NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
573042 | 2mao | 19366 | cing | 4-filtered-FRED | STAR | entry | full | 2213 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mao # This FRED archive file contains, for PDB entry <2mao>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mao _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mao _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12234.77 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 $RNA_polymerase_sigma_factor A . 1 1 stop_ save_ save_RNA_polymerase_sigma_factor _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "RNA polymerase sigma factor" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSEQLTDQVLVERVQKGDQKAFNLLVVRYQHKVASLVSRYVPSGDVPDVVQEAFIKAYRALDSFRGDSAFYTWLYRIAVNTAKNYLVAQGRRLELVPRGSHHHHHH _Entity.Number_of_monomers 106 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 SER . 1 1 3 GLU . 1 1 4 GLN . 1 1 5 LEU . 1 1 6 THR . 1 1 7 ASP . 1 1 8 GLN . 1 1 9 VAL . 1 1 10 LEU . 1 1 11 VAL . 1 1 12 GLU . 1 1 13 ARG . 1 1 14 VAL . 1 1 15 GLN . 1 1 16 LYS . 1 1 17 GLY . 1 1 18 ASP . 1 1 19 GLN . 1 1 20 LYS . 1 1 21 ALA . 1 1 22 PHE . 1 1 23 ASN . 1 1 24 LEU . 1 1 25 LEU . 1 1 26 VAL . 1 1 27 VAL . 1 1 28 ARG . 1 1 29 TYR . 1 1 30 GLN . 1 1 31 HIS . 1 1 32 LYS . 1 1 33 VAL . 1 1 34 ALA . 1 1 35 SER . 1 1 36 LEU . 1 1 37 VAL . 1 1 38 SER . 1 1 39 ARG . 1 1 40 TYR . 1 1 41 VAL . 1 1 42 PRO . 1 1 43 SER . 1 1 44 GLY . 1 1 45 ASP . 1 1 46 VAL . 1 1 47 PRO . 1 1 48 ASP . 1 1 49 VAL . 1 1 50 VAL . 1 1 51 GLN . 1 1 52 GLU . 1 1 53 ALA . 1 1 54 PHE . 1 1 55 ILE . 1 1 56 LYS . 1 1 57 ALA . 1 1 58 TYR . 1 1 59 ARG . 1 1 60 ALA . 1 1 61 LEU . 1 1 62 ASP . 1 1 63 SER . 1 1 64 PHE . 1 1 65 ARG . 1 1 66 GLY . 1 1 67 ASP . 1 1 68 SER . 1 1 69 ALA . 1 1 70 PHE . 1 1 71 TYR . 1 1 72 THR . 1 1 73 TRP . 1 1 74 LEU . 1 1 75 TYR . 1 1 76 ARG . 1 1 77 ILE . 1 1 78 ALA . 1 1 79 VAL . 1 1 80 ASN . 1 1 81 THR . 1 1 82 ALA . 1 1 83 LYS . 1 1 84 ASN . 1 1 85 TYR . 1 1 86 LEU . 1 1 87 VAL . 1 1 88 ALA . 1 1 89 GLN . 1 1 90 GLY . 1 1 91 ARG . 1 1 92 ARG . 1 1 93 LEU . 1 1 94 GLU . 1 1 95 LEU . 1 1 96 VAL . 1 1 97 PRO . 1 1 98 ARG . 1 1 99 GLY . 1 1 100 SER . 1 1 101 HIS . 1 1 102 HIS . 1 1 103 HIS . 1 1 104 HIS . 1 1 105 HIS . 1 1 106 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 GLU 3 3 1 1 GLN 4 4 1 1 LEU 5 5 1 1 THR 6 6 1 1 ASP 7 7 1 1 GLN 8 8 1 1 VAL 9 9 1 1 LEU 10 10 1 1 VAL 11 11 1 1 GLU 12 12 1 1 ARG 13 13 1 1 VAL 14 14 1 1 GLN 15 15 1 1 LYS 16 16 1 1 GLY 17 17 1 1 ASP 18 18 1 1 GLN 19 19 1 1 LYS 20 20 1 1 ALA 21 21 1 1 PHE 22 22 1 1 ASN 23 23 1 1 LEU 24 24 1 1 LEU 25 25 1 1 VAL 26 26 1 1 VAL 27 27 1 1 ARG 28 28 1 1 TYR 29 29 1 1 GLN 30 30 1 1 HIS 31 31 1 1 LYS 32 32 1 1 VAL 33 33 1 1 ALA 34 34 1 1 SER 35 35 1 1 LEU 36 36 1 1 VAL 37 37 1 1 SER 38 38 1 1 ARG 39 39 1 1 TYR 40 40 1 1 VAL 41 41 1 1 PRO 42 42 1 1 SER 43 43 1 1 GLY 44 44 1 1 ASP 45 45 1 1 VAL 46 46 1 1 PRO 47 47 1 1 ASP 48 48 1 1 VAL 49 49 1 1 VAL 50 50 1 1 GLN 51 51 1 1 GLU 52 52 1 1 ALA 53 53 1 1 PHE 54 54 1 1 ILE 55 55 1 1 LYS 56 56 1 1 ALA 57 57 1 1 TYR 58 58 1 1 ARG 59 59 1 1 ALA 60 60 1 1 LEU 61 61 1 1 ASP 62 62 1 1 SER 63 63 1 1 PHE 64 64 1 1 ARG 65 65 1 1 GLY 66 66 1 1 ASP 67 67 1 1 SER 68 68 1 1 ALA 69 69 1 1 PHE 70 70 1 1 TYR 71 71 1 1 THR 72 72 1 1 TRP 73 73 1 1 LEU 74 74 1 1 TYR 75 75 1 1 ARG 76 76 1 1 ILE 77 77 1 1 ALA 78 78 1 1 VAL 79 79 1 1 ASN 80 80 1 1 THR 81 81 1 1 ALA 82 82 1 1 LYS 83 83 1 1 ASN 84 84 1 1 TYR 85 85 1 1 LEU 86 86 1 1 VAL 87 87 1 1 ALA 88 88 1 1 GLN 89 89 1 1 GLY 90 90 1 1 ARG 91 91 1 1 ARG 92 92 1 1 LEU 93 93 1 1 GLU 94 94 1 1 LEU 95 95 1 1 VAL 96 96 1 1 PRO 97 97 1 1 ARG 98 98 1 1 GLY 99 99 1 1 SER 100 100 1 1 HIS 101 101 1 1 HIS 102 102 1 1 HIS 103 103 1 1 HIS 104 104 1 1 HIS 105 105 1 1 HIS 106 106 1 1 stop_ save_ save_AMBER_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 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 4 GLN HA 2mao_ambr001 4 GLN HA 1 1 1 1 2 1 1 5 LEU H 2mao_ambr001 5 LEU H 1 1 2 1 1 1 1 4 GLN HA 2mao_ambr001 4 GLN HA 1 1 2 1 2 1 1 5 LEU HA 2mao_ambr001 5 LEU HA 1 1 3 1 1 1 1 4 GLN HB2 2mao_ambr001 4 GLN HB2 1 1 3 1 2 1 1 5 LEU HG 2mao_ambr001 5 LEU HG 1 1 4 1 1 1 1 4 GLN HB3 2mao_ambr001 4 GLN HB3 1 1 4 1 2 1 1 5 LEU HB2 2mao_ambr001 5 LEU HB2 1 1 5 1 1 1 1 5 LEU H 2mao_ambr001 5 LEU H 1 1 5 1 2 1 1 5 LEU MD2 2mao_ambr001 5 LEU HD21 1 1 6 1 1 1 1 5 LEU H 2mao_ambr001 5 LEU H 1 1 6 1 2 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 7 1 1 1 1 5 LEU HA 2mao_ambr001 5 LEU HA 1 1 7 1 2 1 1 8 GLN HB3 2mao_ambr001 8 GLN HB3 1 1 8 1 1 1 1 5 LEU HA 2mao_ambr001 5 LEU HA 1 1 8 1 2 1 1 9 VAL HB 2mao_ambr001 9 VAL HB 1 1 9 1 1 1 1 5 LEU HA 2mao_ambr001 5 LEU HA 1 1 9 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 10 1 1 1 1 5 LEU HA 2mao_ambr001 5 LEU HA 1 1 10 1 2 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 11 1 1 1 1 5 LEU HB2 2mao_ambr001 5 LEU HB2 1 1 11 1 2 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 12 1 1 1 1 5 LEU HB2 2mao_ambr001 5 LEU HB2 1 1 12 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 13 1 1 1 1 5 LEU HB2 2mao_ambr001 5 LEU HB2 1 1 13 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 14 1 1 1 1 5 LEU HB3 2mao_ambr001 5 LEU HB3 1 1 14 1 2 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 15 1 1 1 1 5 LEU HB3 2mao_ambr001 5 LEU HB3 1 1 15 1 2 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 16 1 1 1 1 5 LEU HB3 2mao_ambr001 5 LEU HB3 1 1 16 1 2 1 1 6 THR HA 2mao_ambr001 6 THR HA 1 1 17 1 1 1 1 5 LEU HB3 2mao_ambr001 5 LEU HB3 1 1 17 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 18 1 1 1 1 5 LEU HB3 2mao_ambr001 5 LEU HB3 1 1 18 1 2 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 19 1 1 1 1 5 LEU MD1 2mao_ambr001 5 LEU HD11 1 1 19 1 2 1 1 9 VAL MG1 2mao_ambr001 9 LEU HG11 1 1 20 1 1 1 1 5 LEU MD1 2mao_ambr001 5 LEU HD11 1 1 20 1 2 1 1 9 VAL MG2 2mao_ambr001 9 LEU HG21 1 1 21 1 1 1 1 5 LEU MD2 2mao_ambr001 5 LEU HD21 1 1 21 1 2 1 1 6 THR H 2mao_ambr001 6 LEU H 1 1 22 1 1 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 22 1 2 1 1 6 THR HB 2mao_ambr001 6 THR HB 1 1 23 1 1 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 23 1 2 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 24 1 1 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 24 1 2 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 25 1 1 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 25 1 2 1 1 8 GLN HB3 2mao_ambr001 8 GLN HB3 1 1 26 1 1 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 26 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 27 1 1 1 1 6 THR H 2mao_ambr001 6 THR H 1 1 27 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 28 1 1 1 1 6 THR HA 2mao_ambr001 6 THR HA 1 1 28 1 2 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 29 1 1 1 1 6 THR HA 2mao_ambr001 6 THR HA 1 1 29 1 2 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 30 1 1 1 1 6 THR HA 2mao_ambr001 6 THR HA 1 1 30 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 31 1 1 1 1 6 THR HB 2mao_ambr001 6 THR HB 1 1 31 1 2 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 32 1 1 1 1 6 THR HB 2mao_ambr001 6 THR HB 1 1 32 1 2 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 33 1 1 1 1 6 THR MG 2mao_ambr001 6 THR HG21 1 1 33 1 2 1 1 10 LEU HB2 2mao_ambr001 10 THR HB2 1 1 34 1 1 1 1 6 THR MG 2mao_ambr001 6 THR HG21 1 1 34 1 2 1 1 10 LEU MD1 2mao_ambr001 10 THR HD11 1 1 35 1 1 1 1 6 THR MG 2mao_ambr001 6 THR HG21 1 1 35 1 2 1 1 10 LEU MD2 2mao_ambr001 10 THR HD21 1 1 36 1 1 1 1 6 THR MG 2mao_ambr001 6 THR HG21 1 1 36 1 2 1 1 7 ASP H 2mao_ambr001 7 THR H 1 1 37 1 1 1 1 6 THR MG 2mao_ambr001 6 THR HG21 1 1 37 1 2 1 1 7 ASP HB2 2mao_ambr001 7 THR HB2 1 1 38 1 1 1 1 6 THR MG 2mao_ambr001 6 THR HG21 1 1 38 1 2 1 1 8 GLN H 2mao_ambr001 8 THR H 1 1 39 1 1 1 1 6 THR MG 2mao_ambr001 6 THR HG21 1 1 39 1 2 1 1 9 VAL H 2mao_ambr001 9 THR H 1 1 40 1 1 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 40 1 2 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 41 1 1 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 41 1 2 1 1 7 ASP HB3 2mao_ambr001 7 ASP HB3 1 1 42 1 1 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 42 1 2 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 43 1 1 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 43 1 2 1 1 8 GLN HB3 2mao_ambr001 8 GLN HB3 1 1 44 1 1 1 1 7 ASP H 2mao_ambr001 7 ASP H 1 1 44 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 45 1 1 1 1 7 ASP HA 2mao_ambr001 7 ASP HA 1 1 45 1 2 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 46 1 1 1 1 7 ASP HA 2mao_ambr001 7 ASP HA 1 1 46 1 2 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 47 1 1 1 1 7 ASP HA 2mao_ambr001 7 ASP HA 1 1 47 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 48 1 1 1 1 7 ASP HA 2mao_ambr001 7 ASP HA 1 1 48 1 2 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 49 1 1 1 1 7 ASP HA 2mao_ambr001 7 ASP HA 1 1 49 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 50 1 1 1 1 7 ASP HA 2mao_ambr001 7 ASP HA 1 1 50 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 51 1 1 1 1 7 ASP HA 2mao_ambr001 7 ASP HA 1 1 51 1 2 1 1 8 GLN HA 2mao_ambr001 8 GLN HA 1 1 52 1 1 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 52 1 2 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 53 1 1 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 53 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 54 1 1 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 54 1 2 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 55 1 1 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 55 1 2 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 56 1 1 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 56 1 2 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 57 1 1 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 57 1 2 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 58 1 1 1 1 7 ASP HB2 2mao_ambr001 7 ASP HB2 1 1 58 1 2 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 59 1 1 1 1 7 ASP HB3 2mao_ambr001 7 ASP HB3 1 1 59 1 2 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 60 1 1 1 1 7 ASP HB3 2mao_ambr001 7 ASP HB3 1 1 60 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 61 1 1 1 1 7 ASP HB3 2mao_ambr001 7 ASP HB3 1 1 61 1 2 1 1 70 PHE HB2 2mao_ambr001 70 PHE HB2 1 1 62 1 1 1 1 7 ASP HB3 2mao_ambr001 7 ASP HB3 1 1 62 1 2 1 1 70 PHE HB3 2mao_ambr001 70 PHE HB3 1 1 63 1 1 1 1 7 ASP HB3 2mao_ambr001 7 ASP HB3 1 1 63 1 2 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 64 1 1 1 1 7 ASP HB3 2mao_ambr001 7 ASP HB3 1 1 64 1 2 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 65 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 65 1 2 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 66 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 66 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 67 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 67 1 2 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 68 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 68 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 69 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 69 1 2 1 1 8 GLN HB2 2mao_ambr001 8 GLN HB2 1 1 70 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 70 1 2 1 1 8 GLN HB3 2mao_ambr001 8 GLN HB3 1 1 71 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 71 1 2 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 72 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 72 1 2 1 1 8 GLN HG3 2mao_ambr001 8 GLN HG3 1 1 73 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 73 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 74 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 74 1 2 1 1 9 VAL HB 2mao_ambr001 9 VAL HB 1 1 75 1 1 1 1 8 GLN H 2mao_ambr001 8 GLN H 1 1 75 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 76 1 1 1 1 8 GLN HA 2mao_ambr001 8 GLN HA 1 1 76 1 2 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 77 1 1 1 1 8 GLN HA 2mao_ambr001 8 GLN HA 1 1 77 1 2 1 1 8 GLN HG2 2mao_ambr001 8 GLN HG2 1 1 78 1 1 1 1 8 GLN HA 2mao_ambr001 8 GLN HA 1 1 78 1 2 1 1 8 GLN HG3 2mao_ambr001 8 GLN HG3 1 1 79 1 1 1 1 8 GLN HB2 2mao_ambr001 8 GLN HB2 1 1 79 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 80 1 1 1 1 8 GLN HB2 2mao_ambr001 8 GLN HB2 1 1 80 1 2 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 81 1 1 1 1 8 GLN HB2 2mao_ambr001 8 GLN HB2 1 1 81 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 82 1 1 1 1 8 GLN HB3 2mao_ambr001 8 GLN HB3 1 1 82 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 83 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 83 1 2 1 1 11 VAL HB 2mao_ambr001 11 VAL HB 1 1 84 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 84 1 2 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 85 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 85 1 2 1 1 12 GLU HA 2mao_ambr001 12 GLU HA 1 1 86 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 86 1 2 1 1 12 GLU HB2 2mao_ambr001 12 GLU HB2 1 1 87 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 87 1 2 1 1 12 GLU HB3 2mao_ambr001 12 GLU HB3 1 1 88 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 88 1 2 1 1 12 GLU HG2 2mao_ambr001 12 GLU HG2 1 1 89 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 89 1 2 1 1 12 GLU HG3 2mao_ambr001 12 GLU HG3 1 1 90 1 1 1 1 8 GLN HE21 2mao_ambr001 8 GLN HE22 1 1 90 1 2 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 91 1 1 1 1 8 GLN HE22 2mao_ambr001 8 GLN HE21 1 1 91 1 2 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 92 1 1 1 1 8 GLN HE22 2mao_ambr001 8 GLN HE21 1 1 92 1 2 1 1 12 GLU HG2 2mao_ambr001 12 GLU HG2 1 1 93 1 1 1 1 8 GLN HG2 2mao_ambr001 8 GLN HG2 1 1 93 1 2 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 94 1 1 1 1 8 GLN HG2 2mao_ambr001 8 GLN HG2 1 1 94 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 95 1 1 1 1 8 GLN HG3 2mao_ambr001 8 GLN HG3 1 1 95 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 96 1 1 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 96 1 2 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 97 1 1 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 97 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 98 1 1 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 98 1 2 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 99 1 1 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 99 1 2 1 1 9 VAL HB 2mao_ambr001 9 VAL HB 1 1 100 1 1 1 1 9 VAL H 2mao_ambr001 9 VAL H 1 1 100 1 2 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 101 1 1 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 101 1 2 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 102 1 1 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 102 1 2 1 1 12 GLU HB2 2mao_ambr001 12 GLU HB2 1 1 103 1 1 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 103 1 2 1 1 12 GLU HB3 2mao_ambr001 12 GLU HB3 1 1 104 1 1 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 104 1 2 1 1 12 GLU HG2 2mao_ambr001 12 GLU HG2 1 1 105 1 1 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 105 1 2 1 1 12 GLU HG3 2mao_ambr001 12 GLU HG3 1 1 106 1 1 1 1 9 VAL HA 2mao_ambr001 9 VAL HA 1 1 106 1 2 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 107 1 1 1 1 9 VAL HB 2mao_ambr001 9 VAL HB 1 1 107 1 2 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 108 1 1 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 108 1 2 1 1 10 LEU H 2mao_ambr001 10 VAL H 1 1 109 1 1 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 109 1 2 1 1 12 GLU HG3 2mao_ambr001 12 VAL HG3 1 1 110 1 1 1 1 9 VAL MG1 2mao_ambr001 9 VAL HG11 1 1 110 1 2 1 1 13 ARG HB3 2mao_ambr001 13 VAL HB3 1 1 111 1 1 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 111 1 2 1 1 10 LEU H 2mao_ambr001 10 VAL H 1 1 112 1 1 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 112 1 2 1 1 10 LEU HA 2mao_ambr001 10 VAL HA 1 1 113 1 1 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 113 1 2 1 1 10 LEU HG 2mao_ambr001 10 VAL HG 1 1 114 1 1 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 114 1 2 1 1 12 GLU HG3 2mao_ambr001 12 VAL HG3 1 1 115 1 1 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 115 1 2 1 1 13 ARG H 2mao_ambr001 13 VAL H 1 1 116 1 1 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 116 1 2 1 1 13 ARG HB3 2mao_ambr001 13 VAL HB3 1 1 117 1 1 1 1 9 VAL MG2 2mao_ambr001 9 VAL HG21 1 1 117 1 2 1 1 13 ARG QD 2mao_ambr001 13 VAL HD2 1 1 118 1 1 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 118 1 2 1 1 10 LEU HB2 2mao_ambr001 10 LEU HB2 1 1 119 1 1 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 119 1 2 1 1 10 LEU HG 2mao_ambr001 10 LEU HG 1 1 120 1 1 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 120 1 2 1 1 10 LEU MD1 2mao_ambr001 10 LEU HD11 1 1 121 1 1 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 121 1 2 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 122 1 1 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 122 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 123 1 1 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 123 1 2 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 124 1 1 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 1 124 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 125 1 1 1 1 10 LEU HA 2mao_ambr001 10 LEU HA 1 1 125 1 2 1 1 10 LEU MD1 2mao_ambr001 10 LEU HD11 1 1 126 1 1 1 1 10 LEU HA 2mao_ambr001 10 LEU HA 1 1 126 1 2 1 1 13 ARG QD 2mao_ambr001 13 ARG HD2 1 1 127 1 1 1 1 10 LEU HA 2mao_ambr001 10 LEU HA 1 1 127 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 128 1 1 1 1 10 LEU HB2 2mao_ambr001 10 LEU HB2 1 1 128 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 129 1 1 1 1 10 LEU HB2 2mao_ambr001 10 LEU HB2 1 1 129 1 2 1 1 25 LEU HB2 2mao_ambr001 25 LEU HB2 1 1 130 1 1 1 1 10 LEU HB2 2mao_ambr001 10 LEU HB2 1 1 130 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 131 1 1 1 1 10 LEU HB2 2mao_ambr001 10 LEU HB2 1 1 131 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 132 1 1 1 1 10 LEU HB3 2mao_ambr001 10 LEU HB3 1 1 132 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 133 1 1 1 1 10 LEU HB3 2mao_ambr001 10 LEU HB3 1 1 133 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 134 1 1 1 1 10 LEU HB3 2mao_ambr001 10 LEU HB3 1 1 134 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 135 1 1 1 1 10 LEU HG 2mao_ambr001 10 LEU HG 1 1 135 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 136 1 1 1 1 10 LEU HG 2mao_ambr001 10 LEU HG 1 1 136 1 2 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 137 1 1 1 1 10 LEU HG 2mao_ambr001 10 LEU HG 1 1 137 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 138 1 1 1 1 10 LEU MD1 2mao_ambr001 10 LEU HD11 1 1 138 1 2 1 1 21 ALA MB 2mao_ambr001 21 LEU HB1 1 1 139 1 1 1 1 10 LEU MD1 2mao_ambr001 10 LEU HD11 1 1 139 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 140 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 140 1 2 1 1 11 VAL H 2mao_ambr001 11 LEU H 1 1 141 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 141 1 2 1 1 21 ALA HA 2mao_ambr001 21 LEU HA 1 1 142 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 142 1 2 1 1 21 ALA MB 2mao_ambr001 21 LEU HB1 1 1 143 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 143 1 2 1 1 24 LEU HB3 2mao_ambr001 24 LEU HB3 1 1 144 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 144 1 2 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 145 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 145 1 2 1 1 25 LEU HB2 2mao_ambr001 25 LEU HB2 1 1 146 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 146 1 2 1 1 25 LEU HG 2mao_ambr001 25 LEU HG 1 1 147 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 147 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 148 1 1 1 1 10 LEU MD2 2mao_ambr001 10 LEU HD21 1 1 148 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 149 1 1 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 149 1 2 1 1 11 VAL HB 2mao_ambr001 11 VAL HB 1 1 150 1 1 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 150 1 2 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 151 1 1 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 151 1 2 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 152 1 1 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 152 1 2 1 1 12 GLU HB3 2mao_ambr001 12 GLU HB3 1 1 153 1 1 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 153 1 2 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 154 1 1 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 154 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 155 1 1 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 1 155 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 156 1 1 1 1 11 VAL HA 2mao_ambr001 11 VAL HA 1 1 156 1 2 1 1 12 GLU HA 2mao_ambr001 12 GLU HA 1 1 157 1 1 1 1 11 VAL HA 2mao_ambr001 11 VAL HA 1 1 157 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 158 1 1 1 1 11 VAL HB 2mao_ambr001 11 VAL HB 1 1 158 1 2 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 159 1 1 1 1 11 VAL HB 2mao_ambr001 11 VAL HB 1 1 159 1 2 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 160 1 1 1 1 11 VAL HB 2mao_ambr001 11 VAL HB 1 1 160 1 2 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 161 1 1 1 1 11 VAL HB 2mao_ambr001 11 VAL HB 1 1 161 1 2 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 162 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 162 1 2 1 1 12 GLU H 2mao_ambr001 12 VAL H 1 1 163 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 163 1 2 1 1 12 GLU HA 2mao_ambr001 12 VAL HA 1 1 164 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 164 1 2 1 1 12 GLU HG2 2mao_ambr001 12 VAL HG2 1 1 165 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 165 1 2 1 1 12 GLU HG3 2mao_ambr001 12 VAL HG3 1 1 166 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 166 1 2 1 1 14 VAL HB 2mao_ambr001 14 VAL HB 1 1 167 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 167 1 2 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 168 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 168 1 2 1 1 15 GLN HE22 2mao_ambr001 15 VAL HE22 1 1 169 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 169 1 2 1 1 15 GLN HE21 2mao_ambr001 15 VAL HE21 1 1 170 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 170 1 2 1 1 15 GLN HG2 2mao_ambr001 15 VAL HG2 1 1 171 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 171 1 2 1 1 15 GLN HG3 2mao_ambr001 15 VAL HG3 1 1 172 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 172 1 2 1 1 61 LEU HB2 2mao_ambr001 61 VAL HB2 1 1 173 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 173 1 2 1 1 61 LEU HG 2mao_ambr001 61 VAL HG 1 1 174 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 174 1 2 1 1 61 LEU MD2 2mao_ambr001 61 VAL HD21 1 1 175 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 175 1 2 1 1 62 ASP HA 2mao_ambr001 62 VAL HA 1 1 176 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 176 1 2 1 1 64 PHE H 2mao_ambr001 64 VAL H 1 1 177 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 177 1 2 1 1 64 PHE HB2 2mao_ambr001 64 VAL HB2 1 1 178 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 178 1 2 1 1 64 PHE HB3 2mao_ambr001 64 VAL HB3 1 1 179 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 179 1 2 1 1 64 PHE HZ 2mao_ambr001 64 VAL HZ 1 1 180 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 180 1 2 1 1 64 PHE QD 2mao_ambr001 64 VAL HD1 1 1 181 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 181 1 2 1 1 64 PHE QE 2mao_ambr001 64 VAL HE1 1 1 182 1 1 1 1 11 VAL MG1 2mao_ambr001 11 VAL HG11 1 1 182 1 2 1 1 70 PHE QE 2mao_ambr001 70 VAL HE1 1 1 183 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 183 1 2 1 1 12 GLU H 2mao_ambr001 12 VAL H 1 1 184 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 184 1 2 1 1 12 GLU HG3 2mao_ambr001 12 VAL HG3 1 1 185 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 185 1 2 1 1 13 ARG H 2mao_ambr001 13 VAL H 1 1 186 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 186 1 2 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 187 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 187 1 2 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 188 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 188 1 2 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 189 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 189 1 2 1 1 25 LEU HB2 2mao_ambr001 25 VAL HB2 1 1 190 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 190 1 2 1 1 25 LEU MD1 2mao_ambr001 25 VAL HD11 1 1 191 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 191 1 2 1 1 61 LEU HB3 2mao_ambr001 61 VAL HB3 1 1 192 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 192 1 2 1 1 61 LEU MD1 2mao_ambr001 61 VAL HD11 1 1 193 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 193 1 2 1 1 61 LEU MD2 2mao_ambr001 61 VAL HD21 1 1 194 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 194 1 2 1 1 64 PHE HB3 2mao_ambr001 64 VAL HB3 1 1 195 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 195 1 2 1 1 64 PHE QD 2mao_ambr001 64 VAL HD1 1 1 196 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 196 1 2 1 1 64 PHE QE 2mao_ambr001 64 VAL HE1 1 1 197 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 197 1 2 1 1 70 PHE HA 2mao_ambr001 70 VAL HA 1 1 198 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 198 1 2 1 1 70 PHE HB2 2mao_ambr001 70 VAL HB2 1 1 199 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 199 1 2 1 1 70 PHE HB3 2mao_ambr001 70 VAL HB3 1 1 200 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 200 1 2 1 1 70 PHE QD 2mao_ambr001 70 VAL HD1 1 1 201 1 1 1 1 11 VAL MG2 2mao_ambr001 11 VAL HG21 1 1 201 1 2 1 1 70 PHE QE 2mao_ambr001 70 VAL HE1 1 1 202 1 1 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 202 1 2 1 1 12 GLU HB2 2mao_ambr001 12 GLU HB2 1 1 203 1 1 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 203 1 2 1 1 12 GLU HB3 2mao_ambr001 12 GLU HB3 1 1 204 1 1 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 204 1 2 1 1 12 GLU HG2 2mao_ambr001 12 GLU HG2 1 1 205 1 1 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 205 1 2 1 1 12 GLU HG3 2mao_ambr001 12 GLU HG3 1 1 206 1 1 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 1 206 1 2 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 207 1 1 1 1 12 GLU HA 2mao_ambr001 12 GLU HA 1 1 207 1 2 1 1 12 GLU HG2 2mao_ambr001 12 GLU HG2 1 1 208 1 1 1 1 12 GLU HA 2mao_ambr001 12 GLU HA 1 1 208 1 2 1 1 12 GLU HG3 2mao_ambr001 12 GLU HG3 1 1 209 1 1 1 1 12 GLU HA 2mao_ambr001 12 GLU HA 1 1 209 1 2 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 210 1 1 1 1 12 GLU HA 2mao_ambr001 12 GLU HA 1 1 210 1 2 1 1 15 GLN HB2 2mao_ambr001 15 GLN HB2 1 1 211 1 1 1 1 12 GLU HB2 2mao_ambr001 12 GLU HB2 1 1 211 1 2 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 212 1 1 1 1 12 GLU HB2 2mao_ambr001 12 GLU HB2 1 1 212 1 2 1 1 16 LYS QE 2mao_ambr001 16 LYS HE2 1 1 213 1 1 1 1 12 GLU HB3 2mao_ambr001 12 GLU HB3 1 1 213 1 2 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 214 1 1 1 1 12 GLU HB3 2mao_ambr001 12 GLU HB3 1 1 214 1 2 1 1 16 LYS QE 2mao_ambr001 16 LYS HE2 1 1 215 1 1 1 1 12 GLU HG2 2mao_ambr001 12 GLU HG2 1 1 215 1 2 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 216 1 1 1 1 12 GLU HG2 2mao_ambr001 12 GLU HG2 1 1 216 1 2 1 1 16 LYS QE 2mao_ambr001 16 LYS HE2 1 1 217 1 1 1 1 12 GLU HG3 2mao_ambr001 12 GLU HG3 1 1 217 1 2 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 218 1 1 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 218 1 2 1 1 13 ARG HB2 2mao_ambr001 13 ARG HB2 1 1 219 1 1 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 219 1 2 1 1 13 ARG HB3 2mao_ambr001 13 ARG HB3 1 1 220 1 1 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 220 1 2 1 1 13 ARG QD 2mao_ambr001 13 ARG HD2 1 1 221 1 1 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 221 1 2 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 222 1 1 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 222 1 2 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 223 1 1 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 1 223 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 224 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 224 1 2 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 225 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 225 1 2 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 226 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 226 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 227 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 227 1 2 1 1 16 LYS HB3 2mao_ambr001 16 LYS HB3 1 1 228 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 228 1 2 1 1 16 LYS HD3 2mao_ambr001 16 LYS HD3 1 1 229 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 229 1 2 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 230 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 230 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 231 1 1 1 1 13 ARG HA 2mao_ambr001 13 ARG HA 1 1 231 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 232 1 1 1 1 13 ARG HB2 2mao_ambr001 13 ARG HB2 1 1 232 1 2 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 233 1 1 1 1 13 ARG HB2 2mao_ambr001 13 ARG HB2 1 1 233 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 234 1 1 1 1 13 ARG HB2 2mao_ambr001 13 ARG HB2 1 1 234 1 2 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 235 1 1 1 1 13 ARG HB2 2mao_ambr001 13 ARG HB2 1 1 235 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 236 1 1 1 1 13 ARG HB3 2mao_ambr001 13 ARG HB3 1 1 236 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 237 1 1 1 1 13 ARG QD 2mao_ambr001 13 ARG HD2 1 1 237 1 2 1 1 14 VAL MG1 2mao_ambr001 14 ARG HG11 1 1 238 1 1 1 1 13 ARG QD 2mao_ambr001 13 ARG HD2 1 1 238 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ARG HB2 1 1 239 1 1 1 1 13 ARG QD 2mao_ambr001 13 ARG HD2 1 1 239 1 2 1 1 18 ASP HB3 2mao_ambr001 18 ARG HB3 1 1 240 1 1 1 1 13 ARG QD 2mao_ambr001 13 ARG HD2 1 1 240 1 2 1 1 21 ALA MB 2mao_ambr001 21 ARG HB1 1 1 241 1 1 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 241 1 2 1 1 14 VAL H 2mao_ambr001 14 ARG H 1 1 242 1 1 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 242 1 2 1 1 14 VAL MG1 2mao_ambr001 14 ARG HG11 1 1 243 1 1 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 243 1 2 1 1 18 ASP H 2mao_ambr001 18 ARG H 1 1 244 1 1 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 244 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ARG HB2 1 1 245 1 1 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 245 1 2 1 1 18 ASP HB3 2mao_ambr001 18 ARG HB3 1 1 246 1 1 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 246 1 2 1 1 20 LYS QE 2mao_ambr001 20 ARG HE2 1 1 247 1 1 1 1 13 ARG QG 2mao_ambr001 13 ARG HG2 1 1 247 1 2 1 1 21 ALA MB 2mao_ambr001 21 ARG HB1 1 1 248 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 248 1 2 1 1 14 VAL HB 2mao_ambr001 14 VAL HB 1 1 249 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 249 1 2 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 250 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 250 1 2 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 251 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 251 1 2 1 1 15 GLN HA 2mao_ambr001 15 GLN HA 1 1 252 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 252 1 2 1 1 15 GLN HG2 2mao_ambr001 15 GLN HG2 1 1 253 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 253 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 254 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 254 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 255 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 255 1 2 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 256 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 256 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 257 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 257 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 258 1 1 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 1 258 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 259 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 259 1 2 1 1 15 GLN HA 2mao_ambr001 15 GLN HA 1 1 260 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 260 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 261 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 261 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 262 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 262 1 2 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 263 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 263 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 264 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 264 1 2 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 265 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 265 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 266 1 1 1 1 14 VAL HA 2mao_ambr001 14 VAL HA 1 1 266 1 2 1 1 22 PHE HB3 2mao_ambr001 22 PHE HB3 1 1 267 1 1 1 1 14 VAL HB 2mao_ambr001 14 VAL HB 1 1 267 1 2 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 268 1 1 1 1 14 VAL HB 2mao_ambr001 14 VAL HB 1 1 268 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 269 1 1 1 1 14 VAL HB 2mao_ambr001 14 VAL HB 1 1 269 1 2 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 270 1 1 1 1 14 VAL HB 2mao_ambr001 14 VAL HB 1 1 270 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 271 1 1 1 1 14 VAL HB 2mao_ambr001 14 VAL HB 1 1 271 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 272 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 272 1 2 1 1 15 GLN H 2mao_ambr001 15 VAL H 1 1 273 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 273 1 2 1 1 18 ASP H 2mao_ambr001 18 VAL H 1 1 274 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 274 1 2 1 1 18 ASP HB2 2mao_ambr001 18 VAL HB2 1 1 275 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 275 1 2 1 1 18 ASP HB3 2mao_ambr001 18 VAL HB3 1 1 276 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 276 1 2 1 1 19 GLN HA 2mao_ambr001 19 VAL HA 1 1 277 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 277 1 2 1 1 20 LYS QE 2mao_ambr001 20 VAL HE2 1 1 278 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 278 1 2 1 1 21 ALA H 2mao_ambr001 21 VAL H 1 1 279 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 279 1 2 1 1 21 ALA MB 2mao_ambr001 21 VAL HB1 1 1 280 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 280 1 2 1 1 22 PHE H 2mao_ambr001 22 VAL H 1 1 281 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 281 1 2 1 1 22 PHE HA 2mao_ambr001 22 VAL HA 1 1 282 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 282 1 2 1 1 22 PHE HB2 2mao_ambr001 22 VAL HB2 1 1 283 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 283 1 2 1 1 22 PHE HB3 2mao_ambr001 22 VAL HB3 1 1 284 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 284 1 2 1 1 22 PHE QD 2mao_ambr001 22 VAL HD1 1 1 285 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 285 1 2 1 1 22 PHE QE 2mao_ambr001 22 VAL HE1 1 1 286 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 286 1 2 1 1 23 ASN H 2mao_ambr001 23 VAL H 1 1 287 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 287 1 2 1 1 25 LEU HB2 2mao_ambr001 25 VAL HB2 1 1 288 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 288 1 2 1 1 25 LEU MD2 2mao_ambr001 25 VAL HD21 1 1 289 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 289 1 2 1 1 58 TYR QD 2mao_ambr001 58 VAL HD1 1 1 290 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 290 1 2 1 1 58 TYR QE 2mao_ambr001 58 VAL HE1 1 1 291 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 291 1 2 1 1 61 LEU HG 2mao_ambr001 61 VAL HG 1 1 292 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 292 1 2 1 1 61 LEU MD1 2mao_ambr001 61 VAL HD11 1 1 293 1 1 1 1 14 VAL MG1 2mao_ambr001 14 VAL HG11 1 1 293 1 2 1 1 61 LEU MD2 2mao_ambr001 61 VAL HD21 1 1 294 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 294 1 2 1 1 15 GLN H 2mao_ambr001 15 VAL H 1 1 295 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 295 1 2 1 1 15 GLN HA 2mao_ambr001 15 VAL HA 1 1 296 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 296 1 2 1 1 15 GLN HG2 2mao_ambr001 15 VAL HG2 1 1 297 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 297 1 2 1 1 15 GLN HG3 2mao_ambr001 15 VAL HG3 1 1 298 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 298 1 2 1 1 17 GLY H 2mao_ambr001 17 VAL H 1 1 299 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 299 1 2 1 1 18 ASP H 2mao_ambr001 18 VAL H 1 1 300 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 300 1 2 1 1 19 GLN HA 2mao_ambr001 19 VAL HA 1 1 301 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 301 1 2 1 1 21 ALA MB 2mao_ambr001 21 VAL HB1 1 1 302 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 302 1 2 1 1 22 PHE HB2 2mao_ambr001 22 VAL HB2 1 1 303 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 303 1 2 1 1 22 PHE HB3 2mao_ambr001 22 VAL HB3 1 1 304 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 304 1 2 1 1 22 PHE QD 2mao_ambr001 22 VAL HD1 1 1 305 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 305 1 2 1 1 22 PHE QE 2mao_ambr001 22 VAL HE1 1 1 306 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 306 1 2 1 1 25 LEU MD2 2mao_ambr001 25 VAL HD21 1 1 307 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 307 1 2 1 1 58 TYR HA 2mao_ambr001 58 VAL HA 1 1 308 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 308 1 2 1 1 58 TYR QD 2mao_ambr001 58 VAL HD1 1 1 309 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 309 1 2 1 1 58 TYR QE 2mao_ambr001 58 VAL HE1 1 1 310 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 310 1 2 1 1 61 LEU HB2 2mao_ambr001 61 VAL HB2 1 1 311 1 1 1 1 14 VAL MG2 2mao_ambr001 14 VAL HG21 1 1 311 1 2 1 1 61 LEU MD2 2mao_ambr001 61 VAL HD21 1 1 312 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 312 1 2 1 1 15 GLN HB2 2mao_ambr001 15 GLN HB2 1 1 313 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 313 1 2 1 1 15 GLN HB3 2mao_ambr001 15 GLN HB3 1 1 314 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 314 1 2 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 315 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 315 1 2 1 1 15 GLN HG2 2mao_ambr001 15 GLN HG2 1 1 316 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 316 1 2 1 1 15 GLN HG3 2mao_ambr001 15 GLN HG3 1 1 317 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 317 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 318 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 318 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 319 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 319 1 2 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 320 1 1 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 1 320 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 321 1 1 1 1 15 GLN HA 2mao_ambr001 15 GLN HA 1 1 321 1 2 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 322 1 1 1 1 15 GLN HA 2mao_ambr001 15 GLN HA 1 1 322 1 2 1 1 15 GLN HG2 2mao_ambr001 15 GLN HG2 1 1 323 1 1 1 1 15 GLN HA 2mao_ambr001 15 GLN HA 1 1 323 1 2 1 1 15 GLN HG3 2mao_ambr001 15 GLN HG3 1 1 324 1 1 1 1 15 GLN HA 2mao_ambr001 15 GLN HA 1 1 324 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 325 1 1 1 1 15 GLN HA 2mao_ambr001 15 GLN HA 1 1 325 1 2 1 1 62 ASP HA 2mao_ambr001 62 ASP HA 1 1 326 1 1 1 1 15 GLN HB2 2mao_ambr001 15 GLN HB2 1 1 326 1 2 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 327 1 1 1 1 15 GLN HB2 2mao_ambr001 15 GLN HB2 1 1 327 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 328 1 1 1 1 15 GLN HB2 2mao_ambr001 15 GLN HB2 1 1 328 1 2 1 1 16 LYS HA 2mao_ambr001 16 LYS HA 1 1 329 1 1 1 1 15 GLN HB2 2mao_ambr001 15 GLN HB2 1 1 329 1 2 1 1 16 LYS QE 2mao_ambr001 16 LYS HE2 1 1 330 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 330 1 2 1 1 61 LEU HG 2mao_ambr001 61 LEU HG 1 1 331 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 331 1 2 1 1 62 ASP HA 2mao_ambr001 62 ASP HA 1 1 332 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 332 1 2 1 1 63 SER H 2mao_ambr001 63 SER H 1 1 333 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 333 1 2 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 334 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 334 1 2 1 1 64 PHE HB3 2mao_ambr001 64 PHE HB3 1 1 335 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 335 1 2 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 336 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 336 1 2 1 1 62 ASP HA 2mao_ambr001 62 ASP HA 1 1 337 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 337 1 2 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 338 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 338 1 2 1 1 64 PHE HB2 2mao_ambr001 64 PHE HB2 1 1 339 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 339 1 2 1 1 64 PHE HB3 2mao_ambr001 64 PHE HB3 1 1 340 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 340 1 2 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 341 1 1 1 1 15 GLN HE21 2mao_ambr001 15 GLN HE21 1 1 341 1 2 1 1 65 ARG H 2mao_ambr001 65 ARG H 1 1 342 1 1 1 1 15 GLN HG2 2mao_ambr001 15 GLN HG2 1 1 342 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 343 1 1 1 1 15 GLN HG2 2mao_ambr001 15 GLN HG2 1 1 343 1 2 1 1 61 LEU HB3 2mao_ambr001 61 LEU HB3 1 1 344 1 1 1 1 15 GLN HG2 2mao_ambr001 15 GLN HG2 1 1 344 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 345 1 1 1 1 15 GLN HG2 2mao_ambr001 15 GLN HG2 1 1 345 1 2 1 1 62 ASP HA 2mao_ambr001 62 ASP HA 1 1 346 1 1 1 1 15 GLN HE22 2mao_ambr001 15 GLN HE22 1 1 346 1 2 1 1 15 GLN HG3 2mao_ambr001 15 GLN HG3 1 1 347 1 1 1 1 15 GLN HG3 2mao_ambr001 15 GLN HG3 1 1 347 1 2 1 1 61 LEU HB3 2mao_ambr001 61 LEU HB3 1 1 348 1 1 1 1 15 GLN HG3 2mao_ambr001 15 GLN HG3 1 1 348 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 349 1 1 1 1 15 GLN HG3 2mao_ambr001 15 GLN HG3 1 1 349 1 2 1 1 62 ASP HA 2mao_ambr001 62 ASP HA 1 1 350 1 1 1 1 15 GLN HG3 2mao_ambr001 15 GLN HG3 1 1 350 1 2 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 351 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 351 1 2 1 1 16 LYS HB2 2mao_ambr001 16 LYS HB2 1 1 352 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 352 1 2 1 1 16 LYS HB3 2mao_ambr001 16 LYS HB3 1 1 353 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 353 1 2 1 1 16 LYS HD2 2mao_ambr001 16 LYS HD2 1 1 354 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 354 1 2 1 1 16 LYS HD3 2mao_ambr001 16 LYS HD3 1 1 355 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 355 1 2 1 1 16 LYS HG2 2mao_ambr001 16 LYS HG2 1 1 356 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 356 1 2 1 1 16 LYS HG3 2mao_ambr001 16 LYS HG3 1 1 357 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 357 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 358 1 1 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 1 358 1 2 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 359 1 1 1 1 16 LYS HA 2mao_ambr001 16 LYS HA 1 1 359 1 2 1 1 16 LYS HD2 2mao_ambr001 16 LYS HD2 1 1 360 1 1 1 1 16 LYS HA 2mao_ambr001 16 LYS HA 1 1 360 1 2 1 1 16 LYS HD3 2mao_ambr001 16 LYS HD3 1 1 361 1 1 1 1 16 LYS HA 2mao_ambr001 16 LYS HA 1 1 361 1 2 1 1 16 LYS HG2 2mao_ambr001 16 LYS HG2 1 1 362 1 1 1 1 16 LYS HA 2mao_ambr001 16 LYS HA 1 1 362 1 2 1 1 16 LYS HG3 2mao_ambr001 16 LYS HG3 1 1 363 1 1 1 1 16 LYS HA 2mao_ambr001 16 LYS HA 1 1 363 1 2 1 1 17 GLY HA3 2mao_ambr001 17 GLY HA3 1 1 364 1 1 1 1 16 LYS HA 2mao_ambr001 16 LYS HA 1 1 364 1 2 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 365 1 1 1 1 16 LYS HB2 2mao_ambr001 16 LYS HB2 1 1 365 1 2 1 1 16 LYS HD3 2mao_ambr001 16 LYS HD3 1 1 366 1 1 1 1 16 LYS HB2 2mao_ambr001 16 LYS HB2 1 1 366 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 367 1 1 1 1 16 LYS HB3 2mao_ambr001 16 LYS HB3 1 1 367 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 368 1 1 1 1 16 LYS HG2 2mao_ambr001 16 LYS HG2 1 1 368 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 369 1 1 1 1 16 LYS HD2 2mao_ambr001 16 LYS HD2 1 1 369 1 2 1 1 16 LYS HG3 2mao_ambr001 16 LYS HG3 1 1 370 1 1 1 1 16 LYS HG3 2mao_ambr001 16 LYS HG3 1 1 370 1 2 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 371 1 1 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 371 1 2 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 372 1 1 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 372 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 373 1 1 1 1 17 GLY H 2mao_ambr001 17 GLY H 1 1 373 1 2 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 374 1 1 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 374 1 2 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 375 1 1 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 375 1 2 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 376 1 1 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 376 1 2 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 377 1 1 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 377 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 378 1 1 1 1 18 ASP H 2mao_ambr001 18 ASP H 1 1 378 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 379 1 1 1 1 18 ASP HA 2mao_ambr001 18 ASP HA 1 1 379 1 2 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 380 1 1 1 1 18 ASP HA 2mao_ambr001 18 ASP HA 1 1 380 1 2 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 381 1 1 1 1 18 ASP HA 2mao_ambr001 18 ASP HA 1 1 381 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 382 1 1 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 382 1 2 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 383 1 1 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 383 1 2 1 1 20 LYS HG3 2mao_ambr001 20 LYS HG3 1 1 384 1 1 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 384 1 2 1 1 20 LYS QD 2mao_ambr001 20 LYS HD2 1 1 385 1 1 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 385 1 2 1 1 20 LYS QE 2mao_ambr001 20 LYS HE2 1 1 386 1 1 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 386 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 387 1 1 1 1 18 ASP HB2 2mao_ambr001 18 ASP HB2 1 1 387 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 388 1 1 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 388 1 2 1 1 20 LYS HG2 2mao_ambr001 20 LYS HG2 1 1 389 1 1 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 389 1 2 1 1 20 LYS HG3 2mao_ambr001 20 LYS HG3 1 1 390 1 1 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 390 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 391 1 1 1 1 18 ASP HB3 2mao_ambr001 18 ASP HB3 1 1 391 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 392 1 1 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 392 1 2 1 1 19 GLN HB2 2mao_ambr001 19 GLN HB2 1 1 393 1 1 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 393 1 2 1 1 19 GLN HB3 2mao_ambr001 19 GLN HB3 1 1 394 1 1 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 394 1 2 1 1 19 GLN HG2 2mao_ambr001 19 GLN HG2 1 1 395 1 1 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 395 1 2 1 1 19 GLN HG3 2mao_ambr001 19 GLN HG3 1 1 396 1 1 1 1 19 GLN H 2mao_ambr001 19 GLN H 1 1 396 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 397 1 1 1 1 19 GLN HA 2mao_ambr001 19 GLN HA 1 1 397 1 2 1 1 19 GLN HG2 2mao_ambr001 19 GLN HG2 1 1 398 1 1 1 1 19 GLN HA 2mao_ambr001 19 GLN HA 1 1 398 1 2 1 1 19 GLN HG3 2mao_ambr001 19 GLN HG3 1 1 399 1 1 1 1 19 GLN HA 2mao_ambr001 19 GLN HA 1 1 399 1 2 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 400 1 1 1 1 19 GLN HA 2mao_ambr001 19 GLN HA 1 1 400 1 2 1 1 22 PHE H 2mao_ambr001 22 PHE H 1 1 401 1 1 1 1 19 GLN HA 2mao_ambr001 19 GLN HA 1 1 401 1 2 1 1 22 PHE HB2 2mao_ambr001 22 PHE HB2 1 1 402 1 1 1 1 19 GLN HA 2mao_ambr001 19 GLN HA 1 1 402 1 2 1 1 22 PHE HB3 2mao_ambr001 22 PHE HB3 1 1 403 1 1 1 1 19 GLN HA 2mao_ambr001 19 GLN HA 1 1 403 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 404 1 1 1 1 19 GLN HB2 2mao_ambr001 19 GLN HB2 1 1 404 1 2 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 405 1 1 1 1 19 GLN HB3 2mao_ambr001 19 GLN HB3 1 1 405 1 2 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 406 1 1 1 1 19 GLN HB3 2mao_ambr001 19 GLN HB3 1 1 406 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 407 1 1 1 1 19 GLN HE21 2mao_ambr001 19 GLN HE21 1 1 407 1 2 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 408 1 1 1 1 19 GLN HG2 2mao_ambr001 19 GLN HG2 1 1 408 1 2 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 409 1 1 1 1 19 GLN HG2 2mao_ambr001 19 GLN HG2 1 1 409 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 410 1 1 1 1 19 GLN QG 2mao_ambr001 19 GLN HG2 1 1 410 1 2 1 1 20 LYS H 2mao_ambr001 20 GLN H 1 1 411 1 1 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 411 1 2 1 1 20 LYS HB2 2mao_ambr001 20 LYS HB2 1 1 412 1 1 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 412 1 2 1 1 20 LYS HB3 2mao_ambr001 20 LYS HB3 1 1 413 1 1 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 413 1 2 1 1 20 LYS HG2 2mao_ambr001 20 LYS HG2 1 1 414 1 1 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 414 1 2 1 1 20 LYS HG3 2mao_ambr001 20 LYS HG3 1 1 415 1 1 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 415 1 2 1 1 20 LYS QD 2mao_ambr001 20 LYS HD2 1 1 416 1 1 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 416 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 417 1 1 1 1 20 LYS H 2mao_ambr001 20 LYS H 1 1 417 1 2 1 1 22 PHE H 2mao_ambr001 22 PHE H 1 1 418 1 1 1 1 20 LYS HA 2mao_ambr001 20 LYS HA 1 1 418 1 2 1 1 20 LYS HG3 2mao_ambr001 20 LYS HG3 1 1 419 1 1 1 1 20 LYS HA 2mao_ambr001 20 LYS HA 1 1 419 1 2 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 420 1 1 1 1 20 LYS HA 2mao_ambr001 20 LYS HA 1 1 420 1 2 1 1 23 ASN HD22 2mao_ambr001 23 ASN HD21 1 1 421 1 1 1 1 20 LYS HB2 2mao_ambr001 20 LYS HB2 1 1 421 1 2 1 1 20 LYS QE 2mao_ambr001 20 LYS HE2 1 1 422 1 1 1 1 20 LYS HB2 2mao_ambr001 20 LYS HB2 1 1 422 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 423 1 1 1 1 20 LYS HB3 2mao_ambr001 20 LYS HB3 1 1 423 1 2 1 1 20 LYS QE 2mao_ambr001 20 LYS HE2 1 1 424 1 1 1 1 20 LYS HB3 2mao_ambr001 20 LYS HB3 1 1 424 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 425 1 1 1 1 20 LYS HB3 2mao_ambr001 20 LYS HB3 1 1 425 1 2 1 1 21 ALA HA 2mao_ambr001 21 ALA HA 1 1 426 1 1 1 1 20 LYS HG2 2mao_ambr001 20 LYS HG2 1 1 426 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 427 1 1 1 1 20 LYS HG3 2mao_ambr001 20 LYS HG3 1 1 427 1 2 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 428 1 1 1 1 20 LYS QD 2mao_ambr001 20 LYS HD2 1 1 428 1 2 1 1 24 LEU MD1 2mao_ambr001 24 LYS HD11 1 1 429 1 1 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 429 1 2 1 1 22 PHE H 2mao_ambr001 22 PHE H 1 1 430 1 1 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 430 1 2 1 1 22 PHE HB2 2mao_ambr001 22 PHE HB2 1 1 431 1 1 1 1 21 ALA H 2mao_ambr001 21 ALA H 1 1 431 1 2 1 1 24 LEU MD1 2mao_ambr001 24 LEU HD11 1 1 432 1 1 1 1 21 ALA HA 2mao_ambr001 21 ALA HA 1 1 432 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 433 1 1 1 1 21 ALA HA 2mao_ambr001 21 ALA HA 1 1 433 1 2 1 1 24 LEU HG 2mao_ambr001 24 LEU HG 1 1 434 1 1 1 1 21 ALA HA 2mao_ambr001 21 ALA HA 1 1 434 1 2 1 1 24 LEU MD1 2mao_ambr001 24 LEU HD11 1 1 435 1 1 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 435 1 2 1 1 22 PHE H 2mao_ambr001 22 ALA H 1 1 436 1 1 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 436 1 2 1 1 22 PHE HB2 2mao_ambr001 22 ALA HB2 1 1 437 1 1 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 437 1 2 1 1 23 ASN H 2mao_ambr001 23 ALA H 1 1 438 1 1 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 438 1 2 1 1 25 LEU HB3 2mao_ambr001 25 ALA HB3 1 1 439 1 1 1 1 21 ALA MB 2mao_ambr001 21 ALA HB1 1 1 439 1 2 1 1 25 LEU MD2 2mao_ambr001 25 ALA HD21 1 1 440 1 1 1 1 22 PHE H 2mao_ambr001 22 PHE H 1 1 440 1 2 1 1 22 PHE HB2 2mao_ambr001 22 PHE HB2 1 1 441 1 1 1 1 22 PHE H 2mao_ambr001 22 PHE H 1 1 441 1 2 1 1 22 PHE HB3 2mao_ambr001 22 PHE HB3 1 1 442 1 1 1 1 22 PHE H 2mao_ambr001 22 PHE H 1 1 442 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 443 1 1 1 1 22 PHE HA 2mao_ambr001 22 PHE HA 1 1 443 1 2 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 444 1 1 1 1 22 PHE HA 2mao_ambr001 22 PHE HA 1 1 444 1 2 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 445 1 1 1 1 22 PHE HA 2mao_ambr001 22 PHE HA 1 1 445 1 2 1 1 25 LEU HB2 2mao_ambr001 25 LEU HB2 1 1 446 1 1 1 1 22 PHE HA 2mao_ambr001 22 PHE HA 1 1 446 1 2 1 1 25 LEU HB3 2mao_ambr001 25 LEU HB3 1 1 447 1 1 1 1 22 PHE HA 2mao_ambr001 22 PHE HA 1 1 447 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 448 1 1 1 1 22 PHE HA 2mao_ambr001 22 PHE HA 1 1 448 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 449 1 1 1 1 22 PHE HA 2mao_ambr001 22 PHE HA 1 1 449 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 450 1 1 1 1 22 PHE HB2 2mao_ambr001 22 PHE HB2 1 1 450 1 2 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 451 1 1 1 1 22 PHE HB2 2mao_ambr001 22 PHE HB2 1 1 451 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 452 1 1 1 1 22 PHE HB2 2mao_ambr001 22 PHE HB2 1 1 452 1 2 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 453 1 1 1 1 22 PHE HB2 2mao_ambr001 22 PHE HB2 1 1 453 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 454 1 1 1 1 22 PHE HB3 2mao_ambr001 22 PHE HB3 1 1 454 1 2 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 455 1 1 1 1 22 PHE HB3 2mao_ambr001 22 PHE HB3 1 1 455 1 2 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 456 1 1 1 1 22 PHE HB3 2mao_ambr001 22 PHE HB3 1 1 456 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 457 1 1 1 1 22 PHE HB3 2mao_ambr001 22 PHE HB3 1 1 457 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 458 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 458 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 459 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 459 1 2 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 460 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 460 1 2 1 1 54 PHE HB2 2mao_ambr001 54 PHE HB2 1 1 461 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 461 1 2 1 1 54 PHE HB3 2mao_ambr001 54 PHE HB3 1 1 462 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 462 1 2 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 463 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 463 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 464 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 464 1 2 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 465 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 465 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 466 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 466 1 2 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 467 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 467 1 2 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 468 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 468 1 2 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 469 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 469 1 2 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 470 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 470 1 2 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 471 1 1 1 1 22 PHE HZ 2mao_ambr001 22 PHE HZ 1 1 471 1 2 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 472 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 472 1 2 1 1 23 ASN H 2mao_ambr001 23 PHE H 1 1 473 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 473 1 2 1 1 23 ASN HA 2mao_ambr001 23 PHE HA 1 1 474 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 474 1 2 1 1 25 LEU MD1 2mao_ambr001 25 PHE HD11 1 1 475 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 475 1 2 1 1 25 LEU MD2 2mao_ambr001 25 PHE HD21 1 1 476 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 476 1 2 1 1 26 VAL MG1 2mao_ambr001 26 PHE HG11 1 1 477 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 477 1 2 1 1 58 TYR HA 2mao_ambr001 58 PHE HA 1 1 478 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 478 1 2 1 1 58 TYR QD 2mao_ambr001 58 PHE HD1 1 1 479 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 479 1 2 1 1 58 TYR QE 2mao_ambr001 58 PHE HE1 1 1 480 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 480 1 2 1 1 61 LEU MD2 2mao_ambr001 61 PHE HD21 1 1 481 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 481 1 2 1 1 61 LEU QD 2mao_ambr001 61 PHE HD11 1 1 482 1 1 1 1 22 PHE QD 2mao_ambr001 22 PHE HD1 1 1 482 1 2 1 1 70 PHE HZ 2mao_ambr001 70 PHE HZ 1 1 483 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 483 1 2 1 1 25 LEU HB2 2mao_ambr001 25 PHE HB2 1 1 484 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 484 1 2 1 1 25 LEU MD2 2mao_ambr001 25 PHE HD21 1 1 485 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 485 1 2 1 1 26 VAL MG1 2mao_ambr001 26 PHE HG11 1 1 486 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 486 1 2 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 487 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 487 1 2 1 1 54 PHE HB2 2mao_ambr001 54 PHE HB2 1 1 488 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 488 1 2 1 1 55 ILE HA 2mao_ambr001 55 PHE HA 1 1 489 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 489 1 2 1 1 57 ALA MB 2mao_ambr001 57 PHE HB1 1 1 490 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 490 1 2 1 1 58 TYR H 2mao_ambr001 58 PHE H 1 1 491 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 491 1 2 1 1 58 TYR HA 2mao_ambr001 58 PHE HA 1 1 492 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 492 1 2 1 1 58 TYR HB2 2mao_ambr001 58 PHE HB2 1 1 493 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 493 1 2 1 1 58 TYR HB3 2mao_ambr001 58 PHE HB3 1 1 494 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 494 1 2 1 1 58 TYR QD 2mao_ambr001 58 PHE HD1 1 1 495 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 495 1 2 1 1 58 TYR QE 2mao_ambr001 58 PHE HE1 1 1 496 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 496 1 2 1 1 61 LEU QD 2mao_ambr001 61 PHE HD11 1 1 497 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 497 1 2 1 1 70 PHE HZ 2mao_ambr001 70 PHE HZ 1 1 498 1 1 1 1 22 PHE QE 2mao_ambr001 22 PHE HE1 1 1 498 1 2 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 499 1 1 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 499 1 2 1 1 23 ASN HB2 2mao_ambr001 23 ASN HB2 1 1 500 1 1 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 500 1 2 1 1 23 ASN HB3 2mao_ambr001 23 ASN HB3 1 1 501 1 1 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 501 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 502 1 1 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 502 1 2 1 1 24 LEU MD1 2mao_ambr001 24 LEU HD11 1 1 503 1 1 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 1 503 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 504 1 1 1 1 23 ASN HA 2mao_ambr001 23 ASN HA 1 1 504 1 2 1 1 24 LEU HG 2mao_ambr001 24 LEU HG 1 1 505 1 1 1 1 23 ASN HA 2mao_ambr001 23 ASN HA 1 1 505 1 2 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 506 1 1 1 1 23 ASN HA 2mao_ambr001 23 ASN HA 1 1 506 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 507 1 1 1 1 23 ASN HA 2mao_ambr001 23 ASN HA 1 1 507 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 508 1 1 1 1 23 ASN HB2 2mao_ambr001 23 ASN HB2 1 1 508 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 509 1 1 1 1 23 ASN HB2 2mao_ambr001 23 ASN HB2 1 1 509 1 2 1 1 24 LEU HA 2mao_ambr001 24 LEU HA 1 1 510 1 1 1 1 23 ASN HB2 2mao_ambr001 23 ASN HB2 1 1 510 1 2 1 1 24 LEU HG 2mao_ambr001 24 LEU HG 1 1 511 1 1 1 1 23 ASN HB2 2mao_ambr001 23 ASN HB2 1 1 511 1 2 1 1 24 LEU MD2 2mao_ambr001 24 LEU HD21 1 1 512 1 1 1 1 23 ASN HB2 2mao_ambr001 23 ASN HB2 1 1 512 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 513 1 1 1 1 23 ASN HB3 2mao_ambr001 23 ASN HB3 1 1 513 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 514 1 1 1 1 23 ASN HB3 2mao_ambr001 23 ASN HB3 1 1 514 1 2 1 1 24 LEU HG 2mao_ambr001 24 LEU HG 1 1 515 1 1 1 1 23 ASN HB3 2mao_ambr001 23 ASN HB3 1 1 515 1 2 1 1 24 LEU MD2 2mao_ambr001 24 LEU HD21 1 1 516 1 1 1 1 23 ASN HB3 2mao_ambr001 23 ASN HB3 1 1 516 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 517 1 1 1 1 23 ASN HB3 2mao_ambr001 23 ASN HB3 1 1 517 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 518 1 1 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 518 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 519 1 1 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 519 1 2 1 1 24 LEU MD2 2mao_ambr001 24 LEU HD21 1 1 520 1 1 1 1 23 ASN HD21 2mao_ambr001 23 ASN HD22 1 1 520 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 521 1 1 1 1 23 ASN HD22 2mao_ambr001 23 ASN HD21 1 1 521 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 522 1 1 1 1 23 ASN HD22 2mao_ambr001 23 ASN HD21 1 1 522 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 523 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 523 1 2 1 1 24 LEU HB2 2mao_ambr001 24 LEU HB2 1 1 524 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 524 1 2 1 1 24 LEU HB3 2mao_ambr001 24 LEU HB3 1 1 525 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 525 1 2 1 1 24 LEU HG 2mao_ambr001 24 LEU HG 1 1 526 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 526 1 2 1 1 24 LEU MD1 2mao_ambr001 24 LEU HD11 1 1 527 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 527 1 2 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 528 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 528 1 2 1 1 25 LEU HB3 2mao_ambr001 25 LEU HB3 1 1 529 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 529 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 530 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 530 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 531 1 1 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 1 531 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 532 1 1 1 1 24 LEU HA 2mao_ambr001 24 LEU HA 1 1 532 1 2 1 1 24 LEU HG 2mao_ambr001 24 LEU HG 1 1 533 1 1 1 1 24 LEU HA 2mao_ambr001 24 LEU HA 1 1 533 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 534 1 1 1 1 24 LEU HA 2mao_ambr001 24 LEU HA 1 1 534 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 535 1 1 1 1 24 LEU HB2 2mao_ambr001 24 LEU HB2 1 1 535 1 2 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 536 1 1 1 1 24 LEU HB3 2mao_ambr001 24 LEU HB3 1 1 536 1 2 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 537 1 1 1 1 24 LEU HB3 2mao_ambr001 24 LEU HB3 1 1 537 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 538 1 1 1 1 24 LEU HB3 2mao_ambr001 24 LEU HB3 1 1 538 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 539 1 1 1 1 24 LEU MD1 2mao_ambr001 24 LEU HD11 1 1 539 1 2 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 540 1 1 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 540 1 2 1 1 25 LEU HB2 2mao_ambr001 25 LEU HB2 1 1 541 1 1 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 541 1 2 1 1 25 LEU HB3 2mao_ambr001 25 LEU HB3 1 1 542 1 1 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 542 1 2 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 543 1 1 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 543 1 2 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 544 1 1 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 544 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 545 1 1 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 545 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 546 1 1 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 1 546 1 2 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 547 1 1 1 1 25 LEU HA 2mao_ambr001 25 LEU HA 1 1 547 1 2 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 548 1 1 1 1 25 LEU HA 2mao_ambr001 25 LEU HA 1 1 548 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 549 1 1 1 1 25 LEU HA 2mao_ambr001 25 LEU HA 1 1 549 1 2 1 1 28 ARG HD2 2mao_ambr001 28 ARG HD2 1 1 550 1 1 1 1 25 LEU HA 2mao_ambr001 25 LEU HA 1 1 550 1 2 1 1 28 ARG HD3 2mao_ambr001 28 ARG HD3 1 1 551 1 1 1 1 25 LEU HA 2mao_ambr001 25 LEU HA 1 1 551 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 552 1 1 1 1 25 LEU HA 2mao_ambr001 25 LEU HA 1 1 552 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 553 1 1 1 1 25 LEU HA 2mao_ambr001 25 LEU HA 1 1 553 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 554 1 1 1 1 25 LEU HB2 2mao_ambr001 25 LEU HB2 1 1 554 1 2 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 555 1 1 1 1 25 LEU HB2 2mao_ambr001 25 LEU HB2 1 1 555 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 556 1 1 1 1 25 LEU HB3 2mao_ambr001 25 LEU HB3 1 1 556 1 2 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 557 1 1 1 1 25 LEU HB3 2mao_ambr001 25 LEU HB3 1 1 557 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 558 1 1 1 1 25 LEU HB3 2mao_ambr001 25 LEU HB3 1 1 558 1 2 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 559 1 1 1 1 25 LEU HG 2mao_ambr001 25 LEU HG 1 1 559 1 2 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 560 1 1 1 1 25 LEU HG 2mao_ambr001 25 LEU HG 1 1 560 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 561 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 561 1 2 1 1 26 VAL H 2mao_ambr001 26 LEU H 1 1 562 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 562 1 2 1 1 26 VAL MG1 2mao_ambr001 26 LEU HG11 1 1 563 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 563 1 2 1 1 28 ARG HD2 2mao_ambr001 28 LEU HD2 1 1 564 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 564 1 2 1 1 28 ARG HD3 2mao_ambr001 28 LEU HD3 1 1 565 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 565 1 2 1 1 29 TYR QD 2mao_ambr001 29 LEU HD1 1 1 566 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 566 1 2 1 1 29 TYR QE 2mao_ambr001 29 LEU HE1 1 1 567 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 567 1 2 1 1 70 PHE HZ 2mao_ambr001 70 LEU HZ 1 1 568 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 568 1 2 1 1 70 PHE QD 2mao_ambr001 70 LEU HD1 1 1 569 1 1 1 1 25 LEU MD1 2mao_ambr001 25 LEU HD11 1 1 569 1 2 1 1 70 PHE QE 2mao_ambr001 70 LEU HE1 1 1 570 1 1 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 570 1 2 1 1 26 VAL MG1 2mao_ambr001 26 LEU HG11 1 1 571 1 1 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 571 1 2 1 1 28 ARG HD3 2mao_ambr001 28 LEU HD3 1 1 572 1 1 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 572 1 2 1 1 28 ARG HG3 2mao_ambr001 28 LEU HG3 1 1 573 1 1 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 573 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 574 1 1 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 574 1 2 1 1 70 PHE HZ 2mao_ambr001 70 LEU HZ 1 1 575 1 1 1 1 25 LEU MD2 2mao_ambr001 25 LEU HD21 1 1 575 1 2 1 1 70 PHE QE 2mao_ambr001 70 LEU HE1 1 1 576 1 1 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 576 1 2 1 1 26 VAL HB 2mao_ambr001 26 VAL HB 1 1 577 1 1 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 577 1 2 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 578 1 1 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 578 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 579 1 1 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 1 579 1 2 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 580 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 580 1 2 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 581 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 581 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 582 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 582 1 2 1 1 29 TYR HB2 2mao_ambr001 29 TYR HB2 1 1 583 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 583 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 584 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 584 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 585 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 585 1 2 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 586 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 586 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 587 1 1 1 1 26 VAL HA 2mao_ambr001 26 VAL HA 1 1 587 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 588 1 1 1 1 26 VAL HB 2mao_ambr001 26 VAL HB 1 1 588 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 589 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 589 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 590 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 590 1 2 1 1 54 PHE HA 2mao_ambr001 54 VAL HA 1 1 591 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 591 1 2 1 1 54 PHE HB2 2mao_ambr001 54 VAL HB2 1 1 592 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 592 1 2 1 1 54 PHE HB3 2mao_ambr001 54 VAL HB3 1 1 593 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 593 1 2 1 1 54 PHE HZ 2mao_ambr001 54 VAL HZ 1 1 594 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 594 1 2 1 1 54 PHE QD 2mao_ambr001 54 VAL HD1 1 1 595 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 595 1 2 1 1 54 PHE QE 2mao_ambr001 54 VAL HE1 1 1 596 1 1 1 1 26 VAL MG1 2mao_ambr001 26 VAL HG11 1 1 596 1 2 1 1 57 ALA MB 2mao_ambr001 57 VAL HB1 1 1 597 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 597 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 598 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 598 1 2 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 599 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 599 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 600 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 600 1 2 1 1 28 ARG H 2mao_ambr001 28 VAL H 1 1 601 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 601 1 2 1 1 29 TYR H 2mao_ambr001 29 VAL H 1 1 602 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 602 1 2 1 1 30 GLN H 2mao_ambr001 30 VAL H 1 1 603 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 603 1 2 1 1 30 GLN HA 2mao_ambr001 30 VAL HA 1 1 604 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 604 1 2 1 1 30 GLN HB2 2mao_ambr001 30 VAL HB2 1 1 605 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 605 1 2 1 1 30 GLN HB3 2mao_ambr001 30 VAL HB3 1 1 606 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 606 1 2 1 1 30 GLN HE21 2mao_ambr001 30 VAL HE22 1 1 607 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 607 1 2 1 1 30 GLN HE22 2mao_ambr001 30 VAL HE21 1 1 608 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 608 1 2 1 1 30 GLN HG2 2mao_ambr001 30 VAL HG2 1 1 609 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 609 1 2 1 1 30 GLN HG3 2mao_ambr001 30 VAL HG3 1 1 610 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 610 1 2 1 1 54 PHE HZ 2mao_ambr001 54 VAL HZ 1 1 611 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 611 1 2 1 1 54 PHE QE 2mao_ambr001 54 VAL HE1 1 1 612 1 1 1 1 26 VAL MG2 2mao_ambr001 26 VAL HG21 1 1 612 1 2 1 1 57 ALA MB 2mao_ambr001 57 VAL HB1 1 1 613 1 1 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 613 1 2 1 1 27 VAL HB 2mao_ambr001 27 VAL HB 1 1 614 1 1 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 1 614 1 2 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 615 1 1 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 615 1 2 1 1 28 ARG HA 2mao_ambr001 28 ARG HA 1 1 616 1 1 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 616 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 617 1 1 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 617 1 2 1 1 30 GLN HB2 2mao_ambr001 30 GLN HB2 1 1 618 1 1 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 618 1 2 1 1 30 GLN HB3 2mao_ambr001 30 GLN HB3 1 1 619 1 1 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 619 1 2 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 620 1 1 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 620 1 2 1 1 30 GLN HE22 2mao_ambr001 30 GLN HE21 1 1 621 1 1 1 1 27 VAL HA 2mao_ambr001 27 VAL HA 1 1 621 1 2 1 1 30 GLN HG3 2mao_ambr001 30 GLN HG3 1 1 622 1 1 1 1 27 VAL HB 2mao_ambr001 27 VAL HB 1 1 622 1 2 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 623 1 1 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 623 1 2 1 1 28 ARG H 2mao_ambr001 28 VAL H 1 1 624 1 1 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 624 1 2 1 1 28 ARG HG2 2mao_ambr001 28 VAL HG2 1 1 625 1 1 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 625 1 2 1 1 30 GLN H 2mao_ambr001 30 VAL H 1 1 626 1 1 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 626 1 2 1 1 30 GLN HB2 2mao_ambr001 30 VAL HB2 1 1 627 1 1 1 1 27 VAL MG1 2mao_ambr001 27 VAL HG11 1 1 627 1 2 1 1 30 GLN HE22 2mao_ambr001 30 VAL HE21 1 1 628 1 1 1 1 27 VAL MG2 2mao_ambr001 27 VAL HG21 1 1 628 1 2 1 1 28 ARG H 2mao_ambr001 28 VAL H 1 1 629 1 1 1 1 27 VAL MG2 2mao_ambr001 27 VAL HG21 1 1 629 1 2 1 1 30 GLN HE22 2mao_ambr001 30 VAL HE21 1 1 630 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 630 1 2 1 1 28 ARG HB2 2mao_ambr001 28 ARG HB2 1 1 631 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 631 1 2 1 1 28 ARG HB3 2mao_ambr001 28 ARG HB3 1 1 632 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 632 1 2 1 1 28 ARG HD2 2mao_ambr001 28 ARG HD2 1 1 633 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 633 1 2 1 1 28 ARG HD3 2mao_ambr001 28 ARG HD3 1 1 634 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 634 1 2 1 1 28 ARG HG2 2mao_ambr001 28 ARG HG2 1 1 635 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 635 1 2 1 1 28 ARG HG3 2mao_ambr001 28 ARG HG3 1 1 636 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 636 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 637 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 637 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 638 1 1 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 1 638 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 639 1 1 1 1 28 ARG HA 2mao_ambr001 28 ARG HA 1 1 639 1 2 1 1 28 ARG HD2 2mao_ambr001 28 ARG HD2 1 1 640 1 1 1 1 28 ARG HA 2mao_ambr001 28 ARG HA 1 1 640 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 641 1 1 1 1 28 ARG HA 2mao_ambr001 28 ARG HA 1 1 641 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 642 1 1 1 1 28 ARG HA 2mao_ambr001 28 ARG HA 1 1 642 1 2 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 643 1 1 1 1 28 ARG HB2 2mao_ambr001 28 ARG HB2 1 1 643 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 644 1 1 1 1 28 ARG HB2 2mao_ambr001 28 ARG HB2 1 1 644 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 645 1 1 1 1 28 ARG HB3 2mao_ambr001 28 ARG HB3 1 1 645 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 646 1 1 1 1 28 ARG HB3 2mao_ambr001 28 ARG HB3 1 1 646 1 2 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 647 1 1 1 1 28 ARG HB3 2mao_ambr001 28 ARG HB3 1 1 647 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 648 1 1 1 1 28 ARG HD2 2mao_ambr001 28 ARG HD2 1 1 648 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 649 1 1 1 1 28 ARG HD2 2mao_ambr001 28 ARG HD2 1 1 649 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 650 1 1 1 1 28 ARG HD3 2mao_ambr001 28 ARG HD3 1 1 650 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 651 1 1 1 1 28 ARG HD3 2mao_ambr001 28 ARG HD3 1 1 651 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 652 1 1 1 1 28 ARG HG2 2mao_ambr001 28 ARG HG2 1 1 652 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 653 1 1 1 1 28 ARG HG2 2mao_ambr001 28 ARG HG2 1 1 653 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 654 1 1 1 1 28 ARG HG2 2mao_ambr001 28 ARG HG2 1 1 654 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 655 1 1 1 1 28 ARG HG3 2mao_ambr001 28 ARG HG3 1 1 655 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 656 1 1 1 1 28 ARG HG3 2mao_ambr001 28 ARG HG3 1 1 656 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 657 1 1 1 1 28 ARG HG3 2mao_ambr001 28 ARG HG3 1 1 657 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 658 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 658 1 2 1 1 29 TYR HB2 2mao_ambr001 29 TYR HB2 1 1 659 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 659 1 2 1 1 29 TYR HB3 2mao_ambr001 29 TYR HB3 1 1 660 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 660 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 661 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 661 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 662 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 662 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 663 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 663 1 2 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 664 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 664 1 2 1 1 30 GLN HB2 2mao_ambr001 30 GLN HB2 1 1 665 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 665 1 2 1 1 30 GLN HB3 2mao_ambr001 30 GLN HB3 1 1 666 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 666 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 667 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 667 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 668 1 1 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 1 668 1 2 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 669 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 669 1 2 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 670 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 670 1 2 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 671 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 671 1 2 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 672 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 672 1 2 1 1 32 LYS HB2 2mao_ambr001 32 LYS HB2 1 1 673 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 673 1 2 1 1 32 LYS HB3 2mao_ambr001 32 LYS HB3 1 1 674 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 674 1 2 1 1 32 LYS QD 2mao_ambr001 32 LYS HD2 1 1 675 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 675 1 2 1 1 32 LYS QE 2mao_ambr001 32 LYS HE2 1 1 676 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 676 1 2 1 1 32 LYS QG 2mao_ambr001 32 LYS HG2 1 1 677 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 677 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 678 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 678 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 679 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 679 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 680 1 1 1 1 29 TYR HA 2mao_ambr001 29 TYR HA 1 1 680 1 2 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 681 1 1 1 1 29 TYR HB2 2mao_ambr001 29 TYR HB2 1 1 681 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 682 1 1 1 1 29 TYR HB2 2mao_ambr001 29 TYR HB2 1 1 682 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 683 1 1 1 1 29 TYR HB2 2mao_ambr001 29 TYR HB2 1 1 683 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 684 1 1 1 1 29 TYR HB2 2mao_ambr001 29 TYR HB2 1 1 684 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 685 1 1 1 1 29 TYR HB2 2mao_ambr001 29 TYR HB2 1 1 685 1 2 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 686 1 1 1 1 29 TYR HB3 2mao_ambr001 29 TYR HB3 1 1 686 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 687 1 1 1 1 29 TYR HB3 2mao_ambr001 29 TYR HB3 1 1 687 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 688 1 1 1 1 29 TYR HB3 2mao_ambr001 29 TYR HB3 1 1 688 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 689 1 1 1 1 29 TYR HB3 2mao_ambr001 29 TYR HB3 1 1 689 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 690 1 1 1 1 29 TYR HB3 2mao_ambr001 29 TYR HB3 1 1 690 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 691 1 1 1 1 29 TYR HB3 2mao_ambr001 29 TYR HB3 1 1 691 1 2 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 692 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 692 1 2 1 1 30 GLN H 2mao_ambr001 30 TYR H 1 1 693 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 693 1 2 1 1 32 LYS HB2 2mao_ambr001 32 TYR HB2 1 1 694 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 694 1 2 1 1 32 LYS HB3 2mao_ambr001 32 TYR HB3 1 1 695 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 695 1 2 1 1 32 LYS QD 2mao_ambr001 32 TYR HD2 1 1 696 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 696 1 2 1 1 32 LYS QE 2mao_ambr001 32 TYR HE2 1 1 697 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 697 1 2 1 1 32 LYS QG 2mao_ambr001 32 TYR HG2 1 1 698 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 698 1 2 1 1 33 VAL H 2mao_ambr001 33 TYR H 1 1 699 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 699 1 2 1 1 33 VAL MG1 2mao_ambr001 33 TYR HG11 1 1 700 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 700 1 2 1 1 70 PHE QD 2mao_ambr001 70 TYR HD1 1 1 701 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 701 1 2 1 1 70 PHE QE 2mao_ambr001 70 TYR HE1 1 1 702 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 702 1 2 1 1 71 TYR HB3 2mao_ambr001 71 TYR HB3 1 1 703 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 703 1 2 1 1 74 LEU MD2 2mao_ambr001 74 TYR HD21 1 1 704 1 1 1 1 29 TYR QD 2mao_ambr001 29 TYR HD1 1 1 704 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 705 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 705 1 2 1 1 32 LYS QD 2mao_ambr001 32 TYR HD2 1 1 706 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 706 1 2 1 1 32 LYS QE 2mao_ambr001 32 TYR HE2 1 1 707 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 707 1 2 1 1 70 PHE QD 2mao_ambr001 70 TYR HD1 1 1 708 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 708 1 2 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 709 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 709 1 2 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 710 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 710 1 2 1 1 71 TYR HB3 2mao_ambr001 71 TYR HB3 1 1 711 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 711 1 2 1 1 74 LEU HB2 2mao_ambr001 74 TYR HB2 1 1 712 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 712 1 2 1 1 74 LEU MD2 2mao_ambr001 74 TYR HD21 1 1 713 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 713 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 714 1 1 1 1 29 TYR QE 2mao_ambr001 29 TYR HE1 1 1 714 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 715 1 1 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 715 1 2 1 1 30 GLN HB2 2mao_ambr001 30 GLN HB2 1 1 716 1 1 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 716 1 2 1 1 30 GLN HB3 2mao_ambr001 30 GLN HB3 1 1 717 1 1 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 717 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 718 1 1 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 1 718 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 719 1 1 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 719 1 2 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 720 1 1 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 720 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 721 1 1 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 721 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 722 1 1 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 722 1 2 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 723 1 1 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 723 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 724 1 1 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 724 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 725 1 1 1 1 30 GLN HA 2mao_ambr001 30 GLN HA 1 1 725 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 726 1 1 1 1 30 GLN HB2 2mao_ambr001 30 GLN HB2 1 1 726 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 727 1 1 1 1 30 GLN HB2 2mao_ambr001 30 GLN HB2 1 1 727 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 728 1 1 1 1 30 GLN HB3 2mao_ambr001 30 GLN HB3 1 1 728 1 2 1 1 31 HIS QB 2mao_ambr001 31 HIS HB2 1 1 729 1 1 1 1 30 GLN HB3 2mao_ambr001 30 GLN HB3 1 1 729 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 730 1 1 1 1 30 GLN HB3 2mao_ambr001 30 GLN HB3 1 1 730 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 731 1 1 1 1 30 GLN HB3 2mao_ambr001 30 GLN HB3 1 1 731 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 732 1 1 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 732 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 733 1 1 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 733 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 734 1 1 1 1 30 GLN HE21 2mao_ambr001 30 GLN HE22 1 1 734 1 2 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 735 1 1 1 1 30 GLN HE22 2mao_ambr001 30 GLN HE21 1 1 735 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 736 1 1 1 1 30 GLN HE22 2mao_ambr001 30 GLN HE21 1 1 736 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 737 1 1 1 1 30 GLN HG2 2mao_ambr001 30 GLN HG2 1 1 737 1 2 1 1 31 HIS HA 2mao_ambr001 31 HIS HA 1 1 738 1 1 1 1 30 GLN HG2 2mao_ambr001 30 GLN HG2 1 1 738 1 2 1 1 31 HIS QB 2mao_ambr001 31 HIS HB2 1 1 739 1 1 1 1 30 GLN HG2 2mao_ambr001 30 GLN HG2 1 1 739 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 740 1 1 1 1 30 GLN HG2 2mao_ambr001 30 GLN HG2 1 1 740 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 741 1 1 1 1 30 GLN HG2 2mao_ambr001 30 GLN HG2 1 1 741 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 742 1 1 1 1 30 GLN HG3 2mao_ambr001 30 GLN HG3 1 1 742 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 743 1 1 1 1 30 GLN HG3 2mao_ambr001 30 GLN HG3 1 1 743 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 744 1 1 1 1 30 GLN HG3 2mao_ambr001 30 GLN HG3 1 1 744 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 745 1 1 1 1 31 HIS H 2mao_ambr001 31 HIS H 1 1 745 1 2 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 746 1 1 1 1 31 HIS HA 2mao_ambr001 31 HIS HA 1 1 746 1 2 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 747 1 1 1 1 31 HIS HA 2mao_ambr001 31 HIS HA 1 1 747 1 2 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 748 1 1 1 1 31 HIS HB3 2mao_ambr001 31 HIS HB3 1 1 748 1 2 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 749 1 1 1 1 31 HIS QB 2mao_ambr001 31 HIS HB2 1 1 749 1 2 1 1 32 LYS H 2mao_ambr001 32 HIS H 1 1 750 1 1 1 1 31 HIS QB 2mao_ambr001 31 HIS HB2 1 1 750 1 2 1 1 32 LYS HA 2mao_ambr001 32 HIS HA 1 1 751 1 1 1 1 31 HIS QB 2mao_ambr001 31 HIS HB2 1 1 751 1 2 1 1 32 LYS HB3 2mao_ambr001 32 HIS HB3 1 1 752 1 1 1 1 31 HIS QB 2mao_ambr001 31 HIS HB2 1 1 752 1 2 1 1 34 ALA MB 2mao_ambr001 34 HIS HB1 1 1 753 1 1 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 753 1 2 1 1 32 LYS HB2 2mao_ambr001 32 LYS HB2 1 1 754 1 1 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 754 1 2 1 1 32 LYS QE 2mao_ambr001 32 LYS HE2 1 1 755 1 1 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 755 1 2 1 1 32 LYS QG 2mao_ambr001 32 LYS HG2 1 1 756 1 1 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 756 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 757 1 1 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 1 757 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 758 1 1 1 1 32 LYS HA 2mao_ambr001 32 LYS HA 1 1 758 1 2 1 1 32 LYS QE 2mao_ambr001 32 LYS HE2 1 1 759 1 1 1 1 32 LYS HA 2mao_ambr001 32 LYS HA 1 1 759 1 2 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 760 1 1 1 1 32 LYS HA 2mao_ambr001 32 LYS HA 1 1 760 1 2 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 761 1 1 1 1 32 LYS HA 2mao_ambr001 32 LYS HA 1 1 761 1 2 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 762 1 1 1 1 32 LYS HA 2mao_ambr001 32 LYS HA 1 1 762 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 763 1 1 1 1 32 LYS HB2 2mao_ambr001 32 LYS HB2 1 1 763 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 764 1 1 1 1 32 LYS HB2 2mao_ambr001 32 LYS HB2 1 1 764 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 765 1 1 1 1 32 LYS HB3 2mao_ambr001 32 LYS HB3 1 1 765 1 2 1 1 32 LYS QE 2mao_ambr001 32 LYS HE2 1 1 766 1 1 1 1 32 LYS HB3 2mao_ambr001 32 LYS HB3 1 1 766 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 767 1 1 1 1 32 LYS HB3 2mao_ambr001 32 LYS HB3 1 1 767 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 768 1 1 1 1 32 LYS HB3 2mao_ambr001 32 LYS HB3 1 1 768 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 769 1 1 1 1 32 LYS QD 2mao_ambr001 32 LYS HD2 1 1 769 1 2 1 1 75 TYR QE 2mao_ambr001 75 LYS HE1 1 1 770 1 1 1 1 32 LYS QG 2mao_ambr001 32 LYS HG2 1 1 770 1 2 1 1 33 VAL H 2mao_ambr001 33 LYS H 1 1 771 1 1 1 1 32 LYS QG 2mao_ambr001 32 LYS HG2 1 1 771 1 2 1 1 75 TYR QE 2mao_ambr001 75 LYS HE1 1 1 772 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 772 1 2 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 773 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 773 1 2 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 774 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 774 1 2 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 775 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 775 1 2 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 776 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 776 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 777 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 777 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 778 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 778 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 779 1 1 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 1 779 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 780 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 780 1 2 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 781 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 781 1 2 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 782 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 782 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 783 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 783 1 2 1 1 36 LEU HG 2mao_ambr001 36 LEU HG 1 1 784 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 784 1 2 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 785 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 785 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 786 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 786 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 787 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 787 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 788 1 1 1 1 33 VAL HA 2mao_ambr001 33 VAL HA 1 1 788 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 789 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 789 1 2 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 790 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 790 1 2 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 791 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 791 1 2 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 792 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 792 1 2 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 793 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 793 1 2 1 1 54 PHE HZ 2mao_ambr001 54 PHE HZ 1 1 794 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 794 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 795 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 795 1 2 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 796 1 1 1 1 33 VAL HB 2mao_ambr001 33 VAL HB 1 1 796 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 797 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 797 1 2 1 1 34 ALA H 2mao_ambr001 34 VAL H 1 1 798 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 798 1 2 1 1 54 PHE HZ 2mao_ambr001 54 VAL HZ 1 1 799 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 799 1 2 1 1 54 PHE QE 2mao_ambr001 54 VAL HE1 1 1 800 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 800 1 2 1 1 74 LEU MD2 2mao_ambr001 74 VAL HD21 1 1 801 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 801 1 2 1 1 75 TYR HA 2mao_ambr001 75 VAL HA 1 1 802 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 802 1 2 1 1 75 TYR QD 2mao_ambr001 75 VAL HD1 1 1 803 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 803 1 2 1 1 75 TYR QE 2mao_ambr001 75 VAL HE1 1 1 804 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 804 1 2 1 1 78 ALA HA 2mao_ambr001 78 VAL HA 1 1 805 1 1 1 1 33 VAL MG1 2mao_ambr001 33 VAL HG11 1 1 805 1 2 1 1 78 ALA MB 2mao_ambr001 78 VAL HB1 1 1 806 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 806 1 2 1 1 34 ALA H 2mao_ambr001 34 VAL H 1 1 807 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 807 1 2 1 1 34 ALA HA 2mao_ambr001 34 VAL HA 1 1 808 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 808 1 2 1 1 34 ALA MB 2mao_ambr001 34 VAL HB1 1 1 809 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 809 1 2 1 1 35 SER H 2mao_ambr001 35 VAL H 1 1 810 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 810 1 2 1 1 36 LEU MD1 2mao_ambr001 36 VAL HD11 1 1 811 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 811 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 812 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 812 1 2 1 1 50 VAL HA 2mao_ambr001 50 VAL HA 1 1 813 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 813 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 814 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 814 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 815 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 815 1 2 1 1 54 PHE H 2mao_ambr001 54 VAL H 1 1 816 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 816 1 2 1 1 54 PHE HZ 2mao_ambr001 54 VAL HZ 1 1 817 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 817 1 2 1 1 54 PHE QD 2mao_ambr001 54 VAL HD1 1 1 818 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 818 1 2 1 1 54 PHE QE 2mao_ambr001 54 VAL HE1 1 1 819 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 819 1 2 1 1 74 LEU MD1 2mao_ambr001 74 VAL HD11 1 1 820 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 820 1 2 1 1 74 LEU MD2 2mao_ambr001 74 VAL HD21 1 1 821 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 821 1 2 1 1 75 TYR HA 2mao_ambr001 75 VAL HA 1 1 822 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 822 1 2 1 1 78 ALA HA 2mao_ambr001 78 VAL HA 1 1 823 1 1 1 1 33 VAL MG2 2mao_ambr001 33 VAL HG21 1 1 823 1 2 1 1 78 ALA MB 2mao_ambr001 78 VAL HB1 1 1 824 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 824 1 2 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 825 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 825 1 2 1 1 35 SER HB2 2mao_ambr001 35 SER HB2 1 1 826 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 826 1 2 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 827 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 827 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 828 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 828 1 2 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 829 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 829 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 830 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 830 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 831 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 831 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 832 1 1 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 1 832 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 833 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 833 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 834 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 834 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 835 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 835 1 2 1 1 37 VAL HB 2mao_ambr001 37 VAL HB 1 1 836 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 836 1 2 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 837 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 837 1 2 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 838 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 838 1 2 1 1 50 VAL HA 2mao_ambr001 50 VAL HA 1 1 839 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 839 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 840 1 1 1 1 34 ALA HA 2mao_ambr001 34 ALA HA 1 1 840 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 841 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 841 1 2 1 1 35 SER H 2mao_ambr001 35 ALA H 1 1 842 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 842 1 2 1 1 35 SER HA 2mao_ambr001 35 ALA HA 1 1 843 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 843 1 2 1 1 35 SER HB2 2mao_ambr001 35 ALA HB2 1 1 844 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 844 1 2 1 1 35 SER HB3 2mao_ambr001 35 ALA HB3 1 1 845 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 845 1 2 1 1 36 LEU H 2mao_ambr001 36 ALA H 1 1 846 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 846 1 2 1 1 37 VAL MG2 2mao_ambr001 37 ALA HG21 1 1 847 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 847 1 2 1 1 46 VAL HB 2mao_ambr001 46 ALA HB 1 1 848 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 848 1 2 1 1 46 VAL MG2 2mao_ambr001 46 ALA HG21 1 1 849 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 849 1 2 1 1 47 PRO HA 2mao_ambr001 47 ALA HA 1 1 850 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 850 1 2 1 1 47 PRO HB3 2mao_ambr001 47 ALA HB3 1 1 851 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 851 1 2 1 1 50 VAL H 2mao_ambr001 50 ALA H 1 1 852 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 852 1 2 1 1 50 VAL MG1 2mao_ambr001 50 ALA HG11 1 1 853 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 853 1 2 1 1 50 VAL MG2 2mao_ambr001 50 ALA HG21 1 1 854 1 1 1 1 34 ALA MB 2mao_ambr001 34 ALA HB1 1 1 854 1 2 1 1 54 PHE QE 2mao_ambr001 54 ALA HE1 1 1 855 1 1 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 855 1 2 1 1 35 SER HB2 2mao_ambr001 35 SER HB2 1 1 856 1 1 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 856 1 2 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 857 1 1 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 857 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 858 1 1 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 858 1 2 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 859 1 1 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 859 1 2 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 860 1 1 1 1 35 SER H 2mao_ambr001 35 SER H 1 1 860 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 861 1 1 1 1 35 SER HA 2mao_ambr001 35 SER HA 1 1 861 1 2 1 1 35 SER HB2 2mao_ambr001 35 SER HB2 1 1 862 1 1 1 1 35 SER HA 2mao_ambr001 35 SER HA 1 1 862 1 2 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 863 1 1 1 1 35 SER HB2 2mao_ambr001 35 SER HB2 1 1 863 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 864 1 1 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 864 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 865 1 1 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 865 1 2 1 1 36 LEU HB2 2mao_ambr001 36 LEU HB2 1 1 866 1 1 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 866 1 2 1 1 36 LEU HG 2mao_ambr001 36 LEU HG 1 1 867 1 1 1 1 35 SER HB3 2mao_ambr001 35 SER HB3 1 1 867 1 2 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 868 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 868 1 2 1 1 36 LEU HB2 2mao_ambr001 36 LEU HB2 1 1 869 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 869 1 2 1 1 36 LEU HG 2mao_ambr001 36 LEU HG 1 1 870 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 870 1 2 1 1 36 LEU MD1 2mao_ambr001 36 LEU HD11 1 1 871 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 871 1 2 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 872 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 872 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 873 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 873 1 2 1 1 37 VAL HB 2mao_ambr001 37 VAL HB 1 1 874 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 874 1 2 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 875 1 1 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 1 875 1 2 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 876 1 1 1 1 36 LEU HA 2mao_ambr001 36 LEU HA 1 1 876 1 2 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 877 1 1 1 1 36 LEU HA 2mao_ambr001 36 LEU HA 1 1 877 1 2 1 1 39 ARG QD 2mao_ambr001 39 ARG HD2 1 1 878 1 1 1 1 36 LEU HB2 2mao_ambr001 36 LEU HB2 1 1 878 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 879 1 1 1 1 36 LEU HB2 2mao_ambr001 36 LEU HB2 1 1 879 1 2 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 880 1 1 1 1 36 LEU HB2 2mao_ambr001 36 LEU HB2 1 1 880 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 881 1 1 1 1 36 LEU HB2 2mao_ambr001 36 LEU HB2 1 1 881 1 2 1 1 79 VAL HB 2mao_ambr001 79 VAL HB 1 1 882 1 1 1 1 36 LEU HB3 2mao_ambr001 36 LEU HB3 1 1 882 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 883 1 1 1 1 36 LEU HG 2mao_ambr001 36 LEU HG 1 1 883 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 884 1 1 1 1 36 LEU HG 2mao_ambr001 36 LEU HG 1 1 884 1 2 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 885 1 1 1 1 36 LEU HG 2mao_ambr001 36 LEU HG 1 1 885 1 2 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 886 1 1 1 1 36 LEU MD1 2mao_ambr001 36 LEU HD11 1 1 886 1 2 1 1 37 VAL H 2mao_ambr001 37 LEU H 1 1 887 1 1 1 1 36 LEU MD1 2mao_ambr001 36 LEU HD11 1 1 887 1 2 1 1 37 VAL HA 2mao_ambr001 37 LEU HA 1 1 888 1 1 1 1 36 LEU MD1 2mao_ambr001 36 LEU HD11 1 1 888 1 2 1 1 78 ALA MB 2mao_ambr001 78 LEU HB1 1 1 889 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 889 1 2 1 1 37 VAL H 2mao_ambr001 37 LEU H 1 1 890 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 890 1 2 1 1 37 VAL HA 2mao_ambr001 37 LEU HA 1 1 891 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 891 1 2 1 1 40 TYR QD 2mao_ambr001 40 LEU HD1 1 1 892 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 892 1 2 1 1 75 TYR HA 2mao_ambr001 75 LEU HA 1 1 893 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 893 1 2 1 1 75 TYR HB2 2mao_ambr001 75 LEU HB2 1 1 894 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 894 1 2 1 1 75 TYR HB3 2mao_ambr001 75 LEU HB3 1 1 895 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 895 1 2 1 1 75 TYR QD 2mao_ambr001 75 LEU HD1 1 1 896 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 896 1 2 1 1 76 ARG H 2mao_ambr001 76 LEU H 1 1 897 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 897 1 2 1 1 78 ALA MB 2mao_ambr001 78 LEU HB1 1 1 898 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 898 1 2 1 1 79 VAL H 2mao_ambr001 79 LEU H 1 1 899 1 1 1 1 36 LEU MD2 2mao_ambr001 36 LEU HD21 1 1 899 1 2 1 1 79 VAL HB 2mao_ambr001 79 LEU HB 1 1 900 1 1 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 900 1 2 1 1 37 VAL HB 2mao_ambr001 37 VAL HB 1 1 901 1 1 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 901 1 2 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 902 1 1 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 902 1 2 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 903 1 1 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 903 1 2 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 904 1 1 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 1 904 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 905 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 905 1 2 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 906 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 906 1 2 1 1 38 SER HB2 2mao_ambr001 38 SER HB2 1 1 907 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 907 1 2 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 908 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 908 1 2 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 909 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 909 1 2 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 910 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 910 1 2 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 911 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 911 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 912 1 1 1 1 37 VAL HA 2mao_ambr001 37 VAL HA 1 1 912 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 913 1 1 1 1 37 VAL HB 2mao_ambr001 37 VAL HB 1 1 913 1 2 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 914 1 1 1 1 37 VAL HB 2mao_ambr001 37 VAL HB 1 1 914 1 2 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 915 1 1 1 1 37 VAL HB 2mao_ambr001 37 VAL HB 1 1 915 1 2 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 916 1 1 1 1 37 VAL HB 2mao_ambr001 37 VAL HB 1 1 916 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 917 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 917 1 2 1 1 38 SER H 2mao_ambr001 38 VAL H 1 1 918 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 918 1 2 1 1 38 SER HA 2mao_ambr001 38 VAL HA 1 1 919 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 919 1 2 1 1 38 SER HB2 2mao_ambr001 38 VAL HB2 1 1 920 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 920 1 2 1 1 40 TYR QD 2mao_ambr001 40 VAL HD1 1 1 921 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 921 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 922 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 922 1 2 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 923 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 923 1 2 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 924 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 924 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 925 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 925 1 2 1 1 78 ALA MB 2mao_ambr001 78 VAL HB1 1 1 926 1 1 1 1 37 VAL MG1 2mao_ambr001 37 VAL HG11 1 1 926 1 2 1 1 82 ALA MB 2mao_ambr001 82 VAL HB1 1 1 927 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 927 1 2 1 1 39 ARG H 2mao_ambr001 39 VAL H 1 1 928 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 928 1 2 1 1 40 TYR QD 2mao_ambr001 40 VAL HD1 1 1 929 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 929 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 930 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 930 1 2 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 931 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 931 1 2 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 932 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 932 1 2 1 1 49 VAL HB 2mao_ambr001 49 VAL HB 1 1 933 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 933 1 2 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 934 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 934 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 935 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 935 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 936 1 1 1 1 37 VAL MG2 2mao_ambr001 37 VAL HG21 1 1 936 1 2 1 1 82 ALA MB 2mao_ambr001 82 VAL HB1 1 1 937 1 1 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 937 1 2 1 1 38 SER HB2 2mao_ambr001 38 SER HB2 1 1 938 1 1 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 938 1 2 1 1 38 SER HB3 2mao_ambr001 38 SER HB3 1 1 939 1 1 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 939 1 2 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 940 1 1 1 1 38 SER H 2mao_ambr001 38 SER H 1 1 940 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 941 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 941 1 2 1 1 39 ARG HA 2mao_ambr001 39 ARG HA 1 1 942 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 942 1 2 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 943 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 943 1 2 1 1 41 VAL H 2mao_ambr001 41 VAL H 1 1 944 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 944 1 2 1 1 41 VAL HB 2mao_ambr001 41 VAL HB 1 1 945 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 945 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 946 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 946 1 2 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 947 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 947 1 2 1 1 46 VAL MG1 2mao_ambr001 46 VAL HG11 1 1 948 1 1 1 1 38 SER HA 2mao_ambr001 38 SER HA 1 1 948 1 2 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 949 1 1 1 1 38 SER HB2 2mao_ambr001 38 SER HB2 1 1 949 1 2 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 950 1 1 1 1 38 SER HB2 2mao_ambr001 38 SER HB2 1 1 950 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 951 1 1 1 1 38 SER HB3 2mao_ambr001 38 SER HB3 1 1 951 1 2 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 952 1 1 1 1 38 SER HB3 2mao_ambr001 38 SER HB3 1 1 952 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 953 1 1 1 1 38 SER HB3 2mao_ambr001 38 SER HB3 1 1 953 1 2 1 1 46 VAL MG1 2mao_ambr001 46 VAL HG11 1 1 954 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 954 1 2 1 1 39 ARG HB2 2mao_ambr001 39 ARG HB2 1 1 955 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 955 1 2 1 1 39 ARG HB3 2mao_ambr001 39 ARG HB3 1 1 956 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 956 1 2 1 1 39 ARG HG2 2mao_ambr001 39 ARG HG2 1 1 957 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 957 1 2 1 1 39 ARG HG3 2mao_ambr001 39 ARG HG3 1 1 958 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 958 1 2 1 1 39 ARG QD 2mao_ambr001 39 ARG HD2 1 1 959 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 959 1 2 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 960 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 960 1 2 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 961 1 1 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 1 961 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 962 1 1 1 1 39 ARG HA 2mao_ambr001 39 ARG HA 1 1 962 1 2 1 1 39 ARG HB2 2mao_ambr001 39 ARG HB2 1 1 963 1 1 1 1 39 ARG HA 2mao_ambr001 39 ARG HA 1 1 963 1 2 1 1 39 ARG HG2 2mao_ambr001 39 ARG HG2 1 1 964 1 1 1 1 39 ARG HA 2mao_ambr001 39 ARG HA 1 1 964 1 2 1 1 39 ARG HG3 2mao_ambr001 39 ARG HG3 1 1 965 1 1 1 1 39 ARG HA 2mao_ambr001 39 ARG HA 1 1 965 1 2 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 966 1 1 1 1 39 ARG HB2 2mao_ambr001 39 ARG HB2 1 1 966 1 2 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 967 1 1 1 1 39 ARG HB2 2mao_ambr001 39 ARG HB2 1 1 967 1 2 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 968 1 1 1 1 39 ARG HB3 2mao_ambr001 39 ARG HB3 1 1 968 1 2 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 969 1 1 1 1 39 ARG HB3 2mao_ambr001 39 ARG HB3 1 1 969 1 2 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 970 1 1 1 1 39 ARG HB3 2mao_ambr001 39 ARG HB3 1 1 970 1 2 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 971 1 1 1 1 39 ARG QD 2mao_ambr001 39 ARG HD2 1 1 971 1 2 1 1 40 TYR QE 2mao_ambr001 40 ARG HE1 1 1 972 1 1 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 972 1 2 1 1 40 TYR HB3 2mao_ambr001 40 TYR HB3 1 1 973 1 1 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 973 1 2 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 974 1 1 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 974 1 2 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 975 1 1 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 975 1 2 1 1 41 VAL H 2mao_ambr001 41 VAL H 1 1 976 1 1 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 976 1 2 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 977 1 1 1 1 40 TYR H 2mao_ambr001 40 TYR H 1 1 977 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 978 1 1 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 978 1 2 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 979 1 1 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 979 1 2 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 980 1 1 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 980 1 2 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 981 1 1 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 981 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 982 1 1 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 982 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 983 1 1 1 1 40 TYR HA 2mao_ambr001 40 TYR HA 1 1 983 1 2 1 1 86 LEU MD1 2mao_ambr001 86 LEU HD11 1 1 984 1 1 1 1 40 TYR HB2 2mao_ambr001 40 TYR HB2 1 1 984 1 2 1 1 41 VAL H 2mao_ambr001 41 VAL H 1 1 985 1 1 1 1 40 TYR HB2 2mao_ambr001 40 TYR HB2 1 1 985 1 2 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 986 1 1 1 1 40 TYR HB2 2mao_ambr001 40 TYR HB2 1 1 986 1 2 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 987 1 1 1 1 40 TYR HB2 2mao_ambr001 40 TYR HB2 1 1 987 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 988 1 1 1 1 40 TYR HB2 2mao_ambr001 40 TYR HB2 1 1 988 1 2 1 1 83 LYS HG3 2mao_ambr001 83 LYS HG3 1 1 989 1 1 1 1 40 TYR HB2 2mao_ambr001 40 TYR HB2 1 1 989 1 2 1 1 86 LEU MD1 2mao_ambr001 86 LEU HD11 1 1 990 1 1 1 1 40 TYR HB3 2mao_ambr001 40 TYR HB3 1 1 990 1 2 1 1 41 VAL H 2mao_ambr001 41 VAL H 1 1 991 1 1 1 1 40 TYR HB3 2mao_ambr001 40 TYR HB3 1 1 991 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 992 1 1 1 1 40 TYR HB3 2mao_ambr001 40 TYR HB3 1 1 992 1 2 1 1 86 LEU MD1 2mao_ambr001 86 LEU HD11 1 1 993 1 1 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 993 1 2 1 1 79 VAL MG1 2mao_ambr001 79 TYR HG11 1 1 994 1 1 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 994 1 2 1 1 79 VAL MG2 2mao_ambr001 79 TYR HG21 1 1 995 1 1 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 995 1 2 1 1 82 ALA MB 2mao_ambr001 82 TYR HB1 1 1 996 1 1 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 996 1 2 1 1 83 LYS HE2 2mao_ambr001 83 TYR HE2 1 1 997 1 1 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 997 1 2 1 1 83 LYS QD 2mao_ambr001 83 TYR HD2 1 1 998 1 1 1 1 40 TYR QD 2mao_ambr001 40 TYR HD1 1 1 998 1 2 1 1 86 LEU MD1 2mao_ambr001 86 TYR HD11 1 1 999 1 1 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 999 1 2 1 1 79 VAL HA 2mao_ambr001 79 TYR HA 1 1 1000 1 1 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 1000 1 2 1 1 79 VAL HB 2mao_ambr001 79 TYR HB 1 1 1001 1 1 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 1001 1 2 1 1 79 VAL MG1 2mao_ambr001 79 TYR HG11 1 1 1002 1 1 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 1002 1 2 1 1 79 VAL MG2 2mao_ambr001 79 TYR HG21 1 1 1003 1 1 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 1003 1 2 1 1 82 ALA MB 2mao_ambr001 82 TYR HB1 1 1 1004 1 1 1 1 40 TYR QE 2mao_ambr001 40 TYR HE1 1 1 1004 1 2 1 1 83 LYS HE2 2mao_ambr001 83 TYR HE2 1 1 1005 1 1 1 1 41 VAL H 2mao_ambr001 41 VAL H 1 1 1005 1 2 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1006 1 1 1 1 41 VAL H 2mao_ambr001 41 VAL H 1 1 1006 1 2 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1007 1 1 1 1 41 VAL H 2mao_ambr001 41 VAL H 1 1 1007 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1008 1 1 1 1 41 VAL HA 2mao_ambr001 41 VAL HA 1 1 1008 1 2 1 1 42 PRO HG2 2mao_ambr001 42 PRO HG2 1 1 1009 1 1 1 1 41 VAL HA 2mao_ambr001 41 VAL HA 1 1 1009 1 2 1 1 42 PRO HG3 2mao_ambr001 42 PRO HG3 1 1 1010 1 1 1 1 41 VAL HA 2mao_ambr001 41 VAL HA 1 1 1010 1 2 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1011 1 1 1 1 41 VAL HA 2mao_ambr001 41 VAL HA 1 1 1011 1 2 1 1 86 LEU MD1 2mao_ambr001 86 LEU HD11 1 1 1012 1 1 1 1 41 VAL HA 2mao_ambr001 41 VAL HA 1 1 1012 1 2 1 1 86 LEU MD2 2mao_ambr001 86 LEU HD21 1 1 1013 1 1 1 1 41 VAL HB 2mao_ambr001 41 VAL HB 1 1 1013 1 2 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1014 1 1 1 1 41 VAL HB 2mao_ambr001 41 VAL HB 1 1 1014 1 2 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1015 1 1 1 1 41 VAL HB 2mao_ambr001 41 VAL HB 1 1 1015 1 2 1 1 45 ASP HB3 2mao_ambr001 45 ASP HB3 1 1 1016 1 1 1 1 41 VAL HB 2mao_ambr001 41 VAL HB 1 1 1016 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1017 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1017 1 2 1 1 42 PRO HG2 2mao_ambr001 42 VAL HG2 1 1 1018 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1018 1 2 1 1 42 PRO QD 2mao_ambr001 42 VAL HD2 1 1 1019 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1019 1 2 1 1 45 ASP HA 2mao_ambr001 45 VAL HA 1 1 1020 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1020 1 2 1 1 45 ASP HB2 2mao_ambr001 45 VAL HB2 1 1 1021 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1021 1 2 1 1 45 ASP HB3 2mao_ambr001 45 VAL HB3 1 1 1022 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1022 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1023 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1023 1 2 1 1 85 TYR HB3 2mao_ambr001 85 VAL HB3 1 1 1024 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1024 1 2 1 1 85 TYR QD 2mao_ambr001 85 VAL HD1 1 1 1025 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1025 1 2 1 1 85 TYR QE 2mao_ambr001 85 VAL HE1 1 1 1026 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1026 1 2 1 1 86 LEU H 2mao_ambr001 86 VAL H 1 1 1027 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1027 1 2 1 1 86 LEU HB3 2mao_ambr001 86 VAL HB3 1 1 1028 1 1 1 1 41 VAL MG1 2mao_ambr001 41 VAL HG11 1 1 1028 1 2 1 1 86 LEU MD1 2mao_ambr001 86 VAL HD11 1 1 1029 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1029 1 2 1 1 42 PRO HA 2mao_ambr001 42 VAL HA 1 1 1030 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1030 1 2 1 1 42 PRO QD 2mao_ambr001 42 VAL HD2 1 1 1031 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1031 1 2 1 1 45 ASP HA 2mao_ambr001 45 VAL HA 1 1 1032 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1032 1 2 1 1 45 ASP HB2 2mao_ambr001 45 VAL HB2 1 1 1033 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1033 1 2 1 1 45 ASP HB3 2mao_ambr001 45 VAL HB3 1 1 1034 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1034 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1035 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1035 1 2 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1036 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1036 1 2 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 1037 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1037 1 2 1 1 46 VAL MG1 2mao_ambr001 46 VAL HG11 1 1 1038 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1038 1 2 1 1 47 PRO HD2 2mao_ambr001 47 VAL HD2 1 1 1039 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1039 1 2 1 1 49 VAL HB 2mao_ambr001 49 VAL HB 1 1 1040 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1040 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1041 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1041 1 2 1 1 82 ALA HA 2mao_ambr001 82 VAL HA 1 1 1042 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1042 1 2 1 1 82 ALA MB 2mao_ambr001 82 VAL HB1 1 1 1043 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1043 1 2 1 1 85 TYR QD 2mao_ambr001 85 VAL HD1 1 1 1044 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1044 1 2 1 1 85 TYR QE 2mao_ambr001 85 VAL HE1 1 1 1045 1 1 1 1 41 VAL MG2 2mao_ambr001 41 VAL HG21 1 1 1045 1 2 1 1 86 LEU MD1 2mao_ambr001 86 VAL HD11 1 1 1046 1 1 1 1 42 PRO HA 2mao_ambr001 42 PRO HA 1 1 1046 1 2 1 1 43 SER H 2mao_ambr001 43 SER H 1 1 1047 1 1 1 1 42 PRO HA 2mao_ambr001 42 PRO HA 1 1 1047 1 2 1 1 43 SER HA 2mao_ambr001 43 SER HA 1 1 1048 1 1 1 1 42 PRO HA 2mao_ambr001 42 PRO HA 1 1 1048 1 2 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1049 1 1 1 1 42 PRO HB2 2mao_ambr001 42 PRO HB2 1 1 1049 1 2 1 1 43 SER H 2mao_ambr001 43 SER H 1 1 1050 1 1 1 1 42 PRO HB2 2mao_ambr001 42 PRO HB2 1 1 1050 1 2 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1051 1 1 1 1 42 PRO HB3 2mao_ambr001 42 PRO HB3 1 1 1051 1 2 1 1 43 SER H 2mao_ambr001 43 SER H 1 1 1052 1 1 1 1 42 PRO HG2 2mao_ambr001 42 PRO HG2 1 1 1052 1 2 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1053 1 1 1 1 42 PRO HG2 2mao_ambr001 42 PRO HG2 1 1 1053 1 2 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1054 1 1 1 1 42 PRO HG3 2mao_ambr001 42 PRO HG3 1 1 1054 1 2 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1055 1 1 1 1 42 PRO HG3 2mao_ambr001 42 PRO HG3 1 1 1055 1 2 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1056 1 1 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1056 1 2 1 1 45 ASP H 2mao_ambr001 45 PRO H 1 1 1057 1 1 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1057 1 2 1 1 45 ASP HA 2mao_ambr001 45 PRO HA 1 1 1058 1 1 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1058 1 2 1 1 45 ASP HB2 2mao_ambr001 45 PRO HB2 1 1 1059 1 1 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1059 1 2 1 1 45 ASP HB3 2mao_ambr001 45 PRO HB3 1 1 1060 1 1 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1060 1 2 1 1 46 VAL HA 2mao_ambr001 46 PRO HA 1 1 1061 1 1 1 1 42 PRO QD 2mao_ambr001 42 PRO HD2 1 1 1061 1 2 1 1 85 TYR QE 2mao_ambr001 85 PRO HE1 1 1 1062 1 1 1 1 43 SER H 2mao_ambr001 43 SER H 1 1 1062 1 2 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1063 1 1 1 1 43 SER H 2mao_ambr001 43 SER H 1 1 1063 1 2 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1064 1 1 1 1 43 SER H 2mao_ambr001 43 SER H 1 1 1064 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1065 1 1 1 1 43 SER H 2mao_ambr001 43 SER H 1 1 1065 1 2 1 1 46 VAL MG1 2mao_ambr001 46 VAL HG11 1 1 1066 1 1 1 1 43 SER HA 2mao_ambr001 43 SER HA 1 1 1066 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1067 1 1 1 1 43 SER HA 2mao_ambr001 43 SER HA 1 1 1067 1 2 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 1068 1 1 1 1 43 SER HA 2mao_ambr001 43 SER HA 1 1 1068 1 2 1 1 46 VAL MG1 2mao_ambr001 46 VAL HG11 1 1 1069 1 1 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1069 1 2 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1070 1 1 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1070 1 2 1 1 45 ASP HA 2mao_ambr001 45 ASP HA 1 1 1071 1 1 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1071 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1072 1 1 1 1 44 GLY H 2mao_ambr001 44 GLY H 1 1 1072 1 2 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1073 1 1 1 1 44 GLY HA2 2mao_ambr001 44 GLY HA2 1 1 1073 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1074 1 1 1 1 44 GLY HA3 2mao_ambr001 44 GLY HA3 1 1 1074 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1075 1 1 1 1 44 GLY HA3 2mao_ambr001 44 GLY HA3 1 1 1075 1 2 1 1 47 PRO HD2 2mao_ambr001 47 PRO HD2 1 1 1076 1 1 1 1 44 GLY HA3 2mao_ambr001 44 GLY HA3 1 1 1076 1 2 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1077 1 1 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1077 1 2 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1078 1 1 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1078 1 2 1 1 45 ASP HB3 2mao_ambr001 45 ASP HB3 1 1 1079 1 1 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1079 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1080 1 1 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1080 1 2 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 1081 1 1 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1081 1 2 1 1 46 VAL MG1 2mao_ambr001 46 VAL HG11 1 1 1082 1 1 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1082 1 2 1 1 47 PRO HD2 2mao_ambr001 47 PRO HD2 1 1 1083 1 1 1 1 45 ASP H 2mao_ambr001 45 ASP H 1 1 1083 1 2 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1084 1 1 1 1 45 ASP HA 2mao_ambr001 45 ASP HA 1 1 1084 1 2 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1085 1 1 1 1 45 ASP HA 2mao_ambr001 45 ASP HA 1 1 1085 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1086 1 1 1 1 45 ASP HA 2mao_ambr001 45 ASP HA 1 1 1086 1 2 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1087 1 1 1 1 45 ASP HA 2mao_ambr001 45 ASP HA 1 1 1087 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1088 1 1 1 1 45 ASP HA 2mao_ambr001 45 ASP HA 1 1 1088 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1089 1 1 1 1 45 ASP HA 2mao_ambr001 45 ASP HA 1 1 1089 1 2 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1090 1 1 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1090 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1091 1 1 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1091 1 2 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1092 1 1 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1092 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1093 1 1 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1093 1 2 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1094 1 1 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1094 1 2 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1095 1 1 1 1 45 ASP HB2 2mao_ambr001 45 ASP HB2 1 1 1095 1 2 1 1 86 LEU MD2 2mao_ambr001 86 LEU HD21 1 1 1096 1 1 1 1 45 ASP HB3 2mao_ambr001 45 ASP HB3 1 1 1096 1 2 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1097 1 1 1 1 45 ASP HB3 2mao_ambr001 45 ASP HB3 1 1 1097 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1098 1 1 1 1 45 ASP HB3 2mao_ambr001 45 ASP HB3 1 1 1098 1 2 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1099 1 1 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1099 1 2 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 1100 1 1 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1100 1 2 1 1 46 VAL MG1 2mao_ambr001 46 VAL HG11 1 1 1101 1 1 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1101 1 2 1 1 47 PRO HD2 2mao_ambr001 47 PRO HD2 1 1 1102 1 1 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1102 1 2 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1103 1 1 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1103 1 2 1 1 47 PRO HG2 2mao_ambr001 47 PRO HG2 1 1 1104 1 1 1 1 46 VAL H 2mao_ambr001 46 VAL H 1 1 1104 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1105 1 1 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1105 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1106 1 1 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1106 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1107 1 1 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1107 1 2 1 1 49 VAL HB 2mao_ambr001 49 VAL HB 1 1 1108 1 1 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1108 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1109 1 1 1 1 46 VAL HA 2mao_ambr001 46 VAL HA 1 1 1109 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1110 1 1 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 1110 1 2 1 1 47 PRO HD2 2mao_ambr001 47 PRO HD2 1 1 1111 1 1 1 1 46 VAL HB 2mao_ambr001 46 VAL HB 1 1 1111 1 2 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1112 1 1 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 1112 1 2 1 1 47 PRO HA 2mao_ambr001 47 VAL HA 1 1 1113 1 1 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 1113 1 2 1 1 47 PRO HD2 2mao_ambr001 47 VAL HD2 1 1 1114 1 1 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 1114 1 2 1 1 47 PRO HD3 2mao_ambr001 47 VAL HD3 1 1 1115 1 1 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 1115 1 2 1 1 48 ASP H 2mao_ambr001 48 VAL H 1 1 1116 1 1 1 1 46 VAL MG2 2mao_ambr001 46 VAL HG21 1 1 1116 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1117 1 1 1 1 47 PRO HA 2mao_ambr001 47 PRO HA 1 1 1117 1 2 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1118 1 1 1 1 47 PRO HA 2mao_ambr001 47 PRO HA 1 1 1118 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1119 1 1 1 1 47 PRO HA 2mao_ambr001 47 PRO HA 1 1 1119 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1120 1 1 1 1 47 PRO HA 2mao_ambr001 47 PRO HA 1 1 1120 1 2 1 1 50 VAL HB 2mao_ambr001 50 VAL HB 1 1 1121 1 1 1 1 47 PRO HA 2mao_ambr001 47 PRO HA 1 1 1121 1 2 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1122 1 1 1 1 47 PRO HA 2mao_ambr001 47 PRO HA 1 1 1122 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1123 1 1 1 1 47 PRO HB2 2mao_ambr001 47 PRO HB2 1 1 1123 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1124 1 1 1 1 47 PRO HB2 2mao_ambr001 47 PRO HB2 1 1 1124 1 2 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1125 1 1 1 1 47 PRO HB3 2mao_ambr001 47 PRO HB3 1 1 1125 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1126 1 1 1 1 47 PRO HB3 2mao_ambr001 47 PRO HB3 1 1 1126 1 2 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1127 1 1 1 1 47 PRO HD2 2mao_ambr001 47 PRO HD2 1 1 1127 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1128 1 1 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1128 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1129 1 1 1 1 47 PRO HD3 2mao_ambr001 47 PRO HD3 1 1 1129 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1130 1 1 1 1 47 PRO HG2 2mao_ambr001 47 PRO HG2 1 1 1130 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1131 1 1 1 1 47 PRO HG3 2mao_ambr001 47 PRO HG3 1 1 1131 1 2 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1132 1 1 1 1 47 PRO HG3 2mao_ambr001 47 PRO HG3 1 1 1132 1 2 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1133 1 1 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1133 1 2 1 1 48 ASP HB2 2mao_ambr001 48 ASP HB2 1 1 1134 1 1 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1134 1 2 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1135 1 1 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1135 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1136 1 1 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1136 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1137 1 1 1 1 48 ASP H 2mao_ambr001 48 ASP H 1 1 1137 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1138 1 1 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1138 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1139 1 1 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1139 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1140 1 1 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1140 1 2 1 1 51 GLN HG2 2mao_ambr001 51 GLN HG2 1 1 1141 1 1 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1141 1 2 1 1 51 GLN QB 2mao_ambr001 51 GLN HB2 1 1 1142 1 1 1 1 48 ASP HA 2mao_ambr001 48 ASP HA 1 1 1142 1 2 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1143 1 1 1 1 48 ASP HB2 2mao_ambr001 48 ASP HB2 1 1 1143 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1144 1 1 1 1 48 ASP HB2 2mao_ambr001 48 ASP HB2 1 1 1144 1 2 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1145 1 1 1 1 48 ASP HB2 2mao_ambr001 48 ASP HB2 1 1 1145 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1146 1 1 1 1 48 ASP HB2 2mao_ambr001 48 ASP HB2 1 1 1146 1 2 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1147 1 1 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1147 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1148 1 1 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1148 1 2 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1149 1 1 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1149 1 2 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1150 1 1 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1150 1 2 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1151 1 1 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1151 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1152 1 1 1 1 48 ASP HB3 2mao_ambr001 48 ASP HB3 1 1 1152 1 2 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1153 1 1 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1153 1 2 1 1 49 VAL HB 2mao_ambr001 49 VAL HB 1 1 1154 1 1 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1154 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1155 1 1 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1155 1 2 1 1 50 VAL HB 2mao_ambr001 50 VAL HB 1 1 1156 1 1 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 1 1156 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1157 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1157 1 2 1 1 51 GLN QB 2mao_ambr001 51 GLN HB2 1 1 1158 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1158 1 2 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1159 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1159 1 2 1 1 52 GLU HB2 2mao_ambr001 52 GLU HB2 1 1 1160 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1160 1 2 1 1 52 GLU HB3 2mao_ambr001 52 GLU HB3 1 1 1161 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1161 1 2 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1162 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1162 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1163 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1163 1 2 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1164 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1164 1 2 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1165 1 1 1 1 49 VAL HA 2mao_ambr001 49 VAL HA 1 1 1165 1 2 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1166 1 1 1 1 49 VAL HB 2mao_ambr001 49 VAL HB 1 1 1166 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1167 1 1 1 1 49 VAL HB 2mao_ambr001 49 VAL HB 1 1 1167 1 2 1 1 50 VAL HB 2mao_ambr001 50 VAL HB 1 1 1168 1 1 1 1 49 VAL HB 2mao_ambr001 49 VAL HB 1 1 1168 1 2 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1169 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1169 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1170 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1170 1 2 1 1 52 GLU H 2mao_ambr001 52 VAL H 1 1 1171 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1171 1 2 1 1 52 GLU HB2 2mao_ambr001 52 VAL HB2 1 1 1172 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1172 1 2 1 1 52 GLU HB3 2mao_ambr001 52 VAL HB3 1 1 1173 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1173 1 2 1 1 53 ALA H 2mao_ambr001 53 VAL H 1 1 1174 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1174 1 2 1 1 53 ALA HA 2mao_ambr001 53 VAL HA 1 1 1175 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1175 1 2 1 1 53 ALA MB 2mao_ambr001 53 VAL HB1 1 1 1176 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1176 1 2 1 1 81 THR HA 2mao_ambr001 81 VAL HA 1 1 1177 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1177 1 2 1 1 81 THR HB 2mao_ambr001 81 VAL HB 1 1 1178 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1178 1 2 1 1 81 THR MG 2mao_ambr001 81 VAL HG21 1 1 1179 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1179 1 2 1 1 82 ALA H 2mao_ambr001 82 VAL H 1 1 1180 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1180 1 2 1 1 82 ALA HA 2mao_ambr001 82 VAL HA 1 1 1181 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1181 1 2 1 1 82 ALA MB 2mao_ambr001 82 VAL HB1 1 1 1182 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1182 1 2 1 1 85 TYR H 2mao_ambr001 85 VAL H 1 1 1183 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1183 1 2 1 1 85 TYR HB2 2mao_ambr001 85 VAL HB2 1 1 1184 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1184 1 2 1 1 85 TYR HB3 2mao_ambr001 85 VAL HB3 1 1 1185 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1185 1 2 1 1 85 TYR QD 2mao_ambr001 85 VAL HD1 1 1 1186 1 1 1 1 49 VAL MG1 2mao_ambr001 49 VAL HG11 1 1 1186 1 2 1 1 85 TYR QE 2mao_ambr001 85 VAL HE1 1 1 1187 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1187 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1188 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1188 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1189 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1189 1 2 1 1 52 GLU HB3 2mao_ambr001 52 VAL HB3 1 1 1190 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1190 1 2 1 1 81 THR MG 2mao_ambr001 81 VAL HG21 1 1 1191 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1191 1 2 1 1 82 ALA HA 2mao_ambr001 82 VAL HA 1 1 1192 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1192 1 2 1 1 85 TYR HB3 2mao_ambr001 85 VAL HB3 1 1 1193 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1193 1 2 1 1 85 TYR QD 2mao_ambr001 85 VAL HD1 1 1 1194 1 1 1 1 49 VAL MG2 2mao_ambr001 49 VAL HG21 1 1 1194 1 2 1 1 85 TYR QE 2mao_ambr001 85 VAL HE1 1 1 1195 1 1 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1195 1 2 1 1 50 VAL HB 2mao_ambr001 50 VAL HB 1 1 1196 1 1 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1196 1 2 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1197 1 1 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1197 1 2 1 1 51 GLN H 2mao_ambr001 51 GLN H 1 1 1198 1 1 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1198 1 2 1 1 51 GLN QB 2mao_ambr001 51 GLN HB2 1 1 1199 1 1 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 1 1199 1 2 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1200 1 1 1 1 50 VAL HA 2mao_ambr001 50 VAL HA 1 1 1200 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1201 1 1 1 1 50 VAL HA 2mao_ambr001 50 VAL HA 1 1 1201 1 2 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1202 1 1 1 1 50 VAL HA 2mao_ambr001 50 VAL HA 1 1 1202 1 2 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1203 1 1 1 1 50 VAL HB 2mao_ambr001 50 VAL HB 1 1 1203 1 2 1 1 51 GLN H 2mao_ambr001 51 GLN H 1 1 1204 1 1 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1204 1 2 1 1 51 GLN H 2mao_ambr001 51 VAL H 1 1 1205 1 1 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1205 1 2 1 1 51 GLN HA 2mao_ambr001 51 VAL HA 1 1 1206 1 1 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1206 1 2 1 1 51 GLN QB 2mao_ambr001 51 VAL HB2 1 1 1207 1 1 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1207 1 2 1 1 54 PHE HB3 2mao_ambr001 54 VAL HB3 1 1 1208 1 1 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1208 1 2 1 1 54 PHE HZ 2mao_ambr001 54 VAL HZ 1 1 1209 1 1 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1209 1 2 1 1 54 PHE QD 2mao_ambr001 54 VAL HD1 1 1 1210 1 1 1 1 50 VAL MG1 2mao_ambr001 50 VAL HG11 1 1 1210 1 2 1 1 54 PHE QE 2mao_ambr001 54 VAL HE1 1 1 1211 1 1 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1211 1 2 1 1 51 GLN H 2mao_ambr001 51 VAL H 1 1 1212 1 1 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1212 1 2 1 1 53 ALA H 2mao_ambr001 53 VAL H 1 1 1213 1 1 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1213 1 2 1 1 53 ALA MB 2mao_ambr001 53 VAL HB1 1 1 1214 1 1 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1214 1 2 1 1 54 PHE QE 2mao_ambr001 54 VAL HE1 1 1 1215 1 1 1 1 50 VAL MG2 2mao_ambr001 50 VAL HG21 1 1 1215 1 2 1 1 82 ALA MB 2mao_ambr001 82 VAL HB1 1 1 1216 1 1 1 1 51 GLN H 2mao_ambr001 51 GLN H 1 1 1216 1 2 1 1 51 GLN QB 2mao_ambr001 51 GLN HB2 1 1 1217 1 1 1 1 51 GLN H 2mao_ambr001 51 GLN H 1 1 1217 1 2 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1218 1 1 1 1 51 GLN H 2mao_ambr001 51 GLN H 1 1 1218 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1219 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1219 1 2 1 1 51 GLN HG2 2mao_ambr001 51 GLN HG2 1 1 1220 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1220 1 2 1 1 51 GLN HG3 2mao_ambr001 51 GLN HG3 1 1 1221 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1221 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1222 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1222 1 2 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1223 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1223 1 2 1 1 54 PHE HB2 2mao_ambr001 54 PHE HB2 1 1 1224 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1224 1 2 1 1 54 PHE HB3 2mao_ambr001 54 PHE HB3 1 1 1225 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1225 1 2 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1226 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1226 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1227 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1227 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 1228 1 1 1 1 51 GLN HA 2mao_ambr001 51 GLN HA 1 1 1228 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1229 1 1 1 1 51 GLN HE22 2mao_ambr001 51 GLN HE22 1 1 1229 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 1230 1 1 1 1 51 GLN HE22 2mao_ambr001 51 GLN HE22 1 1 1230 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1231 1 1 1 1 51 GLN HE21 2mao_ambr001 51 GLN HE21 1 1 1231 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1232 1 1 1 1 51 GLN HG2 2mao_ambr001 51 GLN HG2 1 1 1232 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 1233 1 1 1 1 51 GLN HG2 2mao_ambr001 51 GLN HG2 1 1 1233 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1234 1 1 1 1 51 GLN HG3 2mao_ambr001 51 GLN HG3 1 1 1234 1 2 1 1 54 PHE HB3 2mao_ambr001 54 PHE HB3 1 1 1235 1 1 1 1 51 GLN HG3 2mao_ambr001 51 GLN HG3 1 1 1235 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 1236 1 1 1 1 51 GLN HG3 2mao_ambr001 51 GLN HG3 1 1 1236 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1237 1 1 1 1 51 GLN QB 2mao_ambr001 51 GLN HB2 1 1 1237 1 2 1 1 52 GLU H 2mao_ambr001 52 GLN H 1 1 1238 1 1 1 1 51 GLN QB 2mao_ambr001 51 GLN HB2 1 1 1238 1 2 1 1 55 ILE HG12 2mao_ambr001 55 GLN HG12 1 1 1239 1 1 1 1 51 GLN QB 2mao_ambr001 51 GLN HB2 1 1 1239 1 2 1 1 55 ILE MD 2mao_ambr001 55 GLN HD11 1 1 1240 1 1 1 1 51 GLN QG 2mao_ambr001 51 GLN HG2 1 1 1240 1 2 1 1 52 GLU H 2mao_ambr001 52 GLN H 1 1 1241 1 1 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1241 1 2 1 1 52 GLU HB3 2mao_ambr001 52 GLU HB3 1 1 1242 1 1 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1242 1 2 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1243 1 1 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1243 1 2 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1244 1 1 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1244 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1245 1 1 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1245 1 2 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1246 1 1 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1246 1 2 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1247 1 1 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 1 1247 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1248 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1248 1 2 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1249 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1249 1 2 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1250 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1250 1 2 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1251 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1251 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1252 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1252 1 2 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1253 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1253 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 1254 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1254 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 1255 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1255 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1256 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1256 1 2 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1257 1 1 1 1 52 GLU HA 2mao_ambr001 52 GLU HA 1 1 1257 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1258 1 1 1 1 52 GLU HB2 2mao_ambr001 52 GLU HB2 1 1 1258 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1259 1 1 1 1 52 GLU HB3 2mao_ambr001 52 GLU HB3 1 1 1259 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1260 1 1 1 1 52 GLU HB3 2mao_ambr001 52 GLU HB3 1 1 1260 1 2 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1261 1 1 1 1 52 GLU HB3 2mao_ambr001 52 GLU HB3 1 1 1261 1 2 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1262 1 1 1 1 52 GLU HB3 2mao_ambr001 52 GLU HB3 1 1 1262 1 2 1 1 56 LYS QD 2mao_ambr001 56 LYS HD2 1 1 1263 1 1 1 1 52 GLU HB3 2mao_ambr001 52 GLU HB3 1 1 1263 1 2 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1264 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1264 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1265 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1265 1 2 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1266 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1266 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1267 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1267 1 2 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1268 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1268 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1269 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1269 1 2 1 1 56 LYS HB2 2mao_ambr001 56 LYS HB2 1 1 1270 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1270 1 2 1 1 56 LYS QD 2mao_ambr001 56 LYS HD2 1 1 1271 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1271 1 2 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1272 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1272 1 2 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1273 1 1 1 1 52 GLU HG2 2mao_ambr001 52 GLU HG2 1 1 1273 1 2 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1274 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1274 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1275 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1275 1 2 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1276 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1276 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1277 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1277 1 2 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1278 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1278 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1279 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1279 1 2 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1280 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1280 1 2 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1281 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1281 1 2 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1282 1 1 1 1 52 GLU HG3 2mao_ambr001 52 GLU HG3 1 1 1282 1 2 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1283 1 1 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1283 1 2 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1284 1 1 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1284 1 2 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1285 1 1 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1285 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1286 1 1 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1286 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1287 1 1 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 1 1287 1 2 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1288 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1288 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1289 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1289 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1290 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1290 1 2 1 1 56 LYS HB2 2mao_ambr001 56 LYS HB2 1 1 1291 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1291 1 2 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1292 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1292 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1293 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1293 1 2 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1294 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1294 1 2 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1295 1 1 1 1 53 ALA HA 2mao_ambr001 53 ALA HA 1 1 1295 1 2 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1296 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1296 1 2 1 1 54 PHE H 2mao_ambr001 54 ALA H 1 1 1297 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1297 1 2 1 1 54 PHE HA 2mao_ambr001 54 ALA HA 1 1 1298 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1298 1 2 1 1 54 PHE HB2 2mao_ambr001 54 ALA HB2 1 1 1299 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1299 1 2 1 1 54 PHE QD 2mao_ambr001 54 ALA HD1 1 1 1300 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1300 1 2 1 1 55 ILE H 2mao_ambr001 55 ALA H 1 1 1301 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1301 1 2 1 1 56 LYS H 2mao_ambr001 56 ALA H 1 1 1302 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1302 1 2 1 1 56 LYS QG 2mao_ambr001 56 ALA HG2 1 1 1303 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1303 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1304 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1304 1 2 1 1 77 ILE HB 2mao_ambr001 77 ALA HB 1 1 1305 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1305 1 2 1 1 77 ILE MG 2mao_ambr001 77 ALA HG21 1 1 1306 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1306 1 2 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1307 1 1 1 1 53 ALA MB 2mao_ambr001 53 ALA HB1 1 1 1307 1 2 1 1 81 THR HB 2mao_ambr001 81 ALA HB 1 1 1308 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1308 1 2 1 1 54 PHE HB2 2mao_ambr001 54 PHE HB2 1 1 1309 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1309 1 2 1 1 54 PHE HB3 2mao_ambr001 54 PHE HB3 1 1 1310 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1310 1 2 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1311 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1311 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1312 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1312 1 2 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1313 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1313 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1314 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1314 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1315 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1315 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1316 1 1 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 1 1316 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1317 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1317 1 2 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1318 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1318 1 2 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 1319 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1319 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1320 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1320 1 2 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 1 1321 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1321 1 2 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1322 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1322 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1323 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1323 1 2 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1324 1 1 1 1 54 PHE HA 2mao_ambr001 54 PHE HA 1 1 1324 1 2 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1325 1 1 1 1 54 PHE HB2 2mao_ambr001 54 PHE HB2 1 1 1325 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1326 1 1 1 1 54 PHE HB2 2mao_ambr001 54 PHE HB2 1 1 1326 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1327 1 1 1 1 54 PHE HB3 2mao_ambr001 54 PHE HB3 1 1 1327 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1328 1 1 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1328 1 2 1 1 55 ILE H 2mao_ambr001 55 PHE H 1 1 1329 1 1 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1329 1 2 1 1 57 ALA H 2mao_ambr001 57 PHE H 1 1 1330 1 1 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1330 1 2 1 1 57 ALA MB 2mao_ambr001 57 PHE HB1 1 1 1331 1 1 1 1 54 PHE QD 2mao_ambr001 54 PHE HD1 1 1 1331 1 2 1 1 74 LEU MD1 2mao_ambr001 74 PHE HD11 1 1 1332 1 1 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 1332 1 2 1 1 74 LEU MD1 2mao_ambr001 74 PHE HD11 1 1 1333 1 1 1 1 54 PHE QE 2mao_ambr001 54 PHE HE1 1 1 1333 1 2 1 1 74 LEU MD2 2mao_ambr001 74 PHE HD21 1 1 1334 1 1 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1334 1 2 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1335 1 1 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1335 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 1336 1 1 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1336 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 1337 1 1 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1337 1 2 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1338 1 1 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1338 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1339 1 1 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1339 1 2 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 1 1340 1 1 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 1 1340 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1341 1 1 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 1341 1 2 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 1342 1 1 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 1342 1 2 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 1343 1 1 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 1343 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1344 1 1 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 1344 1 2 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1345 1 1 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 1345 1 2 1 1 58 TYR HB2 2mao_ambr001 58 TYR HB2 1 1 1346 1 1 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 1346 1 2 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 1347 1 1 1 1 55 ILE HA 2mao_ambr001 55 ILE HA 1 1 1347 1 2 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1348 1 1 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1348 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1349 1 1 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1349 1 2 1 1 56 LYS HB3 2mao_ambr001 56 LYS HB3 1 1 1350 1 1 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1350 1 2 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 1 1351 1 1 1 1 55 ILE HB 2mao_ambr001 55 ILE HB 1 1 1351 1 2 1 1 59 ARG HD2 2mao_ambr001 59 ARG HD2 1 1 1352 1 1 1 1 55 ILE HG12 2mao_ambr001 55 ILE HG12 1 1 1352 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1353 1 1 1 1 55 ILE HG13 2mao_ambr001 55 ILE HG13 1 1 1353 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1354 1 1 1 1 55 ILE MD 2mao_ambr001 55 ILE HD11 1 1 1354 1 2 1 1 56 LYS H 2mao_ambr001 56 ILE H 1 1 1355 1 1 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1355 1 2 1 1 56 LYS H 2mao_ambr001 56 ILE H 1 1 1356 1 1 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1356 1 2 1 1 58 TYR HB3 2mao_ambr001 58 ILE HB3 1 1 1357 1 1 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1357 1 2 1 1 58 TYR QD 2mao_ambr001 58 ILE HD1 1 1 1358 1 1 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1358 1 2 1 1 59 ARG HD2 2mao_ambr001 59 ILE HD2 1 1 1359 1 1 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1359 1 2 1 1 59 ARG HD3 2mao_ambr001 59 ILE HD3 1 1 1360 1 1 1 1 55 ILE MG 2mao_ambr001 55 ILE HG21 1 1 1360 1 2 1 1 59 ARG QG 2mao_ambr001 59 ILE HG2 1 1 1361 1 1 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1361 1 2 1 1 56 LYS HB2 2mao_ambr001 56 LYS HB2 1 1 1362 1 1 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1362 1 2 1 1 56 LYS HB3 2mao_ambr001 56 LYS HB3 1 1 1363 1 1 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1363 1 2 1 1 56 LYS QD 2mao_ambr001 56 LYS HD2 1 1 1364 1 1 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1364 1 2 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1365 1 1 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1365 1 2 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1366 1 1 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 1 1366 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1367 1 1 1 1 56 LYS HA 2mao_ambr001 56 LYS HA 1 1 1367 1 2 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1368 1 1 1 1 56 LYS HA 2mao_ambr001 56 LYS HA 1 1 1368 1 2 1 1 59 ARG HD2 2mao_ambr001 59 ARG HD2 1 1 1369 1 1 1 1 56 LYS HA 2mao_ambr001 56 LYS HA 1 1 1369 1 2 1 1 59 ARG HD3 2mao_ambr001 59 ARG HD3 1 1 1370 1 1 1 1 56 LYS HA 2mao_ambr001 56 LYS HA 1 1 1370 1 2 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1371 1 1 1 1 56 LYS HA 2mao_ambr001 56 LYS HA 1 1 1371 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1372 1 1 1 1 56 LYS HB2 2mao_ambr001 56 LYS HB2 1 1 1372 1 2 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1373 1 1 1 1 56 LYS HB2 2mao_ambr001 56 LYS HB2 1 1 1373 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1374 1 1 1 1 56 LYS HB3 2mao_ambr001 56 LYS HB3 1 1 1374 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1375 1 1 1 1 56 LYS HB3 2mao_ambr001 56 LYS HB3 1 1 1375 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1376 1 1 1 1 56 LYS QD 2mao_ambr001 56 LYS HD2 1 1 1376 1 2 1 1 77 ILE MD 2mao_ambr001 77 LYS HD11 1 1 1377 1 1 1 1 56 LYS QD 2mao_ambr001 56 LYS HD2 1 1 1377 1 2 1 1 77 ILE MG 2mao_ambr001 77 LYS HG21 1 1 1378 1 1 1 1 56 LYS QD 2mao_ambr001 56 LYS HD2 1 1 1378 1 2 1 1 81 THR MG 2mao_ambr001 81 LYS HG21 1 1 1379 1 1 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1379 1 2 1 1 77 ILE MD 2mao_ambr001 77 LYS HD11 1 1 1380 1 1 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1380 1 2 1 1 77 ILE MG 2mao_ambr001 77 LYS HG21 1 1 1381 1 1 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1381 1 2 1 1 81 THR HA 2mao_ambr001 81 LYS HA 1 1 1382 1 1 1 1 56 LYS QE 2mao_ambr001 56 LYS HE2 1 1 1382 1 2 1 1 81 THR MG 2mao_ambr001 81 LYS HG21 1 1 1383 1 1 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1383 1 2 1 1 57 ALA H 2mao_ambr001 57 LYS H 1 1 1384 1 1 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1384 1 2 1 1 57 ALA MB 2mao_ambr001 57 LYS HB1 1 1 1385 1 1 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1385 1 2 1 1 60 ALA H 2mao_ambr001 60 LYS H 1 1 1386 1 1 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1386 1 2 1 1 60 ALA MB 2mao_ambr001 60 LYS HB1 1 1 1387 1 1 1 1 56 LYS QG 2mao_ambr001 56 LYS HG2 1 1 1387 1 2 1 1 77 ILE MG 2mao_ambr001 77 LYS HG21 1 1 1388 1 1 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 1 1388 1 2 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 1389 1 1 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 1 1389 1 2 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1390 1 1 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 1 1390 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1391 1 1 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 1 1391 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1392 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1392 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1393 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1393 1 2 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1394 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1394 1 2 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1395 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1395 1 2 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1396 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1396 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 TRP HZ2 1 1 1397 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1397 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1398 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1398 1 2 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1399 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1399 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 1400 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1400 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1401 1 1 1 1 57 ALA HA 2mao_ambr001 57 ALA HA 1 1 1401 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1402 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1402 1 2 1 1 58 TYR H 2mao_ambr001 58 ALA H 1 1 1403 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1403 1 2 1 1 58 TYR HA 2mao_ambr001 58 ALA HA 1 1 1404 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1404 1 2 1 1 58 TYR HB2 2mao_ambr001 58 ALA HB2 1 1 1405 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1405 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1406 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1406 1 2 1 1 73 TRP HH2 2mao_ambr001 73 ALA HH2 1 1 1407 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1407 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 ALA HZ2 1 1 1408 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1408 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 ALA HZ3 1 1 1409 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1409 1 2 1 1 74 LEU HA 2mao_ambr001 74 ALA HA 1 1 1410 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1410 1 2 1 1 74 LEU MD1 2mao_ambr001 74 ALA HD11 1 1 1411 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1411 1 2 1 1 74 LEU MD2 2mao_ambr001 74 ALA HD21 1 1 1412 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1412 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ALA HG12 1 1 1413 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1413 1 2 1 1 77 ILE HG13 2mao_ambr001 77 ALA HG13 1 1 1414 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1414 1 2 1 1 77 ILE MD 2mao_ambr001 77 ALA HD11 1 1 1415 1 1 1 1 57 ALA MB 2mao_ambr001 57 ALA HB1 1 1 1415 1 2 1 1 77 ILE MG 2mao_ambr001 77 ALA HG21 1 1 1416 1 1 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1416 1 2 1 1 58 TYR HB2 2mao_ambr001 58 TYR HB2 1 1 1417 1 1 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1417 1 2 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 1418 1 1 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1418 1 2 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1419 1 1 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1419 1 2 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1420 1 1 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1420 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1421 1 1 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1421 1 2 1 1 61 LEU MD1 2mao_ambr001 61 LEU HD11 1 1 1422 1 1 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 1 1422 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1423 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1423 1 2 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1424 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1424 1 2 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 1425 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1425 1 2 1 1 59 ARG HA 2mao_ambr001 59 ARG HA 1 1 1426 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1426 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1427 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1427 1 2 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1428 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1428 1 2 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1429 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1429 1 2 1 1 61 LEU HB3 2mao_ambr001 61 LEU HB3 1 1 1430 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1430 1 2 1 1 61 LEU MD1 2mao_ambr001 61 LEU HD11 1 1 1431 1 1 1 1 58 TYR HA 2mao_ambr001 58 TYR HA 1 1 1431 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 1432 1 1 1 1 58 TYR HB2 2mao_ambr001 58 TYR HB2 1 1 1432 1 2 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1433 1 1 1 1 58 TYR HB2 2mao_ambr001 58 TYR HB2 1 1 1433 1 2 1 1 59 ARG QG 2mao_ambr001 59 ARG HG2 1 1 1434 1 1 1 1 58 TYR HB2 2mao_ambr001 58 TYR HB2 1 1 1434 1 2 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1435 1 1 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 1435 1 2 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1436 1 1 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 1436 1 2 1 1 59 ARG HD3 2mao_ambr001 59 ARG HD3 1 1 1437 1 1 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 1437 1 2 1 1 59 ARG QG 2mao_ambr001 59 ARG HG2 1 1 1438 1 1 1 1 58 TYR HB3 2mao_ambr001 58 TYR HB3 1 1 1438 1 2 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1439 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1439 1 2 1 1 59 ARG H 2mao_ambr001 59 TYR H 1 1 1440 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1440 1 2 1 1 59 ARG HA 2mao_ambr001 59 TYR HA 1 1 1441 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1441 1 2 1 1 59 ARG HB2 2mao_ambr001 59 TYR HB2 1 1 1442 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1442 1 2 1 1 59 ARG HD2 2mao_ambr001 59 TYR HD2 1 1 1443 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1443 1 2 1 1 59 ARG QG 2mao_ambr001 59 TYR HG2 1 1 1444 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1444 1 2 1 1 61 LEU HB3 2mao_ambr001 61 TYR HB3 1 1 1445 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1445 1 2 1 1 61 LEU QD 2mao_ambr001 61 TYR HD11 1 1 1446 1 1 1 1 58 TYR QD 2mao_ambr001 58 TYR HD1 1 1 1446 1 2 1 1 62 ASP H 2mao_ambr001 62 TYR H 1 1 1447 1 1 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 1447 1 2 1 1 59 ARG H 2mao_ambr001 59 TYR H 1 1 1448 1 1 1 1 58 TYR QE 2mao_ambr001 58 TYR HE1 1 1 1448 1 2 1 1 59 ARG QG 2mao_ambr001 59 TYR HG2 1 1 1449 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1449 1 2 1 1 59 ARG HB2 2mao_ambr001 59 ARG HB2 1 1 1450 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1450 1 2 1 1 59 ARG HB3 2mao_ambr001 59 ARG HB3 1 1 1451 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1451 1 2 1 1 59 ARG HD2 2mao_ambr001 59 ARG HD2 1 1 1452 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1452 1 2 1 1 59 ARG HD3 2mao_ambr001 59 ARG HD3 1 1 1453 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1453 1 2 1 1 59 ARG QG 2mao_ambr001 59 ARG HG2 1 1 1454 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1454 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1455 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1455 1 2 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1456 1 1 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 1 1456 1 2 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1457 1 1 1 1 59 ARG HA 2mao_ambr001 59 ARG HA 1 1 1457 1 2 1 1 59 ARG HD2 2mao_ambr001 59 ARG HD2 1 1 1458 1 1 1 1 59 ARG HA 2mao_ambr001 59 ARG HA 1 1 1458 1 2 1 1 59 ARG HD3 2mao_ambr001 59 ARG HD3 1 1 1459 1 1 1 1 59 ARG HA 2mao_ambr001 59 ARG HA 1 1 1459 1 2 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1460 1 1 1 1 59 ARG HB2 2mao_ambr001 59 ARG HB2 1 1 1460 1 2 1 1 59 ARG HD2 2mao_ambr001 59 ARG HD2 1 1 1461 1 1 1 1 59 ARG HB2 2mao_ambr001 59 ARG HB2 1 1 1461 1 2 1 1 59 ARG HD3 2mao_ambr001 59 ARG HD3 1 1 1462 1 1 1 1 59 ARG HB2 2mao_ambr001 59 ARG HB2 1 1 1462 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1463 1 1 1 1 59 ARG HB2 2mao_ambr001 59 ARG HB2 1 1 1463 1 2 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1464 1 1 1 1 59 ARG HB3 2mao_ambr001 59 ARG HB3 1 1 1464 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1465 1 1 1 1 59 ARG HB3 2mao_ambr001 59 ARG HB3 1 1 1465 1 2 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 1466 1 1 1 1 59 ARG HD3 2mao_ambr001 59 ARG HD3 1 1 1466 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1467 1 1 1 1 59 ARG QG 2mao_ambr001 59 ARG HG2 1 1 1467 1 2 1 1 60 ALA H 2mao_ambr001 60 ARG H 1 1 1468 1 1 1 1 59 ARG QG 2mao_ambr001 59 ARG HG2 1 1 1468 1 2 1 1 61 LEU H 2mao_ambr001 61 ARG H 1 1 1469 1 1 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1469 1 2 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1470 1 1 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1470 1 2 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1471 1 1 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1471 1 2 1 1 61 LEU MD1 2mao_ambr001 61 LEU HD11 1 1 1472 1 1 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1472 1 2 1 1 63 SER H 2mao_ambr001 63 SER H 1 1 1473 1 1 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1473 1 2 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1474 1 1 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1474 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 TRP HZ2 1 1 1475 1 1 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 1 1475 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1476 1 1 1 1 60 ALA HA 2mao_ambr001 60 ALA HA 1 1 1476 1 2 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 1 1477 1 1 1 1 60 ALA HA 2mao_ambr001 60 ALA HA 1 1 1477 1 2 1 1 63 SER HB3 2mao_ambr001 63 SER HB3 1 1 1478 1 1 1 1 60 ALA HA 2mao_ambr001 60 ALA HA 1 1 1478 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1479 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1479 1 2 1 1 61 LEU H 2mao_ambr001 61 ALA H 1 1 1480 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1480 1 2 1 1 61 LEU HB2 2mao_ambr001 61 ALA HB2 1 1 1481 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1481 1 2 1 1 62 ASP H 2mao_ambr001 62 ALA H 1 1 1482 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1482 1 2 1 1 63 SER H 2mao_ambr001 63 ALA H 1 1 1483 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1483 1 2 1 1 63 SER HB3 2mao_ambr001 63 ALA HB3 1 1 1484 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1484 1 2 1 1 73 TRP HE1 2mao_ambr001 73 ALA HE1 1 1 1485 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1485 1 2 1 1 73 TRP HH2 2mao_ambr001 73 ALA HH2 1 1 1486 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1486 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 ALA HZ2 1 1 1487 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1487 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 ALA HZ3 1 1 1488 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1488 1 2 1 1 77 ILE MD 2mao_ambr001 77 ALA HD11 1 1 1489 1 1 1 1 60 ALA MB 2mao_ambr001 60 ALA HB1 1 1 1489 1 2 1 1 77 ILE MG 2mao_ambr001 77 ALA HG21 1 1 1490 1 1 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1490 1 2 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1491 1 1 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1491 1 2 1 1 61 LEU HG 2mao_ambr001 61 LEU HG 1 1 1492 1 1 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1492 1 2 1 1 61 LEU MD1 2mao_ambr001 61 LEU HD11 1 1 1493 1 1 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1493 1 2 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 1 1494 1 1 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 1 1494 1 2 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 1495 1 1 1 1 61 LEU HA 2mao_ambr001 61 LEU HA 1 1 1495 1 2 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 1496 1 1 1 1 61 LEU HA 2mao_ambr001 61 LEU HA 1 1 1496 1 2 1 1 62 ASP HA 2mao_ambr001 62 ASP HA 1 1 1497 1 1 1 1 61 LEU HA 2mao_ambr001 61 LEU HA 1 1 1497 1 2 1 1 64 PHE HB2 2mao_ambr001 64 PHE HB2 1 1 1498 1 1 1 1 61 LEU HA 2mao_ambr001 61 LEU HA 1 1 1498 1 2 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1499 1 1 1 1 61 LEU HA 2mao_ambr001 61 LEU HA 1 1 1499 1 2 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1500 1 1 1 1 61 LEU HA 2mao_ambr001 61 LEU HA 1 1 1500 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 TRP HZ2 1 1 1501 1 1 1 1 61 LEU HA 2mao_ambr001 61 LEU HA 1 1 1501 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1502 1 1 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1502 1 2 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 1 1503 1 1 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1503 1 2 1 1 63 SER H 2mao_ambr001 63 SER H 1 1 1504 1 1 1 1 61 LEU HB2 2mao_ambr001 61 LEU HB2 1 1 1504 1 2 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1505 1 1 1 1 61 LEU HB3 2mao_ambr001 61 LEU HB3 1 1 1505 1 2 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 1 1506 1 1 1 1 61 LEU HB3 2mao_ambr001 61 LEU HB3 1 1 1506 1 2 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 1507 1 1 1 1 61 LEU HG 2mao_ambr001 61 LEU HG 1 1 1507 1 2 1 1 64 PHE HB2 2mao_ambr001 64 PHE HB2 1 1 1508 1 1 1 1 61 LEU HG 2mao_ambr001 61 LEU HG 1 1 1508 1 2 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1509 1 1 1 1 61 LEU HG 2mao_ambr001 61 LEU HG 1 1 1509 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1510 1 1 1 1 61 LEU MD1 2mao_ambr001 61 LEU HD11 1 1 1510 1 2 1 1 64 PHE HB2 2mao_ambr001 64 LEU HB2 1 1 1511 1 1 1 1 61 LEU MD1 2mao_ambr001 61 LEU HD11 1 1 1511 1 2 1 1 70 PHE QE 2mao_ambr001 70 LEU HE1 1 1 1512 1 1 1 1 61 LEU MD1 2mao_ambr001 61 LEU HD11 1 1 1512 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 LEU HZ3 1 1 1513 1 1 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 1513 1 2 1 1 62 ASP H 2mao_ambr001 62 LEU H 1 1 1514 1 1 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 1514 1 2 1 1 62 ASP HA 2mao_ambr001 62 LEU HA 1 1 1515 1 1 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 1515 1 2 1 1 64 PHE H 2mao_ambr001 64 LEU H 1 1 1516 1 1 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 1516 1 2 1 1 64 PHE HB3 2mao_ambr001 64 LEU HB3 1 1 1517 1 1 1 1 61 LEU MD2 2mao_ambr001 61 LEU HD21 1 1 1517 1 2 1 1 70 PHE QE 2mao_ambr001 70 LEU HE1 1 1 1518 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1518 1 2 1 1 64 PHE QD 2mao_ambr001 64 LEU HD1 1 1 1519 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1519 1 2 1 1 64 PHE QE 2mao_ambr001 64 LEU HE1 1 1 1520 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1520 1 2 1 1 70 PHE HZ 2mao_ambr001 70 LEU HZ 1 1 1521 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1521 1 2 1 1 70 PHE QD 2mao_ambr001 70 LEU HD1 1 1 1522 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1522 1 2 1 1 70 PHE QE 2mao_ambr001 70 LEU HE1 1 1 1523 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1523 1 2 1 1 73 TRP HE3 2mao_ambr001 73 LEU HE3 1 1 1524 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1524 1 2 1 1 73 TRP HH2 2mao_ambr001 73 LEU HH2 1 1 1525 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1525 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 LEU HZ2 1 1 1526 1 1 1 1 61 LEU QD 2mao_ambr001 61 LEU HD11 1 1 1526 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 LEU HZ3 1 1 1527 1 1 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 1 1527 1 2 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 1528 1 1 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 1 1528 1 2 1 1 63 SER H 2mao_ambr001 63 SER H 1 1 1529 1 1 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 1529 1 2 1 1 63 SER H 2mao_ambr001 63 ASP H 1 1 1530 1 1 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 1530 1 2 1 1 63 SER HA 2mao_ambr001 63 ASP HA 1 1 1531 1 1 1 1 62 ASP QB 2mao_ambr001 62 ASP HB2 1 1 1531 1 2 1 1 63 SER HB3 2mao_ambr001 63 ASP HB3 1 1 1532 1 1 1 1 63 SER H 2mao_ambr001 63 SER H 1 1 1532 1 2 1 1 63 SER HB2 2mao_ambr001 63 SER HB2 1 1 1533 1 1 1 1 63 SER H 2mao_ambr001 63 SER H 1 1 1533 1 2 1 1 63 SER HB3 2mao_ambr001 63 SER HB3 1 1 1534 1 1 1 1 63 SER H 2mao_ambr001 63 SER H 1 1 1534 1 2 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1535 1 1 1 1 63 SER HA 2mao_ambr001 63 SER HA 1 1 1535 1 2 1 1 65 ARG QD 2mao_ambr001 65 ARG HD2 1 1 1536 1 1 1 1 63 SER HB2 2mao_ambr001 63 SER HB2 1 1 1536 1 2 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1537 1 1 1 1 63 SER HB3 2mao_ambr001 63 SER HB3 1 1 1537 1 2 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1538 1 1 1 1 63 SER HB3 2mao_ambr001 63 SER HB3 1 1 1538 1 2 1 1 65 ARG QD 2mao_ambr001 65 ARG HD2 1 1 1539 1 1 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1539 1 2 1 1 64 PHE HB2 2mao_ambr001 64 PHE HB2 1 1 1540 1 1 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1540 1 2 1 1 64 PHE HB3 2mao_ambr001 64 PHE HB3 1 1 1541 1 1 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1541 1 2 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1542 1 1 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1542 1 2 1 1 65 ARG H 2mao_ambr001 65 ARG H 1 1 1543 1 1 1 1 64 PHE H 2mao_ambr001 64 PHE H 1 1 1543 1 2 1 1 73 TRP HE1 2mao_ambr001 73 TRP HE1 1 1 1544 1 1 1 1 64 PHE HA 2mao_ambr001 64 PHE HA 1 1 1544 1 2 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1545 1 1 1 1 64 PHE HA 2mao_ambr001 64 PHE HA 1 1 1545 1 2 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1546 1 1 1 1 64 PHE HA 2mao_ambr001 64 PHE HA 1 1 1546 1 2 1 1 65 ARG H 2mao_ambr001 65 ARG H 1 1 1547 1 1 1 1 64 PHE HA 2mao_ambr001 64 PHE HA 1 1 1547 1 2 1 1 65 ARG HB2 2mao_ambr001 65 ARG HB2 1 1 1548 1 1 1 1 64 PHE HA 2mao_ambr001 64 PHE HA 1 1 1548 1 2 1 1 66 GLY H 2mao_ambr001 66 GLY H 1 1 1549 1 1 1 1 64 PHE HA 2mao_ambr001 64 PHE HA 1 1 1549 1 2 1 1 73 TRP HE1 2mao_ambr001 73 TRP HE1 1 1 1550 1 1 1 1 64 PHE HB2 2mao_ambr001 64 PHE HB2 1 1 1550 1 2 1 1 73 TRP HE1 2mao_ambr001 73 TRP HE1 1 1 1551 1 1 1 1 64 PHE HB2 2mao_ambr001 64 PHE HB2 1 1 1551 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 TRP HZ2 1 1 1552 1 1 1 1 64 PHE HB3 2mao_ambr001 64 PHE HB3 1 1 1552 1 2 1 1 73 TRP HZ2 2mao_ambr001 73 TRP HZ2 1 1 1553 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1553 1 2 1 1 66 GLY H 2mao_ambr001 66 GLY H 1 1 1554 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1554 1 2 1 1 66 GLY HA3 2mao_ambr001 66 GLY HA3 1 1 1555 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1555 1 2 1 1 68 SER H 2mao_ambr001 68 SER H 1 1 1556 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1556 1 2 1 1 69 ALA HA 2mao_ambr001 69 ALA HA 1 1 1557 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1557 1 2 1 1 69 ALA MB 2mao_ambr001 69 ALA HB1 1 1 1558 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1558 1 2 1 1 70 PHE H 2mao_ambr001 70 PHE H 1 1 1559 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1559 1 2 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 1560 1 1 1 1 64 PHE HZ 2mao_ambr001 64 PHE HZ 1 1 1560 1 2 1 1 73 TRP HB3 2mao_ambr001 73 TRP HB3 1 1 1561 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1561 1 2 1 1 65 ARG H 2mao_ambr001 65 PHE H 1 1 1562 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1562 1 2 1 1 65 ARG HA 2mao_ambr001 65 PHE HA 1 1 1563 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1563 1 2 1 1 66 GLY H 2mao_ambr001 66 PHE H 1 1 1564 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1564 1 2 1 1 66 GLY HA2 2mao_ambr001 66 PHE HA2 1 1 1565 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1565 1 2 1 1 67 ASP H 2mao_ambr001 67 PHE H 1 1 1566 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1566 1 2 1 1 68 SER H 2mao_ambr001 68 PHE H 1 1 1567 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1567 1 2 1 1 73 TRP HD1 2mao_ambr001 73 PHE HD1 1 1 1568 1 1 1 1 64 PHE QD 2mao_ambr001 64 PHE HD1 1 1 1568 1 2 1 1 73 TRP HE1 2mao_ambr001 73 PHE HE1 1 1 1569 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1569 1 2 1 1 66 GLY H 2mao_ambr001 66 PHE H 1 1 1570 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1570 1 2 1 1 66 GLY HA2 2mao_ambr001 66 PHE HA2 1 1 1571 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1571 1 2 1 1 66 GLY HA3 2mao_ambr001 66 PHE HA3 1 1 1572 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1572 1 2 1 1 67 ASP H 2mao_ambr001 67 PHE H 1 1 1573 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1573 1 2 1 1 68 SER H 2mao_ambr001 68 PHE H 1 1 1574 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1574 1 2 1 1 69 ALA HA 2mao_ambr001 69 PHE HA 1 1 1575 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1575 1 2 1 1 70 PHE H 2mao_ambr001 70 PHE H 1 1 1576 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1576 1 2 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 1577 1 1 1 1 64 PHE QE 2mao_ambr001 64 PHE HE1 1 1 1577 1 2 1 1 73 TRP HD1 2mao_ambr001 73 PHE HD1 1 1 1578 1 1 1 1 70 PHE H 2mao_ambr001 70 PHE H 1 1 1578 1 2 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1579 1 1 1 1 70 PHE H 2mao_ambr001 70 PHE H 1 1 1579 1 2 1 1 71 TYR QE 2mao_ambr001 71 TYR HE1 1 1 1580 1 1 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 1580 1 2 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 1581 1 1 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 1581 1 2 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 1582 1 1 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 1582 1 2 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 1583 1 1 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 1583 1 2 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1584 1 1 1 1 70 PHE HA 2mao_ambr001 70 PHE HA 1 1 1584 1 2 1 1 73 TRP HE3 2mao_ambr001 73 TRP HE3 1 1 1585 1 1 1 1 70 PHE HZ 2mao_ambr001 70 PHE HZ 1 1 1585 1 2 1 1 73 TRP HE3 2mao_ambr001 73 TRP HE3 1 1 1586 1 1 1 1 70 PHE HZ 2mao_ambr001 70 PHE HZ 1 1 1586 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1587 1 1 1 1 70 PHE HZ 2mao_ambr001 70 PHE HZ 1 1 1587 1 2 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1588 1 1 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 1588 1 2 1 1 71 TYR H 2mao_ambr001 71 PHE H 1 1 1589 1 1 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 1589 1 2 1 1 71 TYR HA 2mao_ambr001 71 PHE HA 1 1 1590 1 1 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 1590 1 2 1 1 73 TRP HE3 2mao_ambr001 73 PHE HE3 1 1 1591 1 1 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 1591 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 PHE HZ3 1 1 1592 1 1 1 1 70 PHE QD 2mao_ambr001 70 PHE HD1 1 1 1592 1 2 1 1 74 LEU MD2 2mao_ambr001 74 PHE HD21 1 1 1593 1 1 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 1593 1 2 1 1 71 TYR H 2mao_ambr001 71 PHE H 1 1 1594 1 1 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 1594 1 2 1 1 73 TRP HE3 2mao_ambr001 73 PHE HE3 1 1 1595 1 1 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 1595 1 2 1 1 73 TRP HH2 2mao_ambr001 73 PHE HH2 1 1 1596 1 1 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 1596 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 PHE HZ3 1 1 1597 1 1 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 1597 1 2 1 1 74 LEU HA 2mao_ambr001 74 PHE HA 1 1 1598 1 1 1 1 70 PHE QE 2mao_ambr001 70 PHE HE1 1 1 1598 1 2 1 1 74 LEU HB3 2mao_ambr001 74 PHE HB3 1 1 1599 1 1 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1599 1 2 1 1 71 TYR HB2 2mao_ambr001 71 TYR HB2 1 1 1600 1 1 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1600 1 2 1 1 71 TYR HB3 2mao_ambr001 71 TYR HB3 1 1 1601 1 1 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1601 1 2 1 1 71 TYR QD 2mao_ambr001 71 TYR HD1 1 1 1602 1 1 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1602 1 2 1 1 71 TYR QE 2mao_ambr001 71 TYR HE1 1 1 1603 1 1 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1603 1 2 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1604 1 1 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1604 1 2 1 1 72 THR HB 2mao_ambr001 72 THR HB 1 1 1605 1 1 1 1 71 TYR H 2mao_ambr001 71 TYR H 1 1 1605 1 2 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1606 1 1 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 1606 1 2 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1607 1 1 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 1607 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1608 1 1 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 1608 1 2 1 1 74 LEU HB2 2mao_ambr001 74 LEU HB2 1 1 1609 1 1 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 1609 1 2 1 1 74 LEU HG 2mao_ambr001 74 LEU HG 1 1 1610 1 1 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 1610 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1611 1 1 1 1 71 TYR HA 2mao_ambr001 71 TYR HA 1 1 1611 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1612 1 1 1 1 71 TYR HB2 2mao_ambr001 71 TYR HB2 1 1 1612 1 2 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1613 1 1 1 1 71 TYR HB3 2mao_ambr001 71 TYR HB3 1 1 1613 1 2 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1614 1 1 1 1 71 TYR HB3 2mao_ambr001 71 TYR HB3 1 1 1614 1 2 1 1 74 LEU HB2 2mao_ambr001 74 LEU HB2 1 1 1615 1 1 1 1 71 TYR HB3 2mao_ambr001 71 TYR HB3 1 1 1615 1 2 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 1616 1 1 1 1 71 TYR HB3 2mao_ambr001 71 TYR HB3 1 1 1616 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 1617 1 1 1 1 71 TYR QD 2mao_ambr001 71 TYR HD1 1 1 1617 1 2 1 1 72 THR H 2mao_ambr001 72 TYR H 1 1 1618 1 1 1 1 71 TYR QD 2mao_ambr001 71 TYR HD1 1 1 1618 1 2 1 1 72 THR HA 2mao_ambr001 72 TYR HA 1 1 1619 1 1 1 1 71 TYR QD 2mao_ambr001 71 TYR HD1 1 1 1619 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1620 1 1 1 1 71 TYR QD 2mao_ambr001 71 TYR HD1 1 1 1620 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1621 1 1 1 1 71 TYR QE 2mao_ambr001 71 TYR HE1 1 1 1621 1 2 1 1 72 THR H 2mao_ambr001 72 TYR H 1 1 1622 1 1 1 1 71 TYR QE 2mao_ambr001 71 TYR HE1 1 1 1622 1 2 1 1 72 THR HA 2mao_ambr001 72 TYR HA 1 1 1623 1 1 1 1 71 TYR QE 2mao_ambr001 71 TYR HE1 1 1 1623 1 2 1 1 72 THR HB 2mao_ambr001 72 TYR HB 1 1 1624 1 1 1 1 71 TYR QE 2mao_ambr001 71 TYR HE1 1 1 1624 1 2 1 1 72 THR MG 2mao_ambr001 72 TYR HG21 1 1 1625 1 1 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1625 1 2 1 1 72 THR HB 2mao_ambr001 72 THR HB 1 1 1626 1 1 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1626 1 2 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1627 1 1 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1627 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1628 1 1 1 1 72 THR H 2mao_ambr001 72 THR H 1 1 1628 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1629 1 1 1 1 72 THR HA 2mao_ambr001 72 THR HA 1 1 1629 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1630 1 1 1 1 72 THR HA 2mao_ambr001 72 THR HA 1 1 1630 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1631 1 1 1 1 72 THR HA 2mao_ambr001 72 THR HA 1 1 1631 1 2 1 1 75 TYR HB2 2mao_ambr001 75 TYR HB2 1 1 1632 1 1 1 1 72 THR HA 2mao_ambr001 72 THR HA 1 1 1632 1 2 1 1 75 TYR HB3 2mao_ambr001 75 TYR HB3 1 1 1633 1 1 1 1 72 THR HA 2mao_ambr001 72 THR HA 1 1 1633 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1634 1 1 1 1 72 THR HA 2mao_ambr001 72 THR HA 1 1 1634 1 2 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1635 1 1 1 1 72 THR HB 2mao_ambr001 72 THR HB 1 1 1635 1 2 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1636 1 1 1 1 72 THR HB 2mao_ambr001 72 THR HB 1 1 1636 1 2 1 1 73 TRP HB3 2mao_ambr001 73 TRP HB3 1 1 1637 1 1 1 1 72 THR HB 2mao_ambr001 72 THR HB 1 1 1637 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1638 1 1 1 1 72 THR MG 2mao_ambr001 72 THR HG21 1 1 1638 1 2 1 1 73 TRP H 2mao_ambr001 73 THR H 1 1 1639 1 1 1 1 72 THR MG 2mao_ambr001 72 THR HG21 1 1 1639 1 2 1 1 73 TRP HA 2mao_ambr001 73 THR HA 1 1 1640 1 1 1 1 72 THR MG 2mao_ambr001 72 THR HG21 1 1 1640 1 2 1 1 73 TRP HB2 2mao_ambr001 73 THR HB2 1 1 1641 1 1 1 1 72 THR MG 2mao_ambr001 72 THR HG21 1 1 1641 1 2 1 1 75 TYR HB3 2mao_ambr001 75 THR HB3 1 1 1642 1 1 1 1 72 THR MG 2mao_ambr001 72 THR HG21 1 1 1642 1 2 1 1 76 ARG H 2mao_ambr001 76 THR H 1 1 1643 1 1 1 1 72 THR MG 2mao_ambr001 72 THR HG21 1 1 1643 1 2 1 1 76 ARG HB3 2mao_ambr001 76 THR HB3 1 1 1644 1 1 1 1 72 THR MG 2mao_ambr001 72 THR HG21 1 1 1644 1 2 1 1 76 ARG QD 2mao_ambr001 76 THR HD2 1 1 1645 1 1 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1645 1 2 1 1 73 TRP HB2 2mao_ambr001 73 TRP HB2 1 1 1646 1 1 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1646 1 2 1 1 73 TRP HE3 2mao_ambr001 73 TRP HE3 1 1 1647 1 1 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1647 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1648 1 1 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1648 1 2 1 1 74 LEU HB3 2mao_ambr001 74 LEU HB3 1 1 1649 1 1 1 1 73 TRP H 2mao_ambr001 73 TRP H 1 1 1649 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1650 1 1 1 1 73 TRP HA 2mao_ambr001 73 TRP HA 1 1 1650 1 2 1 1 73 TRP HD1 2mao_ambr001 73 TRP HD1 1 1 1651 1 1 1 1 73 TRP HA 2mao_ambr001 73 TRP HA 1 1 1651 1 2 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1652 1 1 1 1 73 TRP HA 2mao_ambr001 73 TRP HA 1 1 1652 1 2 1 1 76 ARG HB3 2mao_ambr001 76 ARG HB3 1 1 1653 1 1 1 1 73 TRP HA 2mao_ambr001 73 TRP HA 1 1 1653 1 2 1 1 76 ARG QG 2mao_ambr001 76 ARG HG2 1 1 1654 1 1 1 1 73 TRP HB2 2mao_ambr001 73 TRP HB2 1 1 1654 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1655 1 1 1 1 73 TRP HB3 2mao_ambr001 73 TRP HB3 1 1 1655 1 2 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1656 1 1 1 1 73 TRP HB3 2mao_ambr001 73 TRP HB3 1 1 1656 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1657 1 1 1 1 73 TRP HD1 2mao_ambr001 73 TRP HD1 1 1 1657 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1658 1 1 1 1 73 TRP HE1 2mao_ambr001 73 TRP HE1 1 1 1658 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1659 1 1 1 1 73 TRP HE3 2mao_ambr001 73 TRP HE3 1 1 1659 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1660 1 1 1 1 73 TRP HE3 2mao_ambr001 73 TRP HE3 1 1 1660 1 2 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1661 1 1 1 1 73 TRP HE3 2mao_ambr001 73 TRP HE3 1 1 1661 1 2 1 1 74 LEU HB2 2mao_ambr001 74 LEU HB2 1 1 1662 1 1 1 1 73 TRP HE3 2mao_ambr001 73 TRP HE3 1 1 1662 1 2 1 1 74 LEU HB3 2mao_ambr001 74 LEU HB3 1 1 1663 1 1 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1663 1 2 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1664 1 1 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1664 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 1665 1 1 1 1 73 TRP HH2 2mao_ambr001 73 TRP HH2 1 1 1665 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1666 1 1 1 1 73 TRP HZ2 2mao_ambr001 73 TRP HZ2 1 1 1666 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1667 1 1 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1667 1 2 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1668 1 1 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1668 1 2 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1669 1 1 1 1 73 TRP HZ3 2mao_ambr001 73 TRP HZ3 1 1 1669 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1670 1 1 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1670 1 2 1 1 74 LEU HB2 2mao_ambr001 74 LEU HB2 1 1 1671 1 1 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1671 1 2 1 1 74 LEU HB3 2mao_ambr001 74 LEU HB3 1 1 1672 1 1 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1672 1 2 1 1 74 LEU HG 2mao_ambr001 74 LEU HG 1 1 1673 1 1 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1673 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1674 1 1 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1674 1 2 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1675 1 1 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 1 1675 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1676 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1676 1 2 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1677 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1677 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1678 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1678 1 2 1 1 77 ILE HB 2mao_ambr001 77 ILE HB 1 1 1679 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1679 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 1680 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1680 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1681 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1681 1 2 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1682 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1682 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1683 1 1 1 1 74 LEU HA 2mao_ambr001 74 LEU HA 1 1 1683 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1684 1 1 1 1 74 LEU HB2 2mao_ambr001 74 LEU HB2 1 1 1684 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1685 1 1 1 1 74 LEU HB3 2mao_ambr001 74 LEU HB3 1 1 1685 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1686 1 1 1 1 74 LEU HG 2mao_ambr001 74 LEU HG 1 1 1686 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1687 1 1 1 1 74 LEU HG 2mao_ambr001 74 LEU HG 1 1 1687 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1688 1 1 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1688 1 2 1 1 75 TYR HA 2mao_ambr001 75 LEU HA 1 1 1689 1 1 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1689 1 2 1 1 76 ARG H 2mao_ambr001 76 LEU H 1 1 1690 1 1 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1690 1 2 1 1 77 ILE H 2mao_ambr001 77 LEU H 1 1 1691 1 1 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1691 1 2 1 1 77 ILE HB 2mao_ambr001 77 LEU HB 1 1 1692 1 1 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1692 1 2 1 1 77 ILE MD 2mao_ambr001 77 LEU HD11 1 1 1693 1 1 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1693 1 2 1 1 78 ALA H 2mao_ambr001 78 LEU H 1 1 1694 1 1 1 1 74 LEU MD1 2mao_ambr001 74 LEU HD11 1 1 1694 1 2 1 1 78 ALA MB 2mao_ambr001 78 LEU HB1 1 1 1695 1 1 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 1695 1 2 1 1 75 TYR H 2mao_ambr001 75 LEU H 1 1 1696 1 1 1 1 74 LEU MD2 2mao_ambr001 74 LEU HD21 1 1 1696 1 2 1 1 75 TYR QE 2mao_ambr001 75 LEU HE1 1 1 1697 1 1 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1697 1 2 1 1 75 TYR HB2 2mao_ambr001 75 TYR HB2 1 1 1698 1 1 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1698 1 2 1 1 75 TYR HB3 2mao_ambr001 75 TYR HB3 1 1 1699 1 1 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1699 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1700 1 1 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1700 1 2 1 1 75 TYR QE 2mao_ambr001 75 TYR HE1 1 1 1701 1 1 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1701 1 2 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1702 1 1 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1702 1 2 1 1 76 ARG QG 2mao_ambr001 76 ARG HG2 1 1 1703 1 1 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 1 1703 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1704 1 1 1 1 75 TYR HA 2mao_ambr001 75 TYR HA 1 1 1704 1 2 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1705 1 1 1 1 75 TYR HA 2mao_ambr001 75 TYR HA 1 1 1705 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1706 1 1 1 1 75 TYR HA 2mao_ambr001 75 TYR HA 1 1 1706 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1707 1 1 1 1 75 TYR HA 2mao_ambr001 75 TYR HA 1 1 1707 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1708 1 1 1 1 75 TYR HB2 2mao_ambr001 75 TYR HB2 1 1 1708 1 2 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1709 1 1 1 1 75 TYR HB3 2mao_ambr001 75 TYR HB3 1 1 1709 1 2 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1710 1 1 1 1 75 TYR HB3 2mao_ambr001 75 TYR HB3 1 1 1710 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1711 1 1 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1711 1 2 1 1 76 ARG H 2mao_ambr001 76 TYR H 1 1 1712 1 1 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1712 1 2 1 1 78 ALA H 2mao_ambr001 78 TYR H 1 1 1713 1 1 1 1 75 TYR QD 2mao_ambr001 75 TYR HD1 1 1 1713 1 2 1 1 78 ALA MB 2mao_ambr001 78 TYR HB1 1 1 1714 1 1 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1714 1 2 1 1 76 ARG QD 2mao_ambr001 76 ARG HD2 1 1 1715 1 1 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1715 1 2 1 1 76 ARG QG 2mao_ambr001 76 ARG HG2 1 1 1716 1 1 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1716 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1717 1 1 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1717 1 2 1 1 77 ILE HB 2mao_ambr001 77 ILE HB 1 1 1718 1 1 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1718 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1719 1 1 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 1 1719 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1720 1 1 1 1 76 ARG HA 2mao_ambr001 76 ARG HA 1 1 1720 1 2 1 1 76 ARG QD 2mao_ambr001 76 ARG HD2 1 1 1721 1 1 1 1 76 ARG HA 2mao_ambr001 76 ARG HA 1 1 1721 1 2 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1722 1 1 1 1 76 ARG HA 2mao_ambr001 76 ARG HA 1 1 1722 1 2 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1723 1 1 1 1 76 ARG HA 2mao_ambr001 76 ARG HA 1 1 1723 1 2 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1724 1 1 1 1 76 ARG HA 2mao_ambr001 76 ARG HA 1 1 1724 1 2 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1725 1 1 1 1 76 ARG HA 2mao_ambr001 76 ARG HA 1 1 1725 1 2 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1726 1 1 1 1 76 ARG HA 2mao_ambr001 76 ARG HA 1 1 1726 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 1727 1 1 1 1 76 ARG HB2 2mao_ambr001 76 ARG HB2 1 1 1727 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 1728 1 1 1 1 76 ARG HB2 2mao_ambr001 76 ARG HB2 1 1 1728 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 1729 1 1 1 1 76 ARG HB3 2mao_ambr001 76 ARG HB3 1 1 1729 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1730 1 1 1 1 76 ARG HB3 2mao_ambr001 76 ARG HB3 1 1 1730 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 1731 1 1 1 1 76 ARG HB3 2mao_ambr001 76 ARG HB3 1 1 1731 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 1732 1 1 1 1 76 ARG QD 2mao_ambr001 76 ARG HD2 1 1 1732 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ARG HD22 1 1 1733 1 1 1 1 76 ARG QD 2mao_ambr001 76 ARG HD2 1 1 1733 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ARG HD21 1 1 1734 1 1 1 1 76 ARG QG 2mao_ambr001 76 ARG HG2 1 1 1734 1 2 1 1 77 ILE H 2mao_ambr001 77 ARG H 1 1 1735 1 1 1 1 76 ARG QG 2mao_ambr001 76 ARG HG2 1 1 1735 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ARG HG12 1 1 1736 1 1 1 1 76 ARG QG 2mao_ambr001 76 ARG HG2 1 1 1736 1 2 1 1 77 ILE MD 2mao_ambr001 77 ARG HD11 1 1 1737 1 1 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1737 1 2 1 1 77 ILE HB 2mao_ambr001 77 ILE HB 1 1 1738 1 1 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1738 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 1739 1 1 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1739 1 2 1 1 77 ILE HG13 2mao_ambr001 77 ILE HG13 1 1 1740 1 1 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1740 1 2 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1741 1 1 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1741 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1742 1 1 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1742 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1743 1 1 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 1 1743 1 2 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1744 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1744 1 2 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 1745 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1745 1 2 1 1 77 ILE HG13 2mao_ambr001 77 ILE HG13 1 1 1746 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1746 1 2 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1747 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1747 1 2 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1748 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1748 1 2 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1749 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1749 1 2 1 1 80 ASN HB2 2mao_ambr001 80 ASN HB2 1 1 1750 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1750 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 1751 1 1 1 1 77 ILE HA 2mao_ambr001 77 ILE HA 1 1 1751 1 2 1 1 81 THR H 2mao_ambr001 81 THR H 1 1 1752 1 1 1 1 77 ILE HB 2mao_ambr001 77 ILE HB 1 1 1752 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1753 1 1 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 1753 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1754 1 1 1 1 77 ILE HG12 2mao_ambr001 77 ILE HG12 1 1 1754 1 2 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1755 1 1 1 1 77 ILE HG13 2mao_ambr001 77 ILE HG13 1 1 1755 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1756 1 1 1 1 77 ILE MD 2mao_ambr001 77 ILE HD11 1 1 1756 1 2 1 1 78 ALA H 2mao_ambr001 78 ILE H 1 1 1757 1 1 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1757 1 2 1 1 78 ALA H 2mao_ambr001 78 ILE H 1 1 1758 1 1 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1758 1 2 1 1 78 ALA HA 2mao_ambr001 78 ILE HA 1 1 1759 1 1 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1759 1 2 1 1 80 ASN HB2 2mao_ambr001 80 ILE HB2 1 1 1760 1 1 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1760 1 2 1 1 81 THR H 2mao_ambr001 81 ILE H 1 1 1761 1 1 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1761 1 2 1 1 81 THR HB 2mao_ambr001 81 ILE HB 1 1 1762 1 1 1 1 77 ILE MG 2mao_ambr001 77 ILE HG21 1 1 1762 1 2 1 1 81 THR MG 2mao_ambr001 81 ILE HG21 1 1 1763 1 1 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1763 1 2 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1764 1 1 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1764 1 2 1 1 79 VAL HA 2mao_ambr001 79 VAL HA 1 1 1765 1 1 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1765 1 2 1 1 79 VAL HB 2mao_ambr001 79 VAL HB 1 1 1766 1 1 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1766 1 2 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1767 1 1 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1767 1 2 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1768 1 1 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 1 1768 1 2 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1769 1 1 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1769 1 2 1 1 81 THR H 2mao_ambr001 81 THR H 1 1 1770 1 1 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1770 1 2 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1771 1 1 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1771 1 2 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1772 1 1 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1772 1 2 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 1 1773 1 1 1 1 78 ALA HA 2mao_ambr001 78 ALA HA 1 1 1773 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1774 1 1 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1774 1 2 1 1 79 VAL H 2mao_ambr001 79 ALA H 1 1 1775 1 1 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1775 1 2 1 1 79 VAL HA 2mao_ambr001 79 ALA HA 1 1 1776 1 1 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1776 1 2 1 1 79 VAL HB 2mao_ambr001 79 ALA HB 1 1 1777 1 1 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1777 1 2 1 1 80 ASN H 2mao_ambr001 80 ALA H 1 1 1778 1 1 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1778 1 2 1 1 81 THR HB 2mao_ambr001 81 ALA HB 1 1 1779 1 1 1 1 78 ALA MB 2mao_ambr001 78 ALA HB1 1 1 1779 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1780 1 1 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1780 1 2 1 1 79 VAL HB 2mao_ambr001 79 VAL HB 1 1 1781 1 1 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1781 1 2 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1782 1 1 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1782 1 2 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1783 1 1 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 1 1783 1 2 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1784 1 1 1 1 79 VAL HA 2mao_ambr001 79 VAL HA 1 1 1784 1 2 1 1 81 THR H 2mao_ambr001 81 THR H 1 1 1785 1 1 1 1 79 VAL HA 2mao_ambr001 79 VAL HA 1 1 1785 1 2 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 1 1786 1 1 1 1 79 VAL HA 2mao_ambr001 79 VAL HA 1 1 1786 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1787 1 1 1 1 79 VAL HA 2mao_ambr001 79 VAL HA 1 1 1787 1 2 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1788 1 1 1 1 79 VAL HA 2mao_ambr001 79 VAL HA 1 1 1788 1 2 1 1 83 LYS QD 2mao_ambr001 83 LYS HD2 1 1 1789 1 1 1 1 79 VAL HB 2mao_ambr001 79 VAL HB 1 1 1789 1 2 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1790 1 1 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1790 1 2 1 1 80 ASN H 2mao_ambr001 80 VAL H 1 1 1791 1 1 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1791 1 2 1 1 80 ASN HA 2mao_ambr001 80 VAL HA 1 1 1792 1 1 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1792 1 2 1 1 80 ASN HD21 2mao_ambr001 80 VAL HD21 1 1 1793 1 1 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1793 1 2 1 1 83 LYS HE2 2mao_ambr001 83 VAL HE2 1 1 1794 1 1 1 1 79 VAL MG1 2mao_ambr001 79 VAL HG11 1 1 1794 1 2 1 1 83 LYS QD 2mao_ambr001 83 VAL HD2 1 1 1795 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1795 1 2 1 1 80 ASN H 2mao_ambr001 80 VAL H 1 1 1796 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1796 1 2 1 1 80 ASN HA 2mao_ambr001 80 VAL HA 1 1 1797 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1797 1 2 1 1 80 ASN HB2 2mao_ambr001 80 VAL HB2 1 1 1798 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1798 1 2 1 1 81 THR H 2mao_ambr001 81 VAL H 1 1 1799 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1799 1 2 1 1 83 LYS H 2mao_ambr001 83 VAL H 1 1 1800 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1800 1 2 1 1 83 LYS HE2 2mao_ambr001 83 VAL HE2 1 1 1801 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1801 1 2 1 1 83 LYS HE3 2mao_ambr001 83 VAL HE3 1 1 1802 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1802 1 2 1 1 83 LYS HG2 2mao_ambr001 83 VAL HG2 1 1 1803 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1803 1 2 1 1 83 LYS HG3 2mao_ambr001 83 VAL HG3 1 1 1804 1 1 1 1 79 VAL MG2 2mao_ambr001 79 VAL HG21 1 1 1804 1 2 1 1 83 LYS QD 2mao_ambr001 83 VAL HD2 1 1 1805 1 1 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1805 1 2 1 1 80 ASN HB2 2mao_ambr001 80 ASN HB2 1 1 1806 1 1 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1806 1 2 1 1 80 ASN HD22 2mao_ambr001 80 ASN HD22 1 1 1807 1 1 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1807 1 2 1 1 80 ASN HD21 2mao_ambr001 80 ASN HD21 1 1 1808 1 1 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1808 1 2 1 1 81 THR H 2mao_ambr001 81 THR H 1 1 1809 1 1 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 1 1809 1 2 1 1 83 LYS QD 2mao_ambr001 83 LYS HD2 1 1 1810 1 1 1 1 80 ASN HA 2mao_ambr001 80 ASN HA 1 1 1810 1 2 1 1 81 THR HA 2mao_ambr001 81 THR HA 1 1 1811 1 1 1 1 80 ASN HA 2mao_ambr001 80 ASN HA 1 1 1811 1 2 1 1 83 LYS HE2 2mao_ambr001 83 LYS HE2 1 1 1812 1 1 1 1 80 ASN HA 2mao_ambr001 80 ASN HA 1 1 1812 1 2 1 1 83 LYS HE3 2mao_ambr001 83 LYS HE3 1 1 1813 1 1 1 1 80 ASN HA 2mao_ambr001 80 ASN HA 1 1 1813 1 2 1 1 83 LYS QD 2mao_ambr001 83 LYS HD2 1 1 1814 1 1 1 1 80 ASN HB2 2mao_ambr001 80 ASN HB2 1 1 1814 1 2 1 1 81 THR H 2mao_ambr001 81 THR H 1 1 1815 1 1 1 1 80 ASN HB2 2mao_ambr001 80 ASN HB2 1 1 1815 1 2 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 1 1816 1 1 1 1 80 ASN HB3 2mao_ambr001 80 ASN HB3 1 1 1816 1 2 1 1 81 THR HA 2mao_ambr001 81 THR HA 1 1 1817 1 1 1 1 80 ASN HB3 2mao_ambr001 80 ASN HB3 1 1 1817 1 2 1 1 83 LYS HB2 2mao_ambr001 83 LYS HB2 1 1 1818 1 1 1 1 80 ASN HB3 2mao_ambr001 80 ASN HB3 1 1 1818 1 2 1 1 83 LYS QD 2mao_ambr001 83 LYS HD2 1 1 1819 1 1 1 1 81 THR H 2mao_ambr001 81 THR H 1 1 1819 1 2 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1820 1 1 1 1 81 THR H 2mao_ambr001 81 THR H 1 1 1820 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1821 1 1 1 1 81 THR HA 2mao_ambr001 81 THR HA 1 1 1821 1 2 1 1 84 ASN H 2mao_ambr001 84 ASN H 1 1 1822 1 1 1 1 81 THR HA 2mao_ambr001 81 THR HA 1 1 1822 1 2 1 1 84 ASN HD22 2mao_ambr001 84 ASN HD22 1 1 1823 1 1 1 1 81 THR HA 2mao_ambr001 81 THR HA 1 1 1823 1 2 1 1 84 ASN HD21 2mao_ambr001 84 ASN HD21 1 1 1824 1 1 1 1 81 THR HA 2mao_ambr001 81 THR HA 1 1 1824 1 2 1 1 84 ASN QB 2mao_ambr001 84 ASN HB2 1 1 1825 1 1 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1825 1 2 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 1 1826 1 1 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1826 1 2 1 1 82 ALA HA 2mao_ambr001 82 ALA HA 1 1 1827 1 1 1 1 81 THR HB 2mao_ambr001 81 THR HB 1 1 1827 1 2 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1828 1 1 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1828 1 2 1 1 82 ALA H 2mao_ambr001 82 THR H 1 1 1829 1 1 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1829 1 2 1 1 82 ALA HA 2mao_ambr001 82 THR HA 1 1 1830 1 1 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1830 1 2 1 1 84 ASN QB 2mao_ambr001 84 THR HB2 1 1 1831 1 1 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1831 1 2 1 1 85 TYR HB3 2mao_ambr001 85 THR HB3 1 1 1832 1 1 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1832 1 2 1 1 85 TYR QD 2mao_ambr001 85 THR HD1 1 1 1833 1 1 1 1 81 THR MG 2mao_ambr001 81 THR HG21 1 1 1833 1 2 1 1 85 TYR QE 2mao_ambr001 85 THR HE1 1 1 1834 1 1 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 1 1834 1 2 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1835 1 1 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 1 1835 1 2 1 1 84 ASN H 2mao_ambr001 84 ASN H 1 1 1836 1 1 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 1 1836 1 2 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 1 1837 1 1 1 1 82 ALA HA 2mao_ambr001 82 ALA HA 1 1 1837 1 2 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 1 1838 1 1 1 1 82 ALA HA 2mao_ambr001 82 ALA HA 1 1 1838 1 2 1 1 85 TYR HB3 2mao_ambr001 85 TYR HB3 1 1 1839 1 1 1 1 82 ALA HA 2mao_ambr001 82 ALA HA 1 1 1839 1 2 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1840 1 1 1 1 82 ALA HA 2mao_ambr001 82 ALA HA 1 1 1840 1 2 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 1 1841 1 1 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1841 1 2 1 1 83 LYS H 2mao_ambr001 83 ALA H 1 1 1842 1 1 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1842 1 2 1 1 83 LYS HB3 2mao_ambr001 83 ALA HB3 1 1 1843 1 1 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1843 1 2 1 1 83 LYS HG3 2mao_ambr001 83 ALA HG3 1 1 1844 1 1 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1844 1 2 1 1 84 ASN H 2mao_ambr001 84 ALA H 1 1 1845 1 1 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1845 1 2 1 1 85 TYR QD 2mao_ambr001 85 ALA HD1 1 1 1846 1 1 1 1 82 ALA MB 2mao_ambr001 82 ALA HB1 1 1 1846 1 2 1 1 86 LEU MD1 2mao_ambr001 86 ALA HD11 1 1 1847 1 1 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1847 1 2 1 1 83 LYS HB2 2mao_ambr001 83 LYS HB2 1 1 1848 1 1 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1848 1 2 1 1 83 LYS HB3 2mao_ambr001 83 LYS HB3 1 1 1849 1 1 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1849 1 2 1 1 83 LYS HG2 2mao_ambr001 83 LYS HG2 1 1 1850 1 1 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1850 1 2 1 1 83 LYS HG3 2mao_ambr001 83 LYS HG3 1 1 1851 1 1 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1851 1 2 1 1 83 LYS QD 2mao_ambr001 83 LYS HD2 1 1 1852 1 1 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 1 1852 1 2 1 1 84 ASN H 2mao_ambr001 84 ASN H 1 1 1853 1 1 1 1 83 LYS HB2 2mao_ambr001 83 LYS HB2 1 1 1853 1 2 1 1 84 ASN H 2mao_ambr001 84 ASN H 1 1 1854 1 1 1 1 83 LYS HB2 2mao_ambr001 83 LYS HB2 1 1 1854 1 2 1 1 84 ASN QB 2mao_ambr001 84 ASN HB2 1 1 1855 1 1 1 1 83 LYS HB3 2mao_ambr001 83 LYS HB3 1 1 1855 1 2 1 1 84 ASN QB 2mao_ambr001 84 ASN HB2 1 1 1856 1 1 1 1 84 ASN HA 2mao_ambr001 84 ASN HA 1 1 1856 1 2 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 1 1857 1 1 1 1 84 ASN HA 2mao_ambr001 84 ASN HA 1 1 1857 1 2 1 1 87 VAL MG1 2mao_ambr001 87 VAL HG11 1 1 1858 1 1 1 1 84 ASN HA 2mao_ambr001 84 ASN HA 1 1 1858 1 2 1 1 87 VAL MG2 2mao_ambr001 87 VAL HG21 1 1 1859 1 1 1 1 84 ASN HA 2mao_ambr001 84 ASN HA 1 1 1859 1 2 1 1 88 ALA H 2mao_ambr001 88 ALA H 1 1 1860 1 1 1 1 84 ASN HD22 2mao_ambr001 84 ASN HD22 1 1 1860 1 2 1 1 85 TYR HA 2mao_ambr001 85 TYR HA 1 1 1861 1 1 1 1 84 ASN QB 2mao_ambr001 84 ASN HB2 1 1 1861 1 2 1 1 85 TYR H 2mao_ambr001 85 ASN H 1 1 1862 1 1 1 1 84 ASN QB 2mao_ambr001 84 ASN HB2 1 1 1862 1 2 1 1 87 VAL MG1 2mao_ambr001 87 ASN HG11 1 1 1863 1 1 1 1 84 ASN QB 2mao_ambr001 84 ASN HB2 1 1 1863 1 2 1 1 87 VAL MG2 2mao_ambr001 87 ASN HG21 1 1 1864 1 1 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 1 1864 1 2 1 1 85 TYR HB2 2mao_ambr001 85 TYR HB2 1 1 1865 1 1 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 1 1865 1 2 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1866 1 1 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 1 1866 1 2 1 1 86 LEU HA 2mao_ambr001 86 LEU HA 1 1 1867 1 1 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 1 1867 1 2 1 1 86 LEU HB2 2mao_ambr001 86 LEU HB2 1 1 1868 1 1 1 1 85 TYR HA 2mao_ambr001 85 TYR HA 1 1 1868 1 2 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1869 1 1 1 1 85 TYR HA 2mao_ambr001 85 TYR HA 1 1 1869 1 2 1 1 88 ALA MB 2mao_ambr001 88 ALA HB1 1 1 1870 1 1 1 1 85 TYR HB2 2mao_ambr001 85 TYR HB2 1 1 1870 1 2 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 1 1871 1 1 1 1 85 TYR HB3 2mao_ambr001 85 TYR HB3 1 1 1871 1 2 1 1 86 LEU HB3 2mao_ambr001 86 LEU HB3 1 1 1872 1 1 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1872 1 2 1 1 86 LEU H 2mao_ambr001 86 TYR H 1 1 1873 1 1 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1873 1 2 1 1 86 LEU HA 2mao_ambr001 86 TYR HA 1 1 1874 1 1 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1874 1 2 1 1 86 LEU HG 2mao_ambr001 86 TYR HG 1 1 1875 1 1 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1875 1 2 1 1 86 LEU MD1 2mao_ambr001 86 TYR HD11 1 1 1876 1 1 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1876 1 2 1 1 86 LEU MD2 2mao_ambr001 86 TYR HD21 1 1 1877 1 1 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1877 1 2 1 1 88 ALA MB 2mao_ambr001 88 TYR HB1 1 1 1878 1 1 1 1 85 TYR QD 2mao_ambr001 85 TYR HD1 1 1 1878 1 2 1 1 89 GLN HE22 2mao_ambr001 89 TYR HE22 1 1 1879 1 1 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1879 1 2 1 1 86 LEU MD2 2mao_ambr001 86 TYR HD21 1 1 1880 1 1 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1880 1 2 1 1 88 ALA MB 2mao_ambr001 88 TYR HB1 1 1 1881 1 1 1 1 85 TYR QE 2mao_ambr001 85 TYR HE1 1 1 1881 1 2 1 1 89 GLN QG 2mao_ambr001 89 TYR HG2 1 1 1882 1 1 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 1 1882 1 2 1 1 86 LEU HB2 2mao_ambr001 86 LEU HB2 1 1 1883 1 1 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 1 1883 1 2 1 1 86 LEU HB3 2mao_ambr001 86 LEU HB3 1 1 1884 1 1 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 1 1884 1 2 1 1 86 LEU HG 2mao_ambr001 86 LEU HG 1 1 1885 1 1 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 1 1885 1 2 1 1 86 LEU MD2 2mao_ambr001 86 LEU HD21 1 1 1886 1 1 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 1 1886 1 2 1 1 88 ALA H 2mao_ambr001 88 ALA H 1 1 1887 1 1 1 1 86 LEU HA 2mao_ambr001 86 LEU HA 1 1 1887 1 2 1 1 86 LEU MD2 2mao_ambr001 86 LEU HD21 1 1 1888 1 1 1 1 86 LEU HA 2mao_ambr001 86 LEU HA 1 1 1888 1 2 1 1 87 VAL MG1 2mao_ambr001 87 VAL HG11 1 1 1889 1 1 1 1 86 LEU HB2 2mao_ambr001 86 LEU HB2 1 1 1889 1 2 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 1 1890 1 1 1 1 86 LEU HB2 2mao_ambr001 86 LEU HB2 1 1 1890 1 2 1 1 87 VAL HA 2mao_ambr001 87 VAL HA 1 1 1891 1 1 1 1 86 LEU HB2 2mao_ambr001 86 LEU HB2 1 1 1891 1 2 1 1 87 VAL MG1 2mao_ambr001 87 VAL HG11 1 1 1892 1 1 1 1 86 LEU HB3 2mao_ambr001 86 LEU HB3 1 1 1892 1 2 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 1 1893 1 1 1 1 86 LEU HB3 2mao_ambr001 86 LEU HB3 1 1 1893 1 2 1 1 88 ALA H 2mao_ambr001 88 ALA H 1 1 1894 1 1 1 1 86 LEU MD2 2mao_ambr001 86 LEU HD21 1 1 1894 1 2 1 1 89 GLN HE21 2mao_ambr001 89 LEU HE21 1 1 1895 1 1 1 1 86 LEU MD2 2mao_ambr001 86 LEU HD21 1 1 1895 1 2 1 1 89 GLN QG 2mao_ambr001 89 LEU HG2 1 1 1896 1 1 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 1 1896 1 2 1 1 87 VAL HB 2mao_ambr001 87 VAL HB 1 1 1897 1 1 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 1 1897 1 2 1 1 88 ALA H 2mao_ambr001 88 ALA H 1 1 1898 1 1 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 1 1898 1 2 1 1 90 GLY H 2mao_ambr001 90 GLY H 1 1 1899 1 1 1 1 87 VAL HA 2mao_ambr001 87 VAL HA 1 1 1899 1 2 1 1 90 GLY QA 2mao_ambr001 90 GLY HA2 1 1 1900 1 1 1 1 87 VAL HA 2mao_ambr001 87 VAL HA 1 1 1900 1 2 1 1 91 ARG QD 2mao_ambr001 91 ARG HD2 1 1 1901 1 1 1 1 87 VAL HB 2mao_ambr001 87 VAL HB 1 1 1901 1 2 1 1 88 ALA H 2mao_ambr001 88 ALA H 1 1 1902 1 1 1 1 87 VAL HB 2mao_ambr001 87 VAL HB 1 1 1902 1 2 1 1 88 ALA HA 2mao_ambr001 88 ALA HA 1 1 1903 1 1 1 1 87 VAL HB 2mao_ambr001 87 VAL HB 1 1 1903 1 2 1 1 91 ARG HG2 2mao_ambr001 91 ARG HG2 1 1 1904 1 1 1 1 87 VAL MG1 2mao_ambr001 87 VAL HG11 1 1 1904 1 2 1 1 88 ALA H 2mao_ambr001 88 VAL H 1 1 1905 1 1 1 1 87 VAL MG1 2mao_ambr001 87 VAL HG11 1 1 1905 1 2 1 1 90 GLY H 2mao_ambr001 90 VAL H 1 1 1906 1 1 1 1 87 VAL MG1 2mao_ambr001 87 VAL HG11 1 1 1906 1 2 1 1 91 ARG QB 2mao_ambr001 91 VAL HB2 1 1 1907 1 1 1 1 87 VAL MG1 2mao_ambr001 87 VAL HG11 1 1 1907 1 2 1 1 91 ARG QD 2mao_ambr001 91 VAL HD2 1 1 1908 1 1 1 1 87 VAL MG2 2mao_ambr001 87 VAL HG21 1 1 1908 1 2 1 1 88 ALA H 2mao_ambr001 88 VAL H 1 1 1909 1 1 1 1 87 VAL MG2 2mao_ambr001 87 VAL HG21 1 1 1909 1 2 1 1 88 ALA HA 2mao_ambr001 88 VAL HA 1 1 1910 1 1 1 1 87 VAL MG2 2mao_ambr001 87 VAL HG21 1 1 1910 1 2 1 1 90 GLY H 2mao_ambr001 90 VAL H 1 1 1911 1 1 1 1 87 VAL MG2 2mao_ambr001 87 VAL HG21 1 1 1911 1 2 1 1 91 ARG QD 2mao_ambr001 91 VAL HD2 1 1 1912 1 1 1 1 88 ALA HA 2mao_ambr001 88 ALA HA 1 1 1912 1 2 1 1 91 ARG HA 2mao_ambr001 91 ARG HA 1 1 1913 1 1 1 1 88 ALA MB 2mao_ambr001 88 ALA HB1 1 1 1913 1 2 1 1 89 GLN H 2mao_ambr001 89 ALA H 1 1 1914 1 1 1 1 88 ALA MB 2mao_ambr001 88 ALA HB1 1 1 1914 1 2 1 1 89 GLN HB3 2mao_ambr001 89 ALA HB3 1 1 1915 1 1 1 1 88 ALA MB 2mao_ambr001 88 ALA HB1 1 1 1915 1 2 1 1 89 GLN HE22 2mao_ambr001 89 ALA HE22 1 1 1916 1 1 1 1 88 ALA MB 2mao_ambr001 88 ALA HB1 1 1 1916 1 2 1 1 89 GLN HE21 2mao_ambr001 89 ALA HE21 1 1 1917 1 1 1 1 88 ALA MB 2mao_ambr001 88 ALA HB1 1 1 1917 1 2 1 1 89 GLN QG 2mao_ambr001 89 ALA HG2 1 1 1918 1 1 1 1 88 ALA MB 2mao_ambr001 88 ALA HB1 1 1 1918 1 2 1 1 90 GLY H 2mao_ambr001 90 ALA H 1 1 1919 1 1 1 1 89 GLN HA 2mao_ambr001 89 GLN HA 1 1 1919 1 2 1 1 89 GLN HE22 2mao_ambr001 89 GLN HE22 1 1 1920 1 1 1 1 89 GLN HA 2mao_ambr001 89 GLN HA 1 1 1920 1 2 1 1 90 GLY QA 2mao_ambr001 90 GLY HA2 1 1 1921 1 1 1 1 89 GLN HB2 2mao_ambr001 89 GLN HB2 1 1 1921 1 2 1 1 90 GLY H 2mao_ambr001 90 GLY H 1 1 1922 1 1 1 1 89 GLN HB2 2mao_ambr001 89 GLN HB2 1 1 1922 1 2 1 1 90 GLY QA 2mao_ambr001 90 GLY HA2 1 1 1923 1 1 1 1 89 GLN HB3 2mao_ambr001 89 GLN HB3 1 1 1923 1 2 1 1 90 GLY QA 2mao_ambr001 90 GLY HA2 1 1 1924 1 1 1 1 90 GLY H 2mao_ambr001 90 GLY H 1 1 1924 1 2 1 1 91 ARG H 2mao_ambr001 91 ARG H 1 1 1925 1 1 1 1 90 GLY QA 2mao_ambr001 90 GLY HA2 1 1 1925 1 2 1 1 91 ARG HA 2mao_ambr001 91 GLY HA 1 1 1926 1 1 1 1 90 GLY QA 2mao_ambr001 90 GLY HA2 1 1 1926 1 2 1 1 91 ARG HG2 2mao_ambr001 91 GLY HG2 1 1 1927 1 1 1 1 91 ARG H 2mao_ambr001 91 ARG H 1 1 1927 1 2 1 1 91 ARG HG2 2mao_ambr001 91 ARG HG2 1 1 1928 1 1 1 1 91 ARG H 2mao_ambr001 91 ARG H 1 1 1928 1 2 1 1 92 ARG H 2mao_ambr001 92 ARG H 1 1 1929 1 1 1 1 91 ARG HA 2mao_ambr001 91 ARG HA 1 1 1929 1 2 1 1 91 ARG HG2 2mao_ambr001 91 ARG HG2 1 1 1930 1 1 1 1 91 ARG HA 2mao_ambr001 91 ARG HA 1 1 1930 1 2 1 1 94 GLU HB3 2mao_ambr001 94 GLU HB3 1 1 1931 1 1 1 1 91 ARG HA 2mao_ambr001 91 ARG HA 1 1 1931 1 2 1 1 94 GLU QG 2mao_ambr001 94 GLU HG2 1 1 1932 1 1 1 1 91 ARG QB 2mao_ambr001 91 ARG HB2 1 1 1932 1 2 1 1 93 LEU H 2mao_ambr001 93 ARG H 1 1 1933 1 1 1 1 92 ARG H 2mao_ambr001 92 ARG H 1 1 1933 1 2 1 1 92 ARG HB3 2mao_ambr001 92 ARG HB3 1 1 1934 1 1 1 1 92 ARG H 2mao_ambr001 92 ARG H 1 1 1934 1 2 1 1 92 ARG HG2 2mao_ambr001 92 ARG HG2 1 1 1935 1 1 1 1 92 ARG H 2mao_ambr001 92 ARG H 1 1 1935 1 2 1 1 92 ARG HG3 2mao_ambr001 92 ARG HG3 1 1 1936 1 1 1 1 92 ARG H 2mao_ambr001 92 ARG H 1 1 1936 1 2 1 1 93 LEU QD 2mao_ambr001 93 LEU HD11 1 1 1937 1 1 1 1 92 ARG H 2mao_ambr001 92 ARG H 1 1 1937 1 2 1 1 94 GLU H 2mao_ambr001 94 GLU H 1 1 1938 1 1 1 1 92 ARG HB3 2mao_ambr001 92 ARG HB3 1 1 1938 1 2 1 1 92 ARG HG2 2mao_ambr001 92 ARG HG2 1 1 1939 1 1 1 1 92 ARG HB3 2mao_ambr001 92 ARG HB3 1 1 1939 1 2 1 1 93 LEU QB 2mao_ambr001 93 LEU HB2 1 1 1940 1 1 1 1 92 ARG HG3 2mao_ambr001 92 ARG HG3 1 1 1940 1 2 1 1 93 LEU H 2mao_ambr001 93 LEU H 1 1 1941 1 1 1 1 93 LEU QD 2mao_ambr001 93 LEU HD11 1 1 1941 1 2 1 1 94 GLU H 2mao_ambr001 94 LEU H 1 1 1942 1 1 1 1 94 GLU H 2mao_ambr001 94 GLU H 1 1 1942 1 2 1 1 94 GLU HG2 2mao_ambr001 94 GLU HG2 1 1 1943 1 1 1 1 94 GLU H 2mao_ambr001 94 GLU H 1 1 1943 1 2 1 1 95 LEU H 2mao_ambr001 95 LEU H 1 1 1944 1 1 1 1 95 LEU H 2mao_ambr001 95 LEU H 1 1 1944 1 2 1 1 96 VAL H 2mao_ambr001 96 VAL H 1 1 1945 1 1 1 1 95 LEU H 2mao_ambr001 95 LEU H 1 1 1945 1 2 1 1 96 VAL QG 2mao_ambr001 96 VAL HG11 1 1 1946 1 1 1 1 96 VAL H 2mao_ambr001 96 VAL H 1 1 1946 1 2 1 1 96 VAL HB 2mao_ambr001 96 VAL HB 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.18 1.8 3.68 1 1 2 1 . . . . . 4.34 1.8 4.84 1 1 3 1 . . . . . 5.08 1.8 5.58 1 1 4 1 . . . . . 5.86 1.8 6.36 1 1 5 1 . . . . . 5.14 1.8 5.64 1 1 6 1 . . . . . 5.48 1.8 5.98 1 1 7 1 . . . . . 5.8 1.8 6.3 1 1 8 1 . . . . . 4.7 1.8 5.2 1 1 9 1 . . . . . 5.42 1.8 5.92 1 1 10 1 . . . . . 5.21 1.8 5.71 1 1 11 1 . . . . . 4.84 1.8 5.34 1 1 12 1 . . . . . 6.3 1.8 6.8 1 1 13 1 . . . . . 5.37 1.8 5.87 1 1 14 1 . . . . . 5.4 1.8 5.9 1 1 15 1 . . . . . 4.46 1.8 4.96 1 1 16 1 . . . . . 5.5 1.8 6.0 1 1 17 1 . . . . . 6.21 1.8 6.71 1 1 18 1 . . . . . 4.86 1.8 5.36 1 1 19 1 . . . . . 4.85 1.8 5.35 1 1 20 1 . . . . . 4.28 1.8 4.78 1 1 21 1 . . . . . 6.08 1.8 6.58 1 1 22 1 . . . . . 4.0 1.8 4.5 1 1 23 1 . . . . . 4.67 1.8 5.17 1 1 24 1 . . . . . 5.5 1.8 6.0 1 1 25 1 . . . . . 5.8 1.8 6.3 1 1 26 1 . . . . . 4.32 1.8 4.82 1 1 27 1 . . . . . 5.4 1.8 5.9 1 1 28 1 . . . . . 3.05 1.8 3.55 1 1 29 1 . . . . . 4.45 1.8 4.95 1 1 30 1 . . . . . 5.36 1.8 5.86 1 1 31 1 . . . . . 3.36 1.8 3.86 1 1 32 1 . . . . . 3.65 1.8 4.15 1 1 33 1 . . . . . 6.14 1.8 6.64 1 1 34 1 . . . . . 7.72 1.8 8.22 1 1 35 1 . . . . . 6.81 1.8 7.31 1 1 36 1 . . . . . 4.97 1.8 5.47 1 1 37 1 . . . . . 6.61 1.8 7.11 1 1 38 1 . . . . . 5.68 1.8 6.18 1 1 39 1 . . . . . 6.49 1.8 6.99 1 1 40 1 . . . . . 3.65 1.8 4.15 1 1 41 1 . . . . . 3.93 1.8 4.43 1 1 42 1 . . . . . 3.62 1.8 4.12 1 1 43 1 . . . . . 4.99 1.8 5.49 1 1 44 1 . . . . . 5.02 1.8 5.52 1 1 45 1 . . . . . 4.11 1.8 4.61 1 1 46 1 . . . . . 5.0 1.8 5.5 1 1 47 1 . . . . . 4.47 1.8 4.97 1 1 48 1 . . . . . 6.61 1.8 7.11 1 1 49 1 . . . . . 3.9 1.8 4.4 1 1 50 1 . . . . . 5.25 1.8 5.75 1 1 51 1 . . . . . 4.8 1.8 5.3 1 1 52 1 . . . . . 6.61 1.8 7.11 1 1 53 1 . . . . . 6.61 1.8 7.11 1 1 54 1 . . . . . 5.5 1.8 6.0 1 1 55 1 . . . . . 5.34 1.8 5.84 1 1 56 1 . . . . . 5.46 1.8 5.96 1 1 57 1 . . . . . 5.95 1.8 6.45 1 1 58 1 . . . . . 4.42 1.8 4.92 1 1 59 1 . . . . . 6.49 1.8 6.99 1 1 60 1 . . . . . 5.51 1.8 6.01 1 1 61 1 . . . . . 4.93 1.8 5.43 1 1 62 1 . . . . . 5.05 1.8 5.55 1 1 63 1 . . . . . 5.03 1.8 5.53 1 1 64 1 . . . . . 4.12 1.8 4.62 1 1 65 1 . . . . . 4.91 1.8 5.41 1 1 66 1 . . . . . 4.69 1.8 5.19 1 1 67 1 . . . . . 6.61 1.8 7.11 1 1 68 1 . . . . . 6.61 1.8 7.11 1 1 69 1 . . . . . 3.23 1.8 3.73 1 1 70 1 . . . . . 3.32 1.8 3.82 1 1 71 1 . . . . . 5.08 1.8 5.58 1 1 72 1 . . . . . 4.67 1.8 5.17 1 1 73 1 . . . . . 3.58 1.8 4.08 1 1 74 1 . . . . . 5.8 1.8 6.3 1 1 75 1 . . . . . 6.49 1.8 6.99 1 1 76 1 . . . . . 5.5 1.8 6.0 1 1 77 1 . . . . . 4.14 1.8 4.64 1 1 78 1 . . . . . 4.08 1.8 4.58 1 1 79 1 . . . . . 4.17 1.8 4.67 1 1 80 1 . . . . . 5.63 1.8 6.13 1 1 81 1 . . . . . 6.61 1.8 7.11 1 1 82 1 . . . . . 3.67 1.8 4.17 1 1 83 1 . . . . . 5.5 1.8 6.0 1 1 84 1 . . . . . 7.04 1.8 7.54 1 1 85 1 . . . . . 5.5 1.8 6.0 1 1 86 1 . . . . . 5.5 1.8 6.0 1 1 87 1 . . . . . 5.5 1.8 6.0 1 1 88 1 . . . . . 5.5 1.8 6.0 1 1 89 1 . . . . . 4.81 1.8 5.31 1 1 90 1 . . . . . 4.33 1.8 4.83 1 1 91 1 . . . . . 6.61 1.8 7.11 1 1 92 1 . . . . . 5.5 1.8 6.0 1 1 93 1 . . . . . 5.11 1.8 5.61 1 1 94 1 . . . . . 6.45 1.8 6.95 1 1 95 1 . . . . . 6.61 1.8 7.11 1 1 96 1 . . . . . 3.4 1.8 3.9 1 1 97 1 . . . . . 4.69 1.8 5.19 1 1 98 1 . . . . . 5.14 1.8 5.64 1 1 99 1 . . . . . 3.06 1.8 3.56 1 1 100 1 . . . . . 4.02 1.8 4.52 1 1 101 1 . . . . . 3.99 1.8 4.49 1 1 102 1 . . . . . 4.11 1.8 4.61 1 1 103 1 . . . . . 4.06 1.8 4.56 1 1 104 1 . . . . . 4.65 1.8 5.15 1 1 105 1 . . . . . 5.15 1.8 5.65 1 1 106 1 . . . . . 4.45 1.8 4.95 1 1 107 1 . . . . . 4.21 1.8 4.71 1 1 108 1 . . . . . 5.43 1.8 5.93 1 1 109 1 . . . . . 6.94 1.8 7.44 1 1 110 1 . . . . . 6.61 1.8 7.11 1 1 111 1 . . . . . 5.82 1.8 6.32 1 1 112 1 . . . . . 5.03 1.8 5.53 1 1 113 1 . . . . . 5.98 1.8 6.48 1 1 114 1 . . . . . 6.61 1.8 7.11 1 1 115 1 . . . . . 5.99 1.8 6.49 1 1 116 1 . . . . . 5.72 1.8 6.22 1 1 117 1 . . . . . 5.65 1.8 6.15 1 1 118 1 . . . . . 3.36 1.8 3.86 1 1 119 1 . . . . . 4.0 1.8 4.5 1 1 120 1 . . . . . 4.72 1.8 5.22 1 1 121 1 . . . . . 5.13 1.8 5.63 1 1 122 1 . . . . . 3.65 1.8 4.15 1 1 123 1 . . . . . 5.85 1.8 6.35 1 1 124 1 . . . . . 6.61 1.8 7.11 1 1 125 1 . . . . . 4.01 1.8 4.51 1 1 126 1 . . . . . 4.69 1.8 5.19 1 1 127 1 . . . . . 4.76 1.8 5.26 1 1 128 1 . . . . . 4.47 1.8 4.97 1 1 129 1 . . . . . 5.45 1.8 5.95 1 1 130 1 . . . . . 4.49 1.8 4.99 1 1 131 1 . . . . . 5.74 1.8 6.24 1 1 132 1 . . . . . 4.34 1.8 4.84 1 1 133 1 . . . . . 5.32 1.8 5.82 1 1 134 1 . . . . . 4.17 1.8 4.67 1 1 135 1 . . . . . 5.25 1.8 5.75 1 1 136 1 . . . . . 6.85 1.8 7.35 1 1 137 1 . . . . . 5.52 1.8 6.02 1 1 138 1 . . . . . 5.13 1.8 5.63 1 1 139 1 . . . . . 6.37 1.8 6.87 1 1 140 1 . . . . . 6.56 1.8 7.06 1 1 141 1 . . . . . 6.1 1.8 6.6 1 1 142 1 . . . . . 7.28 1.8 7.78 1 1 143 1 . . . . . 5.13 1.8 5.63 1 1 144 1 . . . . . 5.7 1.8 6.2 1 1 145 1 . . . . . 5.64 1.8 6.14 1 1 146 1 . . . . . 5.0 1.8 5.5 1 1 147 1 . . . . . 4.53 1.8 5.03 1 1 148 1 . . . . . 5.75 1.8 6.25 1 1 149 1 . . . . . 3.07 1.8 3.57 1 1 150 1 . . . . . 4.0 1.8 4.5 1 1 151 1 . . . . . 3.46 1.8 3.96 1 1 152 1 . . . . . 5.91 1.8 6.41 1 1 153 1 . . . . . 4.33 1.8 4.83 1 1 154 1 . . . . . 5.86 1.8 6.36 1 1 155 1 . . . . . 5.46 1.8 5.96 1 1 156 1 . . . . . 4.86 1.8 5.36 1 1 157 1 . . . . . 5.86 1.8 6.36 1 1 158 1 . . . . . 3.68 1.8 4.18 1 1 159 1 . . . . . 5.5 1.8 6.0 1 1 160 1 . . . . . 5.29 1.8 5.79 1 1 161 1 . . . . . 5.46 1.8 5.96 1 1 162 1 . . . . . 4.88 1.8 5.38 1 1 163 1 . . . . . 4.98 1.8 5.48 1 1 164 1 . . . . . 6.61 1.8 7.11 1 1 165 1 . . . . . 5.14 1.8 5.64 1 1 166 1 . . . . . 6.56 1.8 7.06 1 1 167 1 . . . . . 7.93 1.8 8.43 1 1 168 1 . . . . . 5.94 1.8 6.44 1 1 169 1 . . . . . 5.45 1.8 5.95 1 1 170 1 . . . . . 4.94 1.8 5.44 1 1 171 1 . . . . . 6.32 1.8 6.82 1 1 172 1 . . . . . 6.52 1.8 7.02 1 1 173 1 . . . . . 5.58 1.8 6.08 1 1 174 1 . . . . . 4.27 1.8 4.77 1 1 175 1 . . . . . 6.61 1.8 7.11 1 1 176 1 . . . . . 6.33 1.8 6.83 1 1 177 1 . . . . . 6.61 1.8 7.11 1 1 178 1 . . . . . 6.2 1.8 6.7 1 1 179 1 . . . . . 6.4 1.8 6.9 1 1 180 1 . . . . . 4.25 1.8 4.75 1 1 181 1 . . . . . 5.06 1.8 5.56 1 1 182 1 . . . . . 6.75 1.8 7.25 1 1 183 1 . . . . . 5.33 1.8 5.83 1 1 184 1 . . . . . 6.58 1.8 7.08 1 1 185 1 . . . . . 6.61 1.8 7.11 1 1 186 1 . . . . . 6.5 1.8 7.0 1 1 187 1 . . . . . 7.93 1.8 8.43 1 1 188 1 . . . . . 7.93 1.8 8.43 1 1 189 1 . . . . . 6.18 1.8 6.68 1 1 190 1 . . . . . 5.54 1.8 6.04 1 1 191 1 . . . . . 6.61 1.8 7.11 1 1 192 1 . . . . . 5.54 1.8 6.04 1 1 193 1 . . . . . 5.67 1.8 6.17 1 1 194 1 . . . . . 6.61 1.8 7.11 1 1 195 1 . . . . . 5.31 1.8 5.81 1 1 196 1 . . . . . 5.16 1.8 5.66 1 1 197 1 . . . . . 6.33 1.8 6.83 1 1 198 1 . . . . . 6.61 1.8 7.11 1 1 199 1 . . . . . 6.46 1.8 6.96 1 1 200 1 . . . . . 4.81 1.8 5.31 1 1 201 1 . . . . . 6.0 1.8 6.5 1 1 202 1 . . . . . 3.6 1.8 4.1 1 1 203 1 . . . . . 3.6 1.8 4.1 1 1 204 1 . . . . . 3.72 1.8 4.22 1 1 205 1 . . . . . 4.25 1.8 4.75 1 1 206 1 . . . . . 4.59 1.8 5.09 1 1 207 1 . . . . . 4.04 1.8 4.54 1 1 208 1 . . . . . 3.93 1.8 4.43 1 1 209 1 . . . . . 3.96 1.8 4.46 1 1 210 1 . . . . . 3.7 1.8 4.2 1 1 211 1 . . . . . 5.5 1.8 6.0 1 1 212 1 . . . . . 4.75 1.8 5.25 1 1 213 1 . . . . . 3.6 1.8 4.1 1 1 214 1 . . . . . 5.13 1.8 5.63 1 1 215 1 . . . . . 5.21 1.8 5.71 1 1 216 1 . . . . . 5.04 1.8 5.54 1 1 217 1 . . . . . 5.19 1.8 5.69 1 1 218 1 . . . . . 3.73 1.8 4.23 1 1 219 1 . . . . . 3.89 1.8 4.39 1 1 220 1 . . . . . 5.12 1.8 5.62 1 1 221 1 . . . . . 3.45 1.8 3.95 1 1 222 1 . . . . . 6.0 1.8 6.5 1 1 223 1 . . . . . 5.87 1.8 6.37 1 1 224 1 . . . . . 3.78 1.8 4.28 1 1 225 1 . . . . . 5.0 1.8 5.5 1 1 226 1 . . . . . 4.23 1.8 4.73 1 1 227 1 . . . . . 4.02 1.8 4.52 1 1 228 1 . . . . . 5.26 1.8 5.76 1 1 229 1 . . . . . 5.12 1.8 5.62 1 1 230 1 . . . . . 5.14 1.8 5.64 1 1 231 1 . . . . . 6.27 1.8 6.77 1 1 232 1 . . . . . 5.39 1.8 5.89 1 1 233 1 . . . . . 4.79 1.8 5.29 1 1 234 1 . . . . . 5.5 1.8 6.0 1 1 235 1 . . . . . 5.08 1.8 5.58 1 1 236 1 . . . . . 5.99 1.8 6.49 1 1 237 1 . . . . . 7.41 1.8 7.91 1 1 238 1 . . . . . 5.69 1.8 6.19 1 1 239 1 . . . . . 6.17 1.8 6.67 1 1 240 1 . . . . . 5.65 1.8 6.15 1 1 241 1 . . . . . 4.12 1.8 4.62 1 1 242 1 . . . . . 5.72 1.8 6.22 1 1 243 1 . . . . . 4.4 1.8 4.9 1 1 244 1 . . . . . 4.83 1.8 5.33 1 1 245 1 . . . . . 4.73 1.8 5.23 1 1 246 1 . . . . . 6.68 1.8 7.18 1 1 247 1 . . . . . 4.74 1.8 5.24 1 1 248 1 . . . . . 3.63 1.8 4.13 1 1 249 1 . . . . . 3.99 1.8 4.49 1 1 250 1 . . . . . 3.44 1.8 3.94 1 1 251 1 . . . . . 5.5 1.8 6.0 1 1 252 1 . . . . . 5.86 1.8 6.36 1 1 253 1 . . . . . 4.73 1.8 5.23 1 1 254 1 . . . . . 5.35 1.8 5.85 1 1 255 1 . . . . . 5.67 1.8 6.17 1 1 256 1 . . . . . 5.34 1.8 5.84 1 1 257 1 . . . . . 6.61 1.8 7.11 1 1 258 1 . . . . . 5.85 1.8 6.35 1 1 259 1 . . . . . 5.04 1.8 5.54 1 1 260 1 . . . . . 4.37 1.8 4.87 1 1 261 1 . . . . . 4.9 1.8 5.4 1 1 262 1 . . . . . 3.23 1.8 3.73 1 1 263 1 . . . . . 4.29 1.8 4.79 1 1 264 1 . . . . . 4.59 1.8 5.09 1 1 265 1 . . . . . 5.07 1.8 5.57 1 1 266 1 . . . . . 5.5 1.8 6.0 1 1 267 1 . . . . . 4.0 1.8 4.5 1 1 268 1 . . . . . 6.49 1.8 6.99 1 1 269 1 . . . . . 6.17 1.8 6.67 1 1 270 1 . . . . . 6.17 1.8 6.67 1 1 271 1 . . . . . 4.42 1.8 4.92 1 1 272 1 . . . . . 5.91 1.8 6.41 1 1 273 1 . . . . . 6.61 1.8 7.11 1 1 274 1 . . . . . 6.61 1.8 7.11 1 1 275 1 . . . . . 6.46 1.8 6.96 1 1 276 1 . . . . . 5.72 1.8 6.22 1 1 277 1 . . . . . 8.09 1.8 8.59 1 1 278 1 . . . . . 5.55 1.8 6.05 1 1 279 1 . . . . . 5.05 1.8 5.55 1 1 280 1 . . . . . 4.43 1.8 4.93 1 1 281 1 . . . . . 4.26 1.8 4.76 1 1 282 1 . . . . . 4.42 1.8 4.92 1 1 283 1 . . . . . 4.31 1.8 4.81 1 1 284 1 . . . . . 4.12 1.8 4.62 1 1 285 1 . . . . . 6.34 1.8 6.84 1 1 286 1 . . . . . 6.5 1.8 7.0 1 1 287 1 . . . . . 6.51 1.8 7.01 1 1 288 1 . . . . . 5.96 1.8 6.46 1 1 289 1 . . . . . 6.23 1.8 6.73 1 1 290 1 . . . . . 5.66 1.8 6.16 1 1 291 1 . . . . . 6.79 1.8 7.29 1 1 292 1 . . . . . 7.54 1.8 8.04 1 1 293 1 . . . . . 6.03 1.8 6.53 1 1 294 1 . . . . . 5.13 1.8 5.63 1 1 295 1 . . . . . 5.86 1.8 6.36 1 1 296 1 . . . . . 6.61 1.8 7.11 1 1 297 1 . . . . . 6.61 1.8 7.11 1 1 298 1 . . . . . 6.52 1.8 7.02 1 1 299 1 . . . . . 6.52 1.8 7.02 1 1 300 1 . . . . . 6.0 1.8 6.5 1 1 301 1 . . . . . 6.75 1.8 7.25 1 1 302 1 . . . . . 5.67 1.8 6.17 1 1 303 1 . . . . . 5.87 1.8 6.37 1 1 304 1 . . . . . 4.46 1.8 4.96 1 1 305 1 . . . . . 6.04 1.8 6.54 1 1 306 1 . . . . . 7.37 1.8 7.87 1 1 307 1 . . . . . 6.61 1.8 7.11 1 1 308 1 . . . . . 4.95 1.8 5.45 1 1 309 1 . . . . . 4.58 1.8 5.08 1 1 310 1 . . . . . 5.84 1.8 6.34 1 1 311 1 . . . . . 5.0 1.8 5.5 1 1 312 1 . . . . . 3.94 1.8 4.44 1 1 313 1 . . . . . 3.66 1.8 4.16 1 1 314 1 . . . . . 5.5 1.8 6.0 1 1 315 1 . . . . . 3.69 1.8 4.19 1 1 316 1 . . . . . 4.14 1.8 4.64 1 1 317 1 . . . . . 3.56 1.8 4.06 1 1 318 1 . . . . . 4.73 1.8 5.23 1 1 319 1 . . . . . 5.17 1.8 5.67 1 1 320 1 . . . . . 6.61 1.8 7.11 1 1 321 1 . . . . . 5.5 1.8 6.0 1 1 322 1 . . . . . 3.86 1.8 4.36 1 1 323 1 . . . . . 3.79 1.8 4.29 1 1 324 1 . . . . . 4.33 1.8 4.83 1 1 325 1 . . . . . 5.02 1.8 5.52 1 1 326 1 . . . . . 5.0 1.8 5.5 1 1 327 1 . . . . . 4.11 1.8 4.61 1 1 328 1 . . . . . 5.45 1.8 5.95 1 1 329 1 . . . . . 4.69 1.8 5.19 1 1 330 1 . . . . . 5.5 1.8 6.0 1 1 331 1 . . . . . 4.33 1.8 4.83 1 1 332 1 . . . . . 5.5 1.8 6.0 1 1 333 1 . . . . . 4.44 1.8 4.94 1 1 334 1 . . . . . 4.87 1.8 5.37 1 1 335 1 . . . . . 4.25 1.8 4.75 1 1 336 1 . . . . . 4.85 1.8 5.35 1 1 337 1 . . . . . 4.97 1.8 5.47 1 1 338 1 . . . . . 5.36 1.8 5.86 1 1 339 1 . . . . . 5.22 1.8 5.72 1 1 340 1 . . . . . 4.96 1.8 5.46 1 1 341 1 . . . . . 5.5 1.8 6.0 1 1 342 1 . . . . . 5.35 1.8 5.85 1 1 343 1 . . . . . 5.5 1.8 6.0 1 1 344 1 . . . . . 5.31 1.8 5.81 1 1 345 1 . . . . . 5.5 1.8 6.0 1 1 346 1 . . . . . 4.08 1.8 4.58 1 1 347 1 . . . . . 5.34 1.8 5.84 1 1 348 1 . . . . . 6.51 1.8 7.01 1 1 349 1 . . . . . 4.63 1.8 5.13 1 1 350 1 . . . . . 6.33 1.8 6.83 1 1 351 1 . . . . . 3.53 1.8 4.03 1 1 352 1 . . . . . 3.54 1.8 4.04 1 1 353 1 . . . . . 4.84 1.8 5.34 1 1 354 1 . . . . . 4.88 1.8 5.38 1 1 355 1 . . . . . 4.41 1.8 4.91 1 1 356 1 . . . . . 4.16 1.8 4.66 1 1 357 1 . . . . . 3.34 1.8 3.84 1 1 358 1 . . . . . 4.28 1.8 4.78 1 1 359 1 . . . . . 4.43 1.8 4.93 1 1 360 1 . . . . . 4.38 1.8 4.88 1 1 361 1 . . . . . 3.5 1.8 4.0 1 1 362 1 . . . . . 3.72 1.8 4.22 1 1 363 1 . . . . . 5.07 1.8 5.57 1 1 364 1 . . . . . 5.5 1.8 6.0 1 1 365 1 . . . . . 4.19 1.8 4.69 1 1 366 1 . . . . . 4.74 1.8 5.24 1 1 367 1 . . . . . 4.47 1.8 4.97 1 1 368 1 . . . . . 5.68 1.8 6.18 1 1 369 1 . . . . . 3.0 1.8 3.5 1 1 370 1 . . . . . 5.5 1.8 6.0 1 1 371 1 . . . . . 3.25 1.8 3.75 1 1 372 1 . . . . . 5.0 1.8 5.5 1 1 373 1 . . . . . 5.7 1.8 6.2 1 1 374 1 . . . . . 3.31 1.8 3.81 1 1 375 1 . . . . . 3.46 1.8 3.96 1 1 376 1 . . . . . 4.06 1.8 4.56 1 1 377 1 . . . . . 5.28 1.8 5.78 1 1 378 1 . . . . . 6.45 1.8 6.95 1 1 379 1 . . . . . 3.08 1.8 3.58 1 1 380 1 . . . . . 4.09 1.8 4.59 1 1 381 1 . . . . . 5.09 1.8 5.59 1 1 382 1 . . . . . 4.85 1.8 5.35 1 1 383 1 . . . . . 5.5 1.8 6.0 1 1 384 1 . . . . . 6.01 1.8 6.51 1 1 385 1 . . . . . 4.16 1.8 4.66 1 1 386 1 . . . . . 4.85 1.8 5.35 1 1 387 1 . . . . . 4.94 1.8 5.44 1 1 388 1 . . . . . 5.5 1.8 6.0 1 1 389 1 . . . . . 5.5 1.8 6.0 1 1 390 1 . . . . . 5.13 1.8 5.63 1 1 391 1 . . . . . 5.58 1.8 6.08 1 1 392 1 . . . . . 3.66 1.8 4.16 1 1 393 1 . . . . . 3.41 1.8 3.91 1 1 394 1 . . . . . 4.32 1.8 4.82 1 1 395 1 . . . . . 4.58 1.8 5.08 1 1 396 1 . . . . . 5.13 1.8 5.63 1 1 397 1 . . . . . 3.75 1.8 4.25 1 1 398 1 . . . . . 4.12 1.8 4.62 1 1 399 1 . . . . . 5.34 1.8 5.84 1 1 400 1 . . . . . 3.73 1.8 4.23 1 1 401 1 . . . . . 4.49 1.8 4.99 1 1 402 1 . . . . . 4.32 1.8 4.82 1 1 403 1 . . . . . 4.4 1.8 4.9 1 1 404 1 . . . . . 4.5 1.8 5.0 1 1 405 1 . . . . . 4.37 1.8 4.87 1 1 406 1 . . . . . 6.08 1.8 6.58 1 1 407 1 . . . . . 5.05 1.8 5.55 1 1 408 1 . . . . . 6.17 1.8 6.67 1 1 409 1 . . . . . 5.1 1.8 5.6 1 1 410 1 . . . . . 5.24 1.8 5.74 1 1 411 1 . . . . . 3.5 1.8 4.0 1 1 412 1 . . . . . 3.53 1.8 4.03 1 1 413 1 . . . . . 4.24 1.8 4.74 1 1 414 1 . . . . . 4.32 1.8 4.82 1 1 415 1 . . . . . 4.99 1.8 5.49 1 1 416 1 . . . . . 3.15 1.8 3.65 1 1 417 1 . . . . . 4.39 1.8 4.89 1 1 418 1 . . . . . 3.8 1.8 4.3 1 1 419 1 . . . . . 4.7 1.8 5.2 1 1 420 1 . . . . . 5.65 1.8 6.15 1 1 421 1 . . . . . 4.75 1.8 5.25 1 1 422 1 . . . . . 4.67 1.8 5.17 1 1 423 1 . . . . . 4.67 1.8 5.17 1 1 424 1 . . . . . 4.22 1.8 4.72 1 1 425 1 . . . . . 5.7 1.8 6.2 1 1 426 1 . . . . . 5.5 1.8 6.0 1 1 427 1 . . . . . 3.07 1.8 3.57 1 1 428 1 . . . . . 7.41 1.8 7.91 1 1 429 1 . . . . . 3.31 1.8 3.81 1 1 430 1 . . . . . 5.12 1.8 5.62 1 1 431 1 . . . . . 5.8 1.8 6.3 1 1 432 1 . . . . . 4.09 1.8 4.59 1 1 433 1 . . . . . 4.02 1.8 4.52 1 1 434 1 . . . . . 4.07 1.8 4.57 1 1 435 1 . . . . . 4.54 1.8 5.04 1 1 436 1 . . . . . 6.61 1.8 7.11 1 1 437 1 . . . . . 6.61 1.8 7.11 1 1 438 1 . . . . . 5.9 1.8 6.4 1 1 439 1 . . . . . 7.82 1.8 8.32 1 1 440 1 . . . . . 3.35 1.8 3.85 1 1 441 1 . . . . . 3.36 1.8 3.86 1 1 442 1 . . . . . 5.65 1.8 6.15 1 1 443 1 . . . . . 3.4 1.8 3.9 1 1 444 1 . . . . . 4.89 1.8 5.39 1 1 445 1 . . . . . 4.28 1.8 4.78 1 1 446 1 . . . . . 4.85 1.8 5.35 1 1 447 1 . . . . . 4.47 1.8 4.97 1 1 448 1 . . . . . 6.61 1.8 7.11 1 1 449 1 . . . . . 5.63 1.8 6.13 1 1 450 1 . . . . . 4.01 1.8 4.51 1 1 451 1 . . . . . 6.23 1.8 6.73 1 1 452 1 . . . . . 4.66 1.8 5.16 1 1 453 1 . . . . . 4.42 1.8 4.92 1 1 454 1 . . . . . 3.7 1.8 4.2 1 1 455 1 . . . . . 4.44 1.8 4.94 1 1 456 1 . . . . . 4.48 1.8 4.98 1 1 457 1 . . . . . 6.61 1.8 7.11 1 1 458 1 . . . . . 5.2 1.8 5.7 1 1 459 1 . . . . . 4.19 1.8 4.69 1 1 460 1 . . . . . 4.65 1.8 5.15 1 1 461 1 . . . . . 5.17 1.8 5.67 1 1 462 1 . . . . . 4.66 1.8 5.16 1 1 463 1 . . . . . 6.18 1.8 6.68 1 1 464 1 . . . . . 5.35 1.8 5.85 1 1 465 1 . . . . . 4.12 1.8 4.62 1 1 466 1 . . . . . 4.21 1.8 4.71 1 1 467 1 . . . . . 4.65 1.8 5.15 1 1 468 1 . . . . . 4.55 1.8 5.05 1 1 469 1 . . . . . 4.95 1.8 5.45 1 1 470 1 . . . . . 5.5 1.8 6.0 1 1 471 1 . . . . . 6.73 1.8 7.23 1 1 472 1 . . . . . 5.28 1.8 5.78 1 1 473 1 . . . . . 5.08 1.8 5.58 1 1 474 1 . . . . . 6.74 1.8 7.24 1 1 475 1 . . . . . 4.45 1.8 4.95 1 1 476 1 . . . . . 4.69 1.8 5.19 1 1 477 1 . . . . . 5.28 1.8 5.78 1 1 478 1 . . . . . 4.75 1.8 5.25 1 1 479 1 . . . . . 5.59 1.8 6.09 1 1 480 1 . . . . . 6.16 1.8 6.66 1 1 481 1 . . . . . 5.19 1.8 5.69 1 1 482 1 . . . . . 5.12 1.8 5.62 1 1 483 1 . . . . . 6.6 1.8 7.1 1 1 484 1 . . . . . 5.2 1.8 5.7 1 1 485 1 . . . . . 4.56 1.8 5.06 1 1 486 1 . . . . . 5.32 1.8 5.82 1 1 487 1 . . . . . 4.6 1.8 5.1 1 1 488 1 . . . . . 5.85 1.8 6.35 1 1 489 1 . . . . . 5.28 1.8 5.78 1 1 490 1 . . . . . 5.1 1.8 5.6 1 1 491 1 . . . . . 4.56 1.8 5.06 1 1 492 1 . . . . . 5.13 1.8 5.63 1 1 493 1 . . . . . 4.61 1.8 5.11 1 1 494 1 . . . . . 5.25 1.8 5.75 1 1 495 1 . . . . . 6.4 1.8 6.9 1 1 496 1 . . . . . 5.3 1.8 5.8 1 1 497 1 . . . . . 4.88 1.8 5.38 1 1 498 1 . . . . . 5.98 1.8 6.48 1 1 499 1 . . . . . 3.58 1.8 4.08 1 1 500 1 . . . . . 3.41 1.8 3.91 1 1 501 1 . . . . . 3.46 1.8 3.96 1 1 502 1 . . . . . 6.22 1.8 6.72 1 1 503 1 . . . . . 6.24 1.8 6.74 1 1 504 1 . . . . . 5.32 1.8 5.82 1 1 505 1 . . . . . 3.9 1.8 4.4 1 1 506 1 . . . . . 4.4 1.8 4.9 1 1 507 1 . . . . . 6.2 1.8 6.7 1 1 508 1 . . . . . 3.88 1.8 4.38 1 1 509 1 . . . . . 5.6 1.8 6.1 1 1 510 1 . . . . . 4.93 1.8 5.43 1 1 511 1 . . . . . 6.41 1.8 6.91 1 1 512 1 . . . . . 6.85 1.8 7.35 1 1 513 1 . . . . . 4.08 1.8 4.58 1 1 514 1 . . . . . 5.38 1.8 5.88 1 1 515 1 . . . . . 6.47 1.8 6.97 1 1 516 1 . . . . . 7.0 1.8 7.5 1 1 517 1 . . . . . 6.97 1.8 7.47 1 1 518 1 . . . . . 4.48 1.8 4.98 1 1 519 1 . . . . . 6.61 1.8 7.11 1 1 520 1 . . . . . 6.61 1.8 7.11 1 1 521 1 . . . . . 4.35 1.8 4.85 1 1 522 1 . . . . . 6.5 1.8 7.0 1 1 523 1 . . . . . 3.27 1.8 3.77 1 1 524 1 . . . . . 3.62 1.8 4.12 1 1 525 1 . . . . . 3.37 1.8 3.87 1 1 526 1 . . . . . 4.71 1.8 5.21 1 1 527 1 . . . . . 3.45 1.8 3.95 1 1 528 1 . . . . . 5.49 1.8 5.99 1 1 529 1 . . . . . 6.61 1.8 7.11 1 1 530 1 . . . . . 5.24 1.8 5.74 1 1 531 1 . . . . . 6.61 1.8 7.11 1 1 532 1 . . . . . 3.98 1.8 4.48 1 1 533 1 . . . . . 3.83 1.8 4.33 1 1 534 1 . . . . . 4.41 1.8 4.91 1 1 535 1 . . . . . 4.69 1.8 5.19 1 1 536 1 . . . . . 4.03 1.8 4.53 1 1 537 1 . . . . . 5.7 1.8 6.2 1 1 538 1 . . . . . 6.1 1.8 6.6 1 1 539 1 . . . . . 5.81 1.8 6.31 1 1 540 1 . . . . . 3.38 1.8 3.88 1 1 541 1 . . . . . 3.7 1.8 4.2 1 1 542 1 . . . . . 5.26 1.8 5.76 1 1 543 1 . . . . . 3.33 1.8 3.83 1 1 544 1 . . . . . 5.52 1.8 6.02 1 1 545 1 . . . . . 4.81 1.8 5.31 1 1 546 1 . . . . . 5.42 1.8 5.92 1 1 547 1 . . . . . 4.02 1.8 4.52 1 1 548 1 . . . . . 6.61 1.8 7.11 1 1 549 1 . . . . . 5.17 1.8 5.67 1 1 550 1 . . . . . 5.01 1.8 5.51 1 1 551 1 . . . . . 4.97 1.8 5.47 1 1 552 1 . . . . . 4.66 1.8 5.16 1 1 553 1 . . . . . 5.63 1.8 6.13 1 1 554 1 . . . . . 4.76 1.8 5.26 1 1 555 1 . . . . . 6.97 1.8 7.47 1 1 556 1 . . . . . 4.33 1.8 4.83 1 1 557 1 . . . . . 6.61 1.8 7.11 1 1 558 1 . . . . . 5.66 1.8 6.16 1 1 559 1 . . . . . 5.13 1.8 5.63 1 1 560 1 . . . . . 5.16 1.8 5.66 1 1 561 1 . . . . . 6.61 1.8 7.11 1 1 562 1 . . . . . 8.22 1.8 8.72 1 1 563 1 . . . . . 6.4 1.8 6.9 1 1 564 1 . . . . . 6.12 1.8 6.62 1 1 565 1 . . . . . 4.87 1.8 5.37 1 1 566 1 . . . . . 4.42 1.8 4.92 1 1 567 1 . . . . . 4.9 1.8 5.4 1 1 568 1 . . . . . 6.08 1.8 6.58 1 1 569 1 . . . . . 5.39 1.8 5.89 1 1 570 1 . . . . . 7.93 1.8 8.43 1 1 571 1 . . . . . 6.61 1.8 7.11 1 1 572 1 . . . . . 7.21 1.8 7.71 1 1 573 1 . . . . . 5.91 1.8 6.41 1 1 574 1 . . . . . 3.88 1.8 4.38 1 1 575 1 . . . . . 4.41 1.8 4.91 1 1 576 1 . . . . . 3.63 1.8 4.13 1 1 577 1 . . . . . 3.94 1.8 4.44 1 1 578 1 . . . . . 3.23 1.8 3.73 1 1 579 1 . . . . . 5.5 1.8 6.0 1 1 580 1 . . . . . 5.5 1.8 6.0 1 1 581 1 . . . . . 6.61 1.8 7.11 1 1 582 1 . . . . . 5.07 1.8 5.57 1 1 583 1 . . . . . 5.29 1.8 5.79 1 1 584 1 . . . . . 4.78 1.8 5.28 1 1 585 1 . . . . . 5.5 1.8 6.0 1 1 586 1 . . . . . 4.26 1.8 4.76 1 1 587 1 . . . . . 4.49 1.8 4.99 1 1 588 1 . . . . . 4.2 1.8 4.7 1 1 589 1 . . . . . 5.76 1.8 6.26 1 1 590 1 . . . . . 6.34 1.8 6.84 1 1 591 1 . . . . . 5.58 1.8 6.08 1 1 592 1 . . . . . 6.41 1.8 6.91 1 1 593 1 . . . . . 6.61 1.8 7.11 1 1 594 1 . . . . . 4.7 1.8 5.2 1 1 595 1 . . . . . 5.11 1.8 5.61 1 1 596 1 . . . . . 8.65 1.8 9.15 1 1 597 1 . . . . . 4.6 1.8 5.1 1 1 598 1 . . . . . 5.19 1.8 5.69 1 1 599 1 . . . . . 7.21 1.8 7.71 1 1 600 1 . . . . . 6.45 1.8 6.95 1 1 601 1 . . . . . 6.61 1.8 7.11 1 1 602 1 . . . . . 5.85 1.8 6.35 1 1 603 1 . . . . . 6.0 1.8 6.5 1 1 604 1 . . . . . 5.43 1.8 5.93 1 1 605 1 . . . . . 5.76 1.8 6.26 1 1 606 1 . . . . . 6.39 1.8 6.89 1 1 607 1 . . . . . 6.61 1.8 7.11 1 1 608 1 . . . . . 6.76 1.8 7.26 1 1 609 1 . . . . . 6.22 1.8 6.72 1 1 610 1 . . . . . 5.52 1.8 6.02 1 1 611 1 . . . . . 6.74 1.8 7.24 1 1 612 1 . . . . . 8.51 1.8 9.01 1 1 613 1 . . . . . 3.6 1.8 4.1 1 1 614 1 . . . . . 3.86 1.8 4.36 1 1 615 1 . . . . . 4.84 1.8 5.34 1 1 616 1 . . . . . 4.11 1.8 4.61 1 1 617 1 . . . . . 4.44 1.8 4.94 1 1 618 1 . . . . . 4.66 1.8 5.16 1 1 619 1 . . . . . 4.42 1.8 4.92 1 1 620 1 . . . . . 4.99 1.8 5.49 1 1 621 1 . . . . . 4.46 1.8 4.96 1 1 622 1 . . . . . 4.2 1.8 4.7 1 1 623 1 . . . . . 5.01 1.8 5.51 1 1 624 1 . . . . . 6.61 1.8 7.11 1 1 625 1 . . . . . 6.61 1.8 7.11 1 1 626 1 . . . . . 6.61 1.8 7.11 1 1 627 1 . . . . . 6.55 1.8 7.05 1 1 628 1 . . . . . 5.01 1.8 5.51 1 1 629 1 . . . . . 6.09 1.8 6.59 1 1 630 1 . . . . . 3.17 1.8 3.67 1 1 631 1 . . . . . 3.5 1.8 4.0 1 1 632 1 . . . . . 5.45 1.8 5.95 1 1 633 1 . . . . . 4.42 1.8 4.92 1 1 634 1 . . . . . 4.24 1.8 4.74 1 1 635 1 . . . . . 4.92 1.8 5.42 1 1 636 1 . . . . . 3.24 1.8 3.74 1 1 637 1 . . . . . 5.16 1.8 5.66 1 1 638 1 . . . . . 4.85 1.8 5.35 1 1 639 1 . . . . . 5.05 1.8 5.55 1 1 640 1 . . . . . 5.86 1.8 6.36 1 1 641 1 . . . . . 5.5 1.8 6.0 1 1 642 1 . . . . . 5.7 1.8 6.2 1 1 643 1 . . . . . 4.15 1.8 4.65 1 1 644 1 . . . . . 5.21 1.8 5.71 1 1 645 1 . . . . . 3.94 1.8 4.44 1 1 646 1 . . . . . 4.74 1.8 5.24 1 1 647 1 . . . . . 5.26 1.8 5.76 1 1 648 1 . . . . . 6.17 1.8 6.67 1 1 649 1 . . . . . 5.44 1.8 5.94 1 1 650 1 . . . . . 6.14 1.8 6.64 1 1 651 1 . . . . . 4.18 1.8 4.68 1 1 652 1 . . . . . 5.01 1.8 5.51 1 1 653 1 . . . . . 6.17 1.8 6.67 1 1 654 1 . . . . . 6.17 1.8 6.67 1 1 655 1 . . . . . 5.5 1.8 6.0 1 1 656 1 . . . . . 5.15 1.8 5.65 1 1 657 1 . . . . . 5.28 1.8 5.78 1 1 658 1 . . . . . 3.79 1.8 4.29 1 1 659 1 . . . . . 3.6 1.8 4.1 1 1 660 1 . . . . . 3.83 1.8 4.33 1 1 661 1 . . . . . 5.56 1.8 6.06 1 1 662 1 . . . . . 3.28 1.8 3.78 1 1 663 1 . . . . . 4.85 1.8 5.35 1 1 664 1 . . . . . 5.47 1.8 5.97 1 1 665 1 . . . . . 5.42 1.8 5.92 1 1 666 1 . . . . . 4.72 1.8 5.22 1 1 667 1 . . . . . 5.81 1.8 6.31 1 1 668 1 . . . . . 6.61 1.8 7.11 1 1 669 1 . . . . . 3.45 1.8 3.95 1 1 670 1 . . . . . 5.57 1.8 6.07 1 1 671 1 . . . . . 4.39 1.8 4.89 1 1 672 1 . . . . . 4.81 1.8 5.31 1 1 673 1 . . . . . 5.24 1.8 5.74 1 1 674 1 . . . . . 5.74 1.8 6.24 1 1 675 1 . . . . . 5.16 1.8 5.66 1 1 676 1 . . . . . 5.34 1.8 5.84 1 1 677 1 . . . . . 5.21 1.8 5.71 1 1 678 1 . . . . . 6.86 1.8 7.36 1 1 679 1 . . . . . 4.86 1.8 5.36 1 1 680 1 . . . . . 6.43 1.8 6.93 1 1 681 1 . . . . . 5.43 1.8 5.93 1 1 682 1 . . . . . 6.0 1.8 6.5 1 1 683 1 . . . . . 3.72 1.8 4.22 1 1 684 1 . . . . . 4.41 1.8 4.91 1 1 685 1 . . . . . 4.9 1.8 5.4 1 1 686 1 . . . . . 4.11 1.8 4.61 1 1 687 1 . . . . . 5.5 1.8 6.0 1 1 688 1 . . . . . 6.0 1.8 6.5 1 1 689 1 . . . . . 4.52 1.8 5.02 1 1 690 1 . . . . . 5.76 1.8 6.26 1 1 691 1 . . . . . 5.06 1.8 5.56 1 1 692 1 . . . . . 5.46 1.8 5.96 1 1 693 1 . . . . . 6.17 1.8 6.67 1 1 694 1 . . . . . 5.57 1.8 6.07 1 1 695 1 . . . . . 5.87 1.8 6.37 1 1 696 1 . . . . . 6.74 1.8 7.24 1 1 697 1 . . . . . 6.61 1.8 7.11 1 1 698 1 . . . . . 5.94 1.8 6.44 1 1 699 1 . . . . . 6.74 1.8 7.24 1 1 700 1 . . . . . 6.07 1.8 6.57 1 1 701 1 . . . . . 4.98 1.8 5.48 1 1 702 1 . . . . . 6.17 1.8 6.67 1 1 703 1 . . . . . 4.64 1.8 5.14 1 1 704 1 . . . . . 4.36 1.8 4.86 1 1 705 1 . . . . . 5.86 1.8 6.36 1 1 706 1 . . . . . 6.93 1.8 7.43 1 1 707 1 . . . . . 4.49 1.8 4.99 1 1 708 1 . . . . . 5.52 1.8 6.02 1 1 709 1 . . . . . 4.1 1.8 4.6 1 1 710 1 . . . . . 4.34 1.8 4.84 1 1 711 1 . . . . . 6.17 1.8 6.67 1 1 712 1 . . . . . 5.1 1.8 5.6 1 1 713 1 . . . . . 6.04 1.8 6.54 1 1 714 1 . . . . . 5.23 1.8 5.73 1 1 715 1 . . . . . 3.5 1.8 4.0 1 1 716 1 . . . . . 3.49 1.8 3.99 1 1 717 1 . . . . . 4.09 1.8 4.59 1 1 718 1 . . . . . 4.8 1.8 5.3 1 1 719 1 . . . . . 5.5 1.8 6.0 1 1 720 1 . . . . . 4.48 1.8 4.98 1 1 721 1 . . . . . 5.31 1.8 5.81 1 1 722 1 . . . . . 5.8 1.8 6.3 1 1 723 1 . . . . . 5.01 1.8 5.51 1 1 724 1 . . . . . 3.26 1.8 3.76 1 1 725 1 . . . . . 3.32 1.8 3.82 1 1 726 1 . . . . . 6.26 1.8 6.76 1 1 727 1 . . . . . 5.59 1.8 6.09 1 1 728 1 . . . . . 5.8 1.8 6.3 1 1 729 1 . . . . . 6.3 1.8 6.8 1 1 730 1 . . . . . 4.67 1.8 5.17 1 1 731 1 . . . . . 4.62 1.8 5.12 1 1 732 1 . . . . . 6.61 1.8 7.11 1 1 733 1 . . . . . 4.51 1.8 5.01 1 1 734 1 . . . . . 4.52 1.8 5.02 1 1 735 1 . . . . . 6.61 1.8 7.11 1 1 736 1 . . . . . 5.62 1.8 6.12 1 1 737 1 . . . . . 5.37 1.8 5.87 1 1 738 1 . . . . . 5.97 1.8 6.47 1 1 739 1 . . . . . 6.2 1.8 6.7 1 1 740 1 . . . . . 5.14 1.8 5.64 1 1 741 1 . . . . . 4.99 1.8 5.49 1 1 742 1 . . . . . 7.33 1.8 7.83 1 1 743 1 . . . . . 5.9 1.8 6.4 1 1 744 1 . . . . . 5.95 1.8 6.45 1 1 745 1 . . . . . 4.69 1.8 5.19 1 1 746 1 . . . . . 4.11 1.8 4.61 1 1 747 1 . . . . . 5.5 1.8 6.0 1 1 748 1 . . . . . 3.75 1.8 4.25 1 1 749 1 . . . . . 5.02 1.8 5.52 1 1 750 1 . . . . . 6.17 1.8 6.67 1 1 751 1 . . . . . 6.17 1.8 6.67 1 1 752 1 . . . . . 6.62 1.8 7.12 1 1 753 1 . . . . . 3.38 1.8 3.88 1 1 754 1 . . . . . 5.59 1.8 6.09 1 1 755 1 . . . . . 4.02 1.8 4.52 1 1 756 1 . . . . . 3.48 1.8 3.98 1 1 757 1 . . . . . 6.79 1.8 7.29 1 1 758 1 . . . . . 5.54 1.8 6.04 1 1 759 1 . . . . . 5.5 1.8 6.0 1 1 760 1 . . . . . 4.45 1.8 4.95 1 1 761 1 . . . . . 3.32 1.8 3.82 1 1 762 1 . . . . . 5.95 1.8 6.45 1 1 763 1 . . . . . 4.38 1.8 4.88 1 1 764 1 . . . . . 4.57 1.8 5.07 1 1 765 1 . . . . . 4.4 1.8 4.9 1 1 766 1 . . . . . 4.41 1.8 4.91 1 1 767 1 . . . . . 7.15 1.8 7.65 1 1 768 1 . . . . . 4.33 1.8 4.83 1 1 769 1 . . . . . 6.73 1.8 7.23 1 1 770 1 . . . . . 6.13 1.8 6.63 1 1 771 1 . . . . . 6.39 1.8 6.89 1 1 772 1 . . . . . 3.63 1.8 4.13 1 1 773 1 . . . . . 4.2 1.8 4.7 1 1 774 1 . . . . . 3.52 1.8 4.02 1 1 775 1 . . . . . 6.35 1.8 6.85 1 1 776 1 . . . . . 5.5 1.8 6.0 1 1 777 1 . . . . . 5.15 1.8 5.65 1 1 778 1 . . . . . 6.16 1.8 6.66 1 1 779 1 . . . . . 5.25 1.8 5.75 1 1 780 1 . . . . . 6.61 1.8 7.11 1 1 781 1 . . . . . 4.92 1.8 5.42 1 1 782 1 . . . . . 4.05 1.8 4.55 1 1 783 1 . . . . . 4.63 1.8 5.13 1 1 784 1 . . . . . 5.43 1.8 5.93 1 1 785 1 . . . . . 4.76 1.8 5.26 1 1 786 1 . . . . . 6.17 1.8 6.67 1 1 787 1 . . . . . 5.24 1.8 5.74 1 1 788 1 . . . . . 5.44 1.8 5.94 1 1 789 1 . . . . . 4.06 1.8 4.56 1 1 790 1 . . . . . 6.24 1.8 6.74 1 1 791 1 . . . . . 5.3 1.8 5.8 1 1 792 1 . . . . . 6.21 1.8 6.71 1 1 793 1 . . . . . 4.83 1.8 5.33 1 1 794 1 . . . . . 5.33 1.8 5.83 1 1 795 1 . . . . . 6.61 1.8 7.11 1 1 796 1 . . . . . 6.1 1.8 6.6 1 1 797 1 . . . . . 5.61 1.8 6.11 1 1 798 1 . . . . . 4.43 1.8 4.93 1 1 799 1 . . . . . 4.52 1.8 5.02 1 1 800 1 . . . . . 5.7 1.8 6.2 1 1 801 1 . . . . . 6.57 1.8 7.07 1 1 802 1 . . . . . 4.38 1.8 4.88 1 1 803 1 . . . . . 4.95 1.8 5.45 1 1 804 1 . . . . . 6.47 1.8 6.97 1 1 805 1 . . . . . 5.37 1.8 5.87 1 1 806 1 . . . . . 5.87 1.8 6.37 1 1 807 1 . . . . . 6.61 1.8 7.11 1 1 808 1 . . . . . 7.12 1.8 7.62 1 1 809 1 . . . . . 6.61 1.8 7.11 1 1 810 1 . . . . . 6.42 1.8 6.92 1 1 811 1 . . . . . 6.58 1.8 7.08 1 1 812 1 . . . . . 5.4 1.8 5.9 1 1 813 1 . . . . . 4.67 1.8 5.17 1 1 814 1 . . . . . 5.39 1.8 5.89 1 1 815 1 . . . . . 6.79 1.8 7.29 1 1 816 1 . . . . . 5.14 1.8 5.64 1 1 817 1 . . . . . 5.99 1.8 6.49 1 1 818 1 . . . . . 6.23 1.8 6.73 1 1 819 1 . . . . . 6.35 1.8 6.85 1 1 820 1 . . . . . 6.32 1.8 6.82 1 1 821 1 . . . . . 6.15 1.8 6.65 1 1 822 1 . . . . . 6.12 1.8 6.62 1 1 823 1 . . . . . 4.95 1.8 5.45 1 1 824 1 . . . . . 3.73 1.8 4.23 1 1 825 1 . . . . . 5.09 1.8 5.59 1 1 826 1 . . . . . 5.1 1.8 5.6 1 1 827 1 . . . . . 5.5 1.8 6.0 1 1 828 1 . . . . . 6.61 1.8 7.11 1 1 829 1 . . . . . 6.61 1.8 7.11 1 1 830 1 . . . . . 5.04 1.8 5.54 1 1 831 1 . . . . . 6.29 1.8 6.79 1 1 832 1 . . . . . 6.51 1.8 7.01 1 1 833 1 . . . . . 5.5 1.8 6.0 1 1 834 1 . . . . . 4.75 1.8 5.25 1 1 835 1 . . . . . 3.97 1.8 4.47 1 1 836 1 . . . . . 3.84 1.8 4.34 1 1 837 1 . . . . . 4.47 1.8 4.97 1 1 838 1 . . . . . 5.5 1.8 6.0 1 1 839 1 . . . . . 3.94 1.8 4.44 1 1 840 1 . . . . . 6.34 1.8 6.84 1 1 841 1 . . . . . 4.46 1.8 4.96 1 1 842 1 . . . . . 5.76 1.8 6.26 1 1 843 1 . . . . . 5.82 1.8 6.32 1 1 844 1 . . . . . 6.2 1.8 6.7 1 1 845 1 . . . . . 6.61 1.8 7.11 1 1 846 1 . . . . . 7.93 1.8 8.43 1 1 847 1 . . . . . 6.61 1.8 7.11 1 1 848 1 . . . . . 5.16 1.8 5.66 1 1 849 1 . . . . . 6.61 1.8 7.11 1 1 850 1 . . . . . 6.61 1.8 7.11 1 1 851 1 . . . . . 6.61 1.8 7.11 1 1 852 1 . . . . . 5.86 1.8 6.36 1 1 853 1 . . . . . 5.05 1.8 5.55 1 1 854 1 . . . . . 7.41 1.8 7.91 1 1 855 1 . . . . . 3.14 1.8 3.64 1 1 856 1 . . . . . 3.38 1.8 3.88 1 1 857 1 . . . . . 3.57 1.8 4.07 1 1 858 1 . . . . . 6.61 1.8 7.11 1 1 859 1 . . . . . 5.05 1.8 5.55 1 1 860 1 . . . . . 6.61 1.8 7.11 1 1 861 1 . . . . . 2.86 1.8 3.36 1 1 862 1 . . . . . 5.41 1.8 5.91 1 1 863 1 . . . . . 3.75 1.8 4.25 1 1 864 1 . . . . . 3.52 1.8 4.02 1 1 865 1 . . . . . 5.34 1.8 5.84 1 1 866 1 . . . . . 5.5 1.8 6.0 1 1 867 1 . . . . . 6.61 1.8 7.11 1 1 868 1 . . . . . 3.7 1.8 4.2 1 1 869 1 . . . . . 3.94 1.8 4.44 1 1 870 1 . . . . . 5.44 1.8 5.94 1 1 871 1 . . . . . 5.1 1.8 5.6 1 1 872 1 . . . . . 3.5 1.8 4.0 1 1 873 1 . . . . . 4.81 1.8 5.31 1 1 874 1 . . . . . 6.57 1.8 7.07 1 1 875 1 . . . . . 4.8 1.8 5.3 1 1 876 1 . . . . . 4.72 1.8 5.22 1 1 877 1 . . . . . 4.92 1.8 5.42 1 1 878 1 . . . . . 4.08 1.8 4.58 1 1 879 1 . . . . . 5.5 1.8 6.0 1 1 880 1 . . . . . 6.97 1.8 7.47 1 1 881 1 . . . . . 4.95 1.8 5.45 1 1 882 1 . . . . . 4.19 1.8 4.69 1 1 883 1 . . . . . 4.83 1.8 5.33 1 1 884 1 . . . . . 5.5 1.8 6.0 1 1 885 1 . . . . . 6.17 1.8 6.67 1 1 886 1 . . . . . 4.24 1.8 4.74 1 1 887 1 . . . . . 4.24 1.8 4.74 1 1 888 1 . . . . . 5.35 1.8 5.85 1 1 889 1 . . . . . 5.36 1.8 5.86 1 1 890 1 . . . . . 6.55 1.8 7.05 1 1 891 1 . . . . . 7.68 1.8 8.18 1 1 892 1 . . . . . 4.73 1.8 5.23 1 1 893 1 . . . . . 4.79 1.8 5.29 1 1 894 1 . . . . . 5.37 1.8 5.87 1 1 895 1 . . . . . 4.33 1.8 4.83 1 1 896 1 . . . . . 6.61 1.8 7.11 1 1 897 1 . . . . . 5.62 1.8 6.12 1 1 898 1 . . . . . 5.94 1.8 6.44 1 1 899 1 . . . . . 6.61 1.8 7.11 1 1 900 1 . . . . . 3.66 1.8 4.16 1 1 901 1 . . . . . 4.31 1.8 4.81 1 1 902 1 . . . . . 3.78 1.8 4.28 1 1 903 1 . . . . . 5.58 1.8 6.08 1 1 904 1 . . . . . 5.68 1.8 6.18 1 1 905 1 . . . . . 4.87 1.8 5.37 1 1 906 1 . . . . . 5.8 1.8 6.3 1 1 907 1 . . . . . 4.77 1.8 5.27 1 1 908 1 . . . . . 5.5 1.8 6.0 1 1 909 1 . . . . . 3.32 1.8 3.82 1 1 910 1 . . . . . 5.76 1.8 6.26 1 1 911 1 . . . . . 6.4 1.8 6.9 1 1 912 1 . . . . . 5.63 1.8 6.13 1 1 913 1 . . . . . 4.49 1.8 4.99 1 1 914 1 . . . . . 6.2 1.8 6.7 1 1 915 1 . . . . . 5.5 1.8 6.0 1 1 916 1 . . . . . 5.09 1.8 5.59 1 1 917 1 . . . . . 4.82 1.8 5.32 1 1 918 1 . . . . . 6.61 1.8 7.11 1 1 919 1 . . . . . 4.95 1.8 5.45 1 1 920 1 . . . . . 7.41 1.8 7.91 1 1 921 1 . . . . . 4.87 1.8 5.37 1 1 922 1 . . . . . 4.95 1.8 5.45 1 1 923 1 . . . . . 6.41 1.8 6.91 1 1 924 1 . . . . . 7.44 1.8 7.94 1 1 925 1 . . . . . 6.16 1.8 6.66 1 1 926 1 . . . . . 6.2 1.8 6.7 1 1 927 1 . . . . . 6.16 1.8 6.66 1 1 928 1 . . . . . 6.09 1.8 6.59 1 1 929 1 . . . . . 4.57 1.8 5.07 1 1 930 1 . . . . . 4.72 1.8 5.22 1 1 931 1 . . . . . 6.45 1.8 6.95 1 1 932 1 . . . . . 4.67 1.8 5.17 1 1 933 1 . . . . . 4.98 1.8 5.48 1 1 934 1 . . . . . 6.09 1.8 6.59 1 1 935 1 . . . . . 6.11 1.8 6.61 1 1 936 1 . . . . . 5.19 1.8 5.69 1 1 937 1 . . . . . 3.93 1.8 4.43 1 1 938 1 . . . . . 3.42 1.8 3.92 1 1 939 1 . . . . . 3.94 1.8 4.44 1 1 940 1 . . . . . 6.59 1.8 7.09 1 1 941 1 . . . . . 4.8 1.8 5.3 1 1 942 1 . . . . . 4.93 1.8 5.43 1 1 943 1 . . . . . 4.27 1.8 4.77 1 1 944 1 . . . . . 5.39 1.8 5.89 1 1 945 1 . . . . . 5.6 1.8 6.1 1 1 946 1 . . . . . 5.5 1.8 6.0 1 1 947 1 . . . . . 4.56 1.8 5.06 1 1 948 1 . . . . . 5.99 1.8 6.49 1 1 949 1 . . . . . 5.5 1.8 6.0 1 1 950 1 . . . . . 6.61 1.8 7.11 1 1 951 1 . . . . . 5.5 1.8 6.0 1 1 952 1 . . . . . 6.61 1.8 7.11 1 1 953 1 . . . . . 5.64 1.8 6.14 1 1 954 1 . . . . . 4.01 1.8 4.51 1 1 955 1 . . . . . 4.06 1.8 4.56 1 1 956 1 . . . . . 4.21 1.8 4.71 1 1 957 1 . . . . . 3.61 1.8 4.11 1 1 958 1 . . . . . 5.61 1.8 6.11 1 1 959 1 . . . . . 3.56 1.8 4.06 1 1 960 1 . . . . . 4.84 1.8 5.34 1 1 961 1 . . . . . 6.61 1.8 7.11 1 1 962 1 . . . . . 2.92 1.8 3.42 1 1 963 1 . . . . . 4.13 1.8 4.63 1 1 964 1 . . . . . 3.81 1.8 4.31 1 1 965 1 . . . . . 5.5 1.8 6.0 1 1 966 1 . . . . . 4.95 1.8 5.45 1 1 967 1 . . . . . 5.6 1.8 6.1 1 1 968 1 . . . . . 4.61 1.8 5.11 1 1 969 1 . . . . . 5.78 1.8 6.28 1 1 970 1 . . . . . 6.17 1.8 6.67 1 1 971 1 . . . . . 6.12 1.8 6.62 1 1 972 1 . . . . . 3.88 1.8 4.38 1 1 973 1 . . . . . 3.63 1.8 4.13 1 1 974 1 . . . . . 5.63 1.8 6.13 1 1 975 1 . . . . . 3.26 1.8 3.76 1 1 976 1 . . . . . 5.97 1.8 6.47 1 1 977 1 . . . . . 5.44 1.8 5.94 1 1 978 1 . . . . . 3.61 1.8 4.11 1 1 979 1 . . . . . 5.59 1.8 6.09 1 1 980 1 . . . . . 6.61 1.8 7.11 1 1 981 1 . . . . . 6.61 1.8 7.11 1 1 982 1 . . . . . 6.21 1.8 6.71 1 1 983 1 . . . . . 6.59 1.8 7.09 1 1 984 1 . . . . . 4.45 1.8 4.95 1 1 985 1 . . . . . 5.26 1.8 5.76 1 1 986 1 . . . . . 5.4 1.8 5.9 1 1 987 1 . . . . . 5.66 1.8 6.16 1 1 988 1 . . . . . 5.5 1.8 6.0 1 1 989 1 . . . . . 6.32 1.8 6.82 1 1 990 1 . . . . . 4.25 1.8 4.75 1 1 991 1 . . . . . 4.76 1.8 5.26 1 1 992 1 . . . . . 6.12 1.8 6.62 1 1 993 1 . . . . . 7.16 1.8 7.66 1 1 994 1 . . . . . 4.83 1.8 5.33 1 1 995 1 . . . . . 5.81 1.8 6.31 1 1 996 1 . . . . . 6.17 1.8 6.67 1 1 997 1 . . . . . 5.92 1.8 6.42 1 1 998 1 . . . . . 6.83 1.8 7.33 1 1 999 1 . . . . . 5.89 1.8 6.39 1 1 1000 1 . . . . . 4.93 1.8 5.43 1 1 1001 1 . . . . . 5.73 1.8 6.23 1 1 1002 1 . . . . . 3.91 1.8 4.41 1 1 1003 1 . . . . . 7.29 1.8 7.79 1 1 1004 1 . . . . . 4.6 1.8 5.1 1 1 1005 1 . . . . . 6.17 1.8 6.67 1 1 1006 1 . . . . . 5.29 1.8 5.79 1 1 1007 1 . . . . . 6.59 1.8 7.09 1 1 1008 1 . . . . . 5.5 1.8 6.0 1 1 1009 1 . . . . . 5.08 1.8 5.58 1 1 1010 1 . . . . . 3.77 1.8 4.27 1 1 1011 1 . . . . . 6.61 1.8 7.11 1 1 1012 1 . . . . . 6.5 1.8 7.0 1 1 1013 1 . . . . . 3.74 1.8 4.24 1 1 1014 1 . . . . . 4.96 1.8 5.46 1 1 1015 1 . . . . . 3.84 1.8 4.34 1 1 1016 1 . . . . . 6.61 1.8 7.11 1 1 1017 1 . . . . . 6.27 1.8 6.77 1 1 1018 1 . . . . . 5.88 1.8 6.38 1 1 1019 1 . . . . . 6.61 1.8 7.11 1 1 1020 1 . . . . . 5.31 1.8 5.81 1 1 1021 1 . . . . . 5.87 1.8 6.37 1 1 1022 1 . . . . . 6.26 1.8 6.76 1 1 1023 1 . . . . . 6.61 1.8 7.11 1 1 1024 1 . . . . . 4.88 1.8 5.38 1 1 1025 1 . . . . . 7.41 1.8 7.91 1 1 1026 1 . . . . . 5.74 1.8 6.24 1 1 1027 1 . . . . . 5.64 1.8 6.14 1 1 1028 1 . . . . . 5.81 1.8 6.31 1 1 1029 1 . . . . . 6.61 1.8 7.11 1 1 1030 1 . . . . . 6.34 1.8 6.84 1 1 1031 1 . . . . . 6.61 1.8 7.11 1 1 1032 1 . . . . . 4.98 1.8 5.48 1 1 1033 1 . . . . . 5.18 1.8 5.68 1 1 1034 1 . . . . . 5.75 1.8 6.25 1 1 1035 1 . . . . . 4.59 1.8 5.09 1 1 1036 1 . . . . . 6.61 1.8 7.11 1 1 1037 1 . . . . . 5.73 1.8 6.23 1 1 1038 1 . . . . . 6.61 1.8 7.11 1 1 1039 1 . . . . . 5.49 1.8 5.99 1 1 1040 1 . . . . . 5.91 1.8 6.41 1 1 1041 1 . . . . . 5.1 1.8 5.6 1 1 1042 1 . . . . . 6.53 1.8 7.03 1 1 1043 1 . . . . . 6.94 1.8 7.44 1 1 1044 1 . . . . . 7.41 1.8 7.91 1 1 1045 1 . . . . . 7.85 1.8 8.35 1 1 1046 1 . . . . . 3.2 1.8 3.7 1 1 1047 1 . . . . . 4.8 1.8 5.3 1 1 1048 1 . . . . . 5.5 1.8 6.0 1 1 1049 1 . . . . . 4.13 1.8 4.63 1 1 1050 1 . . . . . 5.14 1.8 5.64 1 1 1051 1 . . . . . 4.22 1.8 4.72 1 1 1052 1 . . . . . 5.5 1.8 6.0 1 1 1053 1 . . . . . 5.48 1.8 5.98 1 1 1054 1 . . . . . 4.91 1.8 5.41 1 1 1055 1 . . . . . 4.48 1.8 4.98 1 1 1056 1 . . . . . 4.69 1.8 5.19 1 1 1057 1 . . . . . 6.17 1.8 6.67 1 1 1058 1 . . . . . 5.14 1.8 5.64 1 1 1059 1 . . . . . 4.69 1.8 5.19 1 1 1060 1 . . . . . 6.17 1.8 6.67 1 1 1061 1 . . . . . 6.65 1.8 7.15 1 1 1062 1 . . . . . 4.09 1.8 4.59 1 1 1063 1 . . . . . 5.32 1.8 5.82 1 1 1064 1 . . . . . 5.5 1.8 6.0 1 1 1065 1 . . . . . 6.28 1.8 6.78 1 1 1066 1 . . . . . 4.31 1.8 4.81 1 1 1067 1 . . . . . 4.33 1.8 4.83 1 1 1068 1 . . . . . 3.86 1.8 4.36 1 1 1069 1 . . . . . 3.76 1.8 4.26 1 1 1070 1 . . . . . 5.5 1.8 6.0 1 1 1071 1 . . . . . 5.08 1.8 5.58 1 1 1072 1 . . . . . 5.5 1.8 6.0 1 1 1073 1 . . . . . 5.5 1.8 6.0 1 1 1074 1 . . . . . 4.58 1.8 5.08 1 1 1075 1 . . . . . 5.4 1.8 5.9 1 1 1076 1 . . . . . 5.5 1.8 6.0 1 1 1077 1 . . . . . 3.77 1.8 4.27 1 1 1078 1 . . . . . 3.64 1.8 4.14 1 1 1079 1 . . . . . 3.08 1.8 3.58 1 1 1080 1 . . . . . 5.01 1.8 5.51 1 1 1081 1 . . . . . 6.22 1.8 6.72 1 1 1082 1 . . . . . 5.41 1.8 5.91 1 1 1083 1 . . . . . 5.46 1.8 5.96 1 1 1084 1 . . . . . 4.98 1.8 5.48 1 1 1085 1 . . . . . 4.38 1.8 4.88 1 1 1086 1 . . . . . 5.5 1.8 6.0 1 1 1087 1 . . . . . 5.5 1.8 6.0 1 1 1088 1 . . . . . 6.61 1.8 7.11 1 1 1089 1 . . . . . 6.17 1.8 6.67 1 1 1090 1 . . . . . 4.78 1.8 5.28 1 1 1091 1 . . . . . 5.5 1.8 6.0 1 1 1092 1 . . . . . 5.2 1.8 5.7 1 1 1093 1 . . . . . 5.53 1.8 6.03 1 1 1094 1 . . . . . 3.94 1.8 4.44 1 1 1095 1 . . . . . 6.85 1.8 7.35 1 1 1096 1 . . . . . 5.15 1.8 5.65 1 1 1097 1 . . . . . 6.26 1.8 6.76 1 1 1098 1 . . . . . 4.56 1.8 5.06 1 1 1099 1 . . . . . 3.29 1.8 3.79 1 1 1100 1 . . . . . 4.14 1.8 4.64 1 1 1101 1 . . . . . 3.82 1.8 4.32 1 1 1102 1 . . . . . 3.95 1.8 4.45 1 1 1103 1 . . . . . 5.5 1.8 6.0 1 1 1104 1 . . . . . 4.65 1.8 5.15 1 1 1105 1 . . . . . 5.42 1.8 5.92 1 1 1106 1 . . . . . 4.23 1.8 4.73 1 1 1107 1 . . . . . 3.83 1.8 4.33 1 1 1108 1 . . . . . 5.75 1.8 6.25 1 1 1109 1 . . . . . 5.36 1.8 5.86 1 1 1110 1 . . . . . 4.49 1.8 4.99 1 1 1111 1 . . . . . 4.07 1.8 4.57 1 1 1112 1 . . . . . 5.25 1.8 5.75 1 1 1113 1 . . . . . 5.58 1.8 6.08 1 1 1114 1 . . . . . 5.91 1.8 6.41 1 1 1115 1 . . . . . 6.61 1.8 7.11 1 1 1116 1 . . . . . 4.4 1.8 4.9 1 1 1117 1 . . . . . 5.32 1.8 5.82 1 1 1118 1 . . . . . 4.59 1.8 5.09 1 1 1119 1 . . . . . 4.18 1.8 4.68 1 1 1120 1 . . . . . 3.79 1.8 4.29 1 1 1121 1 . . . . . 5.56 1.8 6.06 1 1 1122 1 . . . . . 4.98 1.8 5.48 1 1 1123 1 . . . . . 3.88 1.8 4.38 1 1 1124 1 . . . . . 5.5 1.8 6.0 1 1 1125 1 . . . . . 4.22 1.8 4.72 1 1 1126 1 . . . . . 5.6 1.8 6.1 1 1 1127 1 . . . . . 4.65 1.8 5.15 1 1 1128 1 . . . . . 4.15 1.8 4.65 1 1 1129 1 . . . . . 5.5 1.8 6.0 1 1 1130 1 . . . . . 5.39 1.8 5.89 1 1 1131 1 . . . . . 4.58 1.8 5.08 1 1 1132 1 . . . . . 5.7 1.8 6.2 1 1 1133 1 . . . . . 3.67 1.8 4.17 1 1 1134 1 . . . . . 3.08 1.8 3.58 1 1 1135 1 . . . . . 3.37 1.8 3.87 1 1 1136 1 . . . . . 6.61 1.8 7.11 1 1 1137 1 . . . . . 4.62 1.8 5.12 1 1 1138 1 . . . . . 6.61 1.8 7.11 1 1 1139 1 . . . . . 5.21 1.8 5.71 1 1 1140 1 . . . . . 5.0 1.8 5.5 1 1 1141 1 . . . . . 3.79 1.8 4.29 1 1 1142 1 . . . . . 4.94 1.8 5.44 1 1 1143 1 . . . . . 4.33 1.8 4.83 1 1 1144 1 . . . . . 5.7 1.8 6.2 1 1 1145 1 . . . . . 6.24 1.8 6.74 1 1 1146 1 . . . . . 6.17 1.8 6.67 1 1 1147 1 . . . . . 3.74 1.8 4.24 1 1 1148 1 . . . . . 5.34 1.8 5.84 1 1 1149 1 . . . . . 6.55 1.8 7.05 1 1 1150 1 . . . . . 6.36 1.8 6.86 1 1 1151 1 . . . . . 5.5 1.8 6.0 1 1 1152 1 . . . . . 6.17 1.8 6.67 1 1 1153 1 . . . . . 3.59 1.8 4.09 1 1 1154 1 . . . . . 3.21 1.8 3.71 1 1 1155 1 . . . . . 5.28 1.8 5.78 1 1 1156 1 . . . . . 5.39 1.8 5.89 1 1 1157 1 . . . . . 5.52 1.8 6.02 1 1 1158 1 . . . . . 4.04 1.8 4.54 1 1 1159 1 . . . . . 4.17 1.8 4.67 1 1 1160 1 . . . . . 4.05 1.8 4.55 1 1 1161 1 . . . . . 5.5 1.8 6.0 1 1 1162 1 . . . . . 4.7 1.8 5.2 1 1 1163 1 . . . . . 5.9 1.8 6.4 1 1 1164 1 . . . . . 5.66 1.8 6.16 1 1 1165 1 . . . . . 5.58 1.8 6.08 1 1 1166 1 . . . . . 3.78 1.8 4.28 1 1 1167 1 . . . . . 5.5 1.8 6.0 1 1 1168 1 . . . . . 6.09 1.8 6.59 1 1 1169 1 . . . . . 5.27 1.8 5.77 1 1 1170 1 . . . . . 6.61 1.8 7.11 1 1 1171 1 . . . . . 6.61 1.8 7.11 1 1 1172 1 . . . . . 6.61 1.8 7.11 1 1 1173 1 . . . . . 6.22 1.8 6.72 1 1 1174 1 . . . . . 6.28 1.8 6.78 1 1 1175 1 . . . . . 5.61 1.8 6.11 1 1 1176 1 . . . . . 6.61 1.8 7.11 1 1 1177 1 . . . . . 5.72 1.8 6.22 1 1 1178 1 . . . . . 5.19 1.8 5.69 1 1 1179 1 . . . . . 5.42 1.8 5.92 1 1 1180 1 . . . . . 4.23 1.8 4.73 1 1 1181 1 . . . . . 5.38 1.8 5.88 1 1 1182 1 . . . . . 6.61 1.8 7.11 1 1 1183 1 . . . . . 6.61 1.8 7.11 1 1 1184 1 . . . . . 6.29 1.8 6.79 1 1 1185 1 . . . . . 6.85 1.8 7.35 1 1 1186 1 . . . . . 7.41 1.8 7.91 1 1 1187 1 . . . . . 6.1 1.8 6.6 1 1 1188 1 . . . . . 7.93 1.8 8.43 1 1 1189 1 . . . . . 6.61 1.8 7.11 1 1 1190 1 . . . . . 7.93 1.8 8.43 1 1 1191 1 . . . . . 5.68 1.8 6.18 1 1 1192 1 . . . . . 6.28 1.8 6.78 1 1 1193 1 . . . . . 4.7 1.8 5.2 1 1 1194 1 . . . . . 5.11 1.8 5.61 1 1 1195 1 . . . . . 3.23 1.8 3.73 1 1 1196 1 . . . . . 4.14 1.8 4.64 1 1 1197 1 . . . . . 3.68 1.8 4.18 1 1 1198 1 . . . . . 5.31 1.8 5.81 1 1 1199 1 . . . . . 5.0 1.8 5.5 1 1 1200 1 . . . . . 4.23 1.8 4.73 1 1 1201 1 . . . . . 3.9 1.8 4.4 1 1 1202 1 . . . . . 4.97 1.8 5.47 1 1 1203 1 . . . . . 3.93 1.8 4.43 1 1 1204 1 . . . . . 5.22 1.8 5.72 1 1 1205 1 . . . . . 5.34 1.8 5.84 1 1 1206 1 . . . . . 6.79 1.8 7.29 1 1 1207 1 . . . . . 6.61 1.8 7.11 1 1 1208 1 . . . . . 4.92 1.8 5.42 1 1 1209 1 . . . . . 3.87 1.8 4.37 1 1 1210 1 . . . . . 3.86 1.8 4.36 1 1 1211 1 . . . . . 5.51 1.8 6.01 1 1 1212 1 . . . . . 6.57 1.8 7.07 1 1 1213 1 . . . . . 5.7 1.8 6.2 1 1 1214 1 . . . . . 7.4 1.8 7.9 1 1 1215 1 . . . . . 7.85 1.8 8.35 1 1 1216 1 . . . . . 3.42 1.8 3.92 1 1 1217 1 . . . . . 3.62 1.8 4.12 1 1 1218 1 . . . . . 4.79 1.8 5.29 1 1 1219 1 . . . . . 3.96 1.8 4.46 1 1 1220 1 . . . . . 3.74 1.8 4.24 1 1 1221 1 . . . . . 4.92 1.8 5.42 1 1 1222 1 . . . . . 4.02 1.8 4.52 1 1 1223 1 . . . . . 5.09 1.8 5.59 1 1 1224 1 . . . . . 4.55 1.8 5.05 1 1 1225 1 . . . . . 4.27 1.8 4.77 1 1 1226 1 . . . . . 4.85 1.8 5.35 1 1 1227 1 . . . . . 5.66 1.8 6.16 1 1 1228 1 . . . . . 5.96 1.8 6.46 1 1 1229 1 . . . . . 5.47 1.8 5.97 1 1 1230 1 . . . . . 6.04 1.8 6.54 1 1 1231 1 . . . . . 6.56 1.8 7.06 1 1 1232 1 . . . . . 5.14 1.8 5.64 1 1 1233 1 . . . . . 5.3 1.8 5.8 1 1 1234 1 . . . . . 5.5 1.8 6.0 1 1 1235 1 . . . . . 5.5 1.8 6.0 1 1 1236 1 . . . . . 4.84 1.8 5.34 1 1 1237 1 . . . . . 4.18 1.8 4.68 1 1 1238 1 . . . . . 6.51 1.8 7.01 1 1 1239 1 . . . . . 6.83 1.8 7.33 1 1 1240 1 . . . . . 5.39 1.8 5.89 1 1 1241 1 . . . . . 3.42 1.8 3.92 1 1 1242 1 . . . . . 4.52 1.8 5.02 1 1 1243 1 . . . . . 4.65 1.8 5.15 1 1 1244 1 . . . . . 3.51 1.8 4.01 1 1 1245 1 . . . . . 5.22 1.8 5.72 1 1 1246 1 . . . . . 5.33 1.8 5.83 1 1 1247 1 . . . . . 6.61 1.8 7.11 1 1 1248 1 . . . . . 4.04 1.8 4.54 1 1 1249 1 . . . . . 4.06 1.8 4.56 1 1 1250 1 . . . . . 6.5 1.8 7.0 1 1 1251 1 . . . . . 4.0 1.8 4.5 1 1 1252 1 . . . . . 3.25 1.8 3.75 1 1 1253 1 . . . . . 4.71 1.8 5.21 1 1 1254 1 . . . . . 5.1 1.8 5.6 1 1 1255 1 . . . . . 4.43 1.8 4.93 1 1 1256 1 . . . . . 4.86 1.8 5.36 1 1 1257 1 . . . . . 4.47 1.8 4.97 1 1 1258 1 . . . . . 4.3 1.8 4.8 1 1 1259 1 . . . . . 4.0 1.8 4.5 1 1 1260 1 . . . . . 5.28 1.8 5.78 1 1 1261 1 . . . . . 6.61 1.8 7.11 1 1 1262 1 . . . . . 6.62 1.8 7.12 1 1 1263 1 . . . . . 5.0 1.8 5.5 1 1 1264 1 . . . . . 5.14 1.8 5.64 1 1 1265 1 . . . . . 5.29 1.8 5.79 1 1 1266 1 . . . . . 6.61 1.8 7.11 1 1 1267 1 . . . . . 6.61 1.8 7.11 1 1 1268 1 . . . . . 5.5 1.8 6.0 1 1 1269 1 . . . . . 4.99 1.8 5.49 1 1 1270 1 . . . . . 5.1 1.8 5.6 1 1 1271 1 . . . . . 6.17 1.8 6.67 1 1 1272 1 . . . . . 6.17 1.8 6.67 1 1 1273 1 . . . . . 6.61 1.8 7.11 1 1 1274 1 . . . . . 5.27 1.8 5.77 1 1 1275 1 . . . . . 5.47 1.8 5.97 1 1 1276 1 . . . . . 5.5 1.8 6.0 1 1 1277 1 . . . . . 5.26 1.8 5.76 1 1 1278 1 . . . . . 6.61 1.8 7.11 1 1 1279 1 . . . . . 6.51 1.8 7.01 1 1 1280 1 . . . . . 6.17 1.8 6.67 1 1 1281 1 . . . . . 6.33 1.8 6.83 1 1 1282 1 . . . . . 5.19 1.8 5.69 1 1 1283 1 . . . . . 3.54 1.8 4.04 1 1 1284 1 . . . . . 6.17 1.8 6.67 1 1 1285 1 . . . . . 5.06 1.8 5.56 1 1 1286 1 . . . . . 6.61 1.8 7.11 1 1 1287 1 . . . . . 4.68 1.8 5.18 1 1 1288 1 . . . . . 5.17 1.8 5.67 1 1 1289 1 . . . . . 4.18 1.8 4.68 1 1 1290 1 . . . . . 3.99 1.8 4.49 1 1 1291 1 . . . . . 4.96 1.8 5.46 1 1 1292 1 . . . . . 4.67 1.8 5.17 1 1 1293 1 . . . . . 4.32 1.8 4.82 1 1 1294 1 . . . . . 4.14 1.8 4.64 1 1 1295 1 . . . . . 4.34 1.8 4.84 1 1 1296 1 . . . . . 4.42 1.8 4.92 1 1 1297 1 . . . . . 5.81 1.8 6.31 1 1 1298 1 . . . . . 6.61 1.8 7.11 1 1 1299 1 . . . . . 7.18 1.8 7.68 1 1 1300 1 . . . . . 6.2 1.8 6.7 1 1 1301 1 . . . . . 6.61 1.8 7.11 1 1 1302 1 . . . . . 7.41 1.8 7.91 1 1 1303 1 . . . . . 7.93 1.8 8.43 1 1 1304 1 . . . . . 6.41 1.8 6.91 1 1 1305 1 . . . . . 6.06 1.8 6.56 1 1 1306 1 . . . . . 3.75 1.8 4.25 1 1 1307 1 . . . . . 4.91 1.8 5.41 1 1 1308 1 . . . . . 3.64 1.8 4.14 1 1 1309 1 . . . . . 3.58 1.8 4.08 1 1 1310 1 . . . . . 3.85 1.8 4.35 1 1 1311 1 . . . . . 3.46 1.8 3.96 1 1 1312 1 . . . . . 4.85 1.8 5.35 1 1 1313 1 . . . . . 6.61 1.8 7.11 1 1 1314 1 . . . . . 4.52 1.8 5.02 1 1 1315 1 . . . . . 6.61 1.8 7.11 1 1 1316 1 . . . . . 6.61 1.8 7.11 1 1 1317 1 . . . . . 3.27 1.8 3.77 1 1 1318 1 . . . . . 4.88 1.8 5.38 1 1 1319 1 . . . . . 5.2 1.8 5.7 1 1 1320 1 . . . . . 3.99 1.8 4.49 1 1 1321 1 . . . . . 5.49 1.8 5.99 1 1 1322 1 . . . . . 4.25 1.8 4.75 1 1 1323 1 . . . . . 5.14 1.8 5.64 1 1 1324 1 . . . . . 5.51 1.8 6.01 1 1 1325 1 . . . . . 4.41 1.8 4.91 1 1 1326 1 . . . . . 6.61 1.8 7.11 1 1 1327 1 . . . . . 4.18 1.8 4.68 1 1 1328 1 . . . . . 5.96 1.8 6.46 1 1 1329 1 . . . . . 5.92 1.8 6.42 1 1 1330 1 . . . . . 4.84 1.8 5.34 1 1 1331 1 . . . . . 6.05 1.8 6.55 1 1 1332 1 . . . . . 6.11 1.8 6.61 1 1 1333 1 . . . . . 4.43 1.8 4.93 1 1 1334 1 . . . . . 3.23 1.8 3.73 1 1 1335 1 . . . . . 3.66 1.8 4.16 1 1 1336 1 . . . . . 4.1 1.8 4.6 1 1 1337 1 . . . . . 5.27 1.8 5.77 1 1 1338 1 . . . . . 3.46 1.8 3.96 1 1 1339 1 . . . . . 4.7 1.8 5.2 1 1 1340 1 . . . . . 5.86 1.8 6.36 1 1 1341 1 . . . . . 3.8 1.8 4.3 1 1 1342 1 . . . . . 3.73 1.8 4.23 1 1 1343 1 . . . . . 6.27 1.8 6.77 1 1 1344 1 . . . . . 3.95 1.8 4.45 1 1 1345 1 . . . . . 3.9 1.8 4.4 1 1 1346 1 . . . . . 4.08 1.8 4.58 1 1 1347 1 . . . . . 6.17 1.8 6.67 1 1 1348 1 . . . . . 3.65 1.8 4.15 1 1 1349 1 . . . . . 5.47 1.8 5.97 1 1 1350 1 . . . . . 4.96 1.8 5.46 1 1 1351 1 . . . . . 5.5 1.8 6.0 1 1 1352 1 . . . . . 5.38 1.8 5.88 1 1 1353 1 . . . . . 5.41 1.8 5.91 1 1 1354 1 . . . . . 5.97 1.8 6.47 1 1 1355 1 . . . . . 4.65 1.8 5.15 1 1 1356 1 . . . . . 6.61 1.8 7.11 1 1 1357 1 . . . . . 7.41 1.8 7.91 1 1 1358 1 . . . . . 5.52 1.8 6.02 1 1 1359 1 . . . . . 5.04 1.8 5.54 1 1 1360 1 . . . . . 7.41 1.8 7.91 1 1 1361 1 . . . . . 3.4 1.8 3.9 1 1 1362 1 . . . . . 3.73 1.8 4.23 1 1 1363 1 . . . . . 5.11 1.8 5.61 1 1 1364 1 . . . . . 5.47 1.8 5.97 1 1 1365 1 . . . . . 4.66 1.8 5.16 1 1 1366 1 . . . . . 6.02 1.8 6.52 1 1 1367 1 . . . . . 4.28 1.8 4.78 1 1 1368 1 . . . . . 4.08 1.8 4.58 1 1 1369 1 . . . . . 5.24 1.8 5.74 1 1 1370 1 . . . . . 5.62 1.8 6.12 1 1 1371 1 . . . . . 5.93 1.8 6.43 1 1 1372 1 . . . . . 6.61 1.8 7.11 1 1 1373 1 . . . . . 5.04 1.8 5.54 1 1 1374 1 . . . . . 6.61 1.8 7.11 1 1 1375 1 . . . . . 5.2 1.8 5.7 1 1 1376 1 . . . . . 7.41 1.8 7.91 1 1 1377 1 . . . . . 6.75 1.8 7.25 1 1 1378 1 . . . . . 6.25 1.8 6.75 1 1 1379 1 . . . . . 7.41 1.8 7.91 1 1 1380 1 . . . . . 6.59 1.8 7.09 1 1 1381 1 . . . . . 5.7 1.8 6.2 1 1 1382 1 . . . . . 5.88 1.8 6.38 1 1 1383 1 . . . . . 5.37 1.8 5.87 1 1 1384 1 . . . . . 6.08 1.8 6.58 1 1 1385 1 . . . . . 6.17 1.8 6.67 1 1 1386 1 . . . . . 5.19 1.8 5.69 1 1 1387 1 . . . . . 7.16 1.8 7.66 1 1 1388 1 . . . . . 5.5 1.8 6.0 1 1 1389 1 . . . . . 5.08 1.8 5.58 1 1 1390 1 . . . . . 5.99 1.8 6.49 1 1 1391 1 . . . . . 4.84 1.8 5.34 1 1 1392 1 . . . . . 4.22 1.8 4.72 1 1 1393 1 . . . . . 4.41 1.8 4.91 1 1 1394 1 . . . . . 5.15 1.8 5.65 1 1 1395 1 . . . . . 3.39 1.8 3.89 1 1 1396 1 . . . . . 5.5 1.8 6.0 1 1 1397 1 . . . . . 4.69 1.8 5.19 1 1 1398 1 . . . . . 6.61 1.8 7.11 1 1 1399 1 . . . . . 5.5 1.8 6.0 1 1 1400 1 . . . . . 4.12 1.8 4.62 1 1 1401 1 . . . . . 4.97 1.8 5.47 1 1 1402 1 . . . . . 4.64 1.8 5.14 1 1 1403 1 . . . . . 6.03 1.8 6.53 1 1 1404 1 . . . . . 6.61 1.8 7.11 1 1 1405 1 . . . . . 6.61 1.8 7.11 1 1 1406 1 . . . . . 5.14 1.8 5.64 1 1 1407 1 . . . . . 5.96 1.8 6.46 1 1 1408 1 . . . . . 3.79 1.8 4.29 1 1 1409 1 . . . . . 5.81 1.8 6.31 1 1 1410 1 . . . . . 4.89 1.8 5.39 1 1 1411 1 . . . . . 7.85 1.8 8.35 1 1 1412 1 . . . . . 6.61 1.8 7.11 1 1 1413 1 . . . . . 6.61 1.8 7.11 1 1 1414 1 . . . . . 5.8 1.8 6.3 1 1 1415 1 . . . . . 5.08 1.8 5.58 1 1 1416 1 . . . . . 3.46 1.8 3.96 1 1 1417 1 . . . . . 3.4 1.8 3.9 1 1 1418 1 . . . . . 4.6 1.8 5.1 1 1 1419 1 . . . . . 3.64 1.8 4.14 1 1 1420 1 . . . . . 4.56 1.8 5.06 1 1 1421 1 . . . . . 6.79 1.8 7.29 1 1 1422 1 . . . . . 6.61 1.8 7.11 1 1 1423 1 . . . . . 3.69 1.8 4.19 1 1 1424 1 . . . . . 5.19 1.8 5.69 1 1 1425 1 . . . . . 4.8 1.8 5.3 1 1 1426 1 . . . . . 5.5 1.8 6.0 1 1 1427 1 . . . . . 4.56 1.8 5.06 1 1 1428 1 . . . . . 3.78 1.8 4.28 1 1 1429 1 . . . . . 4.06 1.8 4.56 1 1 1430 1 . . . . . 5.0 1.8 5.5 1 1 1431 1 . . . . . 6.51 1.8 7.01 1 1 1432 1 . . . . . 3.85 1.8 4.35 1 1 1433 1 . . . . . 5.99 1.8 6.49 1 1 1434 1 . . . . . 5.33 1.8 5.83 1 1 1435 1 . . . . . 3.99 1.8 4.49 1 1 1436 1 . . . . . 5.9 1.8 6.4 1 1 1437 1 . . . . . 6.17 1.8 6.67 1 1 1438 1 . . . . . 5.49 1.8 5.99 1 1 1439 1 . . . . . 4.86 1.8 5.36 1 1 1440 1 . . . . . 5.25 1.8 5.75 1 1 1441 1 . . . . . 6.17 1.8 6.67 1 1 1442 1 . . . . . 6.17 1.8 6.67 1 1 1443 1 . . . . . 4.9 1.8 5.4 1 1 1444 1 . . . . . 5.6 1.8 6.1 1 1 1445 1 . . . . . 5.49 1.8 5.99 1 1 1446 1 . . . . . 6.17 1.8 6.67 1 1 1447 1 . . . . . 6.51 1.8 7.01 1 1 1448 1 . . . . . 6.01 1.8 6.51 1 1 1449 1 . . . . . 3.15 1.8 3.65 1 1 1450 1 . . . . . 3.93 1.8 4.43 1 1 1451 1 . . . . . 5.01 1.8 5.51 1 1 1452 1 . . . . . 4.59 1.8 5.09 1 1 1453 1 . . . . . 4.61 1.8 5.11 1 1 1454 1 . . . . . 3.61 1.8 4.11 1 1 1455 1 . . . . . 5.37 1.8 5.87 1 1 1456 1 . . . . . 4.9 1.8 5.4 1 1 1457 1 . . . . . 4.68 1.8 5.18 1 1 1458 1 . . . . . 4.51 1.8 5.01 1 1 1459 1 . . . . . 5.24 1.8 5.74 1 1 1460 1 . . . . . 3.4 1.8 3.9 1 1 1461 1 . . . . . 3.48 1.8 3.98 1 1 1462 1 . . . . . 3.67 1.8 4.17 1 1 1463 1 . . . . . 6.12 1.8 6.62 1 1 1464 1 . . . . . 4.92 1.8 5.42 1 1 1465 1 . . . . . 6.17 1.8 6.67 1 1 1466 1 . . . . . 5.5 1.8 6.0 1 1 1467 1 . . . . . 6.07 1.8 6.57 1 1 1468 1 . . . . . 6.17 1.8 6.67 1 1 1469 1 . . . . . 3.22 1.8 3.72 1 1 1470 1 . . . . . 4.93 1.8 5.43 1 1 1471 1 . . . . . 6.61 1.8 7.11 1 1 1472 1 . . . . . 5.3 1.8 5.8 1 1 1473 1 . . . . . 4.53 1.8 5.03 1 1 1474 1 . . . . . 4.86 1.8 5.36 1 1 1475 1 . . . . . 6.61 1.8 7.11 1 1 1476 1 . . . . . 4.79 1.8 5.29 1 1 1477 1 . . . . . 4.98 1.8 5.48 1 1 1478 1 . . . . . 6.73 1.8 7.23 1 1 1479 1 . . . . . 4.16 1.8 4.66 1 1 1480 1 . . . . . 5.85 1.8 6.35 1 1 1481 1 . . . . . 6.61 1.8 7.11 1 1 1482 1 . . . . . 6.61 1.8 7.11 1 1 1483 1 . . . . . 6.46 1.8 6.96 1 1 1484 1 . . . . . 5.39 1.8 5.89 1 1 1485 1 . . . . . 3.57 1.8 4.07 1 1 1486 1 . . . . . 3.31 1.8 3.81 1 1 1487 1 . . . . . 6.61 1.8 7.11 1 1 1488 1 . . . . . 4.96 1.8 5.46 1 1 1489 1 . . . . . 7.93 1.8 8.43 1 1 1490 1 . . . . . 3.04 1.8 3.54 1 1 1491 1 . . . . . 4.39 1.8 4.89 1 1 1492 1 . . . . . 5.1 1.8 5.6 1 1 1493 1 . . . . . 3.52 1.8 4.02 1 1 1494 1 . . . . . 6.17 1.8 6.67 1 1 1495 1 . . . . . 4.54 1.8 5.04 1 1 1496 1 . . . . . 5.15 1.8 5.65 1 1 1497 1 . . . . . 4.17 1.8 4.67 1 1 1498 1 . . . . . 6.17 1.8 6.67 1 1 1499 1 . . . . . 3.23 1.8 3.73 1 1 1500 1 . . . . . 3.52 1.8 4.02 1 1 1501 1 . . . . . 4.9 1.8 5.4 1 1 1502 1 . . . . . 4.06 1.8 4.56 1 1 1503 1 . . . . . 5.5 1.8 6.0 1 1 1504 1 . . . . . 4.24 1.8 4.74 1 1 1505 1 . . . . . 3.64 1.8 4.14 1 1 1506 1 . . . . . 5.63 1.8 6.13 1 1 1507 1 . . . . . 4.86 1.8 5.36 1 1 1508 1 . . . . . 4.98 1.8 5.48 1 1 1509 1 . . . . . 5.44 1.8 5.94 1 1 1510 1 . . . . . 6.03 1.8 6.53 1 1 1511 1 . . . . . 6.01 1.8 6.51 1 1 1512 1 . . . . . 4.35 1.8 4.85 1 1 1513 1 . . . . . 6.15 1.8 6.65 1 1 1514 1 . . . . . 6.61 1.8 7.11 1 1 1515 1 . . . . . 6.79 1.8 7.29 1 1 1516 1 . . . . . 6.18 1.8 6.68 1 1 1517 1 . . . . . 7.32 1.8 7.82 1 1 1518 1 . . . . . 5.8 1.8 6.3 1 1 1519 1 . . . . . 7.57 1.8 8.07 1 1 1520 1 . . . . . 5.62 1.8 6.12 1 1 1521 1 . . . . . 6.45 1.8 6.95 1 1 1522 1 . . . . . 5.51 1.8 6.01 1 1 1523 1 . . . . . 6.98 1.8 7.48 1 1 1524 1 . . . . . 4.66 1.8 5.16 1 1 1525 1 . . . . . 5.66 1.8 6.16 1 1 1526 1 . . . . . 4.91 1.8 5.41 1 1 1527 1 . . . . . 3.4 1.8 3.9 1 1 1528 1 . . . . . 3.23 1.8 3.73 1 1 1529 1 . . . . . 4.29 1.8 4.79 1 1 1530 1 . . . . . 5.63 1.8 6.13 1 1 1531 1 . . . . . 6.17 1.8 6.67 1 1 1532 1 . . . . . 3.7 1.8 4.2 1 1 1533 1 . . . . . 3.55 1.8 4.05 1 1 1534 1 . . . . . 3.19 1.8 3.69 1 1 1535 1 . . . . . 6.03 1.8 6.53 1 1 1536 1 . . . . . 5.09 1.8 5.59 1 1 1537 1 . . . . . 5.05 1.8 5.55 1 1 1538 1 . . . . . 6.17 1.8 6.67 1 1 1539 1 . . . . . 3.25 1.8 3.75 1 1 1540 1 . . . . . 3.51 1.8 4.01 1 1 1541 1 . . . . . 4.85 1.8 5.35 1 1 1542 1 . . . . . 5.03 1.8 5.53 1 1 1543 1 . . . . . 5.5 1.8 6.0 1 1 1544 1 . . . . . 3.4 1.8 3.9 1 1 1545 1 . . . . . 5.05 1.8 5.55 1 1 1546 1 . . . . . 3.23 1.8 3.73 1 1 1547 1 . . . . . 5.5 1.8 6.0 1 1 1548 1 . . . . . 5.22 1.8 5.72 1 1 1549 1 . . . . . 4.2 1.8 4.7 1 1 1550 1 . . . . . 5.09 1.8 5.59 1 1 1551 1 . . . . . 4.52 1.8 5.02 1 1 1552 1 . . . . . 5.5 1.8 6.0 1 1 1553 1 . . . . . 4.55 1.8 5.05 1 1 1554 1 . . . . . 4.0 1.8 4.5 1 1 1555 1 . . . . . 4.19 1.8 4.69 1 1 1556 1 . . . . . 4.56 1.8 5.06 1 1 1557 1 . . . . . 6.15 1.8 6.65 1 1 1558 1 . . . . . 4.74 1.8 5.24 1 1 1559 1 . . . . . 3.47 1.8 3.97 1 1 1560 1 . . . . . 4.69 1.8 5.19 1 1 1561 1 . . . . . 4.44 1.8 4.94 1 1 1562 1 . . . . . 6.17 1.8 6.67 1 1 1563 1 . . . . . 4.53 1.8 5.03 1 1 1564 1 . . . . . 6.01 1.8 6.51 1 1 1565 1 . . . . . 5.72 1.8 6.22 1 1 1566 1 . . . . . 6.17 1.8 6.67 1 1 1567 1 . . . . . 4.03 1.8 4.53 1 1 1568 1 . . . . . 4.7 1.8 5.2 1 1 1569 1 . . . . . 4.57 1.8 5.07 1 1 1570 1 . . . . . 5.58 1.8 6.08 1 1 1571 1 . . . . . 4.47 1.8 4.97 1 1 1572 1 . . . . . 5.51 1.8 6.01 1 1 1573 1 . . . . . 4.31 1.8 4.81 1 1 1574 1 . . . . . 5.65 1.8 6.15 1 1 1575 1 . . . . . 5.62 1.8 6.12 1 1 1576 1 . . . . . 3.69 1.8 4.19 1 1 1577 1 . . . . . 4.32 1.8 4.82 1 1 1578 1 . . . . . 4.41 1.8 4.91 1 1 1579 1 . . . . . 6.08 1.8 6.58 1 1 1580 1 . . . . . 4.13 1.8 4.63 1 1 1581 1 . . . . . 5.17 1.8 5.67 1 1 1582 1 . . . . . 5.13 1.8 5.63 1 1 1583 1 . . . . . 5.27 1.8 5.77 1 1 1584 1 . . . . . 4.03 1.8 4.53 1 1 1585 1 . . . . . 4.49 1.8 4.99 1 1 1586 1 . . . . . 3.84 1.8 4.34 1 1 1587 1 . . . . . 4.92 1.8 5.42 1 1 1588 1 . . . . . 5.04 1.8 5.54 1 1 1589 1 . . . . . 5.41 1.8 5.91 1 1 1590 1 . . . . . 4.73 1.8 5.23 1 1 1591 1 . . . . . 4.86 1.8 5.36 1 1 1592 1 . . . . . 7.41 1.8 7.91 1 1 1593 1 . . . . . 6.34 1.8 6.84 1 1 1594 1 . . . . . 4.37 1.8 4.87 1 1 1595 1 . . . . . 4.95 1.8 5.45 1 1 1596 1 . . . . . 3.82 1.8 4.32 1 1 1597 1 . . . . . 5.7 1.8 6.2 1 1 1598 1 . . . . . 6.17 1.8 6.67 1 1 1599 1 . . . . . 3.6 1.8 4.1 1 1 1600 1 . . . . . 3.88 1.8 4.38 1 1 1601 1 . . . . . 3.61 1.8 4.11 1 1 1602 1 . . . . . 5.47 1.8 5.97 1 1 1603 1 . . . . . 3.89 1.8 4.39 1 1 1604 1 . . . . . 5.5 1.8 6.0 1 1 1605 1 . . . . . 5.49 1.8 5.99 1 1 1606 1 . . . . . 5.5 1.8 6.0 1 1 1607 1 . . . . . 4.27 1.8 4.77 1 1 1608 1 . . . . . 3.7 1.8 4.2 1 1 1609 1 . . . . . 5.0 1.8 5.5 1 1 1610 1 . . . . . 4.74 1.8 5.24 1 1 1611 1 . . . . . 5.53 1.8 6.03 1 1 1612 1 . . . . . 5.36 1.8 5.86 1 1 1613 1 . . . . . 5.46 1.8 5.96 1 1 1614 1 . . . . . 6.0 1.8 6.5 1 1 1615 1 . . . . . 6.61 1.8 7.11 1 1 1616 1 . . . . . 4.88 1.8 5.38 1 1 1617 1 . . . . . 4.18 1.8 4.68 1 1 1618 1 . . . . . 4.25 1.8 4.75 1 1 1619 1 . . . . . 5.62 1.8 6.12 1 1 1620 1 . . . . . 4.43 1.8 4.93 1 1 1621 1 . . . . . 5.03 1.8 5.53 1 1 1622 1 . . . . . 4.89 1.8 5.39 1 1 1623 1 . . . . . 5.46 1.8 5.96 1 1 1624 1 . . . . . 5.63 1.8 6.13 1 1 1625 1 . . . . . 3.33 1.8 3.83 1 1 1626 1 . . . . . 3.57 1.8 4.07 1 1 1627 1 . . . . . 5.05 1.8 5.55 1 1 1628 1 . . . . . 5.47 1.8 5.97 1 1 1629 1 . . . . . 5.5 1.8 6.0 1 1 1630 1 . . . . . 4.2 1.8 4.7 1 1 1631 1 . . . . . 3.84 1.8 4.34 1 1 1632 1 . . . . . 4.57 1.8 5.07 1 1 1633 1 . . . . . 4.99 1.8 5.49 1 1 1634 1 . . . . . 5.29 1.8 5.79 1 1 1635 1 . . . . . 3.13 1.8 3.63 1 1 1636 1 . . . . . 4.98 1.8 5.48 1 1 1637 1 . . . . . 5.5 1.8 6.0 1 1 1638 1 . . . . . 5.45 1.8 5.95 1 1 1639 1 . . . . . 6.23 1.8 6.73 1 1 1640 1 . . . . . 6.61 1.8 7.11 1 1 1641 1 . . . . . 6.61 1.8 7.11 1 1 1642 1 . . . . . 6.27 1.8 6.77 1 1 1643 1 . . . . . 6.61 1.8 7.11 1 1 1644 1 . . . . . 7.41 1.8 7.91 1 1 1645 1 . . . . . 3.87 1.8 4.37 1 1 1646 1 . . . . . 4.81 1.8 5.31 1 1 1647 1 . . . . . 3.62 1.8 4.12 1 1 1648 1 . . . . . 5.41 1.8 5.91 1 1 1649 1 . . . . . 4.93 1.8 5.43 1 1 1650 1 . . . . . 3.35 1.8 3.85 1 1 1651 1 . . . . . 5.01 1.8 5.51 1 1 1652 1 . . . . . 5.5 1.8 6.0 1 1 1653 1 . . . . . 4.4 1.8 4.9 1 1 1654 1 . . . . . 4.54 1.8 5.04 1 1 1655 1 . . . . . 5.5 1.8 6.0 1 1 1656 1 . . . . . 4.29 1.8 4.79 1 1 1657 1 . . . . . 6.0 1.8 6.5 1 1 1658 1 . . . . . 5.96 1.8 6.46 1 1 1659 1 . . . . . 3.57 1.8 4.07 1 1 1660 1 . . . . . 4.23 1.8 4.73 1 1 1661 1 . . . . . 4.3 1.8 4.8 1 1 1662 1 . . . . . 4.0 1.8 4.5 1 1 1663 1 . . . . . 5.49 1.8 5.99 1 1 1664 1 . . . . . 4.98 1.8 5.48 1 1 1665 1 . . . . . 4.49 1.8 4.99 1 1 1666 1 . . . . . 4.28 1.8 4.78 1 1 1667 1 . . . . . 4.6 1.8 5.1 1 1 1668 1 . . . . . 4.53 1.8 5.03 1 1 1669 1 . . . . . 5.2 1.8 5.7 1 1 1670 1 . . . . . 3.46 1.8 3.96 1 1 1671 1 . . . . . 3.31 1.8 3.81 1 1 1672 1 . . . . . 5.5 1.8 6.0 1 1 1673 1 . . . . . 3.63 1.8 4.13 1 1 1674 1 . . . . . 4.94 1.8 5.44 1 1 1675 1 . . . . . 6.61 1.8 7.11 1 1 1676 1 . . . . . 3.92 1.8 4.42 1 1 1677 1 . . . . . 4.29 1.8 4.79 1 1 1678 1 . . . . . 3.76 1.8 4.26 1 1 1679 1 . . . . . 5.5 1.8 6.0 1 1 1680 1 . . . . . 5.06 1.8 5.56 1 1 1681 1 . . . . . 6.43 1.8 6.93 1 1 1682 1 . . . . . 5.04 1.8 5.54 1 1 1683 1 . . . . . 6.61 1.8 7.11 1 1 1684 1 . . . . . 3.92 1.8 4.42 1 1 1685 1 . . . . . 4.68 1.8 5.18 1 1 1686 1 . . . . . 5.5 1.8 6.0 1 1 1687 1 . . . . . 5.78 1.8 6.28 1 1 1688 1 . . . . . 6.23 1.8 6.73 1 1 1689 1 . . . . . 6.61 1.8 7.11 1 1 1690 1 . . . . . 4.83 1.8 5.33 1 1 1691 1 . . . . . 4.83 1.8 5.33 1 1 1692 1 . . . . . 6.94 1.8 7.44 1 1 1693 1 . . . . . 6.29 1.8 6.79 1 1 1694 1 . . . . . 6.74 1.8 7.24 1 1 1695 1 . . . . . 6.61 1.8 7.11 1 1 1696 1 . . . . . 5.24 1.8 5.74 1 1 1697 1 . . . . . 3.5 1.8 4.0 1 1 1698 1 . . . . . 4.03 1.8 4.53 1 1 1699 1 . . . . . 3.95 1.8 4.45 1 1 1700 1 . . . . . 5.26 1.8 5.76 1 1 1701 1 . . . . . 3.69 1.8 4.19 1 1 1702 1 . . . . . 5.47 1.8 5.97 1 1 1703 1 . . . . . 5.38 1.8 5.88 1 1 1704 1 . . . . . 3.09 1.8 3.59 1 1 1705 1 . . . . . 5.22 1.8 5.72 1 1 1706 1 . . . . . 4.1 1.8 4.6 1 1 1707 1 . . . . . 4.38 1.8 4.88 1 1 1708 1 . . . . . 4.03 1.8 4.53 1 1 1709 1 . . . . . 4.11 1.8 4.61 1 1 1710 1 . . . . . 5.5 1.8 6.0 1 1 1711 1 . . . . . 5.3 1.8 5.8 1 1 1712 1 . . . . . 6.17 1.8 6.67 1 1 1713 1 . . . . . 6.58 1.8 7.08 1 1 1714 1 . . . . . 5.51 1.8 6.01 1 1 1715 1 . . . . . 3.57 1.8 4.07 1 1 1716 1 . . . . . 3.71 1.8 4.21 1 1 1717 1 . . . . . 5.5 1.8 6.0 1 1 1718 1 . . . . . 6.61 1.8 7.11 1 1 1719 1 . . . . . 5.5 1.8 6.0 1 1 1720 1 . . . . . 4.8 1.8 5.3 1 1 1721 1 . . . . . 5.39 1.8 5.89 1 1 1722 1 . . . . . 4.14 1.8 4.64 1 1 1723 1 . . . . . 5.2 1.8 5.7 1 1 1724 1 . . . . . 5.72 1.8 6.22 1 1 1725 1 . . . . . 4.75 1.8 5.25 1 1 1726 1 . . . . . 5.5 1.8 6.0 1 1 1727 1 . . . . . 5.33 1.8 5.83 1 1 1728 1 . . . . . 5.46 1.8 5.96 1 1 1729 1 . . . . . 5.5 1.8 6.0 1 1 1730 1 . . . . . 5.46 1.8 5.96 1 1 1731 1 . . . . . 5.37 1.8 5.87 1 1 1732 1 . . . . . 6.17 1.8 6.67 1 1 1733 1 . . . . . 6.17 1.8 6.67 1 1 1734 1 . . . . . 4.64 1.8 5.14 1 1 1735 1 . . . . . 6.11 1.8 6.61 1 1 1736 1 . . . . . 6.61 1.8 7.11 1 1 1737 1 . . . . . 3.32 1.8 3.82 1 1 1738 1 . . . . . 3.74 1.8 4.24 1 1 1739 1 . . . . . 4.24 1.8 4.74 1 1 1740 1 . . . . . 5.2 1.8 5.7 1 1 1741 1 . . . . . 3.41 1.8 3.91 1 1 1742 1 . . . . . 6.05 1.8 6.55 1 1 1743 1 . . . . . 5.32 1.8 5.82 1 1 1744 1 . . . . . 3.83 1.8 4.33 1 1 1745 1 . . . . . 3.82 1.8 4.32 1 1 1746 1 . . . . . 4.67 1.8 5.17 1 1 1747 1 . . . . . 5.35 1.8 5.85 1 1 1748 1 . . . . . 4.6 1.8 5.1 1 1 1749 1 . . . . . 3.96 1.8 4.46 1 1 1750 1 . . . . . 5.5 1.8 6.0 1 1 1751 1 . . . . . 5.5 1.8 6.0 1 1 1752 1 . . . . . 3.63 1.8 4.13 1 1 1753 1 . . . . . 5.35 1.8 5.85 1 1 1754 1 . . . . . 6.61 1.8 7.11 1 1 1755 1 . . . . . 5.45 1.8 5.95 1 1 1756 1 . . . . . 6.57 1.8 7.07 1 1 1757 1 . . . . . 4.98 1.8 5.48 1 1 1758 1 . . . . . 5.63 1.8 6.13 1 1 1759 1 . . . . . 6.61 1.8 7.11 1 1 1760 1 . . . . . 6.55 1.8 7.05 1 1 1761 1 . . . . . 6.55 1.8 7.05 1 1 1762 1 . . . . . 7.43 1.8 7.93 1 1 1763 1 . . . . . 3.63 1.8 4.13 1 1 1764 1 . . . . . 5.32 1.8 5.82 1 1 1765 1 . . . . . 5.5 1.8 6.0 1 1 1766 1 . . . . . 6.61 1.8 7.11 1 1 1767 1 . . . . . 5.31 1.8 5.81 1 1 1768 1 . . . . . 5.3 1.8 5.8 1 1 1769 1 . . . . . 4.5 1.8 5.0 1 1 1770 1 . . . . . 3.58 1.8 4.08 1 1 1771 1 . . . . . 5.34 1.8 5.84 1 1 1772 1 . . . . . 4.66 1.8 5.16 1 1 1773 1 . . . . . 6.61 1.8 7.11 1 1 1774 1 . . . . . 4.52 1.8 5.02 1 1 1775 1 . . . . . 5.67 1.8 6.17 1 1 1776 1 . . . . . 6.3 1.8 6.8 1 1 1777 1 . . . . . 6.61 1.8 7.11 1 1 1778 1 . . . . . 6.45 1.8 6.95 1 1 1779 1 . . . . . 6.59 1.8 7.09 1 1 1780 1 . . . . . 3.23 1.8 3.73 1 1 1781 1 . . . . . 4.02 1.8 4.52 1 1 1782 1 . . . . . 3.64 1.8 4.14 1 1 1783 1 . . . . . 5.5 1.8 6.0 1 1 1784 1 . . . . . 5.5 1.8 6.0 1 1 1785 1 . . . . . 4.1 1.8 4.6 1 1 1786 1 . . . . . 4.23 1.8 4.73 1 1 1787 1 . . . . . 5.28 1.8 5.78 1 1 1788 1 . . . . . 6.17 1.8 6.67 1 1 1789 1 . . . . . 4.09 1.8 4.59 1 1 1790 1 . . . . . 5.73 1.8 6.23 1 1 1791 1 . . . . . 6.61 1.8 7.11 1 1 1792 1 . . . . . 6.61 1.8 7.11 1 1 1793 1 . . . . . 6.61 1.8 7.11 1 1 1794 1 . . . . . 7.37 1.8 7.87 1 1 1795 1 . . . . . 5.48 1.8 5.98 1 1 1796 1 . . . . . 5.67 1.8 6.17 1 1 1797 1 . . . . . 6.61 1.8 7.11 1 1 1798 1 . . . . . 6.61 1.8 7.11 1 1 1799 1 . . . . . 6.47 1.8 6.97 1 1 1800 1 . . . . . 5.09 1.8 5.59 1 1 1801 1 . . . . . 4.84 1.8 5.34 1 1 1802 1 . . . . . 6.36 1.8 6.86 1 1 1803 1 . . . . . 6.51 1.8 7.01 1 1 1804 1 . . . . . 5.55 1.8 6.05 1 1 1805 1 . . . . . 3.44 1.8 3.94 1 1 1806 1 . . . . . 4.68 1.8 5.18 1 1 1807 1 . . . . . 4.73 1.8 5.23 1 1 1808 1 . . . . . 3.76 1.8 4.26 1 1 1809 1 . . . . . 6.17 1.8 6.67 1 1 1810 1 . . . . . 4.87 1.8 5.37 1 1 1811 1 . . . . . 5.5 1.8 6.0 1 1 1812 1 . . . . . 5.5 1.8 6.0 1 1 1813 1 . . . . . 5.08 1.8 5.58 1 1 1814 1 . . . . . 4.03 1.8 4.53 1 1 1815 1 . . . . . 5.5 1.8 6.0 1 1 1816 1 . . . . . 4.89 1.8 5.39 1 1 1817 1 . . . . . 5.5 1.8 6.0 1 1 1818 1 . . . . . 6.09 1.8 6.59 1 1 1819 1 . . . . . 3.48 1.8 3.98 1 1 1820 1 . . . . . 6.5 1.8 7.0 1 1 1821 1 . . . . . 4.19 1.8 4.69 1 1 1822 1 . . . . . 5.02 1.8 5.52 1 1 1823 1 . . . . . 5.5 1.8 6.0 1 1 1824 1 . . . . . 4.12 1.8 4.62 1 1 1825 1 . . . . . 3.5 1.8 4.0 1 1 1826 1 . . . . . 4.68 1.8 5.18 1 1 1827 1 . . . . . 6.32 1.8 6.82 1 1 1828 1 . . . . . 5.14 1.8 5.64 1 1 1829 1 . . . . . 5.84 1.8 6.34 1 1 1830 1 . . . . . 7.37 1.8 7.87 1 1 1831 1 . . . . . 6.61 1.8 7.11 1 1 1832 1 . . . . . 6.28 1.8 6.78 1 1 1833 1 . . . . . 7.41 1.8 7.91 1 1 1834 1 . . . . . 3.43 1.8 3.93 1 1 1835 1 . . . . . 4.46 1.8 4.96 1 1 1836 1 . . . . . 4.5 1.8 5.0 1 1 1837 1 . . . . . 4.13 1.8 4.63 1 1 1838 1 . . . . . 3.73 1.8 4.23 1 1 1839 1 . . . . . 4.74 1.8 5.24 1 1 1840 1 . . . . . 4.25 1.8 4.75 1 1 1841 1 . . . . . 4.56 1.8 5.06 1 1 1842 1 . . . . . 6.58 1.8 7.08 1 1 1843 1 . . . . . 4.7 1.8 5.2 1 1 1844 1 . . . . . 6.61 1.8 7.11 1 1 1845 1 . . . . . 6.56 1.8 7.06 1 1 1846 1 . . . . . 7.66 1.8 8.16 1 1 1847 1 . . . . . 3.55 1.8 4.05 1 1 1848 1 . . . . . 4.19 1.8 4.69 1 1 1849 1 . . . . . 4.45 1.8 4.95 1 1 1850 1 . . . . . 4.36 1.8 4.86 1 1 1851 1 . . . . . 5.34 1.8 5.84 1 1 1852 1 . . . . . 3.91 1.8 4.41 1 1 1853 1 . . . . . 4.1 1.8 4.6 1 1 1854 1 . . . . . 6.14 1.8 6.64 1 1 1855 1 . . . . . 6.17 1.8 6.67 1 1 1856 1 . . . . . 5.08 1.8 5.58 1 1 1857 1 . . . . . 5.1 1.8 5.6 1 1 1858 1 . . . . . 5.38 1.8 5.88 1 1 1859 1 . . . . . 5.06 1.8 5.56 1 1 1860 1 . . . . . 5.5 1.8 6.0 1 1 1861 1 . . . . . 4.43 1.8 4.93 1 1 1862 1 . . . . . 7.41 1.8 7.91 1 1 1863 1 . . . . . 7.39 1.8 7.89 1 1 1864 1 . . . . . 3.37 1.8 3.87 1 1 1865 1 . . . . . 5.05 1.8 5.55 1 1 1866 1 . . . . . 5.39 1.8 5.89 1 1 1867 1 . . . . . 5.5 1.8 6.0 1 1 1868 1 . . . . . 3.73 1.8 4.23 1 1 1869 1 . . . . . 5.13 1.8 5.63 1 1 1870 1 . . . . . 3.9 1.8 4.4 1 1 1871 1 . . . . . 5.65 1.8 6.15 1 1 1872 1 . . . . . 4.15 1.8 4.65 1 1 1873 1 . . . . . 4.32 1.8 4.82 1 1 1874 1 . . . . . 6.12 1.8 6.62 1 1 1875 1 . . . . . 7.41 1.8 7.91 1 1 1876 1 . . . . . 6.5 1.8 7.0 1 1 1877 1 . . . . . 7.41 1.8 7.91 1 1 1878 1 . . . . . 3.73 1.8 4.23 1 1 1879 1 . . . . . 7.35 1.8 7.85 1 1 1880 1 . . . . . 7.41 1.8 7.91 1 1 1881 1 . . . . . 6.19 1.8 6.69 1 1 1882 1 . . . . . 3.39 1.8 3.89 1 1 1883 1 . . . . . 4.14 1.8 4.64 1 1 1884 1 . . . . . 4.58 1.8 5.08 1 1 1885 1 . . . . . 5.12 1.8 5.62 1 1 1886 1 . . . . . 4.03 1.8 4.53 1 1 1887 1 . . . . . 4.55 1.8 5.05 1 1 1888 1 . . . . . 6.61 1.8 7.11 1 1 1889 1 . . . . . 4.5 1.8 5.0 1 1 1890 1 . . . . . 5.8 1.8 6.3 1 1 1891 1 . . . . . 5.96 1.8 6.46 1 1 1892 1 . . . . . 5.03 1.8 5.53 1 1 1893 1 . . . . . 5.5 1.8 6.0 1 1 1894 1 . . . . . 6.61 1.8 7.11 1 1 1895 1 . . . . . 7.24 1.8 7.74 1 1 1896 1 . . . . . 3.88 1.8 4.38 1 1 1897 1 . . . . . 3.64 1.8 4.14 1 1 1898 1 . . . . . 5.5 1.8 6.0 1 1 1899 1 . . . . . 4.94 1.8 5.44 1 1 1900 1 . . . . . 5.49 1.8 5.99 1 1 1901 1 . . . . . 4.03 1.8 4.53 1 1 1902 1 . . . . . 5.5 1.8 6.0 1 1 1903 1 . . . . . 5.0 1.8 5.5 1 1 1904 1 . . . . . 5.54 1.8 6.04 1 1 1905 1 . . . . . 6.61 1.8 7.11 1 1 1906 1 . . . . . 7.2 1.8 7.7 1 1 1907 1 . . . . . 7.41 1.8 7.91 1 1 1908 1 . . . . . 5.34 1.8 5.84 1 1 1909 1 . . . . . 6.38 1.8 6.88 1 1 1910 1 . . . . . 6.61 1.8 7.11 1 1 1911 1 . . . . . 7.41 1.8 7.91 1 1 1912 1 . . . . . 6.3 1.8 6.8 1 1 1913 1 . . . . . 5.72 1.8 6.22 1 1 1914 1 . . . . . 6.24 1.8 6.74 1 1 1915 1 . . . . . 6.97 1.8 7.47 1 1 1916 1 . . . . . 6.61 1.8 7.11 1 1 1917 1 . . . . . 7.41 1.8 7.91 1 1 1918 1 . . . . . 6.61 1.8 7.11 1 1 1919 1 . . . . . 5.5 1.8 6.0 1 1 1920 1 . . . . . 4.92 1.8 5.42 1 1 1921 1 . . . . . 4.37 1.8 4.87 1 1 1922 1 . . . . . 5.85 1.8 6.35 1 1 1923 1 . . . . . 5.81 1.8 6.31 1 1 1924 1 . . . . . 3.49 1.8 3.99 1 1 1925 1 . . . . . 4.84 1.8 5.34 1 1 1926 1 . . . . . 6.17 1.8 6.67 1 1 1927 1 . . . . . 3.75 1.8 4.25 1 1 1928 1 . . . . . 4.15 1.8 4.65 1 1 1929 1 . . . . . 3.95 1.8 4.45 1 1 1930 1 . . . . . 4.4 1.8 4.9 1 1 1931 1 . . . . . 5.17 1.8 5.67 1 1 1932 1 . . . . . 6.05 1.8 6.55 1 1 1933 1 . . . . . 4.0 1.8 4.5 1 1 1934 1 . . . . . 5.32 1.8 5.82 1 1 1935 1 . . . . . 4.99 1.8 5.49 1 1 1936 1 . . . . . 7.41 1.8 7.91 1 1 1937 1 . . . . . 4.51 1.8 5.01 1 1 1938 1 . . . . . 2.91 1.8 3.41 1 1 1939 1 . . . . . 4.95 1.8 5.45 1 1 1940 1 . . . . . 5.08 1.8 5.58 1 1 1941 1 . . . . . 7.41 1.8 7.91 1 1 1942 1 . . . . . 5.23 1.8 5.73 1 1 1943 1 . . . . . 4.26 1.8 4.76 1 1 1944 1 . . . . . 3.52 1.8 4.02 1 1 1945 1 . . . . . 7.41 1.8 7.91 1 1 1946 1 . . . . . 3.64 1.8 4.14 1 1 stop_ save_ save_AMBER_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 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 6 THR O 2mao_ambr001 6 THR O 1 2 1 1 2 1 1 10 LEU H 2mao_ambr001 10 LEU H 1 2 2 1 1 1 1 6 THR O 2mao_ambr001 6 THR O 1 2 2 1 2 1 1 10 LEU N 2mao_ambr001 10 LEU N 1 2 3 1 1 1 1 7 ASP O 2mao_ambr001 7 ASP O 1 2 3 1 2 1 1 11 VAL H 2mao_ambr001 11 VAL H 1 2 4 1 1 1 1 7 ASP O 2mao_ambr001 7 ASP O 1 2 4 1 2 1 1 11 VAL N 2mao_ambr001 11 VAL N 1 2 5 1 1 1 1 8 GLN O 2mao_ambr001 8 GLN O 1 2 5 1 2 1 1 12 GLU H 2mao_ambr001 12 GLU H 1 2 6 1 1 1 1 8 GLN O 2mao_ambr001 8 GLN O 1 2 6 1 2 1 1 12 GLU N 2mao_ambr001 12 GLU N 1 2 7 1 1 1 1 9 VAL O 2mao_ambr001 9 VAL O 1 2 7 1 2 1 1 13 ARG H 2mao_ambr001 13 ARG H 1 2 8 1 1 1 1 9 VAL O 2mao_ambr001 9 VAL O 1 2 8 1 2 1 1 13 ARG N 2mao_ambr001 13 ARG N 1 2 9 1 1 1 1 10 LEU O 2mao_ambr001 10 LEU O 1 2 9 1 2 1 1 14 VAL H 2mao_ambr001 14 VAL H 1 2 10 1 1 1 1 11 VAL O 2mao_ambr001 11 VAL O 1 2 10 1 2 1 1 15 GLN H 2mao_ambr001 15 GLN H 1 2 11 1 1 1 1 11 VAL O 2mao_ambr001 11 VAL O 1 2 11 1 2 1 1 15 GLN N 2mao_ambr001 15 GLN N 1 2 12 1 1 1 1 12 GLU O 2mao_ambr001 12 GLU O 1 2 12 1 2 1 1 16 LYS H 2mao_ambr001 16 LYS H 1 2 13 1 1 1 1 12 GLU O 2mao_ambr001 12 GLU O 1 2 13 1 2 1 1 16 LYS N 2mao_ambr001 16 LYS N 1 2 14 1 1 1 1 19 GLN O 2mao_ambr001 19 GLN O 1 2 14 1 2 1 1 23 ASN H 2mao_ambr001 23 ASN H 1 2 15 1 1 1 1 19 GLN O 2mao_ambr001 19 GLN O 1 2 15 1 2 1 1 23 ASN N 2mao_ambr001 23 ASN N 1 2 16 1 1 1 1 20 LYS O 2mao_ambr001 20 LYS O 1 2 16 1 2 1 1 24 LEU H 2mao_ambr001 24 LEU H 1 2 17 1 1 1 1 20 LYS O 2mao_ambr001 20 LYS O 1 2 17 1 2 1 1 24 LEU N 2mao_ambr001 24 LEU N 1 2 18 1 1 1 1 21 ALA O 2mao_ambr001 21 ALA O 1 2 18 1 2 1 1 25 LEU H 2mao_ambr001 25 LEU H 1 2 19 1 1 1 1 21 ALA O 2mao_ambr001 21 ALA O 1 2 19 1 2 1 1 25 LEU N 2mao_ambr001 25 LEU N 1 2 20 1 1 1 1 22 PHE O 2mao_ambr001 22 PHE O 1 2 20 1 2 1 1 26 VAL H 2mao_ambr001 26 VAL H 1 2 21 1 1 1 1 22 PHE O 2mao_ambr001 22 PHE O 1 2 21 1 2 1 1 26 VAL N 2mao_ambr001 26 VAL N 1 2 22 1 1 1 1 23 ASN O 2mao_ambr001 23 ASN O 1 2 22 1 2 1 1 27 VAL H 2mao_ambr001 27 VAL H 1 2 23 1 1 1 1 23 ASN O 2mao_ambr001 23 ASN O 1 2 23 1 2 1 1 27 VAL N 2mao_ambr001 27 VAL N 1 2 24 1 1 1 1 24 LEU O 2mao_ambr001 24 LEU O 1 2 24 1 2 1 1 28 ARG H 2mao_ambr001 28 ARG H 1 2 25 1 1 1 1 24 LEU O 2mao_ambr001 24 LEU O 1 2 25 1 2 1 1 28 ARG N 2mao_ambr001 28 ARG N 1 2 26 1 1 1 1 25 LEU O 2mao_ambr001 25 LEU O 1 2 26 1 2 1 1 29 TYR H 2mao_ambr001 29 TYR H 1 2 27 1 1 1 1 25 LEU O 2mao_ambr001 25 LEU O 1 2 27 1 2 1 1 29 TYR N 2mao_ambr001 29 TYR N 1 2 28 1 1 1 1 26 VAL O 2mao_ambr001 26 VAL O 1 2 28 1 2 1 1 30 GLN H 2mao_ambr001 30 GLN H 1 2 29 1 1 1 1 26 VAL O 2mao_ambr001 26 VAL O 1 2 29 1 2 1 1 30 GLN N 2mao_ambr001 30 GLN N 1 2 30 1 1 1 1 27 VAL O 2mao_ambr001 27 VAL O 1 2 30 1 2 1 1 31 HIS H 2mao_ambr001 31 HIS H 1 2 31 1 1 1 1 27 VAL O 2mao_ambr001 27 VAL O 1 2 31 1 2 1 1 31 HIS N 2mao_ambr001 31 HIS N 1 2 32 1 1 1 1 28 ARG O 2mao_ambr001 28 ARG O 1 2 32 1 2 1 1 32 LYS H 2mao_ambr001 32 LYS H 1 2 33 1 1 1 1 28 ARG O 2mao_ambr001 28 ARG O 1 2 33 1 2 1 1 32 LYS N 2mao_ambr001 32 LYS N 1 2 34 1 1 1 1 29 TYR O 2mao_ambr001 29 TYR O 1 2 34 1 2 1 1 33 VAL H 2mao_ambr001 33 VAL H 1 2 35 1 1 1 1 29 TYR O 2mao_ambr001 29 TYR O 1 2 35 1 2 1 1 33 VAL N 2mao_ambr001 33 VAL N 1 2 36 1 1 1 1 30 GLN O 2mao_ambr001 30 GLN O 1 2 36 1 2 1 1 34 ALA H 2mao_ambr001 34 ALA H 1 2 37 1 1 1 1 30 GLN O 2mao_ambr001 30 GLN O 1 2 37 1 2 1 1 34 ALA N 2mao_ambr001 34 ALA N 1 2 38 1 1 1 1 31 HIS O 2mao_ambr001 31 HIS O 1 2 38 1 2 1 1 35 SER H 2mao_ambr001 35 SER H 1 2 39 1 1 1 1 31 HIS O 2mao_ambr001 31 HIS O 1 2 39 1 2 1 1 35 SER N 2mao_ambr001 35 SER N 1 2 40 1 1 1 1 32 LYS O 2mao_ambr001 32 LYS O 1 2 40 1 2 1 1 36 LEU H 2mao_ambr001 36 LEU H 1 2 41 1 1 1 1 32 LYS O 2mao_ambr001 32 LYS O 1 2 41 1 2 1 1 36 LEU N 2mao_ambr001 36 LEU N 1 2 42 1 1 1 1 33 VAL O 2mao_ambr001 33 VAL O 1 2 42 1 2 1 1 37 VAL H 2mao_ambr001 37 VAL H 1 2 43 1 1 1 1 33 VAL O 2mao_ambr001 33 VAL O 1 2 43 1 2 1 1 37 VAL N 2mao_ambr001 37 VAL N 1 2 44 1 1 1 1 34 ALA O 2mao_ambr001 34 ALA O 1 2 44 1 2 1 1 38 SER H 2mao_ambr001 38 SER H 1 2 45 1 1 1 1 34 ALA O 2mao_ambr001 34 ALA O 1 2 45 1 2 1 1 38 SER N 2mao_ambr001 38 SER N 1 2 46 1 1 1 1 35 SER O 2mao_ambr001 35 SER O 1 2 46 1 2 1 1 39 ARG H 2mao_ambr001 39 ARG H 1 2 47 1 1 1 1 35 SER O 2mao_ambr001 35 SER O 1 2 47 1 2 1 1 39 ARG N 2mao_ambr001 39 ARG N 1 2 48 1 1 1 1 45 ASP O 2mao_ambr001 45 ASP O 1 2 48 1 2 1 1 49 VAL H 2mao_ambr001 49 VAL H 1 2 49 1 1 1 1 45 ASP O 2mao_ambr001 45 ASP O 1 2 49 1 2 1 1 49 VAL N 2mao_ambr001 49 VAL N 1 2 50 1 1 1 1 46 VAL O 2mao_ambr001 46 VAL O 1 2 50 1 2 1 1 50 VAL H 2mao_ambr001 50 VAL H 1 2 51 1 1 1 1 46 VAL O 2mao_ambr001 46 VAL O 1 2 51 1 2 1 1 50 VAL N 2mao_ambr001 50 VAL N 1 2 52 1 1 1 1 47 PRO O 2mao_ambr001 47 PRO O 1 2 52 1 2 1 1 51 GLN H 2mao_ambr001 51 GLN H 1 2 53 1 1 1 1 47 PRO O 2mao_ambr001 47 PRO O 1 2 53 1 2 1 1 51 GLN N 2mao_ambr001 51 GLN N 1 2 54 1 1 1 1 48 ASP O 2mao_ambr001 48 ASP O 1 2 54 1 2 1 1 52 GLU H 2mao_ambr001 52 GLU H 1 2 55 1 1 1 1 48 ASP O 2mao_ambr001 48 ASP O 1 2 55 1 2 1 1 52 GLU N 2mao_ambr001 52 GLU N 1 2 56 1 1 1 1 49 VAL O 2mao_ambr001 49 VAL O 1 2 56 1 2 1 1 53 ALA H 2mao_ambr001 53 ALA H 1 2 57 1 1 1 1 49 VAL O 2mao_ambr001 49 VAL O 1 2 57 1 2 1 1 53 ALA N 2mao_ambr001 53 ALA N 1 2 58 1 1 1 1 50 VAL O 2mao_ambr001 50 VAL O 1 2 58 1 2 1 1 54 PHE H 2mao_ambr001 54 PHE H 1 2 59 1 1 1 1 50 VAL O 2mao_ambr001 50 VAL O 1 2 59 1 2 1 1 54 PHE N 2mao_ambr001 54 PHE N 1 2 60 1 1 1 1 51 GLN O 2mao_ambr001 51 GLN O 1 2 60 1 2 1 1 55 ILE H 2mao_ambr001 55 ILE H 1 2 61 1 1 1 1 51 GLN O 2mao_ambr001 51 GLN O 1 2 61 1 2 1 1 55 ILE N 2mao_ambr001 55 ILE N 1 2 62 1 1 1 1 52 GLU O 2mao_ambr001 52 GLU O 1 2 62 1 2 1 1 56 LYS H 2mao_ambr001 56 LYS H 1 2 63 1 1 1 1 52 GLU O 2mao_ambr001 52 GLU O 1 2 63 1 2 1 1 56 LYS N 2mao_ambr001 56 LYS N 1 2 64 1 1 1 1 53 ALA O 2mao_ambr001 53 ALA O 1 2 64 1 2 1 1 57 ALA H 2mao_ambr001 57 ALA H 1 2 65 1 1 1 1 53 ALA O 2mao_ambr001 53 ALA O 1 2 65 1 2 1 1 57 ALA N 2mao_ambr001 57 ALA N 1 2 66 1 1 1 1 54 PHE O 2mao_ambr001 54 PHE O 1 2 66 1 2 1 1 58 TYR H 2mao_ambr001 58 TYR H 1 2 67 1 1 1 1 54 PHE O 2mao_ambr001 54 PHE O 1 2 67 1 2 1 1 58 TYR N 2mao_ambr001 58 TYR N 1 2 68 1 1 1 1 55 ILE O 2mao_ambr001 55 ILE O 1 2 68 1 2 1 1 59 ARG H 2mao_ambr001 59 ARG H 1 2 69 1 1 1 1 55 ILE O 2mao_ambr001 55 ILE O 1 2 69 1 2 1 1 59 ARG N 2mao_ambr001 59 ARG N 1 2 70 1 1 1 1 56 LYS O 2mao_ambr001 56 LYS O 1 2 70 1 2 1 1 60 ALA H 2mao_ambr001 60 ALA H 1 2 71 1 1 1 1 56 LYS O 2mao_ambr001 56 LYS O 1 2 71 1 2 1 1 60 ALA N 2mao_ambr001 60 ALA N 1 2 72 1 1 1 1 57 ALA O 2mao_ambr001 57 ALA O 1 2 72 1 2 1 1 61 LEU H 2mao_ambr001 61 LEU H 1 2 73 1 1 1 1 57 ALA O 2mao_ambr001 57 ALA O 1 2 73 1 2 1 1 61 LEU N 2mao_ambr001 61 LEU N 1 2 74 1 1 1 1 58 TYR O 2mao_ambr001 58 TYR O 1 2 74 1 2 1 1 62 ASP H 2mao_ambr001 62 ASP H 1 2 75 1 1 1 1 58 TYR O 2mao_ambr001 58 TYR O 1 2 75 1 2 1 1 62 ASP N 2mao_ambr001 62 ASP N 1 2 76 1 1 1 1 70 PHE O 2mao_ambr001 70 PHE O 1 2 76 1 2 1 1 74 LEU H 2mao_ambr001 74 LEU H 1 2 77 1 1 1 1 70 PHE O 2mao_ambr001 70 PHE O 1 2 77 1 2 1 1 74 LEU N 2mao_ambr001 74 LEU N 1 2 78 1 1 1 1 71 TYR O 2mao_ambr001 71 TYR O 1 2 78 1 2 1 1 75 TYR H 2mao_ambr001 75 TYR H 1 2 79 1 1 1 1 71 TYR O 2mao_ambr001 71 TYR O 1 2 79 1 2 1 1 75 TYR N 2mao_ambr001 75 TYR N 1 2 80 1 1 1 1 72 THR O 2mao_ambr001 72 THR O 1 2 80 1 2 1 1 76 ARG H 2mao_ambr001 76 ARG H 1 2 81 1 1 1 1 72 THR O 2mao_ambr001 72 THR O 1 2 81 1 2 1 1 76 ARG N 2mao_ambr001 76 ARG N 1 2 82 1 1 1 1 73 TRP O 2mao_ambr001 73 TRP O 1 2 82 1 2 1 1 77 ILE H 2mao_ambr001 77 ILE H 1 2 83 1 1 1 1 73 TRP O 2mao_ambr001 73 TRP O 1 2 83 1 2 1 1 77 ILE N 2mao_ambr001 77 ILE N 1 2 84 1 1 1 1 74 LEU O 2mao_ambr001 74 LEU O 1 2 84 1 2 1 1 78 ALA H 2mao_ambr001 78 ALA H 1 2 85 1 1 1 1 74 LEU O 2mao_ambr001 74 LEU O 1 2 85 1 2 1 1 78 ALA N 2mao_ambr001 78 ALA N 1 2 86 1 1 1 1 75 TYR O 2mao_ambr001 75 TYR O 1 2 86 1 2 1 1 79 VAL H 2mao_ambr001 79 VAL H 1 2 87 1 1 1 1 75 TYR O 2mao_ambr001 75 TYR O 1 2 87 1 2 1 1 79 VAL N 2mao_ambr001 79 VAL N 1 2 88 1 1 1 1 76 ARG O 2mao_ambr001 76 ARG O 1 2 88 1 2 1 1 80 ASN H 2mao_ambr001 80 ASN H 1 2 89 1 1 1 1 76 ARG O 2mao_ambr001 76 ARG O 1 2 89 1 2 1 1 80 ASN N 2mao_ambr001 80 ASN N 1 2 90 1 1 1 1 77 ILE O 2mao_ambr001 77 ILE O 1 2 90 1 2 1 1 81 THR H 2mao_ambr001 81 THR H 1 2 91 1 1 1 1 77 ILE O 2mao_ambr001 77 ILE O 1 2 91 1 2 1 1 81 THR N 2mao_ambr001 81 THR N 1 2 92 1 1 1 1 78 ALA O 2mao_ambr001 78 ALA O 1 2 92 1 2 1 1 82 ALA H 2mao_ambr001 82 ALA H 1 2 93 1 1 1 1 78 ALA O 2mao_ambr001 78 ALA O 1 2 93 1 2 1 1 82 ALA N 2mao_ambr001 82 ALA N 1 2 94 1 1 1 1 79 VAL O 2mao_ambr001 79 VAL O 1 2 94 1 2 1 1 83 LYS H 2mao_ambr001 83 LYS H 1 2 95 1 1 1 1 79 VAL O 2mao_ambr001 79 VAL O 1 2 95 1 2 1 1 83 LYS N 2mao_ambr001 83 LYS N 1 2 96 1 1 1 1 80 ASN O 2mao_ambr001 80 ASN O 1 2 96 1 2 1 1 84 ASN H 2mao_ambr001 84 ASN H 1 2 97 1 1 1 1 80 ASN O 2mao_ambr001 80 ASN O 1 2 97 1 2 1 1 84 ASN N 2mao_ambr001 84 ASN N 1 2 98 1 1 1 1 81 THR O 2mao_ambr001 81 THR O 1 2 98 1 2 1 1 85 TYR H 2mao_ambr001 85 TYR H 1 2 99 1 1 1 1 81 THR O 2mao_ambr001 81 THR O 1 2 99 1 2 1 1 85 TYR N 2mao_ambr001 85 TYR N 1 2 100 1 1 1 1 82 ALA O 2mao_ambr001 82 ALA O 1 2 100 1 2 1 1 86 LEU H 2mao_ambr001 86 LEU H 1 2 101 1 1 1 1 82 ALA O 2mao_ambr001 82 ALA O 1 2 101 1 2 1 1 86 LEU N 2mao_ambr001 86 LEU N 1 2 102 1 1 1 1 83 LYS O 2mao_ambr001 83 LYS O 1 2 102 1 2 1 1 87 VAL H 2mao_ambr001 87 VAL H 1 2 103 1 1 1 1 83 LYS O 2mao_ambr001 83 LYS O 1 2 103 1 2 1 1 87 VAL N 2mao_ambr001 87 VAL N 1 2 104 1 1 1 1 84 ASN O 2mao_ambr001 84 ASN O 1 2 104 1 2 1 1 88 ALA H 2mao_ambr001 88 ALA H 1 2 105 1 1 1 1 84 ASN O 2mao_ambr001 84 ASN O 1 2 105 1 2 1 1 88 ALA N 2mao_ambr001 88 ALA N 1 2 106 1 1 1 1 85 TYR O 2mao_ambr001 85 TYR O 1 2 106 1 2 1 1 89 GLN H 2mao_ambr001 89 GLN H 1 2 107 1 1 1 1 85 TYR O 2mao_ambr001 85 TYR O 1 2 107 1 2 1 1 89 GLN N 2mao_ambr001 89 GLN N 1 2 108 1 1 1 1 86 LEU O 2mao_ambr001 86 LEU O 1 2 108 1 2 1 1 90 GLY H 2mao_ambr001 90 GLY H 1 2 109 1 1 1 1 86 LEU O 2mao_ambr001 86 LEU O 1 2 109 1 2 1 1 90 GLY N 2mao_ambr001 90 GLY N 1 2 110 1 1 1 1 87 VAL O 2mao_ambr001 87 VAL O 1 2 110 1 2 1 1 91 ARG H 2mao_ambr001 91 ARG H 1 2 111 1 1 1 1 87 VAL O 2mao_ambr001 87 VAL O 1 2 111 1 2 1 1 91 ARG N 2mao_ambr001 91 ARG 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 . . . . . 2.4 1.8 2.9 1 2 2 1 . . . . . 3.4 2.4 3.9 1 2 3 1 . . . . . 2.4 1.8 2.9 1 2 4 1 . . . . . 3.4 2.4 3.9 1 2 5 1 . . . . . 2.5 1.8 3.0 1 2 6 1 . . . . . 3.5 2.4 4.0 1 2 7 1 . . . . . 2.4 1.8 2.9 1 2 8 1 . . . . . 3.4 2.4 3.9 1 2 9 1 . . . . . 2.4 2.4 2.9 1 2 10 1 . . . . . 2.5 1.8 3.0 1 2 11 1 . . . . . 3.5 2.4 4.0 1 2 12 1 . . . . . 2.4 1.8 2.9 1 2 13 1 . . . . . 3.4 2.4 3.9 1 2 14 1 . . . . . 2.4 1.8 2.9 1 2 15 1 . . . . . 3.4 2.4 3.9 1 2 16 1 . . . . . 2.5 1.8 3.0 1 2 17 1 . . . . . 3.5 2.4 4.0 1 2 18 1 . . . . . 2.4 1.8 2.9 1 2 19 1 . . . . . 3.4 2.4 3.9 1 2 20 1 . . . . . 2.4 1.8 2.9 1 2 21 1 . . . . . 3.4 2.4 3.9 1 2 22 1 . . . . . 2.55 1.8 3.05 1 2 23 1 . . . . . 3.55 2.4 4.05 1 2 24 1 . . . . . 3.2 1.8 3.7 1 2 25 1 . . . . . 4.2 2.4 4.7 1 2 26 1 . . . . . 2.65 1.8 3.15 1 2 27 1 . . . . . 3.65 2.4 4.15 1 2 28 1 . . . . . 2.4 1.8 2.9 1 2 29 1 . . . . . 3.4 2.4 3.9 1 2 30 1 . . . . . 3.3 1.8 3.8 1 2 31 1 . . . . . 4.3 2.4 4.8 1 2 32 1 . . . . . 3.5 1.8 4.0 1 2 33 1 . . . . . 4.5 2.4 5.0 1 2 34 1 . . . . . 2.4 1.8 2.9 1 2 35 1 . . . . . 3.4 2.4 3.9 1 2 36 1 . . . . . 2.7 1.8 3.2 1 2 37 1 . . . . . 3.7 2.4 4.2 1 2 38 1 . . . . . 2.7 1.8 3.2 1 2 39 1 . . . . . 3.7 2.4 4.2 1 2 40 1 . . . . . 2.5 1.8 3.0 1 2 41 1 . . . . . 3.5 2.4 4.0 1 2 42 1 . . . . . 2.4 1.8 2.9 1 2 43 1 . . . . . 3.4 2.4 3.9 1 2 44 1 . . . . . 2.4 1.8 2.9 1 2 45 1 . . . . . 3.4 2.4 3.9 1 2 46 1 . . . . . 3.5 1.8 4.0 1 2 47 1 . . . . . 4.5 2.4 5.0 1 2 48 1 . . . . . 2.4 1.8 2.9 1 2 49 1 . . . . . 3.4 2.4 3.9 1 2 50 1 . . . . . 2.4 1.8 2.9 1 2 51 1 . . . . . 3.4 2.4 3.9 1 2 52 1 . . . . . 2.4 1.8 2.9 1 2 53 1 . . . . . 3.4 2.4 3.9 1 2 54 1 . . . . . 2.4 1.8 2.9 1 2 55 1 . . . . . 3.4 2.4 3.9 1 2 56 1 . . . . . 2.4 1.8 2.9 1 2 57 1 . . . . . 3.4 2.4 3.9 1 2 58 1 . . . . . 2.4 1.8 2.9 1 2 59 1 . . . . . 3.4 2.4 3.9 1 2 60 1 . . . . . 2.4 1.8 2.9 1 2 61 1 . . . . . 3.4 2.4 3.9 1 2 62 1 . . . . . 2.4 1.8 2.9 1 2 63 1 . . . . . 3.4 2.4 3.9 1 2 64 1 . . . . . 2.4 1.8 2.9 1 2 65 1 . . . . . 3.4 2.4 3.9 1 2 66 1 . . . . . 2.4 1.8 2.9 1 2 67 1 . . . . . 3.4 2.4 3.9 1 2 68 1 . . . . . 2.6 1.8 3.1 1 2 69 1 . . . . . 3.6 2.4 4.1 1 2 70 1 . . . . . 2.4 1.8 2.9 1 2 71 1 . . . . . 3.4 2.4 3.9 1 2 72 1 . . . . . 2.4 1.8 2.9 1 2 73 1 . . . . . 3.4 2.4 3.9 1 2 74 1 . . . . . 2.8 1.8 3.3 1 2 75 1 . . . . . 3.8 2.4 4.3 1 2 76 1 . . . . . 2.4 1.8 2.9 1 2 77 1 . . . . . 3.4 2.4 3.9 1 2 78 1 . . . . . 2.4 1.8 2.9 1 2 79 1 . . . . . 3.4 2.4 3.9 1 2 80 1 . . . . . 2.55 1.8 3.05 1 2 81 1 . . . . . 3.55 2.4 4.05 1 2 82 1 . . . . . 3.0 1.8 3.5 1 2 83 1 . . . . . 4.0 2.4 4.5 1 2 84 1 . . . . . 2.5 1.8 3.0 1 2 85 1 . . . . . 3.5 2.4 4.0 1 2 86 1 . . . . . 2.4 1.8 2.9 1 2 87 1 . . . . . 3.4 2.4 3.9 1 2 88 1 . . . . . 2.4 1.8 2.9 1 2 89 1 . . . . . 3.4 2.4 3.9 1 2 90 1 . . . . . 2.4 1.8 2.9 1 2 91 1 . . . . . 3.4 2.4 3.9 1 2 92 1 . . . . . 2.4 1.8 2.9 1 2 93 1 . . . . . 3.4 2.4 3.9 1 2 94 1 . . . . . 2.4 1.8 2.9 1 2 95 1 . . . . . 3.4 2.4 3.9 1 2 96 1 . . . . . 2.4 1.8 2.9 1 2 97 1 . . . . . 3.4 2.4 3.9 1 2 98 1 . . . . . 2.4 1.8 2.9 1 2 99 1 . . . . . 3.4 2.4 3.9 1 2 100 1 . . . . . 2.4 1.8 2.9 1 2 101 1 . . . . . 3.4 2.4 3.9 1 2 102 1 . . . . . 2.6 1.8 3.1 1 2 103 1 . . . . . 3.6 2.4 4.1 1 2 104 1 . . . . . 2.4 1.8 2.9 1 2 105 1 . . . . . 3.4 2.4 3.9 1 2 106 1 . . . . . 2.9 1.8 3.4 1 2 107 1 . . . . . 3.9 2.4 4.4 1 2 108 1 . . . . . 2.4 1.8 2.9 1 2 109 1 . . . . . 3.4 2.4 3.9 1 2 110 1 . . . . . 2.4 1.8 2.9 1 2 111 1 . . . . . 3.4 2.4 3.9 1 2 stop_ save_ save_AMBER_dihedral_4 _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 4 GLN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -179.99998 0.0 2mao_ambr001 4 GLN C 2mao_ambr001 5 LEU N 2mao_ambr001 5 LEU CA 2mao_ambr001 5 LEU C 1 1 2 . 1 1 5 LEU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -139.9 -50.9 2mao_ambr001 5 LEU C 2mao_ambr001 6 THR N 2mao_ambr001 6 THR CA 2mao_ambr001 6 THR C 1 1 3 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N 145.6 185.6 2mao_ambr001 6 THR N 2mao_ambr001 6 THR CA 2mao_ambr001 6 THR C 2mao_ambr001 7 ASP N 1 1 4 . 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -77.399994 -37.4 2mao_ambr001 6 THR C 2mao_ambr001 7 ASP N 2mao_ambr001 7 ASP CA 2mao_ambr001 7 ASP C 1 1 5 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 GLN N -58.1 -17.1 2mao_ambr001 7 ASP N 2mao_ambr001 7 ASP CA 2mao_ambr001 7 ASP C 2mao_ambr001 8 GLN N 1 1 6 . 1 1 7 ASP C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -84.1 -44.1 2mao_ambr001 7 ASP C 2mao_ambr001 8 GLN N 2mao_ambr001 8 GLN CA 2mao_ambr001 8 GLN C 1 1 7 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 VAL N -56.8 -14.8 2mao_ambr001 8 GLN N 2mao_ambr001 8 GLN CA 2mao_ambr001 8 GLN C 2mao_ambr001 9 VAL N 1 1 8 . 1 1 8 GLN C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -85.8 -43.8 2mao_ambr001 8 GLN C 2mao_ambr001 9 VAL N 2mao_ambr001 9 VAL CA 2mao_ambr001 9 VAL C 1 1 9 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LEU N -65.7 -25.7 2mao_ambr001 9 VAL N 2mao_ambr001 9 VAL CA 2mao_ambr001 9 VAL C 2mao_ambr001 10 LEU N 1 1 10 . 1 1 9 VAL C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.0 -37.7 2mao_ambr001 9 VAL C 2mao_ambr001 10 LEU N 2mao_ambr001 10 LEU CA 2mao_ambr001 10 LEU C 1 1 11 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 VAL N -61.3 -6.9 2mao_ambr001 10 LEU N 2mao_ambr001 10 LEU CA 2mao_ambr001 10 LEU C 2mao_ambr001 11 VAL N 1 1 12 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -111.6 -44.6 2mao_ambr001 10 LEU C 2mao_ambr001 11 VAL N 2mao_ambr001 11 VAL CA 2mao_ambr001 11 VAL C 1 1 13 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLU N -68.3 19.7 2mao_ambr001 11 VAL N 2mao_ambr001 11 VAL CA 2mao_ambr001 11 VAL C 2mao_ambr001 12 GLU N 1 1 14 . 1 1 11 VAL C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -77.69999 -37.7 2mao_ambr001 11 VAL C 2mao_ambr001 12 GLU N 2mao_ambr001 12 GLU CA 2mao_ambr001 12 GLU C 1 1 15 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ARG N -56.199997 -16.199999 2mao_ambr001 12 GLU N 2mao_ambr001 12 GLU CA 2mao_ambr001 12 GLU C 2mao_ambr001 13 ARG N 1 1 16 . 1 1 12 GLU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -86.8 -46.8 2mao_ambr001 12 GLU C 2mao_ambr001 13 ARG N 2mao_ambr001 13 ARG CA 2mao_ambr001 13 ARG C 1 1 17 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 VAL N -57.1 -17.1 2mao_ambr001 13 ARG N 2mao_ambr001 13 ARG CA 2mao_ambr001 13 ARG C 2mao_ambr001 14 VAL N 1 1 18 . 1 1 13 ARG C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -87.4 -47.4 2mao_ambr001 13 ARG C 2mao_ambr001 14 VAL N 2mao_ambr001 14 VAL CA 2mao_ambr001 14 VAL C 1 1 19 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLN N -59.2 -19.2 2mao_ambr001 14 VAL N 2mao_ambr001 14 VAL CA 2mao_ambr001 14 VAL C 2mao_ambr001 15 GLN N 1 1 20 . 1 1 14 VAL C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -81.8 -41.8 2mao_ambr001 14 VAL C 2mao_ambr001 15 GLN N 2mao_ambr001 15 GLN CA 2mao_ambr001 15 GLN C 1 1 21 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LYS N -54.8 -14.8 2mao_ambr001 15 GLN N 2mao_ambr001 15 GLN CA 2mao_ambr001 15 GLN C 2mao_ambr001 16 LYS N 1 1 22 . 1 1 15 GLN C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -131.6 -58.8 2mao_ambr001 15 GLN C 2mao_ambr001 16 LYS N 2mao_ambr001 16 LYS CA 2mao_ambr001 16 LYS C 1 1 23 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLY N -56.5 24.6 2mao_ambr001 16 LYS N 2mao_ambr001 16 LYS CA 2mao_ambr001 16 LYS C 2mao_ambr001 17 GLY N 1 1 24 . 1 1 17 GLY C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -111.9 -49.8 2mao_ambr001 17 GLY C 2mao_ambr001 18 ASP N 2mao_ambr001 18 ASP CA 2mao_ambr001 18 ASP C 1 1 25 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 GLN N 84.3 183.6 2mao_ambr001 18 ASP N 2mao_ambr001 18 ASP CA 2mao_ambr001 18 ASP C 2mao_ambr001 19 GLN N 1 1 26 . 1 1 18 ASP C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -105.799995 -23.999998 2mao_ambr001 18 ASP C 2mao_ambr001 19 GLN N 2mao_ambr001 19 GLN CA 2mao_ambr001 19 GLN C 1 1 27 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LYS N -62.1 12.1 2mao_ambr001 19 GLN N 2mao_ambr001 19 GLN CA 2mao_ambr001 19 GLN C 2mao_ambr001 20 LYS N 1 1 28 . 1 1 19 GLN C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -83.1 -43.099995 2mao_ambr001 19 GLN C 2mao_ambr001 20 LYS N 2mao_ambr001 20 LYS CA 2mao_ambr001 20 LYS C 1 1 29 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N -63.699997 -8.6 2mao_ambr001 20 LYS N 2mao_ambr001 20 LYS CA 2mao_ambr001 20 LYS C 2mao_ambr001 21 ALA N 1 1 30 . 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -87.3 -47.3 2mao_ambr001 20 LYS C 2mao_ambr001 21 ALA N 2mao_ambr001 21 ALA CA 2mao_ambr001 21 ALA C 1 1 31 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N -60.9 -19.0 2mao_ambr001 21 ALA N 2mao_ambr001 21 ALA CA 2mao_ambr001 21 ALA C 2mao_ambr001 22 PHE N 1 1 32 . 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -80.4 -40.4 2mao_ambr001 21 ALA C 2mao_ambr001 22 PHE N 2mao_ambr001 22 PHE CA 2mao_ambr001 22 PHE C 1 1 33 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ASN N -65.7 -25.7 2mao_ambr001 22 PHE N 2mao_ambr001 22 PHE CA 2mao_ambr001 22 PHE C 2mao_ambr001 23 ASN N 1 1 34 . 1 1 22 PHE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -80.4 -40.4 2mao_ambr001 22 PHE C 2mao_ambr001 23 ASN N 2mao_ambr001 23 ASN CA 2mao_ambr001 23 ASN C 1 1 35 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 LEU N -64.7 -16.4 2mao_ambr001 23 ASN N 2mao_ambr001 23 ASN CA 2mao_ambr001 23 ASN C 2mao_ambr001 24 LEU N 1 1 36 . 1 1 23 ASN C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.5 -45.5 2mao_ambr001 23 ASN C 2mao_ambr001 24 LEU N 2mao_ambr001 24 LEU CA 2mao_ambr001 24 LEU C 1 1 37 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LEU N -59.0 -19.0 2mao_ambr001 24 LEU N 2mao_ambr001 24 LEU CA 2mao_ambr001 24 LEU C 2mao_ambr001 25 LEU N 1 1 38 . 1 1 24 LEU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -83.1 -43.099995 2mao_ambr001 24 LEU C 2mao_ambr001 25 LEU N 2mao_ambr001 25 LEU CA 2mao_ambr001 25 LEU C 1 1 39 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 VAL N -66.1 -26.1 2mao_ambr001 25 LEU N 2mao_ambr001 25 LEU CA 2mao_ambr001 25 LEU C 2mao_ambr001 26 VAL N 1 1 40 . 1 1 25 LEU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -86.4 -46.4 2mao_ambr001 25 LEU C 2mao_ambr001 26 VAL N 2mao_ambr001 26 VAL CA 2mao_ambr001 26 VAL C 1 1 41 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 VAL N -65.6 -24.6 2mao_ambr001 26 VAL N 2mao_ambr001 26 VAL CA 2mao_ambr001 26 VAL C 2mao_ambr001 27 VAL N 1 1 42 . 1 1 26 VAL C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -78.4 -38.4 2mao_ambr001 26 VAL C 2mao_ambr001 27 VAL N 2mao_ambr001 27 VAL CA 2mao_ambr001 27 VAL C 1 1 43 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ARG N -66.5 -25.499998 2mao_ambr001 27 VAL N 2mao_ambr001 27 VAL CA 2mao_ambr001 27 VAL C 2mao_ambr001 28 ARG N 1 1 44 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -92.7 -43.6 2mao_ambr001 27 VAL C 2mao_ambr001 28 ARG N 2mao_ambr001 28 ARG CA 2mao_ambr001 28 ARG C 1 1 45 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 TYR N -58.499996 -18.5 2mao_ambr001 28 ARG N 2mao_ambr001 28 ARG CA 2mao_ambr001 28 ARG C 2mao_ambr001 29 TYR N 1 1 46 . 1 1 28 ARG C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -103.6 -53.8 2mao_ambr001 28 ARG C 2mao_ambr001 29 TYR N 2mao_ambr001 29 TYR CA 2mao_ambr001 29 TYR C 1 1 47 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 GLN N -54.9 -9.0 2mao_ambr001 29 TYR N 2mao_ambr001 29 TYR CA 2mao_ambr001 29 TYR C 2mao_ambr001 30 GLN N 1 1 48 . 1 1 29 TYR C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -86.3 -46.3 2mao_ambr001 29 TYR C 2mao_ambr001 30 GLN N 2mao_ambr001 30 GLN CA 2mao_ambr001 30 GLN C 1 1 49 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 HIS N -59.099995 -19.1 2mao_ambr001 30 GLN N 2mao_ambr001 30 GLN CA 2mao_ambr001 30 GLN C 2mao_ambr001 31 HIS N 1 1 50 . 1 1 30 GLN C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -86.5 -45.5 2mao_ambr001 30 GLN C 2mao_ambr001 31 HIS N 2mao_ambr001 31 HIS CA 2mao_ambr001 31 HIS C 1 1 51 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 LYS N -60.0 -20.0 2mao_ambr001 31 HIS N 2mao_ambr001 31 HIS CA 2mao_ambr001 31 HIS C 2mao_ambr001 32 LYS N 1 1 52 . 1 1 31 HIS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -86.8 -46.8 2mao_ambr001 31 HIS C 2mao_ambr001 32 LYS N 2mao_ambr001 32 LYS CA 2mao_ambr001 32 LYS C 1 1 53 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N -61.399998 -21.399998 2mao_ambr001 32 LYS N 2mao_ambr001 32 LYS CA 2mao_ambr001 32 LYS C 2mao_ambr001 33 VAL N 1 1 54 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -84.4 -44.4 2mao_ambr001 32 LYS C 2mao_ambr001 33 VAL N 2mao_ambr001 33 VAL CA 2mao_ambr001 33 VAL C 1 1 55 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ALA N -61.399998 -21.399998 2mao_ambr001 33 VAL N 2mao_ambr001 33 VAL CA 2mao_ambr001 33 VAL C 2mao_ambr001 34 ALA N 1 1 56 . 1 1 33 VAL C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -80.2 -40.2 2mao_ambr001 33 VAL C 2mao_ambr001 34 ALA N 2mao_ambr001 34 ALA CA 2mao_ambr001 34 ALA C 1 1 57 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N -60.299995 -20.3 2mao_ambr001 34 ALA N 2mao_ambr001 34 ALA CA 2mao_ambr001 34 ALA C 2mao_ambr001 35 SER N 1 1 58 . 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -85.2 -45.2 2mao_ambr001 34 ALA C 2mao_ambr001 35 SER N 2mao_ambr001 35 SER CA 2mao_ambr001 35 SER C 1 1 59 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LEU N -62.3 -22.3 2mao_ambr001 35 SER N 2mao_ambr001 35 SER CA 2mao_ambr001 35 SER C 2mao_ambr001 36 LEU N 1 1 60 . 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -88.4 -48.4 2mao_ambr001 35 SER C 2mao_ambr001 36 LEU N 2mao_ambr001 36 LEU CA 2mao_ambr001 36 LEU C 1 1 61 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 VAL N -66.2 -25.2 2mao_ambr001 36 LEU N 2mao_ambr001 36 LEU CA 2mao_ambr001 36 LEU C 2mao_ambr001 37 VAL N 1 1 62 . 1 1 36 LEU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -88.5 -44.5 2mao_ambr001 36 LEU C 2mao_ambr001 37 VAL N 2mao_ambr001 37 VAL CA 2mao_ambr001 37 VAL C 1 1 63 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 SER N -56.3 -13.6 2mao_ambr001 37 VAL N 2mao_ambr001 37 VAL CA 2mao_ambr001 37 VAL C 2mao_ambr001 38 SER N 1 1 64 . 1 1 37 VAL C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -86.0 -46.0 2mao_ambr001 37 VAL C 2mao_ambr001 38 SER N 2mao_ambr001 38 SER CA 2mao_ambr001 38 SER C 1 1 65 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ARG N -58.8 -9.0 2mao_ambr001 38 SER N 2mao_ambr001 38 SER CA 2mao_ambr001 38 SER C 2mao_ambr001 39 ARG N 1 1 66 . 1 1 38 SER C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -95.1 -55.1 2mao_ambr001 38 SER C 2mao_ambr001 39 ARG N 2mao_ambr001 39 ARG CA 2mao_ambr001 39 ARG C 1 1 67 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 TYR N -58.300003 -4.0 2mao_ambr001 39 ARG N 2mao_ambr001 39 ARG CA 2mao_ambr001 39 ARG C 2mao_ambr001 40 TYR N 1 1 68 . 1 1 39 ARG C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -122.399994 -76.1 2mao_ambr001 39 ARG C 2mao_ambr001 40 TYR N 2mao_ambr001 40 TYR CA 2mao_ambr001 40 TYR C 1 1 69 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 VAL N -64.9 20.6 2mao_ambr001 40 TYR N 2mao_ambr001 40 TYR CA 2mao_ambr001 40 TYR C 2mao_ambr001 41 VAL N 1 1 70 . 1 1 40 TYR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -161.0 -99.5 2mao_ambr001 40 TYR C 2mao_ambr001 41 VAL N 2mao_ambr001 41 VAL CA 2mao_ambr001 41 VAL C 1 1 71 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 58.8 198.8 2mao_ambr001 41 VAL N 2mao_ambr001 41 VAL CA 2mao_ambr001 41 VAL C 2mao_ambr001 42 PRO N 1 1 72 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 SER N 131.0 171.0 2mao_ambr001 42 PRO N 2mao_ambr001 42 PRO CA 2mao_ambr001 42 PRO C 2mao_ambr001 43 SER N 1 1 73 . 1 1 42 PRO C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -77.0 -37.0 2mao_ambr001 42 PRO C 2mao_ambr001 43 SER N 2mao_ambr001 43 SER CA 2mao_ambr001 43 SER C 1 1 74 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLY N -49.2 -8.8 2mao_ambr001 43 SER N 2mao_ambr001 43 SER CA 2mao_ambr001 43 SER C 2mao_ambr001 44 GLY N 1 1 75 . 1 1 43 SER C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -88.5 -46.5 2mao_ambr001 43 SER C 2mao_ambr001 44 GLY N 2mao_ambr001 44 GLY CA 2mao_ambr001 44 GLY C 1 1 76 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ASP N -42.4 -2.2999997 2mao_ambr001 44 GLY N 2mao_ambr001 44 GLY CA 2mao_ambr001 44 GLY C 2mao_ambr001 45 ASP N 1 1 77 . 1 1 44 GLY C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -116.0 -53.1 2mao_ambr001 44 GLY C 2mao_ambr001 45 ASP N 2mao_ambr001 45 ASP CA 2mao_ambr001 45 ASP C 1 1 78 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 VAL N -45.4 -1.4 2mao_ambr001 45 ASP N 2mao_ambr001 45 ASP CA 2mao_ambr001 45 ASP C 2mao_ambr001 46 VAL N 1 1 79 . 1 1 45 ASP C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -79.9 -28.2 2mao_ambr001 45 ASP C 2mao_ambr001 46 VAL N 2mao_ambr001 46 VAL CA 2mao_ambr001 46 VAL C 1 1 80 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 PRO N -68.1 -28.099998 2mao_ambr001 46 VAL N 2mao_ambr001 46 VAL CA 2mao_ambr001 46 VAL C 2mao_ambr001 47 PRO N 1 1 81 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 ASP N -57.8 -17.7 2mao_ambr001 47 PRO N 2mao_ambr001 47 PRO CA 2mao_ambr001 47 PRO C 2mao_ambr001 48 ASP N 1 1 82 . 1 1 47 PRO C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -86.0 -46.0 2mao_ambr001 47 PRO C 2mao_ambr001 48 ASP N 2mao_ambr001 48 ASP CA 2mao_ambr001 48 ASP C 1 1 83 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 VAL N -59.499996 -18.5 2mao_ambr001 48 ASP N 2mao_ambr001 48 ASP CA 2mao_ambr001 48 ASP C 2mao_ambr001 49 VAL N 1 1 84 . 1 1 48 ASP C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -86.5 -46.5 2mao_ambr001 48 ASP C 2mao_ambr001 49 VAL N 2mao_ambr001 49 VAL CA 2mao_ambr001 49 VAL C 1 1 85 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 VAL N -65.0 -25.0 2mao_ambr001 49 VAL N 2mao_ambr001 49 VAL CA 2mao_ambr001 49 VAL C 2mao_ambr001 50 VAL N 1 1 86 . 1 1 49 VAL C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -82.2 -42.2 2mao_ambr001 49 VAL C 2mao_ambr001 50 VAL N 2mao_ambr001 50 VAL CA 2mao_ambr001 50 VAL C 1 1 87 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLN N -65.09999 -25.1 2mao_ambr001 50 VAL N 2mao_ambr001 50 VAL CA 2mao_ambr001 50 VAL C 2mao_ambr001 51 GLN N 1 1 88 . 1 1 50 VAL C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -82.3 -42.3 2mao_ambr001 50 VAL C 2mao_ambr001 51 GLN N 2mao_ambr001 51 GLN CA 2mao_ambr001 51 GLN C 1 1 89 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLU N -59.499996 -19.5 2mao_ambr001 51 GLN N 2mao_ambr001 51 GLN CA 2mao_ambr001 51 GLN C 2mao_ambr001 52 GLU N 1 1 90 . 1 1 51 GLN C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -84.3 -44.3 2mao_ambr001 51 GLN C 2mao_ambr001 52 GLU N 2mao_ambr001 52 GLU CA 2mao_ambr001 52 GLU C 1 1 91 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -60.999996 -21.0 2mao_ambr001 52 GLU N 2mao_ambr001 52 GLU CA 2mao_ambr001 52 GLU C 2mao_ambr001 53 ALA N 1 1 92 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -82.9 -42.9 2mao_ambr001 52 GLU C 2mao_ambr001 53 ALA N 2mao_ambr001 53 ALA CA 2mao_ambr001 53 ALA C 1 1 93 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 PHE N -60.999996 -21.0 2mao_ambr001 53 ALA N 2mao_ambr001 53 ALA CA 2mao_ambr001 53 ALA C 2mao_ambr001 54 PHE N 1 1 94 . 1 1 53 ALA C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -85.1 -42.1 2mao_ambr001 53 ALA C 2mao_ambr001 54 PHE N 2mao_ambr001 54 PHE CA 2mao_ambr001 54 PHE C 1 1 95 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ILE N -57.1 -17.1 2mao_ambr001 54 PHE N 2mao_ambr001 54 PHE CA 2mao_ambr001 54 PHE C 2mao_ambr001 55 ILE N 1 1 96 . 1 1 54 PHE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -93.7 -44.699997 2mao_ambr001 54 PHE C 2mao_ambr001 55 ILE N 2mao_ambr001 55 ILE CA 2mao_ambr001 55 ILE C 1 1 97 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 LYS N -58.9 -18.9 2mao_ambr001 55 ILE N 2mao_ambr001 55 ILE CA 2mao_ambr001 55 ILE C 2mao_ambr001 56 LYS N 1 1 98 . 1 1 55 ILE C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -79.1 -39.1 2mao_ambr001 55 ILE C 2mao_ambr001 56 LYS N 2mao_ambr001 56 LYS CA 2mao_ambr001 56 LYS C 1 1 99 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ALA N -59.9 -14.0 2mao_ambr001 56 LYS N 2mao_ambr001 56 LYS CA 2mao_ambr001 56 LYS C 2mao_ambr001 57 ALA N 1 1 100 . 1 1 56 LYS C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -85.7 -45.7 2mao_ambr001 56 LYS C 2mao_ambr001 57 ALA N 2mao_ambr001 57 ALA CA 2mao_ambr001 57 ALA C 1 1 101 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 TYR N -59.0 -19.0 2mao_ambr001 57 ALA N 2mao_ambr001 57 ALA CA 2mao_ambr001 57 ALA C 2mao_ambr001 58 TYR N 1 1 102 . 1 1 57 ALA C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -80.7 -40.7 2mao_ambr001 57 ALA C 2mao_ambr001 58 TYR N 2mao_ambr001 58 TYR CA 2mao_ambr001 58 TYR C 1 1 103 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ARG N -62.899998 -22.9 2mao_ambr001 58 TYR N 2mao_ambr001 58 TYR CA 2mao_ambr001 58 TYR C 2mao_ambr001 59 ARG N 1 1 104 . 1 1 58 TYR C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -94.0 -49.7 2mao_ambr001 58 TYR C 2mao_ambr001 59 ARG N 2mao_ambr001 59 ARG CA 2mao_ambr001 59 ARG C 1 1 105 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ALA N -60.399998 18.3 2mao_ambr001 59 ARG N 2mao_ambr001 59 ARG CA 2mao_ambr001 59 ARG C 2mao_ambr001 60 ALA N 1 1 106 . 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -76.9 -36.9 2mao_ambr001 60 ALA C 2mao_ambr001 61 LEU N 2mao_ambr001 61 LEU CA 2mao_ambr001 61 LEU C 1 1 107 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ASP N -59.2 -17.1 2mao_ambr001 61 LEU N 2mao_ambr001 61 LEU CA 2mao_ambr001 61 LEU C 2mao_ambr001 62 ASP N 1 1 108 . 1 1 61 LEU C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -92.4 -52.4 2mao_ambr001 61 LEU C 2mao_ambr001 62 ASP N 2mao_ambr001 62 ASP CA 2mao_ambr001 62 ASP C 1 1 109 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N -51.7 2.7 2mao_ambr001 62 ASP N 2mao_ambr001 62 ASP CA 2mao_ambr001 62 ASP C 2mao_ambr001 63 SER N 1 1 110 . 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -113.1 -72.5 2mao_ambr001 62 ASP C 2mao_ambr001 63 SER N 2mao_ambr001 63 SER CA 2mao_ambr001 63 SER C 1 1 111 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 PHE N -31.399998 8.6 2mao_ambr001 63 SER N 2mao_ambr001 63 SER CA 2mao_ambr001 63 SER C 2mao_ambr001 64 PHE N 1 1 112 . 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -115.6 -40.5 2mao_ambr001 63 SER C 2mao_ambr001 64 PHE N 2mao_ambr001 64 PHE CA 2mao_ambr001 64 PHE C 1 1 113 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ARG N 113.1 153.1 2mao_ambr001 64 PHE N 2mao_ambr001 64 PHE CA 2mao_ambr001 64 PHE C 2mao_ambr001 65 ARG N 1 1 114 . 1 1 68 SER C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -141.9 -19.5 2mao_ambr001 68 SER C 2mao_ambr001 69 ALA N 2mao_ambr001 69 ALA CA 2mao_ambr001 69 ALA C 1 1 115 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 PHE N 55.5 195.6 2mao_ambr001 69 ALA N 2mao_ambr001 69 ALA CA 2mao_ambr001 69 ALA C 2mao_ambr001 70 PHE N 1 1 116 . 1 1 69 ALA C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -75.49999 -35.5 2mao_ambr001 69 ALA C 2mao_ambr001 70 PHE N 2mao_ambr001 70 PHE CA 2mao_ambr001 70 PHE C 1 1 117 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 TYR N -61.9 -21.9 2mao_ambr001 70 PHE N 2mao_ambr001 70 PHE CA 2mao_ambr001 70 PHE C 2mao_ambr001 71 TYR N 1 1 118 . 1 1 70 PHE C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -83.399994 -43.4 2mao_ambr001 70 PHE C 2mao_ambr001 71 TYR N 2mao_ambr001 71 TYR CA 2mao_ambr001 71 TYR C 1 1 119 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 THR N -58.1 -18.1 2mao_ambr001 71 TYR N 2mao_ambr001 71 TYR CA 2mao_ambr001 71 TYR C 2mao_ambr001 72 THR N 1 1 120 . 1 1 71 TYR C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -85.2 -45.2 2mao_ambr001 71 TYR C 2mao_ambr001 72 THR N 2mao_ambr001 72 THR CA 2mao_ambr001 72 THR C 1 1 121 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 TRP N -60.399998 -20.4 2mao_ambr001 72 THR N 2mao_ambr001 72 THR CA 2mao_ambr001 72 THR C 2mao_ambr001 73 TRP N 1 1 122 . 1 1 72 THR C 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C -85.0 -44.999996 2mao_ambr001 72 THR C 2mao_ambr001 73 TRP N 2mao_ambr001 73 TRP CA 2mao_ambr001 73 TRP C 1 1 123 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C 1 1 74 LEU N -63.8 -23.8 2mao_ambr001 73 TRP N 2mao_ambr001 73 TRP CA 2mao_ambr001 73 TRP C 2mao_ambr001 74 LEU N 1 1 124 . 1 1 73 TRP C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.7 -45.7 2mao_ambr001 73 TRP C 2mao_ambr001 74 LEU N 2mao_ambr001 74 LEU CA 2mao_ambr001 74 LEU C 1 1 125 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 TYR N -64.6 -10.3 2mao_ambr001 74 LEU N 2mao_ambr001 74 LEU CA 2mao_ambr001 74 LEU C 2mao_ambr001 75 TYR N 1 1 126 . 1 1 74 LEU C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -85.8 -45.8 2mao_ambr001 74 LEU C 2mao_ambr001 75 TYR N 2mao_ambr001 75 TYR CA 2mao_ambr001 75 TYR C 1 1 127 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ARG N -60.5 -20.5 2mao_ambr001 75 TYR N 2mao_ambr001 75 TYR CA 2mao_ambr001 75 TYR C 2mao_ambr001 76 ARG N 1 1 128 . 1 1 75 TYR C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -83.2 -43.2 2mao_ambr001 75 TYR C 2mao_ambr001 76 ARG N 2mao_ambr001 76 ARG CA 2mao_ambr001 76 ARG C 1 1 129 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ILE N -57.699997 -17.7 2mao_ambr001 76 ARG N 2mao_ambr001 76 ARG CA 2mao_ambr001 76 ARG C 2mao_ambr001 77 ILE N 1 1 130 . 1 1 76 ARG C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -83.9 -43.9 2mao_ambr001 76 ARG C 2mao_ambr001 77 ILE N 2mao_ambr001 77 ILE CA 2mao_ambr001 77 ILE C 1 1 131 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ALA N -60.9 -20.9 2mao_ambr001 77 ILE N 2mao_ambr001 77 ILE CA 2mao_ambr001 77 ILE C 2mao_ambr001 78 ALA N 1 1 132 . 1 1 77 ILE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -85.1 -45.1 2mao_ambr001 77 ILE C 2mao_ambr001 78 ALA N 2mao_ambr001 78 ALA CA 2mao_ambr001 78 ALA C 1 1 133 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N -59.8 -19.8 2mao_ambr001 78 ALA N 2mao_ambr001 78 ALA CA 2mao_ambr001 78 ALA C 2mao_ambr001 79 VAL N 1 1 134 . 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -81.3 -41.3 2mao_ambr001 78 ALA C 2mao_ambr001 79 VAL N 2mao_ambr001 79 VAL CA 2mao_ambr001 79 VAL C 1 1 135 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ASN N -65.5 -25.499998 2mao_ambr001 79 VAL N 2mao_ambr001 79 VAL CA 2mao_ambr001 79 VAL C 2mao_ambr001 80 ASN N 1 1 136 . 1 1 79 VAL C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -80.1 -40.1 2mao_ambr001 79 VAL C 2mao_ambr001 80 ASN N 2mao_ambr001 80 ASN CA 2mao_ambr001 80 ASN C 1 1 137 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 THR N -59.0 -19.0 2mao_ambr001 80 ASN N 2mao_ambr001 80 ASN CA 2mao_ambr001 80 ASN C 2mao_ambr001 81 THR N 1 1 138 . 1 1 80 ASN C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -89.1 -49.099995 2mao_ambr001 80 ASN C 2mao_ambr001 81 THR N 2mao_ambr001 81 THR CA 2mao_ambr001 81 THR C 1 1 139 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 ALA N -58.1 -18.1 2mao_ambr001 81 THR N 2mao_ambr001 81 THR CA 2mao_ambr001 81 THR C 2mao_ambr001 82 ALA N 1 1 140 . 1 1 81 THR C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -82.7 -42.7 2mao_ambr001 81 THR C 2mao_ambr001 82 ALA N 2mao_ambr001 82 ALA CA 2mao_ambr001 82 ALA C 1 1 141 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LYS N -60.7 -11.0 2mao_ambr001 82 ALA N 2mao_ambr001 82 ALA CA 2mao_ambr001 82 ALA C 2mao_ambr001 83 LYS N 1 1 142 . 1 1 82 ALA C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -96.7 -47.1 2mao_ambr001 82 ALA C 2mao_ambr001 83 LYS N 2mao_ambr001 83 LYS CA 2mao_ambr001 83 LYS C 1 1 143 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ASN N -44.3 -2.6 2mao_ambr001 83 LYS N 2mao_ambr001 83 LYS CA 2mao_ambr001 83 LYS C 2mao_ambr001 84 ASN N 1 1 144 . 1 1 83 LYS C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -108.59999 -38.5 2mao_ambr001 83 LYS C 2mao_ambr001 84 ASN N 2mao_ambr001 84 ASN CA 2mao_ambr001 84 ASN C 1 1 145 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 TYR N -79.9 22.8 2mao_ambr001 84 ASN N 2mao_ambr001 84 ASN CA 2mao_ambr001 84 ASN C 2mao_ambr001 85 TYR N 1 1 146 . 1 1 84 ASN C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -82.7 -42.7 2mao_ambr001 84 ASN C 2mao_ambr001 85 TYR N 2mao_ambr001 85 TYR CA 2mao_ambr001 85 TYR C 1 1 147 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 LEU N -64.5 -24.5 2mao_ambr001 85 TYR N 2mao_ambr001 85 TYR CA 2mao_ambr001 85 TYR C 2mao_ambr001 86 LEU N 1 1 148 . 1 1 85 TYR C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -82.1 -42.1 2mao_ambr001 85 TYR C 2mao_ambr001 86 LEU N 2mao_ambr001 86 LEU CA 2mao_ambr001 86 LEU C 1 1 149 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 VAL N -56.5 -16.5 2mao_ambr001 86 LEU N 2mao_ambr001 86 LEU CA 2mao_ambr001 86 LEU C 2mao_ambr001 87 VAL N 1 1 150 . 1 1 86 LEU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -101.8 -55.0 2mao_ambr001 86 LEU C 2mao_ambr001 87 VAL N 2mao_ambr001 87 VAL CA 2mao_ambr001 87 VAL C 1 1 151 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N -55.1 -15.099999 2mao_ambr001 87 VAL N 2mao_ambr001 87 VAL CA 2mao_ambr001 87 VAL C 2mao_ambr001 88 ALA N 1 1 152 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -82.9 -42.9 2mao_ambr001 87 VAL C 2mao_ambr001 88 ALA N 2mao_ambr001 88 ALA CA 2mao_ambr001 88 ALA C 1 1 153 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 GLN N -65.4 -1.6 2mao_ambr001 88 ALA N 2mao_ambr001 88 ALA CA 2mao_ambr001 88 ALA C 2mao_ambr001 89 GLN N 1 1 154 . 1 1 88 ALA C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -118.4 -50.8 2mao_ambr001 88 ALA C 2mao_ambr001 89 GLN N 2mao_ambr001 89 GLN CA 2mao_ambr001 89 GLN C 1 1 155 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 GLY N -53.4 22.499998 2mao_ambr001 89 GLN N 2mao_ambr001 89 GLN CA 2mao_ambr001 89 GLN C 2mao_ambr001 90 GLY N 1 1 156 . 1 1 90 GLY C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -156.5 -16.5 2mao_ambr001 90 GLY C 2mao_ambr001 91 ARG N 2mao_ambr001 91 ARG CA 2mao_ambr001 91 ARG C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 2.770 2.817 4.760 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 1.875 4.015 4.461 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 2.707 5.171 3.890 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -0.205 7.522 2.002 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 1.817 6.337 3.459 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 0.524 5.205 5.447 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 1.792 4.735 6.380 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 0.593 3.664 6.021 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 1.151 3.713 3.705 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 3.411 5.518 4.646 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 3.262 4.817 3.021 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -0.619 7.842 2.958 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 0.531 8.249 1.659 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -1.004 7.451 1.264 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 1.298 6.731 4.333 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 2.452 7.128 3.061 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 1.141 4.436 5.669 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 3.066 2.538 5.922 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 0.586 5.904 2.202 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C 5.094 0.900 2.733 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C 4.045 0.929 3.844 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C 3.184 -0.336 3.783 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H 2.935 2.394 2.780 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H 4.564 0.956 4.802 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H 2.678 -0.376 2.818 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H 3.816 -1.217 3.891 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H 1.693 -1.122 4.745 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N 3.199 2.109 3.713 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O 4.944 1.567 1.708 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O 2.222 -0.324 4.815 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLU C C 6.898 -1.057 0.918 1.00 . A A . 3 GLU C 1 1 1 32 1 1 3 GLU CA C 7.240 -0.006 1.973 1.00 . A A . 3 GLU CA 1 1 1 33 1 1 3 GLU CB C 8.544 -0.363 2.690 1.00 . A A . 3 GLU CB 1 1 1 34 1 1 3 GLU CD C 9.137 2.074 3.037 1.00 . A A . 3 GLU CD 1 1 1 35 1 1 3 GLU CG C 8.944 0.713 3.704 1.00 . A A . 3 GLU CG 1 1 1 36 1 1 3 GLU H H 6.227 -0.403 3.799 1.00 . A A . 3 GLU H 1 1 1 37 1 1 3 GLU HA H 7.371 0.949 1.464 1.00 . A A . 3 GLU HA 1 1 1 38 1 1 3 GLU HB2 H 8.422 -1.315 3.207 1.00 . A A . 3 GLU HB2 1 1 1 39 1 1 3 GLU HB3 H 9.340 -0.474 1.954 1.00 . A A . 3 GLU HB3 1 1 1 40 1 1 3 GLU HG2 H 8.178 0.786 4.475 1.00 . A A . 3 GLU HG2 1 1 1 41 1 1 3 GLU HG3 H 9.877 0.413 4.179 1.00 . A A . 3 GLU HG3 1 1 1 42 1 1 3 GLU N N 6.160 0.122 2.939 1.00 . A A . 3 GLU N 1 1 1 43 1 1 3 GLU O O 6.026 -1.899 1.128 1.00 . A A . 3 GLU O 1 1 1 44 1 1 3 GLU OE1 O 10.062 2.186 2.202 1.00 . A A . 3 GLU OE1 1 1 1 45 1 1 3 GLU OE2 O 8.355 3.000 3.360 1.00 . A A . 3 GLU OE2 1 1 1 46 1 1 4 GLN C C 8.262 -3.190 -1.162 1.00 . A A . 4 GLN C 1 1 1 47 1 1 4 GLN CA C 7.383 -1.954 -1.311 1.00 . A A . 4 GLN CA 1 1 1 48 1 1 4 GLN CB C 7.641 -1.267 -2.653 1.00 . A A . 4 GLN CB 1 1 1 49 1 1 4 GLN CD C 6.818 0.469 -4.274 1.00 . A A . 4 GLN CD 1 1 1 50 1 1 4 GLN CG C 6.590 -0.189 -2.918 1.00 . A A . 4 GLN CG 1 1 1 51 1 1 4 GLN H H 8.294 -0.292 -0.348 1.00 . A A . 4 GLN H 1 1 1 52 1 1 4 GLN HA H 6.349 -2.300 -1.279 1.00 . A A . 4 GLN HA 1 1 1 53 1 1 4 GLN HB2 H 8.636 -0.821 -2.644 1.00 . A A . 4 GLN HB2 1 1 1 54 1 1 4 GLN HB3 H 7.598 -2.017 -3.443 1.00 . A A . 4 GLN HB3 1 1 1 55 1 1 4 GLN HE21 H 5.952 -1.088 -5.246 1.00 . A A . 4 GLN HE21 1 1 1 56 1 1 4 GLN HE22 H 6.528 0.220 -6.266 1.00 . A A . 4 GLN HE22 1 1 1 57 1 1 4 GLN HG2 H 5.599 -0.644 -2.907 1.00 . A A . 4 GLN HG2 1 1 1 58 1 1 4 GLN HG3 H 6.645 0.572 -2.140 1.00 . A A . 4 GLN HG3 1 1 1 59 1 1 4 GLN N N 7.593 -1.009 -0.223 1.00 . A A . 4 GLN N 1 1 1 60 1 1 4 GLN NE2 N 6.398 -0.188 -5.351 1.00 . A A . 4 GLN NE2 1 1 1 61 1 1 4 GLN O O 8.160 -4.116 -1.963 1.00 . A A . 4 GLN O 1 1 1 62 1 1 4 GLN OE1 O 7.370 1.564 -4.357 1.00 . A A . 4 GLN OE1 1 1 1 63 1 1 5 LEU C C 9.755 -4.897 1.477 1.00 . A A . 5 LEU C 1 1 1 64 1 1 5 LEU CA C 10.038 -4.309 0.098 1.00 . A A . 5 LEU CA 1 1 1 65 1 1 5 LEU CB C 11.501 -3.852 0.001 1.00 . A A . 5 LEU CB 1 1 1 66 1 1 5 LEU CD1 C 11.661 -4.118 -2.521 1.00 . A A . 5 LEU CD1 1 1 1 67 1 1 5 LEU CD2 C 11.393 -1.836 -1.569 1.00 . A A . 5 LEU CD2 1 1 1 68 1 1 5 LEU CG C 11.970 -3.228 -1.323 1.00 . A A . 5 LEU CG 1 1 1 69 1 1 5 LEU H H 9.149 -2.419 0.490 1.00 . A A . 5 LEU H 1 1 1 70 1 1 5 LEU HA H 9.859 -5.088 -0.643 1.00 . A A . 5 LEU HA 1 1 1 71 1 1 5 LEU HB2 H 11.685 -3.137 0.804 1.00 . A A . 5 LEU HB2 1 1 1 72 1 1 5 LEU HB3 H 12.123 -4.727 0.189 1.00 . A A . 5 LEU HB3 1 1 1 73 1 1 5 LEU HD11 H 12.029 -3.643 -3.430 1.00 . A A . 5 LEU HD11 1 1 1 74 1 1 5 LEU HD12 H 12.169 -5.075 -2.400 1.00 . A A . 5 LEU HD12 1 1 1 75 1 1 5 LEU HD13 H 10.586 -4.272 -2.611 1.00 . A A . 5 LEU HD13 1 1 1 76 1 1 5 LEU HD21 H 10.336 -1.899 -1.825 1.00 . A A . 5 LEU HD21 1 1 1 77 1 1 5 LEU HD22 H 11.523 -1.222 -0.677 1.00 . A A . 5 LEU HD22 1 1 1 78 1 1 5 LEU HD23 H 11.922 -1.372 -2.401 1.00 . A A . 5 LEU HD23 1 1 1 79 1 1 5 LEU HG H 13.053 -3.117 -1.261 1.00 . A A . 5 LEU HG 1 1 1 80 1 1 5 LEU N N 9.127 -3.205 -0.143 1.00 . A A . 5 LEU N 1 1 1 81 1 1 5 LEU O O 9.350 -4.184 2.395 1.00 . A A . 5 LEU O 1 1 1 82 1 1 6 THR C C 10.773 -7.948 3.114 1.00 . A A . 6 THR C 1 1 1 83 1 1 6 THR CA C 9.655 -6.946 2.829 1.00 . A A . 6 THR CA 1 1 1 84 1 1 6 THR CB C 8.296 -7.640 2.648 1.00 . A A . 6 THR CB 1 1 1 85 1 1 6 THR CG2 C 7.801 -8.278 3.942 1.00 . A A . 6 THR CG2 1 1 1 86 1 1 6 THR H H 10.357 -6.725 0.842 1.00 . A A . 6 THR H 1 1 1 87 1 1 6 THR HA H 9.584 -6.258 3.671 1.00 . A A . 6 THR HA 1 1 1 88 1 1 6 THR HB H 8.387 -8.414 1.886 1.00 . A A . 6 THR HB 1 1 1 89 1 1 6 THR HG1 H 6.509 -7.156 2.050 1.00 . A A . 6 THR HG1 1 1 1 90 1 1 6 THR HG21 H 6.750 -8.546 3.838 1.00 . A A . 6 THR HG21 1 1 1 91 1 1 6 THR HG22 H 8.369 -9.186 4.146 1.00 . A A . 6 THR HG22 1 1 1 92 1 1 6 THR HG23 H 7.920 -7.580 4.770 1.00 . A A . 6 THR HG23 1 1 1 93 1 1 6 THR N N 9.969 -6.205 1.616 1.00 . A A . 6 THR N 1 1 1 94 1 1 6 THR O O 11.669 -8.124 2.290 1.00 . A A . 6 THR O 1 1 1 95 1 1 6 THR OG1 O 7.332 -6.696 2.229 1.00 . A A . 6 THR OG1 1 1 1 96 1 1 7 ASP C C 11.930 -10.683 3.634 1.00 . A A . 7 ASP C 1 1 1 97 1 1 7 ASP CA C 11.740 -9.579 4.675 1.00 . A A . 7 ASP CA 1 1 1 98 1 1 7 ASP CB C 11.351 -10.185 6.021 1.00 . A A . 7 ASP CB 1 1 1 99 1 1 7 ASP CG C 10.029 -10.950 5.949 1.00 . A A . 7 ASP CG 1 1 1 100 1 1 7 ASP H H 9.965 -8.440 4.911 1.00 . A A . 7 ASP H 1 1 1 101 1 1 7 ASP HA H 12.692 -9.062 4.797 1.00 . A A . 7 ASP HA 1 1 1 102 1 1 7 ASP HB2 H 12.142 -10.862 6.345 1.00 . A A . 7 ASP HB2 1 1 1 103 1 1 7 ASP HB3 H 11.261 -9.379 6.749 1.00 . A A . 7 ASP HB3 1 1 1 104 1 1 7 ASP N N 10.729 -8.610 4.272 1.00 . A A . 7 ASP N 1 1 1 105 1 1 7 ASP O O 12.938 -11.381 3.648 1.00 . A A . 7 ASP O 1 1 1 106 1 1 7 ASP OD1 O 10.057 -12.120 5.506 1.00 . A A . 7 ASP OD1 1 1 1 107 1 1 7 ASP OD2 O 9.000 -10.355 6.337 1.00 . A A . 7 ASP OD2 1 1 1 108 1 1 8 GLN C C 12.204 -11.451 0.707 1.00 . A A . 8 GLN C 1 1 1 109 1 1 8 GLN CA C 11.073 -11.826 1.659 1.00 . A A . 8 GLN CA 1 1 1 110 1 1 8 GLN CB C 9.737 -11.885 0.913 1.00 . A A . 8 GLN CB 1 1 1 111 1 1 8 GLN CD C 10.109 -14.257 0.114 1.00 . A A . 8 GLN CD 1 1 1 112 1 1 8 GLN CG C 9.787 -12.825 -0.295 1.00 . A A . 8 GLN CG 1 1 1 113 1 1 8 GLN H H 10.138 -10.274 2.777 1.00 . A A . 8 GLN H 1 1 1 114 1 1 8 GLN HA H 11.287 -12.802 2.095 1.00 . A A . 8 GLN HA 1 1 1 115 1 1 8 GLN HB2 H 8.961 -12.226 1.599 1.00 . A A . 8 GLN HB2 1 1 1 116 1 1 8 GLN HB3 H 9.482 -10.883 0.569 1.00 . A A . 8 GLN HB3 1 1 1 117 1 1 8 GLN HE21 H 12.103 -13.896 0.021 1.00 . A A . 8 GLN HE21 1 1 1 118 1 1 8 GLN HE22 H 11.648 -15.529 0.471 1.00 . A A . 8 GLN HE22 1 1 1 119 1 1 8 GLN HG2 H 8.819 -12.805 -0.797 1.00 . A A . 8 GLN HG2 1 1 1 120 1 1 8 GLN HG3 H 10.543 -12.477 -0.999 1.00 . A A . 8 GLN HG3 1 1 1 121 1 1 8 GLN N N 10.968 -10.848 2.723 1.00 . A A . 8 GLN N 1 1 1 122 1 1 8 GLN NE2 N 11.391 -14.588 0.210 1.00 . A A . 8 GLN NE2 1 1 1 123 1 1 8 GLN O O 13.074 -12.272 0.419 1.00 . A A . 8 GLN O 1 1 1 124 1 1 8 GLN OE1 O 9.212 -15.061 0.349 1.00 . A A . 8 GLN OE1 1 1 1 125 1 1 9 VAL C C 14.436 -9.244 -0.049 1.00 . A A . 9 VAL C 1 1 1 126 1 1 9 VAL CA C 13.180 -9.748 -0.755 1.00 . A A . 9 VAL CA 1 1 1 127 1 1 9 VAL CB C 12.539 -8.683 -1.651 1.00 . A A . 9 VAL CB 1 1 1 128 1 1 9 VAL CG1 C 11.879 -7.578 -0.830 1.00 . A A . 9 VAL CG1 1 1 1 129 1 1 9 VAL CG2 C 13.570 -8.053 -2.586 1.00 . A A . 9 VAL CG2 1 1 1 130 1 1 9 VAL H H 11.484 -9.560 0.519 1.00 . A A . 9 VAL H 1 1 1 131 1 1 9 VAL HA H 13.461 -10.593 -1.383 1.00 . A A . 9 VAL HA 1 1 1 132 1 1 9 VAL HB H 11.765 -9.156 -2.255 1.00 . A A . 9 VAL HB 1 1 1 133 1 1 9 VAL HG11 H 12.627 -7.073 -0.221 1.00 . A A . 9 VAL HG11 1 1 1 134 1 1 9 VAL HG12 H 11.415 -6.862 -1.508 1.00 . A A . 9 VAL HG12 1 1 1 135 1 1 9 VAL HG13 H 11.103 -8.006 -0.196 1.00 . A A . 9 VAL HG13 1 1 1 136 1 1 9 VAL HG21 H 14.305 -7.495 -2.007 1.00 . A A . 9 VAL HG21 1 1 1 137 1 1 9 VAL HG22 H 14.069 -8.834 -3.159 1.00 . A A . 9 VAL HG22 1 1 1 138 1 1 9 VAL HG23 H 13.066 -7.369 -3.270 1.00 . A A . 9 VAL HG23 1 1 1 139 1 1 9 VAL N N 12.196 -10.210 0.216 1.00 . A A . 9 VAL N 1 1 1 140 1 1 9 VAL O O 15.517 -9.264 -0.632 1.00 . A A . 9 VAL O 1 1 1 141 1 1 10 LEU C C 16.360 -9.500 2.354 1.00 . A A . 10 LEU C 1 1 1 142 1 1 10 LEU CA C 15.459 -8.332 1.970 1.00 . A A . 10 LEU CA 1 1 1 143 1 1 10 LEU CB C 14.971 -7.580 3.208 1.00 . A A . 10 LEU CB 1 1 1 144 1 1 10 LEU CD1 C 14.039 -5.710 1.760 1.00 . A A . 10 LEU CD1 1 1 1 145 1 1 10 LEU CD2 C 14.318 -5.388 4.200 1.00 . A A . 10 LEU CD2 1 1 1 146 1 1 10 LEU CG C 14.901 -6.071 2.964 1.00 . A A . 10 LEU CG 1 1 1 147 1 1 10 LEU H H 13.405 -8.765 1.647 1.00 . A A . 10 LEU H 1 1 1 148 1 1 10 LEU HA H 16.046 -7.652 1.353 1.00 . A A . 10 LEU HA 1 1 1 149 1 1 10 LEU HB2 H 13.993 -7.959 3.506 1.00 . A A . 10 LEU HB2 1 1 1 150 1 1 10 LEU HB3 H 15.672 -7.758 4.024 1.00 . A A . 10 LEU HB3 1 1 1 151 1 1 10 LEU HD11 H 13.990 -4.625 1.662 1.00 . A A . 10 LEU HD11 1 1 1 152 1 1 10 LEU HD12 H 14.481 -6.123 0.853 1.00 . A A . 10 LEU HD12 1 1 1 153 1 1 10 LEU HD13 H 13.034 -6.106 1.901 1.00 . A A . 10 LEU HD13 1 1 1 154 1 1 10 LEU HD21 H 13.312 -5.766 4.381 1.00 . A A . 10 LEU HD21 1 1 1 155 1 1 10 LEU HD22 H 14.950 -5.602 5.061 1.00 . A A . 10 LEU HD22 1 1 1 156 1 1 10 LEU HD23 H 14.280 -4.310 4.039 1.00 . A A . 10 LEU HD23 1 1 1 157 1 1 10 LEU HG H 15.910 -5.700 2.788 1.00 . A A . 10 LEU HG 1 1 1 158 1 1 10 LEU N N 14.312 -8.797 1.205 1.00 . A A . 10 LEU N 1 1 1 159 1 1 10 LEU O O 17.562 -9.309 2.504 1.00 . A A . 10 LEU O 1 1 1 160 1 1 11 VAL C C 17.235 -12.417 1.511 1.00 . A A . 11 VAL C 1 1 1 161 1 1 11 VAL CA C 16.638 -11.869 2.804 1.00 . A A . 11 VAL CA 1 1 1 162 1 1 11 VAL CB C 15.838 -12.931 3.564 1.00 . A A . 11 VAL CB 1 1 1 163 1 1 11 VAL CG1 C 16.635 -14.231 3.688 1.00 . A A . 11 VAL CG1 1 1 1 164 1 1 11 VAL CG2 C 15.554 -12.430 4.981 1.00 . A A . 11 VAL CG2 1 1 1 165 1 1 11 VAL H H 14.809 -10.832 2.424 1.00 . A A . 11 VAL H 1 1 1 166 1 1 11 VAL HA H 17.461 -11.556 3.446 1.00 . A A . 11 VAL HA 1 1 1 167 1 1 11 VAL HB H 14.900 -13.129 3.044 1.00 . A A . 11 VAL HB 1 1 1 168 1 1 11 VAL HG11 H 17.606 -14.029 4.141 1.00 . A A . 11 VAL HG11 1 1 1 169 1 1 11 VAL HG12 H 16.085 -14.934 4.313 1.00 . A A . 11 VAL HG12 1 1 1 170 1 1 11 VAL HG13 H 16.778 -14.680 2.705 1.00 . A A . 11 VAL HG13 1 1 1 171 1 1 11 VAL HG21 H 15.014 -11.484 4.947 1.00 . A A . 11 VAL HG21 1 1 1 172 1 1 11 VAL HG22 H 14.948 -13.163 5.513 1.00 . A A . 11 VAL HG22 1 1 1 173 1 1 11 VAL HG23 H 16.496 -12.286 5.511 1.00 . A A . 11 VAL HG23 1 1 1 174 1 1 11 VAL N N 15.807 -10.709 2.513 1.00 . A A . 11 VAL N 1 1 1 175 1 1 11 VAL O O 18.317 -12.999 1.531 1.00 . A A . 11 VAL O 1 1 1 176 1 1 12 GLU C C 18.283 -11.736 -1.281 1.00 . A A . 12 GLU C 1 1 1 177 1 1 12 GLU CA C 17.127 -12.652 -0.895 1.00 . A A . 12 GLU CA 1 1 1 178 1 1 12 GLU CB C 16.058 -12.599 -1.986 1.00 . A A . 12 GLU CB 1 1 1 179 1 1 12 GLU CD C 14.035 -13.731 -2.957 1.00 . A A . 12 GLU CD 1 1 1 180 1 1 12 GLU CG C 15.081 -13.762 -1.844 1.00 . A A . 12 GLU CG 1 1 1 181 1 1 12 GLU H H 15.641 -11.811 0.389 1.00 . A A . 12 GLU H 1 1 1 182 1 1 12 GLU HA H 17.508 -13.670 -0.816 1.00 . A A . 12 GLU HA 1 1 1 183 1 1 12 GLU HB2 H 15.523 -11.652 -1.928 1.00 . A A . 12 GLU HB2 1 1 1 184 1 1 12 GLU HB3 H 16.545 -12.667 -2.960 1.00 . A A . 12 GLU HB3 1 1 1 185 1 1 12 GLU HG2 H 15.643 -14.695 -1.901 1.00 . A A . 12 GLU HG2 1 1 1 186 1 1 12 GLU HG3 H 14.591 -13.708 -0.872 1.00 . A A . 12 GLU HG3 1 1 1 187 1 1 12 GLU N N 16.556 -12.237 0.375 1.00 . A A . 12 GLU N 1 1 1 188 1 1 12 GLU O O 19.276 -12.199 -1.839 1.00 . A A . 12 GLU O 1 1 1 189 1 1 12 GLU OE1 O 14.410 -14.060 -4.107 1.00 . A A . 12 GLU OE1 1 1 1 190 1 1 12 GLU OE2 O 12.873 -13.380 -2.656 1.00 . A A . 12 GLU OE2 1 1 1 191 1 1 13 ARG C C 20.451 -9.597 -0.621 1.00 . A A . 13 ARG C 1 1 1 192 1 1 13 ARG CA C 19.150 -9.459 -1.407 1.00 . A A . 13 ARG CA 1 1 1 193 1 1 13 ARG CB C 18.533 -8.064 -1.282 1.00 . A A . 13 ARG CB 1 1 1 194 1 1 13 ARG CD C 18.800 -5.686 -2.052 1.00 . A A . 13 ARG CD 1 1 1 195 1 1 13 ARG CG C 19.510 -7.015 -1.804 1.00 . A A . 13 ARG CG 1 1 1 196 1 1 13 ARG CZ C 19.337 -3.524 -3.132 1.00 . A A . 13 ARG CZ 1 1 1 197 1 1 13 ARG H H 17.349 -10.120 -0.479 1.00 . A A . 13 ARG H 1 1 1 198 1 1 13 ARG HA H 19.382 -9.635 -2.457 1.00 . A A . 13 ARG HA 1 1 1 199 1 1 13 ARG HB2 H 17.627 -8.029 -1.887 1.00 . A A . 13 ARG HB2 1 1 1 200 1 1 13 ARG HB3 H 18.278 -7.858 -0.242 1.00 . A A . 13 ARG HB3 1 1 1 201 1 1 13 ARG HD2 H 17.929 -5.868 -2.683 1.00 . A A . 13 ARG HD2 1 1 1 202 1 1 13 ARG HD3 H 18.477 -5.260 -1.103 1.00 . A A . 13 ARG HD3 1 1 1 203 1 1 13 ARG HE H 20.634 -5.058 -2.942 1.00 . A A . 13 ARG HE 1 1 1 204 1 1 13 ARG HG2 H 20.299 -6.872 -1.065 1.00 . A A . 13 ARG HG2 1 1 1 205 1 1 13 ARG HG3 H 19.939 -7.368 -2.742 1.00 . A A . 13 ARG HG3 1 1 1 206 1 1 13 ARG HH11 H 17.465 -3.608 -2.359 1.00 . A A . 13 ARG HH11 1 1 1 207 1 1 13 ARG HH12 H 17.877 -2.112 -3.172 1.00 . A A . 13 ARG HH12 1 1 1 208 1 1 13 ARG HH21 H 21.126 -3.149 -4.011 1.00 . A A . 13 ARG HH21 1 1 1 209 1 1 13 ARG HH22 H 19.962 -1.842 -4.089 1.00 . A A . 13 ARG HH22 1 1 1 210 1 1 13 ARG N N 18.162 -10.439 -0.987 1.00 . A A . 13 ARG N 1 1 1 211 1 1 13 ARG NE N 19.692 -4.751 -2.744 1.00 . A A . 13 ARG NE 1 1 1 212 1 1 13 ARG NH1 N 18.129 -3.041 -2.866 1.00 . A A . 13 ARG NH1 1 1 1 213 1 1 13 ARG NH2 N 20.212 -2.777 -3.798 1.00 . A A . 13 ARG NH2 1 1 1 214 1 1 13 ARG O O 21.526 -9.414 -1.187 1.00 . A A . 13 ARG O 1 1 1 215 1 1 14 VAL C C 22.275 -11.433 1.094 1.00 . A A . 14 VAL C 1 1 1 216 1 1 14 VAL CA C 21.581 -10.130 1.473 1.00 . A A . 14 VAL CA 1 1 1 217 1 1 14 VAL CB C 21.242 -10.108 2.964 1.00 . A A . 14 VAL CB 1 1 1 218 1 1 14 VAL CG1 C 20.635 -8.764 3.340 1.00 . A A . 14 VAL CG1 1 1 1 219 1 1 14 VAL CG2 C 20.264 -11.203 3.354 1.00 . A A . 14 VAL CG2 1 1 1 220 1 1 14 VAL H H 19.478 -10.030 1.117 1.00 . A A . 14 VAL H 1 1 1 221 1 1 14 VAL HA H 22.273 -9.308 1.288 1.00 . A A . 14 VAL HA 1 1 1 222 1 1 14 VAL HB H 22.158 -10.250 3.538 1.00 . A A . 14 VAL HB 1 1 1 223 1 1 14 VAL HG11 H 19.784 -8.542 2.697 1.00 . A A . 14 VAL HG11 1 1 1 224 1 1 14 VAL HG12 H 20.297 -8.804 4.376 1.00 . A A . 14 VAL HG12 1 1 1 225 1 1 14 VAL HG13 H 21.389 -7.987 3.219 1.00 . A A . 14 VAL HG13 1 1 1 226 1 1 14 VAL HG21 H 19.358 -11.114 2.756 1.00 . A A . 14 VAL HG21 1 1 1 227 1 1 14 VAL HG22 H 20.719 -12.182 3.202 1.00 . A A . 14 VAL HG22 1 1 1 228 1 1 14 VAL HG23 H 20.014 -11.083 4.409 1.00 . A A . 14 VAL HG23 1 1 1 229 1 1 14 VAL N N 20.379 -9.927 0.672 1.00 . A A . 14 VAL N 1 1 1 230 1 1 14 VAL O O 23.481 -11.565 1.294 1.00 . A A . 14 VAL O 1 1 1 231 1 1 15 GLN C C 22.752 -13.420 -1.320 1.00 . A A . 15 GLN C 1 1 1 232 1 1 15 GLN CA C 22.109 -13.643 0.048 1.00 . A A . 15 GLN CA 1 1 1 233 1 1 15 GLN CB C 21.025 -14.719 -0.011 1.00 . A A . 15 GLN CB 1 1 1 234 1 1 15 GLN CD C 19.452 -16.164 1.351 1.00 . A A . 15 GLN CD 1 1 1 235 1 1 15 GLN CG C 20.584 -15.137 1.396 1.00 . A A . 15 GLN CG 1 1 1 236 1 1 15 GLN H H 20.532 -12.272 0.453 1.00 . A A . 15 GLN H 1 1 1 237 1 1 15 GLN HA H 22.885 -13.971 0.739 1.00 . A A . 15 GLN HA 1 1 1 238 1 1 15 GLN HB2 H 20.170 -14.336 -0.568 1.00 . A A . 15 GLN HB2 1 1 1 239 1 1 15 GLN HB3 H 21.418 -15.594 -0.529 1.00 . A A . 15 GLN HB3 1 1 1 240 1 1 15 GLN HE21 H 19.588 -16.505 3.353 1.00 . A A . 15 GLN HE21 1 1 1 241 1 1 15 GLN HE22 H 18.359 -17.423 2.511 1.00 . A A . 15 GLN HE22 1 1 1 242 1 1 15 GLN HG2 H 21.436 -15.561 1.928 1.00 . A A . 15 GLN HG2 1 1 1 243 1 1 15 GLN HG3 H 20.255 -14.264 1.959 1.00 . A A . 15 GLN HG3 1 1 1 244 1 1 15 GLN N N 21.530 -12.400 0.541 1.00 . A A . 15 GLN N 1 1 1 245 1 1 15 GLN NE2 N 19.104 -16.742 2.499 1.00 . A A . 15 GLN NE2 1 1 1 246 1 1 15 GLN O O 23.574 -14.225 -1.754 1.00 . A A . 15 GLN O 1 1 1 247 1 1 15 GLN OE1 O 18.889 -16.440 0.295 1.00 . A A . 15 GLN OE1 1 1 1 248 1 1 16 LYS C C 24.296 -11.140 -3.032 1.00 . A A . 16 LYS C 1 1 1 249 1 1 16 LYS CA C 23.001 -11.927 -3.257 1.00 . A A . 16 LYS CA 1 1 1 250 1 1 16 LYS CB C 21.983 -11.117 -4.069 1.00 . A A . 16 LYS CB 1 1 1 251 1 1 16 LYS CD C 20.967 -13.137 -5.228 1.00 . A A . 16 LYS CD 1 1 1 252 1 1 16 LYS CE C 19.500 -12.909 -4.862 1.00 . A A . 16 LYS CE 1 1 1 253 1 1 16 LYS CG C 21.716 -11.813 -5.401 1.00 . A A . 16 LYS CG 1 1 1 254 1 1 16 LYS H H 21.645 -11.739 -1.655 1.00 . A A . 16 LYS H 1 1 1 255 1 1 16 LYS HA H 23.263 -12.828 -3.812 1.00 . A A . 16 LYS HA 1 1 1 256 1 1 16 LYS HB2 H 21.049 -11.013 -3.516 1.00 . A A . 16 LYS HB2 1 1 1 257 1 1 16 LYS HB3 H 22.385 -10.121 -4.258 1.00 . A A . 16 LYS HB3 1 1 1 258 1 1 16 LYS HD2 H 21.012 -13.682 -6.171 1.00 . A A . 16 LYS HD2 1 1 1 259 1 1 16 LYS HD3 H 21.441 -13.744 -4.457 1.00 . A A . 16 LYS HD3 1 1 1 260 1 1 16 LYS HE2 H 19.448 -12.373 -3.915 1.00 . A A . 16 LYS HE2 1 1 1 261 1 1 16 LYS HE3 H 19.026 -12.309 -5.639 1.00 . A A . 16 LYS HE3 1 1 1 262 1 1 16 LYS HG2 H 21.129 -11.149 -6.036 1.00 . A A . 16 LYS HG2 1 1 1 263 1 1 16 LYS HG3 H 22.679 -12.004 -5.875 1.00 . A A . 16 LYS HG3 1 1 1 264 1 1 16 LYS HZ1 H 18.834 -14.699 -5.604 1.00 . A A . 16 LYS HZ1 1 1 1 265 1 1 16 LYS HZ2 H 19.188 -14.746 -3.999 1.00 . A A . 16 LYS HZ2 1 1 1 266 1 1 16 LYS HZ3 H 17.807 -14.020 -4.515 1.00 . A A . 16 LYS HZ3 1 1 1 267 1 1 16 LYS N N 22.387 -12.328 -2.005 1.00 . A A . 16 LYS N 1 1 1 268 1 1 16 LYS NZ N 18.778 -14.187 -4.734 1.00 . A A . 16 LYS NZ 1 1 1 269 1 1 16 LYS O O 24.991 -10.813 -3.993 1.00 . A A . 16 LYS O 1 1 1 270 1 1 17 GLY C C 25.705 -8.734 -0.988 1.00 . A A . 17 GLY C 1 1 1 271 1 1 17 GLY CA C 25.877 -10.192 -1.411 1.00 . A A . 17 GLY CA 1 1 1 272 1 1 17 GLY H H 23.978 -11.079 -1.031 1.00 . A A . 17 GLY H 1 1 1 273 1 1 17 GLY HA2 H 26.330 -10.743 -0.587 1.00 . A A . 17 GLY HA2 1 1 1 274 1 1 17 GLY HA3 H 26.558 -10.225 -2.261 1.00 . A A . 17 GLY HA3 1 1 1 275 1 1 17 GLY N N 24.622 -10.841 -1.772 1.00 . A A . 17 GLY N 1 1 1 276 1 1 17 GLY O O 26.692 -8.075 -0.661 1.00 . A A . 17 GLY O 1 1 1 277 1 1 18 ASP C C 23.946 -6.815 0.934 1.00 . A A . 18 ASP C 1 1 1 278 1 1 18 ASP CA C 24.199 -6.850 -0.571 1.00 . A A . 18 ASP CA 1 1 1 279 1 1 18 ASP CB C 22.995 -6.314 -1.352 1.00 . A A . 18 ASP CB 1 1 1 280 1 1 18 ASP CG C 23.353 -5.789 -2.743 1.00 . A A . 18 ASP CG 1 1 1 281 1 1 18 ASP H H 23.691 -8.789 -1.276 1.00 . A A . 18 ASP H 1 1 1 282 1 1 18 ASP HA H 25.064 -6.221 -0.782 1.00 . A A . 18 ASP HA 1 1 1 283 1 1 18 ASP HB2 H 22.265 -7.115 -1.464 1.00 . A A . 18 ASP HB2 1 1 1 284 1 1 18 ASP HB3 H 22.521 -5.515 -0.781 1.00 . A A . 18 ASP HB3 1 1 1 285 1 1 18 ASP N N 24.472 -8.217 -0.987 1.00 . A A . 18 ASP N 1 1 1 286 1 1 18 ASP O O 22.801 -6.849 1.381 1.00 . A A . 18 ASP O 1 1 1 287 1 1 18 ASP OD1 O 24.470 -6.083 -3.222 1.00 . A A . 18 ASP OD1 1 1 1 288 1 1 18 ASP OD2 O 22.486 -5.091 -3.317 1.00 . A A . 18 ASP OD2 1 1 1 289 1 1 19 GLN C C 24.213 -5.429 3.638 1.00 . A A . 19 GLN C 1 1 1 290 1 1 19 GLN CA C 24.930 -6.699 3.179 1.00 . A A . 19 GLN CA 1 1 1 291 1 1 19 GLN CB C 26.351 -6.814 3.750 1.00 . A A . 19 GLN CB 1 1 1 292 1 1 19 GLN CD C 26.301 -5.579 5.989 1.00 . A A . 19 GLN CD 1 1 1 293 1 1 19 GLN CG C 26.375 -6.926 5.276 1.00 . A A . 19 GLN CG 1 1 1 294 1 1 19 GLN H H 25.944 -6.724 1.311 1.00 . A A . 19 GLN H 1 1 1 295 1 1 19 GLN HA H 24.347 -7.557 3.514 1.00 . A A . 19 GLN HA 1 1 1 296 1 1 19 GLN HB2 H 26.798 -7.717 3.334 1.00 . A A . 19 GLN HB2 1 1 1 297 1 1 19 GLN HB3 H 26.950 -5.963 3.425 1.00 . A A . 19 GLN HB3 1 1 1 298 1 1 19 GLN HE21 H 25.899 -6.474 7.774 1.00 . A A . 19 GLN HE21 1 1 1 299 1 1 19 GLN HE22 H 25.986 -4.728 7.804 1.00 . A A . 19 GLN HE22 1 1 1 300 1 1 19 GLN HG2 H 25.546 -7.555 5.602 1.00 . A A . 19 GLN HG2 1 1 1 301 1 1 19 GLN HG3 H 27.303 -7.412 5.577 1.00 . A A . 19 GLN HG3 1 1 1 302 1 1 19 GLN N N 25.023 -6.745 1.726 1.00 . A A . 19 GLN N 1 1 1 303 1 1 19 GLN NE2 N 26.043 -5.598 7.294 1.00 . A A . 19 GLN NE2 1 1 1 304 1 1 19 GLN O O 23.700 -5.372 4.753 1.00 . A A . 19 GLN O 1 1 1 305 1 1 19 GLN OE1 O 26.477 -4.525 5.383 1.00 . A A . 19 GLN OE1 1 1 1 306 1 1 20 LYS C C 21.984 -3.380 3.249 1.00 . A A . 20 LYS C 1 1 1 307 1 1 20 LYS CA C 23.481 -3.157 3.065 1.00 . A A . 20 LYS CA 1 1 1 308 1 1 20 LYS CB C 23.752 -2.181 1.917 1.00 . A A . 20 LYS CB 1 1 1 309 1 1 20 LYS CD C 23.702 -1.825 -0.558 1.00 . A A . 20 LYS CD 1 1 1 310 1 1 20 LYS CE C 23.188 -2.373 -1.886 1.00 . A A . 20 LYS CE 1 1 1 311 1 1 20 LYS CG C 23.227 -2.722 0.583 1.00 . A A . 20 LYS CG 1 1 1 312 1 1 20 LYS H H 24.632 -4.492 1.885 1.00 . A A . 20 LYS H 1 1 1 313 1 1 20 LYS HA H 23.876 -2.731 3.988 1.00 . A A . 20 LYS HA 1 1 1 314 1 1 20 LYS HB2 H 23.275 -1.224 2.132 1.00 . A A . 20 LYS HB2 1 1 1 315 1 1 20 LYS HB3 H 24.829 -2.029 1.842 1.00 . A A . 20 LYS HB3 1 1 1 316 1 1 20 LYS HD2 H 23.328 -0.812 -0.407 1.00 . A A . 20 LYS HD2 1 1 1 317 1 1 20 LYS HD3 H 24.792 -1.816 -0.572 1.00 . A A . 20 LYS HD3 1 1 1 318 1 1 20 LYS HE2 H 23.530 -3.402 -1.995 1.00 . A A . 20 LYS HE2 1 1 1 319 1 1 20 LYS HE3 H 22.099 -2.362 -1.878 1.00 . A A . 20 LYS HE3 1 1 1 320 1 1 20 LYS HG2 H 23.609 -3.729 0.416 1.00 . A A . 20 LYS HG2 1 1 1 321 1 1 20 LYS HG3 H 22.138 -2.746 0.602 1.00 . A A . 20 LYS HG3 1 1 1 322 1 1 20 LYS HZ1 H 23.361 -1.954 -3.894 1.00 . A A . 20 LYS HZ1 1 1 1 323 1 1 20 LYS HZ2 H 23.358 -0.616 -2.942 1.00 . A A . 20 LYS HZ2 1 1 1 324 1 1 20 LYS HZ3 H 24.695 -1.564 -3.022 1.00 . A A . 20 LYS HZ3 1 1 1 325 1 1 20 LYS N N 24.170 -4.406 2.779 1.00 . A A . 20 LYS N 1 1 1 326 1 1 20 LYS NZ N 23.685 -1.569 -3.018 1.00 . A A . 20 LYS NZ 1 1 1 327 1 1 20 LYS O O 21.318 -2.577 3.896 1.00 . A A . 20 LYS O 1 1 1 328 1 1 21 ALA C C 19.796 -5.494 4.182 1.00 . A A . 21 ALA C 1 1 1 329 1 1 21 ALA CA C 20.042 -4.795 2.844 1.00 . A A . 21 ALA CA 1 1 1 330 1 1 21 ALA CB C 19.578 -5.651 1.669 1.00 . A A . 21 ALA CB 1 1 1 331 1 1 21 ALA H H 22.028 -5.088 2.142 1.00 . A A . 21 ALA H 1 1 1 332 1 1 21 ALA HA H 19.468 -3.868 2.838 1.00 . A A . 21 ALA HA 1 1 1 333 1 1 21 ALA HB1 H 20.149 -6.579 1.642 1.00 . A A . 21 ALA HB1 1 1 1 334 1 1 21 ALA HB2 H 18.517 -5.876 1.785 1.00 . A A . 21 ALA HB2 1 1 1 335 1 1 21 ALA HB3 H 19.736 -5.105 0.739 1.00 . A A . 21 ALA HB3 1 1 1 336 1 1 21 ALA N N 21.447 -4.467 2.688 1.00 . A A . 21 ALA N 1 1 1 337 1 1 21 ALA O O 18.661 -5.537 4.649 1.00 . A A . 21 ALA O 1 1 1 338 1 1 22 PHE C C 20.627 -5.581 7.173 1.00 . A A . 22 PHE C 1 1 1 339 1 1 22 PHE CA C 20.716 -6.666 6.109 1.00 . A A . 22 PHE CA 1 1 1 340 1 1 22 PHE CB C 21.895 -7.600 6.379 1.00 . A A . 22 PHE CB 1 1 1 341 1 1 22 PHE CD1 C 20.725 -9.303 7.824 1.00 . A A . 22 PHE CD1 1 1 1 342 1 1 22 PHE CD2 C 22.621 -8.099 8.746 1.00 . A A . 22 PHE CD2 1 1 1 343 1 1 22 PHE CE1 C 20.583 -10.004 9.029 1.00 . A A . 22 PHE CE1 1 1 1 344 1 1 22 PHE CE2 C 22.478 -8.795 9.954 1.00 . A A . 22 PHE CE2 1 1 1 345 1 1 22 PHE CG C 21.747 -8.353 7.682 1.00 . A A . 22 PHE CG 1 1 1 346 1 1 22 PHE CZ C 21.459 -9.750 10.094 1.00 . A A . 22 PHE CZ 1 1 1 347 1 1 22 PHE H H 21.762 -6.013 4.375 1.00 . A A . 22 PHE H 1 1 1 348 1 1 22 PHE HA H 19.802 -7.259 6.131 1.00 . A A . 22 PHE HA 1 1 1 349 1 1 22 PHE HB2 H 21.974 -8.332 5.574 1.00 . A A . 22 PHE HB2 1 1 1 350 1 1 22 PHE HB3 H 22.822 -7.027 6.391 1.00 . A A . 22 PHE HB3 1 1 1 351 1 1 22 PHE HD1 H 20.046 -9.503 7.009 1.00 . A A . 22 PHE HD1 1 1 1 352 1 1 22 PHE HD2 H 23.407 -7.367 8.634 1.00 . A A . 22 PHE HD2 1 1 1 353 1 1 22 PHE HE1 H 19.798 -10.739 9.132 1.00 . A A . 22 PHE HE1 1 1 1 354 1 1 22 PHE HE2 H 23.152 -8.594 10.774 1.00 . A A . 22 PHE HE2 1 1 1 355 1 1 22 PHE HZ H 21.351 -10.289 11.024 1.00 . A A . 22 PHE HZ 1 1 1 356 1 1 22 PHE N N 20.848 -6.038 4.804 1.00 . A A . 22 PHE N 1 1 1 357 1 1 22 PHE O O 19.896 -5.725 8.147 1.00 . A A . 22 PHE O 1 1 1 358 1 1 23 ASN C C 19.922 -2.761 7.933 1.00 . A A . 23 ASN C 1 1 1 359 1 1 23 ASN CA C 21.326 -3.363 7.913 1.00 . A A . 23 ASN CA 1 1 1 360 1 1 23 ASN CB C 22.353 -2.342 7.430 1.00 . A A . 23 ASN CB 1 1 1 361 1 1 23 ASN CG C 22.158 -0.978 8.072 1.00 . A A . 23 ASN CG 1 1 1 362 1 1 23 ASN H H 21.978 -4.429 6.191 1.00 . A A . 23 ASN H 1 1 1 363 1 1 23 ASN HA H 21.577 -3.698 8.919 1.00 . A A . 23 ASN HA 1 1 1 364 1 1 23 ASN HB2 H 23.355 -2.709 7.651 1.00 . A A . 23 ASN HB2 1 1 1 365 1 1 23 ASN HB3 H 22.252 -2.234 6.350 1.00 . A A . 23 ASN HB3 1 1 1 366 1 1 23 ASN HD21 H 21.225 -0.291 6.401 1.00 . A A . 23 ASN HD21 1 1 1 367 1 1 23 ASN HD22 H 21.377 0.860 7.708 1.00 . A A . 23 ASN HD22 1 1 1 368 1 1 23 ASN N N 21.366 -4.486 6.991 1.00 . A A . 23 ASN N 1 1 1 369 1 1 23 ASN ND2 N 21.535 -0.065 7.336 1.00 . A A . 23 ASN ND2 1 1 1 370 1 1 23 ASN O O 19.407 -2.407 8.991 1.00 . A A . 23 ASN O 1 1 1 371 1 1 23 ASN OD1 O 22.556 -0.750 9.211 1.00 . A A . 23 ASN OD1 1 1 1 372 1 1 24 LEU C C 16.919 -3.183 7.079 1.00 . A A . 24 LEU C 1 1 1 373 1 1 24 LEU CA C 17.946 -2.143 6.626 1.00 . A A . 24 LEU CA 1 1 1 374 1 1 24 LEU CB C 17.700 -1.750 5.167 1.00 . A A . 24 LEU CB 1 1 1 375 1 1 24 LEU CD1 C 18.433 -0.406 3.205 1.00 . A A . 24 LEU CD1 1 1 1 376 1 1 24 LEU CD2 C 18.361 0.671 5.450 1.00 . A A . 24 LEU CD2 1 1 1 377 1 1 24 LEU CG C 18.638 -0.632 4.703 1.00 . A A . 24 LEU CG 1 1 1 378 1 1 24 LEU H H 19.801 -2.922 5.914 1.00 . A A . 24 LEU H 1 1 1 379 1 1 24 LEU HA H 17.846 -1.260 7.257 1.00 . A A . 24 LEU HA 1 1 1 380 1 1 24 LEU HB2 H 17.854 -2.627 4.539 1.00 . A A . 24 LEU HB2 1 1 1 381 1 1 24 LEU HB3 H 16.668 -1.417 5.062 1.00 . A A . 24 LEU HB3 1 1 1 382 1 1 24 LEU HD11 H 17.402 -0.107 3.014 1.00 . A A . 24 LEU HD11 1 1 1 383 1 1 24 LEU HD12 H 19.110 0.376 2.861 1.00 . A A . 24 LEU HD12 1 1 1 384 1 1 24 LEU HD13 H 18.651 -1.331 2.672 1.00 . A A . 24 LEU HD13 1 1 1 385 1 1 24 LEU HD21 H 18.573 0.545 6.512 1.00 . A A . 24 LEU HD21 1 1 1 386 1 1 24 LEU HD22 H 19.001 1.464 5.063 1.00 . A A . 24 LEU HD22 1 1 1 387 1 1 24 LEU HD23 H 17.319 0.959 5.315 1.00 . A A . 24 LEU HD23 1 1 1 388 1 1 24 LEU HG H 19.673 -0.928 4.877 1.00 . A A . 24 LEU HG 1 1 1 389 1 1 24 LEU N N 19.304 -2.652 6.751 1.00 . A A . 24 LEU N 1 1 1 390 1 1 24 LEU O O 15.780 -2.831 7.375 1.00 . A A . 24 LEU O 1 1 1 391 1 1 25 LEU C C 16.434 -5.620 9.114 1.00 . A A . 25 LEU C 1 1 1 392 1 1 25 LEU CA C 16.436 -5.520 7.592 1.00 . A A . 25 LEU CA 1 1 1 393 1 1 25 LEU CB C 16.872 -6.836 6.939 1.00 . A A . 25 LEU CB 1 1 1 394 1 1 25 LEU CD1 C 14.571 -7.892 7.042 1.00 . A A . 25 LEU CD1 1 1 1 395 1 1 25 LEU CD2 C 16.588 -9.295 6.713 1.00 . A A . 25 LEU CD2 1 1 1 396 1 1 25 LEU CG C 16.046 -8.045 7.400 1.00 . A A . 25 LEU CG 1 1 1 397 1 1 25 LEU H H 18.248 -4.702 6.848 1.00 . A A . 25 LEU H 1 1 1 398 1 1 25 LEU HA H 15.416 -5.293 7.282 1.00 . A A . 25 LEU HA 1 1 1 399 1 1 25 LEU HB2 H 16.777 -6.743 5.857 1.00 . A A . 25 LEU HB2 1 1 1 400 1 1 25 LEU HB3 H 17.921 -7.020 7.171 1.00 . A A . 25 LEU HB3 1 1 1 401 1 1 25 LEU HD11 H 14.465 -7.767 5.964 1.00 . A A . 25 LEU HD11 1 1 1 402 1 1 25 LEU HD12 H 14.027 -8.783 7.357 1.00 . A A . 25 LEU HD12 1 1 1 403 1 1 25 LEU HD13 H 14.150 -7.032 7.563 1.00 . A A . 25 LEU HD13 1 1 1 404 1 1 25 LEU HD21 H 17.630 -9.441 6.998 1.00 . A A . 25 LEU HD21 1 1 1 405 1 1 25 LEU HD22 H 16.008 -10.164 7.024 1.00 . A A . 25 LEU HD22 1 1 1 406 1 1 25 LEU HD23 H 16.514 -9.179 5.632 1.00 . A A . 25 LEU HD23 1 1 1 407 1 1 25 LEU HG H 16.144 -8.163 8.479 1.00 . A A . 25 LEU HG 1 1 1 408 1 1 25 LEU N N 17.311 -4.459 7.137 1.00 . A A . 25 LEU N 1 1 1 409 1 1 25 LEU O O 15.364 -5.706 9.714 1.00 . A A . 25 LEU O 1 1 1 410 1 1 26 VAL C C 17.017 -4.647 11.938 1.00 . A A . 26 VAL C 1 1 1 411 1 1 26 VAL CA C 17.645 -5.816 11.198 1.00 . A A . 26 VAL CA 1 1 1 412 1 1 26 VAL CB C 19.068 -6.050 11.724 1.00 . A A . 26 VAL CB 1 1 1 413 1 1 26 VAL CG1 C 19.718 -7.245 11.037 1.00 . A A . 26 VAL CG1 1 1 1 414 1 1 26 VAL CG2 C 19.943 -4.808 11.577 1.00 . A A . 26 VAL CG2 1 1 1 415 1 1 26 VAL H H 18.472 -5.489 9.252 1.00 . A A . 26 VAL H 1 1 1 416 1 1 26 VAL HA H 17.059 -6.705 11.430 1.00 . A A . 26 VAL HA 1 1 1 417 1 1 26 VAL HB H 18.993 -6.285 12.786 1.00 . A A . 26 VAL HB 1 1 1 418 1 1 26 VAL HG11 H 20.697 -7.421 11.481 1.00 . A A . 26 VAL HG11 1 1 1 419 1 1 26 VAL HG12 H 19.094 -8.128 11.175 1.00 . A A . 26 VAL HG12 1 1 1 420 1 1 26 VAL HG13 H 19.846 -7.051 9.972 1.00 . A A . 26 VAL HG13 1 1 1 421 1 1 26 VAL HG21 H 20.950 -5.030 11.931 1.00 . A A . 26 VAL HG21 1 1 1 422 1 1 26 VAL HG22 H 19.982 -4.503 10.531 1.00 . A A . 26 VAL HG22 1 1 1 423 1 1 26 VAL HG23 H 19.533 -4.003 12.187 1.00 . A A . 26 VAL HG23 1 1 1 424 1 1 26 VAL N N 17.606 -5.615 9.757 1.00 . A A . 26 VAL N 1 1 1 425 1 1 26 VAL O O 16.562 -4.842 13.056 1.00 . A A . 26 VAL O 1 1 1 426 1 1 27 VAL C C 14.895 -2.438 12.182 1.00 . A A . 27 VAL C 1 1 1 427 1 1 27 VAL CA C 16.415 -2.304 12.053 1.00 . A A . 27 VAL CA 1 1 1 428 1 1 27 VAL CB C 16.847 -0.996 11.376 1.00 . A A . 27 VAL CB 1 1 1 429 1 1 27 VAL CG1 C 16.297 -0.887 9.961 1.00 . A A . 27 VAL CG1 1 1 1 430 1 1 27 VAL CG2 C 16.382 0.211 12.190 1.00 . A A . 27 VAL CG2 1 1 1 431 1 1 27 VAL H H 17.354 -3.320 10.420 1.00 . A A . 27 VAL H 1 1 1 432 1 1 27 VAL HA H 16.831 -2.296 13.060 1.00 . A A . 27 VAL HA 1 1 1 433 1 1 27 VAL HB H 17.936 -0.978 11.330 1.00 . A A . 27 VAL HB 1 1 1 434 1 1 27 VAL HG11 H 16.648 0.041 9.510 1.00 . A A . 27 VAL HG11 1 1 1 435 1 1 27 VAL HG12 H 16.654 -1.726 9.364 1.00 . A A . 27 VAL HG12 1 1 1 436 1 1 27 VAL HG13 H 15.207 -0.893 9.979 1.00 . A A . 27 VAL HG13 1 1 1 437 1 1 27 VAL HG21 H 15.293 0.256 12.207 1.00 . A A . 27 VAL HG21 1 1 1 438 1 1 27 VAL HG22 H 16.768 0.138 13.207 1.00 . A A . 27 VAL HG22 1 1 1 439 1 1 27 VAL HG23 H 16.765 1.124 11.734 1.00 . A A . 27 VAL HG23 1 1 1 440 1 1 27 VAL N N 16.980 -3.449 11.349 1.00 . A A . 27 VAL N 1 1 1 441 1 1 27 VAL O O 14.307 -1.896 13.117 1.00 . A A . 27 VAL O 1 1 1 442 1 1 28 ARG C C 12.535 -4.330 12.526 1.00 . A A . 28 ARG C 1 1 1 443 1 1 28 ARG CA C 12.816 -3.415 11.342 1.00 . A A . 28 ARG CA 1 1 1 444 1 1 28 ARG CB C 12.317 -4.097 10.061 1.00 . A A . 28 ARG CB 1 1 1 445 1 1 28 ARG CD C 12.227 -4.052 7.534 1.00 . A A . 28 ARG CD 1 1 1 446 1 1 28 ARG CG C 12.758 -3.359 8.793 1.00 . A A . 28 ARG CG 1 1 1 447 1 1 28 ARG CZ C 10.102 -3.913 6.260 1.00 . A A . 28 ARG CZ 1 1 1 448 1 1 28 ARG H H 14.758 -3.546 10.473 1.00 . A A . 28 ARG H 1 1 1 449 1 1 28 ARG HA H 12.285 -2.475 11.490 1.00 . A A . 28 ARG HA 1 1 1 450 1 1 28 ARG HB2 H 12.714 -5.111 10.021 1.00 . A A . 28 ARG HB2 1 1 1 451 1 1 28 ARG HB3 H 11.229 -4.151 10.092 1.00 . A A . 28 ARG HB3 1 1 1 452 1 1 28 ARG HD2 H 12.695 -3.589 6.665 1.00 . A A . 28 ARG HD2 1 1 1 453 1 1 28 ARG HD3 H 12.509 -5.104 7.561 1.00 . A A . 28 ARG HD3 1 1 1 454 1 1 28 ARG HE H 10.241 -3.881 8.279 1.00 . A A . 28 ARG HE 1 1 1 455 1 1 28 ARG HG2 H 12.400 -2.329 8.820 1.00 . A A . 28 ARG HG2 1 1 1 456 1 1 28 ARG HG3 H 13.847 -3.370 8.755 1.00 . A A . 28 ARG HG3 1 1 1 457 1 1 28 ARG HH11 H 11.751 -4.060 5.084 1.00 . A A . 28 ARG HH11 1 1 1 458 1 1 28 ARG HH12 H 10.230 -3.953 4.228 1.00 . A A . 28 ARG HH12 1 1 1 459 1 1 28 ARG HH21 H 8.273 -3.757 7.138 1.00 . A A . 28 ARG HH21 1 1 1 460 1 1 28 ARG HH22 H 8.268 -3.793 5.391 1.00 . A A . 28 ARG HH22 1 1 1 461 1 1 28 ARG N N 14.249 -3.159 11.255 1.00 . A A . 28 ARG N 1 1 1 462 1 1 28 ARG NE N 10.767 -3.940 7.419 1.00 . A A . 28 ARG NE 1 1 1 463 1 1 28 ARG NH1 N 10.745 -3.980 5.096 1.00 . A A . 28 ARG NH1 1 1 1 464 1 1 28 ARG NH2 N 8.776 -3.815 6.264 1.00 . A A . 28 ARG NH2 1 1 1 465 1 1 28 ARG O O 11.485 -4.239 13.163 1.00 . A A . 28 ARG O 1 1 1 466 1 1 29 TYR C C 14.111 -5.786 15.145 1.00 . A A . 29 TYR C 1 1 1 467 1 1 29 TYR CA C 13.348 -6.188 13.890 1.00 . A A . 29 TYR CA 1 1 1 468 1 1 29 TYR CB C 13.794 -7.552 13.372 1.00 . A A . 29 TYR CB 1 1 1 469 1 1 29 TYR CD1 C 13.012 -7.723 10.982 1.00 . A A . 29 TYR CD1 1 1 1 470 1 1 29 TYR CD2 C 11.820 -8.960 12.695 1.00 . A A . 29 TYR CD2 1 1 1 471 1 1 29 TYR CE1 C 12.121 -8.196 10.009 1.00 . A A . 29 TYR CE1 1 1 1 472 1 1 29 TYR CE2 C 10.931 -9.451 11.732 1.00 . A A . 29 TYR CE2 1 1 1 473 1 1 29 TYR CG C 12.857 -8.097 12.322 1.00 . A A . 29 TYR CG 1 1 1 474 1 1 29 TYR CZ C 11.076 -9.067 10.381 1.00 . A A . 29 TYR CZ 1 1 1 475 1 1 29 TYR H H 14.330 -5.236 12.263 1.00 . A A . 29 TYR H 1 1 1 476 1 1 29 TYR HA H 12.294 -6.258 14.161 1.00 . A A . 29 TYR HA 1 1 1 477 1 1 29 TYR HB2 H 14.800 -7.478 12.960 1.00 . A A . 29 TYR HB2 1 1 1 478 1 1 29 TYR HB3 H 13.819 -8.246 14.212 1.00 . A A . 29 TYR HB3 1 1 1 479 1 1 29 TYR HD1 H 13.818 -7.065 10.693 1.00 . A A . 29 TYR HD1 1 1 1 480 1 1 29 TYR HD2 H 11.703 -9.249 13.729 1.00 . A A . 29 TYR HD2 1 1 1 481 1 1 29 TYR HE1 H 12.238 -7.889 8.980 1.00 . A A . 29 TYR HE1 1 1 1 482 1 1 29 TYR HE2 H 10.138 -10.120 12.031 1.00 . A A . 29 TYR HE2 1 1 1 483 1 1 29 TYR HH H 9.533 -10.105 9.797 1.00 . A A . 29 TYR HH 1 1 1 484 1 1 29 TYR N N 13.486 -5.218 12.818 1.00 . A A . 29 TYR N 1 1 1 485 1 1 29 TYR O O 13.950 -6.426 16.177 1.00 . A A . 29 TYR O 1 1 1 486 1 1 29 TYR OH O 10.212 -9.531 9.435 1.00 . A A . 29 TYR OH 1 1 1 487 1 1 30 GLN C C 14.875 -3.884 17.375 1.00 . A A . 30 GLN C 1 1 1 488 1 1 30 GLN CA C 15.754 -4.311 16.201 1.00 . A A . 30 GLN CA 1 1 1 489 1 1 30 GLN CB C 16.664 -3.173 15.730 1.00 . A A . 30 GLN CB 1 1 1 490 1 1 30 GLN CD C 18.666 -1.751 16.214 1.00 . A A . 30 GLN CD 1 1 1 491 1 1 30 GLN CG C 17.691 -2.772 16.787 1.00 . A A . 30 GLN CG 1 1 1 492 1 1 30 GLN H H 15.014 -4.226 14.210 1.00 . A A . 30 GLN H 1 1 1 493 1 1 30 GLN HA H 16.380 -5.142 16.526 1.00 . A A . 30 GLN HA 1 1 1 494 1 1 30 GLN HB2 H 17.207 -3.506 14.845 1.00 . A A . 30 GLN HB2 1 1 1 495 1 1 30 GLN HB3 H 16.060 -2.306 15.463 1.00 . A A . 30 GLN HB3 1 1 1 496 1 1 30 GLN HE21 H 19.439 -3.123 14.924 1.00 . A A . 30 GLN HE21 1 1 1 497 1 1 30 GLN HE22 H 20.129 -1.516 14.825 1.00 . A A . 30 GLN HE22 1 1 1 498 1 1 30 GLN HG2 H 17.180 -2.336 17.646 1.00 . A A . 30 GLN HG2 1 1 1 499 1 1 30 GLN HG3 H 18.245 -3.656 17.100 1.00 . A A . 30 GLN HG3 1 1 1 500 1 1 30 GLN N N 14.933 -4.736 15.078 1.00 . A A . 30 GLN N 1 1 1 501 1 1 30 GLN NE2 N 19.476 -2.165 15.241 1.00 . A A . 30 GLN NE2 1 1 1 502 1 1 30 GLN O O 15.288 -3.981 18.528 1.00 . A A . 30 GLN O 1 1 1 503 1 1 30 GLN OE1 O 18.695 -0.597 16.637 1.00 . A A . 30 GLN OE1 1 1 1 504 1 1 31 HIS C C 11.897 -4.314 18.539 1.00 . A A . 31 HIS C 1 1 1 505 1 1 31 HIS CA C 12.699 -3.079 18.130 1.00 . A A . 31 HIS CA 1 1 1 506 1 1 31 HIS CB C 11.774 -1.975 17.616 1.00 . A A . 31 HIS CB 1 1 1 507 1 1 31 HIS CD2 C 11.083 -0.776 19.758 1.00 . A A . 31 HIS CD2 1 1 1 508 1 1 31 HIS CE1 C 8.916 -1.161 19.716 1.00 . A A . 31 HIS CE1 1 1 1 509 1 1 31 HIS CG C 10.782 -1.507 18.647 1.00 . A A . 31 HIS CG 1 1 1 510 1 1 31 HIS H H 13.388 -3.288 16.123 1.00 . A A . 31 HIS H 1 1 1 511 1 1 31 HIS HA H 13.235 -2.706 19.002 1.00 . A A . 31 HIS HA 1 1 1 512 1 1 31 HIS HB2 H 12.378 -1.123 17.304 1.00 . A A . 31 HIS HB2 1 1 1 513 1 1 31 HIS HB3 H 11.230 -2.349 16.749 1.00 . A A . 31 HIS HB3 1 1 1 514 1 1 31 HIS HD2 H 12.060 -0.428 20.060 1.00 . A A . 31 HIS HD2 1 1 1 515 1 1 31 HIS HE1 H 7.874 -1.161 19.997 1.00 . A A . 31 HIS HE1 1 1 1 516 1 1 31 HIS HE2 H 9.782 -0.058 21.284 1.00 . A A . 31 HIS HE2 1 1 1 517 1 1 31 HIS N N 13.656 -3.415 17.089 1.00 . A A . 31 HIS N 1 1 1 518 1 1 31 HIS ND1 N 9.407 -1.758 18.619 1.00 . A A . 31 HIS ND1 1 1 1 519 1 1 31 HIS NE2 N 9.897 -0.567 20.419 1.00 . A A . 31 HIS NE2 1 1 1 520 1 1 31 HIS O O 11.479 -4.428 19.693 1.00 . A A . 31 HIS O 1 1 1 521 1 1 32 LYS C C 11.625 -7.477 18.684 1.00 . A A . 32 LYS C 1 1 1 522 1 1 32 LYS CA C 10.872 -6.429 17.868 1.00 . A A . 32 LYS CA 1 1 1 523 1 1 32 LYS CB C 10.398 -7.027 16.539 1.00 . A A . 32 LYS CB 1 1 1 524 1 1 32 LYS CD C 9.114 -6.637 14.431 1.00 . A A . 32 LYS CD 1 1 1 525 1 1 32 LYS CE C 8.340 -5.600 13.619 1.00 . A A . 32 LYS CE 1 1 1 526 1 1 32 LYS CG C 9.601 -6.002 15.732 1.00 . A A . 32 LYS CG 1 1 1 527 1 1 32 LYS H H 12.064 -5.119 16.676 1.00 . A A . 32 LYS H 1 1 1 528 1 1 32 LYS HA H 9.996 -6.130 18.442 1.00 . A A . 32 LYS HA 1 1 1 529 1 1 32 LYS HB2 H 11.264 -7.350 15.961 1.00 . A A . 32 LYS HB2 1 1 1 530 1 1 32 LYS HB3 H 9.763 -7.888 16.744 1.00 . A A . 32 LYS HB3 1 1 1 531 1 1 32 LYS HD2 H 9.971 -6.989 13.857 1.00 . A A . 32 LYS HD2 1 1 1 532 1 1 32 LYS HD3 H 8.466 -7.480 14.667 1.00 . A A . 32 LYS HD3 1 1 1 533 1 1 32 LYS HE2 H 7.491 -5.249 14.206 1.00 . A A . 32 LYS HE2 1 1 1 534 1 1 32 LYS HE3 H 8.996 -4.756 13.408 1.00 . A A . 32 LYS HE3 1 1 1 535 1 1 32 LYS HG2 H 8.743 -5.670 16.317 1.00 . A A . 32 LYS HG2 1 1 1 536 1 1 32 LYS HG3 H 10.228 -5.142 15.499 1.00 . A A . 32 LYS HG3 1 1 1 537 1 1 32 LYS HZ1 H 7.355 -5.472 11.823 1.00 . A A . 32 LYS HZ1 1 1 1 538 1 1 32 LYS HZ2 H 8.628 -6.515 11.805 1.00 . A A . 32 LYS HZ2 1 1 1 539 1 1 32 LYS HZ3 H 7.219 -6.940 12.544 1.00 . A A . 32 LYS HZ3 1 1 1 540 1 1 32 LYS N N 11.680 -5.243 17.602 1.00 . A A . 32 LYS N 1 1 1 541 1 1 32 LYS NZ N 7.850 -6.175 12.353 1.00 . A A . 32 LYS NZ 1 1 1 542 1 1 32 LYS O O 11.051 -8.071 19.598 1.00 . A A . 32 LYS O 1 1 1 543 1 1 33 VAL C C 14.207 -8.194 20.402 1.00 . A A . 33 VAL C 1 1 1 544 1 1 33 VAL CA C 13.669 -8.733 19.083 1.00 . A A . 33 VAL CA 1 1 1 545 1 1 33 VAL CB C 14.798 -9.299 18.217 1.00 . A A . 33 VAL CB 1 1 1 546 1 1 33 VAL CG1 C 14.266 -9.770 16.865 1.00 . A A . 33 VAL CG1 1 1 1 547 1 1 33 VAL CG2 C 15.932 -8.304 18.012 1.00 . A A . 33 VAL CG2 1 1 1 548 1 1 33 VAL H H 13.353 -7.192 17.636 1.00 . A A . 33 VAL H 1 1 1 549 1 1 33 VAL HA H 12.989 -9.555 19.306 1.00 . A A . 33 VAL HA 1 1 1 550 1 1 33 VAL HB H 15.212 -10.161 18.742 1.00 . A A . 33 VAL HB 1 1 1 551 1 1 33 VAL HG11 H 13.467 -10.496 17.021 1.00 . A A . 33 VAL HG11 1 1 1 552 1 1 33 VAL HG12 H 13.879 -8.921 16.301 1.00 . A A . 33 VAL HG12 1 1 1 553 1 1 33 VAL HG13 H 15.072 -10.236 16.299 1.00 . A A . 33 VAL HG13 1 1 1 554 1 1 33 VAL HG21 H 15.560 -7.385 17.559 1.00 . A A . 33 VAL HG21 1 1 1 555 1 1 33 VAL HG22 H 16.391 -8.070 18.973 1.00 . A A . 33 VAL HG22 1 1 1 556 1 1 33 VAL HG23 H 16.684 -8.752 17.363 1.00 . A A . 33 VAL HG23 1 1 1 557 1 1 33 VAL N N 12.903 -7.713 18.375 1.00 . A A . 33 VAL N 1 1 1 558 1 1 33 VAL O O 14.447 -8.972 21.321 1.00 . A A . 33 VAL O 1 1 1 559 1 1 34 ALA C C 13.723 -6.371 22.808 1.00 . A A . 34 ALA C 1 1 1 560 1 1 34 ALA CA C 14.840 -6.295 21.769 1.00 . A A . 34 ALA CA 1 1 1 561 1 1 34 ALA CB C 15.274 -4.846 21.544 1.00 . A A . 34 ALA CB 1 1 1 562 1 1 34 ALA H H 14.243 -6.270 19.723 1.00 . A A . 34 ALA H 1 1 1 563 1 1 34 ALA HA H 15.700 -6.858 22.132 1.00 . A A . 34 ALA HA 1 1 1 564 1 1 34 ALA HB1 H 15.637 -4.430 22.484 1.00 . A A . 34 ALA HB1 1 1 1 565 1 1 34 ALA HB2 H 16.072 -4.808 20.802 1.00 . A A . 34 ALA HB2 1 1 1 566 1 1 34 ALA HB3 H 14.423 -4.261 21.195 1.00 . A A . 34 ALA HB3 1 1 1 567 1 1 34 ALA N N 14.398 -6.878 20.514 1.00 . A A . 34 ALA N 1 1 1 568 1 1 34 ALA O O 13.988 -6.352 24.008 1.00 . A A . 34 ALA O 1 1 1 569 1 1 35 SER C C 11.223 -7.949 23.831 1.00 . A A . 35 SER C 1 1 1 570 1 1 35 SER CA C 11.327 -6.548 23.243 1.00 . A A . 35 SER CA 1 1 1 571 1 1 35 SER CB C 10.061 -6.208 22.465 1.00 . A A . 35 SER CB 1 1 1 572 1 1 35 SER H H 12.302 -6.466 21.353 1.00 . A A . 35 SER H 1 1 1 573 1 1 35 SER HA H 11.451 -5.832 24.055 1.00 . A A . 35 SER HA 1 1 1 574 1 1 35 SER HB2 H 10.177 -5.230 21.996 1.00 . A A . 35 SER HB2 1 1 1 575 1 1 35 SER HB3 H 9.901 -6.959 21.691 1.00 . A A . 35 SER HB3 1 1 1 576 1 1 35 SER HG H 8.172 -5.958 22.827 1.00 . A A . 35 SER HG 1 1 1 577 1 1 35 SER N N 12.469 -6.461 22.349 1.00 . A A . 35 SER N 1 1 1 578 1 1 35 SER O O 10.990 -8.105 25.031 1.00 . A A . 35 SER O 1 1 1 579 1 1 35 SER OG O 8.953 -6.182 23.338 1.00 . A A . 35 SER OG 1 1 1 580 1 1 36 LEU C C 12.513 -10.838 24.172 1.00 . A A . 36 LEU C 1 1 1 581 1 1 36 LEU CA C 11.258 -10.351 23.453 1.00 . A A . 36 LEU CA 1 1 1 582 1 1 36 LEU CB C 10.863 -11.258 22.281 1.00 . A A . 36 LEU CB 1 1 1 583 1 1 36 LEU CD1 C 12.964 -12.522 21.557 1.00 . A A . 36 LEU CD1 1 1 1 584 1 1 36 LEU CD2 C 11.287 -11.848 19.903 1.00 . A A . 36 LEU CD2 1 1 1 585 1 1 36 LEU CG C 11.949 -11.430 21.212 1.00 . A A . 36 LEU CG 1 1 1 586 1 1 36 LEU H H 11.605 -8.792 22.022 1.00 . A A . 36 LEU H 1 1 1 587 1 1 36 LEU HA H 10.441 -10.381 24.173 1.00 . A A . 36 LEU HA 1 1 1 588 1 1 36 LEU HB2 H 10.592 -12.239 22.671 1.00 . A A . 36 LEU HB2 1 1 1 589 1 1 36 LEU HB3 H 9.981 -10.825 21.807 1.00 . A A . 36 LEU HB3 1 1 1 590 1 1 36 LEU HD11 H 13.527 -12.260 22.453 1.00 . A A . 36 LEU HD11 1 1 1 591 1 1 36 LEU HD12 H 12.445 -13.467 21.718 1.00 . A A . 36 LEU HD12 1 1 1 592 1 1 36 LEU HD13 H 13.665 -12.628 20.729 1.00 . A A . 36 LEU HD13 1 1 1 593 1 1 36 LEU HD21 H 10.777 -12.801 20.042 1.00 . A A . 36 LEU HD21 1 1 1 594 1 1 36 LEU HD22 H 10.564 -11.090 19.600 1.00 . A A . 36 LEU HD22 1 1 1 595 1 1 36 LEU HD23 H 12.045 -11.949 19.127 1.00 . A A . 36 LEU HD23 1 1 1 596 1 1 36 LEU HG H 12.468 -10.482 21.068 1.00 . A A . 36 LEU HG 1 1 1 597 1 1 36 LEU N N 11.394 -8.975 22.993 1.00 . A A . 36 LEU N 1 1 1 598 1 1 36 LEU O O 12.424 -11.744 24.995 1.00 . A A . 36 LEU O 1 1 1 599 1 1 37 VAL C C 15.143 -9.956 25.832 1.00 . A A . 37 VAL C 1 1 1 600 1 1 37 VAL CA C 14.921 -10.678 24.505 1.00 . A A . 37 VAL CA 1 1 1 601 1 1 37 VAL CB C 16.089 -10.540 23.523 1.00 . A A . 37 VAL CB 1 1 1 602 1 1 37 VAL CG1 C 16.598 -9.108 23.426 1.00 . A A . 37 VAL CG1 1 1 1 603 1 1 37 VAL CG2 C 17.254 -11.433 23.947 1.00 . A A . 37 VAL CG2 1 1 1 604 1 1 37 VAL H H 13.704 -9.504 23.195 1.00 . A A . 37 VAL H 1 1 1 605 1 1 37 VAL HA H 14.822 -11.740 24.730 1.00 . A A . 37 VAL HA 1 1 1 606 1 1 37 VAL HB H 15.757 -10.869 22.539 1.00 . A A . 37 VAL HB 1 1 1 607 1 1 37 VAL HG11 H 15.756 -8.416 23.393 1.00 . A A . 37 VAL HG11 1 1 1 608 1 1 37 VAL HG12 H 17.228 -8.891 24.288 1.00 . A A . 37 VAL HG12 1 1 1 609 1 1 37 VAL HG13 H 17.198 -9.004 22.522 1.00 . A A . 37 VAL HG13 1 1 1 610 1 1 37 VAL HG21 H 17.649 -11.097 24.905 1.00 . A A . 37 VAL HG21 1 1 1 611 1 1 37 VAL HG22 H 16.911 -12.464 24.033 1.00 . A A . 37 VAL HG22 1 1 1 612 1 1 37 VAL HG23 H 18.042 -11.379 23.196 1.00 . A A . 37 VAL HG23 1 1 1 613 1 1 37 VAL N N 13.678 -10.250 23.875 1.00 . A A . 37 VAL N 1 1 1 614 1 1 37 VAL O O 15.938 -10.407 26.652 1.00 . A A . 37 VAL O 1 1 1 615 1 1 38 SER C C 13.811 -9.014 28.425 1.00 . A A . 38 SER C 1 1 1 616 1 1 38 SER CA C 14.482 -8.154 27.351 1.00 . A A . 38 SER CA 1 1 1 617 1 1 38 SER CB C 13.807 -6.786 27.238 1.00 . A A . 38 SER CB 1 1 1 618 1 1 38 SER H H 13.860 -8.448 25.334 1.00 . A A . 38 SER H 1 1 1 619 1 1 38 SER HA H 15.523 -7.998 27.631 1.00 . A A . 38 SER HA 1 1 1 620 1 1 38 SER HB2 H 14.266 -6.221 26.426 1.00 . A A . 38 SER HB2 1 1 1 621 1 1 38 SER HB3 H 12.747 -6.914 27.019 1.00 . A A . 38 SER HB3 1 1 1 622 1 1 38 SER HG H 13.570 -6.583 29.153 1.00 . A A . 38 SER HG 1 1 1 623 1 1 38 SER N N 14.442 -8.836 26.062 1.00 . A A . 38 SER N 1 1 1 624 1 1 38 SER O O 13.882 -8.700 29.612 1.00 . A A . 38 SER O 1 1 1 625 1 1 38 SER OG O 13.957 -6.064 28.443 1.00 . A A . 38 SER OG 1 1 1 626 1 1 39 ARG C C 13.535 -12.158 29.339 1.00 . A A . 39 ARG C 1 1 1 627 1 1 39 ARG CA C 12.546 -11.067 28.930 1.00 . A A . 39 ARG CA 1 1 1 628 1 1 39 ARG CB C 11.309 -11.707 28.290 1.00 . A A . 39 ARG CB 1 1 1 629 1 1 39 ARG CD C 8.979 -11.339 27.409 1.00 . A A . 39 ARG CD 1 1 1 630 1 1 39 ARG CG C 10.266 -10.662 27.893 1.00 . A A . 39 ARG CG 1 1 1 631 1 1 39 ARG CZ C 9.370 -13.472 26.193 1.00 . A A . 39 ARG CZ 1 1 1 632 1 1 39 ARG H H 13.071 -10.285 27.020 1.00 . A A . 39 ARG H 1 1 1 633 1 1 39 ARG HA H 12.232 -10.541 29.832 1.00 . A A . 39 ARG HA 1 1 1 634 1 1 39 ARG HB2 H 11.617 -12.269 27.408 1.00 . A A . 39 ARG HB2 1 1 1 635 1 1 39 ARG HB3 H 10.867 -12.398 29.006 1.00 . A A . 39 ARG HB3 1 1 1 636 1 1 39 ARG HD2 H 8.584 -11.969 28.207 1.00 . A A . 39 ARG HD2 1 1 1 637 1 1 39 ARG HD3 H 8.239 -10.572 27.184 1.00 . A A . 39 ARG HD3 1 1 1 638 1 1 39 ARG HE H 9.229 -11.655 25.321 1.00 . A A . 39 ARG HE 1 1 1 639 1 1 39 ARG HG2 H 10.035 -10.042 28.759 1.00 . A A . 39 ARG HG2 1 1 1 640 1 1 39 ARG HG3 H 10.660 -10.035 27.093 1.00 . A A . 39 ARG HG3 1 1 1 641 1 1 39 ARG HH11 H 9.201 -13.714 28.206 1.00 . A A . 39 ARG HH11 1 1 1 642 1 1 39 ARG HH12 H 9.499 -15.174 27.292 1.00 . A A . 39 ARG HH12 1 1 1 643 1 1 39 ARG HH21 H 9.559 -13.594 24.171 1.00 . A A . 39 ARG HH21 1 1 1 644 1 1 39 ARG HH22 H 9.697 -15.108 25.033 1.00 . A A . 39 ARG HH22 1 1 1 645 1 1 39 ARG N N 13.151 -10.106 28.011 1.00 . A A . 39 ARG N 1 1 1 646 1 1 39 ARG NE N 9.204 -12.146 26.203 1.00 . A A . 39 ARG NE 1 1 1 647 1 1 39 ARG NH1 N 9.356 -14.174 27.320 1.00 . A A . 39 ARG NH1 1 1 1 648 1 1 39 ARG NH2 N 9.555 -14.108 25.040 1.00 . A A . 39 ARG NH2 1 1 1 649 1 1 39 ARG O O 13.212 -12.983 30.192 1.00 . A A . 39 ARG O 1 1 1 650 1 1 40 TYR C C 17.048 -12.613 29.521 1.00 . A A . 40 TYR C 1 1 1 651 1 1 40 TYR CA C 15.729 -13.203 29.015 1.00 . A A . 40 TYR CA 1 1 1 652 1 1 40 TYR CB C 15.928 -14.048 27.756 1.00 . A A . 40 TYR CB 1 1 1 653 1 1 40 TYR CD1 C 14.229 -15.909 27.945 1.00 . A A . 40 TYR CD1 1 1 1 654 1 1 40 TYR CD2 C 13.938 -14.234 26.210 1.00 . A A . 40 TYR CD2 1 1 1 655 1 1 40 TYR CE1 C 13.051 -16.549 27.528 1.00 . A A . 40 TYR CE1 1 1 1 656 1 1 40 TYR CE2 C 12.761 -14.867 25.787 1.00 . A A . 40 TYR CE2 1 1 1 657 1 1 40 TYR CG C 14.667 -14.746 27.293 1.00 . A A . 40 TYR CG 1 1 1 658 1 1 40 TYR CZ C 12.309 -16.027 26.448 1.00 . A A . 40 TYR CZ 1 1 1 659 1 1 40 TYR H H 14.961 -11.457 28.069 1.00 . A A . 40 TYR H 1 1 1 660 1 1 40 TYR HA H 15.342 -13.857 29.797 1.00 . A A . 40 TYR HA 1 1 1 661 1 1 40 TYR HB2 H 16.294 -13.405 26.955 1.00 . A A . 40 TYR HB2 1 1 1 662 1 1 40 TYR HB3 H 16.685 -14.807 27.954 1.00 . A A . 40 TYR HB3 1 1 1 663 1 1 40 TYR HD1 H 14.799 -16.313 28.769 1.00 . A A . 40 TYR HD1 1 1 1 664 1 1 40 TYR HD2 H 14.276 -13.347 25.697 1.00 . A A . 40 TYR HD2 1 1 1 665 1 1 40 TYR HE1 H 12.711 -17.439 28.036 1.00 . A A . 40 TYR HE1 1 1 1 666 1 1 40 TYR HE2 H 12.202 -14.465 24.955 1.00 . A A . 40 TYR HE2 1 1 1 667 1 1 40 TYR HH H 10.957 -17.428 26.552 1.00 . A A . 40 TYR HH 1 1 1 668 1 1 40 TYR N N 14.733 -12.174 28.742 1.00 . A A . 40 TYR N 1 1 1 669 1 1 40 TYR O O 17.897 -13.353 30.013 1.00 . A A . 40 TYR O 1 1 1 670 1 1 40 TYR OH O 11.161 -16.640 26.044 1.00 . A A . 40 TYR OH 1 1 1 671 1 1 41 VAL C C 17.906 -9.212 30.475 1.00 . A A . 41 VAL C 1 1 1 672 1 1 41 VAL CA C 18.369 -10.576 29.962 1.00 . A A . 41 VAL CA 1 1 1 673 1 1 41 VAL CB C 19.493 -10.402 28.927 1.00 . A A . 41 VAL CB 1 1 1 674 1 1 41 VAL CG1 C 20.240 -11.716 28.707 1.00 . A A . 41 VAL CG1 1 1 1 675 1 1 41 VAL CG2 C 18.967 -9.896 27.583 1.00 . A A . 41 VAL CG2 1 1 1 676 1 1 41 VAL H H 16.524 -10.744 28.931 1.00 . A A . 41 VAL H 1 1 1 677 1 1 41 VAL HA H 18.766 -11.137 30.808 1.00 . A A . 41 VAL HA 1 1 1 678 1 1 41 VAL HB H 20.206 -9.671 29.307 1.00 . A A . 41 VAL HB 1 1 1 679 1 1 41 VAL HG11 H 21.078 -11.553 28.029 1.00 . A A . 41 VAL HG11 1 1 1 680 1 1 41 VAL HG12 H 20.620 -12.075 29.663 1.00 . A A . 41 VAL HG12 1 1 1 681 1 1 41 VAL HG13 H 19.572 -12.463 28.279 1.00 . A A . 41 VAL HG13 1 1 1 682 1 1 41 VAL HG21 H 18.324 -10.652 27.133 1.00 . A A . 41 VAL HG21 1 1 1 683 1 1 41 VAL HG22 H 18.403 -8.975 27.729 1.00 . A A . 41 VAL HG22 1 1 1 684 1 1 41 VAL HG23 H 19.806 -9.704 26.914 1.00 . A A . 41 VAL HG23 1 1 1 685 1 1 41 VAL N N 17.223 -11.293 29.410 1.00 . A A . 41 VAL N 1 1 1 686 1 1 41 VAL O O 16.908 -8.684 29.985 1.00 . A A . 41 VAL O 1 1 1 687 1 1 42 PRO C C 18.514 -6.226 30.995 1.00 . A A . 42 PRO C 1 1 1 688 1 1 42 PRO CA C 18.284 -7.333 32.020 1.00 . A A . 42 PRO CA 1 1 1 689 1 1 42 PRO CB C 19.195 -7.179 33.236 1.00 . A A . 42 PRO CB 1 1 1 690 1 1 42 PRO CD C 19.792 -9.184 32.096 1.00 . A A . 42 PRO CD 1 1 1 691 1 1 42 PRO CG C 20.414 -8.016 32.856 1.00 . A A . 42 PRO CG 1 1 1 692 1 1 42 PRO HA H 17.243 -7.312 32.342 1.00 . A A . 42 PRO HA 1 1 1 693 1 1 42 PRO HB2 H 19.458 -6.137 33.422 1.00 . A A . 42 PRO HB2 1 1 1 694 1 1 42 PRO HB3 H 18.711 -7.620 34.108 1.00 . A A . 42 PRO HB3 1 1 1 695 1 1 42 PRO HD2 H 20.501 -9.586 31.372 1.00 . A A . 42 PRO HD2 1 1 1 696 1 1 42 PRO HD3 H 19.488 -9.962 32.796 1.00 . A A . 42 PRO HD3 1 1 1 697 1 1 42 PRO HG2 H 21.057 -7.447 32.185 1.00 . A A . 42 PRO HG2 1 1 1 698 1 1 42 PRO HG3 H 20.963 -8.355 33.735 1.00 . A A . 42 PRO HG3 1 1 1 699 1 1 42 PRO N N 18.615 -8.632 31.454 1.00 . A A . 42 PRO N 1 1 1 700 1 1 42 PRO O O 19.196 -6.427 29.990 1.00 . A A . 42 PRO O 1 1 1 701 1 1 43 SER C C 19.414 -3.385 30.134 1.00 . A A . 43 SER C 1 1 1 702 1 1 43 SER CA C 17.994 -3.921 30.329 1.00 . A A . 43 SER CA 1 1 1 703 1 1 43 SER CB C 17.071 -2.813 30.834 1.00 . A A . 43 SER CB 1 1 1 704 1 1 43 SER H H 17.441 -4.919 32.122 1.00 . A A . 43 SER H 1 1 1 705 1 1 43 SER HA H 17.623 -4.265 29.363 1.00 . A A . 43 SER HA 1 1 1 706 1 1 43 SER HB2 H 17.099 -1.966 30.149 1.00 . A A . 43 SER HB2 1 1 1 707 1 1 43 SER HB3 H 16.050 -3.192 30.888 1.00 . A A . 43 SER HB3 1 1 1 708 1 1 43 SER HG H 16.883 -1.694 32.410 1.00 . A A . 43 SER HG 1 1 1 709 1 1 43 SER N N 17.943 -5.046 31.255 1.00 . A A . 43 SER N 1 1 1 710 1 1 43 SER O O 19.644 -2.571 29.240 1.00 . A A . 43 SER O 1 1 1 711 1 1 43 SER OG O 17.476 -2.390 32.118 1.00 . A A . 43 SER OG 1 1 1 712 1 1 44 GLY C C 22.537 -4.311 29.861 1.00 . A A . 44 GLY C 1 1 1 713 1 1 44 GLY CA C 21.761 -3.414 30.824 1.00 . A A . 44 GLY CA 1 1 1 714 1 1 44 GLY H H 20.132 -4.472 31.697 1.00 . A A . 44 GLY H 1 1 1 715 1 1 44 GLY HA2 H 21.802 -2.383 30.471 1.00 . A A . 44 GLY HA2 1 1 1 716 1 1 44 GLY HA3 H 22.233 -3.477 31.805 1.00 . A A . 44 GLY HA3 1 1 1 717 1 1 44 GLY N N 20.371 -3.828 30.957 1.00 . A A . 44 GLY N 1 1 1 718 1 1 44 GLY O O 23.586 -3.906 29.364 1.00 . A A . 44 GLY O 1 1 1 719 1 1 45 ASP C C 21.818 -6.761 27.470 1.00 . A A . 45 ASP C 1 1 1 720 1 1 45 ASP CA C 22.681 -6.468 28.696 1.00 . A A . 45 ASP CA 1 1 1 721 1 1 45 ASP CB C 23.007 -7.749 29.461 1.00 . A A . 45 ASP CB 1 1 1 722 1 1 45 ASP CG C 24.003 -7.491 30.587 1.00 . A A . 45 ASP CG 1 1 1 723 1 1 45 ASP H H 21.167 -5.812 30.025 1.00 . A A . 45 ASP H 1 1 1 724 1 1 45 ASP HA H 23.618 -6.041 28.338 1.00 . A A . 45 ASP HA 1 1 1 725 1 1 45 ASP HB2 H 22.087 -8.163 29.874 1.00 . A A . 45 ASP HB2 1 1 1 726 1 1 45 ASP HB3 H 23.434 -8.473 28.767 1.00 . A A . 45 ASP HB3 1 1 1 727 1 1 45 ASP N N 22.033 -5.521 29.595 1.00 . A A . 45 ASP N 1 1 1 728 1 1 45 ASP O O 22.242 -7.493 26.577 1.00 . A A . 45 ASP O 1 1 1 729 1 1 45 ASP OD1 O 25.096 -6.958 30.292 1.00 . A A . 45 ASP OD1 1 1 1 730 1 1 45 ASP OD2 O 23.663 -7.826 31.743 1.00 . A A . 45 ASP OD2 1 1 1 731 1 1 46 VAL C C 20.200 -5.877 24.965 1.00 . A A . 46 VAL C 1 1 1 732 1 1 46 VAL CA C 19.702 -6.453 26.298 1.00 . A A . 46 VAL CA 1 1 1 733 1 1 46 VAL CB C 18.282 -5.979 26.652 1.00 . A A . 46 VAL CB 1 1 1 734 1 1 46 VAL CG1 C 18.108 -4.464 26.611 1.00 . A A . 46 VAL CG1 1 1 1 735 1 1 46 VAL CG2 C 17.268 -6.594 25.701 1.00 . A A . 46 VAL CG2 1 1 1 736 1 1 46 VAL H H 20.295 -5.590 28.153 1.00 . A A . 46 VAL H 1 1 1 737 1 1 46 VAL HA H 19.639 -7.533 26.166 1.00 . A A . 46 VAL HA 1 1 1 738 1 1 46 VAL HB H 18.037 -6.334 27.653 1.00 . A A . 46 VAL HB 1 1 1 739 1 1 46 VAL HG11 H 18.321 -4.090 25.610 1.00 . A A . 46 VAL HG11 1 1 1 740 1 1 46 VAL HG12 H 17.078 -4.222 26.877 1.00 . A A . 46 VAL HG12 1 1 1 741 1 1 46 VAL HG13 H 18.772 -3.997 27.338 1.00 . A A . 46 VAL HG13 1 1 1 742 1 1 46 VAL HG21 H 16.278 -6.186 25.906 1.00 . A A . 46 VAL HG21 1 1 1 743 1 1 46 VAL HG22 H 17.534 -6.372 24.668 1.00 . A A . 46 VAL HG22 1 1 1 744 1 1 46 VAL HG23 H 17.251 -7.673 25.859 1.00 . A A . 46 VAL HG23 1 1 1 745 1 1 46 VAL N N 20.605 -6.199 27.410 1.00 . A A . 46 VAL N 1 1 1 746 1 1 46 VAL O O 19.924 -6.493 23.941 1.00 . A A . 46 VAL O 1 1 1 747 1 1 47 PRO C C 22.510 -4.949 23.031 1.00 . A A . 47 PRO C 1 1 1 748 1 1 47 PRO CA C 21.321 -4.193 23.613 1.00 . A A . 47 PRO CA 1 1 1 749 1 1 47 PRO CB C 21.690 -2.744 23.906 1.00 . A A . 47 PRO CB 1 1 1 750 1 1 47 PRO CD C 21.382 -3.889 25.983 1.00 . A A . 47 PRO CD 1 1 1 751 1 1 47 PRO CG C 22.251 -2.818 25.324 1.00 . A A . 47 PRO CG 1 1 1 752 1 1 47 PRO HA H 20.492 -4.222 22.907 1.00 . A A . 47 PRO HA 1 1 1 753 1 1 47 PRO HB2 H 22.422 -2.355 23.198 1.00 . A A . 47 PRO HB2 1 1 1 754 1 1 47 PRO HB3 H 20.786 -2.134 23.903 1.00 . A A . 47 PRO HB3 1 1 1 755 1 1 47 PRO HD2 H 21.987 -4.439 26.704 1.00 . A A . 47 PRO HD2 1 1 1 756 1 1 47 PRO HD3 H 20.539 -3.413 26.483 1.00 . A A . 47 PRO HD3 1 1 1 757 1 1 47 PRO HG2 H 23.285 -3.158 25.289 1.00 . A A . 47 PRO HG2 1 1 1 758 1 1 47 PRO HG3 H 22.176 -1.860 25.839 1.00 . A A . 47 PRO HG3 1 1 1 759 1 1 47 PRO N N 20.918 -4.742 24.901 1.00 . A A . 47 PRO N 1 1 1 760 1 1 47 PRO O O 22.703 -4.963 21.817 1.00 . A A . 47 PRO O 1 1 1 761 1 1 48 ASP C C 24.112 -7.672 22.906 1.00 . A A . 48 ASP C 1 1 1 762 1 1 48 ASP CA C 24.495 -6.299 23.453 1.00 . A A . 48 ASP CA 1 1 1 763 1 1 48 ASP CB C 25.456 -6.439 24.634 1.00 . A A . 48 ASP CB 1 1 1 764 1 1 48 ASP CG C 26.786 -7.053 24.198 1.00 . A A . 48 ASP CG 1 1 1 765 1 1 48 ASP H H 23.107 -5.560 24.880 1.00 . A A . 48 ASP H 1 1 1 766 1 1 48 ASP HA H 24.986 -5.727 22.666 1.00 . A A . 48 ASP HA 1 1 1 767 1 1 48 ASP HB2 H 25.641 -5.456 25.066 1.00 . A A . 48 ASP HB2 1 1 1 768 1 1 48 ASP HB3 H 24.989 -7.067 25.393 1.00 . A A . 48 ASP HB3 1 1 1 769 1 1 48 ASP N N 23.313 -5.580 23.891 1.00 . A A . 48 ASP N 1 1 1 770 1 1 48 ASP O O 24.788 -8.207 22.031 1.00 . A A . 48 ASP O 1 1 1 771 1 1 48 ASP OD1 O 27.524 -6.368 23.454 1.00 . A A . 48 ASP OD1 1 1 1 772 1 1 48 ASP OD2 O 27.055 -8.201 24.613 1.00 . A A . 48 ASP OD2 1 1 1 773 1 1 49 VAL C C 21.737 -9.382 21.685 1.00 . A A . 49 VAL C 1 1 1 774 1 1 49 VAL CA C 22.536 -9.539 22.976 1.00 . A A . 49 VAL CA 1 1 1 775 1 1 49 VAL CB C 21.710 -10.173 24.099 1.00 . A A . 49 VAL CB 1 1 1 776 1 1 49 VAL CG1 C 20.996 -11.444 23.637 1.00 . A A . 49 VAL CG1 1 1 1 777 1 1 49 VAL CG2 C 22.629 -10.544 25.263 1.00 . A A . 49 VAL CG2 1 1 1 778 1 1 49 VAL H H 22.513 -7.774 24.161 1.00 . A A . 49 VAL H 1 1 1 779 1 1 49 VAL HA H 23.388 -10.184 22.767 1.00 . A A . 49 VAL HA 1 1 1 780 1 1 49 VAL HB H 20.965 -9.458 24.449 1.00 . A A . 49 VAL HB 1 1 1 781 1 1 49 VAL HG11 H 21.728 -12.165 23.273 1.00 . A A . 49 VAL HG11 1 1 1 782 1 1 49 VAL HG12 H 20.453 -11.871 24.479 1.00 . A A . 49 VAL HG12 1 1 1 783 1 1 49 VAL HG13 H 20.290 -11.203 22.842 1.00 . A A . 49 VAL HG13 1 1 1 784 1 1 49 VAL HG21 H 23.143 -9.656 25.630 1.00 . A A . 49 VAL HG21 1 1 1 785 1 1 49 VAL HG22 H 22.031 -10.970 26.069 1.00 . A A . 49 VAL HG22 1 1 1 786 1 1 49 VAL HG23 H 23.366 -11.273 24.926 1.00 . A A . 49 VAL HG23 1 1 1 787 1 1 49 VAL N N 23.022 -8.244 23.426 1.00 . A A . 49 VAL N 1 1 1 788 1 1 49 VAL O O 21.655 -10.326 20.899 1.00 . A A . 49 VAL O 1 1 1 789 1 1 50 VAL C C 21.459 -7.831 19.062 1.00 . A A . 50 VAL C 1 1 1 790 1 1 50 VAL CA C 20.447 -7.946 20.197 1.00 . A A . 50 VAL CA 1 1 1 791 1 1 50 VAL CB C 19.616 -6.664 20.320 1.00 . A A . 50 VAL CB 1 1 1 792 1 1 50 VAL CG1 C 19.106 -6.187 18.959 1.00 . A A . 50 VAL CG1 1 1 1 793 1 1 50 VAL CG2 C 18.405 -6.930 21.210 1.00 . A A . 50 VAL CG2 1 1 1 794 1 1 50 VAL H H 21.194 -7.468 22.134 1.00 . A A . 50 VAL H 1 1 1 795 1 1 50 VAL HA H 19.781 -8.779 19.970 1.00 . A A . 50 VAL HA 1 1 1 796 1 1 50 VAL HB H 20.233 -5.882 20.763 1.00 . A A . 50 VAL HB 1 1 1 797 1 1 50 VAL HG11 H 18.529 -6.983 18.487 1.00 . A A . 50 VAL HG11 1 1 1 798 1 1 50 VAL HG12 H 18.470 -5.313 19.100 1.00 . A A . 50 VAL HG12 1 1 1 799 1 1 50 VAL HG13 H 19.946 -5.920 18.318 1.00 . A A . 50 VAL HG13 1 1 1 800 1 1 50 VAL HG21 H 17.885 -5.992 21.407 1.00 . A A . 50 VAL HG21 1 1 1 801 1 1 50 VAL HG22 H 17.731 -7.626 20.712 1.00 . A A . 50 VAL HG22 1 1 1 802 1 1 50 VAL HG23 H 18.726 -7.372 22.153 1.00 . A A . 50 VAL HG23 1 1 1 803 1 1 50 VAL N N 21.150 -8.205 21.446 1.00 . A A . 50 VAL N 1 1 1 804 1 1 50 VAL O O 21.182 -8.266 17.947 1.00 . A A . 50 VAL O 1 1 1 805 1 1 51 GLN C C 24.244 -8.511 18.002 1.00 . A A . 51 GLN C 1 1 1 806 1 1 51 GLN CA C 23.641 -7.140 18.290 1.00 . A A . 51 GLN CA 1 1 1 807 1 1 51 GLN CB C 24.720 -6.146 18.719 1.00 . A A . 51 GLN CB 1 1 1 808 1 1 51 GLN CD C 24.982 -4.980 16.467 1.00 . A A . 51 GLN CD 1 1 1 809 1 1 51 GLN CG C 25.651 -5.837 17.539 1.00 . A A . 51 GLN CG 1 1 1 810 1 1 51 GLN H H 22.832 -6.884 20.245 1.00 . A A . 51 GLN H 1 1 1 811 1 1 51 GLN HA H 23.166 -6.778 17.378 1.00 . A A . 51 GLN HA 1 1 1 812 1 1 51 GLN HB2 H 24.260 -5.224 19.074 1.00 . A A . 51 GLN HB2 1 1 1 813 1 1 51 GLN HB3 H 25.298 -6.586 19.532 1.00 . A A . 51 GLN HB3 1 1 1 814 1 1 51 GLN HE21 H 26.618 -5.124 15.271 1.00 . A A . 51 GLN HE21 1 1 1 815 1 1 51 GLN HE22 H 25.289 -4.174 14.634 1.00 . A A . 51 GLN HE22 1 1 1 816 1 1 51 GLN HG2 H 26.529 -5.303 17.904 1.00 . A A . 51 GLN HG2 1 1 1 817 1 1 51 GLN HG3 H 25.984 -6.771 17.086 1.00 . A A . 51 GLN HG3 1 1 1 818 1 1 51 GLN N N 22.634 -7.252 19.325 1.00 . A A . 51 GLN N 1 1 1 819 1 1 51 GLN NE2 N 25.688 -4.741 15.368 1.00 . A A . 51 GLN NE2 1 1 1 820 1 1 51 GLN O O 24.471 -8.847 16.842 1.00 . A A . 51 GLN O 1 1 1 821 1 1 51 GLN OE1 O 23.845 -4.534 16.616 1.00 . A A . 51 GLN OE1 1 1 1 822 1 1 52 GLU C C 24.058 -11.515 18.085 1.00 . A A . 52 GLU C 1 1 1 823 1 1 52 GLU CA C 25.070 -10.641 18.822 1.00 . A A . 52 GLU CA 1 1 1 824 1 1 52 GLU CB C 25.464 -11.263 20.162 1.00 . A A . 52 GLU CB 1 1 1 825 1 1 52 GLU CD C 26.677 -13.217 21.247 1.00 . A A . 52 GLU CD 1 1 1 826 1 1 52 GLU CG C 26.164 -12.608 19.939 1.00 . A A . 52 GLU CG 1 1 1 827 1 1 52 GLU H H 24.317 -9.019 19.983 1.00 . A A . 52 GLU H 1 1 1 828 1 1 52 GLU HA H 25.957 -10.541 18.196 1.00 . A A . 52 GLU HA 1 1 1 829 1 1 52 GLU HB2 H 26.138 -10.585 20.685 1.00 . A A . 52 GLU HB2 1 1 1 830 1 1 52 GLU HB3 H 24.573 -11.420 20.769 1.00 . A A . 52 GLU HB3 1 1 1 831 1 1 52 GLU HG2 H 25.463 -13.304 19.478 1.00 . A A . 52 GLU HG2 1 1 1 832 1 1 52 GLU HG3 H 27.002 -12.459 19.259 1.00 . A A . 52 GLU HG3 1 1 1 833 1 1 52 GLU N N 24.504 -9.319 19.037 1.00 . A A . 52 GLU N 1 1 1 834 1 1 52 GLU O O 24.444 -12.409 17.337 1.00 . A A . 52 GLU O 1 1 1 835 1 1 52 GLU OE1 O 27.250 -12.459 22.060 1.00 . A A . 52 GLU OE1 1 1 1 836 1 1 52 GLU OE2 O 26.491 -14.443 21.419 1.00 . A A . 52 GLU OE2 1 1 1 837 1 1 53 ALA C C 21.686 -11.653 16.118 1.00 . A A . 53 ALA C 1 1 1 838 1 1 53 ALA CA C 21.728 -12.017 17.602 1.00 . A A . 53 ALA CA 1 1 1 839 1 1 53 ALA CB C 20.380 -11.745 18.267 1.00 . A A . 53 ALA CB 1 1 1 840 1 1 53 ALA H H 22.478 -10.536 18.927 1.00 . A A . 53 ALA H 1 1 1 841 1 1 53 ALA HA H 21.952 -13.081 17.687 1.00 . A A . 53 ALA HA 1 1 1 842 1 1 53 ALA HB1 H 20.145 -10.683 18.192 1.00 . A A . 53 ALA HB1 1 1 1 843 1 1 53 ALA HB2 H 19.605 -12.319 17.759 1.00 . A A . 53 ALA HB2 1 1 1 844 1 1 53 ALA HB3 H 20.420 -12.038 19.316 1.00 . A A . 53 ALA HB3 1 1 1 845 1 1 53 ALA N N 22.761 -11.264 18.286 1.00 . A A . 53 ALA N 1 1 1 846 1 1 53 ALA O O 21.289 -12.480 15.300 1.00 . A A . 53 ALA O 1 1 1 847 1 1 54 PHE C C 23.443 -10.444 13.691 1.00 . A A . 54 PHE C 1 1 1 848 1 1 54 PHE CA C 22.133 -10.028 14.355 1.00 . A A . 54 PHE CA 1 1 1 849 1 1 54 PHE CB C 21.911 -8.517 14.257 1.00 . A A . 54 PHE CB 1 1 1 850 1 1 54 PHE CD1 C 19.397 -8.861 14.308 1.00 . A A . 54 PHE CD1 1 1 1 851 1 1 54 PHE CD2 C 20.317 -6.831 15.265 1.00 . A A . 54 PHE CD2 1 1 1 852 1 1 54 PHE CE1 C 18.106 -8.431 14.640 1.00 . A A . 54 PHE CE1 1 1 1 853 1 1 54 PHE CE2 C 19.023 -6.395 15.585 1.00 . A A . 54 PHE CE2 1 1 1 854 1 1 54 PHE CG C 20.510 -8.064 14.621 1.00 . A A . 54 PHE CG 1 1 1 855 1 1 54 PHE CZ C 17.920 -7.199 15.275 1.00 . A A . 54 PHE CZ 1 1 1 856 1 1 54 PHE H H 22.372 -9.766 16.459 1.00 . A A . 54 PHE H 1 1 1 857 1 1 54 PHE HA H 21.332 -10.533 13.816 1.00 . A A . 54 PHE HA 1 1 1 858 1 1 54 PHE HB2 H 22.631 -8.012 14.901 1.00 . A A . 54 PHE HB2 1 1 1 859 1 1 54 PHE HB3 H 22.118 -8.203 13.233 1.00 . A A . 54 PHE HB3 1 1 1 860 1 1 54 PHE HD1 H 19.517 -9.813 13.813 1.00 . A A . 54 PHE HD1 1 1 1 861 1 1 54 PHE HD2 H 21.163 -6.208 15.517 1.00 . A A . 54 PHE HD2 1 1 1 862 1 1 54 PHE HE1 H 17.256 -9.057 14.410 1.00 . A A . 54 PHE HE1 1 1 1 863 1 1 54 PHE HE2 H 18.875 -5.443 16.073 1.00 . A A . 54 PHE HE2 1 1 1 864 1 1 54 PHE HZ H 16.922 -6.871 15.525 1.00 . A A . 54 PHE HZ 1 1 1 865 1 1 54 PHE N N 22.089 -10.432 15.754 1.00 . A A . 54 PHE N 1 1 1 866 1 1 54 PHE O O 23.456 -10.730 12.495 1.00 . A A . 54 PHE O 1 1 1 867 1 1 55 ILE C C 25.718 -12.479 13.713 1.00 . A A . 55 ILE C 1 1 1 868 1 1 55 ILE CA C 25.814 -10.969 13.912 1.00 . A A . 55 ILE CA 1 1 1 869 1 1 55 ILE CB C 26.951 -10.602 14.874 1.00 . A A . 55 ILE CB 1 1 1 870 1 1 55 ILE CD1 C 28.086 -8.661 16.044 1.00 . A A . 55 ILE CD1 1 1 1 871 1 1 55 ILE CG1 C 27.078 -9.075 14.975 1.00 . A A . 55 ILE CG1 1 1 1 872 1 1 55 ILE CG2 C 28.272 -11.213 14.394 1.00 . A A . 55 ILE CG2 1 1 1 873 1 1 55 ILE H H 24.511 -10.188 15.409 1.00 . A A . 55 ILE H 1 1 1 874 1 1 55 ILE HA H 26.004 -10.499 12.947 1.00 . A A . 55 ILE HA 1 1 1 875 1 1 55 ILE HB H 26.715 -11.004 15.859 1.00 . A A . 55 ILE HB 1 1 1 876 1 1 55 ILE HD11 H 27.799 -9.092 17.004 1.00 . A A . 55 ILE HD11 1 1 1 877 1 1 55 ILE HD12 H 29.090 -8.991 15.777 1.00 . A A . 55 ILE HD12 1 1 1 878 1 1 55 ILE HD13 H 28.095 -7.574 16.131 1.00 . A A . 55 ILE HD13 1 1 1 879 1 1 55 ILE HG12 H 27.393 -8.669 14.014 1.00 . A A . 55 ILE HG12 1 1 1 880 1 1 55 ILE HG13 H 26.110 -8.639 15.222 1.00 . A A . 55 ILE HG13 1 1 1 881 1 1 55 ILE HG21 H 29.071 -10.985 15.100 1.00 . A A . 55 ILE HG21 1 1 1 882 1 1 55 ILE HG22 H 28.179 -12.297 14.335 1.00 . A A . 55 ILE HG22 1 1 1 883 1 1 55 ILE HG23 H 28.528 -10.818 13.411 1.00 . A A . 55 ILE HG23 1 1 1 884 1 1 55 ILE N N 24.547 -10.489 14.445 1.00 . A A . 55 ILE N 1 1 1 885 1 1 55 ILE O O 26.254 -13.017 12.744 1.00 . A A . 55 ILE O 1 1 1 886 1 1 56 LYS C C 23.791 -14.952 13.503 1.00 . A A . 56 LYS C 1 1 1 887 1 1 56 LYS CA C 24.835 -14.606 14.559 1.00 . A A . 56 LYS CA 1 1 1 888 1 1 56 LYS CB C 24.406 -15.091 15.945 1.00 . A A . 56 LYS CB 1 1 1 889 1 1 56 LYS CD C 23.743 -17.033 17.383 1.00 . A A . 56 LYS CD 1 1 1 890 1 1 56 LYS CE C 24.769 -16.672 18.457 1.00 . A A . 56 LYS CE 1 1 1 891 1 1 56 LYS CG C 24.239 -16.610 16.000 1.00 . A A . 56 LYS CG 1 1 1 892 1 1 56 LYS H H 24.623 -12.677 15.415 1.00 . A A . 56 LYS H 1 1 1 893 1 1 56 LYS HA H 25.778 -15.082 14.289 1.00 . A A . 56 LYS HA 1 1 1 894 1 1 56 LYS HB2 H 25.164 -14.790 16.669 1.00 . A A . 56 LYS HB2 1 1 1 895 1 1 56 LYS HB3 H 23.460 -14.618 16.209 1.00 . A A . 56 LYS HB3 1 1 1 896 1 1 56 LYS HD2 H 22.805 -16.521 17.597 1.00 . A A . 56 LYS HD2 1 1 1 897 1 1 56 LYS HD3 H 23.576 -18.110 17.390 1.00 . A A . 56 LYS HD3 1 1 1 898 1 1 56 LYS HE2 H 25.707 -17.184 18.244 1.00 . A A . 56 LYS HE2 1 1 1 899 1 1 56 LYS HE3 H 24.941 -15.595 18.433 1.00 . A A . 56 LYS HE3 1 1 1 900 1 1 56 LYS HG2 H 23.512 -16.923 15.250 1.00 . A A . 56 LYS HG2 1 1 1 901 1 1 56 LYS HG3 H 25.196 -17.088 15.791 1.00 . A A . 56 LYS HG3 1 1 1 902 1 1 56 LYS HZ1 H 24.959 -16.777 20.497 1.00 . A A . 56 LYS HZ1 1 1 1 903 1 1 56 LYS HZ2 H 23.409 -16.581 19.981 1.00 . A A . 56 LYS HZ2 1 1 1 904 1 1 56 LYS HZ3 H 24.142 -18.048 19.846 1.00 . A A . 56 LYS HZ3 1 1 1 905 1 1 56 LYS N N 25.029 -13.166 14.630 1.00 . A A . 56 LYS N 1 1 1 906 1 1 56 LYS NZ N 24.284 -17.049 19.796 1.00 . A A . 56 LYS NZ 1 1 1 907 1 1 56 LYS O O 23.885 -15.999 12.865 1.00 . A A . 56 LYS O 1 1 1 908 1 1 57 ALA C C 22.331 -14.227 10.918 1.00 . A A . 57 ALA C 1 1 1 909 1 1 57 ALA CA C 21.760 -14.334 12.326 1.00 . A A . 57 ALA CA 1 1 1 910 1 1 57 ALA CB C 20.607 -13.348 12.513 1.00 . A A . 57 ALA CB 1 1 1 911 1 1 57 ALA H H 22.746 -13.236 13.861 1.00 . A A . 57 ALA H 1 1 1 912 1 1 57 ALA HA H 21.379 -15.346 12.465 1.00 . A A . 57 ALA HA 1 1 1 913 1 1 57 ALA HB1 H 20.982 -12.326 12.458 1.00 . A A . 57 ALA HB1 1 1 1 914 1 1 57 ALA HB2 H 19.866 -13.499 11.729 1.00 . A A . 57 ALA HB2 1 1 1 915 1 1 57 ALA HB3 H 20.128 -13.515 13.478 1.00 . A A . 57 ALA HB3 1 1 1 916 1 1 57 ALA N N 22.796 -14.082 13.311 1.00 . A A . 57 ALA N 1 1 1 917 1 1 57 ALA O O 22.052 -15.081 10.090 1.00 . A A . 57 ALA O 1 1 1 918 1 1 58 TYR C C 24.484 -14.181 8.817 1.00 . A A . 58 TYR C 1 1 1 919 1 1 58 TYR CA C 23.640 -12.997 9.280 1.00 . A A . 58 TYR CA 1 1 1 920 1 1 58 TYR CB C 24.489 -11.730 9.261 1.00 . A A . 58 TYR CB 1 1 1 921 1 1 58 TYR CD1 C 24.030 -10.933 6.912 1.00 . A A . 58 TYR CD1 1 1 1 922 1 1 58 TYR CD2 C 26.317 -11.448 7.553 1.00 . A A . 58 TYR CD2 1 1 1 923 1 1 58 TYR CE1 C 24.463 -10.577 5.628 1.00 . A A . 58 TYR CE1 1 1 1 924 1 1 58 TYR CE2 C 26.758 -11.101 6.270 1.00 . A A . 58 TYR CE2 1 1 1 925 1 1 58 TYR CG C 24.956 -11.358 7.874 1.00 . A A . 58 TYR CG 1 1 1 926 1 1 58 TYR CZ C 25.831 -10.663 5.301 1.00 . A A . 58 TYR CZ 1 1 1 927 1 1 58 TYR H H 23.379 -12.526 11.341 1.00 . A A . 58 TYR H 1 1 1 928 1 1 58 TYR HA H 22.799 -12.876 8.597 1.00 . A A . 58 TYR HA 1 1 1 929 1 1 58 TYR HB2 H 23.903 -10.906 9.670 1.00 . A A . 58 TYR HB2 1 1 1 930 1 1 58 TYR HB3 H 25.357 -11.879 9.903 1.00 . A A . 58 TYR HB3 1 1 1 931 1 1 58 TYR HD1 H 22.979 -10.884 7.159 1.00 . A A . 58 TYR HD1 1 1 1 932 1 1 58 TYR HD2 H 27.025 -11.787 8.294 1.00 . A A . 58 TYR HD2 1 1 1 933 1 1 58 TYR HE1 H 23.751 -10.236 4.891 1.00 . A A . 58 TYR HE1 1 1 1 934 1 1 58 TYR HE2 H 27.809 -11.170 6.028 1.00 . A A . 58 TYR HE2 1 1 1 935 1 1 58 TYR HH H 25.540 -10.065 3.470 1.00 . A A . 58 TYR HH 1 1 1 936 1 1 58 TYR N N 23.130 -13.197 10.629 1.00 . A A . 58 TYR N 1 1 1 937 1 1 58 TYR O O 24.431 -14.570 7.650 1.00 . A A . 58 TYR O 1 1 1 938 1 1 58 TYR OH O 26.257 -10.331 4.051 1.00 . A A . 58 TYR OH 1 1 1 939 1 1 59 ARG C C 25.313 -17.165 9.233 1.00 . A A . 59 ARG C 1 1 1 940 1 1 59 ARG CA C 26.128 -15.891 9.434 1.00 . A A . 59 ARG CA 1 1 1 941 1 1 59 ARG CB C 27.107 -16.058 10.593 1.00 . A A . 59 ARG CB 1 1 1 942 1 1 59 ARG CD C 28.833 -14.934 11.971 1.00 . A A . 59 ARG CD 1 1 1 943 1 1 59 ARG CG C 28.026 -14.838 10.682 1.00 . A A . 59 ARG CG 1 1 1 944 1 1 59 ARG CZ C 30.648 -13.686 13.099 1.00 . A A . 59 ARG CZ 1 1 1 945 1 1 59 ARG H H 25.273 -14.387 10.673 1.00 . A A . 59 ARG H 1 1 1 946 1 1 59 ARG HA H 26.688 -15.692 8.520 1.00 . A A . 59 ARG HA 1 1 1 947 1 1 59 ARG HB2 H 26.548 -16.165 11.522 1.00 . A A . 59 ARG HB2 1 1 1 948 1 1 59 ARG HB3 H 27.708 -16.954 10.436 1.00 . A A . 59 ARG HB3 1 1 1 949 1 1 59 ARG HD2 H 28.156 -14.835 12.819 1.00 . A A . 59 ARG HD2 1 1 1 950 1 1 59 ARG HD3 H 29.304 -15.916 12.007 1.00 . A A . 59 ARG HD3 1 1 1 951 1 1 59 ARG HE H 29.944 -13.260 11.254 1.00 . A A . 59 ARG HE 1 1 1 952 1 1 59 ARG HG2 H 28.697 -14.826 9.823 1.00 . A A . 59 ARG HG2 1 1 1 953 1 1 59 ARG HG3 H 27.440 -13.919 10.696 1.00 . A A . 59 ARG HG3 1 1 1 954 1 1 59 ARG HH11 H 29.898 -15.229 14.192 1.00 . A A . 59 ARG HH11 1 1 1 955 1 1 59 ARG HH12 H 31.177 -14.323 14.960 1.00 . A A . 59 ARG HH12 1 1 1 956 1 1 59 ARG HH21 H 31.611 -12.096 12.276 1.00 . A A . 59 ARG HH21 1 1 1 957 1 1 59 ARG HH22 H 32.139 -12.545 13.880 1.00 . A A . 59 ARG HH22 1 1 1 958 1 1 59 ARG N N 25.265 -14.757 9.733 1.00 . A A . 59 ARG N 1 1 1 959 1 1 59 ARG NE N 29.849 -13.878 12.047 1.00 . A A . 59 ARG NE 1 1 1 960 1 1 59 ARG NH1 N 30.569 -14.475 14.168 1.00 . A A . 59 ARG NH1 1 1 1 961 1 1 59 ARG NH2 N 31.537 -12.697 13.084 1.00 . A A . 59 ARG NH2 1 1 1 962 1 1 59 ARG O O 25.753 -18.078 8.539 1.00 . A A . 59 ARG O 1 1 1 963 1 1 60 ALA C C 22.195 -18.072 8.552 1.00 . A A . 60 ALA C 1 1 1 964 1 1 60 ALA CA C 23.204 -18.340 9.673 1.00 . A A . 60 ALA CA 1 1 1 965 1 1 60 ALA CB C 22.493 -18.588 11.003 1.00 . A A . 60 ALA CB 1 1 1 966 1 1 60 ALA H H 23.845 -16.462 10.440 1.00 . A A . 60 ALA H 1 1 1 967 1 1 60 ALA HA H 23.770 -19.235 9.418 1.00 . A A . 60 ALA HA 1 1 1 968 1 1 60 ALA HB1 H 21.916 -17.708 11.286 1.00 . A A . 60 ALA HB1 1 1 1 969 1 1 60 ALA HB2 H 21.827 -19.445 10.899 1.00 . A A . 60 ALA HB2 1 1 1 970 1 1 60 ALA HB3 H 23.227 -18.808 11.778 1.00 . A A . 60 ALA HB3 1 1 1 971 1 1 60 ALA N N 24.126 -17.226 9.841 1.00 . A A . 60 ALA N 1 1 1 972 1 1 60 ALA O O 21.504 -18.990 8.113 1.00 . A A . 60 ALA O 1 1 1 973 1 1 61 LEU C C 21.577 -16.896 5.688 1.00 . A A . 61 LEU C 1 1 1 974 1 1 61 LEU CA C 21.139 -16.428 7.073 1.00 . A A . 61 LEU CA 1 1 1 975 1 1 61 LEU CB C 21.007 -14.905 7.111 1.00 . A A . 61 LEU CB 1 1 1 976 1 1 61 LEU CD1 C 18.504 -14.819 7.036 1.00 . A A . 61 LEU CD1 1 1 1 977 1 1 61 LEU CD2 C 19.848 -12.893 6.271 1.00 . A A . 61 LEU CD2 1 1 1 978 1 1 61 LEU CG C 19.794 -14.415 6.331 1.00 . A A . 61 LEU CG 1 1 1 979 1 1 61 LEU H H 22.722 -16.115 8.445 1.00 . A A . 61 LEU H 1 1 1 980 1 1 61 LEU HA H 20.176 -16.877 7.314 1.00 . A A . 61 LEU HA 1 1 1 981 1 1 61 LEU HB2 H 20.900 -14.572 8.144 1.00 . A A . 61 LEU HB2 1 1 1 982 1 1 61 LEU HB3 H 21.905 -14.457 6.687 1.00 . A A . 61 LEU HB3 1 1 1 983 1 1 61 LEU HD11 H 18.555 -14.496 8.076 1.00 . A A . 61 LEU HD11 1 1 1 984 1 1 61 LEU HD12 H 17.656 -14.343 6.544 1.00 . A A . 61 LEU HD12 1 1 1 985 1 1 61 LEU HD13 H 18.376 -15.901 7.004 1.00 . A A . 61 LEU HD13 1 1 1 986 1 1 61 LEU HD21 H 19.835 -12.484 7.282 1.00 . A A . 61 LEU HD21 1 1 1 987 1 1 61 LEU HD22 H 20.763 -12.588 5.763 1.00 . A A . 61 LEU HD22 1 1 1 988 1 1 61 LEU HD23 H 18.984 -12.523 5.719 1.00 . A A . 61 LEU HD23 1 1 1 989 1 1 61 LEU HG H 19.810 -14.826 5.322 1.00 . A A . 61 LEU HG 1 1 1 990 1 1 61 LEU N N 22.104 -16.826 8.080 1.00 . A A . 61 LEU N 1 1 1 991 1 1 61 LEU O O 20.747 -17.095 4.808 1.00 . A A . 61 LEU O 1 1 1 992 1 1 62 ASP C C 23.027 -19.052 4.048 1.00 . A A . 62 ASP C 1 1 1 993 1 1 62 ASP CA C 23.423 -17.587 4.240 1.00 . A A . 62 ASP CA 1 1 1 994 1 1 62 ASP CB C 24.942 -17.418 4.258 1.00 . A A . 62 ASP CB 1 1 1 995 1 1 62 ASP CG C 25.574 -17.862 2.938 1.00 . A A . 62 ASP CG 1 1 1 996 1 1 62 ASP H H 23.530 -16.853 6.239 1.00 . A A . 62 ASP H 1 1 1 997 1 1 62 ASP HA H 23.012 -17.006 3.415 1.00 . A A . 62 ASP HA 1 1 1 998 1 1 62 ASP HB2 H 25.184 -16.368 4.428 1.00 . A A . 62 ASP HB2 1 1 1 999 1 1 62 ASP HB3 H 25.355 -18.008 5.076 1.00 . A A . 62 ASP HB3 1 1 1 1000 1 1 62 ASP N N 22.886 -17.076 5.493 1.00 . A A . 62 ASP N 1 1 1 1001 1 1 62 ASP O O 23.139 -19.586 2.946 1.00 . A A . 62 ASP O 1 1 1 1002 1 1 62 ASP OD1 O 25.276 -17.217 1.911 1.00 . A A . 62 ASP OD1 1 1 1 1003 1 1 62 ASP OD2 O 26.353 -18.844 2.972 1.00 . A A . 62 ASP OD2 1 1 1 1004 1 1 63 SER C C 20.639 -21.242 5.308 1.00 . A A . 63 SER C 1 1 1 1005 1 1 63 SER CA C 22.143 -21.096 5.086 1.00 . A A . 63 SER CA 1 1 1 1006 1 1 63 SER CB C 22.955 -21.914 6.092 1.00 . A A . 63 SER CB 1 1 1 1007 1 1 63 SER H H 22.490 -19.216 6.001 1.00 . A A . 63 SER H 1 1 1 1008 1 1 63 SER HA H 22.364 -21.494 4.096 1.00 . A A . 63 SER HA 1 1 1 1009 1 1 63 SER HB2 H 22.733 -22.971 5.943 1.00 . A A . 63 SER HB2 1 1 1 1010 1 1 63 SER HB3 H 24.018 -21.751 5.913 1.00 . A A . 63 SER HB3 1 1 1 1011 1 1 63 SER HG H 22.818 -20.620 7.542 1.00 . A A . 63 SER HG 1 1 1 1012 1 1 63 SER N N 22.561 -19.703 5.119 1.00 . A A . 63 SER N 1 1 1 1013 1 1 63 SER O O 20.148 -22.360 5.460 1.00 . A A . 63 SER O 1 1 1 1014 1 1 63 SER OG O 22.632 -21.553 7.419 1.00 . A A . 63 SER OG 1 1 1 1015 1 1 64 PHE C C 17.772 -20.327 4.119 1.00 . A A . 64 PHE C 1 1 1 1016 1 1 64 PHE CA C 18.449 -20.174 5.480 1.00 . A A . 64 PHE CA 1 1 1 1017 1 1 64 PHE CB C 17.956 -18.917 6.196 1.00 . A A . 64 PHE CB 1 1 1 1018 1 1 64 PHE CD1 C 15.743 -19.885 6.951 1.00 . A A . 64 PHE CD1 1 1 1 1019 1 1 64 PHE CD2 C 15.752 -17.739 5.822 1.00 . A A . 64 PHE CD2 1 1 1 1020 1 1 64 PHE CE1 C 14.349 -19.818 7.069 1.00 . A A . 64 PHE CE1 1 1 1 1021 1 1 64 PHE CE2 C 14.356 -17.670 5.943 1.00 . A A . 64 PHE CE2 1 1 1 1022 1 1 64 PHE CG C 16.449 -18.846 6.326 1.00 . A A . 64 PHE CG 1 1 1 1023 1 1 64 PHE CZ C 13.655 -18.712 6.565 1.00 . A A . 64 PHE CZ 1 1 1 1024 1 1 64 PHE H H 20.336 -19.225 5.240 1.00 . A A . 64 PHE H 1 1 1 1025 1 1 64 PHE HA H 18.191 -21.037 6.094 1.00 . A A . 64 PHE HA 1 1 1 1026 1 1 64 PHE HB2 H 18.398 -18.884 7.192 1.00 . A A . 64 PHE HB2 1 1 1 1027 1 1 64 PHE HB3 H 18.305 -18.043 5.645 1.00 . A A . 64 PHE HB3 1 1 1 1028 1 1 64 PHE HD1 H 16.276 -20.737 7.347 1.00 . A A . 64 PHE HD1 1 1 1 1029 1 1 64 PHE HD2 H 16.293 -16.938 5.341 1.00 . A A . 64 PHE HD2 1 1 1 1030 1 1 64 PHE HE1 H 13.811 -20.622 7.548 1.00 . A A . 64 PHE HE1 1 1 1 1031 1 1 64 PHE HE2 H 13.820 -16.816 5.554 1.00 . A A . 64 PHE HE2 1 1 1 1032 1 1 64 PHE HZ H 12.581 -18.658 6.657 1.00 . A A . 64 PHE HZ 1 1 1 1033 1 1 64 PHE N N 19.895 -20.128 5.331 1.00 . A A . 64 PHE N 1 1 1 1034 1 1 64 PHE O O 17.824 -19.424 3.284 1.00 . A A . 64 PHE O 1 1 1 1035 1 1 65 ARG C C 15.091 -22.540 3.120 1.00 . A A . 65 ARG C 1 1 1 1036 1 1 65 ARG CA C 16.363 -21.796 2.713 1.00 . A A . 65 ARG CA 1 1 1 1037 1 1 65 ARG CB C 17.179 -22.621 1.703 1.00 . A A . 65 ARG CB 1 1 1 1038 1 1 65 ARG CD C 19.640 -22.268 2.137 1.00 . A A . 65 ARG CD 1 1 1 1039 1 1 65 ARG CG C 18.459 -21.927 1.226 1.00 . A A . 65 ARG CG 1 1 1 1040 1 1 65 ARG CZ C 21.724 -21.944 0.829 1.00 . A A . 65 ARG CZ 1 1 1 1041 1 1 65 ARG H H 17.184 -22.195 4.627 1.00 . A A . 65 ARG H 1 1 1 1042 1 1 65 ARG HA H 16.068 -20.859 2.241 1.00 . A A . 65 ARG HA 1 1 1 1043 1 1 65 ARG HB2 H 17.428 -23.591 2.132 1.00 . A A . 65 ARG HB2 1 1 1 1044 1 1 65 ARG HB3 H 16.555 -22.795 0.827 1.00 . A A . 65 ARG HB3 1 1 1 1045 1 1 65 ARG HD2 H 19.387 -22.015 3.166 1.00 . A A . 65 ARG HD2 1 1 1 1046 1 1 65 ARG HD3 H 19.831 -23.340 2.098 1.00 . A A . 65 ARG HD3 1 1 1 1047 1 1 65 ARG HE H 21.043 -20.668 2.233 1.00 . A A . 65 ARG HE 1 1 1 1048 1 1 65 ARG HG2 H 18.694 -22.272 0.219 1.00 . A A . 65 ARG HG2 1 1 1 1049 1 1 65 ARG HG3 H 18.304 -20.849 1.198 1.00 . A A . 65 ARG HG3 1 1 1 1050 1 1 65 ARG HH11 H 20.690 -23.615 0.308 1.00 . A A . 65 ARG HH11 1 1 1 1051 1 1 65 ARG HH12 H 22.178 -23.353 -0.571 1.00 . A A . 65 ARG HH12 1 1 1 1052 1 1 65 ARG HH21 H 22.990 -20.395 1.149 1.00 . A A . 65 ARG HH21 1 1 1 1053 1 1 65 ARG HH22 H 23.474 -21.502 -0.117 1.00 . A A . 65 ARG HH22 1 1 1 1054 1 1 65 ARG N N 17.137 -21.485 3.910 1.00 . A A . 65 ARG N 1 1 1 1055 1 1 65 ARG NE N 20.854 -21.539 1.757 1.00 . A A . 65 ARG NE 1 1 1 1056 1 1 65 ARG NH1 N 21.516 -23.060 0.133 1.00 . A A . 65 ARG NH1 1 1 1 1057 1 1 65 ARG NH2 N 22.817 -21.223 0.597 1.00 . A A . 65 ARG NH2 1 1 1 1058 1 1 65 ARG O O 14.575 -23.360 2.363 1.00 . A A . 65 ARG O 1 1 1 1059 1 1 66 GLY C C 12.139 -22.715 4.242 1.00 . A A . 66 GLY C 1 1 1 1060 1 1 66 GLY CA C 13.477 -22.955 4.941 1.00 . A A . 66 GLY CA 1 1 1 1061 1 1 66 GLY H H 15.022 -21.508 4.862 1.00 . A A . 66 GLY H 1 1 1 1062 1 1 66 GLY HA2 H 13.689 -24.024 4.938 1.00 . A A . 66 GLY HA2 1 1 1 1063 1 1 66 GLY HA3 H 13.389 -22.616 5.973 1.00 . A A . 66 GLY HA3 1 1 1 1064 1 1 66 GLY N N 14.595 -22.252 4.328 1.00 . A A . 66 GLY N 1 1 1 1065 1 1 66 GLY O O 11.148 -23.343 4.614 1.00 . A A . 66 GLY O 1 1 1 1066 1 1 67 ASP C C 9.739 -21.121 3.488 1.00 . A A . 67 ASP C 1 1 1 1067 1 1 67 ASP CA C 10.872 -21.497 2.525 1.00 . A A . 67 ASP CA 1 1 1 1068 1 1 67 ASP CB C 10.508 -22.630 1.560 1.00 . A A . 67 ASP CB 1 1 1 1069 1 1 67 ASP CG C 9.371 -22.239 0.619 1.00 . A A . 67 ASP CG 1 1 1 1070 1 1 67 ASP H H 12.945 -21.352 2.970 1.00 . A A . 67 ASP H 1 1 1 1071 1 1 67 ASP HA H 11.087 -20.613 1.926 1.00 . A A . 67 ASP HA 1 1 1 1072 1 1 67 ASP HB2 H 11.388 -22.876 0.965 1.00 . A A . 67 ASP HB2 1 1 1 1073 1 1 67 ASP HB3 H 10.224 -23.509 2.139 1.00 . A A . 67 ASP HB3 1 1 1 1074 1 1 67 ASP N N 12.096 -21.825 3.245 1.00 . A A . 67 ASP N 1 1 1 1075 1 1 67 ASP O O 8.563 -21.356 3.212 1.00 . A A . 67 ASP O 1 1 1 1076 1 1 67 ASP OD1 O 9.444 -21.125 0.052 1.00 . A A . 67 ASP OD1 1 1 1 1077 1 1 67 ASP OD2 O 8.436 -23.058 0.466 1.00 . A A . 67 ASP OD2 1 1 1 1078 1 1 68 SER C C 9.426 -18.687 6.064 1.00 . A A . 68 SER C 1 1 1 1079 1 1 68 SER CA C 9.178 -20.143 5.680 1.00 . A A . 68 SER CA 1 1 1 1080 1 1 68 SER CB C 9.355 -21.083 6.874 1.00 . A A . 68 SER CB 1 1 1 1081 1 1 68 SER H H 11.087 -20.344 4.786 1.00 . A A . 68 SER H 1 1 1 1082 1 1 68 SER HA H 8.154 -20.237 5.318 1.00 . A A . 68 SER HA 1 1 1 1083 1 1 68 SER HB2 H 9.267 -22.114 6.531 1.00 . A A . 68 SER HB2 1 1 1 1084 1 1 68 SER HB3 H 10.343 -20.934 7.311 1.00 . A A . 68 SER HB3 1 1 1 1085 1 1 68 SER HG H 8.487 -21.444 8.574 1.00 . A A . 68 SER HG 1 1 1 1086 1 1 68 SER N N 10.107 -20.533 4.631 1.00 . A A . 68 SER N 1 1 1 1087 1 1 68 SER O O 10.342 -18.053 5.540 1.00 . A A . 68 SER O 1 1 1 1088 1 1 68 SER OG O 8.356 -20.837 7.842 1.00 . A A . 68 SER OG 1 1 1 1089 1 1 69 ALA C C 10.013 -16.452 8.095 1.00 . A A . 69 ALA C 1 1 1 1090 1 1 69 ALA CA C 8.711 -16.748 7.353 1.00 . A A . 69 ALA CA 1 1 1 1091 1 1 69 ALA CB C 7.494 -16.367 8.194 1.00 . A A . 69 ALA CB 1 1 1 1092 1 1 69 ALA H H 7.913 -18.719 7.418 1.00 . A A . 69 ALA H 1 1 1 1093 1 1 69 ALA HA H 8.710 -16.145 6.445 1.00 . A A . 69 ALA HA 1 1 1 1094 1 1 69 ALA HB1 H 7.495 -16.940 9.122 1.00 . A A . 69 ALA HB1 1 1 1 1095 1 1 69 ALA HB2 H 7.538 -15.304 8.430 1.00 . A A . 69 ALA HB2 1 1 1 1096 1 1 69 ALA HB3 H 6.583 -16.575 7.634 1.00 . A A . 69 ALA HB3 1 1 1 1097 1 1 69 ALA N N 8.616 -18.146 6.975 1.00 . A A . 69 ALA N 1 1 1 1098 1 1 69 ALA O O 10.507 -17.273 8.867 1.00 . A A . 69 ALA O 1 1 1 1099 1 1 70 PHE C C 11.695 -14.434 9.887 1.00 . A A . 70 PHE C 1 1 1 1100 1 1 70 PHE CA C 11.830 -14.834 8.418 1.00 . A A . 70 PHE CA 1 1 1 1101 1 1 70 PHE CB C 12.346 -13.657 7.593 1.00 . A A . 70 PHE CB 1 1 1 1102 1 1 70 PHE CD1 C 14.787 -13.640 8.240 1.00 . A A . 70 PHE CD1 1 1 1 1103 1 1 70 PHE CD2 C 13.437 -11.675 8.705 1.00 . A A . 70 PHE CD2 1 1 1 1104 1 1 70 PHE CE1 C 15.902 -12.998 8.797 1.00 . A A . 70 PHE CE1 1 1 1 1105 1 1 70 PHE CE2 C 14.553 -11.035 9.258 1.00 . A A . 70 PHE CE2 1 1 1 1106 1 1 70 PHE CG C 13.554 -12.974 8.190 1.00 . A A . 70 PHE CG 1 1 1 1107 1 1 70 PHE CZ C 15.791 -11.694 9.301 1.00 . A A . 70 PHE CZ 1 1 1 1108 1 1 70 PHE H H 10.094 -14.624 7.221 1.00 . A A . 70 PHE H 1 1 1 1109 1 1 70 PHE HA H 12.551 -15.649 8.351 1.00 . A A . 70 PHE HA 1 1 1 1110 1 1 70 PHE HB2 H 12.595 -14.010 6.592 1.00 . A A . 70 PHE HB2 1 1 1 1111 1 1 70 PHE HB3 H 11.547 -12.921 7.511 1.00 . A A . 70 PHE HB3 1 1 1 1112 1 1 70 PHE HD1 H 14.880 -14.644 7.854 1.00 . A A . 70 PHE HD1 1 1 1 1113 1 1 70 PHE HD2 H 12.485 -11.166 8.674 1.00 . A A . 70 PHE HD2 1 1 1 1114 1 1 70 PHE HE1 H 16.851 -13.512 8.840 1.00 . A A . 70 PHE HE1 1 1 1 1115 1 1 70 PHE HE2 H 14.450 -10.036 9.654 1.00 . A A . 70 PHE HE2 1 1 1 1116 1 1 70 PHE HZ H 16.656 -11.199 9.718 1.00 . A A . 70 PHE HZ 1 1 1 1117 1 1 70 PHE N N 10.566 -15.261 7.847 1.00 . A A . 70 PHE N 1 1 1 1118 1 1 70 PHE O O 12.654 -14.579 10.643 1.00 . A A . 70 PHE O 1 1 1 1119 1 1 71 TYR C C 10.439 -14.565 12.696 1.00 . A A . 71 TYR C 1 1 1 1120 1 1 71 TYR CA C 10.388 -13.433 11.670 1.00 . A A . 71 TYR CA 1 1 1 1121 1 1 71 TYR CB C 9.106 -12.605 11.802 1.00 . A A . 71 TYR CB 1 1 1 1122 1 1 71 TYR CD1 C 7.260 -14.116 12.625 1.00 . A A . 71 TYR CD1 1 1 1 1123 1 1 71 TYR CD2 C 7.163 -13.282 10.341 1.00 . A A . 71 TYR CD2 1 1 1 1124 1 1 71 TYR CE1 C 6.054 -14.804 12.427 1.00 . A A . 71 TYR CE1 1 1 1 1125 1 1 71 TYR CE2 C 5.955 -13.966 10.139 1.00 . A A . 71 TYR CE2 1 1 1 1126 1 1 71 TYR CG C 7.813 -13.356 11.583 1.00 . A A . 71 TYR CG 1 1 1 1127 1 1 71 TYR CZ C 5.397 -14.731 11.181 1.00 . A A . 71 TYR CZ 1 1 1 1128 1 1 71 TYR H H 9.744 -13.872 9.679 1.00 . A A . 71 TYR H 1 1 1 1129 1 1 71 TYR HA H 11.225 -12.765 11.872 1.00 . A A . 71 TYR HA 1 1 1 1130 1 1 71 TYR HB2 H 9.082 -12.169 12.801 1.00 . A A . 71 TYR HB2 1 1 1 1131 1 1 71 TYR HB3 H 9.148 -11.783 11.087 1.00 . A A . 71 TYR HB3 1 1 1 1132 1 1 71 TYR HD1 H 7.762 -14.177 13.579 1.00 . A A . 71 TYR HD1 1 1 1 1133 1 1 71 TYR HD2 H 7.590 -12.697 9.540 1.00 . A A . 71 TYR HD2 1 1 1 1134 1 1 71 TYR HE1 H 5.628 -15.393 13.226 1.00 . A A . 71 TYR HE1 1 1 1 1135 1 1 71 TYR HE2 H 5.447 -13.911 9.187 1.00 . A A . 71 TYR HE2 1 1 1 1136 1 1 71 TYR HH H 3.938 -15.886 11.758 1.00 . A A . 71 TYR HH 1 1 1 1137 1 1 71 TYR N N 10.531 -13.930 10.310 1.00 . A A . 71 TYR N 1 1 1 1138 1 1 71 TYR O O 10.990 -14.376 13.777 1.00 . A A . 71 TYR O 1 1 1 1139 1 1 71 TYR OH O 4.224 -15.398 10.982 1.00 . A A . 71 TYR OH 1 1 1 1140 1 1 72 THR C C 11.349 -17.402 13.397 1.00 . A A . 72 THR C 1 1 1 1141 1 1 72 THR CA C 9.926 -16.862 13.309 1.00 . A A . 72 THR CA 1 1 1 1142 1 1 72 THR CB C 8.969 -17.959 12.835 1.00 . A A . 72 THR CB 1 1 1 1143 1 1 72 THR CG2 C 8.868 -19.080 13.865 1.00 . A A . 72 THR CG2 1 1 1 1144 1 1 72 THR H H 9.420 -15.858 11.492 1.00 . A A . 72 THR H 1 1 1 1145 1 1 72 THR HA H 9.613 -16.523 14.296 1.00 . A A . 72 THR HA 1 1 1 1146 1 1 72 THR HB H 9.328 -18.366 11.889 1.00 . A A . 72 THR HB 1 1 1 1147 1 1 72 THR HG1 H 7.113 -18.099 12.282 1.00 . A A . 72 THR HG1 1 1 1 1148 1 1 72 THR HG21 H 9.843 -19.551 13.989 1.00 . A A . 72 THR HG21 1 1 1 1149 1 1 72 THR HG22 H 8.541 -18.675 14.823 1.00 . A A . 72 THR HG22 1 1 1 1150 1 1 72 THR HG23 H 8.157 -19.830 13.517 1.00 . A A . 72 THR HG23 1 1 1 1151 1 1 72 THR N N 9.882 -15.738 12.382 1.00 . A A . 72 THR N 1 1 1 1152 1 1 72 THR O O 11.785 -17.860 14.453 1.00 . A A . 72 THR O 1 1 1 1153 1 1 72 THR OG1 O 7.682 -17.414 12.642 1.00 . A A . 72 THR OG1 1 1 1 1154 1 1 73 TRP C C 14.406 -16.877 12.890 1.00 . A A . 73 TRP C 1 1 1 1155 1 1 73 TRP CA C 13.437 -17.835 12.198 1.00 . A A . 73 TRP CA 1 1 1 1156 1 1 73 TRP CB C 13.799 -18.009 10.720 1.00 . A A . 73 TRP CB 1 1 1 1157 1 1 73 TRP CD1 C 15.638 -19.686 10.242 1.00 . A A . 73 TRP CD1 1 1 1 1158 1 1 73 TRP CD2 C 16.407 -17.587 10.412 1.00 . A A . 73 TRP CD2 1 1 1 1159 1 1 73 TRP CE2 C 17.532 -18.426 10.169 1.00 . A A . 73 TRP CE2 1 1 1 1160 1 1 73 TRP CE3 C 16.651 -16.207 10.544 1.00 . A A . 73 TRP CE3 1 1 1 1161 1 1 73 TRP CG C 15.211 -18.424 10.468 1.00 . A A . 73 TRP CG 1 1 1 1162 1 1 73 TRP CH2 C 19.039 -16.550 10.241 1.00 . A A . 73 TRP CH2 1 1 1 1163 1 1 73 TRP CZ2 C 18.833 -17.924 10.092 1.00 . A A . 73 TRP CZ2 1 1 1 1164 1 1 73 TRP CZ3 C 17.953 -15.695 10.457 1.00 . A A . 73 TRP CZ3 1 1 1 1165 1 1 73 TRP H H 11.668 -16.938 11.446 1.00 . A A . 73 TRP H 1 1 1 1166 1 1 73 TRP HA H 13.496 -18.804 12.693 1.00 . A A . 73 TRP HA 1 1 1 1167 1 1 73 TRP HB2 H 13.134 -18.752 10.281 1.00 . A A . 73 TRP HB2 1 1 1 1168 1 1 73 TRP HB3 H 13.629 -17.061 10.210 1.00 . A A . 73 TRP HB3 1 1 1 1169 1 1 73 TRP HD1 H 14.997 -20.554 10.212 1.00 . A A . 73 TRP HD1 1 1 1 1170 1 1 73 TRP HE1 H 17.533 -20.530 9.854 1.00 . A A . 73 TRP HE1 1 1 1 1171 1 1 73 TRP HE3 H 15.829 -15.529 10.717 1.00 . A A . 73 TRP HE3 1 1 1 1172 1 1 73 TRP HH2 H 20.039 -16.145 10.191 1.00 . A A . 73 TRP HH2 1 1 1 1173 1 1 73 TRP HZ2 H 19.665 -18.590 9.918 1.00 . A A . 73 TRP HZ2 1 1 1 1174 1 1 73 TRP HZ3 H 18.119 -14.633 10.560 1.00 . A A . 73 TRP HZ3 1 1 1 1175 1 1 73 TRP N N 12.075 -17.341 12.278 1.00 . A A . 73 TRP N 1 1 1 1176 1 1 73 TRP NE1 N 17.004 -19.694 10.056 1.00 . A A . 73 TRP NE1 1 1 1 1177 1 1 73 TRP O O 15.447 -17.309 13.381 1.00 . A A . 73 TRP O 1 1 1 1178 1 1 74 LEU C C 14.651 -14.478 15.058 1.00 . A A . 74 LEU C 1 1 1 1179 1 1 74 LEU CA C 14.918 -14.576 13.558 1.00 . A A . 74 LEU CA 1 1 1 1180 1 1 74 LEU CB C 14.655 -13.230 12.881 1.00 . A A . 74 LEU CB 1 1 1 1181 1 1 74 LEU CD1 C 16.988 -12.350 13.286 1.00 . A A . 74 LEU CD1 1 1 1 1182 1 1 74 LEU CD2 C 15.115 -10.785 12.826 1.00 . A A . 74 LEU CD2 1 1 1 1183 1 1 74 LEU CG C 15.494 -12.104 13.491 1.00 . A A . 74 LEU CG 1 1 1 1184 1 1 74 LEU H H 13.205 -15.283 12.516 1.00 . A A . 74 LEU H 1 1 1 1185 1 1 74 LEU HA H 15.962 -14.851 13.403 1.00 . A A . 74 LEU HA 1 1 1 1186 1 1 74 LEU HB2 H 14.885 -13.316 11.819 1.00 . A A . 74 LEU HB2 1 1 1 1187 1 1 74 LEU HB3 H 13.599 -12.982 12.985 1.00 . A A . 74 LEU HB3 1 1 1 1188 1 1 74 LEU HD11 H 17.555 -11.509 13.686 1.00 . A A . 74 LEU HD11 1 1 1 1189 1 1 74 LEU HD12 H 17.295 -13.256 13.809 1.00 . A A . 74 LEU HD12 1 1 1 1190 1 1 74 LEU HD13 H 17.204 -12.452 12.223 1.00 . A A . 74 LEU HD13 1 1 1 1191 1 1 74 LEU HD21 H 15.657 -9.965 13.298 1.00 . A A . 74 LEU HD21 1 1 1 1192 1 1 74 LEU HD22 H 15.368 -10.824 11.766 1.00 . A A . 74 LEU HD22 1 1 1 1193 1 1 74 LEU HD23 H 14.044 -10.615 12.937 1.00 . A A . 74 LEU HD23 1 1 1 1194 1 1 74 LEU HG H 15.278 -12.028 14.557 1.00 . A A . 74 LEU HG 1 1 1 1195 1 1 74 LEU N N 14.074 -15.582 12.936 1.00 . A A . 74 LEU N 1 1 1 1196 1 1 74 LEU O O 15.582 -14.275 15.834 1.00 . A A . 74 LEU O 1 1 1 1197 1 1 75 TYR C C 13.764 -15.625 17.680 1.00 . A A . 75 TYR C 1 1 1 1198 1 1 75 TYR CA C 13.050 -14.531 16.889 1.00 . A A . 75 TYR CA 1 1 1 1199 1 1 75 TYR CB C 11.536 -14.674 17.078 1.00 . A A . 75 TYR CB 1 1 1 1200 1 1 75 TYR CD1 C 11.220 -12.344 16.083 1.00 . A A . 75 TYR CD1 1 1 1 1201 1 1 75 TYR CD2 C 9.277 -13.740 16.495 1.00 . A A . 75 TYR CD2 1 1 1 1202 1 1 75 TYR CE1 C 10.385 -11.322 15.606 1.00 . A A . 75 TYR CE1 1 1 1 1203 1 1 75 TYR CE2 C 8.436 -12.728 16.009 1.00 . A A . 75 TYR CE2 1 1 1 1204 1 1 75 TYR CG C 10.667 -13.554 16.535 1.00 . A A . 75 TYR CG 1 1 1 1205 1 1 75 TYR CZ C 8.989 -11.512 15.566 1.00 . A A . 75 TYR CZ 1 1 1 1206 1 1 75 TYR H H 12.654 -14.788 14.806 1.00 . A A . 75 TYR H 1 1 1 1207 1 1 75 TYR HA H 13.370 -13.566 17.281 1.00 . A A . 75 TYR HA 1 1 1 1208 1 1 75 TYR HB2 H 11.216 -15.608 16.615 1.00 . A A . 75 TYR HB2 1 1 1 1209 1 1 75 TYR HB3 H 11.334 -14.756 18.146 1.00 . A A . 75 TYR HB3 1 1 1 1210 1 1 75 TYR HD1 H 12.288 -12.185 16.097 1.00 . A A . 75 TYR HD1 1 1 1 1211 1 1 75 TYR HD2 H 8.848 -14.671 16.837 1.00 . A A . 75 TYR HD2 1 1 1 1212 1 1 75 TYR HE1 H 10.811 -10.390 15.266 1.00 . A A . 75 TYR HE1 1 1 1 1213 1 1 75 TYR HE2 H 7.367 -12.878 15.976 1.00 . A A . 75 TYR HE2 1 1 1 1214 1 1 75 TYR HH H 8.657 -9.742 14.823 1.00 . A A . 75 TYR HH 1 1 1 1215 1 1 75 TYR N N 13.391 -14.623 15.477 1.00 . A A . 75 TYR N 1 1 1 1216 1 1 75 TYR O O 14.112 -15.408 18.841 1.00 . A A . 75 TYR O 1 1 1 1217 1 1 75 TYR OH O 8.173 -10.524 15.100 1.00 . A A . 75 TYR OH 1 1 1 1218 1 1 76 ARG C C 16.172 -17.624 17.887 1.00 . A A . 76 ARG C 1 1 1 1219 1 1 76 ARG CA C 14.670 -17.873 17.774 1.00 . A A . 76 ARG CA 1 1 1 1220 1 1 76 ARG CB C 14.362 -19.228 17.131 1.00 . A A . 76 ARG CB 1 1 1 1221 1 1 76 ARG CD C 14.678 -20.754 15.188 1.00 . A A . 76 ARG CD 1 1 1 1222 1 1 76 ARG CG C 14.923 -19.341 15.716 1.00 . A A . 76 ARG CG 1 1 1 1223 1 1 76 ARG CZ C 15.439 -22.142 13.291 1.00 . A A . 76 ARG CZ 1 1 1 1224 1 1 76 ARG H H 13.682 -16.947 16.120 1.00 . A A . 76 ARG H 1 1 1 1225 1 1 76 ARG HA H 14.273 -17.914 18.788 1.00 . A A . 76 ARG HA 1 1 1 1226 1 1 76 ARG HB2 H 14.797 -20.013 17.750 1.00 . A A . 76 ARG HB2 1 1 1 1227 1 1 76 ARG HB3 H 13.283 -19.372 17.095 1.00 . A A . 76 ARG HB3 1 1 1 1228 1 1 76 ARG HD2 H 15.070 -21.471 15.911 1.00 . A A . 76 ARG HD2 1 1 1 1229 1 1 76 ARG HD3 H 13.607 -20.915 15.070 1.00 . A A . 76 ARG HD3 1 1 1 1230 1 1 76 ARG HE H 15.772 -20.155 13.462 1.00 . A A . 76 ARG HE 1 1 1 1231 1 1 76 ARG HG2 H 14.418 -18.622 15.072 1.00 . A A . 76 ARG HG2 1 1 1 1232 1 1 76 ARG HG3 H 15.994 -19.138 15.727 1.00 . A A . 76 ARG HG3 1 1 1 1233 1 1 76 ARG HH11 H 14.376 -23.162 14.694 1.00 . A A . 76 ARG HH11 1 1 1 1234 1 1 76 ARG HH12 H 14.955 -24.119 13.351 1.00 . A A . 76 ARG HH12 1 1 1 1235 1 1 76 ARG HH21 H 16.524 -21.429 11.728 1.00 . A A . 76 ARG HH21 1 1 1 1236 1 1 76 ARG HH22 H 16.163 -23.140 11.674 1.00 . A A . 76 ARG HH22 1 1 1 1237 1 1 76 ARG N N 13.990 -16.795 17.070 1.00 . A A . 76 ARG N 1 1 1 1238 1 1 76 ARG NE N 15.348 -20.960 13.901 1.00 . A A . 76 ARG NE 1 1 1 1239 1 1 76 ARG NH1 N 14.877 -23.228 13.819 1.00 . A A . 76 ARG NH1 1 1 1 1240 1 1 76 ARG NH2 N 16.093 -22.246 12.137 1.00 . A A . 76 ARG NH2 1 1 1 1241 1 1 76 ARG O O 16.806 -18.188 18.774 1.00 . A A . 76 ARG O 1 1 1 1242 1 1 77 ILE C C 18.398 -15.618 18.383 1.00 . A A . 77 ILE C 1 1 1 1243 1 1 77 ILE CA C 18.174 -16.473 17.135 1.00 . A A . 77 ILE CA 1 1 1 1244 1 1 77 ILE CB C 18.689 -15.707 15.904 1.00 . A A . 77 ILE CB 1 1 1 1245 1 1 77 ILE CD1 C 18.919 -17.797 14.427 1.00 . A A . 77 ILE CD1 1 1 1 1246 1 1 77 ILE CG1 C 18.361 -16.382 14.566 1.00 . A A . 77 ILE CG1 1 1 1 1247 1 1 77 ILE CG2 C 20.207 -15.539 16.019 1.00 . A A . 77 ILE CG2 1 1 1 1248 1 1 77 ILE H H 16.221 -16.375 16.265 1.00 . A A . 77 ILE H 1 1 1 1249 1 1 77 ILE HA H 18.741 -17.398 17.233 1.00 . A A . 77 ILE HA 1 1 1 1250 1 1 77 ILE HB H 18.238 -14.715 15.894 1.00 . A A . 77 ILE HB 1 1 1 1251 1 1 77 ILE HD11 H 18.523 -18.434 15.218 1.00 . A A . 77 ILE HD11 1 1 1 1252 1 1 77 ILE HD12 H 18.621 -18.210 13.463 1.00 . A A . 77 ILE HD12 1 1 1 1253 1 1 77 ILE HD13 H 20.008 -17.777 14.475 1.00 . A A . 77 ILE HD13 1 1 1 1254 1 1 77 ILE HG12 H 17.278 -16.412 14.449 1.00 . A A . 77 ILE HG12 1 1 1 1255 1 1 77 ILE HG13 H 18.764 -15.769 13.760 1.00 . A A . 77 ILE HG13 1 1 1 1256 1 1 77 ILE HG21 H 20.683 -16.511 16.143 1.00 . A A . 77 ILE HG21 1 1 1 1257 1 1 77 ILE HG22 H 20.592 -15.054 15.122 1.00 . A A . 77 ILE HG22 1 1 1 1258 1 1 77 ILE HG23 H 20.440 -14.911 16.879 1.00 . A A . 77 ILE HG23 1 1 1 1259 1 1 77 ILE N N 16.756 -16.793 17.012 1.00 . A A . 77 ILE N 1 1 1 1260 1 1 77 ILE O O 19.409 -15.774 19.064 1.00 . A A . 77 ILE O 1 1 1 1261 1 1 78 ALA C C 17.446 -14.405 21.153 1.00 . A A . 78 ALA C 1 1 1 1262 1 1 78 ALA CA C 17.633 -13.767 19.775 1.00 . A A . 78 ALA CA 1 1 1 1263 1 1 78 ALA CB C 16.662 -12.606 19.570 1.00 . A A . 78 ALA CB 1 1 1 1264 1 1 78 ALA H H 16.610 -14.675 18.146 1.00 . A A . 78 ALA H 1 1 1 1265 1 1 78 ALA HA H 18.648 -13.372 19.726 1.00 . A A . 78 ALA HA 1 1 1 1266 1 1 78 ALA HB1 H 16.854 -12.137 18.605 1.00 . A A . 78 ALA HB1 1 1 1 1267 1 1 78 ALA HB2 H 15.636 -12.973 19.602 1.00 . A A . 78 ALA HB2 1 1 1 1268 1 1 78 ALA HB3 H 16.802 -11.866 20.359 1.00 . A A . 78 ALA HB3 1 1 1 1269 1 1 78 ALA N N 17.460 -14.719 18.690 1.00 . A A . 78 ALA N 1 1 1 1270 1 1 78 ALA O O 18.176 -14.067 22.083 1.00 . A A . 78 ALA O 1 1 1 1271 1 1 79 VAL C C 17.291 -17.044 22.861 1.00 . A A . 79 VAL C 1 1 1 1272 1 1 79 VAL CA C 16.252 -15.957 22.596 1.00 . A A . 79 VAL CA 1 1 1 1273 1 1 79 VAL CB C 14.815 -16.489 22.678 1.00 . A A . 79 VAL CB 1 1 1 1274 1 1 79 VAL CG1 C 14.536 -17.536 21.607 1.00 . A A . 79 VAL CG1 1 1 1 1275 1 1 79 VAL CG2 C 14.559 -17.117 24.046 1.00 . A A . 79 VAL CG2 1 1 1 1276 1 1 79 VAL H H 15.902 -15.575 20.516 1.00 . A A . 79 VAL H 1 1 1 1277 1 1 79 VAL HA H 16.362 -15.203 23.375 1.00 . A A . 79 VAL HA 1 1 1 1278 1 1 79 VAL HB H 14.137 -15.647 22.536 1.00 . A A . 79 VAL HB 1 1 1 1279 1 1 79 VAL HG11 H 15.176 -18.404 21.762 1.00 . A A . 79 VAL HG11 1 1 1 1280 1 1 79 VAL HG12 H 13.491 -17.843 21.664 1.00 . A A . 79 VAL HG12 1 1 1 1281 1 1 79 VAL HG13 H 14.728 -17.109 20.623 1.00 . A A . 79 VAL HG13 1 1 1 1282 1 1 79 VAL HG21 H 15.161 -18.019 24.159 1.00 . A A . 79 VAL HG21 1 1 1 1283 1 1 79 VAL HG22 H 14.814 -16.406 24.832 1.00 . A A . 79 VAL HG22 1 1 1 1284 1 1 79 VAL HG23 H 13.505 -17.383 24.132 1.00 . A A . 79 VAL HG23 1 1 1 1285 1 1 79 VAL N N 16.485 -15.321 21.301 1.00 . A A . 79 VAL N 1 1 1 1286 1 1 79 VAL O O 17.629 -17.299 24.014 1.00 . A A . 79 VAL O 1 1 1 1287 1 1 80 ASN C C 20.185 -18.027 22.278 1.00 . A A . 80 ASN C 1 1 1 1288 1 1 80 ASN CA C 18.844 -18.694 21.976 1.00 . A A . 80 ASN CA 1 1 1 1289 1 1 80 ASN CB C 18.925 -19.561 20.720 1.00 . A A . 80 ASN CB 1 1 1 1290 1 1 80 ASN CG C 17.697 -20.449 20.552 1.00 . A A . 80 ASN CG 1 1 1 1291 1 1 80 ASN H H 17.477 -17.470 20.881 1.00 . A A . 80 ASN H 1 1 1 1292 1 1 80 ASN HA H 18.592 -19.328 22.826 1.00 . A A . 80 ASN HA 1 1 1 1293 1 1 80 ASN HB2 H 19.034 -18.926 19.841 1.00 . A A . 80 ASN HB2 1 1 1 1294 1 1 80 ASN HB3 H 19.804 -20.202 20.782 1.00 . A A . 80 ASN HB3 1 1 1 1295 1 1 80 ASN HD21 H 18.296 -21.016 18.691 1.00 . A A . 80 ASN HD21 1 1 1 1296 1 1 80 ASN HD22 H 16.797 -21.724 19.258 1.00 . A A . 80 ASN HD22 1 1 1 1297 1 1 80 ASN N N 17.809 -17.686 21.810 1.00 . A A . 80 ASN N 1 1 1 1298 1 1 80 ASN ND2 N 17.590 -21.116 19.406 1.00 . A A . 80 ASN ND2 1 1 1 1299 1 1 80 ASN O O 21.062 -18.656 22.870 1.00 . A A . 80 ASN O 1 1 1 1300 1 1 80 ASN OD1 O 16.850 -20.536 21.436 1.00 . A A . 80 ASN OD1 1 1 1 1301 1 1 81 THR C C 21.583 -15.541 23.609 1.00 . A A . 81 THR C 1 1 1 1302 1 1 81 THR CA C 21.589 -16.040 22.168 1.00 . A A . 81 THR CA 1 1 1 1303 1 1 81 THR CB C 21.779 -14.888 21.176 1.00 . A A . 81 THR CB 1 1 1 1304 1 1 81 THR CG2 C 23.068 -14.121 21.471 1.00 . A A . 81 THR CG2 1 1 1 1305 1 1 81 THR H H 19.629 -16.285 21.370 1.00 . A A . 81 THR H 1 1 1 1306 1 1 81 THR HA H 22.422 -16.734 22.055 1.00 . A A . 81 THR HA 1 1 1 1307 1 1 81 THR HB H 20.927 -14.211 21.222 1.00 . A A . 81 THR HB 1 1 1 1308 1 1 81 THR HG1 H 21.011 -15.671 19.581 1.00 . A A . 81 THR HG1 1 1 1 1309 1 1 81 THR HG21 H 23.918 -14.802 21.444 1.00 . A A . 81 THR HG21 1 1 1 1310 1 1 81 THR HG22 H 23.200 -13.338 20.725 1.00 . A A . 81 THR HG22 1 1 1 1311 1 1 81 THR HG23 H 23.024 -13.664 22.460 1.00 . A A . 81 THR HG23 1 1 1 1312 1 1 81 THR N N 20.357 -16.762 21.881 1.00 . A A . 81 THR N 1 1 1 1313 1 1 81 THR O O 22.640 -15.443 24.230 1.00 . A A . 81 THR O 1 1 1 1314 1 1 81 THR OG1 O 21.890 -15.422 19.876 1.00 . A A . 81 THR OG1 1 1 1 1315 1 1 82 ALA C C 20.502 -15.866 26.512 1.00 . A A . 82 ALA C 1 1 1 1316 1 1 82 ALA CA C 20.288 -14.734 25.514 1.00 . A A . 82 ALA CA 1 1 1 1317 1 1 82 ALA CB C 18.900 -14.121 25.687 1.00 . A A . 82 ALA CB 1 1 1 1318 1 1 82 ALA H H 19.560 -15.322 23.601 1.00 . A A . 82 ALA H 1 1 1 1319 1 1 82 ALA HA H 21.040 -13.965 25.686 1.00 . A A . 82 ALA HA 1 1 1 1320 1 1 82 ALA HB1 H 18.134 -14.875 25.506 1.00 . A A . 82 ALA HB1 1 1 1 1321 1 1 82 ALA HB2 H 18.795 -13.739 26.703 1.00 . A A . 82 ALA HB2 1 1 1 1322 1 1 82 ALA HB3 H 18.776 -13.301 24.979 1.00 . A A . 82 ALA HB3 1 1 1 1323 1 1 82 ALA N N 20.404 -15.225 24.148 1.00 . A A . 82 ALA N 1 1 1 1324 1 1 82 ALA O O 20.984 -15.631 27.619 1.00 . A A . 82 ALA O 1 1 1 1325 1 1 83 LYS C C 21.748 -18.756 26.983 1.00 . A A . 83 LYS C 1 1 1 1326 1 1 83 LYS CA C 20.307 -18.253 26.996 1.00 . A A . 83 LYS CA 1 1 1 1327 1 1 83 LYS CB C 19.313 -19.339 26.576 1.00 . A A . 83 LYS CB 1 1 1 1328 1 1 83 LYS CD C 16.875 -19.926 26.453 1.00 . A A . 83 LYS CD 1 1 1 1329 1 1 83 LYS CE C 15.457 -19.531 26.860 1.00 . A A . 83 LYS CE 1 1 1 1330 1 1 83 LYS CG C 17.892 -18.897 26.941 1.00 . A A . 83 LYS CG 1 1 1 1331 1 1 83 LYS H H 19.754 -17.234 25.206 1.00 . A A . 83 LYS H 1 1 1 1332 1 1 83 LYS HA H 20.080 -17.954 28.019 1.00 . A A . 83 LYS HA 1 1 1 1333 1 1 83 LYS HB2 H 19.390 -19.511 25.503 1.00 . A A . 83 LYS HB2 1 1 1 1334 1 1 83 LYS HB3 H 19.545 -20.263 27.106 1.00 . A A . 83 LYS HB3 1 1 1 1335 1 1 83 LYS HD2 H 16.929 -19.982 25.365 1.00 . A A . 83 LYS HD2 1 1 1 1336 1 1 83 LYS HD3 H 17.112 -20.901 26.877 1.00 . A A . 83 LYS HD3 1 1 1 1337 1 1 83 LYS HE2 H 15.248 -18.525 26.496 1.00 . A A . 83 LYS HE2 1 1 1 1338 1 1 83 LYS HE3 H 14.748 -20.217 26.397 1.00 . A A . 83 LYS HE3 1 1 1 1339 1 1 83 LYS HG2 H 17.818 -18.801 28.024 1.00 . A A . 83 LYS HG2 1 1 1 1340 1 1 83 LYS HG3 H 17.673 -17.932 26.484 1.00 . A A . 83 LYS HG3 1 1 1 1341 1 1 83 LYS HZ1 H 15.488 -20.506 28.671 1.00 . A A . 83 LYS HZ1 1 1 1 1342 1 1 83 LYS HZ2 H 15.914 -18.924 28.770 1.00 . A A . 83 LYS HZ2 1 1 1 1343 1 1 83 LYS HZ3 H 14.335 -19.340 28.570 1.00 . A A . 83 LYS HZ3 1 1 1 1344 1 1 83 LYS N N 20.150 -17.098 26.125 1.00 . A A . 83 LYS N 1 1 1 1345 1 1 83 LYS NZ N 15.286 -19.578 28.325 1.00 . A A . 83 LYS NZ 1 1 1 1346 1 1 83 LYS O O 22.200 -19.320 27.977 1.00 . A A . 83 LYS O 1 1 1 1347 1 1 84 ASN C C 24.756 -17.810 26.416 1.00 . A A . 84 ASN C 1 1 1 1348 1 1 84 ASN CA C 23.887 -18.940 25.864 1.00 . A A . 84 ASN CA 1 1 1 1349 1 1 84 ASN CB C 24.324 -19.406 24.464 1.00 . A A . 84 ASN CB 1 1 1 1350 1 1 84 ASN CG C 24.832 -18.293 23.553 1.00 . A A . 84 ASN CG 1 1 1 1351 1 1 84 ASN H H 22.075 -18.148 25.054 1.00 . A A . 84 ASN H 1 1 1 1352 1 1 84 ASN HA H 23.996 -19.799 26.526 1.00 . A A . 84 ASN HA 1 1 1 1353 1 1 84 ASN HB2 H 25.132 -20.126 24.594 1.00 . A A . 84 ASN HB2 1 1 1 1354 1 1 84 ASN HB3 H 23.491 -19.913 23.976 1.00 . A A . 84 ASN HB3 1 1 1 1355 1 1 84 ASN HD21 H 26.513 -18.046 24.667 1.00 . A A . 84 ASN HD21 1 1 1 1356 1 1 84 ASN HD22 H 26.365 -16.993 23.276 1.00 . A A . 84 ASN HD22 1 1 1 1357 1 1 84 ASN N N 22.482 -18.560 25.881 1.00 . A A . 84 ASN N 1 1 1 1358 1 1 84 ASN ND2 N 25.998 -17.732 23.858 1.00 . A A . 84 ASN ND2 1 1 1 1359 1 1 84 ASN O O 25.905 -18.041 26.784 1.00 . A A . 84 ASN O 1 1 1 1360 1 1 84 ASN OD1 O 24.182 -17.939 22.578 1.00 . A A . 84 ASN OD1 1 1 1 1361 1 1 85 TYR C C 25.071 -15.513 28.520 1.00 . A A . 85 TYR C 1 1 1 1362 1 1 85 TYR CA C 24.954 -15.448 26.997 1.00 . A A . 85 TYR CA 1 1 1 1363 1 1 85 TYR CB C 24.241 -14.163 26.569 1.00 . A A . 85 TYR CB 1 1 1 1364 1 1 85 TYR CD1 C 26.036 -12.414 26.326 1.00 . A A . 85 TYR CD1 1 1 1 1365 1 1 85 TYR CD2 C 24.438 -12.204 28.147 1.00 . A A . 85 TYR CD2 1 1 1 1366 1 1 85 TYR CE1 C 26.674 -11.237 26.746 1.00 . A A . 85 TYR CE1 1 1 1 1367 1 1 85 TYR CE2 C 25.070 -11.028 28.572 1.00 . A A . 85 TYR CE2 1 1 1 1368 1 1 85 TYR CG C 24.922 -12.897 27.028 1.00 . A A . 85 TYR CG 1 1 1 1369 1 1 85 TYR CZ C 26.192 -10.541 27.873 1.00 . A A . 85 TYR CZ 1 1 1 1370 1 1 85 TYR H H 23.273 -16.434 26.155 1.00 . A A . 85 TYR H 1 1 1 1371 1 1 85 TYR HA H 25.957 -15.452 26.571 1.00 . A A . 85 TYR HA 1 1 1 1372 1 1 85 TYR HB2 H 24.193 -14.140 25.480 1.00 . A A . 85 TYR HB2 1 1 1 1373 1 1 85 TYR HB3 H 23.223 -14.176 26.958 1.00 . A A . 85 TYR HB3 1 1 1 1374 1 1 85 TYR HD1 H 26.403 -12.943 25.459 1.00 . A A . 85 TYR HD1 1 1 1 1375 1 1 85 TYR HD2 H 23.580 -12.580 28.685 1.00 . A A . 85 TYR HD2 1 1 1 1376 1 1 85 TYR HE1 H 27.531 -10.868 26.202 1.00 . A A . 85 TYR HE1 1 1 1 1377 1 1 85 TYR HE2 H 24.702 -10.491 29.434 1.00 . A A . 85 TYR HE2 1 1 1 1378 1 1 85 TYR HH H 27.558 -9.150 27.737 1.00 . A A . 85 TYR HH 1 1 1 1379 1 1 85 TYR N N 24.216 -16.588 26.484 1.00 . A A . 85 TYR N 1 1 1 1380 1 1 85 TYR O O 26.130 -15.217 29.074 1.00 . A A . 85 TYR O 1 1 1 1381 1 1 85 TYR OH O 26.813 -9.399 28.290 1.00 . A A . 85 TYR OH 1 1 1 1382 1 1 86 LEU C C 24.672 -17.244 31.157 1.00 . A A . 86 LEU C 1 1 1 1383 1 1 86 LEU CA C 23.995 -15.974 30.653 1.00 . A A . 86 LEU CA 1 1 1 1384 1 1 86 LEU CB C 22.560 -15.878 31.182 1.00 . A A . 86 LEU CB 1 1 1 1385 1 1 86 LEU CD1 C 20.515 -14.514 31.517 1.00 . A A . 86 LEU CD1 1 1 1 1386 1 1 86 LEU CD2 C 22.712 -13.373 31.529 1.00 . A A . 86 LEU CD2 1 1 1 1387 1 1 86 LEU CG C 21.912 -14.519 30.904 1.00 . A A . 86 LEU CG 1 1 1 1388 1 1 86 LEU H H 23.144 -16.148 28.701 1.00 . A A . 86 LEU H 1 1 1 1389 1 1 86 LEU HA H 24.569 -15.130 31.036 1.00 . A A . 86 LEU HA 1 1 1 1390 1 1 86 LEU HB2 H 21.955 -16.664 30.730 1.00 . A A . 86 LEU HB2 1 1 1 1391 1 1 86 LEU HB3 H 22.576 -16.035 32.260 1.00 . A A . 86 LEU HB3 1 1 1 1392 1 1 86 LEU HD11 H 20.583 -14.694 32.590 1.00 . A A . 86 LEU HD11 1 1 1 1393 1 1 86 LEU HD12 H 20.038 -13.548 31.352 1.00 . A A . 86 LEU HD12 1 1 1 1394 1 1 86 LEU HD13 H 19.910 -15.293 31.052 1.00 . A A . 86 LEU HD13 1 1 1 1395 1 1 86 LEU HD21 H 22.855 -13.566 32.592 1.00 . A A . 86 LEU HD21 1 1 1 1396 1 1 86 LEU HD22 H 23.681 -13.282 31.038 1.00 . A A . 86 LEU HD22 1 1 1 1397 1 1 86 LEU HD23 H 22.167 -12.438 31.400 1.00 . A A . 86 LEU HD23 1 1 1 1398 1 1 86 LEU HG H 21.832 -14.361 29.829 1.00 . A A . 86 LEU HG 1 1 1 1399 1 1 86 LEU N N 23.989 -15.906 29.200 1.00 . A A . 86 LEU N 1 1 1 1400 1 1 86 LEU O O 25.196 -17.247 32.270 1.00 . A A . 86 LEU O 1 1 1 1401 1 1 87 VAL C C 26.838 -19.460 30.573 1.00 . A A . 87 VAL C 1 1 1 1402 1 1 87 VAL CA C 25.335 -19.548 30.814 1.00 . A A . 87 VAL CA 1 1 1 1403 1 1 87 VAL CB C 24.710 -20.764 30.123 1.00 . A A . 87 VAL CB 1 1 1 1404 1 1 87 VAL CG1 C 25.291 -20.978 28.728 1.00 . A A . 87 VAL CG1 1 1 1 1405 1 1 87 VAL CG2 C 24.953 -22.028 30.943 1.00 . A A . 87 VAL CG2 1 1 1 1406 1 1 87 VAL H H 24.223 -18.308 29.469 1.00 . A A . 87 VAL H 1 1 1 1407 1 1 87 VAL HA H 25.167 -19.649 31.886 1.00 . A A . 87 VAL HA 1 1 1 1408 1 1 87 VAL HB H 23.635 -20.604 30.042 1.00 . A A . 87 VAL HB 1 1 1 1409 1 1 87 VAL HG11 H 26.336 -21.276 28.805 1.00 . A A . 87 VAL HG11 1 1 1 1410 1 1 87 VAL HG12 H 24.733 -21.764 28.219 1.00 . A A . 87 VAL HG12 1 1 1 1411 1 1 87 VAL HG13 H 25.217 -20.052 28.158 1.00 . A A . 87 VAL HG13 1 1 1 1412 1 1 87 VAL HG21 H 26.023 -22.225 31.000 1.00 . A A . 87 VAL HG21 1 1 1 1413 1 1 87 VAL HG22 H 24.550 -21.899 31.948 1.00 . A A . 87 VAL HG22 1 1 1 1414 1 1 87 VAL HG23 H 24.457 -22.873 30.465 1.00 . A A . 87 VAL HG23 1 1 1 1415 1 1 87 VAL N N 24.679 -18.325 30.370 1.00 . A A . 87 VAL N 1 1 1 1416 1 1 87 VAL O O 27.608 -20.155 31.233 1.00 . A A . 87 VAL O 1 1 1 1417 1 1 88 ALA C C 29.411 -17.609 30.335 1.00 . A A . 88 ALA C 1 1 1 1418 1 1 88 ALA CA C 28.678 -18.477 29.312 1.00 . A A . 88 ALA CA 1 1 1 1419 1 1 88 ALA CB C 28.825 -17.893 27.909 1.00 . A A . 88 ALA CB 1 1 1 1420 1 1 88 ALA H H 26.606 -18.047 29.121 1.00 . A A . 88 ALA H 1 1 1 1421 1 1 88 ALA HA H 29.119 -19.473 29.331 1.00 . A A . 88 ALA HA 1 1 1 1422 1 1 88 ALA HB1 H 28.355 -16.910 27.869 1.00 . A A . 88 ALA HB1 1 1 1 1423 1 1 88 ALA HB2 H 29.881 -17.794 27.659 1.00 . A A . 88 ALA HB2 1 1 1 1424 1 1 88 ALA HB3 H 28.349 -18.553 27.184 1.00 . A A . 88 ALA HB3 1 1 1 1425 1 1 88 ALA N N 27.268 -18.612 29.633 1.00 . A A . 88 ALA N 1 1 1 1426 1 1 88 ALA O O 30.640 -17.605 30.363 1.00 . A A . 88 ALA O 1 1 1 1427 1 1 89 GLN C C 28.865 -16.584 33.612 1.00 . A A . 89 GLN C 1 1 1 1428 1 1 89 GLN CA C 29.260 -16.065 32.233 1.00 . A A . 89 GLN CA 1 1 1 1429 1 1 89 GLN CB C 28.845 -14.603 32.041 1.00 . A A . 89 GLN CB 1 1 1 1430 1 1 89 GLN CD C 26.918 -12.999 31.847 1.00 . A A . 89 GLN CD 1 1 1 1431 1 1 89 GLN CG C 27.341 -14.406 32.248 1.00 . A A . 89 GLN CG 1 1 1 1432 1 1 89 GLN H H 27.666 -16.871 31.070 1.00 . A A . 89 GLN H 1 1 1 1433 1 1 89 GLN HA H 30.345 -16.119 32.154 1.00 . A A . 89 GLN HA 1 1 1 1434 1 1 89 GLN HB2 H 29.387 -13.980 32.752 1.00 . A A . 89 GLN HB2 1 1 1 1435 1 1 89 GLN HB3 H 29.108 -14.298 31.028 1.00 . A A . 89 GLN HB3 1 1 1 1436 1 1 89 GLN HE21 H 26.644 -13.582 29.922 1.00 . A A . 89 GLN HE21 1 1 1 1437 1 1 89 GLN HE22 H 26.322 -11.893 30.248 1.00 . A A . 89 GLN HE22 1 1 1 1438 1 1 89 GLN HG2 H 26.793 -15.120 31.633 1.00 . A A . 89 GLN HG2 1 1 1 1439 1 1 89 GLN HG3 H 27.088 -14.576 33.295 1.00 . A A . 89 GLN HG3 1 1 1 1440 1 1 89 GLN N N 28.671 -16.874 31.175 1.00 . A A . 89 GLN N 1 1 1 1441 1 1 89 GLN NE2 N 26.602 -12.808 30.570 1.00 . A A . 89 GLN NE2 1 1 1 1442 1 1 89 GLN O O 29.531 -16.278 34.599 1.00 . A A . 89 GLN O 1 1 1 1443 1 1 89 GLN OE1 O 26.875 -12.094 32.678 1.00 . A A . 89 GLN OE1 1 1 1 1444 1 1 90 GLY C C 28.029 -19.275 35.241 1.00 . A A . 90 GLY C 1 1 1 1445 1 1 90 GLY CA C 27.337 -17.946 34.945 1.00 . A A . 90 GLY CA 1 1 1 1446 1 1 90 GLY H H 27.256 -17.577 32.856 1.00 . A A . 90 GLY H 1 1 1 1447 1 1 90 GLY HA2 H 27.541 -17.245 35.754 1.00 . A A . 90 GLY HA2 1 1 1 1448 1 1 90 GLY HA3 H 26.262 -18.113 34.880 1.00 . A A . 90 GLY HA3 1 1 1 1449 1 1 90 GLY N N 27.787 -17.371 33.690 1.00 . A A . 90 GLY N 1 1 1 1450 1 1 90 GLY O O 28.090 -19.688 36.398 1.00 . A A . 90 GLY O 1 1 1 1451 1 1 91 ARG C C 30.740 -21.102 34.127 1.00 . A A . 91 ARG C 1 1 1 1452 1 1 91 ARG CA C 29.234 -21.229 34.356 1.00 . A A . 91 ARG CA 1 1 1 1453 1 1 91 ARG CB C 28.611 -22.279 33.431 1.00 . A A . 91 ARG CB 1 1 1 1454 1 1 91 ARG CD C 26.754 -22.754 35.076 1.00 . A A . 91 ARG CD 1 1 1 1455 1 1 91 ARG CG C 27.098 -22.417 33.625 1.00 . A A . 91 ARG CG 1 1 1 1456 1 1 91 ARG CZ C 24.710 -23.011 36.442 1.00 . A A . 91 ARG CZ 1 1 1 1457 1 1 91 ARG H H 28.474 -19.556 33.277 1.00 . A A . 91 ARG H 1 1 1 1458 1 1 91 ARG HA H 29.100 -21.565 35.385 1.00 . A A . 91 ARG HA 1 1 1 1459 1 1 91 ARG HB2 H 28.809 -22.007 32.395 1.00 . A A . 91 ARG HB2 1 1 1 1460 1 1 91 ARG HB3 H 29.077 -23.245 33.630 1.00 . A A . 91 ARG HB3 1 1 1 1461 1 1 91 ARG HD2 H 27.277 -23.666 35.364 1.00 . A A . 91 ARG HD2 1 1 1 1462 1 1 91 ARG HD3 H 27.075 -21.932 35.716 1.00 . A A . 91 ARG HD3 1 1 1 1463 1 1 91 ARG HE H 24.745 -23.048 34.421 1.00 . A A . 91 ARG HE 1 1 1 1464 1 1 91 ARG HG2 H 26.605 -21.485 33.349 1.00 . A A . 91 ARG HG2 1 1 1 1465 1 1 91 ARG HG3 H 26.731 -23.216 32.980 1.00 . A A . 91 ARG HG3 1 1 1 1466 1 1 91 ARG HH11 H 26.413 -22.752 37.525 1.00 . A A . 91 ARG HH11 1 1 1 1467 1 1 91 ARG HH12 H 24.952 -22.931 38.464 1.00 . A A . 91 ARG HH12 1 1 1 1468 1 1 91 ARG HH21 H 22.854 -23.292 35.660 1.00 . A A . 91 ARG HH21 1 1 1 1469 1 1 91 ARG HH22 H 22.929 -23.240 37.404 1.00 . A A . 91 ARG HH22 1 1 1 1470 1 1 91 ARG N N 28.554 -19.944 34.206 1.00 . A A . 91 ARG N 1 1 1 1471 1 1 91 ARG NE N 25.312 -22.952 35.251 1.00 . A A . 91 ARG NE 1 1 1 1472 1 1 91 ARG NH1 N 25.414 -22.890 37.567 1.00 . A A . 91 ARG NH1 1 1 1 1473 1 1 91 ARG NH2 N 23.393 -23.195 36.508 1.00 . A A . 91 ARG NH2 1 1 1 1474 1 1 91 ARG O O 31.434 -22.109 34.011 1.00 . A A . 91 ARG O 1 1 1 1475 1 1 92 ARG C C 33.218 -18.718 34.981 1.00 . A A . 92 ARG C 1 1 1 1476 1 1 92 ARG CA C 32.654 -19.573 33.844 1.00 . A A . 92 ARG CA 1 1 1 1477 1 1 92 ARG CB C 32.803 -18.914 32.469 1.00 . A A . 92 ARG CB 1 1 1 1478 1 1 92 ARG CD C 34.353 -18.430 30.549 1.00 . A A . 92 ARG CD 1 1 1 1479 1 1 92 ARG CG C 34.263 -18.856 32.014 1.00 . A A . 92 ARG CG 1 1 1 1480 1 1 92 ARG CZ C 33.503 -16.568 29.157 1.00 . A A . 92 ARG CZ 1 1 1 1481 1 1 92 ARG H H 30.615 -19.079 34.165 1.00 . A A . 92 ARG H 1 1 1 1482 1 1 92 ARG HA H 33.200 -20.517 33.835 1.00 . A A . 92 ARG HA 1 1 1 1483 1 1 92 ARG HB2 H 32.244 -19.501 31.740 1.00 . A A . 92 ARG HB2 1 1 1 1484 1 1 92 ARG HB3 H 32.387 -17.907 32.499 1.00 . A A . 92 ARG HB3 1 1 1 1485 1 1 92 ARG HD2 H 35.397 -18.448 30.238 1.00 . A A . 92 ARG HD2 1 1 1 1486 1 1 92 ARG HD3 H 33.792 -19.141 29.942 1.00 . A A . 92 ARG HD3 1 1 1 1487 1 1 92 ARG HE H 33.678 -16.505 31.168 1.00 . A A . 92 ARG HE 1 1 1 1488 1 1 92 ARG HG2 H 34.822 -18.145 32.622 1.00 . A A . 92 ARG HG2 1 1 1 1489 1 1 92 ARG HG3 H 34.706 -19.846 32.122 1.00 . A A . 92 ARG HG3 1 1 1 1490 1 1 92 ARG HH11 H 34.039 -18.218 28.102 1.00 . A A . 92 ARG HH11 1 1 1 1491 1 1 92 ARG HH12 H 33.435 -16.888 27.146 1.00 . A A . 92 ARG HH12 1 1 1 1492 1 1 92 ARG HH21 H 32.879 -14.782 29.910 1.00 . A A . 92 ARG HH21 1 1 1 1493 1 1 92 ARG HH22 H 32.790 -14.940 28.170 1.00 . A A . 92 ARG HH22 1 1 1 1494 1 1 92 ARG N N 31.243 -19.864 34.062 1.00 . A A . 92 ARG N 1 1 1 1495 1 1 92 ARG NE N 33.814 -17.079 30.348 1.00 . A A . 92 ARG NE 1 1 1 1496 1 1 92 ARG NH1 N 33.671 -17.279 28.047 1.00 . A A . 92 ARG NH1 1 1 1 1497 1 1 92 ARG NH2 N 33.016 -15.332 29.073 1.00 . A A . 92 ARG NH2 1 1 1 1498 1 1 92 ARG O O 34.372 -18.302 34.936 1.00 . A A . 92 ARG O 1 1 1 1499 1 1 93 LEU C C 32.560 -18.377 38.465 1.00 . A A . 93 LEU C 1 1 1 1500 1 1 93 LEU CA C 32.794 -17.640 37.143 1.00 . A A . 93 LEU CA 1 1 1 1501 1 1 93 LEU CB C 32.012 -16.322 37.074 1.00 . A A . 93 LEU CB 1 1 1 1502 1 1 93 LEU CD1 C 33.921 -14.923 37.962 1.00 . A A . 93 LEU CD1 1 1 1 1503 1 1 93 LEU CD2 C 31.607 -14.026 37.961 1.00 . A A . 93 LEU CD2 1 1 1 1504 1 1 93 LEU CG C 32.446 -15.292 38.124 1.00 . A A . 93 LEU CG 1 1 1 1505 1 1 93 LEU H H 31.465 -18.842 35.994 1.00 . A A . 93 LEU H 1 1 1 1506 1 1 93 LEU HA H 33.860 -17.424 37.064 1.00 . A A . 93 LEU HA 1 1 1 1507 1 1 93 LEU HB2 H 32.153 -15.885 36.085 1.00 . A A . 93 LEU HB2 1 1 1 1508 1 1 93 LEU HB3 H 30.951 -16.535 37.205 1.00 . A A . 93 LEU HB3 1 1 1 1509 1 1 93 LEU HD11 H 34.101 -14.581 36.943 1.00 . A A . 93 LEU HD11 1 1 1 1510 1 1 93 LEU HD12 H 34.177 -14.131 38.666 1.00 . A A . 93 LEU HD12 1 1 1 1511 1 1 93 LEU HD13 H 34.545 -15.792 38.172 1.00 . A A . 93 LEU HD13 1 1 1 1512 1 1 93 LEU HD21 H 31.761 -13.608 36.966 1.00 . A A . 93 LEU HD21 1 1 1 1513 1 1 93 LEU HD22 H 30.553 -14.267 38.096 1.00 . A A . 93 LEU HD22 1 1 1 1514 1 1 93 LEU HD23 H 31.903 -13.295 38.714 1.00 . A A . 93 LEU HD23 1 1 1 1515 1 1 93 LEU HG H 32.280 -15.692 39.124 1.00 . A A . 93 LEU HG 1 1 1 1516 1 1 93 LEU N N 32.400 -18.460 36.005 1.00 . A A . 93 LEU N 1 1 1 1517 1 1 93 LEU O O 33.060 -17.955 39.506 1.00 . A A . 93 LEU O 1 1 1 1518 1 1 94 GLU C C 32.730 -21.105 40.065 1.00 . A A . 94 GLU C 1 1 1 1519 1 1 94 GLU CA C 31.528 -20.254 39.647 1.00 . A A . 94 GLU CA 1 1 1 1520 1 1 94 GLU CB C 30.273 -21.109 39.455 1.00 . A A . 94 GLU CB 1 1 1 1521 1 1 94 GLU CD C 29.270 -23.115 38.307 1.00 . A A . 94 GLU CD 1 1 1 1522 1 1 94 GLU CG C 30.461 -22.156 38.357 1.00 . A A . 94 GLU CG 1 1 1 1523 1 1 94 GLU H H 31.405 -19.803 37.572 1.00 . A A . 94 GLU H 1 1 1 1524 1 1 94 GLU HA H 31.329 -19.548 40.454 1.00 . A A . 94 GLU HA 1 1 1 1525 1 1 94 GLU HB2 H 30.050 -21.619 40.392 1.00 . A A . 94 GLU HB2 1 1 1 1526 1 1 94 GLU HB3 H 29.433 -20.463 39.200 1.00 . A A . 94 GLU HB3 1 1 1 1527 1 1 94 GLU HG2 H 30.565 -21.666 37.389 1.00 . A A . 94 GLU HG2 1 1 1 1528 1 1 94 GLU HG3 H 31.369 -22.726 38.557 1.00 . A A . 94 GLU HG3 1 1 1 1529 1 1 94 GLU N N 31.806 -19.483 38.442 1.00 . A A . 94 GLU N 1 1 1 1530 1 1 94 GLU O O 32.653 -21.835 41.052 1.00 . A A . 94 GLU O 1 1 1 1531 1 1 94 GLU OE1 O 28.187 -22.675 37.868 1.00 . A A . 94 GLU OE1 1 1 1 1532 1 1 94 GLU OE2 O 29.452 -24.285 38.713 1.00 . A A . 94 GLU OE2 1 1 1 1533 1 1 95 LEU C C 35.864 -21.035 40.704 1.00 . A A . 95 LEU C 1 1 1 1534 1 1 95 LEU CA C 35.053 -21.759 39.627 1.00 . A A . 95 LEU CA 1 1 1 1535 1 1 95 LEU CB C 35.895 -21.947 38.356 1.00 . A A . 95 LEU CB 1 1 1 1536 1 1 95 LEU CD1 C 34.789 -24.165 37.829 1.00 . A A . 95 LEU CD1 1 1 1 1537 1 1 95 LEU CD2 C 34.110 -22.147 36.542 1.00 . A A . 95 LEU CD2 1 1 1 1538 1 1 95 LEU CG C 35.271 -22.828 37.265 1.00 . A A . 95 LEU CG 1 1 1 1539 1 1 95 LEU H H 33.840 -20.417 38.509 1.00 . A A . 95 LEU H 1 1 1 1540 1 1 95 LEU HA H 34.781 -22.739 40.019 1.00 . A A . 95 LEU HA 1 1 1 1541 1 1 95 LEU HB2 H 36.120 -20.968 37.933 1.00 . A A . 95 LEU HB2 1 1 1 1542 1 1 95 LEU HB3 H 36.838 -22.407 38.650 1.00 . A A . 95 LEU HB3 1 1 1 1543 1 1 95 LEU HD11 H 33.960 -24.000 38.518 1.00 . A A . 95 LEU HD11 1 1 1 1544 1 1 95 LEU HD12 H 34.453 -24.802 37.011 1.00 . A A . 95 LEU HD12 1 1 1 1545 1 1 95 LEU HD13 H 35.609 -24.655 38.355 1.00 . A A . 95 LEU HD13 1 1 1 1546 1 1 95 LEU HD21 H 33.247 -22.066 37.202 1.00 . A A . 95 LEU HD21 1 1 1 1547 1 1 95 LEU HD22 H 34.417 -21.157 36.206 1.00 . A A . 95 LEU HD22 1 1 1 1548 1 1 95 LEU HD23 H 33.825 -22.743 35.675 1.00 . A A . 95 LEU HD23 1 1 1 1549 1 1 95 LEU HG H 36.046 -23.030 36.526 1.00 . A A . 95 LEU HG 1 1 1 1550 1 1 95 LEU N N 33.836 -21.019 39.320 1.00 . A A . 95 LEU N 1 1 1 1551 1 1 95 LEU O O 36.852 -21.575 41.197 1.00 . A A . 95 LEU O 1 1 1 1552 1 1 96 VAL C C 35.624 -19.501 43.475 1.00 . A A . 96 VAL C 1 1 1 1553 1 1 96 VAL CA C 36.117 -19.030 42.104 1.00 . A A . 96 VAL CA 1 1 1 1554 1 1 96 VAL CB C 35.824 -17.540 41.877 1.00 . A A . 96 VAL CB 1 1 1 1555 1 1 96 VAL CG1 C 36.527 -16.663 42.911 1.00 . A A . 96 VAL CG1 1 1 1 1556 1 1 96 VAL CG2 C 36.308 -17.112 40.490 1.00 . A A . 96 VAL CG2 1 1 1 1557 1 1 96 VAL H H 34.646 -19.412 40.622 1.00 . A A . 96 VAL H 1 1 1 1558 1 1 96 VAL HA H 37.192 -19.187 42.022 1.00 . A A . 96 VAL HA 1 1 1 1559 1 1 96 VAL HB H 34.749 -17.371 41.939 1.00 . A A . 96 VAL HB 1 1 1 1560 1 1 96 VAL HG11 H 37.605 -16.812 42.849 1.00 . A A . 96 VAL HG11 1 1 1 1561 1 1 96 VAL HG12 H 36.300 -15.616 42.708 1.00 . A A . 96 VAL HG12 1 1 1 1562 1 1 96 VAL HG13 H 36.174 -16.915 43.911 1.00 . A A . 96 VAL HG13 1 1 1 1563 1 1 96 VAL HG21 H 37.381 -17.284 40.401 1.00 . A A . 96 VAL HG21 1 1 1 1564 1 1 96 VAL HG22 H 35.786 -17.679 39.720 1.00 . A A . 96 VAL HG22 1 1 1 1565 1 1 96 VAL HG23 H 36.102 -16.052 40.347 1.00 . A A . 96 VAL HG23 1 1 1 1566 1 1 96 VAL N N 35.454 -19.817 41.072 1.00 . A A . 96 VAL N 1 1 1 1567 1 1 96 VAL O O 34.444 -19.827 43.608 1.00 . A A . 96 VAL O 1 1 1 1568 1 1 97 PRO C C 34.933 -19.115 46.363 1.00 . A A . 97 PRO C 1 1 1 1569 1 1 97 PRO CA C 36.121 -19.926 45.851 1.00 . A A . 97 PRO CA 1 1 1 1570 1 1 97 PRO CB C 37.371 -19.690 46.700 1.00 . A A . 97 PRO CB 1 1 1 1571 1 1 97 PRO CD C 37.916 -19.269 44.424 1.00 . A A . 97 PRO CD 1 1 1 1572 1 1 97 PRO CG C 38.505 -19.876 45.692 1.00 . A A . 97 PRO CG 1 1 1 1573 1 1 97 PRO HA H 35.871 -20.987 45.863 1.00 . A A . 97 PRO HA 1 1 1 1574 1 1 97 PRO HB2 H 37.376 -18.662 47.065 1.00 . A A . 97 PRO HB2 1 1 1 1575 1 1 97 PRO HB3 H 37.439 -20.399 47.525 1.00 . A A . 97 PRO HB3 1 1 1 1576 1 1 97 PRO HD2 H 38.081 -18.192 44.430 1.00 . A A . 97 PRO HD2 1 1 1 1577 1 1 97 PRO HD3 H 38.370 -19.728 43.546 1.00 . A A . 97 PRO HD3 1 1 1 1578 1 1 97 PRO HG2 H 39.415 -19.362 46.003 1.00 . A A . 97 PRO HG2 1 1 1 1579 1 1 97 PRO HG3 H 38.684 -20.940 45.535 1.00 . A A . 97 PRO HG3 1 1 1 1580 1 1 97 PRO N N 36.493 -19.548 44.496 1.00 . A A . 97 PRO N 1 1 1 1581 1 1 97 PRO O O 34.722 -17.979 45.943 1.00 . A A . 97 PRO O 1 1 1 1582 1 1 98 ARG C C 33.242 -17.876 48.657 1.00 . A A . 98 ARG C 1 1 1 1583 1 1 98 ARG CA C 32.932 -19.080 47.770 1.00 . A A . 98 ARG CA 1 1 1 1584 1 1 98 ARG CB C 32.078 -20.118 48.503 1.00 . A A . 98 ARG CB 1 1 1 1585 1 1 98 ARG CD C 30.924 -20.819 46.363 1.00 . A A . 98 ARG CD 1 1 1 1586 1 1 98 ARG CG C 31.700 -21.295 47.593 1.00 . A A . 98 ARG CG 1 1 1 1587 1 1 98 ARG CZ C 31.029 -22.223 44.313 1.00 . A A . 98 ARG CZ 1 1 1 1588 1 1 98 ARG H H 34.406 -20.612 47.629 1.00 . A A . 98 ARG H 1 1 1 1589 1 1 98 ARG HA H 32.366 -18.705 46.917 1.00 . A A . 98 ARG HA 1 1 1 1590 1 1 98 ARG HB2 H 32.633 -20.496 49.361 1.00 . A A . 98 ARG HB2 1 1 1 1591 1 1 98 ARG HB3 H 31.164 -19.639 48.857 1.00 . A A . 98 ARG HB3 1 1 1 1592 1 1 98 ARG HD2 H 30.034 -20.283 46.693 1.00 . A A . 98 ARG HD2 1 1 1 1593 1 1 98 ARG HD3 H 31.544 -20.137 45.781 1.00 . A A . 98 ARG HD3 1 1 1 1594 1 1 98 ARG HE H 29.797 -22.555 45.879 1.00 . A A . 98 ARG HE 1 1 1 1595 1 1 98 ARG HG2 H 32.604 -21.814 47.274 1.00 . A A . 98 ARG HG2 1 1 1 1596 1 1 98 ARG HG3 H 31.082 -21.994 48.156 1.00 . A A . 98 ARG HG3 1 1 1 1597 1 1 98 ARG HH11 H 32.373 -20.690 44.287 1.00 . A A . 98 ARG HH11 1 1 1 1598 1 1 98 ARG HH12 H 32.355 -21.698 42.865 1.00 . A A . 98 ARG HH12 1 1 1 1599 1 1 98 ARG HH21 H 29.842 -23.846 43.998 1.00 . A A . 98 ARG HH21 1 1 1 1600 1 1 98 ARG HH22 H 30.963 -23.467 42.711 1.00 . A A . 98 ARG HH22 1 1 1 1601 1 1 98 ARG N N 34.152 -19.702 47.273 1.00 . A A . 98 ARG N 1 1 1 1602 1 1 98 ARG NE N 30.518 -21.947 45.518 1.00 . A A . 98 ARG NE 1 1 1 1603 1 1 98 ARG NH1 N 31.993 -21.477 43.782 1.00 . A A . 98 ARG NH1 1 1 1 1604 1 1 98 ARG NH2 N 30.574 -23.262 43.620 1.00 . A A . 98 ARG NH2 1 1 1 1605 1 1 98 ARG O O 34.348 -17.739 49.179 1.00 . A A . 98 ARG O 1 1 1 1606 1 1 99 GLY C C 32.779 -14.591 48.692 1.00 . A A . 99 GLY C 1 1 1 1607 1 1 99 GLY CA C 32.380 -15.765 49.584 1.00 . A A . 99 GLY CA 1 1 1 1608 1 1 99 GLY H H 31.354 -17.188 48.390 1.00 . A A . 99 GLY H 1 1 1 1609 1 1 99 GLY HA2 H 31.425 -15.541 50.060 1.00 . A A . 99 GLY HA2 1 1 1 1610 1 1 99 GLY HA3 H 33.136 -15.900 50.357 1.00 . A A . 99 GLY HA3 1 1 1 1611 1 1 99 GLY N N 32.248 -17.000 48.820 1.00 . A A . 99 GLY N 1 1 1 1612 1 1 99 GLY O O 32.789 -13.449 49.152 1.00 . A A . 99 GLY O 1 1 1 1613 1 1 100 SER C C 33.178 -14.348 45.038 1.00 . A A . 100 SER C 1 1 1 1614 1 1 100 SER CA C 33.431 -13.824 46.449 1.00 . A A . 100 SER CA 1 1 1 1615 1 1 100 SER CB C 34.896 -13.416 46.601 1.00 . A A . 100 SER CB 1 1 1 1616 1 1 100 SER H H 33.129 -15.816 47.104 1.00 . A A . 100 SER H 1 1 1 1617 1 1 100 SER HA H 32.801 -12.951 46.623 1.00 . A A . 100 SER HA 1 1 1 1618 1 1 100 SER HB2 H 35.069 -13.067 47.619 1.00 . A A . 100 SER HB2 1 1 1 1619 1 1 100 SER HB3 H 35.537 -14.275 46.400 1.00 . A A . 100 SER HB3 1 1 1 1620 1 1 100 SER HG H 36.117 -12.125 45.819 1.00 . A A . 100 SER HG 1 1 1 1621 1 1 100 SER N N 33.108 -14.858 47.423 1.00 . A A . 100 SER N 1 1 1 1622 1 1 100 SER O O 33.508 -15.494 44.740 1.00 . A A . 100 SER O 1 1 1 1623 1 1 100 SER OG O 35.199 -12.377 45.695 1.00 . A A . 100 SER OG 1 1 1 1624 1 1 101 HIS C C 31.506 -15.196 42.697 1.00 . A A . 101 HIS C 1 1 1 1625 1 1 101 HIS CA C 32.261 -13.866 42.799 1.00 . A A . 101 HIS CA 1 1 1 1626 1 1 101 HIS CB C 33.520 -13.854 41.928 1.00 . A A . 101 HIS CB 1 1 1 1627 1 1 101 HIS CD2 C 35.439 -12.241 42.413 1.00 . A A . 101 HIS CD2 1 1 1 1628 1 1 101 HIS CE1 C 34.604 -10.401 41.537 1.00 . A A . 101 HIS CE1 1 1 1 1629 1 1 101 HIS CG C 34.202 -12.512 41.901 1.00 . A A . 101 HIS CG 1 1 1 1630 1 1 101 HIS H H 32.369 -12.574 44.483 1.00 . A A . 101 HIS H 1 1 1 1631 1 1 101 HIS HA H 31.593 -13.095 42.416 1.00 . A A . 101 HIS HA 1 1 1 1632 1 1 101 HIS HB2 H 34.222 -14.602 42.298 1.00 . A A . 101 HIS HB2 1 1 1 1633 1 1 101 HIS HB3 H 33.245 -14.117 40.906 1.00 . A A . 101 HIS HB3 1 1 1 1634 1 1 101 HIS HD2 H 36.099 -12.938 42.909 1.00 . A A . 101 HIS HD2 1 1 1 1635 1 1 101 HIS HE1 H 34.511 -9.372 41.224 1.00 . A A . 101 HIS HE1 1 1 1 1636 1 1 101 HIS HE2 H 36.505 -10.396 42.433 1.00 . A A . 101 HIS HE2 1 1 1 1637 1 1 101 HIS N N 32.595 -13.508 44.174 1.00 . A A . 101 HIS N 1 1 1 1638 1 1 101 HIS ND1 N 33.670 -11.346 41.343 1.00 . A A . 101 HIS ND1 1 1 1 1639 1 1 101 HIS NE2 N 35.675 -10.909 42.175 1.00 . A A . 101 HIS NE2 1 1 1 1640 1 1 101 HIS O O 31.544 -15.851 41.657 1.00 . A A . 101 HIS O 1 1 1 1641 1 1 102 HIS C C 28.742 -16.831 43.200 1.00 . A A . 102 HIS C 1 1 1 1642 1 1 102 HIS CA C 30.135 -16.886 43.828 1.00 . A A . 102 HIS CA 1 1 1 1643 1 1 102 HIS CB C 30.080 -17.358 45.279 1.00 . A A . 102 HIS CB 1 1 1 1644 1 1 102 HIS CD2 C 28.007 -16.457 46.468 1.00 . A A . 102 HIS CD2 1 1 1 1645 1 1 102 HIS CE1 C 28.907 -14.753 47.538 1.00 . A A . 102 HIS CE1 1 1 1 1646 1 1 102 HIS CG C 29.340 -16.405 46.182 1.00 . A A . 102 HIS CG 1 1 1 1647 1 1 102 HIS H H 30.780 -15.010 44.585 1.00 . A A . 102 HIS H 1 1 1 1648 1 1 102 HIS HA H 30.719 -17.610 43.260 1.00 . A A . 102 HIS HA 1 1 1 1649 1 1 102 HIS HB2 H 29.594 -18.333 45.320 1.00 . A A . 102 HIS HB2 1 1 1 1650 1 1 102 HIS HB3 H 31.100 -17.463 45.647 1.00 . A A . 102 HIS HB3 1 1 1 1651 1 1 102 HIS HD2 H 27.296 -17.182 46.098 1.00 . A A . 102 HIS HD2 1 1 1 1652 1 1 102 HIS HE1 H 29.006 -13.885 48.173 1.00 . A A . 102 HIS HE1 1 1 1 1653 1 1 102 HIS HE2 H 26.854 -15.170 47.717 1.00 . A A . 102 HIS HE2 1 1 1 1654 1 1 102 HIS N N 30.822 -15.603 43.769 1.00 . A A . 102 HIS N 1 1 1 1655 1 1 102 HIS ND1 N 29.916 -15.327 46.861 1.00 . A A . 102 HIS ND1 1 1 1 1656 1 1 102 HIS NE2 N 27.752 -15.409 47.320 1.00 . A A . 102 HIS NE2 1 1 1 1657 1 1 102 HIS O O 28.022 -17.828 43.216 1.00 . A A . 102 HIS O 1 1 1 1658 1 1 103 HIS C C 27.095 -16.175 40.609 1.00 . A A . 103 HIS C 1 1 1 1659 1 1 103 HIS CA C 27.067 -15.524 41.990 1.00 . A A . 103 HIS CA 1 1 1 1660 1 1 103 HIS CB C 26.710 -14.039 41.898 1.00 . A A . 103 HIS CB 1 1 1 1661 1 1 103 HIS CD2 C 25.182 -13.129 40.068 1.00 . A A . 103 HIS CD2 1 1 1 1662 1 1 103 HIS CE1 C 23.234 -13.819 40.833 1.00 . A A . 103 HIS CE1 1 1 1 1663 1 1 103 HIS CG C 25.376 -13.801 41.241 1.00 . A A . 103 HIS CG 1 1 1 1664 1 1 103 HIS H H 28.975 -14.882 42.677 1.00 . A A . 103 HIS H 1 1 1 1665 1 1 103 HIS HA H 26.303 -16.021 42.588 1.00 . A A . 103 HIS HA 1 1 1 1666 1 1 103 HIS HB2 H 26.683 -13.620 42.904 1.00 . A A . 103 HIS HB2 1 1 1 1667 1 1 103 HIS HB3 H 27.480 -13.523 41.324 1.00 . A A . 103 HIS HB3 1 1 1 1668 1 1 103 HIS HD2 H 25.944 -12.676 39.450 1.00 . A A . 103 HIS HD2 1 1 1 1669 1 1 103 HIS HE1 H 22.172 -13.997 40.911 1.00 . A A . 103 HIS HE1 1 1 1 1670 1 1 103 HIS HE2 H 23.355 -12.731 39.039 1.00 . A A . 103 HIS HE2 1 1 1 1671 1 1 103 HIS N N 28.354 -15.678 42.649 1.00 . A A . 103 HIS N 1 1 1 1672 1 1 103 HIS ND1 N 24.142 -14.242 41.728 1.00 . A A . 103 HIS ND1 1 1 1 1673 1 1 103 HIS NE2 N 23.827 -13.147 39.829 1.00 . A A . 103 HIS NE2 1 1 1 1674 1 1 103 HIS O O 28.140 -16.224 39.960 1.00 . A A . 103 HIS O 1 1 1 1675 1 1 104 HIS C C 24.382 -17.192 38.338 1.00 . A A . 104 HIS C 1 1 1 1676 1 1 104 HIS CA C 25.809 -17.321 38.862 1.00 . A A . 104 HIS CA 1 1 1 1677 1 1 104 HIS CB C 26.188 -18.800 38.988 1.00 . A A . 104 HIS CB 1 1 1 1678 1 1 104 HIS CD2 C 24.179 -20.279 39.537 1.00 . A A . 104 HIS CD2 1 1 1 1679 1 1 104 HIS CE1 C 24.426 -20.455 41.718 1.00 . A A . 104 HIS CE1 1 1 1 1680 1 1 104 HIS CG C 25.286 -19.573 39.917 1.00 . A A . 104 HIS CG 1 1 1 1681 1 1 104 HIS H H 25.113 -16.602 40.734 1.00 . A A . 104 HIS H 1 1 1 1682 1 1 104 HIS HA H 26.485 -16.844 38.152 1.00 . A A . 104 HIS HA 1 1 1 1683 1 1 104 HIS HB2 H 26.139 -19.259 38.001 1.00 . A A . 104 HIS HB2 1 1 1 1684 1 1 104 HIS HB3 H 27.214 -18.877 39.347 1.00 . A A . 104 HIS HB3 1 1 1 1685 1 1 104 HIS HD2 H 23.794 -20.384 38.533 1.00 . A A . 104 HIS HD2 1 1 1 1686 1 1 104 HIS HE1 H 24.252 -20.736 42.746 1.00 . A A . 104 HIS HE1 1 1 1 1687 1 1 104 HIS HE2 H 22.827 -21.407 40.743 1.00 . A A . 104 HIS HE2 1 1 1 1688 1 1 104 HIS N N 25.941 -16.673 40.160 1.00 . A A . 104 HIS N 1 1 1 1689 1 1 104 HIS ND1 N 25.445 -19.684 41.301 1.00 . A A . 104 HIS ND1 1 1 1 1690 1 1 104 HIS NE2 N 23.652 -20.827 40.683 1.00 . A A . 104 HIS NE2 1 1 1 1691 1 1 104 HIS O O 23.465 -16.854 39.088 1.00 . A A . 104 HIS O 1 1 1 1692 1 1 105 HIS C C 22.353 -18.856 36.269 1.00 . A A . 105 HIS C 1 1 1 1693 1 1 105 HIS CA C 22.887 -17.436 36.412 1.00 . A A . 105 HIS CA 1 1 1 1694 1 1 105 HIS CB C 22.979 -16.735 35.057 1.00 . A A . 105 HIS CB 1 1 1 1695 1 1 105 HIS CD2 C 22.708 -14.227 35.418 1.00 . A A . 105 HIS CD2 1 1 1 1696 1 1 105 HIS CE1 C 24.801 -13.586 35.176 1.00 . A A . 105 HIS CE1 1 1 1 1697 1 1 105 HIS CG C 23.481 -15.321 35.159 1.00 . A A . 105 HIS CG 1 1 1 1698 1 1 105 HIS H H 24.992 -17.708 36.473 1.00 . A A . 105 HIS H 1 1 1 1699 1 1 105 HIS HA H 22.199 -16.872 37.042 1.00 . A A . 105 HIS HA 1 1 1 1700 1 1 105 HIS HB2 H 23.648 -17.305 34.413 1.00 . A A . 105 HIS HB2 1 1 1 1701 1 1 105 HIS HB3 H 21.989 -16.724 34.601 1.00 . A A . 105 HIS HB3 1 1 1 1702 1 1 105 HIS HD2 H 21.641 -14.218 35.585 1.00 . A A . 105 HIS HD2 1 1 1 1703 1 1 105 HIS HE1 H 25.676 -12.954 35.119 1.00 . A A . 105 HIS HE1 1 1 1 1704 1 1 105 HIS HE2 H 23.291 -12.182 35.584 1.00 . A A . 105 HIS HE2 1 1 1 1705 1 1 105 HIS N N 24.196 -17.463 37.044 1.00 . A A . 105 HIS N 1 1 1 1706 1 1 105 HIS ND1 N 24.812 -14.919 35.008 1.00 . A A . 105 HIS ND1 1 1 1 1707 1 1 105 HIS NE2 N 23.555 -13.144 35.424 1.00 . A A . 105 HIS NE2 1 1 1 1708 1 1 105 HIS O O 23.130 -19.804 36.147 1.00 . A A . 105 HIS O 1 1 1 1709 1 1 106 HIS C C 19.023 -20.178 35.502 1.00 . A A . 106 HIS C 1 1 1 1710 1 1 106 HIS CA C 20.377 -20.305 36.196 1.00 . A A . 106 HIS CA 1 1 1 1711 1 1 106 HIS CB C 20.226 -20.888 37.604 1.00 . A A . 106 HIS CB 1 1 1 1712 1 1 106 HIS CD2 C 18.349 -22.615 37.670 1.00 . A A . 106 HIS CD2 1 1 1 1713 1 1 106 HIS CE1 C 19.544 -24.462 37.559 1.00 . A A . 106 HIS CE1 1 1 1 1714 1 1 106 HIS CG C 19.672 -22.285 37.603 1.00 . A A . 106 HIS CG 1 1 1 1715 1 1 106 HIS H H 20.436 -18.189 36.361 1.00 . A A . 106 HIS H 1 1 1 1716 1 1 106 HIS HA H 21.002 -20.976 35.606 1.00 . A A . 106 HIS HA 1 1 1 1717 1 1 106 HIS HB2 H 21.205 -20.906 38.085 1.00 . A A . 106 HIS HB2 1 1 1 1718 1 1 106 HIS HB3 H 19.570 -20.242 38.187 1.00 . A A . 106 HIS HB3 1 1 1 1719 1 1 106 HIS HD2 H 17.518 -21.927 37.732 1.00 . A A . 106 HIS HD2 1 1 1 1720 1 1 106 HIS HE1 H 19.801 -25.510 37.519 1.00 . A A . 106 HIS HE1 1 1 1 1721 1 1 106 HIS HE2 H 17.448 -24.547 37.672 1.00 . A A . 106 HIS HE2 1 1 1 1722 1 1 106 HIS N N 21.027 -19.005 36.283 1.00 . A A . 106 HIS N 1 1 1 1723 1 1 106 HIS ND1 N 20.435 -23.456 37.532 1.00 . A A . 106 HIS ND1 1 1 1 1724 1 1 106 HIS NE2 N 18.288 -23.987 37.640 1.00 . A A . 106 HIS NE2 1 1 1 1725 1 1 106 HIS O O 18.206 -19.353 35.969 1.00 . A A . 106 HIS O 1 1 1 1726 1 1 106 HIS OXT O 18.819 -20.909 34.509 1.00 . A A . 106 HIS OXT 1 1 2 1727 1 1 1 MET C C 2.683 1.346 3.231 1.00 . A A . 1 MET C 1 1 2 1728 1 1 1 MET CA C 1.277 1.878 2.962 1.00 . A A . 1 MET CA 1 1 2 1729 1 1 1 MET CB C 0.868 1.632 1.507 1.00 . A A . 1 MET CB 1 1 2 1730 1 1 1 MET CE C 2.744 2.930 -1.994 1.00 . A A . 1 MET CE 1 1 2 1731 1 1 1 MET CG C 1.822 2.311 0.520 1.00 . A A . 1 MET CG 1 1 2 1732 1 1 1 MET H1 H 1.851 3.835 2.771 1.00 . A A . 1 MET H1 1 1 2 1733 1 1 1 MET H2 H 1.377 3.430 4.295 1.00 . A A . 1 MET H2 1 1 2 1734 1 1 1 MET H3 H 0.251 3.651 3.118 1.00 . A A . 1 MET H3 1 1 2 1735 1 1 1 MET HA H 0.585 1.329 3.602 1.00 . A A . 1 MET HA 1 1 2 1736 1 1 1 MET HB2 H 0.864 0.560 1.312 1.00 . A A . 1 MET HB2 1 1 2 1737 1 1 1 MET HB3 H -0.141 2.010 1.344 1.00 . A A . 1 MET HB3 1 1 2 1738 1 1 1 MET HE1 H 3.699 2.502 -1.690 1.00 . A A . 1 MET HE1 1 1 2 1739 1 1 1 MET HE2 H 2.648 2.869 -3.078 1.00 . A A . 1 MET HE2 1 1 2 1740 1 1 1 MET HE3 H 2.702 3.976 -1.690 1.00 . A A . 1 MET HE3 1 1 2 1741 1 1 1 MET HG2 H 1.808 3.388 0.696 1.00 . A A . 1 MET HG2 1 1 2 1742 1 1 1 MET HG3 H 2.835 1.947 0.692 1.00 . A A . 1 MET HG3 1 1 2 1743 1 1 1 MET N N 1.181 3.308 3.313 1.00 . A A . 1 MET N 1 1 2 1744 1 1 1 MET O O 3.608 2.123 3.464 1.00 . A A . 1 MET O 1 1 2 1745 1 1 1 MET SD S 1.392 2.015 -1.213 1.00 . A A . 1 MET SD 1 1 2 1746 1 1 2 SER C C 5.081 -0.382 2.248 1.00 . A A . 2 SER C 1 1 2 1747 1 1 2 SER CA C 4.128 -0.632 3.416 1.00 . A A . 2 SER CA 1 1 2 1748 1 1 2 SER CB C 3.916 -2.134 3.615 1.00 . A A . 2 SER CB 1 1 2 1749 1 1 2 SER H H 2.045 -0.574 3.024 1.00 . A A . 2 SER H 1 1 2 1750 1 1 2 SER HA H 4.583 -0.230 4.321 1.00 . A A . 2 SER HA 1 1 2 1751 1 1 2 SER HB2 H 3.480 -2.564 2.714 1.00 . A A . 2 SER HB2 1 1 2 1752 1 1 2 SER HB3 H 4.871 -2.617 3.820 1.00 . A A . 2 SER HB3 1 1 2 1753 1 1 2 SER HG H 2.917 -3.301 4.802 1.00 . A A . 2 SER HG 1 1 2 1754 1 1 2 SER N N 2.843 0.019 3.200 1.00 . A A . 2 SER N 1 1 2 1755 1 1 2 SER O O 4.683 0.121 1.198 1.00 . A A . 2 SER O 1 1 2 1756 1 1 2 SER OG O 3.041 -2.354 4.706 1.00 . A A . 2 SER OG 1 1 2 1757 1 1 3 GLU C C 7.152 -1.559 0.266 1.00 . A A . 3 GLU C 1 1 2 1758 1 1 3 GLU CA C 7.377 -0.577 1.414 1.00 . A A . 3 GLU CA 1 1 2 1759 1 1 3 GLU CB C 8.770 -0.777 2.023 1.00 . A A . 3 GLU CB 1 1 2 1760 1 1 3 GLU CD C 8.326 0.246 4.305 1.00 . A A . 3 GLU CD 1 1 2 1761 1 1 3 GLU CG C 9.144 0.326 3.015 1.00 . A A . 3 GLU CG 1 1 2 1762 1 1 3 GLU H H 6.625 -1.143 3.323 1.00 . A A . 3 GLU H 1 1 2 1763 1 1 3 GLU HA H 7.320 0.434 1.011 1.00 . A A . 3 GLU HA 1 1 2 1764 1 1 3 GLU HB2 H 8.827 -1.748 2.515 1.00 . A A . 3 GLU HB2 1 1 2 1765 1 1 3 GLU HB3 H 9.506 -0.763 1.219 1.00 . A A . 3 GLU HB3 1 1 2 1766 1 1 3 GLU HG2 H 10.200 0.224 3.267 1.00 . A A . 3 GLU HG2 1 1 2 1767 1 1 3 GLU HG3 H 9.002 1.299 2.546 1.00 . A A . 3 GLU HG3 1 1 2 1768 1 1 3 GLU N N 6.353 -0.740 2.438 1.00 . A A . 3 GLU N 1 1 2 1769 1 1 3 GLU O O 6.414 -2.534 0.407 1.00 . A A . 3 GLU O 1 1 2 1770 1 1 3 GLU OE1 O 8.373 -0.822 4.952 1.00 . A A . 3 GLU OE1 1 1 2 1771 1 1 3 GLU OE2 O 7.660 1.255 4.632 1.00 . A A . 3 GLU OE2 1 1 2 1772 1 1 4 GLN C C 8.525 -3.410 -1.939 1.00 . A A . 4 GLN C 1 1 2 1773 1 1 4 GLN CA C 7.671 -2.151 -2.055 1.00 . A A . 4 GLN CA 1 1 2 1774 1 1 4 GLN CB C 8.035 -1.351 -3.308 1.00 . A A . 4 GLN CB 1 1 2 1775 1 1 4 GLN CD C 7.398 0.569 -4.799 1.00 . A A . 4 GLN CD 1 1 2 1776 1 1 4 GLN CG C 7.069 -0.185 -3.517 1.00 . A A . 4 GLN CG 1 1 2 1777 1 1 4 GLN H H 8.392 -0.489 -0.945 1.00 . A A . 4 GLN H 1 1 2 1778 1 1 4 GLN HA H 6.634 -2.477 -2.137 1.00 . A A . 4 GLN HA 1 1 2 1779 1 1 4 GLN HB2 H 9.052 -0.971 -3.211 1.00 . A A . 4 GLN HB2 1 1 2 1780 1 1 4 GLN HB3 H 7.986 -2.012 -4.174 1.00 . A A . 4 GLN HB3 1 1 2 1781 1 1 4 GLN HE21 H 8.968 1.507 -3.915 1.00 . A A . 4 GLN HE21 1 1 2 1782 1 1 4 GLN HE22 H 8.687 1.923 -5.595 1.00 . A A . 4 GLN HE22 1 1 2 1783 1 1 4 GLN HG2 H 6.050 -0.567 -3.577 1.00 . A A . 4 GLN HG2 1 1 2 1784 1 1 4 GLN HG3 H 7.140 0.503 -2.674 1.00 . A A . 4 GLN HG3 1 1 2 1785 1 1 4 GLN N N 7.795 -1.301 -0.878 1.00 . A A . 4 GLN N 1 1 2 1786 1 1 4 GLN NE2 N 8.437 1.401 -4.767 1.00 . A A . 4 GLN NE2 1 1 2 1787 1 1 4 GLN O O 8.535 -4.233 -2.855 1.00 . A A . 4 GLN O 1 1 2 1788 1 1 4 GLN OE1 O 6.724 0.406 -5.812 1.00 . A A . 4 GLN OE1 1 1 2 1789 1 1 5 LEU C C 9.740 -5.251 0.850 1.00 . A A . 5 LEU C 1 1 2 1790 1 1 5 LEU CA C 10.077 -4.710 -0.541 1.00 . A A . 5 LEU CA 1 1 2 1791 1 1 5 LEU CB C 11.555 -4.313 -0.634 1.00 . A A . 5 LEU CB 1 1 2 1792 1 1 5 LEU CD1 C 13.434 -3.360 -1.943 1.00 . A A . 5 LEU CD1 1 1 2 1793 1 1 5 LEU CD2 C 11.808 -4.780 -3.125 1.00 . A A . 5 LEU CD2 1 1 2 1794 1 1 5 LEU CG C 11.961 -3.756 -2.002 1.00 . A A . 5 LEU CG 1 1 2 1795 1 1 5 LEU H H 9.187 -2.835 -0.117 1.00 . A A . 5 LEU H 1 1 2 1796 1 1 5 LEU HA H 9.865 -5.497 -1.264 1.00 . A A . 5 LEU HA 1 1 2 1797 1 1 5 LEU HB2 H 11.753 -3.549 0.118 1.00 . A A . 5 LEU HB2 1 1 2 1798 1 1 5 LEU HB3 H 12.171 -5.185 -0.412 1.00 . A A . 5 LEU HB3 1 1 2 1799 1 1 5 LEU HD11 H 14.039 -4.243 -1.740 1.00 . A A . 5 LEU HD11 1 1 2 1800 1 1 5 LEU HD12 H 13.736 -2.924 -2.896 1.00 . A A . 5 LEU HD12 1 1 2 1801 1 1 5 LEU HD13 H 13.584 -2.626 -1.152 1.00 . A A . 5 LEU HD13 1 1 2 1802 1 1 5 LEU HD21 H 12.482 -5.619 -2.953 1.00 . A A . 5 LEU HD21 1 1 2 1803 1 1 5 LEU HD22 H 10.781 -5.145 -3.167 1.00 . A A . 5 LEU HD22 1 1 2 1804 1 1 5 LEU HD23 H 12.057 -4.314 -4.077 1.00 . A A . 5 LEU HD23 1 1 2 1805 1 1 5 LEU HG H 11.361 -2.876 -2.230 1.00 . A A . 5 LEU HG 1 1 2 1806 1 1 5 LEU N N 9.237 -3.558 -0.820 1.00 . A A . 5 LEU N 1 1 2 1807 1 1 5 LEU O O 9.250 -4.515 1.704 1.00 . A A . 5 LEU O 1 1 2 1808 1 1 6 THR C C 10.818 -8.172 2.683 1.00 . A A . 6 THR C 1 1 2 1809 1 1 6 THR CA C 9.674 -7.234 2.307 1.00 . A A . 6 THR CA 1 1 2 1810 1 1 6 THR CB C 8.359 -7.998 2.098 1.00 . A A . 6 THR CB 1 1 2 1811 1 1 6 THR CG2 C 7.840 -8.603 3.402 1.00 . A A . 6 THR CG2 1 1 2 1812 1 1 6 THR H H 10.464 -7.073 0.342 1.00 . A A . 6 THR H 1 1 2 1813 1 1 6 THR HA H 9.542 -6.510 3.111 1.00 . A A . 6 THR HA 1 1 2 1814 1 1 6 THR HB H 8.516 -8.801 1.377 1.00 . A A . 6 THR HB 1 1 2 1815 1 1 6 THR HG1 H 7.632 -6.822 0.735 1.00 . A A . 6 THR HG1 1 1 2 1816 1 1 6 THR HG21 H 7.875 -7.855 4.194 1.00 . A A . 6 THR HG21 1 1 2 1817 1 1 6 THR HG22 H 6.808 -8.928 3.261 1.00 . A A . 6 THR HG22 1 1 2 1818 1 1 6 THR HG23 H 8.440 -9.472 3.673 1.00 . A A . 6 THR HG23 1 1 2 1819 1 1 6 THR N N 10.008 -6.538 1.068 1.00 . A A . 6 THR N 1 1 2 1820 1 1 6 THR O O 11.763 -8.334 1.914 1.00 . A A . 6 THR O 1 1 2 1821 1 1 6 THR OG1 O 7.365 -7.128 1.605 1.00 . A A . 6 THR OG1 1 1 2 1822 1 1 7 ASP C C 12.068 -10.831 3.369 1.00 . A A . 7 ASP C 1 1 2 1823 1 1 7 ASP CA C 11.778 -9.700 4.355 1.00 . A A . 7 ASP CA 1 1 2 1824 1 1 7 ASP CB C 11.355 -10.252 5.715 1.00 . A A . 7 ASP CB 1 1 2 1825 1 1 7 ASP CG C 10.062 -11.058 5.629 1.00 . A A . 7 ASP CG 1 1 2 1826 1 1 7 ASP H H 9.944 -8.640 4.455 1.00 . A A . 7 ASP H 1 1 2 1827 1 1 7 ASP HA H 12.697 -9.130 4.494 1.00 . A A . 7 ASP HA 1 1 2 1828 1 1 7 ASP HB2 H 12.144 -10.887 6.115 1.00 . A A . 7 ASP HB2 1 1 2 1829 1 1 7 ASP HB3 H 11.203 -9.416 6.397 1.00 . A A . 7 ASP HB3 1 1 2 1830 1 1 7 ASP N N 10.748 -8.797 3.863 1.00 . A A . 7 ASP N 1 1 2 1831 1 1 7 ASP O O 13.103 -11.484 3.469 1.00 . A A . 7 ASP O 1 1 2 1832 1 1 7 ASP OD1 O 10.128 -12.214 5.150 1.00 . A A . 7 ASP OD1 1 1 2 1833 1 1 7 ASP OD2 O 9.015 -10.513 6.040 1.00 . A A . 7 ASP OD2 1 1 2 1834 1 1 8 GLN C C 12.526 -11.684 0.474 1.00 . A A . 8 GLN C 1 1 2 1835 1 1 8 GLN CA C 11.375 -12.088 1.396 1.00 . A A . 8 GLN CA 1 1 2 1836 1 1 8 GLN CB C 10.077 -12.253 0.599 1.00 . A A . 8 GLN CB 1 1 2 1837 1 1 8 GLN CD C 10.624 -14.626 -0.113 1.00 . A A . 8 GLN CD 1 1 2 1838 1 1 8 GLN CG C 10.241 -13.223 -0.576 1.00 . A A . 8 GLN CG 1 1 2 1839 1 1 8 GLN H H 10.314 -10.532 2.395 1.00 . A A . 8 GLN H 1 1 2 1840 1 1 8 GLN HA H 11.627 -13.030 1.883 1.00 . A A . 8 GLN HA 1 1 2 1841 1 1 8 GLN HB2 H 9.291 -12.613 1.262 1.00 . A A . 8 GLN HB2 1 1 2 1842 1 1 8 GLN HB3 H 9.781 -11.279 0.208 1.00 . A A . 8 GLN HB3 1 1 2 1843 1 1 8 GLN HE21 H 12.597 -14.150 -0.129 1.00 . A A . 8 GLN HE21 1 1 2 1844 1 1 8 GLN HE22 H 12.216 -15.797 0.350 1.00 . A A . 8 GLN HE22 1 1 2 1845 1 1 8 GLN HG2 H 9.303 -13.286 -1.127 1.00 . A A . 8 GLN HG2 1 1 2 1846 1 1 8 GLN HG3 H 11.010 -12.848 -1.252 1.00 . A A . 8 GLN HG3 1 1 2 1847 1 1 8 GLN N N 11.166 -11.075 2.414 1.00 . A A . 8 GLN N 1 1 2 1848 1 1 8 GLN NE2 N 11.920 -14.880 0.048 1.00 . A A . 8 GLN NE2 1 1 2 1849 1 1 8 GLN O O 13.451 -12.460 0.250 1.00 . A A . 8 GLN O 1 1 2 1850 1 1 8 GLN OE1 O 9.760 -15.472 0.098 1.00 . A A . 8 GLN OE1 1 1 2 1851 1 1 9 VAL C C 14.652 -9.365 -0.280 1.00 . A A . 9 VAL C 1 1 2 1852 1 1 9 VAL CA C 13.451 -9.964 -1.010 1.00 . A A . 9 VAL CA 1 1 2 1853 1 1 9 VAL CB C 12.780 -8.959 -1.960 1.00 . A A . 9 VAL CB 1 1 2 1854 1 1 9 VAL CG1 C 11.959 -7.924 -1.195 1.00 . A A . 9 VAL CG1 1 1 2 1855 1 1 9 VAL CG2 C 13.807 -8.237 -2.831 1.00 . A A . 9 VAL CG2 1 1 2 1856 1 1 9 VAL H H 11.703 -9.854 0.196 1.00 . A A . 9 VAL H 1 1 2 1857 1 1 9 VAL HA H 13.808 -10.804 -1.605 1.00 . A A . 9 VAL HA 1 1 2 1858 1 1 9 VAL HB H 12.096 -9.508 -2.608 1.00 . A A . 9 VAL HB 1 1 2 1859 1 1 9 VAL HG11 H 12.608 -7.379 -0.509 1.00 . A A . 9 VAL HG11 1 1 2 1860 1 1 9 VAL HG12 H 11.500 -7.235 -1.905 1.00 . A A . 9 VAL HG12 1 1 2 1861 1 1 9 VAL HG13 H 11.168 -8.425 -0.636 1.00 . A A . 9 VAL HG13 1 1 2 1862 1 1 9 VAL HG21 H 14.422 -7.582 -2.215 1.00 . A A . 9 VAL HG21 1 1 2 1863 1 1 9 VAL HG22 H 14.440 -8.966 -3.336 1.00 . A A . 9 VAL HG22 1 1 2 1864 1 1 9 VAL HG23 H 13.291 -7.631 -3.577 1.00 . A A . 9 VAL HG23 1 1 2 1865 1 1 9 VAL N N 12.466 -10.464 -0.059 1.00 . A A . 9 VAL N 1 1 2 1866 1 1 9 VAL O O 15.753 -9.335 -0.825 1.00 . A A . 9 VAL O 1 1 2 1867 1 1 10 LEU C C 16.502 -9.485 2.160 1.00 . A A . 10 LEU C 1 1 2 1868 1 1 10 LEU CA C 15.556 -8.363 1.745 1.00 . A A . 10 LEU CA 1 1 2 1869 1 1 10 LEU CB C 14.996 -7.638 2.972 1.00 . A A . 10 LEU CB 1 1 2 1870 1 1 10 LEU CD1 C 13.997 -5.800 1.517 1.00 . A A . 10 LEU CD1 1 1 2 1871 1 1 10 LEU CD2 C 14.236 -5.483 3.969 1.00 . A A . 10 LEU CD2 1 1 2 1872 1 1 10 LEU CG C 14.858 -6.131 2.733 1.00 . A A . 10 LEU CG 1 1 2 1873 1 1 10 LEU H H 13.533 -8.885 1.353 1.00 . A A . 10 LEU H 1 1 2 1874 1 1 10 LEU HA H 16.124 -7.655 1.142 1.00 . A A . 10 LEU HA 1 1 2 1875 1 1 10 LEU HB2 H 14.024 -8.057 3.233 1.00 . A A . 10 LEU HB2 1 1 2 1876 1 1 10 LEU HB3 H 15.677 -7.781 3.810 1.00 . A A . 10 LEU HB3 1 1 2 1877 1 1 10 LEU HD11 H 14.451 -6.214 0.616 1.00 . A A . 10 LEU HD11 1 1 2 1878 1 1 10 LEU HD12 H 12.999 -6.215 1.656 1.00 . A A . 10 LEU HD12 1 1 2 1879 1 1 10 LEU HD13 H 13.927 -4.718 1.408 1.00 . A A . 10 LEU HD13 1 1 2 1880 1 1 10 LEU HD21 H 13.238 -5.886 4.139 1.00 . A A . 10 LEU HD21 1 1 2 1881 1 1 10 LEU HD22 H 14.865 -5.681 4.838 1.00 . A A . 10 LEU HD22 1 1 2 1882 1 1 10 LEU HD23 H 14.165 -4.405 3.822 1.00 . A A . 10 LEU HD23 1 1 2 1883 1 1 10 LEU HG H 15.850 -5.713 2.564 1.00 . A A . 10 LEU HG 1 1 2 1884 1 1 10 LEU N N 14.459 -8.889 0.951 1.00 . A A . 10 LEU N 1 1 2 1885 1 1 10 LEU O O 17.690 -9.234 2.340 1.00 . A A . 10 LEU O 1 1 2 1886 1 1 11 VAL C C 17.550 -12.379 1.401 1.00 . A A . 11 VAL C 1 1 2 1887 1 1 11 VAL CA C 16.873 -11.836 2.657 1.00 . A A . 11 VAL CA 1 1 2 1888 1 1 11 VAL CB C 16.090 -12.920 3.402 1.00 . A A . 11 VAL CB 1 1 2 1889 1 1 11 VAL CG1 C 16.935 -14.180 3.572 1.00 . A A . 11 VAL CG1 1 1 2 1890 1 1 11 VAL CG2 C 15.729 -12.416 4.798 1.00 . A A . 11 VAL CG2 1 1 2 1891 1 1 11 VAL H H 15.016 -10.888 2.189 1.00 . A A . 11 VAL H 1 1 2 1892 1 1 11 VAL HA H 17.650 -11.468 3.329 1.00 . A A . 11 VAL HA 1 1 2 1893 1 1 11 VAL HB H 15.188 -13.166 2.844 1.00 . A A . 11 VAL HB 1 1 2 1894 1 1 11 VAL HG11 H 16.410 -14.880 4.222 1.00 . A A . 11 VAL HG11 1 1 2 1895 1 1 11 VAL HG12 H 17.103 -14.646 2.601 1.00 . A A . 11 VAL HG12 1 1 2 1896 1 1 11 VAL HG13 H 17.894 -13.918 4.018 1.00 . A A . 11 VAL HG13 1 1 2 1897 1 1 11 VAL HG21 H 15.119 -13.162 5.307 1.00 . A A . 11 VAL HG21 1 1 2 1898 1 1 11 VAL HG22 H 16.639 -12.241 5.373 1.00 . A A . 11 VAL HG22 1 1 2 1899 1 1 11 VAL HG23 H 15.167 -11.485 4.721 1.00 . A A . 11 VAL HG23 1 1 2 1900 1 1 11 VAL N N 16.004 -10.718 2.314 1.00 . A A . 11 VAL N 1 1 2 1901 1 1 11 VAL O O 18.654 -12.910 1.477 1.00 . A A . 11 VAL O 1 1 2 1902 1 1 12 GLU C C 18.656 -11.704 -1.397 1.00 . A A . 12 GLU C 1 1 2 1903 1 1 12 GLU CA C 17.545 -12.676 -1.009 1.00 . A A . 12 GLU CA 1 1 2 1904 1 1 12 GLU CB C 16.495 -12.739 -2.118 1.00 . A A . 12 GLU CB 1 1 2 1905 1 1 12 GLU CD C 14.537 -14.010 -3.049 1.00 . A A . 12 GLU CD 1 1 2 1906 1 1 12 GLU CG C 15.561 -13.928 -1.920 1.00 . A A . 12 GLU CG 1 1 2 1907 1 1 12 GLU H H 15.981 -11.864 0.197 1.00 . A A . 12 GLU H 1 1 2 1908 1 1 12 GLU HA H 17.982 -13.666 -0.878 1.00 . A A . 12 GLU HA 1 1 2 1909 1 1 12 GLU HB2 H 15.920 -11.814 -2.130 1.00 . A A . 12 GLU HB2 1 1 2 1910 1 1 12 GLU HB3 H 17.002 -12.842 -3.076 1.00 . A A . 12 GLU HB3 1 1 2 1911 1 1 12 GLU HG2 H 16.150 -14.846 -1.902 1.00 . A A . 12 GLU HG2 1 1 2 1912 1 1 12 GLU HG3 H 15.042 -13.833 -0.966 1.00 . A A . 12 GLU HG3 1 1 2 1913 1 1 12 GLU N N 16.912 -12.255 0.233 1.00 . A A . 12 GLU N 1 1 2 1914 1 1 12 GLU O O 19.680 -12.116 -1.937 1.00 . A A . 12 GLU O 1 1 2 1915 1 1 12 GLU OE1 O 13.516 -13.292 -2.962 1.00 . A A . 12 GLU OE1 1 1 2 1916 1 1 12 GLU OE2 O 14.784 -14.795 -3.993 1.00 . A A . 12 GLU OE2 1 1 2 1917 1 1 13 ARG C C 20.705 -9.483 -0.685 1.00 . A A . 13 ARG C 1 1 2 1918 1 1 13 ARG CA C 19.420 -9.382 -1.507 1.00 . A A . 13 ARG CA 1 1 2 1919 1 1 13 ARG CB C 18.727 -8.027 -1.362 1.00 . A A . 13 ARG CB 1 1 2 1920 1 1 13 ARG CD C 18.846 -5.575 -1.882 1.00 . A A . 13 ARG CD 1 1 2 1921 1 1 13 ARG CG C 19.645 -6.873 -1.768 1.00 . A A . 13 ARG CG 1 1 2 1922 1 1 13 ARG CZ C 17.007 -4.671 -3.282 1.00 . A A . 13 ARG CZ 1 1 2 1923 1 1 13 ARG H H 17.613 -10.129 -0.655 1.00 . A A . 13 ARG H 1 1 2 1924 1 1 13 ARG HA H 19.690 -9.527 -2.552 1.00 . A A . 13 ARG HA 1 1 2 1925 1 1 13 ARG HB2 H 17.847 -8.024 -2.005 1.00 . A A . 13 ARG HB2 1 1 2 1926 1 1 13 ARG HB3 H 18.411 -7.885 -0.328 1.00 . A A . 13 ARG HB3 1 1 2 1927 1 1 13 ARG HD2 H 18.314 -5.401 -0.947 1.00 . A A . 13 ARG HD2 1 1 2 1928 1 1 13 ARG HD3 H 19.536 -4.750 -2.060 1.00 . A A . 13 ARG HD3 1 1 2 1929 1 1 13 ARG HE H 17.890 -6.469 -3.563 1.00 . A A . 13 ARG HE 1 1 2 1930 1 1 13 ARG HG2 H 20.417 -6.758 -1.006 1.00 . A A . 13 ARG HG2 1 1 2 1931 1 1 13 ARG HG3 H 20.110 -7.091 -2.729 1.00 . A A . 13 ARG HG3 1 1 2 1932 1 1 13 ARG HH11 H 17.588 -3.435 -1.775 1.00 . A A . 13 ARG HH11 1 1 2 1933 1 1 13 ARG HH12 H 16.296 -2.832 -2.790 1.00 . A A . 13 ARG HH12 1 1 2 1934 1 1 13 ARG HH21 H 16.195 -5.661 -4.862 1.00 . A A . 13 ARG HH21 1 1 2 1935 1 1 13 ARG HH22 H 15.506 -4.090 -4.527 1.00 . A A . 13 ARG HH22 1 1 2 1936 1 1 13 ARG N N 18.463 -10.410 -1.123 1.00 . A A . 13 ARG N 1 1 2 1937 1 1 13 ARG NE N 17.884 -5.638 -2.989 1.00 . A A . 13 ARG NE 1 1 2 1938 1 1 13 ARG NH1 N 16.961 -3.556 -2.558 1.00 . A A . 13 ARG NH1 1 1 2 1939 1 1 13 ARG NH2 N 16.170 -4.819 -4.305 1.00 . A A . 13 ARG NH2 1 1 2 1940 1 1 13 ARG O O 21.790 -9.264 -1.216 1.00 . A A . 13 ARG O 1 1 2 1941 1 1 14 VAL C C 22.540 -11.260 1.101 1.00 . A A . 14 VAL C 1 1 2 1942 1 1 14 VAL CA C 21.793 -9.974 1.441 1.00 . A A . 14 VAL CA 1 1 2 1943 1 1 14 VAL CB C 21.421 -9.930 2.923 1.00 . A A . 14 VAL CB 1 1 2 1944 1 1 14 VAL CG1 C 20.744 -8.603 3.256 1.00 . A A . 14 VAL CG1 1 1 2 1945 1 1 14 VAL CG2 C 20.480 -11.059 3.312 1.00 . A A . 14 VAL CG2 1 1 2 1946 1 1 14 VAL H H 19.698 -9.961 1.018 1.00 . A A . 14 VAL H 1 1 2 1947 1 1 14 VAL HA H 22.465 -9.137 1.247 1.00 . A A . 14 VAL HA 1 1 2 1948 1 1 14 VAL HB H 22.329 -10.016 3.519 1.00 . A A . 14 VAL HB 1 1 2 1949 1 1 14 VAL HG11 H 20.386 -8.635 4.285 1.00 . A A . 14 VAL HG11 1 1 2 1950 1 1 14 VAL HG12 H 21.464 -7.795 3.130 1.00 . A A . 14 VAL HG12 1 1 2 1951 1 1 14 VAL HG13 H 19.893 -8.436 2.595 1.00 . A A . 14 VAL HG13 1 1 2 1952 1 1 14 VAL HG21 H 20.241 -10.958 4.370 1.00 . A A . 14 VAL HG21 1 1 2 1953 1 1 14 VAL HG22 H 19.568 -10.986 2.720 1.00 . A A . 14 VAL HG22 1 1 2 1954 1 1 14 VAL HG23 H 20.961 -12.022 3.141 1.00 . A A . 14 VAL HG23 1 1 2 1955 1 1 14 VAL N N 20.608 -9.818 0.603 1.00 . A A . 14 VAL N 1 1 2 1956 1 1 14 VAL O O 23.740 -11.355 1.356 1.00 . A A . 14 VAL O 1 1 2 1957 1 1 15 GLN C C 23.171 -13.234 -1.292 1.00 . A A . 15 GLN C 1 1 2 1958 1 1 15 GLN CA C 22.479 -13.472 0.052 1.00 . A A . 15 GLN CA 1 1 2 1959 1 1 15 GLN CB C 21.428 -14.575 -0.078 1.00 . A A . 15 GLN CB 1 1 2 1960 1 1 15 GLN CD C 19.809 -16.057 1.172 1.00 . A A . 15 GLN CD 1 1 2 1961 1 1 15 GLN CG C 20.934 -15.034 1.299 1.00 . A A . 15 GLN CG 1 1 2 1962 1 1 15 GLN H H 20.848 -12.154 0.399 1.00 . A A . 15 GLN H 1 1 2 1963 1 1 15 GLN HA H 23.232 -13.789 0.774 1.00 . A A . 15 GLN HA 1 1 2 1964 1 1 15 GLN HB2 H 20.593 -14.204 -0.674 1.00 . A A . 15 GLN HB2 1 1 2 1965 1 1 15 GLN HB3 H 21.864 -15.431 -0.593 1.00 . A A . 15 GLN HB3 1 1 2 1966 1 1 15 GLN HE21 H 19.900 -16.525 3.150 1.00 . A A . 15 GLN HE21 1 1 2 1967 1 1 15 GLN HE22 H 18.690 -17.382 2.220 1.00 . A A . 15 GLN HE22 1 1 2 1968 1 1 15 GLN HG2 H 21.765 -15.470 1.852 1.00 . A A . 15 GLN HG2 1 1 2 1969 1 1 15 GLN HG3 H 20.575 -14.180 1.875 1.00 . A A . 15 GLN HG3 1 1 2 1970 1 1 15 GLN N N 21.845 -12.249 0.525 1.00 . A A . 15 GLN N 1 1 2 1971 1 1 15 GLN NE2 N 19.437 -16.704 2.271 1.00 . A A . 15 GLN NE2 1 1 2 1972 1 1 15 GLN O O 24.003 -14.038 -1.713 1.00 . A A . 15 GLN O 1 1 2 1973 1 1 15 GLN OE1 O 19.271 -16.274 0.087 1.00 . A A . 15 GLN OE1 1 1 2 1974 1 1 16 LYS C C 24.634 -10.826 -3.051 1.00 . A A . 16 LYS C 1 1 2 1975 1 1 16 LYS CA C 23.427 -11.747 -3.244 1.00 . A A . 16 LYS CA 1 1 2 1976 1 1 16 LYS CB C 22.348 -11.127 -4.130 1.00 . A A . 16 LYS CB 1 1 2 1977 1 1 16 LYS CD C 20.159 -11.646 -5.240 1.00 . A A . 16 LYS CD 1 1 2 1978 1 1 16 LYS CE C 19.139 -12.752 -5.510 1.00 . A A . 16 LYS CE 1 1 2 1979 1 1 16 LYS CG C 21.406 -12.240 -4.587 1.00 . A A . 16 LYS CG 1 1 2 1980 1 1 16 LYS H H 22.113 -11.527 -1.592 1.00 . A A . 16 LYS H 1 1 2 1981 1 1 16 LYS HA H 23.785 -12.646 -3.744 1.00 . A A . 16 LYS HA 1 1 2 1982 1 1 16 LYS HB2 H 21.796 -10.379 -3.561 1.00 . A A . 16 LYS HB2 1 1 2 1983 1 1 16 LYS HB3 H 22.799 -10.651 -5.002 1.00 . A A . 16 LYS HB3 1 1 2 1984 1 1 16 LYS HD2 H 19.720 -10.916 -4.560 1.00 . A A . 16 LYS HD2 1 1 2 1985 1 1 16 LYS HD3 H 20.428 -11.151 -6.173 1.00 . A A . 16 LYS HD3 1 1 2 1986 1 1 16 LYS HE2 H 18.932 -13.278 -4.578 1.00 . A A . 16 LYS HE2 1 1 2 1987 1 1 16 LYS HE3 H 18.215 -12.296 -5.866 1.00 . A A . 16 LYS HE3 1 1 2 1988 1 1 16 LYS HG2 H 21.923 -12.883 -5.298 1.00 . A A . 16 LYS HG2 1 1 2 1989 1 1 16 LYS HG3 H 21.106 -12.840 -3.728 1.00 . A A . 16 LYS HG3 1 1 2 1990 1 1 16 LYS HZ1 H 20.470 -14.164 -6.190 1.00 . A A . 16 LYS HZ1 1 1 2 1991 1 1 16 LYS HZ2 H 18.928 -14.418 -6.691 1.00 . A A . 16 LYS HZ2 1 1 2 1992 1 1 16 LYS HZ3 H 19.827 -13.232 -7.385 1.00 . A A . 16 LYS HZ3 1 1 2 1993 1 1 16 LYS N N 22.830 -12.130 -1.970 1.00 . A A . 16 LYS N 1 1 2 1994 1 1 16 LYS NZ N 19.629 -13.712 -6.518 1.00 . A A . 16 LYS NZ 1 1 2 1995 1 1 16 LYS O O 25.211 -10.355 -4.029 1.00 . A A . 16 LYS O 1 1 2 1996 1 1 17 GLY C C 25.966 -8.381 -1.079 1.00 . A A . 17 GLY C 1 1 2 1997 1 1 17 GLY CA C 26.236 -9.831 -1.476 1.00 . A A . 17 GLY CA 1 1 2 1998 1 1 17 GLY H H 24.458 -10.909 -1.028 1.00 . A A . 17 GLY H 1 1 2 1999 1 1 17 GLY HA2 H 26.736 -10.332 -0.646 1.00 . A A . 17 GLY HA2 1 1 2 2000 1 1 17 GLY HA3 H 26.901 -9.839 -2.340 1.00 . A A . 17 GLY HA3 1 1 2 2001 1 1 17 GLY N N 25.021 -10.569 -1.795 1.00 . A A . 17 GLY N 1 1 2 2002 1 1 17 GLY O O 26.908 -7.637 -0.816 1.00 . A A . 17 GLY O 1 1 2 2003 1 1 18 ASP C C 23.992 -6.582 0.831 1.00 . A A . 18 ASP C 1 1 2 2004 1 1 18 ASP CA C 24.323 -6.621 -0.658 1.00 . A A . 18 ASP CA 1 1 2 2005 1 1 18 ASP CB C 23.140 -6.183 -1.522 1.00 . A A . 18 ASP CB 1 1 2 2006 1 1 18 ASP CG C 23.595 -5.765 -2.917 1.00 . A A . 18 ASP CG 1 1 2 2007 1 1 18 ASP H H 23.946 -8.610 -1.265 1.00 . A A . 18 ASP H 1 1 2 2008 1 1 18 ASP HA H 25.159 -5.948 -0.847 1.00 . A A . 18 ASP HA 1 1 2 2009 1 1 18 ASP HB2 H 22.431 -7.005 -1.606 1.00 . A A . 18 ASP HB2 1 1 2 2010 1 1 18 ASP HB3 H 22.623 -5.352 -1.043 1.00 . A A . 18 ASP HB3 1 1 2 2011 1 1 18 ASP N N 24.694 -7.972 -1.035 1.00 . A A . 18 ASP N 1 1 2 2012 1 1 18 ASP O O 22.829 -6.670 1.222 1.00 . A A . 18 ASP O 1 1 2 2013 1 1 18 ASP OD1 O 24.282 -4.724 -3.009 1.00 . A A . 18 ASP OD1 1 1 2 2014 1 1 18 ASP OD2 O 23.256 -6.487 -3.882 1.00 . A A . 18 ASP OD2 1 1 2 2015 1 1 19 GLN C C 24.136 -5.151 3.552 1.00 . A A . 19 GLN C 1 1 2 2016 1 1 19 GLN CA C 24.878 -6.413 3.114 1.00 . A A . 19 GLN CA 1 1 2 2017 1 1 19 GLN CB C 26.273 -6.537 3.735 1.00 . A A . 19 GLN CB 1 1 2 2018 1 1 19 GLN CD C 26.188 -5.293 5.973 1.00 . A A . 19 GLN CD 1 1 2 2019 1 1 19 GLN CG C 26.247 -6.645 5.266 1.00 . A A . 19 GLN CG 1 1 2 2020 1 1 19 GLN H H 25.960 -6.366 1.287 1.00 . A A . 19 GLN H 1 1 2 2021 1 1 19 GLN HA H 24.287 -7.278 3.416 1.00 . A A . 19 GLN HA 1 1 2 2022 1 1 19 GLN HB2 H 26.734 -7.444 3.343 1.00 . A A . 19 GLN HB2 1 1 2 2023 1 1 19 GLN HB3 H 26.887 -5.689 3.429 1.00 . A A . 19 GLN HB3 1 1 2 2024 1 1 19 GLN HE21 H 25.834 -6.191 7.765 1.00 . A A . 19 GLN HE21 1 1 2 2025 1 1 19 GLN HE22 H 25.904 -4.442 7.794 1.00 . A A . 19 GLN HE22 1 1 2 2026 1 1 19 GLN HG2 H 25.396 -7.259 5.558 1.00 . A A . 19 GLN HG2 1 1 2 2027 1 1 19 GLN HG3 H 27.155 -7.153 5.588 1.00 . A A . 19 GLN HG3 1 1 2 2028 1 1 19 GLN N N 25.026 -6.446 1.664 1.00 . A A . 19 GLN N 1 1 2 2029 1 1 19 GLN NE2 N 25.957 -5.312 7.283 1.00 . A A . 19 GLN NE2 1 1 2 2030 1 1 19 GLN O O 23.618 -5.091 4.667 1.00 . A A . 19 GLN O 1 1 2 2031 1 1 19 GLN OE1 O 26.344 -4.238 5.362 1.00 . A A . 19 GLN OE1 1 1 2 2032 1 1 20 LYS C C 21.865 -3.192 3.195 1.00 . A A . 20 LYS C 1 1 2 2033 1 1 20 LYS CA C 23.348 -2.906 2.963 1.00 . A A . 20 LYS CA 1 1 2 2034 1 1 20 LYS CB C 23.545 -1.948 1.782 1.00 . A A . 20 LYS CB 1 1 2 2035 1 1 20 LYS CD C 23.231 -1.609 -0.690 1.00 . A A . 20 LYS CD 1 1 2 2036 1 1 20 LYS CE C 22.537 -2.161 -1.936 1.00 . A A . 20 LYS CE 1 1 2 2037 1 1 20 LYS CG C 22.915 -2.509 0.503 1.00 . A A . 20 LYS CG 1 1 2 2038 1 1 20 LYS H H 24.544 -4.220 1.793 1.00 . A A . 20 LYS H 1 1 2 2039 1 1 20 LYS HA H 23.757 -2.447 3.863 1.00 . A A . 20 LYS HA 1 1 2 2040 1 1 20 LYS HB2 H 23.088 -0.986 2.018 1.00 . A A . 20 LYS HB2 1 1 2 2041 1 1 20 LYS HB3 H 24.612 -1.798 1.621 1.00 . A A . 20 LYS HB3 1 1 2 2042 1 1 20 LYS HD2 H 22.874 -0.598 -0.490 1.00 . A A . 20 LYS HD2 1 1 2 2043 1 1 20 LYS HD3 H 24.308 -1.600 -0.853 1.00 . A A . 20 LYS HD3 1 1 2 2044 1 1 20 LYS HE2 H 22.854 -3.193 -2.089 1.00 . A A . 20 LYS HE2 1 1 2 2045 1 1 20 LYS HE3 H 21.458 -2.144 -1.780 1.00 . A A . 20 LYS HE3 1 1 2 2046 1 1 20 LYS HG2 H 23.314 -3.504 0.306 1.00 . A A . 20 LYS HG2 1 1 2 2047 1 1 20 LYS HG3 H 21.834 -2.572 0.626 1.00 . A A . 20 LYS HG3 1 1 2 2048 1 1 20 LYS HZ1 H 22.412 -1.740 -3.943 1.00 . A A . 20 LYS HZ1 1 1 2 2049 1 1 20 LYS HZ2 H 22.593 -0.407 -2.997 1.00 . A A . 20 LYS HZ2 1 1 2 2050 1 1 20 LYS HZ3 H 23.878 -1.388 -3.284 1.00 . A A . 20 LYS HZ3 1 1 2 2051 1 1 20 LYS N N 24.073 -4.140 2.682 1.00 . A A . 20 LYS N 1 1 2 2052 1 1 20 LYS NZ N 22.880 -1.366 -3.129 1.00 . A A . 20 LYS NZ 1 1 2 2053 1 1 20 LYS O O 21.190 -2.423 3.878 1.00 . A A . 20 LYS O 1 1 2 2054 1 1 21 ALA C C 19.752 -5.371 4.149 1.00 . A A . 21 ALA C 1 1 2 2055 1 1 21 ALA CA C 19.959 -4.664 2.816 1.00 . A A . 21 ALA CA 1 1 2 2056 1 1 21 ALA CB C 19.508 -5.535 1.644 1.00 . A A . 21 ALA CB 1 1 2 2057 1 1 21 ALA H H 21.938 -4.892 2.072 1.00 . A A . 21 ALA H 1 1 2 2058 1 1 21 ALA HA H 19.357 -3.756 2.813 1.00 . A A . 21 ALA HA 1 1 2 2059 1 1 21 ALA HB1 H 18.458 -5.798 1.764 1.00 . A A . 21 ALA HB1 1 1 2 2060 1 1 21 ALA HB2 H 19.636 -4.975 0.718 1.00 . A A . 21 ALA HB2 1 1 2 2061 1 1 21 ALA HB3 H 20.110 -6.442 1.608 1.00 . A A . 21 ALA HB3 1 1 2 2062 1 1 21 ALA N N 21.352 -4.292 2.633 1.00 . A A . 21 ALA N 1 1 2 2063 1 1 21 ALA O O 18.626 -5.448 4.630 1.00 . A A . 21 ALA O 1 1 2 2064 1 1 22 PHE C C 20.589 -5.459 7.130 1.00 . A A . 22 PHE C 1 1 2 2065 1 1 22 PHE CA C 20.712 -6.530 6.055 1.00 . A A . 22 PHE CA 1 1 2 2066 1 1 22 PHE CB C 21.924 -7.428 6.322 1.00 . A A . 22 PHE CB 1 1 2 2067 1 1 22 PHE CD1 C 20.769 -9.170 7.731 1.00 . A A . 22 PHE CD1 1 1 2 2068 1 1 22 PHE CD2 C 22.662 -7.978 8.674 1.00 . A A . 22 PHE CD2 1 1 2 2069 1 1 22 PHE CE1 C 20.633 -9.897 8.922 1.00 . A A . 22 PHE CE1 1 1 2 2070 1 1 22 PHE CE2 C 22.523 -8.700 9.869 1.00 . A A . 22 PHE CE2 1 1 2 2071 1 1 22 PHE CG C 21.784 -8.211 7.604 1.00 . A A . 22 PHE CG 1 1 2 2072 1 1 22 PHE CZ C 21.507 -9.659 9.991 1.00 . A A . 22 PHE CZ 1 1 2 2073 1 1 22 PHE H H 21.734 -5.836 4.320 1.00 . A A . 22 PHE H 1 1 2 2074 1 1 22 PHE HA H 19.818 -7.154 6.067 1.00 . A A . 22 PHE HA 1 1 2 2075 1 1 22 PHE HB2 H 22.047 -8.135 5.500 1.00 . A A . 22 PHE HB2 1 1 2 2076 1 1 22 PHE HB3 H 22.826 -6.817 6.364 1.00 . A A . 22 PHE HB3 1 1 2 2077 1 1 22 PHE HD1 H 20.086 -9.353 6.914 1.00 . A A . 22 PHE HD1 1 1 2 2078 1 1 22 PHE HD2 H 23.446 -7.241 8.581 1.00 . A A . 22 PHE HD2 1 1 2 2079 1 1 22 PHE HE1 H 19.848 -10.632 9.014 1.00 . A A . 22 PHE HE1 1 1 2 2080 1 1 22 PHE HE2 H 23.198 -8.515 10.691 1.00 . A A . 22 PHE HE2 1 1 2 2081 1 1 22 PHE HZ H 21.398 -10.215 10.912 1.00 . A A . 22 PHE HZ 1 1 2 2082 1 1 22 PHE N N 20.825 -5.891 4.757 1.00 . A A . 22 PHE N 1 1 2 2083 1 1 22 PHE O O 19.858 -5.635 8.096 1.00 . A A . 22 PHE O 1 1 2 2084 1 1 23 ASN C C 19.809 -2.661 7.915 1.00 . A A . 23 ASN C 1 1 2 2085 1 1 23 ASN CA C 21.227 -3.230 7.891 1.00 . A A . 23 ASN CA 1 1 2 2086 1 1 23 ASN CB C 22.226 -2.178 7.414 1.00 . A A . 23 ASN CB 1 1 2 2087 1 1 23 ASN CG C 21.984 -0.819 8.046 1.00 . A A . 23 ASN CG 1 1 2 2088 1 1 23 ASN H H 21.903 -4.257 6.156 1.00 . A A . 23 ASN H 1 1 2 2089 1 1 23 ASN HA H 21.493 -3.562 8.894 1.00 . A A . 23 ASN HA 1 1 2 2090 1 1 23 ASN HB2 H 23.238 -2.519 7.633 1.00 . A A . 23 ASN HB2 1 1 2 2091 1 1 23 ASN HB3 H 22.126 -2.080 6.333 1.00 . A A . 23 ASN HB3 1 1 2 2092 1 1 23 ASN HD21 H 21.040 -0.161 6.369 1.00 . A A . 23 ASN HD21 1 1 2 2093 1 1 23 ASN HD22 H 21.144 0.989 7.684 1.00 . A A . 23 ASN HD22 1 1 2 2094 1 1 23 ASN N N 21.298 -4.343 6.961 1.00 . A A . 23 ASN N 1 1 2 2095 1 1 23 ASN ND2 N 21.338 0.073 7.305 1.00 . A A . 23 ASN ND2 1 1 2 2096 1 1 23 ASN O O 19.288 -2.322 8.975 1.00 . A A . 23 ASN O 1 1 2 2097 1 1 23 ASN OD1 O 22.369 -0.574 9.185 1.00 . A A . 23 ASN OD1 1 1 2 2098 1 1 24 LEU C C 16.817 -3.158 7.057 1.00 . A A . 24 LEU C 1 1 2 2099 1 1 24 LEU CA C 17.820 -2.089 6.616 1.00 . A A . 24 LEU CA 1 1 2 2100 1 1 24 LEU CB C 17.565 -1.684 5.167 1.00 . A A . 24 LEU CB 1 1 2 2101 1 1 24 LEU CD1 C 18.276 -0.304 3.222 1.00 . A A . 24 LEU CD1 1 1 2 2102 1 1 24 LEU CD2 C 18.167 0.749 5.477 1.00 . A A . 24 LEU CD2 1 1 2 2103 1 1 24 LEU CG C 18.477 -0.539 4.715 1.00 . A A . 24 LEU CG 1 1 2 2104 1 1 24 LEU H H 19.685 -2.825 5.899 1.00 . A A . 24 LEU H 1 1 2 2105 1 1 24 LEU HA H 17.698 -1.217 7.259 1.00 . A A . 24 LEU HA 1 1 2 2106 1 1 24 LEU HB2 H 17.735 -2.552 4.530 1.00 . A A . 24 LEU HB2 1 1 2 2107 1 1 24 LEU HB3 H 16.525 -1.376 5.063 1.00 . A A . 24 LEU HB3 1 1 2 2108 1 1 24 LEU HD11 H 18.929 0.504 2.888 1.00 . A A . 24 LEU HD11 1 1 2 2109 1 1 24 LEU HD12 H 18.525 -1.215 2.680 1.00 . A A . 24 LEU HD12 1 1 2 2110 1 1 24 LEU HD13 H 17.238 -0.040 3.028 1.00 . A A . 24 LEU HD13 1 1 2 2111 1 1 24 LEU HD21 H 18.796 1.553 5.096 1.00 . A A . 24 LEU HD21 1 1 2 2112 1 1 24 LEU HD22 H 17.118 1.014 5.345 1.00 . A A . 24 LEU HD22 1 1 2 2113 1 1 24 LEU HD23 H 18.379 0.614 6.538 1.00 . A A . 24 LEU HD23 1 1 2 2114 1 1 24 LEU HG H 19.517 -0.814 4.886 1.00 . A A . 24 LEU HG 1 1 2 2115 1 1 24 LEU N N 19.186 -2.566 6.738 1.00 . A A . 24 LEU N 1 1 2 2116 1 1 24 LEU O O 15.669 -2.837 7.355 1.00 . A A . 24 LEU O 1 1 2 2117 1 1 25 LEU C C 16.379 -5.634 9.064 1.00 . A A . 25 LEU C 1 1 2 2118 1 1 25 LEU CA C 16.383 -5.516 7.543 1.00 . A A . 25 LEU CA 1 1 2 2119 1 1 25 LEU CB C 16.853 -6.807 6.865 1.00 . A A . 25 LEU CB 1 1 2 2120 1 1 25 LEU CD1 C 14.566 -7.908 6.865 1.00 . A A . 25 LEU CD1 1 1 2 2121 1 1 25 LEU CD2 C 16.625 -9.255 6.569 1.00 . A A . 25 LEU CD2 1 1 2 2122 1 1 25 LEU CG C 16.032 -8.035 7.270 1.00 . A A . 25 LEU CG 1 1 2 2123 1 1 25 LEU H H 18.182 -4.647 6.821 1.00 . A A . 25 LEU H 1 1 2 2124 1 1 25 LEU HA H 15.359 -5.308 7.233 1.00 . A A . 25 LEU HA 1 1 2 2125 1 1 25 LEU HB2 H 16.779 -6.685 5.784 1.00 . A A . 25 LEU HB2 1 1 2 2126 1 1 25 LEU HB3 H 17.898 -6.982 7.121 1.00 . A A . 25 LEU HB3 1 1 2 2127 1 1 25 LEU HD11 H 14.034 -8.819 7.137 1.00 . A A . 25 LEU HD11 1 1 2 2128 1 1 25 LEU HD12 H 14.108 -7.065 7.382 1.00 . A A . 25 LEU HD12 1 1 2 2129 1 1 25 LEU HD13 H 14.495 -7.767 5.786 1.00 . A A . 25 LEU HD13 1 1 2 2130 1 1 25 LEU HD21 H 16.609 -9.103 5.491 1.00 . A A . 25 LEU HD21 1 1 2 2131 1 1 25 LEU HD22 H 17.654 -9.397 6.899 1.00 . A A . 25 LEU HD22 1 1 2 2132 1 1 25 LEU HD23 H 16.042 -10.141 6.822 1.00 . A A . 25 LEU HD23 1 1 2 2133 1 1 25 LEU HG H 16.091 -8.178 8.349 1.00 . A A . 25 LEU HG 1 1 2 2134 1 1 25 LEU N N 17.238 -4.424 7.101 1.00 . A A . 25 LEU N 1 1 2 2135 1 1 25 LEU O O 15.312 -5.754 9.664 1.00 . A A . 25 LEU O 1 1 2 2136 1 1 26 VAL C C 16.965 -4.644 11.891 1.00 . A A . 26 VAL C 1 1 2 2137 1 1 26 VAL CA C 17.605 -5.803 11.143 1.00 . A A . 26 VAL CA 1 1 2 2138 1 1 26 VAL CB C 19.032 -6.023 11.661 1.00 . A A . 26 VAL CB 1 1 2 2139 1 1 26 VAL CG1 C 19.708 -7.199 10.963 1.00 . A A . 26 VAL CG1 1 1 2 2140 1 1 26 VAL CG2 C 19.887 -4.766 11.522 1.00 . A A . 26 VAL CG2 1 1 2 2141 1 1 26 VAL H H 18.415 -5.457 9.196 1.00 . A A . 26 VAL H 1 1 2 2142 1 1 26 VAL HA H 17.030 -6.699 11.374 1.00 . A A . 26 VAL HA 1 1 2 2143 1 1 26 VAL HB H 18.969 -6.258 12.723 1.00 . A A . 26 VAL HB 1 1 2 2144 1 1 26 VAL HG11 H 19.104 -8.096 11.094 1.00 . A A . 26 VAL HG11 1 1 2 2145 1 1 26 VAL HG12 H 19.824 -6.997 9.899 1.00 . A A . 26 VAL HG12 1 1 2 2146 1 1 26 VAL HG13 H 20.692 -7.356 11.405 1.00 . A A . 26 VAL HG13 1 1 2 2147 1 1 26 VAL HG21 H 19.933 -4.460 10.477 1.00 . A A . 26 VAL HG21 1 1 2 2148 1 1 26 VAL HG22 H 19.458 -3.968 12.129 1.00 . A A . 26 VAL HG22 1 1 2 2149 1 1 26 VAL HG23 H 20.896 -4.970 11.880 1.00 . A A . 26 VAL HG23 1 1 2 2150 1 1 26 VAL N N 17.553 -5.603 9.702 1.00 . A A . 26 VAL N 1 1 2 2151 1 1 26 VAL O O 16.517 -4.849 13.010 1.00 . A A . 26 VAL O 1 1 2 2152 1 1 27 VAL C C 14.810 -2.461 12.151 1.00 . A A . 27 VAL C 1 1 2 2153 1 1 27 VAL CA C 16.327 -2.305 12.019 1.00 . A A . 27 VAL CA 1 1 2 2154 1 1 27 VAL CB C 16.739 -0.989 11.349 1.00 . A A . 27 VAL CB 1 1 2 2155 1 1 27 VAL CG1 C 16.156 -0.863 9.944 1.00 . A A . 27 VAL CG1 1 1 2 2156 1 1 27 VAL CG2 C 16.284 0.205 12.185 1.00 . A A . 27 VAL CG2 1 1 2 2157 1 1 27 VAL H H 17.271 -3.304 10.377 1.00 . A A . 27 VAL H 1 1 2 2158 1 1 27 VAL HA H 16.743 -2.297 13.027 1.00 . A A . 27 VAL HA 1 1 2 2159 1 1 27 VAL HB H 17.826 -0.963 11.278 1.00 . A A . 27 VAL HB 1 1 2 2160 1 1 27 VAL HG11 H 15.067 -0.863 9.984 1.00 . A A . 27 VAL HG11 1 1 2 2161 1 1 27 VAL HG12 H 16.500 0.072 9.501 1.00 . A A . 27 VAL HG12 1 1 2 2162 1 1 27 VAL HG13 H 16.508 -1.696 9.337 1.00 . A A . 27 VAL HG13 1 1 2 2163 1 1 27 VAL HG21 H 15.195 0.236 12.229 1.00 . A A . 27 VAL HG21 1 1 2 2164 1 1 27 VAL HG22 H 16.686 0.114 13.194 1.00 . A A . 27 VAL HG22 1 1 2 2165 1 1 27 VAL HG23 H 16.647 1.127 11.733 1.00 . A A . 27 VAL HG23 1 1 2 2166 1 1 27 VAL N N 16.907 -3.441 11.309 1.00 . A A . 27 VAL N 1 1 2 2167 1 1 27 VAL O O 14.219 -1.932 13.087 1.00 . A A . 27 VAL O 1 1 2 2168 1 1 28 ARG C C 12.477 -4.386 12.507 1.00 . A A . 28 ARG C 1 1 2 2169 1 1 28 ARG CA C 12.739 -3.462 11.323 1.00 . A A . 28 ARG CA 1 1 2 2170 1 1 28 ARG CB C 12.246 -4.147 10.042 1.00 . A A . 28 ARG CB 1 1 2 2171 1 1 28 ARG CD C 12.112 -4.114 7.536 1.00 . A A . 28 ARG CD 1 1 2 2172 1 1 28 ARG CG C 12.679 -3.416 8.774 1.00 . A A . 28 ARG CG 1 1 2 2173 1 1 28 ARG CZ C 10.009 -3.050 6.753 1.00 . A A . 28 ARG CZ 1 1 2 2174 1 1 28 ARG H H 14.675 -3.565 10.435 1.00 . A A . 28 ARG H 1 1 2 2175 1 1 28 ARG HA H 12.195 -2.531 11.476 1.00 . A A . 28 ARG HA 1 1 2 2176 1 1 28 ARG HB2 H 12.638 -5.164 10.006 1.00 . A A . 28 ARG HB2 1 1 2 2177 1 1 28 ARG HB3 H 11.158 -4.204 10.076 1.00 . A A . 28 ARG HB3 1 1 2 2178 1 1 28 ARG HD2 H 12.566 -3.675 6.648 1.00 . A A . 28 ARG HD2 1 1 2 2179 1 1 28 ARG HD3 H 12.380 -5.170 7.565 1.00 . A A . 28 ARG HD3 1 1 2 2180 1 1 28 ARG HE H 10.098 -4.657 7.975 1.00 . A A . 28 ARG HE 1 1 2 2181 1 1 28 ARG HG2 H 12.332 -2.384 8.802 1.00 . A A . 28 ARG HG2 1 1 2 2182 1 1 28 ARG HG3 H 13.767 -3.441 8.714 1.00 . A A . 28 ARG HG3 1 1 2 2183 1 1 28 ARG HH11 H 11.686 -2.135 6.055 1.00 . A A . 28 ARG HH11 1 1 2 2184 1 1 28 ARG HH12 H 10.162 -1.447 5.527 1.00 . A A . 28 ARG HH12 1 1 2 2185 1 1 28 ARG HH21 H 8.138 -3.688 7.250 1.00 . A A . 28 ARG HH21 1 1 2 2186 1 1 28 ARG HH22 H 8.222 -2.294 6.193 1.00 . A A . 28 ARG HH22 1 1 2 2187 1 1 28 ARG N N 14.170 -3.188 11.223 1.00 . A A . 28 ARG N 1 1 2 2188 1 1 28 ARG NE N 10.650 -3.986 7.459 1.00 . A A . 28 ARG NE 1 1 2 2189 1 1 28 ARG NH1 N 10.676 -2.135 6.057 1.00 . A A . 28 ARG NH1 1 1 2 2190 1 1 28 ARG NH2 N 8.683 -3.012 6.734 1.00 . A A . 28 ARG NH2 1 1 2 2191 1 1 28 ARG O O 11.429 -4.310 13.144 1.00 . A A . 28 ARG O 1 1 2 2192 1 1 29 TYR C C 14.099 -5.829 15.116 1.00 . A A . 29 TYR C 1 1 2 2193 1 1 29 TYR CA C 13.333 -6.233 13.862 1.00 . A A . 29 TYR CA 1 1 2 2194 1 1 29 TYR CB C 13.790 -7.584 13.326 1.00 . A A . 29 TYR CB 1 1 2 2195 1 1 29 TYR CD1 C 12.971 -7.785 10.944 1.00 . A A . 29 TYR CD1 1 1 2 2196 1 1 29 TYR CD2 C 11.796 -8.983 12.697 1.00 . A A . 29 TYR CD2 1 1 2 2197 1 1 29 TYR CE1 C 12.059 -8.267 9.992 1.00 . A A . 29 TYR CE1 1 1 2 2198 1 1 29 TYR CE2 C 10.888 -9.479 11.756 1.00 . A A . 29 TYR CE2 1 1 2 2199 1 1 29 TYR CG C 12.833 -8.133 12.292 1.00 . A A . 29 TYR CG 1 1 2 2200 1 1 29 TYR CZ C 11.012 -9.121 10.397 1.00 . A A . 29 TYR CZ 1 1 2 2201 1 1 29 TYR H H 14.288 -5.259 12.234 1.00 . A A . 29 TYR H 1 1 2 2202 1 1 29 TYR HA H 12.282 -6.320 14.139 1.00 . A A . 29 TYR HA 1 1 2 2203 1 1 29 TYR HB2 H 14.782 -7.484 12.886 1.00 . A A . 29 TYR HB2 1 1 2 2204 1 1 29 TYR HB3 H 13.851 -8.287 14.158 1.00 . A A . 29 TYR HB3 1 1 2 2205 1 1 29 TYR HD1 H 13.783 -7.142 10.639 1.00 . A A . 29 TYR HD1 1 1 2 2206 1 1 29 TYR HD2 H 11.704 -9.249 13.740 1.00 . A A . 29 TYR HD2 1 1 2 2207 1 1 29 TYR HE1 H 12.168 -7.985 8.956 1.00 . A A . 29 TYR HE1 1 1 2 2208 1 1 29 TYR HE2 H 10.096 -10.139 12.077 1.00 . A A . 29 TYR HE2 1 1 2 2209 1 1 29 TYR HH H 10.296 -9.283 8.590 1.00 . A A . 29 TYR HH 1 1 2 2210 1 1 29 TYR N N 13.447 -5.257 12.793 1.00 . A A . 29 TYR N 1 1 2 2211 1 1 29 TYR O O 13.958 -6.478 16.143 1.00 . A A . 29 TYR O 1 1 2 2212 1 1 29 TYR OH O 10.127 -9.603 9.479 1.00 . A A . 29 TYR OH 1 1 2 2213 1 1 30 GLN C C 14.845 -3.935 17.351 1.00 . A A . 30 GLN C 1 1 2 2214 1 1 30 GLN CA C 15.721 -4.333 16.171 1.00 . A A . 30 GLN CA 1 1 2 2215 1 1 30 GLN CB C 16.601 -3.179 15.692 1.00 . A A . 30 GLN CB 1 1 2 2216 1 1 30 GLN CD C 18.557 -1.698 16.154 1.00 . A A . 30 GLN CD 1 1 2 2217 1 1 30 GLN CG C 17.604 -2.729 16.747 1.00 . A A . 30 GLN CG 1 1 2 2218 1 1 30 GLN H H 14.979 -4.256 14.184 1.00 . A A . 30 GLN H 1 1 2 2219 1 1 30 GLN HA H 16.368 -5.154 16.482 1.00 . A A . 30 GLN HA 1 1 2 2220 1 1 30 GLN HB2 H 17.162 -3.508 14.817 1.00 . A A . 30 GLN HB2 1 1 2 2221 1 1 30 GLN HB3 H 15.973 -2.334 15.411 1.00 . A A . 30 GLN HB3 1 1 2 2222 1 1 30 GLN HE21 H 19.351 -3.079 14.888 1.00 . A A . 30 GLN HE21 1 1 2 2223 1 1 30 GLN HE22 H 20.022 -1.466 14.770 1.00 . A A . 30 GLN HE22 1 1 2 2224 1 1 30 GLN HG2 H 17.072 -2.297 17.595 1.00 . A A . 30 GLN HG2 1 1 2 2225 1 1 30 GLN HG3 H 18.181 -3.589 17.083 1.00 . A A . 30 GLN HG3 1 1 2 2226 1 1 30 GLN N N 14.905 -4.770 15.051 1.00 . A A . 30 GLN N 1 1 2 2227 1 1 30 GLN NE2 N 19.376 -2.117 15.195 1.00 . A A . 30 GLN NE2 1 1 2 2228 1 1 30 GLN O O 15.260 -4.056 18.501 1.00 . A A . 30 GLN O 1 1 2 2229 1 1 30 GLN OE1 O 18.561 -0.535 16.552 1.00 . A A . 30 GLN OE1 1 1 2 2230 1 1 31 HIS C C 11.871 -4.369 18.528 1.00 . A A . 31 HIS C 1 1 2 2231 1 1 31 HIS CA C 12.674 -3.138 18.121 1.00 . A A . 31 HIS CA 1 1 2 2232 1 1 31 HIS CB C 11.748 -2.034 17.621 1.00 . A A . 31 HIS CB 1 1 2 2233 1 1 31 HIS CD2 C 12.990 0.113 18.224 1.00 . A A . 31 HIS CD2 1 1 2 2234 1 1 31 HIS CE1 C 13.406 0.883 16.201 1.00 . A A . 31 HIS CE1 1 1 2 2235 1 1 31 HIS CG C 12.477 -0.754 17.302 1.00 . A A . 31 HIS CG 1 1 2 2236 1 1 31 HIS H H 13.358 -3.324 16.107 1.00 . A A . 31 HIS H 1 1 2 2237 1 1 31 HIS HA H 13.210 -2.775 18.997 1.00 . A A . 31 HIS HA 1 1 2 2238 1 1 31 HIS HB2 H 11.235 -2.382 16.725 1.00 . A A . 31 HIS HB2 1 1 2 2239 1 1 31 HIS HB3 H 11.000 -1.837 18.389 1.00 . A A . 31 HIS HB3 1 1 2 2240 1 1 31 HIS HD2 H 12.949 0.012 19.299 1.00 . A A . 31 HIS HD2 1 1 2 2241 1 1 31 HIS HE1 H 13.765 1.522 15.408 1.00 . A A . 31 HIS HE1 1 1 2 2242 1 1 31 HIS HE2 H 14.047 1.940 17.896 1.00 . A A . 31 HIS HE2 1 1 2 2243 1 1 31 HIS N N 13.626 -3.462 17.071 1.00 . A A . 31 HIS N 1 1 2 2244 1 1 31 HIS ND1 N 12.732 -0.266 16.017 1.00 . A A . 31 HIS ND1 1 1 2 2245 1 1 31 HIS NE2 N 13.575 1.133 17.512 1.00 . A A . 31 HIS NE2 1 1 2 2246 1 1 31 HIS O O 11.460 -4.485 19.682 1.00 . A A . 31 HIS O 1 1 2 2247 1 1 32 LYS C C 11.629 -7.521 18.676 1.00 . A A . 32 LYS C 1 1 2 2248 1 1 32 LYS CA C 10.854 -6.495 17.856 1.00 . A A . 32 LYS CA 1 1 2 2249 1 1 32 LYS CB C 10.396 -7.111 16.530 1.00 . A A . 32 LYS CB 1 1 2 2250 1 1 32 LYS CD C 9.081 -6.762 14.434 1.00 . A A . 32 LYS CD 1 1 2 2251 1 1 32 LYS CE C 8.066 -5.876 13.711 1.00 . A A . 32 LYS CE 1 1 2 2252 1 1 32 LYS CG C 9.471 -6.152 15.782 1.00 . A A . 32 LYS CG 1 1 2 2253 1 1 32 LYS H H 12.005 -5.152 16.655 1.00 . A A . 32 LYS H 1 1 2 2254 1 1 32 LYS HA H 9.969 -6.212 18.426 1.00 . A A . 32 LYS HA 1 1 2 2255 1 1 32 LYS HB2 H 11.266 -7.337 15.913 1.00 . A A . 32 LYS HB2 1 1 2 2256 1 1 32 LYS HB3 H 9.853 -8.034 16.728 1.00 . A A . 32 LYS HB3 1 1 2 2257 1 1 32 LYS HD2 H 9.973 -6.872 13.817 1.00 . A A . 32 LYS HD2 1 1 2 2258 1 1 32 LYS HD3 H 8.635 -7.741 14.602 1.00 . A A . 32 LYS HD3 1 1 2 2259 1 1 32 LYS HE2 H 7.800 -6.348 12.765 1.00 . A A . 32 LYS HE2 1 1 2 2260 1 1 32 LYS HE3 H 7.171 -5.789 14.326 1.00 . A A . 32 LYS HE3 1 1 2 2261 1 1 32 LYS HG2 H 8.577 -5.979 16.382 1.00 . A A . 32 LYS HG2 1 1 2 2262 1 1 32 LYS HG3 H 9.982 -5.204 15.607 1.00 . A A . 32 LYS HG3 1 1 2 2263 1 1 32 LYS HZ1 H 8.794 -4.057 14.323 1.00 . A A . 32 LYS HZ1 1 1 2 2264 1 1 32 LYS HZ2 H 9.468 -4.587 12.924 1.00 . A A . 32 LYS HZ2 1 1 2 2265 1 1 32 LYS HZ3 H 7.932 -3.984 12.930 1.00 . A A . 32 LYS HZ3 1 1 2 2266 1 1 32 LYS N N 11.642 -5.296 17.587 1.00 . A A . 32 LYS N 1 1 2 2267 1 1 32 LYS NZ N 8.607 -4.527 13.449 1.00 . A A . 32 LYS NZ 1 1 2 2268 1 1 32 LYS O O 11.067 -8.120 19.592 1.00 . A A . 32 LYS O 1 1 2 2269 1 1 33 VAL C C 14.189 -8.212 20.409 1.00 . A A . 33 VAL C 1 1 2 2270 1 1 33 VAL CA C 13.685 -8.750 19.077 1.00 . A A . 33 VAL CA 1 1 2 2271 1 1 33 VAL CB C 14.837 -9.290 18.223 1.00 . A A . 33 VAL CB 1 1 2 2272 1 1 33 VAL CG1 C 14.329 -9.777 16.868 1.00 . A A . 33 VAL CG1 1 1 2 2273 1 1 33 VAL CG2 C 15.953 -8.266 18.029 1.00 . A A . 33 VAL CG2 1 1 2 2274 1 1 33 VAL H H 13.356 -7.217 17.627 1.00 . A A . 33 VAL H 1 1 2 2275 1 1 33 VAL HA H 13.023 -9.590 19.286 1.00 . A A . 33 VAL HA 1 1 2 2276 1 1 33 VAL HB H 15.271 -10.140 18.750 1.00 . A A . 33 VAL HB 1 1 2 2277 1 1 33 VAL HG11 H 13.911 -8.945 16.301 1.00 . A A . 33 VAL HG11 1 1 2 2278 1 1 33 VAL HG12 H 15.150 -10.216 16.303 1.00 . A A . 33 VAL HG12 1 1 2 2279 1 1 33 VAL HG13 H 13.558 -10.532 17.020 1.00 . A A . 33 VAL HG13 1 1 2 2280 1 1 33 VAL HG21 H 16.726 -8.702 17.398 1.00 . A A . 33 VAL HG21 1 1 2 2281 1 1 33 VAL HG22 H 15.562 -7.365 17.555 1.00 . A A . 33 VAL HG22 1 1 2 2282 1 1 33 VAL HG23 H 16.389 -8.008 18.994 1.00 . A A . 33 VAL HG23 1 1 2 2283 1 1 33 VAL N N 12.911 -7.742 18.367 1.00 . A A . 33 VAL N 1 1 2 2284 1 1 33 VAL O O 14.433 -8.992 21.325 1.00 . A A . 33 VAL O 1 1 2 2285 1 1 34 ALA C C 13.610 -6.399 22.816 1.00 . A A . 34 ALA C 1 1 2 2286 1 1 34 ALA CA C 14.750 -6.303 21.803 1.00 . A A . 34 ALA CA 1 1 2 2287 1 1 34 ALA CB C 15.159 -4.850 21.584 1.00 . A A . 34 ALA CB 1 1 2 2288 1 1 34 ALA H H 14.184 -6.282 19.746 1.00 . A A . 34 ALA H 1 1 2 2289 1 1 34 ALA HA H 15.610 -6.852 22.186 1.00 . A A . 34 ALA HA 1 1 2 2290 1 1 34 ALA HB1 H 14.310 -4.278 21.210 1.00 . A A . 34 ALA HB1 1 1 2 2291 1 1 34 ALA HB2 H 15.493 -4.427 22.532 1.00 . A A . 34 ALA HB2 1 1 2 2292 1 1 34 ALA HB3 H 15.979 -4.804 20.867 1.00 . A A . 34 ALA HB3 1 1 2 2293 1 1 34 ALA N N 14.346 -6.891 20.535 1.00 . A A . 34 ALA N 1 1 2 2294 1 1 34 ALA O O 13.854 -6.353 24.020 1.00 . A A . 34 ALA O 1 1 2 2295 1 1 35 SER C C 11.131 -8.059 23.798 1.00 . A A . 35 SER C 1 1 2 2296 1 1 35 SER CA C 11.213 -6.658 23.212 1.00 . A A . 35 SER CA 1 1 2 2297 1 1 35 SER CB C 9.947 -6.352 22.410 1.00 . A A . 35 SER CB 1 1 2 2298 1 1 35 SER H H 12.221 -6.560 21.338 1.00 . A A . 35 SER H 1 1 2 2299 1 1 35 SER HA H 11.296 -5.933 24.022 1.00 . A A . 35 SER HA 1 1 2 2300 1 1 35 SER HB2 H 10.040 -5.369 21.949 1.00 . A A . 35 SER HB2 1 1 2 2301 1 1 35 SER HB3 H 9.820 -7.106 21.633 1.00 . A A . 35 SER HB3 1 1 2 2302 1 1 35 SER HG H 8.048 -6.130 22.749 1.00 . A A . 35 SER HG 1 1 2 2303 1 1 35 SER N N 12.370 -6.540 22.336 1.00 . A A . 35 SER N 1 1 2 2304 1 1 35 SER O O 10.838 -8.222 24.983 1.00 . A A . 35 SER O 1 1 2 2305 1 1 35 SER OG O 8.821 -6.373 23.263 1.00 . A A . 35 SER OG 1 1 2 2306 1 1 36 LEU C C 12.571 -10.922 24.120 1.00 . A A . 36 LEU C 1 1 2 2307 1 1 36 LEU CA C 11.300 -10.456 23.418 1.00 . A A . 36 LEU CA 1 1 2 2308 1 1 36 LEU CB C 10.908 -11.355 22.239 1.00 . A A . 36 LEU CB 1 1 2 2309 1 1 36 LEU CD1 C 13.004 -12.579 21.465 1.00 . A A . 36 LEU CD1 1 1 2 2310 1 1 36 LEU CD2 C 11.312 -11.873 19.834 1.00 . A A . 36 LEU CD2 1 1 2 2311 1 1 36 LEU CG C 11.981 -11.485 21.152 1.00 . A A . 36 LEU CG 1 1 2 2312 1 1 36 LEU H H 11.645 -8.884 22.013 1.00 . A A . 36 LEU H 1 1 2 2313 1 1 36 LEU HA H 10.493 -10.515 24.147 1.00 . A A . 36 LEU HA 1 1 2 2314 1 1 36 LEU HB2 H 10.666 -12.349 22.616 1.00 . A A . 36 LEU HB2 1 1 2 2315 1 1 36 LEU HB3 H 10.008 -10.934 21.791 1.00 . A A . 36 LEU HB3 1 1 2 2316 1 1 36 LEU HD11 H 13.563 -12.341 22.369 1.00 . A A . 36 LEU HD11 1 1 2 2317 1 1 36 LEU HD12 H 12.493 -13.533 21.595 1.00 . A A . 36 LEU HD12 1 1 2 2318 1 1 36 LEU HD13 H 13.705 -12.659 20.635 1.00 . A A . 36 LEU HD13 1 1 2 2319 1 1 36 LEU HD21 H 10.794 -12.823 19.957 1.00 . A A . 36 LEU HD21 1 1 2 2320 1 1 36 LEU HD22 H 10.596 -11.102 19.549 1.00 . A A . 36 LEU HD22 1 1 2 2321 1 1 36 LEU HD23 H 12.068 -11.973 19.055 1.00 . A A . 36 LEU HD23 1 1 2 2322 1 1 36 LEU HG H 12.489 -10.528 21.029 1.00 . A A . 36 LEU HG 1 1 2 2323 1 1 36 LEU N N 11.394 -9.075 22.972 1.00 . A A . 36 LEU N 1 1 2 2324 1 1 36 LEU O O 12.508 -11.840 24.932 1.00 . A A . 36 LEU O 1 1 2 2325 1 1 37 VAL C C 15.243 -10.003 25.750 1.00 . A A . 37 VAL C 1 1 2 2326 1 1 37 VAL CA C 14.981 -10.726 24.429 1.00 . A A . 37 VAL CA 1 1 2 2327 1 1 37 VAL CB C 16.121 -10.594 23.417 1.00 . A A . 37 VAL CB 1 1 2 2328 1 1 37 VAL CG1 C 16.662 -9.173 23.337 1.00 . A A . 37 VAL CG1 1 1 2 2329 1 1 37 VAL CG2 C 17.271 -11.522 23.788 1.00 . A A . 37 VAL CG2 1 1 2 2330 1 1 37 VAL H H 13.731 -9.550 23.156 1.00 . A A . 37 VAL H 1 1 2 2331 1 1 37 VAL HA H 14.891 -11.789 24.651 1.00 . A A . 37 VAL HA 1 1 2 2332 1 1 37 VAL HB H 15.751 -10.886 22.435 1.00 . A A . 37 VAL HB 1 1 2 2333 1 1 37 VAL HG11 H 17.236 -9.056 22.418 1.00 . A A . 37 VAL HG11 1 1 2 2334 1 1 37 VAL HG12 H 15.831 -8.467 23.348 1.00 . A A . 37 VAL HG12 1 1 2 2335 1 1 37 VAL HG13 H 17.318 -8.991 24.188 1.00 . A A . 37 VAL HG13 1 1 2 2336 1 1 37 VAL HG21 H 17.709 -11.211 24.736 1.00 . A A . 37 VAL HG21 1 1 2 2337 1 1 37 VAL HG22 H 16.902 -12.544 23.870 1.00 . A A . 37 VAL HG22 1 1 2 2338 1 1 37 VAL HG23 H 18.034 -11.476 23.010 1.00 . A A . 37 VAL HG23 1 1 2 2339 1 1 37 VAL N N 13.721 -10.307 23.825 1.00 . A A . 37 VAL N 1 1 2 2340 1 1 37 VAL O O 16.040 -10.474 26.557 1.00 . A A . 37 VAL O 1 1 2 2341 1 1 38 SER C C 13.975 -9.026 28.350 1.00 . A A . 38 SER C 1 1 2 2342 1 1 38 SER CA C 14.664 -8.181 27.273 1.00 . A A . 38 SER CA 1 1 2 2343 1 1 38 SER CB C 14.018 -6.800 27.158 1.00 . A A . 38 SER CB 1 1 2 2344 1 1 38 SER H H 13.994 -8.466 25.267 1.00 . A A . 38 SER H 1 1 2 2345 1 1 38 SER HA H 15.713 -8.054 27.540 1.00 . A A . 38 SER HA 1 1 2 2346 1 1 38 SER HB2 H 14.476 -6.248 26.337 1.00 . A A . 38 SER HB2 1 1 2 2347 1 1 38 SER HB3 H 12.952 -6.911 26.959 1.00 . A A . 38 SER HB3 1 1 2 2348 1 1 38 SER HG H 13.789 -5.213 28.250 1.00 . A A . 38 SER HG 1 1 2 2349 1 1 38 SER N N 14.578 -8.866 25.987 1.00 . A A . 38 SER N 1 1 2 2350 1 1 38 SER O O 14.069 -8.734 29.540 1.00 . A A . 38 SER O 1 1 2 2351 1 1 38 SER OG O 14.198 -6.075 28.356 1.00 . A A . 38 SER OG 1 1 2 2352 1 1 39 ARG C C 13.514 -12.185 29.202 1.00 . A A . 39 ARG C 1 1 2 2353 1 1 39 ARG CA C 12.602 -11.021 28.813 1.00 . A A . 39 ARG CA 1 1 2 2354 1 1 39 ARG CB C 11.317 -11.520 28.145 1.00 . A A . 39 ARG CB 1 1 2 2355 1 1 39 ARG CD C 9.233 -10.839 26.910 1.00 . A A . 39 ARG CD 1 1 2 2356 1 1 39 ARG CG C 10.501 -10.344 27.605 1.00 . A A . 39 ARG CG 1 1 2 2357 1 1 39 ARG CZ C 7.311 -9.680 25.834 1.00 . A A . 39 ARG CZ 1 1 2 2358 1 1 39 ARG H H 13.195 -10.248 26.929 1.00 . A A . 39 ARG H 1 1 2 2359 1 1 39 ARG HA H 12.326 -10.489 29.725 1.00 . A A . 39 ARG HA 1 1 2 2360 1 1 39 ARG HB2 H 11.580 -12.184 27.322 1.00 . A A . 39 ARG HB2 1 1 2 2361 1 1 39 ARG HB3 H 10.719 -12.075 28.869 1.00 . A A . 39 ARG HB3 1 1 2 2362 1 1 39 ARG HD2 H 9.496 -11.636 26.215 1.00 . A A . 39 ARG HD2 1 1 2 2363 1 1 39 ARG HD3 H 8.543 -11.229 27.658 1.00 . A A . 39 ARG HD3 1 1 2 2364 1 1 39 ARG HE H 9.206 -8.984 25.877 1.00 . A A . 39 ARG HE 1 1 2 2365 1 1 39 ARG HG2 H 10.229 -9.673 28.419 1.00 . A A . 39 ARG HG2 1 1 2 2366 1 1 39 ARG HG3 H 11.100 -9.800 26.876 1.00 . A A . 39 ARG HG3 1 1 2 2367 1 1 39 ARG HH11 H 6.809 -11.443 26.706 1.00 . A A . 39 ARG HH11 1 1 2 2368 1 1 39 ARG HH12 H 5.491 -10.586 25.941 1.00 . A A . 39 ARG HH12 1 1 2 2369 1 1 39 ARG HH21 H 7.486 -7.900 24.874 1.00 . A A . 39 ARG HH21 1 1 2 2370 1 1 39 ARG HH22 H 5.877 -8.583 24.897 1.00 . A A . 39 ARG HH22 1 1 2 2371 1 1 39 ARG N N 13.275 -10.085 27.923 1.00 . A A . 39 ARG N 1 1 2 2372 1 1 39 ARG NE N 8.605 -9.744 26.162 1.00 . A A . 39 ARG NE 1 1 2 2373 1 1 39 ARG NH1 N 6.468 -10.646 26.187 1.00 . A A . 39 ARG NH1 1 1 2 2374 1 1 39 ARG NH2 N 6.855 -8.640 25.145 1.00 . A A . 39 ARG NH2 1 1 2 2375 1 1 39 ARG O O 13.120 -13.022 30.013 1.00 . A A . 39 ARG O 1 1 2 2376 1 1 40 TYR C C 17.004 -12.757 29.442 1.00 . A A . 40 TYR C 1 1 2 2377 1 1 40 TYR CA C 15.677 -13.307 28.913 1.00 . A A . 40 TYR CA 1 1 2 2378 1 1 40 TYR CB C 15.892 -14.147 27.651 1.00 . A A . 40 TYR CB 1 1 2 2379 1 1 40 TYR CD1 C 14.152 -15.965 27.870 1.00 . A A . 40 TYR CD1 1 1 2 2380 1 1 40 TYR CD2 C 13.986 -14.402 26.017 1.00 . A A . 40 TYR CD2 1 1 2 2381 1 1 40 TYR CE1 C 12.986 -16.613 27.431 1.00 . A A . 40 TYR CE1 1 1 2 2382 1 1 40 TYR CE2 C 12.823 -15.044 25.569 1.00 . A A . 40 TYR CE2 1 1 2 2383 1 1 40 TYR CG C 14.645 -14.854 27.168 1.00 . A A . 40 TYR CG 1 1 2 2384 1 1 40 TYR CZ C 12.318 -16.152 26.278 1.00 . A A . 40 TYR CZ 1 1 2 2385 1 1 40 TYR H H 14.995 -11.524 27.976 1.00 . A A . 40 TYR H 1 1 2 2386 1 1 40 TYR HA H 15.266 -13.958 29.685 1.00 . A A . 40 TYR HA 1 1 2 2387 1 1 40 TYR HB2 H 16.264 -13.501 26.856 1.00 . A A . 40 TYR HB2 1 1 2 2388 1 1 40 TYR HB3 H 16.650 -14.901 27.863 1.00 . A A . 40 TYR HB3 1 1 2 2389 1 1 40 TYR HD1 H 14.669 -16.324 28.748 1.00 . A A . 40 TYR HD1 1 1 2 2390 1 1 40 TYR HD2 H 14.369 -13.552 25.471 1.00 . A A . 40 TYR HD2 1 1 2 2391 1 1 40 TYR HE1 H 12.602 -17.463 27.976 1.00 . A A . 40 TYR HE1 1 1 2 2392 1 1 40 TYR HE2 H 12.313 -14.695 24.685 1.00 . A A . 40 TYR HE2 1 1 2 2393 1 1 40 TYR HH H 10.933 -17.514 26.410 1.00 . A A . 40 TYR HH 1 1 2 2394 1 1 40 TYR N N 14.723 -12.243 28.630 1.00 . A A . 40 TYR N 1 1 2 2395 1 1 40 TYR O O 17.814 -13.527 29.953 1.00 . A A . 40 TYR O 1 1 2 2396 1 1 40 TYR OH O 11.186 -16.778 25.848 1.00 . A A . 40 TYR OH 1 1 2 2397 1 1 41 VAL C C 17.985 -9.391 30.400 1.00 . A A . 41 VAL C 1 1 2 2398 1 1 41 VAL CA C 18.396 -10.778 29.906 1.00 . A A . 41 VAL CA 1 1 2 2399 1 1 41 VAL CB C 19.552 -10.663 28.898 1.00 . A A . 41 VAL CB 1 1 2 2400 1 1 41 VAL CG1 C 20.266 -12.003 28.723 1.00 . A A . 41 VAL CG1 1 1 2 2401 1 1 41 VAL CG2 C 19.076 -10.153 27.541 1.00 . A A . 41 VAL CG2 1 1 2 2402 1 1 41 VAL H H 16.569 -10.869 28.830 1.00 . A A . 41 VAL H 1 1 2 2403 1 1 41 VAL HA H 18.741 -11.355 30.764 1.00 . A A . 41 VAL HA 1 1 2 2404 1 1 41 VAL HB H 20.282 -9.952 29.285 1.00 . A A . 41 VAL HB 1 1 2 2405 1 1 41 VAL HG11 H 21.122 -11.873 28.060 1.00 . A A . 41 VAL HG11 1 1 2 2406 1 1 41 VAL HG12 H 20.613 -12.365 29.691 1.00 . A A . 41 VAL HG12 1 1 2 2407 1 1 41 VAL HG13 H 19.585 -12.738 28.294 1.00 . A A . 41 VAL HG13 1 1 2 2408 1 1 41 VAL HG21 H 18.546 -9.209 27.663 1.00 . A A . 41 VAL HG21 1 1 2 2409 1 1 41 VAL HG22 H 19.940 -9.992 26.897 1.00 . A A . 41 VAL HG22 1 1 2 2410 1 1 41 VAL HG23 H 18.418 -10.891 27.082 1.00 . A A . 41 VAL HG23 1 1 2 2411 1 1 41 VAL N N 17.230 -11.446 29.330 1.00 . A A . 41 VAL N 1 1 2 2412 1 1 41 VAL O O 17.020 -8.823 29.893 1.00 . A A . 41 VAL O 1 1 2 2413 1 1 42 PRO C C 18.635 -6.416 30.945 1.00 . A A . 42 PRO C 1 1 2 2414 1 1 42 PRO CA C 18.395 -7.533 31.958 1.00 . A A . 42 PRO CA 1 1 2 2415 1 1 42 PRO CB C 19.318 -7.400 33.172 1.00 . A A . 42 PRO CB 1 1 2 2416 1 1 42 PRO CD C 19.869 -9.410 32.027 1.00 . A A . 42 PRO CD 1 1 2 2417 1 1 42 PRO CG C 20.521 -8.252 32.778 1.00 . A A . 42 PRO CG 1 1 2 2418 1 1 42 PRO HA H 17.357 -7.498 32.288 1.00 . A A . 42 PRO HA 1 1 2 2419 1 1 42 PRO HB2 H 19.592 -6.364 33.368 1.00 . A A . 42 PRO HB2 1 1 2 2420 1 1 42 PRO HB3 H 18.838 -7.841 34.046 1.00 . A A . 42 PRO HB3 1 1 2 2421 1 1 42 PRO HD2 H 20.566 -9.832 31.303 1.00 . A A . 42 PRO HD2 1 1 2 2422 1 1 42 PRO HD3 H 19.546 -10.174 32.735 1.00 . A A . 42 PRO HD3 1 1 2 2423 1 1 42 PRO HG2 H 21.158 -7.688 32.096 1.00 . A A . 42 PRO HG2 1 1 2 2424 1 1 42 PRO HG3 H 21.083 -8.593 33.647 1.00 . A A . 42 PRO HG3 1 1 2 2425 1 1 42 PRO N N 18.703 -8.832 31.386 1.00 . A A . 42 PRO N 1 1 2 2426 1 1 42 PRO O O 19.295 -6.618 29.926 1.00 . A A . 42 PRO O 1 1 2 2427 1 1 43 SER C C 19.597 -3.568 30.148 1.00 . A A . 43 SER C 1 1 2 2428 1 1 43 SER CA C 18.168 -4.087 30.326 1.00 . A A . 43 SER CA 1 1 2 2429 1 1 43 SER CB C 17.260 -2.977 30.849 1.00 . A A . 43 SER CB 1 1 2 2430 1 1 43 SER H H 17.602 -5.107 32.102 1.00 . A A . 43 SER H 1 1 2 2431 1 1 43 SER HA H 17.799 -4.400 29.350 1.00 . A A . 43 SER HA 1 1 2 2432 1 1 43 SER HB2 H 17.304 -2.127 30.169 1.00 . A A . 43 SER HB2 1 1 2 2433 1 1 43 SER HB3 H 16.234 -3.344 30.902 1.00 . A A . 43 SER HB3 1 1 2 2434 1 1 43 SER HG H 17.095 -1.882 32.441 1.00 . A A . 43 SER HG 1 1 2 2435 1 1 43 SER N N 18.095 -5.230 31.229 1.00 . A A . 43 SER N 1 1 2 2436 1 1 43 SER O O 19.840 -2.736 29.277 1.00 . A A . 43 SER O 1 1 2 2437 1 1 43 SER OG O 17.682 -2.578 32.137 1.00 . A A . 43 SER OG 1 1 2 2438 1 1 44 GLY C C 22.695 -4.587 29.866 1.00 . A A . 44 GLY C 1 1 2 2439 1 1 44 GLY CA C 21.942 -3.677 30.833 1.00 . A A . 44 GLY CA 1 1 2 2440 1 1 44 GLY H H 20.283 -4.699 31.689 1.00 . A A . 44 GLY H 1 1 2 2441 1 1 44 GLY HA2 H 22.011 -2.645 30.490 1.00 . A A . 44 GLY HA2 1 1 2 2442 1 1 44 GLY HA3 H 22.407 -3.760 31.816 1.00 . A A . 44 GLY HA3 1 1 2 2443 1 1 44 GLY N N 20.540 -4.050 30.960 1.00 . A A . 44 GLY N 1 1 2 2444 1 1 44 GLY O O 23.771 -4.223 29.394 1.00 . A A . 44 GLY O 1 1 2 2445 1 1 45 ASP C C 21.921 -6.972 27.421 1.00 . A A . 45 ASP C 1 1 2 2446 1 1 45 ASP CA C 22.759 -6.738 28.677 1.00 . A A . 45 ASP CA 1 1 2 2447 1 1 45 ASP CB C 22.978 -8.047 29.433 1.00 . A A . 45 ASP CB 1 1 2 2448 1 1 45 ASP CG C 23.941 -7.882 30.610 1.00 . A A . 45 ASP CG 1 1 2 2449 1 1 45 ASP H H 21.243 -6.012 29.967 1.00 . A A . 45 ASP H 1 1 2 2450 1 1 45 ASP HA H 23.731 -6.362 28.355 1.00 . A A . 45 ASP HA 1 1 2 2451 1 1 45 ASP HB2 H 22.019 -8.413 29.797 1.00 . A A . 45 ASP HB2 1 1 2 2452 1 1 45 ASP HB3 H 23.386 -8.784 28.740 1.00 . A A . 45 ASP HB3 1 1 2 2453 1 1 45 ASP N N 22.136 -5.766 29.567 1.00 . A A . 45 ASP N 1 1 2 2454 1 1 45 ASP O O 22.355 -7.669 26.506 1.00 . A A . 45 ASP O 1 1 2 2455 1 1 45 ASP OD1 O 24.885 -7.071 30.489 1.00 . A A . 45 ASP OD1 1 1 2 2456 1 1 45 ASP OD2 O 23.723 -8.572 31.629 1.00 . A A . 45 ASP OD2 1 1 2 2457 1 1 46 VAL C C 20.361 -5.992 24.915 1.00 . A A . 46 VAL C 1 1 2 2458 1 1 46 VAL CA C 19.827 -6.593 26.225 1.00 . A A . 46 VAL CA 1 1 2 2459 1 1 46 VAL CB C 18.422 -6.079 26.570 1.00 . A A . 46 VAL CB 1 1 2 2460 1 1 46 VAL CG1 C 18.330 -4.561 26.636 1.00 . A A . 46 VAL CG1 1 1 2 2461 1 1 46 VAL CG2 C 17.403 -6.571 25.549 1.00 . A A . 46 VAL CG2 1 1 2 2462 1 1 46 VAL H H 20.408 -5.811 28.126 1.00 . A A . 46 VAL H 1 1 2 2463 1 1 46 VAL HA H 19.742 -7.667 26.063 1.00 . A A . 46 VAL HA 1 1 2 2464 1 1 46 VAL HB H 18.130 -6.477 27.542 1.00 . A A . 46 VAL HB 1 1 2 2465 1 1 46 VAL HG11 H 19.016 -4.188 27.396 1.00 . A A . 46 VAL HG11 1 1 2 2466 1 1 46 VAL HG12 H 18.572 -4.134 25.663 1.00 . A A . 46 VAL HG12 1 1 2 2467 1 1 46 VAL HG13 H 17.311 -4.281 26.905 1.00 . A A . 46 VAL HG13 1 1 2 2468 1 1 46 VAL HG21 H 17.311 -7.652 25.647 1.00 . A A . 46 VAL HG21 1 1 2 2469 1 1 46 VAL HG22 H 16.434 -6.116 25.755 1.00 . A A . 46 VAL HG22 1 1 2 2470 1 1 46 VAL HG23 H 17.714 -6.309 24.537 1.00 . A A . 46 VAL HG23 1 1 2 2471 1 1 46 VAL N N 20.717 -6.392 27.359 1.00 . A A . 46 VAL N 1 1 2 2472 1 1 46 VAL O O 20.095 -6.580 23.869 1.00 . A A . 46 VAL O 1 1 2 2473 1 1 47 PRO C C 22.656 -5.058 22.991 1.00 . A A . 47 PRO C 1 1 2 2474 1 1 47 PRO CA C 21.504 -4.278 23.621 1.00 . A A . 47 PRO CA 1 1 2 2475 1 1 47 PRO CB C 21.940 -2.859 23.967 1.00 . A A . 47 PRO CB 1 1 2 2476 1 1 47 PRO CD C 21.584 -4.060 25.997 1.00 . A A . 47 PRO CD 1 1 2 2477 1 1 47 PRO CG C 22.509 -3.022 25.372 1.00 . A A . 47 PRO CG 1 1 2 2478 1 1 47 PRO HA H 20.667 -4.252 22.925 1.00 . A A . 47 PRO HA 1 1 2 2479 1 1 47 PRO HB2 H 22.682 -2.483 23.264 1.00 . A A . 47 PRO HB2 1 1 2 2480 1 1 47 PRO HB3 H 21.067 -2.207 23.998 1.00 . A A . 47 PRO HB3 1 1 2 2481 1 1 47 PRO HD2 H 22.158 -4.653 26.710 1.00 . A A . 47 PRO HD2 1 1 2 2482 1 1 47 PRO HD3 H 20.756 -3.558 26.499 1.00 . A A . 47 PRO HD3 1 1 2 2483 1 1 47 PRO HG2 H 23.523 -3.419 25.317 1.00 . A A . 47 PRO HG2 1 1 2 2484 1 1 47 PRO HG3 H 22.498 -2.081 25.922 1.00 . A A . 47 PRO HG3 1 1 2 2485 1 1 47 PRO N N 21.097 -4.864 24.890 1.00 . A A . 47 PRO N 1 1 2 2486 1 1 47 PRO O O 22.824 -5.026 21.772 1.00 . A A . 47 PRO O 1 1 2 2487 1 1 48 ASP C C 24.133 -7.861 22.766 1.00 . A A . 48 ASP C 1 1 2 2488 1 1 48 ASP CA C 24.587 -6.510 23.305 1.00 . A A . 48 ASP CA 1 1 2 2489 1 1 48 ASP CB C 25.599 -6.693 24.440 1.00 . A A . 48 ASP CB 1 1 2 2490 1 1 48 ASP CG C 26.875 -7.367 23.940 1.00 . A A . 48 ASP CG 1 1 2 2491 1 1 48 ASP H H 23.268 -5.764 24.802 1.00 . A A . 48 ASP H 1 1 2 2492 1 1 48 ASP HA H 25.052 -5.947 22.495 1.00 . A A . 48 ASP HA 1 1 2 2493 1 1 48 ASP HB2 H 25.851 -5.714 24.848 1.00 . A A . 48 ASP HB2 1 1 2 2494 1 1 48 ASP HB3 H 25.147 -7.299 25.225 1.00 . A A . 48 ASP HB3 1 1 2 2495 1 1 48 ASP N N 23.449 -5.757 23.808 1.00 . A A . 48 ASP N 1 1 2 2496 1 1 48 ASP O O 24.745 -8.408 21.851 1.00 . A A . 48 ASP O 1 1 2 2497 1 1 48 ASP OD1 O 27.593 -6.726 23.141 1.00 . A A . 48 ASP OD1 1 1 2 2498 1 1 48 ASP OD2 O 27.121 -8.517 24.363 1.00 . A A . 48 ASP OD2 1 1 2 2499 1 1 49 VAL C C 21.694 -9.471 21.588 1.00 . A A . 49 VAL C 1 1 2 2500 1 1 49 VAL CA C 22.500 -9.678 22.868 1.00 . A A . 49 VAL CA 1 1 2 2501 1 1 49 VAL CB C 21.661 -10.292 23.993 1.00 . A A . 49 VAL CB 1 1 2 2502 1 1 49 VAL CG1 C 20.938 -11.554 23.527 1.00 . A A . 49 VAL CG1 1 1 2 2503 1 1 49 VAL CG2 C 22.567 -10.678 25.163 1.00 . A A . 49 VAL CG2 1 1 2 2504 1 1 49 VAL H H 22.592 -7.935 24.093 1.00 . A A . 49 VAL H 1 1 2 2505 1 1 49 VAL HA H 23.325 -10.354 22.641 1.00 . A A . 49 VAL HA 1 1 2 2506 1 1 49 VAL HB H 20.925 -9.566 24.337 1.00 . A A . 49 VAL HB 1 1 2 2507 1 1 49 VAL HG11 H 20.377 -11.970 24.365 1.00 . A A . 49 VAL HG11 1 1 2 2508 1 1 49 VAL HG12 H 20.243 -11.315 22.723 1.00 . A A . 49 VAL HG12 1 1 2 2509 1 1 49 VAL HG13 H 21.665 -12.288 23.182 1.00 . A A . 49 VAL HG13 1 1 2 2510 1 1 49 VAL HG21 H 21.968 -11.094 25.972 1.00 . A A . 49 VAL HG21 1 1 2 2511 1 1 49 VAL HG22 H 23.291 -11.427 24.839 1.00 . A A . 49 VAL HG22 1 1 2 2512 1 1 49 VAL HG23 H 23.104 -9.804 25.530 1.00 . A A . 49 VAL HG23 1 1 2 2513 1 1 49 VAL N N 23.049 -8.407 23.325 1.00 . A A . 49 VAL N 1 1 2 2514 1 1 49 VAL O O 21.579 -10.395 20.785 1.00 . A A . 49 VAL O 1 1 2 2515 1 1 50 VAL C C 21.476 -7.813 19.008 1.00 . A A . 50 VAL C 1 1 2 2516 1 1 50 VAL CA C 20.453 -7.960 20.130 1.00 . A A . 50 VAL CA 1 1 2 2517 1 1 50 VAL CB C 19.636 -6.672 20.293 1.00 . A A . 50 VAL CB 1 1 2 2518 1 1 50 VAL CG1 C 19.124 -6.159 18.943 1.00 . A A . 50 VAL CG1 1 1 2 2519 1 1 50 VAL CG2 C 18.426 -6.942 21.181 1.00 . A A . 50 VAL CG2 1 1 2 2520 1 1 50 VAL H H 21.193 -7.561 22.088 1.00 . A A . 50 VAL H 1 1 2 2521 1 1 50 VAL HA H 19.778 -8.776 19.874 1.00 . A A . 50 VAL HA 1 1 2 2522 1 1 50 VAL HB H 20.262 -5.904 20.745 1.00 . A A . 50 VAL HB 1 1 2 2523 1 1 50 VAL HG11 H 18.493 -5.287 19.109 1.00 . A A . 50 VAL HG11 1 1 2 2524 1 1 50 VAL HG12 H 19.962 -5.878 18.307 1.00 . A A . 50 VAL HG12 1 1 2 2525 1 1 50 VAL HG13 H 18.544 -6.942 18.453 1.00 . A A . 50 VAL HG13 1 1 2 2526 1 1 50 VAL HG21 H 17.756 -7.643 20.682 1.00 . A A . 50 VAL HG21 1 1 2 2527 1 1 50 VAL HG22 H 18.744 -7.376 22.129 1.00 . A A . 50 VAL HG22 1 1 2 2528 1 1 50 VAL HG23 H 17.899 -6.007 21.365 1.00 . A A . 50 VAL HG23 1 1 2 2529 1 1 50 VAL N N 21.137 -8.274 21.373 1.00 . A A . 50 VAL N 1 1 2 2530 1 1 50 VAL O O 21.199 -8.181 17.868 1.00 . A A . 50 VAL O 1 1 2 2531 1 1 51 GLN C C 24.300 -8.507 18.002 1.00 . A A . 51 GLN C 1 1 2 2532 1 1 51 GLN CA C 23.707 -7.142 18.321 1.00 . A A . 51 GLN CA 1 1 2 2533 1 1 51 GLN CB C 24.769 -6.169 18.834 1.00 . A A . 51 GLN CB 1 1 2 2534 1 1 51 GLN CD C 26.885 -4.922 18.221 1.00 . A A . 51 GLN CD 1 1 2 2535 1 1 51 GLN CG C 25.883 -5.992 17.802 1.00 . A A . 51 GLN CG 1 1 2 2536 1 1 51 GLN H H 22.844 -6.973 20.262 1.00 . A A . 51 GLN H 1 1 2 2537 1 1 51 GLN HA H 23.279 -6.735 17.404 1.00 . A A . 51 GLN HA 1 1 2 2538 1 1 51 GLN HB2 H 24.299 -5.204 19.027 1.00 . A A . 51 GLN HB2 1 1 2 2539 1 1 51 GLN HB3 H 25.203 -6.558 19.756 1.00 . A A . 51 GLN HB3 1 1 2 2540 1 1 51 GLN HE21 H 27.970 -5.210 16.525 1.00 . A A . 51 GLN HE21 1 1 2 2541 1 1 51 GLN HE22 H 28.582 -3.985 17.619 1.00 . A A . 51 GLN HE22 1 1 2 2542 1 1 51 GLN HG2 H 26.411 -6.938 17.688 1.00 . A A . 51 GLN HG2 1 1 2 2543 1 1 51 GLN HG3 H 25.445 -5.712 16.844 1.00 . A A . 51 GLN HG3 1 1 2 2544 1 1 51 GLN N N 22.660 -7.281 19.319 1.00 . A A . 51 GLN N 1 1 2 2545 1 1 51 GLN NE2 N 27.895 -4.689 17.387 1.00 . A A . 51 GLN NE2 1 1 2 2546 1 1 51 GLN O O 24.532 -8.812 16.836 1.00 . A A . 51 GLN O 1 1 2 2547 1 1 51 GLN OE1 O 26.765 -4.310 19.276 1.00 . A A . 51 GLN OE1 1 1 2 2548 1 1 52 GLU C C 24.081 -11.534 18.046 1.00 . A A . 52 GLU C 1 1 2 2549 1 1 52 GLU CA C 25.105 -10.661 18.771 1.00 . A A . 52 GLU CA 1 1 2 2550 1 1 52 GLU CB C 25.534 -11.298 20.094 1.00 . A A . 52 GLU CB 1 1 2 2551 1 1 52 GLU CD C 26.932 -13.138 21.102 1.00 . A A . 52 GLU CD 1 1 2 2552 1 1 52 GLU CG C 26.261 -12.617 19.836 1.00 . A A . 52 GLU CG 1 1 2 2553 1 1 52 GLU H H 24.363 -9.058 19.968 1.00 . A A . 52 GLU H 1 1 2 2554 1 1 52 GLU HA H 25.980 -10.556 18.131 1.00 . A A . 52 GLU HA 1 1 2 2555 1 1 52 GLU HB2 H 26.207 -10.614 20.612 1.00 . A A . 52 GLU HB2 1 1 2 2556 1 1 52 GLU HB3 H 24.662 -11.481 20.722 1.00 . A A . 52 GLU HB3 1 1 2 2557 1 1 52 GLU HG2 H 25.548 -13.357 19.471 1.00 . A A . 52 GLU HG2 1 1 2 2558 1 1 52 GLU HG3 H 27.021 -12.460 19.069 1.00 . A A . 52 GLU HG3 1 1 2 2559 1 1 52 GLU N N 24.552 -9.340 19.017 1.00 . A A . 52 GLU N 1 1 2 2560 1 1 52 GLU O O 24.464 -12.458 17.331 1.00 . A A . 52 GLU O 1 1 2 2561 1 1 52 GLU OE1 O 27.888 -12.478 21.565 1.00 . A A . 52 GLU OE1 1 1 2 2562 1 1 52 GLU OE2 O 26.487 -14.196 21.602 1.00 . A A . 52 GLU OE2 1 1 2 2563 1 1 53 ALA C C 21.703 -11.623 16.057 1.00 . A A . 53 ALA C 1 1 2 2564 1 1 53 ALA CA C 21.742 -11.994 17.537 1.00 . A A . 53 ALA CA 1 1 2 2565 1 1 53 ALA CB C 20.395 -11.715 18.205 1.00 . A A . 53 ALA CB 1 1 2 2566 1 1 53 ALA H H 22.508 -10.503 18.841 1.00 . A A . 53 ALA H 1 1 2 2567 1 1 53 ALA HA H 21.959 -13.058 17.625 1.00 . A A . 53 ALA HA 1 1 2 2568 1 1 53 ALA HB1 H 20.434 -12.019 19.250 1.00 . A A . 53 ALA HB1 1 1 2 2569 1 1 53 ALA HB2 H 20.167 -10.650 18.146 1.00 . A A . 53 ALA HB2 1 1 2 2570 1 1 53 ALA HB3 H 19.614 -12.275 17.691 1.00 . A A . 53 ALA HB3 1 1 2 2571 1 1 53 ALA N N 22.784 -11.251 18.222 1.00 . A A . 53 ALA N 1 1 2 2572 1 1 53 ALA O O 21.324 -12.454 15.236 1.00 . A A . 53 ALA O 1 1 2 2573 1 1 54 PHE C C 23.437 -10.383 13.640 1.00 . A A . 54 PHE C 1 1 2 2574 1 1 54 PHE CA C 22.121 -9.981 14.300 1.00 . A A . 54 PHE CA 1 1 2 2575 1 1 54 PHE CB C 21.878 -8.474 14.199 1.00 . A A . 54 PHE CB 1 1 2 2576 1 1 54 PHE CD1 C 19.368 -8.838 14.261 1.00 . A A . 54 PHE CD1 1 1 2 2577 1 1 54 PHE CD2 C 20.277 -6.808 15.233 1.00 . A A . 54 PHE CD2 1 1 2 2578 1 1 54 PHE CE1 C 18.077 -8.423 14.599 1.00 . A A . 54 PHE CE1 1 1 2 2579 1 1 54 PHE CE2 C 18.981 -6.388 15.558 1.00 . A A . 54 PHE CE2 1 1 2 2580 1 1 54 PHE CG C 20.477 -8.034 14.577 1.00 . A A . 54 PHE CG 1 1 2 2581 1 1 54 PHE CZ C 17.883 -7.197 15.240 1.00 . A A . 54 PHE CZ 1 1 2 2582 1 1 54 PHE H H 22.354 -9.722 16.402 1.00 . A A . 54 PHE H 1 1 2 2583 1 1 54 PHE HA H 21.325 -10.496 13.761 1.00 . A A . 54 PHE HA 1 1 2 2584 1 1 54 PHE HB2 H 22.598 -7.962 14.836 1.00 . A A . 54 PHE HB2 1 1 2 2585 1 1 54 PHE HB3 H 22.069 -8.156 13.174 1.00 . A A . 54 PHE HB3 1 1 2 2586 1 1 54 PHE HD1 H 19.499 -9.781 13.753 1.00 . A A . 54 PHE HD1 1 1 2 2587 1 1 54 PHE HD2 H 21.121 -6.185 15.490 1.00 . A A . 54 PHE HD2 1 1 2 2588 1 1 54 PHE HE1 H 17.226 -9.047 14.366 1.00 . A A . 54 PHE HE1 1 1 2 2589 1 1 54 PHE HE2 H 18.820 -5.440 16.050 1.00 . A A . 54 PHE HE2 1 1 2 2590 1 1 54 PHE HZ H 16.882 -6.876 15.487 1.00 . A A . 54 PHE HZ 1 1 2 2591 1 1 54 PHE N N 22.087 -10.393 15.695 1.00 . A A . 54 PHE N 1 1 2 2592 1 1 54 PHE O O 23.464 -10.618 12.434 1.00 . A A . 54 PHE O 1 1 2 2593 1 1 55 ILE C C 25.694 -12.457 13.641 1.00 . A A . 55 ILE C 1 1 2 2594 1 1 55 ILE CA C 25.791 -10.950 13.865 1.00 . A A . 55 ILE CA 1 1 2 2595 1 1 55 ILE CB C 26.924 -10.597 14.835 1.00 . A A . 55 ILE CB 1 1 2 2596 1 1 55 ILE CD1 C 28.081 -8.655 16.012 1.00 . A A . 55 ILE CD1 1 1 2 2597 1 1 55 ILE CG1 C 27.075 -9.072 14.938 1.00 . A A . 55 ILE CG1 1 1 2 2598 1 1 55 ILE CG2 C 28.237 -11.214 14.349 1.00 . A A . 55 ILE CG2 1 1 2 2599 1 1 55 ILE H H 24.480 -10.216 15.384 1.00 . A A . 55 ILE H 1 1 2 2600 1 1 55 ILE HA H 25.979 -10.468 12.907 1.00 . A A . 55 ILE HA 1 1 2 2601 1 1 55 ILE HB H 26.691 -11.002 15.819 1.00 . A A . 55 ILE HB 1 1 2 2602 1 1 55 ILE HD11 H 28.103 -7.567 16.086 1.00 . A A . 55 ILE HD11 1 1 2 2603 1 1 55 ILE HD12 H 27.787 -9.074 16.974 1.00 . A A . 55 ILE HD12 1 1 2 2604 1 1 55 ILE HD13 H 29.077 -9.007 15.746 1.00 . A A . 55 ILE HD13 1 1 2 2605 1 1 55 ILE HG12 H 27.396 -8.666 13.979 1.00 . A A . 55 ILE HG12 1 1 2 2606 1 1 55 ILE HG13 H 26.112 -8.618 15.171 1.00 . A A . 55 ILE HG13 1 1 2 2607 1 1 55 ILE HG21 H 28.489 -10.818 13.365 1.00 . A A . 55 ILE HG21 1 1 2 2608 1 1 55 ILE HG22 H 29.038 -10.989 15.053 1.00 . A A . 55 ILE HG22 1 1 2 2609 1 1 55 ILE HG23 H 28.142 -12.298 14.281 1.00 . A A . 55 ILE HG23 1 1 2 2610 1 1 55 ILE N N 24.526 -10.472 14.409 1.00 . A A . 55 ILE N 1 1 2 2611 1 1 55 ILE O O 26.213 -12.979 12.655 1.00 . A A . 55 ILE O 1 1 2 2612 1 1 56 LYS C C 23.771 -14.932 13.418 1.00 . A A . 56 LYS C 1 1 2 2613 1 1 56 LYS CA C 24.827 -14.597 14.467 1.00 . A A . 56 LYS CA 1 1 2 2614 1 1 56 LYS CB C 24.409 -15.099 15.847 1.00 . A A . 56 LYS CB 1 1 2 2615 1 1 56 LYS CD C 23.762 -17.062 17.259 1.00 . A A . 56 LYS CD 1 1 2 2616 1 1 56 LYS CE C 24.828 -16.765 18.314 1.00 . A A . 56 LYS CE 1 1 2 2617 1 1 56 LYS CG C 24.231 -16.619 15.873 1.00 . A A . 56 LYS CG 1 1 2 2618 1 1 56 LYS H H 24.626 -12.682 15.359 1.00 . A A . 56 LYS H 1 1 2 2619 1 1 56 LYS HA H 25.768 -15.069 14.180 1.00 . A A . 56 LYS HA 1 1 2 2620 1 1 56 LYS HB2 H 25.177 -14.818 16.566 1.00 . A A . 56 LYS HB2 1 1 2 2621 1 1 56 LYS HB3 H 23.471 -14.624 16.133 1.00 . A A . 56 LYS HB3 1 1 2 2622 1 1 56 LYS HD2 H 22.846 -16.531 17.518 1.00 . A A . 56 LYS HD2 1 1 2 2623 1 1 56 LYS HD3 H 23.556 -18.132 17.245 1.00 . A A . 56 LYS HD3 1 1 2 2624 1 1 56 LYS HE2 H 25.747 -17.289 18.049 1.00 . A A . 56 LYS HE2 1 1 2 2625 1 1 56 LYS HE3 H 25.021 -15.692 18.326 1.00 . A A . 56 LYS HE3 1 1 2 2626 1 1 56 LYS HG2 H 23.478 -16.910 15.141 1.00 . A A . 56 LYS HG2 1 1 2 2627 1 1 56 LYS HG3 H 25.178 -17.103 15.635 1.00 . A A . 56 LYS HG3 1 1 2 2628 1 1 56 LYS HZ1 H 24.210 -18.190 19.656 1.00 . A A . 56 LYS HZ1 1 1 2 2629 1 1 56 LYS HZ2 H 25.082 -16.976 20.340 1.00 . A A . 56 LYS HZ2 1 1 2 2630 1 1 56 LYS HZ3 H 23.522 -16.708 19.883 1.00 . A A . 56 LYS HZ3 1 1 2 2631 1 1 56 LYS N N 25.019 -13.158 14.559 1.00 . A A . 56 LYS N 1 1 2 2632 1 1 56 LYS NZ N 24.376 -17.193 19.651 1.00 . A A . 56 LYS NZ 1 1 2 2633 1 1 56 LYS O O 23.861 -15.972 12.767 1.00 . A A . 56 LYS O 1 1 2 2634 1 1 57 ALA C C 22.299 -14.231 10.856 1.00 . A A . 57 ALA C 1 1 2 2635 1 1 57 ALA CA C 21.727 -14.309 12.265 1.00 . A A . 57 ALA CA 1 1 2 2636 1 1 57 ALA CB C 20.598 -13.293 12.434 1.00 . A A . 57 ALA CB 1 1 2 2637 1 1 57 ALA H H 22.731 -13.219 13.798 1.00 . A A . 57 ALA H 1 1 2 2638 1 1 57 ALA HA H 21.326 -15.310 12.423 1.00 . A A . 57 ALA HA 1 1 2 2639 1 1 57 ALA HB1 H 20.994 -12.282 12.352 1.00 . A A . 57 ALA HB1 1 1 2 2640 1 1 57 ALA HB2 H 19.853 -13.443 11.653 1.00 . A A . 57 ALA HB2 1 1 2 2641 1 1 57 ALA HB3 H 20.118 -13.423 13.405 1.00 . A A . 57 ALA HB3 1 1 2 2642 1 1 57 ALA N N 22.774 -14.062 13.244 1.00 . A A . 57 ALA N 1 1 2 2643 1 1 57 ALA O O 21.991 -15.086 10.040 1.00 . A A . 57 ALA O 1 1 2 2644 1 1 58 TYR C C 24.478 -14.258 8.768 1.00 . A A . 58 TYR C 1 1 2 2645 1 1 58 TYR CA C 23.654 -13.052 9.210 1.00 . A A . 58 TYR CA 1 1 2 2646 1 1 58 TYR CB C 24.523 -11.802 9.188 1.00 . A A . 58 TYR CB 1 1 2 2647 1 1 58 TYR CD1 C 24.128 -10.820 6.900 1.00 . A A . 58 TYR CD1 1 1 2 2648 1 1 58 TYR CD2 C 26.321 -11.722 7.421 1.00 . A A . 58 TYR CD2 1 1 2 2649 1 1 58 TYR CE1 C 24.575 -10.455 5.623 1.00 . A A . 58 TYR CE1 1 1 2 2650 1 1 58 TYR CE2 C 26.774 -11.368 6.143 1.00 . A A . 58 TYR CE2 1 1 2 2651 1 1 58 TYR CG C 25.003 -11.440 7.802 1.00 . A A . 58 TYR CG 1 1 2 2652 1 1 58 TYR CZ C 25.903 -10.725 5.242 1.00 . A A . 58 TYR CZ 1 1 2 2653 1 1 58 TYR H H 23.389 -12.555 11.266 1.00 . A A . 58 TYR H 1 1 2 2654 1 1 58 TYR HA H 22.822 -12.919 8.519 1.00 . A A . 58 TYR HA 1 1 2 2655 1 1 58 TYR HB2 H 23.949 -10.967 9.590 1.00 . A A . 58 TYR HB2 1 1 2 2656 1 1 58 TYR HB3 H 25.390 -11.966 9.829 1.00 . A A . 58 TYR HB3 1 1 2 2657 1 1 58 TYR HD1 H 23.104 -10.630 7.189 1.00 . A A . 58 TYR HD1 1 1 2 2658 1 1 58 TYR HD2 H 26.986 -12.218 8.111 1.00 . A A . 58 TYR HD2 1 1 2 2659 1 1 58 TYR HE1 H 23.903 -9.961 4.938 1.00 . A A . 58 TYR HE1 1 1 2 2660 1 1 58 TYR HE2 H 27.792 -11.589 5.855 1.00 . A A . 58 TYR HE2 1 1 2 2661 1 1 58 TYR HH H 27.253 -10.602 3.845 1.00 . A A . 58 TYR HH 1 1 2 2662 1 1 58 TYR N N 23.128 -13.226 10.557 1.00 . A A . 58 TYR N 1 1 2 2663 1 1 58 TYR O O 24.434 -14.654 7.602 1.00 . A A . 58 TYR O 1 1 2 2664 1 1 58 TYR OH O 26.336 -10.364 4.000 1.00 . A A . 58 TYR OH 1 1 2 2665 1 1 59 ARG C C 25.244 -17.256 9.225 1.00 . A A . 59 ARG C 1 1 2 2666 1 1 59 ARG CA C 26.078 -15.994 9.427 1.00 . A A . 59 ARG CA 1 1 2 2667 1 1 59 ARG CB C 27.037 -16.168 10.603 1.00 . A A . 59 ARG CB 1 1 2 2668 1 1 59 ARG CD C 28.738 -15.057 12.026 1.00 . A A . 59 ARG CD 1 1 2 2669 1 1 59 ARG CG C 27.980 -14.971 10.705 1.00 . A A . 59 ARG CG 1 1 2 2670 1 1 59 ARG CZ C 30.552 -13.832 13.182 1.00 . A A . 59 ARG CZ 1 1 2 2671 1 1 59 ARG H H 25.223 -14.469 10.642 1.00 . A A . 59 ARG H 1 1 2 2672 1 1 59 ARG HA H 26.649 -15.816 8.515 1.00 . A A . 59 ARG HA 1 1 2 2673 1 1 59 ARG HB2 H 26.459 -16.257 11.522 1.00 . A A . 59 ARG HB2 1 1 2 2674 1 1 59 ARG HB3 H 27.625 -17.076 10.463 1.00 . A A . 59 ARG HB3 1 1 2 2675 1 1 59 ARG HD2 H 28.032 -14.934 12.847 1.00 . A A . 59 ARG HD2 1 1 2 2676 1 1 59 ARG HD3 H 29.198 -16.042 12.094 1.00 . A A . 59 ARG HD3 1 1 2 2677 1 1 59 ARG HE H 29.892 -13.413 11.316 1.00 . A A . 59 ARG HE 1 1 2 2678 1 1 59 ARG HG2 H 28.683 -14.996 9.873 1.00 . A A . 59 ARG HG2 1 1 2 2679 1 1 59 ARG HG3 H 27.414 -14.040 10.677 1.00 . A A . 59 ARG HG3 1 1 2 2680 1 1 59 ARG HH11 H 29.739 -15.342 14.272 1.00 . A A . 59 ARG HH11 1 1 2 2681 1 1 59 ARG HH12 H 31.022 -14.459 15.062 1.00 . A A . 59 ARG HH12 1 1 2 2682 1 1 59 ARG HH21 H 31.570 -12.275 12.359 1.00 . A A . 59 ARG HH21 1 1 2 2683 1 1 59 ARG HH22 H 32.065 -12.726 13.974 1.00 . A A . 59 ARG HH22 1 1 2 2684 1 1 59 ARG N N 25.228 -14.844 9.704 1.00 . A A . 59 ARG N 1 1 2 2685 1 1 59 ARG NE N 29.768 -14.017 12.117 1.00 . A A . 59 ARG NE 1 1 2 2686 1 1 59 ARG NH1 N 30.426 -14.604 14.259 1.00 . A A . 59 ARG NH1 1 1 2 2687 1 1 59 ARG NH2 N 31.467 -12.866 13.171 1.00 . A A . 59 ARG NH2 1 1 2 2688 1 1 59 ARG O O 25.684 -18.181 8.548 1.00 . A A . 59 ARG O 1 1 2 2689 1 1 60 ALA C C 22.097 -18.084 8.526 1.00 . A A . 60 ALA C 1 1 2 2690 1 1 60 ALA CA C 23.103 -18.380 9.641 1.00 . A A . 60 ALA CA 1 1 2 2691 1 1 60 ALA CB C 22.401 -18.627 10.973 1.00 . A A . 60 ALA CB 1 1 2 2692 1 1 60 ALA H H 23.770 -16.508 10.395 1.00 . A A . 60 ALA H 1 1 2 2693 1 1 60 ALA HA H 23.655 -19.282 9.374 1.00 . A A . 60 ALA HA 1 1 2 2694 1 1 60 ALA HB1 H 21.840 -17.740 11.264 1.00 . A A . 60 ALA HB1 1 1 2 2695 1 1 60 ALA HB2 H 21.717 -19.471 10.871 1.00 . A A . 60 ALA HB2 1 1 2 2696 1 1 60 ALA HB3 H 23.139 -18.856 11.742 1.00 . A A . 60 ALA HB3 1 1 2 2697 1 1 60 ALA N N 24.044 -17.283 9.808 1.00 . A A . 60 ALA N 1 1 2 2698 1 1 60 ALA O O 21.357 -18.974 8.106 1.00 . A A . 60 ALA O 1 1 2 2699 1 1 61 LEU C C 21.547 -16.936 5.653 1.00 . A A . 61 LEU C 1 1 2 2700 1 1 61 LEU CA C 21.118 -16.412 7.019 1.00 . A A . 61 LEU CA 1 1 2 2701 1 1 61 LEU CB C 21.060 -14.884 7.030 1.00 . A A . 61 LEU CB 1 1 2 2702 1 1 61 LEU CD1 C 18.559 -14.707 6.887 1.00 . A A . 61 LEU CD1 1 1 2 2703 1 1 61 LEU CD2 C 19.986 -12.821 6.184 1.00 . A A . 61 LEU CD2 1 1 2 2704 1 1 61 LEU CG C 19.882 -14.340 6.224 1.00 . A A . 61 LEU CG 1 1 2 2705 1 1 61 LEU H H 22.700 -16.147 8.401 1.00 . A A . 61 LEU H 1 1 2 2706 1 1 61 LEU HA H 20.136 -16.816 7.265 1.00 . A A . 61 LEU HA 1 1 2 2707 1 1 61 LEU HB2 H 20.953 -14.536 8.058 1.00 . A A . 61 LEU HB2 1 1 2 2708 1 1 61 LEU HB3 H 21.993 -14.494 6.625 1.00 . A A . 61 LEU HB3 1 1 2 2709 1 1 61 LEU HD11 H 18.587 -14.372 7.923 1.00 . A A . 61 LEU HD11 1 1 2 2710 1 1 61 LEU HD12 H 17.742 -14.206 6.367 1.00 . A A . 61 LEU HD12 1 1 2 2711 1 1 61 LEU HD13 H 18.402 -15.785 6.851 1.00 . A A . 61 LEU HD13 1 1 2 2712 1 1 61 LEU HD21 H 19.157 -12.417 5.602 1.00 . A A . 61 LEU HD21 1 1 2 2713 1 1 61 LEU HD22 H 19.951 -12.424 7.198 1.00 . A A . 61 LEU HD22 1 1 2 2714 1 1 61 LEU HD23 H 20.931 -12.544 5.714 1.00 . A A . 61 LEU HD23 1 1 2 2715 1 1 61 LEU HG H 19.908 -14.736 5.210 1.00 . A A . 61 LEU HG 1 1 2 2716 1 1 61 LEU N N 22.060 -16.840 8.039 1.00 . A A . 61 LEU N 1 1 2 2717 1 1 61 LEU O O 20.718 -17.075 4.755 1.00 . A A . 61 LEU O 1 1 2 2718 1 1 62 ASP C C 22.825 -19.302 4.178 1.00 . A A . 62 ASP C 1 1 2 2719 1 1 62 ASP CA C 23.351 -17.867 4.291 1.00 . A A . 62 ASP CA 1 1 2 2720 1 1 62 ASP CB C 24.876 -17.848 4.343 1.00 . A A . 62 ASP CB 1 1 2 2721 1 1 62 ASP CG C 25.499 -18.372 3.046 1.00 . A A . 62 ASP CG 1 1 2 2722 1 1 62 ASP H H 23.489 -17.008 6.237 1.00 . A A . 62 ASP H 1 1 2 2723 1 1 62 ASP HA H 23.016 -17.300 3.422 1.00 . A A . 62 ASP HA 1 1 2 2724 1 1 62 ASP HB2 H 25.212 -16.822 4.504 1.00 . A A . 62 ASP HB2 1 1 2 2725 1 1 62 ASP HB3 H 25.212 -18.460 5.180 1.00 . A A . 62 ASP HB3 1 1 2 2726 1 1 62 ASP N N 22.839 -17.228 5.496 1.00 . A A . 62 ASP N 1 1 2 2727 1 1 62 ASP O O 22.975 -19.941 3.137 1.00 . A A . 62 ASP O 1 1 2 2728 1 1 62 ASP OD1 O 25.238 -17.754 1.990 1.00 . A A . 62 ASP OD1 1 1 2 2729 1 1 62 ASP OD2 O 26.227 -19.387 3.121 1.00 . A A . 62 ASP OD2 1 1 2 2730 1 1 63 SER C C 20.112 -21.113 5.350 1.00 . A A . 63 SER C 1 1 2 2731 1 1 63 SER CA C 21.640 -21.149 5.295 1.00 . A A . 63 SER CA 1 1 2 2732 1 1 63 SER CB C 22.216 -21.905 6.489 1.00 . A A . 63 SER CB 1 1 2 2733 1 1 63 SER H H 22.123 -19.254 6.089 1.00 . A A . 63 SER H 1 1 2 2734 1 1 63 SER HA H 21.918 -21.681 4.384 1.00 . A A . 63 SER HA 1 1 2 2735 1 1 63 SER HB2 H 21.943 -21.391 7.411 1.00 . A A . 63 SER HB2 1 1 2 2736 1 1 63 SER HB3 H 21.800 -22.912 6.504 1.00 . A A . 63 SER HB3 1 1 2 2737 1 1 63 SER HG H 23.953 -22.470 7.144 1.00 . A A . 63 SER HG 1 1 2 2738 1 1 63 SER N N 22.207 -19.812 5.252 1.00 . A A . 63 SER N 1 1 2 2739 1 1 63 SER O O 19.476 -22.159 5.451 1.00 . A A . 63 SER O 1 1 2 2740 1 1 63 SER OG O 23.621 -21.983 6.386 1.00 . A A . 63 SER OG 1 1 2 2741 1 1 64 PHE C C 17.544 -20.171 3.877 1.00 . A A . 64 PHE C 1 1 2 2742 1 1 64 PHE CA C 18.068 -19.774 5.255 1.00 . A A . 64 PHE CA 1 1 2 2743 1 1 64 PHE CB C 17.693 -18.333 5.600 1.00 . A A . 64 PHE CB 1 1 2 2744 1 1 64 PHE CD1 C 15.442 -18.546 6.719 1.00 . A A . 64 PHE CD1 1 1 2 2745 1 1 64 PHE CD2 C 15.575 -17.411 4.580 1.00 . A A . 64 PHE CD2 1 1 2 2746 1 1 64 PHE CE1 C 14.059 -18.315 6.751 1.00 . A A . 64 PHE CE1 1 1 2 2747 1 1 64 PHE CE2 C 14.193 -17.181 4.613 1.00 . A A . 64 PHE CE2 1 1 2 2748 1 1 64 PHE CG C 16.200 -18.091 5.635 1.00 . A A . 64 PHE CG 1 1 2 2749 1 1 64 PHE CZ C 13.434 -17.632 5.699 1.00 . A A . 64 PHE CZ 1 1 2 2750 1 1 64 PHE H H 20.071 -19.076 5.249 1.00 . A A . 64 PHE H 1 1 2 2751 1 1 64 PHE HA H 17.627 -20.432 6.004 1.00 . A A . 64 PHE HA 1 1 2 2752 1 1 64 PHE HB2 H 18.106 -18.084 6.577 1.00 . A A . 64 PHE HB2 1 1 2 2753 1 1 64 PHE HB3 H 18.133 -17.667 4.857 1.00 . A A . 64 PHE HB3 1 1 2 2754 1 1 64 PHE HD1 H 15.923 -19.069 7.533 1.00 . A A . 64 PHE HD1 1 1 2 2755 1 1 64 PHE HD2 H 16.156 -17.061 3.738 1.00 . A A . 64 PHE HD2 1 1 2 2756 1 1 64 PHE HE1 H 13.478 -18.668 7.590 1.00 . A A . 64 PHE HE1 1 1 2 2757 1 1 64 PHE HE2 H 13.712 -16.652 3.803 1.00 . A A . 64 PHE HE2 1 1 2 2758 1 1 64 PHE HZ H 12.368 -17.458 5.727 1.00 . A A . 64 PHE HZ 1 1 2 2759 1 1 64 PHE N N 19.514 -19.917 5.286 1.00 . A A . 64 PHE N 1 1 2 2760 1 1 64 PHE O O 18.176 -19.864 2.863 1.00 . A A . 64 PHE O 1 1 2 2761 1 1 65 ARG C C 14.325 -21.125 2.485 1.00 . A A . 65 ARG C 1 1 2 2762 1 1 65 ARG CA C 15.832 -21.373 2.597 1.00 . A A . 65 ARG CA 1 1 2 2763 1 1 65 ARG CB C 16.155 -22.867 2.481 1.00 . A A . 65 ARG CB 1 1 2 2764 1 1 65 ARG CD C 17.958 -24.588 2.211 1.00 . A A . 65 ARG CD 1 1 2 2765 1 1 65 ARG CG C 17.662 -23.094 2.331 1.00 . A A . 65 ARG CG 1 1 2 2766 1 1 65 ARG CZ C 20.303 -24.999 2.927 1.00 . A A . 65 ARG CZ 1 1 2 2767 1 1 65 ARG H H 15.897 -21.028 4.698 1.00 . A A . 65 ARG H 1 1 2 2768 1 1 65 ARG HA H 16.297 -20.856 1.757 1.00 . A A . 65 ARG HA 1 1 2 2769 1 1 65 ARG HB2 H 15.799 -23.381 3.374 1.00 . A A . 65 ARG HB2 1 1 2 2770 1 1 65 ARG HB3 H 15.652 -23.280 1.607 1.00 . A A . 65 ARG HB3 1 1 2 2771 1 1 65 ARG HD2 H 17.651 -25.095 3.125 1.00 . A A . 65 ARG HD2 1 1 2 2772 1 1 65 ARG HD3 H 17.385 -24.996 1.378 1.00 . A A . 65 ARG HD3 1 1 2 2773 1 1 65 ARG HE H 19.692 -24.866 1.003 1.00 . A A . 65 ARG HE 1 1 2 2774 1 1 65 ARG HG2 H 18.010 -22.585 1.432 1.00 . A A . 65 ARG HG2 1 1 2 2775 1 1 65 ARG HG3 H 18.186 -22.693 3.198 1.00 . A A . 65 ARG HG3 1 1 2 2776 1 1 65 ARG HH11 H 19.000 -24.775 4.475 1.00 . A A . 65 ARG HH11 1 1 2 2777 1 1 65 ARG HH12 H 20.658 -25.087 4.931 1.00 . A A . 65 ARG HH12 1 1 2 2778 1 1 65 ARG HH21 H 21.841 -25.265 1.626 1.00 . A A . 65 ARG HH21 1 1 2 2779 1 1 65 ARG HH22 H 22.264 -25.353 3.321 1.00 . A A . 65 ARG HH22 1 1 2 2780 1 1 65 ARG N N 16.394 -20.850 3.837 1.00 . A A . 65 ARG N 1 1 2 2781 1 1 65 ARG NE N 19.387 -24.829 1.965 1.00 . A A . 65 ARG NE 1 1 2 2782 1 1 65 ARG NH1 N 19.959 -24.949 4.213 1.00 . A A . 65 ARG NH1 1 1 2 2783 1 1 65 ARG NH2 N 21.571 -25.224 2.598 1.00 . A A . 65 ARG NH2 1 1 2 2784 1 1 65 ARG O O 13.689 -21.631 1.563 1.00 . A A . 65 ARG O 1 1 2 2785 1 1 66 GLY C C 11.395 -21.108 3.782 1.00 . A A . 66 GLY C 1 1 2 2786 1 1 66 GLY CA C 12.341 -19.985 3.355 1.00 . A A . 66 GLY CA 1 1 2 2787 1 1 66 GLY H H 14.304 -19.991 4.175 1.00 . A A . 66 GLY H 1 1 2 2788 1 1 66 GLY HA2 H 12.172 -19.134 4.015 1.00 . A A . 66 GLY HA2 1 1 2 2789 1 1 66 GLY HA3 H 12.096 -19.678 2.338 1.00 . A A . 66 GLY HA3 1 1 2 2790 1 1 66 GLY N N 13.749 -20.353 3.412 1.00 . A A . 66 GLY N 1 1 2 2791 1 1 66 GLY O O 10.197 -21.021 3.520 1.00 . A A . 66 GLY O 1 1 2 2792 1 1 67 ASP C C 10.209 -22.805 6.100 1.00 . A A . 67 ASP C 1 1 2 2793 1 1 67 ASP CA C 11.075 -23.249 4.916 1.00 . A A . 67 ASP CA 1 1 2 2794 1 1 67 ASP CB C 11.953 -24.437 5.318 1.00 . A A . 67 ASP CB 1 1 2 2795 1 1 67 ASP CG C 12.706 -25.008 4.117 1.00 . A A . 67 ASP CG 1 1 2 2796 1 1 67 ASP H H 12.904 -22.208 4.605 1.00 . A A . 67 ASP H 1 1 2 2797 1 1 67 ASP HA H 10.412 -23.568 4.112 1.00 . A A . 67 ASP HA 1 1 2 2798 1 1 67 ASP HB2 H 12.663 -24.112 6.079 1.00 . A A . 67 ASP HB2 1 1 2 2799 1 1 67 ASP HB3 H 11.324 -25.220 5.741 1.00 . A A . 67 ASP HB3 1 1 2 2800 1 1 67 ASP N N 11.910 -22.158 4.433 1.00 . A A . 67 ASP N 1 1 2 2801 1 1 67 ASP O O 9.348 -23.555 6.556 1.00 . A A . 67 ASP O 1 1 2 2802 1 1 67 ASP OD1 O 12.028 -25.437 3.159 1.00 . A A . 67 ASP OD1 1 1 2 2803 1 1 67 ASP OD2 O 13.956 -25.006 4.171 1.00 . A A . 67 ASP OD2 1 1 2 2804 1 1 68 SER C C 9.686 -19.458 7.477 1.00 . A A . 68 SER C 1 1 2 2805 1 1 68 SER CA C 9.665 -20.972 7.667 1.00 . A A . 68 SER CA 1 1 2 2806 1 1 68 SER CB C 10.275 -21.362 9.013 1.00 . A A . 68 SER CB 1 1 2 2807 1 1 68 SER H H 11.188 -21.036 6.198 1.00 . A A . 68 SER H 1 1 2 2808 1 1 68 SER HA H 8.636 -21.327 7.628 1.00 . A A . 68 SER HA 1 1 2 2809 1 1 68 SER HB2 H 10.323 -22.449 9.086 1.00 . A A . 68 SER HB2 1 1 2 2810 1 1 68 SER HB3 H 11.283 -20.956 9.084 1.00 . A A . 68 SER HB3 1 1 2 2811 1 1 68 SER HG H 9.866 -21.147 10.904 1.00 . A A . 68 SER HG 1 1 2 2812 1 1 68 SER N N 10.438 -21.583 6.593 1.00 . A A . 68 SER N 1 1 2 2813 1 1 68 SER O O 10.508 -18.940 6.724 1.00 . A A . 68 SER O 1 1 2 2814 1 1 68 SER OG O 9.482 -20.862 10.072 1.00 . A A . 68 SER OG 1 1 2 2815 1 1 69 ALA C C 9.989 -16.671 8.647 1.00 . A A . 69 ALA C 1 1 2 2816 1 1 69 ALA CA C 8.728 -17.296 8.050 1.00 . A A . 69 ALA CA 1 1 2 2817 1 1 69 ALA CB C 7.472 -16.781 8.743 1.00 . A A . 69 ALA CB 1 1 2 2818 1 1 69 ALA H H 8.131 -19.209 8.768 1.00 . A A . 69 ALA H 1 1 2 2819 1 1 69 ALA HA H 8.677 -17.028 6.995 1.00 . A A . 69 ALA HA 1 1 2 2820 1 1 69 ALA HB1 H 6.590 -17.235 8.291 1.00 . A A . 69 ALA HB1 1 1 2 2821 1 1 69 ALA HB2 H 7.507 -17.042 9.800 1.00 . A A . 69 ALA HB2 1 1 2 2822 1 1 69 ALA HB3 H 7.417 -15.697 8.633 1.00 . A A . 69 ALA HB3 1 1 2 2823 1 1 69 ALA N N 8.787 -18.743 8.157 1.00 . A A . 69 ALA N 1 1 2 2824 1 1 69 ALA O O 10.543 -17.191 9.616 1.00 . A A . 69 ALA O 1 1 2 2825 1 1 70 PHE C C 11.596 -14.401 9.923 1.00 . A A . 70 PHE C 1 1 2 2826 1 1 70 PHE CA C 11.698 -14.949 8.505 1.00 . A A . 70 PHE CA 1 1 2 2827 1 1 70 PHE CB C 12.088 -13.828 7.547 1.00 . A A . 70 PHE CB 1 1 2 2828 1 1 70 PHE CD1 C 14.573 -13.723 7.970 1.00 . A A . 70 PHE CD1 1 1 2 2829 1 1 70 PHE CD2 C 13.223 -11.772 8.484 1.00 . A A . 70 PHE CD2 1 1 2 2830 1 1 70 PHE CE1 C 15.716 -13.050 8.423 1.00 . A A . 70 PHE CE1 1 1 2 2831 1 1 70 PHE CE2 C 14.370 -11.098 8.930 1.00 . A A . 70 PHE CE2 1 1 2 2832 1 1 70 PHE CG C 13.323 -13.086 8.007 1.00 . A A . 70 PHE CG 1 1 2 2833 1 1 70 PHE CZ C 15.618 -11.737 8.901 1.00 . A A . 70 PHE CZ 1 1 2 2834 1 1 70 PHE H H 9.941 -15.122 7.318 1.00 . A A . 70 PHE H 1 1 2 2835 1 1 70 PHE HA H 12.481 -15.707 8.484 1.00 . A A . 70 PHE HA 1 1 2 2836 1 1 70 PHE HB2 H 12.266 -14.246 6.556 1.00 . A A . 70 PHE HB2 1 1 2 2837 1 1 70 PHE HB3 H 11.264 -13.117 7.482 1.00 . A A . 70 PHE HB3 1 1 2 2838 1 1 70 PHE HD1 H 14.657 -14.733 7.593 1.00 . A A . 70 PHE HD1 1 1 2 2839 1 1 70 PHE HD2 H 12.263 -11.280 8.509 1.00 . A A . 70 PHE HD2 1 1 2 2840 1 1 70 PHE HE1 H 16.673 -13.550 8.407 1.00 . A A . 70 PHE HE1 1 1 2 2841 1 1 70 PHE HE2 H 14.285 -10.085 9.295 1.00 . A A . 70 PHE HE2 1 1 2 2842 1 1 70 PHE HZ H 16.502 -11.219 9.242 1.00 . A A . 70 PHE HZ 1 1 2 2843 1 1 70 PHE N N 10.450 -15.556 8.075 1.00 . A A . 70 PHE N 1 1 2 2844 1 1 70 PHE O O 12.577 -14.429 10.663 1.00 . A A . 70 PHE O 1 1 2 2845 1 1 71 TYR C C 10.378 -14.433 12.712 1.00 . A A . 71 TYR C 1 1 2 2846 1 1 71 TYR CA C 10.296 -13.335 11.656 1.00 . A A . 71 TYR CA 1 1 2 2847 1 1 71 TYR CB C 9.000 -12.528 11.774 1.00 . A A . 71 TYR CB 1 1 2 2848 1 1 71 TYR CD1 C 7.190 -14.040 12.667 1.00 . A A . 71 TYR CD1 1 1 2 2849 1 1 71 TYR CD2 C 7.074 -13.317 10.348 1.00 . A A . 71 TYR CD2 1 1 2 2850 1 1 71 TYR CE1 C 6.005 -14.769 12.504 1.00 . A A . 71 TYR CE1 1 1 2 2851 1 1 71 TYR CE2 C 5.883 -14.041 10.179 1.00 . A A . 71 TYR CE2 1 1 2 2852 1 1 71 TYR CG C 7.723 -13.316 11.591 1.00 . A A . 71 TYR CG 1 1 2 2853 1 1 71 TYR CZ C 5.344 -14.770 11.259 1.00 . A A . 71 TYR CZ 1 1 2 2854 1 1 71 TYR H H 9.631 -13.889 9.701 1.00 . A A . 71 TYR H 1 1 2 2855 1 1 71 TYR HA H 11.132 -12.653 11.812 1.00 . A A . 71 TYR HA 1 1 2 2856 1 1 71 TYR HB2 H 8.979 -12.074 12.765 1.00 . A A . 71 TYR HB2 1 1 2 2857 1 1 71 TYR HB3 H 9.028 -11.720 11.042 1.00 . A A . 71 TYR HB3 1 1 2 2858 1 1 71 TYR HD1 H 7.693 -14.036 13.622 1.00 . A A . 71 TYR HD1 1 1 2 2859 1 1 71 TYR HD2 H 7.489 -12.760 9.522 1.00 . A A . 71 TYR HD2 1 1 2 2860 1 1 71 TYR HE1 H 5.599 -15.332 13.332 1.00 . A A . 71 TYR HE1 1 1 2 2861 1 1 71 TYR HE2 H 5.379 -14.038 9.224 1.00 . A A . 71 TYR HE2 1 1 2 2862 1 1 71 TYR HH H 3.830 -15.401 10.213 1.00 . A A . 71 TYR HH 1 1 2 2863 1 1 71 TYR N N 10.425 -13.898 10.325 1.00 . A A . 71 TYR N 1 1 2 2864 1 1 71 TYR O O 10.968 -14.222 13.769 1.00 . A A . 71 TYR O 1 1 2 2865 1 1 71 TYR OH O 4.188 -15.476 11.100 1.00 . A A . 71 TYR OH 1 1 2 2866 1 1 72 THR C C 11.285 -17.239 13.453 1.00 . A A . 72 THR C 1 1 2 2867 1 1 72 THR CA C 9.861 -16.711 13.390 1.00 . A A . 72 THR CA 1 1 2 2868 1 1 72 THR CB C 8.908 -17.828 12.962 1.00 . A A . 72 THR CB 1 1 2 2869 1 1 72 THR CG2 C 8.915 -18.959 13.992 1.00 . A A . 72 THR CG2 1 1 2 2870 1 1 72 THR H H 9.301 -15.742 11.574 1.00 . A A . 72 THR H 1 1 2 2871 1 1 72 THR HA H 9.570 -16.353 14.377 1.00 . A A . 72 THR HA 1 1 2 2872 1 1 72 THR HB H 9.221 -18.214 11.993 1.00 . A A . 72 THR HB 1 1 2 2873 1 1 72 THR HG1 H 7.024 -18.023 12.534 1.00 . A A . 72 THR HG1 1 1 2 2874 1 1 72 THR HG21 H 9.907 -19.408 14.049 1.00 . A A . 72 THR HG21 1 1 2 2875 1 1 72 THR HG22 H 8.645 -18.558 14.969 1.00 . A A . 72 THR HG22 1 1 2 2876 1 1 72 THR HG23 H 8.197 -19.724 13.697 1.00 . A A . 72 THR HG23 1 1 2 2877 1 1 72 THR N N 9.797 -15.608 12.444 1.00 . A A . 72 THR N 1 1 2 2878 1 1 72 THR O O 11.769 -17.605 14.519 1.00 . A A . 72 THR O 1 1 2 2879 1 1 72 THR OG1 O 7.593 -17.322 12.861 1.00 . A A . 72 THR OG1 1 1 2 2880 1 1 73 TRP C C 14.296 -16.828 12.926 1.00 . A A . 73 TRP C 1 1 2 2881 1 1 73 TRP CA C 13.323 -17.777 12.223 1.00 . A A . 73 TRP CA 1 1 2 2882 1 1 73 TRP CB C 13.683 -17.940 10.747 1.00 . A A . 73 TRP CB 1 1 2 2883 1 1 73 TRP CD1 C 15.508 -19.634 10.289 1.00 . A A . 73 TRP CD1 1 1 2 2884 1 1 73 TRP CD2 C 16.285 -17.526 10.379 1.00 . A A . 73 TRP CD2 1 1 2 2885 1 1 73 TRP CE2 C 17.405 -18.374 10.142 1.00 . A A . 73 TRP CE2 1 1 2 2886 1 1 73 TRP CE3 C 16.534 -16.142 10.464 1.00 . A A . 73 TRP CE3 1 1 2 2887 1 1 73 TRP CG C 15.090 -18.363 10.481 1.00 . A A . 73 TRP CG 1 1 2 2888 1 1 73 TRP CH2 C 18.919 -16.500 10.125 1.00 . A A . 73 TRP CH2 1 1 2 2889 1 1 73 TRP CZ2 C 18.705 -17.879 10.023 1.00 . A A . 73 TRP CZ2 1 1 2 2890 1 1 73 TRP CZ3 C 17.835 -15.636 10.337 1.00 . A A . 73 TRP CZ3 1 1 2 2891 1 1 73 TRP H H 11.521 -16.956 11.454 1.00 . A A . 73 TRP H 1 1 2 2892 1 1 73 TRP HA H 13.373 -18.752 12.709 1.00 . A A . 73 TRP HA 1 1 2 2893 1 1 73 TRP HB2 H 13.008 -18.677 10.309 1.00 . A A . 73 TRP HB2 1 1 2 2894 1 1 73 TRP HB3 H 13.516 -16.988 10.242 1.00 . A A . 73 TRP HB3 1 1 2 2895 1 1 73 TRP HD1 H 14.870 -20.506 10.299 1.00 . A A . 73 TRP HD1 1 1 2 2896 1 1 73 TRP HE1 H 17.393 -20.493 9.912 1.00 . A A . 73 TRP HE1 1 1 2 2897 1 1 73 TRP HE3 H 15.713 -15.460 10.629 1.00 . A A . 73 TRP HE3 1 1 2 2898 1 1 73 TRP HH2 H 19.918 -16.102 10.043 1.00 . A A . 73 TRP HH2 1 1 2 2899 1 1 73 TRP HZ2 H 19.533 -18.552 9.857 1.00 . A A . 73 TRP HZ2 1 1 2 2900 1 1 73 TRP HZ3 H 18.008 -14.572 10.394 1.00 . A A . 73 TRP HZ3 1 1 2 2901 1 1 73 TRP N N 11.963 -17.279 12.302 1.00 . A A . 73 TRP N 1 1 2 2902 1 1 73 TRP NE1 N 16.872 -19.645 10.084 1.00 . A A . 73 TRP NE1 1 1 2 2903 1 1 73 TRP O O 15.306 -17.275 13.470 1.00 . A A . 73 TRP O 1 1 2 2904 1 1 74 LEU C C 14.640 -14.412 15.024 1.00 . A A . 74 LEU C 1 1 2 2905 1 1 74 LEU CA C 14.873 -14.524 13.520 1.00 . A A . 74 LEU CA 1 1 2 2906 1 1 74 LEU CB C 14.614 -13.188 12.820 1.00 . A A . 74 LEU CB 1 1 2 2907 1 1 74 LEU CD1 C 16.997 -12.381 13.094 1.00 . A A . 74 LEU CD1 1 1 2 2908 1 1 74 LEU CD2 C 15.168 -10.773 12.597 1.00 . A A . 74 LEU CD2 1 1 2 2909 1 1 74 LEU CG C 15.520 -12.062 13.336 1.00 . A A . 74 LEU CG 1 1 2 2910 1 1 74 LEU H H 13.152 -15.206 12.479 1.00 . A A . 74 LEU H 1 1 2 2911 1 1 74 LEU HA H 15.907 -14.817 13.345 1.00 . A A . 74 LEU HA 1 1 2 2912 1 1 74 LEU HB2 H 14.785 -13.316 11.750 1.00 . A A . 74 LEU HB2 1 1 2 2913 1 1 74 LEU HB3 H 13.574 -12.904 12.978 1.00 . A A . 74 LEU HB3 1 1 2 2914 1 1 74 LEU HD11 H 17.287 -13.260 13.670 1.00 . A A . 74 LEU HD11 1 1 2 2915 1 1 74 LEU HD12 H 17.162 -12.573 12.033 1.00 . A A . 74 LEU HD12 1 1 2 2916 1 1 74 LEU HD13 H 17.609 -11.537 13.411 1.00 . A A . 74 LEU HD13 1 1 2 2917 1 1 74 LEU HD21 H 15.346 -10.901 11.529 1.00 . A A . 74 LEU HD21 1 1 2 2918 1 1 74 LEU HD22 H 14.118 -10.538 12.767 1.00 . A A . 74 LEU HD22 1 1 2 2919 1 1 74 LEU HD23 H 15.787 -9.954 12.964 1.00 . A A . 74 LEU HD23 1 1 2 2920 1 1 74 LEU HG H 15.345 -11.919 14.402 1.00 . A A . 74 LEU HG 1 1 2 2921 1 1 74 LEU N N 14.002 -15.525 12.923 1.00 . A A . 74 LEU N 1 1 2 2922 1 1 74 LEU O O 15.588 -14.182 15.775 1.00 . A A . 74 LEU O 1 1 2 2923 1 1 75 TYR C C 13.821 -15.657 17.637 1.00 . A A . 75 TYR C 1 1 2 2924 1 1 75 TYR CA C 13.101 -14.523 16.909 1.00 . A A . 75 TYR CA 1 1 2 2925 1 1 75 TYR CB C 11.591 -14.642 17.138 1.00 . A A . 75 TYR CB 1 1 2 2926 1 1 75 TYR CD1 C 11.276 -12.331 16.105 1.00 . A A . 75 TYR CD1 1 1 2 2927 1 1 75 TYR CD2 C 9.330 -13.716 16.550 1.00 . A A . 75 TYR CD2 1 1 2 2928 1 1 75 TYR CE1 C 10.441 -11.321 15.601 1.00 . A A . 75 TYR CE1 1 1 2 2929 1 1 75 TYR CE2 C 8.492 -12.711 16.047 1.00 . A A . 75 TYR CE2 1 1 2 2930 1 1 75 TYR CG C 10.721 -13.531 16.583 1.00 . A A . 75 TYR CG 1 1 2 2931 1 1 75 TYR CZ C 9.046 -11.506 15.571 1.00 . A A . 75 TYR CZ 1 1 2 2932 1 1 75 TYR H H 12.634 -14.732 14.834 1.00 . A A . 75 TYR H 1 1 2 2933 1 1 75 TYR HA H 13.453 -13.576 17.317 1.00 . A A . 75 TYR HA 1 1 2 2934 1 1 75 TYR HB2 H 11.255 -15.587 16.711 1.00 . A A . 75 TYR HB2 1 1 2 2935 1 1 75 TYR HB3 H 11.419 -14.686 18.214 1.00 . A A . 75 TYR HB3 1 1 2 2936 1 1 75 TYR HD1 H 12.344 -12.177 16.116 1.00 . A A . 75 TYR HD1 1 1 2 2937 1 1 75 TYR HD2 H 8.902 -14.639 16.912 1.00 . A A . 75 TYR HD2 1 1 2 2938 1 1 75 TYR HE1 H 10.866 -10.398 15.235 1.00 . A A . 75 TYR HE1 1 1 2 2939 1 1 75 TYR HE2 H 7.421 -12.854 16.029 1.00 . A A . 75 TYR HE2 1 1 2 2940 1 1 75 TYR HH H 7.308 -10.756 15.110 1.00 . A A . 75 TYR HH 1 1 2 2941 1 1 75 TYR N N 13.394 -14.575 15.480 1.00 . A A . 75 TYR N 1 1 2 2942 1 1 75 TYR O O 14.126 -15.533 18.822 1.00 . A A . 75 TYR O 1 1 2 2943 1 1 75 TYR OH O 8.240 -10.524 15.081 1.00 . A A . 75 TYR OH 1 1 2 2944 1 1 76 ARG C C 16.268 -17.623 17.706 1.00 . A A . 76 ARG C 1 1 2 2945 1 1 76 ARG CA C 14.785 -17.909 17.506 1.00 . A A . 76 ARG CA 1 1 2 2946 1 1 76 ARG CB C 14.599 -19.116 16.585 1.00 . A A . 76 ARG CB 1 1 2 2947 1 1 76 ARG CD C 12.925 -20.724 15.645 1.00 . A A . 76 ARG CD 1 1 2 2948 1 1 76 ARG CG C 13.150 -19.587 16.641 1.00 . A A . 76 ARG CG 1 1 2 2949 1 1 76 ARG CZ C 11.043 -22.141 14.883 1.00 . A A . 76 ARG CZ 1 1 2 2950 1 1 76 ARG H H 13.813 -16.809 15.966 1.00 . A A . 76 ARG H 1 1 2 2951 1 1 76 ARG HA H 14.350 -18.142 18.478 1.00 . A A . 76 ARG HA 1 1 2 2952 1 1 76 ARG HB2 H 14.861 -18.841 15.564 1.00 . A A . 76 ARG HB2 1 1 2 2953 1 1 76 ARG HB3 H 15.241 -19.933 16.916 1.00 . A A . 76 ARG HB3 1 1 2 2954 1 1 76 ARG HD2 H 13.147 -20.369 14.639 1.00 . A A . 76 ARG HD2 1 1 2 2955 1 1 76 ARG HD3 H 13.602 -21.545 15.881 1.00 . A A . 76 ARG HD3 1 1 2 2956 1 1 76 ARG HE H 10.933 -20.796 16.390 1.00 . A A . 76 ARG HE 1 1 2 2957 1 1 76 ARG HG2 H 12.926 -19.932 17.650 1.00 . A A . 76 ARG HG2 1 1 2 2958 1 1 76 ARG HG3 H 12.490 -18.753 16.401 1.00 . A A . 76 ARG HG3 1 1 2 2959 1 1 76 ARG HH11 H 12.765 -22.427 13.837 1.00 . A A . 76 ARG HH11 1 1 2 2960 1 1 76 ARG HH12 H 11.414 -23.413 13.335 1.00 . A A . 76 ARG HH12 1 1 2 2961 1 1 76 ARG HH21 H 9.186 -22.101 15.711 1.00 . A A . 76 ARG HH21 1 1 2 2962 1 1 76 ARG HH22 H 9.400 -23.231 14.393 1.00 . A A . 76 ARG HH22 1 1 2 2963 1 1 76 ARG N N 14.096 -16.759 16.934 1.00 . A A . 76 ARG N 1 1 2 2964 1 1 76 ARG NE N 11.541 -21.205 15.695 1.00 . A A . 76 ARG NE 1 1 2 2965 1 1 76 ARG NH1 N 11.800 -22.704 13.942 1.00 . A A . 76 ARG NH1 1 1 2 2966 1 1 76 ARG NH2 N 9.776 -22.522 15.007 1.00 . A A . 76 ARG NH2 1 1 2 2967 1 1 76 ARG O O 16.891 -18.216 18.581 1.00 . A A . 76 ARG O 1 1 2 2968 1 1 77 ILE C C 18.468 -15.574 18.315 1.00 . A A . 77 ILE C 1 1 2 2969 1 1 77 ILE CA C 18.254 -16.393 17.046 1.00 . A A . 77 ILE CA 1 1 2 2970 1 1 77 ILE CB C 18.760 -15.618 15.820 1.00 . A A . 77 ILE CB 1 1 2 2971 1 1 77 ILE CD1 C 18.863 -17.728 14.363 1.00 . A A . 77 ILE CD1 1 1 2 2972 1 1 77 ILE CG1 C 18.396 -16.276 14.482 1.00 . A A . 77 ILE CG1 1 1 2 2973 1 1 77 ILE CG2 C 20.279 -15.475 15.917 1.00 . A A . 77 ILE CG2 1 1 2 2974 1 1 77 ILE H H 16.292 -16.265 16.188 1.00 . A A . 77 ILE H 1 1 2 2975 1 1 77 ILE HA H 18.823 -17.318 17.142 1.00 . A A . 77 ILE HA 1 1 2 2976 1 1 77 ILE HB H 18.323 -14.619 15.827 1.00 . A A . 77 ILE HB 1 1 2 2977 1 1 77 ILE HD11 H 19.944 -17.789 14.478 1.00 . A A . 77 ILE HD11 1 1 2 2978 1 1 77 ILE HD12 H 18.371 -18.341 15.118 1.00 . A A . 77 ILE HD12 1 1 2 2979 1 1 77 ILE HD13 H 18.595 -18.103 13.375 1.00 . A A . 77 ILE HD13 1 1 2 2980 1 1 77 ILE HG12 H 17.313 -16.249 14.359 1.00 . A A . 77 ILE HG12 1 1 2 2981 1 1 77 ILE HG13 H 18.843 -15.696 13.674 1.00 . A A . 77 ILE HG13 1 1 2 2982 1 1 77 ILE HG21 H 20.741 -16.457 16.015 1.00 . A A . 77 ILE HG21 1 1 2 2983 1 1 77 ILE HG22 H 20.663 -14.983 15.023 1.00 . A A . 77 ILE HG22 1 1 2 2984 1 1 77 ILE HG23 H 20.540 -14.870 16.785 1.00 . A A . 77 ILE HG23 1 1 2 2985 1 1 77 ILE N N 16.841 -16.722 16.904 1.00 . A A . 77 ILE N 1 1 2 2986 1 1 77 ILE O O 19.486 -15.733 18.988 1.00 . A A . 77 ILE O 1 1 2 2987 1 1 78 ALA C C 17.456 -14.495 21.123 1.00 . A A . 78 ALA C 1 1 2 2988 1 1 78 ALA CA C 17.676 -13.796 19.781 1.00 . A A . 78 ALA CA 1 1 2 2989 1 1 78 ALA CB C 16.713 -12.620 19.606 1.00 . A A . 78 ALA CB 1 1 2 2990 1 1 78 ALA H H 16.671 -14.634 18.102 1.00 . A A . 78 ALA H 1 1 2 2991 1 1 78 ALA HA H 18.696 -13.413 19.774 1.00 . A A . 78 ALA HA 1 1 2 2992 1 1 78 ALA HB1 H 15.686 -12.987 19.590 1.00 . A A . 78 ALA HB1 1 1 2 2993 1 1 78 ALA HB2 H 16.830 -11.921 20.434 1.00 . A A . 78 ALA HB2 1 1 2 2994 1 1 78 ALA HB3 H 16.932 -12.101 18.673 1.00 . A A . 78 ALA HB3 1 1 2 2995 1 1 78 ALA N N 17.517 -14.697 18.651 1.00 . A A . 78 ALA N 1 1 2 2996 1 1 78 ALA O O 18.140 -14.173 22.092 1.00 . A A . 78 ALA O 1 1 2 2997 1 1 79 VAL C C 17.301 -17.205 22.743 1.00 . A A . 79 VAL C 1 1 2 2998 1 1 79 VAL CA C 16.253 -16.128 22.465 1.00 . A A . 79 VAL CA 1 1 2 2999 1 1 79 VAL CB C 14.830 -16.690 22.473 1.00 . A A . 79 VAL CB 1 1 2 3000 1 1 79 VAL CG1 C 14.625 -17.733 21.376 1.00 . A A . 79 VAL CG1 1 1 2 3001 1 1 79 VAL CG2 C 14.517 -17.344 23.816 1.00 . A A . 79 VAL CG2 1 1 2 3002 1 1 79 VAL H H 15.979 -15.693 20.384 1.00 . A A . 79 VAL H 1 1 2 3003 1 1 79 VAL HA H 16.318 -15.394 23.269 1.00 . A A . 79 VAL HA 1 1 2 3004 1 1 79 VAL HB H 14.134 -15.867 22.310 1.00 . A A . 79 VAL HB 1 1 2 3005 1 1 79 VAL HG11 H 14.871 -17.296 20.408 1.00 . A A . 79 VAL HG11 1 1 2 3006 1 1 79 VAL HG12 H 15.268 -18.594 21.560 1.00 . A A . 79 VAL HG12 1 1 2 3007 1 1 79 VAL HG13 H 13.583 -18.050 21.375 1.00 . A A . 79 VAL HG13 1 1 2 3008 1 1 79 VAL HG21 H 14.721 -16.638 24.621 1.00 . A A . 79 VAL HG21 1 1 2 3009 1 1 79 VAL HG22 H 13.467 -17.634 23.842 1.00 . A A . 79 VAL HG22 1 1 2 3010 1 1 79 VAL HG23 H 15.135 -18.233 23.949 1.00 . A A . 79 VAL HG23 1 1 2 3011 1 1 79 VAL N N 16.518 -15.444 21.201 1.00 . A A . 79 VAL N 1 1 2 3012 1 1 79 VAL O O 17.584 -17.498 23.904 1.00 . A A . 79 VAL O 1 1 2 3013 1 1 80 ASN C C 20.252 -18.131 22.252 1.00 . A A . 80 ASN C 1 1 2 3014 1 1 80 ASN CA C 18.928 -18.798 21.884 1.00 . A A . 80 ASN CA 1 1 2 3015 1 1 80 ASN CB C 19.072 -19.634 20.610 1.00 . A A . 80 ASN CB 1 1 2 3016 1 1 80 ASN CG C 17.865 -20.528 20.361 1.00 . A A . 80 ASN CG 1 1 2 3017 1 1 80 ASN H H 17.609 -17.551 20.760 1.00 . A A . 80 ASN H 1 1 2 3018 1 1 80 ASN HA H 18.647 -19.458 22.705 1.00 . A A . 80 ASN HA 1 1 2 3019 1 1 80 ASN HB2 H 19.214 -18.975 19.753 1.00 . A A . 80 ASN HB2 1 1 2 3020 1 1 80 ASN HB3 H 19.953 -20.269 20.706 1.00 . A A . 80 ASN HB3 1 1 2 3021 1 1 80 ASN HD21 H 18.618 -21.114 18.567 1.00 . A A . 80 ASN HD21 1 1 2 3022 1 1 80 ASN HD22 H 17.074 -21.816 19.010 1.00 . A A . 80 ASN HD22 1 1 2 3023 1 1 80 ASN N N 17.889 -17.796 21.700 1.00 . A A . 80 ASN N 1 1 2 3024 1 1 80 ASN ND2 N 17.853 -21.210 19.220 1.00 . A A . 80 ASN ND2 1 1 2 3025 1 1 80 ASN O O 21.103 -18.755 22.884 1.00 . A A . 80 ASN O 1 1 2 3026 1 1 80 ASN OD1 O 16.950 -20.610 21.178 1.00 . A A . 80 ASN OD1 1 1 2 3027 1 1 81 THR C C 21.570 -15.584 23.616 1.00 . A A . 81 THR C 1 1 2 3028 1 1 81 THR CA C 21.645 -16.125 22.192 1.00 . A A . 81 THR CA 1 1 2 3029 1 1 81 THR CB C 21.865 -15.006 21.168 1.00 . A A . 81 THR CB 1 1 2 3030 1 1 81 THR CG2 C 23.152 -14.236 21.451 1.00 . A A . 81 THR CG2 1 1 2 3031 1 1 81 THR H H 19.722 -16.395 21.318 1.00 . A A . 81 THR H 1 1 2 3032 1 1 81 THR HA H 22.498 -16.801 22.143 1.00 . A A . 81 THR HA 1 1 2 3033 1 1 81 THR HB H 21.020 -14.317 21.180 1.00 . A A . 81 THR HB 1 1 2 3034 1 1 81 THR HG1 H 21.110 -15.801 19.573 1.00 . A A . 81 THR HG1 1 1 2 3035 1 1 81 THR HG21 H 23.995 -14.926 21.467 1.00 . A A . 81 THR HG21 1 1 2 3036 1 1 81 THR HG22 H 23.305 -13.491 20.669 1.00 . A A . 81 THR HG22 1 1 2 3037 1 1 81 THR HG23 H 23.083 -13.727 22.412 1.00 . A A . 81 THR HG23 1 1 2 3038 1 1 81 THR N N 20.434 -16.864 21.860 1.00 . A A . 81 THR N 1 1 2 3039 1 1 81 THR O O 22.602 -15.412 24.259 1.00 . A A . 81 THR O 1 1 2 3040 1 1 81 THR OG1 O 21.990 -15.582 19.887 1.00 . A A . 81 THR OG1 1 1 2 3041 1 1 82 ALA C C 20.370 -15.896 26.513 1.00 . A A . 82 ALA C 1 1 2 3042 1 1 82 ALA CA C 20.198 -14.797 25.472 1.00 . A A . 82 ALA CA 1 1 2 3043 1 1 82 ALA CB C 18.814 -14.163 25.585 1.00 . A A . 82 ALA CB 1 1 2 3044 1 1 82 ALA H H 19.538 -15.466 23.562 1.00 . A A . 82 ALA H 1 1 2 3045 1 1 82 ALA HA H 20.953 -14.033 25.656 1.00 . A A . 82 ALA HA 1 1 2 3046 1 1 82 ALA HB1 H 18.687 -13.735 26.579 1.00 . A A . 82 ALA HB1 1 1 2 3047 1 1 82 ALA HB2 H 18.719 -13.375 24.837 1.00 . A A . 82 ALA HB2 1 1 2 3048 1 1 82 ALA HB3 H 18.050 -14.921 25.414 1.00 . A A . 82 ALA HB3 1 1 2 3049 1 1 82 ALA N N 20.364 -15.318 24.125 1.00 . A A . 82 ALA N 1 1 2 3050 1 1 82 ALA O O 20.859 -15.640 27.610 1.00 . A A . 82 ALA O 1 1 2 3051 1 1 83 LYS C C 21.610 -18.715 27.051 1.00 . A A . 83 LYS C 1 1 2 3052 1 1 83 LYS CA C 20.155 -18.256 27.084 1.00 . A A . 83 LYS CA 1 1 2 3053 1 1 83 LYS CB C 19.191 -19.375 26.693 1.00 . A A . 83 LYS CB 1 1 2 3054 1 1 83 LYS CD C 16.769 -20.023 26.525 1.00 . A A . 83 LYS CD 1 1 2 3055 1 1 83 LYS CE C 15.335 -19.619 26.863 1.00 . A A . 83 LYS CE 1 1 2 3056 1 1 83 LYS CG C 17.752 -18.949 26.995 1.00 . A A . 83 LYS CG 1 1 2 3057 1 1 83 LYS H H 19.541 -17.293 25.282 1.00 . A A . 83 LYS H 1 1 2 3058 1 1 83 LYS HA H 19.923 -17.937 28.100 1.00 . A A . 83 LYS HA 1 1 2 3059 1 1 83 LYS HB2 H 19.303 -19.597 25.631 1.00 . A A . 83 LYS HB2 1 1 2 3060 1 1 83 LYS HB3 H 19.431 -20.265 27.275 1.00 . A A . 83 LYS HB3 1 1 2 3061 1 1 83 LYS HD2 H 16.857 -20.126 25.443 1.00 . A A . 83 LYS HD2 1 1 2 3062 1 1 83 LYS HD3 H 17.010 -20.974 27.002 1.00 . A A . 83 LYS HD3 1 1 2 3063 1 1 83 LYS HE2 H 15.135 -18.630 26.450 1.00 . A A . 83 LYS HE2 1 1 2 3064 1 1 83 LYS HE3 H 14.651 -20.332 26.402 1.00 . A A . 83 LYS HE3 1 1 2 3065 1 1 83 LYS HG2 H 17.644 -18.800 28.069 1.00 . A A . 83 LYS HG2 1 1 2 3066 1 1 83 LYS HG3 H 17.528 -18.011 26.486 1.00 . A A . 83 LYS HG3 1 1 2 3067 1 1 83 LYS HZ1 H 14.151 -19.344 28.514 1.00 . A A . 83 LYS HZ1 1 1 2 3068 1 1 83 LYS HZ2 H 15.282 -20.521 28.707 1.00 . A A . 83 LYS HZ2 1 1 2 3069 1 1 83 LYS HZ3 H 15.724 -18.941 28.764 1.00 . A A . 83 LYS HZ3 1 1 2 3070 1 1 83 LYS N N 19.975 -17.130 26.179 1.00 . A A . 83 LYS N 1 1 2 3071 1 1 83 LYS NZ N 15.107 -19.605 28.319 1.00 . A A . 83 LYS NZ 1 1 2 3072 1 1 83 LYS O O 22.100 -19.280 28.027 1.00 . A A . 83 LYS O 1 1 2 3073 1 1 84 ASN C C 24.542 -17.660 26.519 1.00 . A A . 84 ASN C 1 1 2 3074 1 1 84 ASN CA C 23.724 -18.752 25.821 1.00 . A A . 84 ASN CA 1 1 2 3075 1 1 84 ASN CB C 24.087 -18.858 24.341 1.00 . A A . 84 ASN CB 1 1 2 3076 1 1 84 ASN CG C 25.561 -19.193 24.141 1.00 . A A . 84 ASN CG 1 1 2 3077 1 1 84 ASN H H 21.834 -18.071 25.134 1.00 . A A . 84 ASN H 1 1 2 3078 1 1 84 ASN HA H 23.939 -19.708 26.299 1.00 . A A . 84 ASN HA 1 1 2 3079 1 1 84 ASN HB2 H 23.484 -19.638 23.878 1.00 . A A . 84 ASN HB2 1 1 2 3080 1 1 84 ASN HB3 H 23.865 -17.910 23.849 1.00 . A A . 84 ASN HB3 1 1 2 3081 1 1 84 ASN HD21 H 26.011 -17.246 23.755 1.00 . A A . 84 ASN HD21 1 1 2 3082 1 1 84 ASN HD22 H 27.358 -18.364 23.698 1.00 . A A . 84 ASN HD22 1 1 2 3083 1 1 84 ASN N N 22.303 -18.469 25.935 1.00 . A A . 84 ASN N 1 1 2 3084 1 1 84 ASN ND2 N 26.375 -18.185 23.840 1.00 . A A . 84 ASN ND2 1 1 2 3085 1 1 84 ASN O O 25.682 -17.893 26.917 1.00 . A A . 84 ASN O 1 1 2 3086 1 1 84 ASN OD1 O 25.962 -20.348 24.253 1.00 . A A . 84 ASN OD1 1 1 2 3087 1 1 85 TYR C C 24.679 -15.466 28.803 1.00 . A A . 85 TYR C 1 1 2 3088 1 1 85 TYR CA C 24.654 -15.333 27.283 1.00 . A A . 85 TYR CA 1 1 2 3089 1 1 85 TYR CB C 23.935 -14.049 26.866 1.00 . A A . 85 TYR CB 1 1 2 3090 1 1 85 TYR CD1 C 25.633 -12.234 26.471 1.00 . A A . 85 TYR CD1 1 1 2 3091 1 1 85 TYR CD2 C 24.296 -12.164 28.499 1.00 . A A . 85 TYR CD2 1 1 2 3092 1 1 85 TYR CE1 C 26.289 -11.057 26.857 1.00 . A A . 85 TYR CE1 1 1 2 3093 1 1 85 TYR CE2 C 24.946 -10.985 28.890 1.00 . A A . 85 TYR CE2 1 1 2 3094 1 1 85 TYR CG C 24.639 -12.786 27.291 1.00 . A A . 85 TYR CG 1 1 2 3095 1 1 85 TYR CZ C 25.948 -10.428 28.070 1.00 . A A . 85 TYR CZ 1 1 2 3096 1 1 85 TYR H H 23.024 -16.316 26.337 1.00 . A A . 85 TYR H 1 1 2 3097 1 1 85 TYR HA H 25.681 -15.301 26.918 1.00 . A A . 85 TYR HA 1 1 2 3098 1 1 85 TYR HB2 H 23.851 -14.041 25.780 1.00 . A A . 85 TYR HB2 1 1 2 3099 1 1 85 TYR HB3 H 22.932 -14.057 27.293 1.00 . A A . 85 TYR HB3 1 1 2 3100 1 1 85 TYR HD1 H 25.888 -12.715 25.537 1.00 . A A . 85 TYR HD1 1 1 2 3101 1 1 85 TYR HD2 H 23.531 -12.597 29.127 1.00 . A A . 85 TYR HD2 1 1 2 3102 1 1 85 TYR HE1 H 27.057 -10.637 26.223 1.00 . A A . 85 TYR HE1 1 1 2 3103 1 1 85 TYR HE2 H 24.678 -10.505 29.819 1.00 . A A . 85 TYR HE2 1 1 2 3104 1 1 85 TYR HH H 27.236 -8.992 27.809 1.00 . A A . 85 TYR HH 1 1 2 3105 1 1 85 TYR N N 23.967 -16.462 26.670 1.00 . A A . 85 TYR N 1 1 2 3106 1 1 85 TYR O O 25.653 -15.077 29.445 1.00 . A A . 85 TYR O 1 1 2 3107 1 1 85 TYR OH O 26.580 -9.281 28.447 1.00 . A A . 85 TYR OH 1 1 2 3108 1 1 86 LEU C C 24.411 -17.353 31.305 1.00 . A A . 86 LEU C 1 1 2 3109 1 1 86 LEU CA C 23.545 -16.187 30.833 1.00 . A A . 86 LEU CA 1 1 2 3110 1 1 86 LEU CB C 22.093 -16.386 31.275 1.00 . A A . 86 LEU CB 1 1 2 3111 1 1 86 LEU CD1 C 19.834 -15.458 31.633 1.00 . A A . 86 LEU CD1 1 1 2 3112 1 1 86 LEU CD2 C 21.787 -13.948 31.877 1.00 . A A . 86 LEU CD2 1 1 2 3113 1 1 86 LEU CG C 21.227 -15.137 31.097 1.00 . A A . 86 LEU CG 1 1 2 3114 1 1 86 LEU H H 22.826 -16.307 28.825 1.00 . A A . 86 LEU H 1 1 2 3115 1 1 86 LEU HA H 23.934 -15.287 31.309 1.00 . A A . 86 LEU HA 1 1 2 3116 1 1 86 LEU HB2 H 21.657 -17.212 30.715 1.00 . A A . 86 LEU HB2 1 1 2 3117 1 1 86 LEU HB3 H 22.088 -16.641 32.335 1.00 . A A . 86 LEU HB3 1 1 2 3118 1 1 86 LEU HD11 H 19.204 -14.572 31.565 1.00 . A A . 86 LEU HD11 1 1 2 3119 1 1 86 LEU HD12 H 19.393 -16.263 31.046 1.00 . A A . 86 LEU HD12 1 1 2 3120 1 1 86 LEU HD13 H 19.900 -15.767 32.677 1.00 . A A . 86 LEU HD13 1 1 2 3121 1 1 86 LEU HD21 H 21.088 -13.114 31.821 1.00 . A A . 86 LEU HD21 1 1 2 3122 1 1 86 LEU HD22 H 21.929 -14.227 32.922 1.00 . A A . 86 LEU HD22 1 1 2 3123 1 1 86 LEU HD23 H 22.740 -13.633 31.450 1.00 . A A . 86 LEU HD23 1 1 2 3124 1 1 86 LEU HG H 21.162 -14.878 30.040 1.00 . A A . 86 LEU HG 1 1 2 3125 1 1 86 LEU N N 23.611 -16.015 29.389 1.00 . A A . 86 LEU N 1 1 2 3126 1 1 86 LEU O O 24.936 -17.306 32.418 1.00 . A A . 86 LEU O 1 1 2 3127 1 1 87 VAL C C 26.911 -19.133 30.671 1.00 . A A . 87 VAL C 1 1 2 3128 1 1 87 VAL CA C 25.447 -19.506 30.877 1.00 . A A . 87 VAL CA 1 1 2 3129 1 1 87 VAL CB C 25.098 -20.794 30.128 1.00 . A A . 87 VAL CB 1 1 2 3130 1 1 87 VAL CG1 C 23.677 -21.236 30.476 1.00 . A A . 87 VAL CG1 1 1 2 3131 1 1 87 VAL CG2 C 25.218 -20.610 28.617 1.00 . A A . 87 VAL CG2 1 1 2 3132 1 1 87 VAL H H 24.111 -18.431 29.595 1.00 . A A . 87 VAL H 1 1 2 3133 1 1 87 VAL HA H 25.307 -19.697 31.941 1.00 . A A . 87 VAL HA 1 1 2 3134 1 1 87 VAL HB H 25.791 -21.575 30.438 1.00 . A A . 87 VAL HB 1 1 2 3135 1 1 87 VAL HG11 H 23.591 -21.379 31.553 1.00 . A A . 87 VAL HG11 1 1 2 3136 1 1 87 VAL HG12 H 22.964 -20.474 30.156 1.00 . A A . 87 VAL HG12 1 1 2 3137 1 1 87 VAL HG13 H 23.450 -22.172 29.965 1.00 . A A . 87 VAL HG13 1 1 2 3138 1 1 87 VAL HG21 H 26.242 -20.340 28.359 1.00 . A A . 87 VAL HG21 1 1 2 3139 1 1 87 VAL HG22 H 24.957 -21.541 28.113 1.00 . A A . 87 VAL HG22 1 1 2 3140 1 1 87 VAL HG23 H 24.540 -19.821 28.290 1.00 . A A . 87 VAL HG23 1 1 2 3141 1 1 87 VAL N N 24.580 -18.398 30.488 1.00 . A A . 87 VAL N 1 1 2 3142 1 1 87 VAL O O 27.788 -19.728 31.293 1.00 . A A . 87 VAL O 1 1 2 3143 1 1 88 ALA C C 29.062 -17.012 30.885 1.00 . A A . 88 ALA C 1 1 2 3144 1 1 88 ALA CA C 28.539 -17.656 29.602 1.00 . A A . 88 ALA CA 1 1 2 3145 1 1 88 ALA CB C 28.536 -16.640 28.462 1.00 . A A . 88 ALA CB 1 1 2 3146 1 1 88 ALA H H 26.437 -17.733 29.269 1.00 . A A . 88 ALA H 1 1 2 3147 1 1 88 ALA HA H 29.183 -18.494 29.334 1.00 . A A . 88 ALA HA 1 1 2 3148 1 1 88 ALA HB1 H 29.555 -16.299 28.278 1.00 . A A . 88 ALA HB1 1 1 2 3149 1 1 88 ALA HB2 H 28.142 -17.104 27.558 1.00 . A A . 88 ALA HB2 1 1 2 3150 1 1 88 ALA HB3 H 27.920 -15.784 28.736 1.00 . A A . 88 ALA HB3 1 1 2 3151 1 1 88 ALA N N 27.184 -18.150 29.804 1.00 . A A . 88 ALA N 1 1 2 3152 1 1 88 ALA O O 30.273 -16.929 31.090 1.00 . A A . 88 ALA O 1 1 2 3153 1 1 89 GLN C C 28.411 -17.069 34.125 1.00 . A A . 89 GLN C 1 1 2 3154 1 1 89 GLN CA C 28.504 -15.996 33.045 1.00 . A A . 89 GLN CA 1 1 2 3155 1 1 89 GLN CB C 27.571 -14.826 33.360 1.00 . A A . 89 GLN CB 1 1 2 3156 1 1 89 GLN CD C 26.688 -12.602 32.548 1.00 . A A . 89 GLN CD 1 1 2 3157 1 1 89 GLN CG C 27.620 -13.770 32.251 1.00 . A A . 89 GLN CG 1 1 2 3158 1 1 89 GLN H H 27.174 -16.601 31.501 1.00 . A A . 89 GLN H 1 1 2 3159 1 1 89 GLN HA H 29.530 -15.631 33.009 1.00 . A A . 89 GLN HA 1 1 2 3160 1 1 89 GLN HB2 H 26.549 -15.193 33.456 1.00 . A A . 89 GLN HB2 1 1 2 3161 1 1 89 GLN HB3 H 27.879 -14.371 34.301 1.00 . A A . 89 GLN HB3 1 1 2 3162 1 1 89 GLN HE21 H 26.604 -12.101 30.578 1.00 . A A . 89 GLN HE21 1 1 2 3163 1 1 89 GLN HE22 H 25.685 -11.078 31.659 1.00 . A A . 89 GLN HE22 1 1 2 3164 1 1 89 GLN HG2 H 28.640 -13.399 32.152 1.00 . A A . 89 GLN HG2 1 1 2 3165 1 1 89 GLN HG3 H 27.321 -14.223 31.306 1.00 . A A . 89 GLN HG3 1 1 2 3166 1 1 89 GLN N N 28.151 -16.555 31.749 1.00 . A A . 89 GLN N 1 1 2 3167 1 1 89 GLN NE2 N 26.297 -11.868 31.511 1.00 . A A . 89 GLN NE2 1 1 2 3168 1 1 89 GLN O O 29.110 -16.998 35.132 1.00 . A A . 89 GLN O 1 1 2 3169 1 1 89 GLN OE1 O 26.319 -12.356 33.693 1.00 . A A . 89 GLN OE1 1 1 2 3170 1 1 90 GLY C C 28.566 -20.139 34.810 1.00 . A A . 90 GLY C 1 1 2 3171 1 1 90 GLY CA C 27.384 -19.171 34.842 1.00 . A A . 90 GLY CA 1 1 2 3172 1 1 90 GLY H H 26.986 -18.070 33.074 1.00 . A A . 90 GLY H 1 1 2 3173 1 1 90 GLY HA2 H 27.285 -18.768 35.850 1.00 . A A . 90 GLY HA2 1 1 2 3174 1 1 90 GLY HA3 H 26.474 -19.712 34.584 1.00 . A A . 90 GLY HA3 1 1 2 3175 1 1 90 GLY N N 27.552 -18.069 33.911 1.00 . A A . 90 GLY N 1 1 2 3176 1 1 90 GLY O O 28.615 -21.073 35.609 1.00 . A A . 90 GLY O 1 1 2 3177 1 1 91 ARG C C 31.999 -19.872 33.872 1.00 . A A . 91 ARG C 1 1 2 3178 1 1 91 ARG CA C 30.734 -20.726 33.805 1.00 . A A . 91 ARG CA 1 1 2 3179 1 1 91 ARG CB C 30.682 -21.579 32.535 1.00 . A A . 91 ARG CB 1 1 2 3180 1 1 91 ARG CD C 30.504 -21.548 30.044 1.00 . A A . 91 ARG CD 1 1 2 3181 1 1 91 ARG CG C 30.858 -20.723 31.279 1.00 . A A . 91 ARG CG 1 1 2 3182 1 1 91 ARG CZ C 29.920 -20.932 27.717 1.00 . A A . 91 ARG CZ 1 1 2 3183 1 1 91 ARG H H 29.392 -19.178 33.224 1.00 . A A . 91 ARG H 1 1 2 3184 1 1 91 ARG HA H 30.756 -21.399 34.662 1.00 . A A . 91 ARG HA 1 1 2 3185 1 1 91 ARG HB2 H 31.474 -22.327 32.569 1.00 . A A . 91 ARG HB2 1 1 2 3186 1 1 91 ARG HB3 H 29.719 -22.087 32.494 1.00 . A A . 91 ARG HB3 1 1 2 3187 1 1 91 ARG HD2 H 31.159 -22.416 29.994 1.00 . A A . 91 ARG HD2 1 1 2 3188 1 1 91 ARG HD3 H 29.473 -21.889 30.136 1.00 . A A . 91 ARG HD3 1 1 2 3189 1 1 91 ARG HE H 31.348 -20.020 28.819 1.00 . A A . 91 ARG HE 1 1 2 3190 1 1 91 ARG HG2 H 30.201 -19.854 31.329 1.00 . A A . 91 ARG HG2 1 1 2 3191 1 1 91 ARG HG3 H 31.890 -20.380 31.207 1.00 . A A . 91 ARG HG3 1 1 2 3192 1 1 91 ARG HH11 H 28.835 -22.485 28.454 1.00 . A A . 91 ARG HH11 1 1 2 3193 1 1 91 ARG HH12 H 28.452 -22.010 26.814 1.00 . A A . 91 ARG HH12 1 1 2 3194 1 1 91 ARG HH21 H 30.820 -19.428 26.686 1.00 . A A . 91 ARG HH21 1 1 2 3195 1 1 91 ARG HH22 H 29.564 -20.283 25.822 1.00 . A A . 91 ARG HH22 1 1 2 3196 1 1 91 ARG N N 29.520 -19.922 33.894 1.00 . A A . 91 ARG N 1 1 2 3197 1 1 91 ARG NE N 30.650 -20.750 28.821 1.00 . A A . 91 ARG NE 1 1 2 3198 1 1 91 ARG NH1 N 28.994 -21.885 27.657 1.00 . A A . 91 ARG NH1 1 1 2 3199 1 1 91 ARG NH2 N 30.116 -20.151 26.658 1.00 . A A . 91 ARG NH2 1 1 2 3200 1 1 91 ARG O O 33.090 -20.375 33.609 1.00 . A A . 91 ARG O 1 1 2 3201 1 1 92 ARG C C 32.937 -16.761 35.500 1.00 . A A . 92 ARG C 1 1 2 3202 1 1 92 ARG CA C 32.983 -17.652 34.260 1.00 . A A . 92 ARG CA 1 1 2 3203 1 1 92 ARG CB C 32.941 -16.815 32.978 1.00 . A A . 92 ARG CB 1 1 2 3204 1 1 92 ARG CD C 34.059 -15.097 31.543 1.00 . A A . 92 ARG CD 1 1 2 3205 1 1 92 ARG CG C 34.137 -15.866 32.862 1.00 . A A . 92 ARG CG 1 1 2 3206 1 1 92 ARG CZ C 35.279 -13.241 30.443 1.00 . A A . 92 ARG CZ 1 1 2 3207 1 1 92 ARG H H 30.943 -18.234 34.450 1.00 . A A . 92 ARG H 1 1 2 3208 1 1 92 ARG HA H 33.915 -18.217 34.282 1.00 . A A . 92 ARG HA 1 1 2 3209 1 1 92 ARG HB2 H 32.939 -17.486 32.118 1.00 . A A . 92 ARG HB2 1 1 2 3210 1 1 92 ARG HB3 H 32.021 -16.230 32.962 1.00 . A A . 92 ARG HB3 1 1 2 3211 1 1 92 ARG HD2 H 34.084 -15.805 30.714 1.00 . A A . 92 ARG HD2 1 1 2 3212 1 1 92 ARG HD3 H 33.116 -14.550 31.512 1.00 . A A . 92 ARG HD3 1 1 2 3213 1 1 92 ARG HE H 35.913 -14.207 32.103 1.00 . A A . 92 ARG HE 1 1 2 3214 1 1 92 ARG HG2 H 34.124 -15.150 33.683 1.00 . A A . 92 ARG HG2 1 1 2 3215 1 1 92 ARG HG3 H 35.061 -16.441 32.898 1.00 . A A . 92 ARG HG3 1 1 2 3216 1 1 92 ARG HH11 H 33.544 -13.755 29.510 1.00 . A A . 92 ARG HH11 1 1 2 3217 1 1 92 ARG HH12 H 34.426 -12.430 28.784 1.00 . A A . 92 ARG HH12 1 1 2 3218 1 1 92 ARG HH21 H 37.044 -12.498 31.123 1.00 . A A . 92 ARG HH21 1 1 2 3219 1 1 92 ARG HH22 H 36.409 -11.730 29.686 1.00 . A A . 92 ARG HH22 1 1 2 3220 1 1 92 ARG N N 31.861 -18.584 34.217 1.00 . A A . 92 ARG N 1 1 2 3221 1 1 92 ARG NE N 35.177 -14.155 31.413 1.00 . A A . 92 ARG NE 1 1 2 3222 1 1 92 ARG NH1 N 34.340 -13.134 29.504 1.00 . A A . 92 ARG NH1 1 1 2 3223 1 1 92 ARG NH2 N 36.327 -12.425 30.415 1.00 . A A . 92 ARG NH2 1 1 2 3224 1 1 92 ARG O O 33.969 -16.237 35.911 1.00 . A A . 92 ARG O 1 1 2 3225 1 1 93 LEU C C 30.846 -16.469 38.386 1.00 . A A . 93 LEU C 1 1 2 3226 1 1 93 LEU CA C 31.564 -15.724 37.260 1.00 . A A . 93 LEU CA 1 1 2 3227 1 1 93 LEU CB C 30.786 -14.470 36.846 1.00 . A A . 93 LEU CB 1 1 2 3228 1 1 93 LEU CD1 C 30.612 -12.479 35.355 1.00 . A A . 93 LEU CD1 1 1 2 3229 1 1 93 LEU CD2 C 32.811 -13.043 36.349 1.00 . A A . 93 LEU CD2 1 1 2 3230 1 1 93 LEU CG C 31.514 -13.631 35.791 1.00 . A A . 93 LEU CG 1 1 2 3231 1 1 93 LEU H H 30.941 -17.061 35.731 1.00 . A A . 93 LEU H 1 1 2 3232 1 1 93 LEU HA H 32.542 -15.428 37.638 1.00 . A A . 93 LEU HA 1 1 2 3233 1 1 93 LEU HB2 H 29.818 -14.774 36.447 1.00 . A A . 93 LEU HB2 1 1 2 3234 1 1 93 LEU HB3 H 30.623 -13.849 37.727 1.00 . A A . 93 LEU HB3 1 1 2 3235 1 1 93 LEU HD11 H 30.392 -11.843 36.213 1.00 . A A . 93 LEU HD11 1 1 2 3236 1 1 93 LEU HD12 H 31.117 -11.887 34.591 1.00 . A A . 93 LEU HD12 1 1 2 3237 1 1 93 LEU HD13 H 29.681 -12.875 34.951 1.00 . A A . 93 LEU HD13 1 1 2 3238 1 1 93 LEU HD21 H 32.590 -12.434 37.225 1.00 . A A . 93 LEU HD21 1 1 2 3239 1 1 93 LEU HD22 H 33.495 -13.844 36.628 1.00 . A A . 93 LEU HD22 1 1 2 3240 1 1 93 LEU HD23 H 33.283 -12.425 35.585 1.00 . A A . 93 LEU HD23 1 1 2 3241 1 1 93 LEU HG H 31.736 -14.246 34.917 1.00 . A A . 93 LEU HG 1 1 2 3242 1 1 93 LEU N N 31.754 -16.587 36.098 1.00 . A A . 93 LEU N 1 1 2 3243 1 1 93 LEU O O 30.425 -15.854 39.363 1.00 . A A . 93 LEU O 1 1 2 3244 1 1 94 GLU C C 30.946 -18.976 40.393 1.00 . A A . 94 GLU C 1 1 2 3245 1 1 94 GLU CA C 30.009 -18.607 39.238 1.00 . A A . 94 GLU CA 1 1 2 3246 1 1 94 GLU CB C 29.457 -19.840 38.515 1.00 . A A . 94 GLU CB 1 1 2 3247 1 1 94 GLU CD C 27.188 -19.758 39.617 1.00 . A A . 94 GLU CD 1 1 2 3248 1 1 94 GLU CG C 28.428 -20.608 39.342 1.00 . A A . 94 GLU CG 1 1 2 3249 1 1 94 GLU H H 31.085 -18.251 37.439 1.00 . A A . 94 GLU H 1 1 2 3250 1 1 94 GLU HA H 29.174 -18.031 39.638 1.00 . A A . 94 GLU HA 1 1 2 3251 1 1 94 GLU HB2 H 28.979 -19.509 37.592 1.00 . A A . 94 GLU HB2 1 1 2 3252 1 1 94 GLU HB3 H 30.284 -20.499 38.256 1.00 . A A . 94 GLU HB3 1 1 2 3253 1 1 94 GLU HG2 H 28.130 -21.501 38.791 1.00 . A A . 94 GLU HG2 1 1 2 3254 1 1 94 GLU HG3 H 28.881 -20.926 40.281 1.00 . A A . 94 GLU HG3 1 1 2 3255 1 1 94 GLU N N 30.704 -17.791 38.254 1.00 . A A . 94 GLU N 1 1 2 3256 1 1 94 GLU O O 30.486 -19.342 41.471 1.00 . A A . 94 GLU O 1 1 2 3257 1 1 94 GLU OE1 O 26.392 -19.572 38.670 1.00 . A A . 94 GLU OE1 1 1 2 3258 1 1 94 GLU OE2 O 27.042 -19.299 40.773 1.00 . A A . 94 GLU OE2 1 1 2 3259 1 1 95 LEU C C 33.230 -20.448 41.880 1.00 . A A . 95 LEU C 1 1 2 3260 1 1 95 LEU CA C 33.311 -19.098 41.154 1.00 . A A . 95 LEU CA 1 1 2 3261 1 1 95 LEU CB C 33.380 -17.917 42.130 1.00 . A A . 95 LEU CB 1 1 2 3262 1 1 95 LEU CD1 C 33.625 -15.456 42.460 1.00 . A A . 95 LEU CD1 1 1 2 3263 1 1 95 LEU CD2 C 34.822 -16.532 40.578 1.00 . A A . 95 LEU CD2 1 1 2 3264 1 1 95 LEU CG C 33.548 -16.569 41.419 1.00 . A A . 95 LEU CG 1 1 2 3265 1 1 95 LEU H H 32.562 -18.611 39.234 1.00 . A A . 95 LEU H 1 1 2 3266 1 1 95 LEU HA H 34.252 -19.119 40.604 1.00 . A A . 95 LEU HA 1 1 2 3267 1 1 95 LEU HB2 H 32.463 -17.893 42.720 1.00 . A A . 95 LEU HB2 1 1 2 3268 1 1 95 LEU HB3 H 34.225 -18.066 42.801 1.00 . A A . 95 LEU HB3 1 1 2 3269 1 1 95 LEU HD11 H 33.724 -14.495 41.957 1.00 . A A . 95 LEU HD11 1 1 2 3270 1 1 95 LEU HD12 H 32.718 -15.457 43.065 1.00 . A A . 95 LEU HD12 1 1 2 3271 1 1 95 LEU HD13 H 34.490 -15.615 43.104 1.00 . A A . 95 LEU HD13 1 1 2 3272 1 1 95 LEU HD21 H 34.763 -17.266 39.773 1.00 . A A . 95 LEU HD21 1 1 2 3273 1 1 95 LEU HD22 H 34.937 -15.545 40.132 1.00 . A A . 95 LEU HD22 1 1 2 3274 1 1 95 LEU HD23 H 35.684 -16.745 41.209 1.00 . A A . 95 LEU HD23 1 1 2 3275 1 1 95 LEU HG H 32.686 -16.388 40.776 1.00 . A A . 95 LEU HG 1 1 2 3276 1 1 95 LEU N N 32.262 -18.876 40.161 1.00 . A A . 95 LEU N 1 1 2 3277 1 1 95 LEU O O 33.817 -20.600 42.949 1.00 . A A . 95 LEU O 1 1 2 3278 1 1 96 VAL C C 33.661 -23.595 41.563 1.00 . A A . 96 VAL C 1 1 2 3279 1 1 96 VAL CA C 32.431 -22.760 41.922 1.00 . A A . 96 VAL CA 1 1 2 3280 1 1 96 VAL CB C 31.142 -23.472 41.503 1.00 . A A . 96 VAL CB 1 1 2 3281 1 1 96 VAL CG1 C 29.943 -22.835 42.201 1.00 . A A . 96 VAL CG1 1 1 2 3282 1 1 96 VAL CG2 C 30.938 -23.432 39.987 1.00 . A A . 96 VAL CG2 1 1 2 3283 1 1 96 VAL H H 32.029 -21.266 40.455 1.00 . A A . 96 VAL H 1 1 2 3284 1 1 96 VAL HA H 32.407 -22.642 43.006 1.00 . A A . 96 VAL HA 1 1 2 3285 1 1 96 VAL HB H 31.199 -24.515 41.812 1.00 . A A . 96 VAL HB 1 1 2 3286 1 1 96 VAL HG11 H 29.887 -21.775 41.953 1.00 . A A . 96 VAL HG11 1 1 2 3287 1 1 96 VAL HG12 H 29.029 -23.334 41.881 1.00 . A A . 96 VAL HG12 1 1 2 3288 1 1 96 VAL HG13 H 30.051 -22.939 43.281 1.00 . A A . 96 VAL HG13 1 1 2 3289 1 1 96 VAL HG21 H 30.826 -22.399 39.654 1.00 . A A . 96 VAL HG21 1 1 2 3290 1 1 96 VAL HG22 H 31.792 -23.890 39.487 1.00 . A A . 96 VAL HG22 1 1 2 3291 1 1 96 VAL HG23 H 30.035 -23.983 39.724 1.00 . A A . 96 VAL HG23 1 1 2 3292 1 1 96 VAL N N 32.520 -21.433 41.321 1.00 . A A . 96 VAL N 1 1 2 3293 1 1 96 VAL O O 34.257 -23.395 40.505 1.00 . A A . 96 VAL O 1 1 2 3294 1 1 97 PRO C C 34.866 -26.486 41.184 1.00 . A A . 97 PRO C 1 1 2 3295 1 1 97 PRO CA C 35.187 -25.418 42.230 1.00 . A A . 97 PRO CA 1 1 2 3296 1 1 97 PRO CB C 35.449 -26.046 43.597 1.00 . A A . 97 PRO CB 1 1 2 3297 1 1 97 PRO CD C 33.410 -24.817 43.713 1.00 . A A . 97 PRO CD 1 1 2 3298 1 1 97 PRO CG C 34.055 -26.109 44.212 1.00 . A A . 97 PRO CG 1 1 2 3299 1 1 97 PRO HA H 36.060 -24.849 41.909 1.00 . A A . 97 PRO HA 1 1 2 3300 1 1 97 PRO HB2 H 35.902 -27.035 43.515 1.00 . A A . 97 PRO HB2 1 1 2 3301 1 1 97 PRO HB3 H 36.079 -25.381 44.188 1.00 . A A . 97 PRO HB3 1 1 2 3302 1 1 97 PRO HD2 H 32.335 -24.952 43.605 1.00 . A A . 97 PRO HD2 1 1 2 3303 1 1 97 PRO HD3 H 33.624 -24.005 44.409 1.00 . A A . 97 PRO HD3 1 1 2 3304 1 1 97 PRO HG2 H 33.518 -26.966 43.806 1.00 . A A . 97 PRO HG2 1 1 2 3305 1 1 97 PRO HG3 H 34.094 -26.146 45.301 1.00 . A A . 97 PRO HG3 1 1 2 3306 1 1 97 PRO N N 34.049 -24.535 42.438 1.00 . A A . 97 PRO N 1 1 2 3307 1 1 97 PRO O O 33.709 -26.667 40.804 1.00 . A A . 97 PRO O 1 1 2 3308 1 1 98 ARG C C 36.568 -29.477 40.154 1.00 . A A . 98 ARG C 1 1 2 3309 1 1 98 ARG CA C 35.785 -28.243 39.716 1.00 . A A . 98 ARG CA 1 1 2 3310 1 1 98 ARG CB C 36.300 -27.734 38.366 1.00 . A A . 98 ARG CB 1 1 2 3311 1 1 98 ARG CD C 34.027 -26.989 37.518 1.00 . A A . 98 ARG CD 1 1 2 3312 1 1 98 ARG CG C 35.468 -26.573 37.814 1.00 . A A . 98 ARG CG 1 1 2 3313 1 1 98 ARG CZ C 33.034 -28.991 36.442 1.00 . A A . 98 ARG CZ 1 1 2 3314 1 1 98 ARG H H 36.825 -26.996 41.083 1.00 . A A . 98 ARG H 1 1 2 3315 1 1 98 ARG HA H 34.739 -28.535 39.613 1.00 . A A . 98 ARG HA 1 1 2 3316 1 1 98 ARG HB2 H 37.330 -27.399 38.491 1.00 . A A . 98 ARG HB2 1 1 2 3317 1 1 98 ARG HB3 H 36.288 -28.552 37.645 1.00 . A A . 98 ARG HB3 1 1 2 3318 1 1 98 ARG HD2 H 33.555 -27.338 38.436 1.00 . A A . 98 ARG HD2 1 1 2 3319 1 1 98 ARG HD3 H 33.479 -26.117 37.161 1.00 . A A . 98 ARG HD3 1 1 2 3320 1 1 98 ARG HE H 34.690 -28.036 35.787 1.00 . A A . 98 ARG HE 1 1 2 3321 1 1 98 ARG HG2 H 35.462 -25.754 38.533 1.00 . A A . 98 ARG HG2 1 1 2 3322 1 1 98 ARG HG3 H 35.927 -26.217 36.892 1.00 . A A . 98 ARG HG3 1 1 2 3323 1 1 98 ARG HH11 H 32.022 -28.364 38.089 1.00 . A A . 98 ARG HH11 1 1 2 3324 1 1 98 ARG HH12 H 31.365 -29.777 37.295 1.00 . A A . 98 ARG HH12 1 1 2 3325 1 1 98 ARG HH21 H 33.792 -29.867 34.771 1.00 . A A . 98 ARG HH21 1 1 2 3326 1 1 98 ARG HH22 H 32.364 -30.625 35.437 1.00 . A A . 98 ARG HH22 1 1 2 3327 1 1 98 ARG N N 35.903 -27.193 40.721 1.00 . A A . 98 ARG N 1 1 2 3328 1 1 98 ARG NE N 33.970 -28.040 36.495 1.00 . A A . 98 ARG NE 1 1 2 3329 1 1 98 ARG NH1 N 32.062 -29.048 37.347 1.00 . A A . 98 ARG NH1 1 1 2 3330 1 1 98 ARG NH2 N 33.066 -29.899 35.473 1.00 . A A . 98 ARG NH2 1 1 2 3331 1 1 98 ARG O O 37.426 -29.392 41.031 1.00 . A A . 98 ARG O 1 1 2 3332 1 1 99 GLY C C 36.304 -32.553 41.096 1.00 . A A . 99 GLY C 1 1 2 3333 1 1 99 GLY CA C 36.922 -31.889 39.864 1.00 . A A . 99 GLY CA 1 1 2 3334 1 1 99 GLY H H 35.568 -30.629 38.816 1.00 . A A . 99 GLY H 1 1 2 3335 1 1 99 GLY HA2 H 36.821 -32.565 39.015 1.00 . A A . 99 GLY HA2 1 1 2 3336 1 1 99 GLY HA3 H 37.981 -31.714 40.052 1.00 . A A . 99 GLY HA3 1 1 2 3337 1 1 99 GLY N N 36.272 -30.625 39.540 1.00 . A A . 99 GLY N 1 1 2 3338 1 1 99 GLY O O 36.752 -33.622 41.506 1.00 . A A . 99 GLY O 1 1 2 3339 1 1 100 SER C C 33.234 -33.075 42.433 1.00 . A A . 100 SER C 1 1 2 3340 1 1 100 SER CA C 34.572 -32.462 42.841 1.00 . A A . 100 SER CA 1 1 2 3341 1 1 100 SER CB C 34.378 -31.358 43.881 1.00 . A A . 100 SER CB 1 1 2 3342 1 1 100 SER H H 34.968 -31.040 41.312 1.00 . A A . 100 SER H 1 1 2 3343 1 1 100 SER HA H 35.177 -33.251 43.288 1.00 . A A . 100 SER HA 1 1 2 3344 1 1 100 SER HB2 H 33.766 -30.563 43.456 1.00 . A A . 100 SER HB2 1 1 2 3345 1 1 100 SER HB3 H 33.878 -31.771 44.757 1.00 . A A . 100 SER HB3 1 1 2 3346 1 1 100 SER HG H 35.495 -30.140 44.909 1.00 . A A . 100 SER HG 1 1 2 3347 1 1 100 SER N N 35.279 -31.927 41.682 1.00 . A A . 100 SER N 1 1 2 3348 1 1 100 SER O O 32.475 -33.536 43.286 1.00 . A A . 100 SER O 1 1 2 3349 1 1 100 SER OG O 35.637 -30.834 44.261 1.00 . A A . 100 SER OG 1 1 2 3350 1 1 101 HIS C C 31.843 -35.117 40.307 1.00 . A A . 101 HIS C 1 1 2 3351 1 1 101 HIS CA C 31.709 -33.617 40.580 1.00 . A A . 101 HIS CA 1 1 2 3352 1 1 101 HIS CB C 31.352 -32.848 39.307 1.00 . A A . 101 HIS CB 1 1 2 3353 1 1 101 HIS CD2 C 32.403 -33.748 37.162 1.00 . A A . 101 HIS CD2 1 1 2 3354 1 1 101 HIS CE1 C 34.261 -32.565 37.134 1.00 . A A . 101 HIS CE1 1 1 2 3355 1 1 101 HIS CG C 32.425 -32.927 38.253 1.00 . A A . 101 HIS CG 1 1 2 3356 1 1 101 HIS H H 33.611 -32.692 40.476 1.00 . A A . 101 HIS H 1 1 2 3357 1 1 101 HIS HA H 30.907 -33.471 41.304 1.00 . A A . 101 HIS HA 1 1 2 3358 1 1 101 HIS HB2 H 30.424 -33.246 38.898 1.00 . A A . 101 HIS HB2 1 1 2 3359 1 1 101 HIS HB3 H 31.194 -31.801 39.563 1.00 . A A . 101 HIS HB3 1 1 2 3360 1 1 101 HIS HD2 H 31.625 -34.450 36.899 1.00 . A A . 101 HIS HD2 1 1 2 3361 1 1 101 HIS HE1 H 35.220 -32.176 36.821 1.00 . A A . 101 HIS HE1 1 1 2 3362 1 1 101 HIS HE2 H 33.856 -33.958 35.615 1.00 . A A . 101 HIS HE2 1 1 2 3363 1 1 101 HIS N N 32.943 -33.079 41.128 1.00 . A A . 101 HIS N 1 1 2 3364 1 1 101 HIS ND1 N 33.601 -32.173 38.237 1.00 . A A . 101 HIS ND1 1 1 2 3365 1 1 101 HIS NE2 N 33.567 -33.507 36.471 1.00 . A A . 101 HIS NE2 1 1 2 3366 1 1 101 HIS O O 32.951 -35.648 40.239 1.00 . A A . 101 HIS O 1 1 2 3367 1 1 102 HIS C C 29.550 -37.598 38.920 1.00 . A A . 102 HIS C 1 1 2 3368 1 1 102 HIS CA C 30.668 -37.234 39.903 1.00 . A A . 102 HIS CA 1 1 2 3369 1 1 102 HIS CB C 30.508 -37.969 41.237 1.00 . A A . 102 HIS CB 1 1 2 3370 1 1 102 HIS CD2 C 29.810 -40.397 41.602 1.00 . A A . 102 HIS CD2 1 1 2 3371 1 1 102 HIS CE1 C 31.530 -41.419 40.681 1.00 . A A . 102 HIS CE1 1 1 2 3372 1 1 102 HIS CG C 30.688 -39.462 41.133 1.00 . A A . 102 HIS CG 1 1 2 3373 1 1 102 HIS H H 29.823 -35.308 40.218 1.00 . A A . 102 HIS H 1 1 2 3374 1 1 102 HIS HA H 31.614 -37.536 39.455 1.00 . A A . 102 HIS HA 1 1 2 3375 1 1 102 HIS HB2 H 31.252 -37.586 41.936 1.00 . A A . 102 HIS HB2 1 1 2 3376 1 1 102 HIS HB3 H 29.518 -37.760 41.642 1.00 . A A . 102 HIS HB3 1 1 2 3377 1 1 102 HIS HD2 H 28.874 -40.207 42.106 1.00 . A A . 102 HIS HD2 1 1 2 3378 1 1 102 HIS HE1 H 32.182 -42.210 40.339 1.00 . A A . 102 HIS HE1 1 1 2 3379 1 1 102 HIS HE2 H 29.950 -42.523 41.525 1.00 . A A . 102 HIS HE2 1 1 2 3380 1 1 102 HIS N N 30.704 -35.799 40.153 1.00 . A A . 102 HIS N 1 1 2 3381 1 1 102 HIS ND1 N 31.781 -40.107 40.550 1.00 . A A . 102 HIS ND1 1 1 2 3382 1 1 102 HIS NE2 N 30.356 -41.623 41.308 1.00 . A A . 102 HIS NE2 1 1 2 3383 1 1 102 HIS O O 29.222 -38.773 38.757 1.00 . A A . 102 HIS O 1 1 2 3384 1 1 103 HIS C C 26.666 -37.515 37.953 1.00 . A A . 103 HIS C 1 1 2 3385 1 1 103 HIS CA C 27.850 -36.767 37.332 1.00 . A A . 103 HIS CA 1 1 2 3386 1 1 103 HIS CB C 28.340 -37.414 36.033 1.00 . A A . 103 HIS CB 1 1 2 3387 1 1 103 HIS CD2 C 30.742 -37.093 35.238 1.00 . A A . 103 HIS CD2 1 1 2 3388 1 1 103 HIS CE1 C 30.574 -35.086 34.344 1.00 . A A . 103 HIS CE1 1 1 2 3389 1 1 103 HIS CG C 29.459 -36.649 35.379 1.00 . A A . 103 HIS CG 1 1 2 3390 1 1 103 HIS H H 29.295 -35.650 38.419 1.00 . A A . 103 HIS H 1 1 2 3391 1 1 103 HIS HA H 27.491 -35.769 37.079 1.00 . A A . 103 HIS HA 1 1 2 3392 1 1 103 HIS HB2 H 28.681 -38.428 36.244 1.00 . A A . 103 HIS HB2 1 1 2 3393 1 1 103 HIS HB3 H 27.508 -37.474 35.332 1.00 . A A . 103 HIS HB3 1 1 2 3394 1 1 103 HIS HD2 H 31.135 -38.042 35.570 1.00 . A A . 103 HIS HD2 1 1 2 3395 1 1 103 HIS HE1 H 30.834 -34.166 33.841 1.00 . A A . 103 HIS HE1 1 1 2 3396 1 1 103 HIS HE2 H 32.403 -36.116 34.319 1.00 . A A . 103 HIS HE2 1 1 2 3397 1 1 103 HIS N N 28.961 -36.591 38.265 1.00 . A A . 103 HIS N 1 1 2 3398 1 1 103 HIS ND1 N 29.351 -35.374 34.816 1.00 . A A . 103 HIS ND1 1 1 2 3399 1 1 103 HIS NE2 N 31.428 -36.096 34.582 1.00 . A A . 103 HIS NE2 1 1 2 3400 1 1 103 HIS O O 25.842 -38.081 37.232 1.00 . A A . 103 HIS O 1 1 2 3401 1 1 104 HIS C C 25.179 -37.441 41.292 1.00 . A A . 104 HIS C 1 1 2 3402 1 1 104 HIS CA C 25.512 -38.201 40.012 1.00 . A A . 104 HIS CA 1 1 2 3403 1 1 104 HIS CB C 25.943 -39.634 40.331 1.00 . A A . 104 HIS CB 1 1 2 3404 1 1 104 HIS CD2 C 24.996 -40.962 42.296 1.00 . A A . 104 HIS CD2 1 1 2 3405 1 1 104 HIS CE1 C 22.997 -41.430 41.499 1.00 . A A . 104 HIS CE1 1 1 2 3406 1 1 104 HIS CG C 24.878 -40.424 41.048 1.00 . A A . 104 HIS CG 1 1 2 3407 1 1 104 HIS H H 27.276 -37.040 39.831 1.00 . A A . 104 HIS H 1 1 2 3408 1 1 104 HIS HA H 24.617 -38.238 39.389 1.00 . A A . 104 HIS HA 1 1 2 3409 1 1 104 HIS HB2 H 26.188 -40.147 39.400 1.00 . A A . 104 HIS HB2 1 1 2 3410 1 1 104 HIS HB3 H 26.838 -39.604 40.954 1.00 . A A . 104 HIS HB3 1 1 2 3411 1 1 104 HIS HD2 H 25.856 -40.902 42.946 1.00 . A A . 104 HIS HD2 1 1 2 3412 1 1 104 HIS HE1 H 21.991 -41.816 41.426 1.00 . A A . 104 HIS HE1 1 1 2 3413 1 1 104 HIS HE2 H 23.570 -42.092 43.407 1.00 . A A . 104 HIS HE2 1 1 2 3414 1 1 104 HIS N N 26.577 -37.524 39.286 1.00 . A A . 104 HIS N 1 1 2 3415 1 1 104 HIS ND1 N 23.610 -40.717 40.538 1.00 . A A . 104 HIS ND1 1 1 2 3416 1 1 104 HIS NE2 N 23.804 -41.592 42.561 1.00 . A A . 104 HIS NE2 1 1 2 3417 1 1 104 HIS O O 26.022 -36.722 41.830 1.00 . A A . 104 HIS O 1 1 2 3418 1 1 105 HIS C C 22.393 -37.772 43.661 1.00 . A A . 105 HIS C 1 1 2 3419 1 1 105 HIS CA C 23.480 -36.935 42.989 1.00 . A A . 105 HIS CA 1 1 2 3420 1 1 105 HIS CB C 22.949 -35.550 42.622 1.00 . A A . 105 HIS CB 1 1 2 3421 1 1 105 HIS CD2 C 21.321 -34.141 43.992 1.00 . A A . 105 HIS CD2 1 1 2 3422 1 1 105 HIS CE1 C 22.579 -33.725 45.751 1.00 . A A . 105 HIS CE1 1 1 2 3423 1 1 105 HIS CG C 22.537 -34.738 43.822 1.00 . A A . 105 HIS CG 1 1 2 3424 1 1 105 HIS H H 23.298 -38.211 41.307 1.00 . A A . 105 HIS H 1 1 2 3425 1 1 105 HIS HA H 24.313 -36.818 43.684 1.00 . A A . 105 HIS HA 1 1 2 3426 1 1 105 HIS HB2 H 23.727 -35.002 42.090 1.00 . A A . 105 HIS HB2 1 1 2 3427 1 1 105 HIS HB3 H 22.091 -35.665 41.959 1.00 . A A . 105 HIS HB3 1 1 2 3428 1 1 105 HIS HD2 H 20.490 -34.161 43.302 1.00 . A A . 105 HIS HD2 1 1 2 3429 1 1 105 HIS HE1 H 22.901 -33.345 46.709 1.00 . A A . 105 HIS HE1 1 1 2 3430 1 1 105 HIS HE2 H 20.621 -32.975 45.635 1.00 . A A . 105 HIS HE2 1 1 2 3431 1 1 105 HIS N N 23.948 -37.600 41.783 1.00 . A A . 105 HIS N 1 1 2 3432 1 1 105 HIS ND1 N 23.340 -34.475 44.938 1.00 . A A . 105 HIS ND1 1 1 2 3433 1 1 105 HIS NE2 N 21.366 -33.508 45.211 1.00 . A A . 105 HIS NE2 1 1 2 3434 1 1 105 HIS O O 21.779 -38.624 43.019 1.00 . A A . 105 HIS O 1 1 2 3435 1 1 106 HIS C C 20.533 -37.362 46.796 1.00 . A A . 106 HIS C 1 1 2 3436 1 1 106 HIS CA C 21.165 -38.261 45.733 1.00 . A A . 106 HIS CA 1 1 2 3437 1 1 106 HIS CB C 21.818 -39.491 46.369 1.00 . A A . 106 HIS CB 1 1 2 3438 1 1 106 HIS CD2 C 24.193 -38.810 47.008 1.00 . A A . 106 HIS CD2 1 1 2 3439 1 1 106 HIS CE1 C 24.008 -38.836 49.202 1.00 . A A . 106 HIS CE1 1 1 2 3440 1 1 106 HIS CG C 22.919 -39.163 47.345 1.00 . A A . 106 HIS CG 1 1 2 3441 1 1 106 HIS H H 22.680 -36.806 45.427 1.00 . A A . 106 HIS H 1 1 2 3442 1 1 106 HIS HA H 20.371 -38.600 45.066 1.00 . A A . 106 HIS HA 1 1 2 3443 1 1 106 HIS HB2 H 21.052 -40.061 46.894 1.00 . A A . 106 HIS HB2 1 1 2 3444 1 1 106 HIS HB3 H 22.225 -40.122 45.580 1.00 . A A . 106 HIS HB3 1 1 2 3445 1 1 106 HIS HD2 H 24.595 -38.709 46.010 1.00 . A A . 106 HIS HD2 1 1 2 3446 1 1 106 HIS HE1 H 24.260 -38.751 50.248 1.00 . A A . 106 HIS HE1 1 1 2 3447 1 1 106 HIS HE2 H 25.831 -38.329 48.287 1.00 . A A . 106 HIS HE2 1 1 2 3448 1 1 106 HIS N N 22.156 -37.530 44.955 1.00 . A A . 106 HIS N 1 1 2 3449 1 1 106 HIS ND1 N 22.797 -39.184 48.735 1.00 . A A . 106 HIS ND1 1 1 2 3450 1 1 106 HIS NE2 N 24.865 -38.604 48.190 1.00 . A A . 106 HIS NE2 1 1 2 3451 1 1 106 HIS O O 21.244 -36.474 47.316 1.00 . A A . 106 HIS O 1 1 2 3452 1 1 106 HIS OXT O 19.333 -37.578 47.078 1.00 . A A . 106 HIS OXT 1 1 3 3453 1 1 1 MET C C 4.098 0.192 -6.760 1.00 . A A . 1 MET C 1 1 3 3454 1 1 1 MET CA C 3.628 -0.604 -7.972 1.00 . A A . 1 MET CA 1 1 3 3455 1 1 1 MET CB C 4.120 -2.049 -7.875 1.00 . A A . 1 MET CB 1 1 3 3456 1 1 1 MET CE C 1.345 -3.781 -7.631 1.00 . A A . 1 MET CE 1 1 3 3457 1 1 1 MET CG C 3.581 -2.898 -9.027 1.00 . A A . 1 MET CG 1 1 3 3458 1 1 1 MET H1 H 5.091 0.040 -9.253 1.00 . A A . 1 MET H1 1 1 3 3459 1 1 1 MET H2 H 3.751 0.996 -9.248 1.00 . A A . 1 MET H2 1 1 3 3460 1 1 1 MET H3 H 3.717 -0.458 -10.020 1.00 . A A . 1 MET H3 1 1 3 3461 1 1 1 MET HA H 2.538 -0.613 -7.967 1.00 . A A . 1 MET HA 1 1 3 3462 1 1 1 MET HB2 H 5.210 -2.064 -7.896 1.00 . A A . 1 MET HB2 1 1 3 3463 1 1 1 MET HB3 H 3.795 -2.483 -6.930 1.00 . A A . 1 MET HB3 1 1 3 3464 1 1 1 MET HE1 H 1.827 -4.759 -7.610 1.00 . A A . 1 MET HE1 1 1 3 3465 1 1 1 MET HE2 H 1.683 -3.190 -6.780 1.00 . A A . 1 MET HE2 1 1 3 3466 1 1 1 MET HE3 H 0.264 -3.906 -7.578 1.00 . A A . 1 MET HE3 1 1 3 3467 1 1 1 MET HG2 H 3.992 -2.522 -9.964 1.00 . A A . 1 MET HG2 1 1 3 3468 1 1 1 MET HG3 H 3.941 -3.918 -8.896 1.00 . A A . 1 MET HG3 1 1 3 3469 1 1 1 MET N N 4.081 0.042 -9.221 1.00 . A A . 1 MET N 1 1 3 3470 1 1 1 MET O O 4.991 1.030 -6.870 1.00 . A A . 1 MET O 1 1 3 3471 1 1 1 MET SD S 1.772 -2.927 -9.171 1.00 . A A . 1 MET SD 1 1 3 3472 1 1 2 SER C C 3.782 -0.341 -3.167 1.00 . A A . 2 SER C 1 1 3 3473 1 1 2 SER CA C 3.824 0.618 -4.356 1.00 . A A . 2 SER CA 1 1 3 3474 1 1 2 SER CB C 2.882 1.809 -4.169 1.00 . A A . 2 SER CB 1 1 3 3475 1 1 2 SER H H 2.765 -0.774 -5.566 1.00 . A A . 2 SER H 1 1 3 3476 1 1 2 SER HA H 4.841 0.998 -4.440 1.00 . A A . 2 SER HA 1 1 3 3477 1 1 2 SER HB2 H 2.817 2.366 -5.103 1.00 . A A . 2 SER HB2 1 1 3 3478 1 1 2 SER HB3 H 1.891 1.447 -3.896 1.00 . A A . 2 SER HB3 1 1 3 3479 1 1 2 SER HG H 2.764 3.397 -3.045 1.00 . A A . 2 SER HG 1 1 3 3480 1 1 2 SER N N 3.491 -0.072 -5.596 1.00 . A A . 2 SER N 1 1 3 3481 1 1 2 SER O O 3.573 0.069 -2.029 1.00 . A A . 2 SER O 1 1 3 3482 1 1 2 SER OG O 3.375 2.665 -3.158 1.00 . A A . 2 SER OG 1 1 3 3483 1 1 3 GLU C C 5.267 -2.667 -1.581 1.00 . A A . 3 GLU C 1 1 3 3484 1 1 3 GLU CA C 3.960 -2.654 -2.380 1.00 . A A . 3 GLU CA 1 1 3 3485 1 1 3 GLU CB C 3.701 -4.024 -3.013 1.00 . A A . 3 GLU CB 1 1 3 3486 1 1 3 GLU CD C 1.195 -3.748 -2.854 1.00 . A A . 3 GLU CD 1 1 3 3487 1 1 3 GLU CG C 2.373 -4.058 -3.773 1.00 . A A . 3 GLU CG 1 1 3 3488 1 1 3 GLU H H 4.152 -1.944 -4.370 1.00 . A A . 3 GLU H 1 1 3 3489 1 1 3 GLU HA H 3.147 -2.434 -1.689 1.00 . A A . 3 GLU HA 1 1 3 3490 1 1 3 GLU HB2 H 4.512 -4.262 -3.701 1.00 . A A . 3 GLU HB2 1 1 3 3491 1 1 3 GLU HB3 H 3.672 -4.780 -2.229 1.00 . A A . 3 GLU HB3 1 1 3 3492 1 1 3 GLU HG2 H 2.399 -3.332 -4.587 1.00 . A A . 3 GLU HG2 1 1 3 3493 1 1 3 GLU HG3 H 2.245 -5.051 -4.202 1.00 . A A . 3 GLU HG3 1 1 3 3494 1 1 3 GLU N N 3.983 -1.636 -3.424 1.00 . A A . 3 GLU N 1 1 3 3495 1 1 3 GLU O O 5.355 -3.342 -0.559 1.00 . A A . 3 GLU O 1 1 3 3496 1 1 3 GLU OE1 O 0.877 -4.614 -2.010 1.00 . A A . 3 GLU OE1 1 1 3 3497 1 1 3 GLU OE2 O 0.623 -2.643 -3.002 1.00 . A A . 3 GLU OE2 1 1 3 3498 1 1 4 GLN C C 8.262 -3.176 -1.224 1.00 . A A . 4 GLN C 1 1 3 3499 1 1 4 GLN CA C 7.596 -1.815 -1.432 1.00 . A A . 4 GLN CA 1 1 3 3500 1 1 4 GLN CB C 7.495 -1.019 -0.125 1.00 . A A . 4 GLN CB 1 1 3 3501 1 1 4 GLN CD C 7.388 1.249 -1.291 1.00 . A A . 4 GLN CD 1 1 3 3502 1 1 4 GLN CG C 6.731 0.299 -0.296 1.00 . A A . 4 GLN CG 1 1 3 3503 1 1 4 GLN H H 6.123 -1.385 -2.895 1.00 . A A . 4 GLN H 1 1 3 3504 1 1 4 GLN HA H 8.236 -1.252 -2.110 1.00 . A A . 4 GLN HA 1 1 3 3505 1 1 4 GLN HB2 H 6.986 -1.626 0.623 1.00 . A A . 4 GLN HB2 1 1 3 3506 1 1 4 GLN HB3 H 8.499 -0.799 0.238 1.00 . A A . 4 GLN HB3 1 1 3 3507 1 1 4 GLN HE21 H 5.655 2.286 -1.525 1.00 . A A . 4 GLN HE21 1 1 3 3508 1 1 4 GLN HE22 H 7.013 2.867 -2.461 1.00 . A A . 4 GLN HE22 1 1 3 3509 1 1 4 GLN HG2 H 5.713 0.088 -0.622 1.00 . A A . 4 GLN HG2 1 1 3 3510 1 1 4 GLN HG3 H 6.670 0.804 0.669 1.00 . A A . 4 GLN HG3 1 1 3 3511 1 1 4 GLN N N 6.276 -1.918 -2.049 1.00 . A A . 4 GLN N 1 1 3 3512 1 1 4 GLN NE2 N 6.624 2.211 -1.800 1.00 . A A . 4 GLN NE2 1 1 3 3513 1 1 4 GLN O O 7.767 -4.210 -1.678 1.00 . A A . 4 GLN O 1 1 3 3514 1 1 4 GLN OE1 O 8.571 1.123 -1.608 1.00 . A A . 4 GLN OE1 1 1 3 3515 1 1 5 LEU C C 9.802 -4.959 1.105 1.00 . A A . 5 LEU C 1 1 3 3516 1 1 5 LEU CA C 10.174 -4.375 -0.257 1.00 . A A . 5 LEU CA 1 1 3 3517 1 1 5 LEU CB C 11.669 -4.045 -0.337 1.00 . A A . 5 LEU CB 1 1 3 3518 1 1 5 LEU CD1 C 13.561 -3.124 -1.672 1.00 . A A . 5 LEU CD1 1 1 3 3519 1 1 5 LEU CD2 C 11.660 -4.134 -2.882 1.00 . A A . 5 LEU CD2 1 1 3 3520 1 1 5 LEU CG C 12.052 -3.331 -1.641 1.00 . A A . 5 LEU CG 1 1 3 3521 1 1 5 LEU H H 9.757 -2.300 -0.164 1.00 . A A . 5 LEU H 1 1 3 3522 1 1 5 LEU HA H 9.947 -5.128 -1.011 1.00 . A A . 5 LEU HA 1 1 3 3523 1 1 5 LEU HB2 H 11.928 -3.396 0.499 1.00 . A A . 5 LEU HB2 1 1 3 3524 1 1 5 LEU HB3 H 12.243 -4.968 -0.256 1.00 . A A . 5 LEU HB3 1 1 3 3525 1 1 5 LEU HD11 H 14.062 -4.093 -1.661 1.00 . A A . 5 LEU HD11 1 1 3 3526 1 1 5 LEU HD12 H 13.836 -2.584 -2.579 1.00 . A A . 5 LEU HD12 1 1 3 3527 1 1 5 LEU HD13 H 13.867 -2.552 -0.796 1.00 . A A . 5 LEU HD13 1 1 3 3528 1 1 5 LEU HD21 H 12.163 -5.101 -2.863 1.00 . A A . 5 LEU HD21 1 1 3 3529 1 1 5 LEU HD22 H 10.580 -4.283 -2.908 1.00 . A A . 5 LEU HD22 1 1 3 3530 1 1 5 LEU HD23 H 11.961 -3.584 -3.773 1.00 . A A . 5 LEU HD23 1 1 3 3531 1 1 5 LEU HG H 11.560 -2.360 -1.676 1.00 . A A . 5 LEU HG 1 1 3 3532 1 1 5 LEU N N 9.402 -3.172 -0.528 1.00 . A A . 5 LEU N 1 1 3 3533 1 1 5 LEU O O 9.307 -4.251 1.982 1.00 . A A . 5 LEU O 1 1 3 3534 1 1 6 THR C C 10.820 -7.975 2.817 1.00 . A A . 6 THR C 1 1 3 3535 1 1 6 THR CA C 9.696 -6.996 2.481 1.00 . A A . 6 THR CA 1 1 3 3536 1 1 6 THR CB C 8.357 -7.721 2.259 1.00 . A A . 6 THR CB 1 1 3 3537 1 1 6 THR CG2 C 7.835 -8.372 3.538 1.00 . A A . 6 THR CG2 1 1 3 3538 1 1 6 THR H H 10.489 -6.774 0.528 1.00 . A A . 6 THR H 1 1 3 3539 1 1 6 THR HA H 9.584 -6.302 3.314 1.00 . A A . 6 THR HA 1 1 3 3540 1 1 6 THR HB H 8.480 -8.490 1.496 1.00 . A A . 6 THR HB 1 1 3 3541 1 1 6 THR HG1 H 7.653 -6.461 0.964 1.00 . A A . 6 THR HG1 1 1 3 3542 1 1 6 THR HG21 H 7.920 -7.677 4.374 1.00 . A A . 6 THR HG21 1 1 3 3543 1 1 6 THR HG22 H 6.791 -8.656 3.401 1.00 . A A . 6 THR HG22 1 1 3 3544 1 1 6 THR HG23 H 8.415 -9.271 3.746 1.00 . A A . 6 THR HG23 1 1 3 3545 1 1 6 THR N N 10.043 -6.258 1.273 1.00 . A A . 6 THR N 1 1 3 3546 1 1 6 THR O O 11.755 -8.131 2.033 1.00 . A A . 6 THR O 1 1 3 3547 1 1 6 THR OG1 O 7.379 -6.806 1.818 1.00 . A A . 6 THR OG1 1 1 3 3548 1 1 7 ASP C C 11.997 -10.701 3.384 1.00 . A A . 7 ASP C 1 1 3 3549 1 1 7 ASP CA C 11.755 -9.595 4.414 1.00 . A A . 7 ASP CA 1 1 3 3550 1 1 7 ASP CB C 11.327 -10.192 5.755 1.00 . A A . 7 ASP CB 1 1 3 3551 1 1 7 ASP CG C 10.003 -10.946 5.651 1.00 . A A . 7 ASP CG 1 1 3 3552 1 1 7 ASP H H 9.952 -8.488 4.581 1.00 . A A . 7 ASP H 1 1 3 3553 1 1 7 ASP HA H 12.694 -9.063 4.565 1.00 . A A . 7 ASP HA 1 1 3 3554 1 1 7 ASP HB2 H 12.098 -10.873 6.114 1.00 . A A . 7 ASP HB2 1 1 3 3555 1 1 7 ASP HB3 H 11.217 -9.382 6.476 1.00 . A A . 7 ASP HB3 1 1 3 3556 1 1 7 ASP N N 10.745 -8.640 3.976 1.00 . A A . 7 ASP N 1 1 3 3557 1 1 7 ASP O O 13.013 -11.387 3.440 1.00 . A A . 7 ASP O 1 1 3 3558 1 1 7 ASP OD1 O 10.033 -12.118 5.213 1.00 . A A . 7 ASP OD1 1 1 3 3559 1 1 7 ASP OD2 O 8.968 -10.344 6.010 1.00 . A A . 7 ASP OD2 1 1 3 3560 1 1 8 GLN C C 12.379 -11.472 0.454 1.00 . A A . 8 GLN C 1 1 3 3561 1 1 8 GLN CA C 11.223 -11.860 1.375 1.00 . A A . 8 GLN CA 1 1 3 3562 1 1 8 GLN CB C 9.908 -11.943 0.594 1.00 . A A . 8 GLN CB 1 1 3 3563 1 1 8 GLN CD C 10.345 -14.319 -0.179 1.00 . A A . 8 GLN CD 1 1 3 3564 1 1 8 GLN CG C 10.010 -12.893 -0.606 1.00 . A A . 8 GLN CG 1 1 3 3565 1 1 8 GLN H H 10.236 -10.313 2.461 1.00 . A A . 8 GLN H 1 1 3 3566 1 1 8 GLN HA H 11.437 -12.832 1.820 1.00 . A A . 8 GLN HA 1 1 3 3567 1 1 8 GLN HB2 H 9.122 -12.289 1.264 1.00 . A A . 8 GLN HB2 1 1 3 3568 1 1 8 GLN HB3 H 9.651 -10.946 0.236 1.00 . A A . 8 GLN HB3 1 1 3 3569 1 1 8 GLN HE21 H 12.337 -13.934 -0.259 1.00 . A A . 8 GLN HE21 1 1 3 3570 1 1 8 GLN HE22 H 11.904 -15.563 0.216 1.00 . A A . 8 GLN HE22 1 1 3 3571 1 1 8 GLN HG2 H 9.061 -12.895 -1.143 1.00 . A A . 8 GLN HG2 1 1 3 3572 1 1 8 GLN HG3 H 10.778 -12.532 -1.290 1.00 . A A . 8 GLN HG3 1 1 3 3573 1 1 8 GLN N N 11.071 -10.880 2.439 1.00 . A A . 8 GLN N 1 1 3 3574 1 1 8 GLN NE2 N 11.633 -14.631 -0.064 1.00 . A A . 8 GLN NE2 1 1 3 3575 1 1 8 GLN O O 13.279 -12.270 0.208 1.00 . A A . 8 GLN O 1 1 3 3576 1 1 8 GLN OE1 O 9.456 -15.132 0.048 1.00 . A A . 8 GLN OE1 1 1 3 3577 1 1 9 VAL C C 14.574 -9.229 -0.267 1.00 . A A . 9 VAL C 1 1 3 3578 1 1 9 VAL CA C 13.341 -9.753 -0.999 1.00 . A A . 9 VAL CA 1 1 3 3579 1 1 9 VAL CB C 12.704 -8.688 -1.899 1.00 . A A . 9 VAL CB 1 1 3 3580 1 1 9 VAL CG1 C 11.985 -7.617 -1.083 1.00 . A A . 9 VAL CG1 1 1 3 3581 1 1 9 VAL CG2 C 13.749 -8.003 -2.781 1.00 . A A . 9 VAL CG2 1 1 3 3582 1 1 9 VAL H H 11.599 -9.615 0.219 1.00 . A A . 9 VAL H 1 1 3 3583 1 1 9 VAL HA H 13.652 -10.583 -1.632 1.00 . A A . 9 VAL HA 1 1 3 3584 1 1 9 VAL HB H 11.967 -9.169 -2.542 1.00 . A A . 9 VAL HB 1 1 3 3585 1 1 9 VAL HG11 H 12.693 -7.137 -0.407 1.00 . A A . 9 VAL HG11 1 1 3 3586 1 1 9 VAL HG12 H 11.564 -6.879 -1.767 1.00 . A A . 9 VAL HG12 1 1 3 3587 1 1 9 VAL HG13 H 11.174 -8.072 -0.514 1.00 . A A . 9 VAL HG13 1 1 3 3588 1 1 9 VAL HG21 H 14.436 -7.420 -2.167 1.00 . A A . 9 VAL HG21 1 1 3 3589 1 1 9 VAL HG22 H 14.306 -8.758 -3.337 1.00 . A A . 9 VAL HG22 1 1 3 3590 1 1 9 VAL HG23 H 13.251 -7.334 -3.482 1.00 . A A . 9 VAL HG23 1 1 3 3591 1 1 9 VAL N N 12.345 -10.239 -0.052 1.00 . A A . 9 VAL N 1 1 3 3592 1 1 9 VAL O O 15.670 -9.231 -0.826 1.00 . A A . 9 VAL O 1 1 3 3593 1 1 10 LEU C C 16.457 -9.462 2.155 1.00 . A A . 10 LEU C 1 1 3 3594 1 1 10 LEU CA C 15.540 -8.304 1.771 1.00 . A A . 10 LEU CA 1 1 3 3595 1 1 10 LEU CB C 15.019 -7.581 3.016 1.00 . A A . 10 LEU CB 1 1 3 3596 1 1 10 LEU CD1 C 14.085 -5.691 1.586 1.00 . A A . 10 LEU CD1 1 1 3 3597 1 1 10 LEU CD2 C 14.325 -5.419 4.040 1.00 . A A . 10 LEU CD2 1 1 3 3598 1 1 10 LEU CG C 14.930 -6.069 2.796 1.00 . A A . 10 LEU CG 1 1 3 3599 1 1 10 LEU H H 13.498 -8.761 1.399 1.00 . A A . 10 LEU H 1 1 3 3600 1 1 10 LEU HA H 16.131 -7.609 1.175 1.00 . A A . 10 LEU HA 1 1 3 3601 1 1 10 LEU HB2 H 14.037 -7.971 3.286 1.00 . A A . 10 LEU HB2 1 1 3 3602 1 1 10 LEU HB3 H 15.705 -7.761 3.842 1.00 . A A . 10 LEU HB3 1 1 3 3603 1 1 10 LEU HD11 H 14.544 -6.093 0.683 1.00 . A A . 10 LEU HD11 1 1 3 3604 1 1 10 LEU HD12 H 13.076 -6.083 1.709 1.00 . A A . 10 LEU HD12 1 1 3 3605 1 1 10 LEU HD13 H 14.051 -4.604 1.502 1.00 . A A . 10 LEU HD13 1 1 3 3606 1 1 10 LEU HD21 H 14.952 -5.640 4.904 1.00 . A A . 10 LEU HD21 1 1 3 3607 1 1 10 LEU HD22 H 14.276 -4.339 3.902 1.00 . A A . 10 LEU HD22 1 1 3 3608 1 1 10 LEU HD23 H 13.321 -5.811 4.202 1.00 . A A . 10 LEU HD23 1 1 3 3609 1 1 10 LEU HG H 15.941 -5.689 2.644 1.00 . A A . 10 LEU HG 1 1 3 3610 1 1 10 LEU N N 14.417 -8.780 0.982 1.00 . A A . 10 LEU N 1 1 3 3611 1 1 10 LEU O O 17.653 -9.245 2.325 1.00 . A A . 10 LEU O 1 1 3 3612 1 1 11 VAL C C 17.417 -12.358 1.314 1.00 . A A . 11 VAL C 1 1 3 3613 1 1 11 VAL CA C 16.781 -11.829 2.598 1.00 . A A . 11 VAL CA 1 1 3 3614 1 1 11 VAL CB C 15.987 -12.912 3.337 1.00 . A A . 11 VAL CB 1 1 3 3615 1 1 11 VAL CG1 C 16.810 -14.193 3.476 1.00 . A A . 11 VAL CG1 1 1 3 3616 1 1 11 VAL CG2 C 15.652 -12.425 4.746 1.00 . A A . 11 VAL CG2 1 1 3 3617 1 1 11 VAL H H 14.935 -10.825 2.192 1.00 . A A . 11 VAL H 1 1 3 3618 1 1 11 VAL HA H 17.579 -11.504 3.265 1.00 . A A . 11 VAL HA 1 1 3 3619 1 1 11 VAL HB H 15.069 -13.134 2.792 1.00 . A A . 11 VAL HB 1 1 3 3620 1 1 11 VAL HG11 H 17.772 -13.963 3.934 1.00 . A A . 11 VAL HG11 1 1 3 3621 1 1 11 VAL HG12 H 16.278 -14.906 4.105 1.00 . A A . 11 VAL HG12 1 1 3 3622 1 1 11 VAL HG13 H 16.967 -14.640 2.495 1.00 . A A . 11 VAL HG13 1 1 3 3623 1 1 11 VAL HG21 H 16.572 -12.255 5.305 1.00 . A A . 11 VAL HG21 1 1 3 3624 1 1 11 VAL HG22 H 15.090 -11.494 4.693 1.00 . A A . 11 VAL HG22 1 1 3 3625 1 1 11 VAL HG23 H 15.055 -13.183 5.255 1.00 . A A . 11 VAL HG23 1 1 3 3626 1 1 11 VAL N N 15.930 -10.683 2.295 1.00 . A A . 11 VAL N 1 1 3 3627 1 1 11 VAL O O 18.508 -12.921 1.357 1.00 . A A . 11 VAL O 1 1 3 3628 1 1 12 GLU C C 18.496 -11.633 -1.474 1.00 . A A . 12 GLU C 1 1 3 3629 1 1 12 GLU CA C 17.362 -12.582 -1.102 1.00 . A A . 12 GLU CA 1 1 3 3630 1 1 12 GLU CB C 16.304 -12.565 -2.202 1.00 . A A . 12 GLU CB 1 1 3 3631 1 1 12 GLU CD C 14.294 -13.723 -3.176 1.00 . A A . 12 GLU CD 1 1 3 3632 1 1 12 GLU CG C 15.322 -13.723 -2.049 1.00 . A A . 12 GLU CG 1 1 3 3633 1 1 12 GLU H H 15.840 -11.771 0.156 1.00 . A A . 12 GLU H 1 1 3 3634 1 1 12 GLU HA H 17.770 -13.589 -1.021 1.00 . A A . 12 GLU HA 1 1 3 3635 1 1 12 GLU HB2 H 15.767 -11.616 -2.167 1.00 . A A . 12 GLU HB2 1 1 3 3636 1 1 12 GLU HB3 H 16.799 -12.645 -3.170 1.00 . A A . 12 GLU HB3 1 1 3 3637 1 1 12 GLU HG2 H 15.874 -14.663 -2.074 1.00 . A A . 12 GLU HG2 1 1 3 3638 1 1 12 GLU HG3 H 14.812 -13.640 -1.088 1.00 . A A . 12 GLU HG3 1 1 3 3639 1 1 12 GLU N N 16.763 -12.184 0.162 1.00 . A A . 12 GLU N 1 1 3 3640 1 1 12 GLU O O 19.514 -12.060 -2.011 1.00 . A A . 12 GLU O 1 1 3 3641 1 1 12 GLU OE1 O 14.693 -14.032 -4.322 1.00 . A A . 12 GLU OE1 1 1 3 3642 1 1 12 GLU OE2 O 13.114 -13.417 -2.889 1.00 . A A . 12 GLU OE2 1 1 3 3643 1 1 13 ARG C C 20.602 -9.472 -0.760 1.00 . A A . 13 ARG C 1 1 3 3644 1 1 13 ARG CA C 19.316 -9.336 -1.572 1.00 . A A . 13 ARG CA 1 1 3 3645 1 1 13 ARG CB C 18.669 -7.956 -1.427 1.00 . A A . 13 ARG CB 1 1 3 3646 1 1 13 ARG CD C 18.934 -5.505 -1.964 1.00 . A A . 13 ARG CD 1 1 3 3647 1 1 13 ARG CG C 19.655 -6.844 -1.785 1.00 . A A . 13 ARG CG 1 1 3 3648 1 1 13 ARG CZ C 18.481 -5.368 -4.400 1.00 . A A . 13 ARG CZ 1 1 3 3649 1 1 13 ARG H H 17.492 -10.030 -0.726 1.00 . A A . 13 ARG H 1 1 3 3650 1 1 13 ARG HA H 19.575 -9.488 -2.620 1.00 . A A . 13 ARG HA 1 1 3 3651 1 1 13 ARG HB2 H 17.811 -7.902 -2.098 1.00 . A A . 13 ARG HB2 1 1 3 3652 1 1 13 ARG HB3 H 18.325 -7.813 -0.403 1.00 . A A . 13 ARG HB3 1 1 3 3653 1 1 13 ARG HD2 H 18.339 -5.300 -1.075 1.00 . A A . 13 ARG HD2 1 1 3 3654 1 1 13 ARG HD3 H 19.676 -4.713 -2.074 1.00 . A A . 13 ARG HD3 1 1 3 3655 1 1 13 ARG HE H 17.069 -5.640 -2.978 1.00 . A A . 13 ARG HE 1 1 3 3656 1 1 13 ARG HG2 H 20.373 -6.751 -0.970 1.00 . A A . 13 ARG HG2 1 1 3 3657 1 1 13 ARG HG3 H 20.171 -7.105 -2.709 1.00 . A A . 13 ARG HG3 1 1 3 3658 1 1 13 ARG HH11 H 20.464 -5.181 -3.953 1.00 . A A . 13 ARG HH11 1 1 3 3659 1 1 13 ARG HH12 H 20.063 -5.079 -5.646 1.00 . A A . 13 ARG HH12 1 1 3 3660 1 1 13 ARG HH21 H 16.620 -5.528 -5.199 1.00 . A A . 13 ARG HH21 1 1 3 3661 1 1 13 ARG HH22 H 17.910 -5.275 -6.350 1.00 . A A . 13 ARG HH22 1 1 3 3662 1 1 13 ARG N N 18.332 -10.336 -1.194 1.00 . A A . 13 ARG N 1 1 3 3663 1 1 13 ARG NE N 18.058 -5.517 -3.139 1.00 . A A . 13 ARG NE 1 1 3 3664 1 1 13 ARG NH1 N 19.770 -5.195 -4.686 1.00 . A A . 13 ARG NH1 1 1 3 3665 1 1 13 ARG NH2 N 17.602 -5.393 -5.395 1.00 . A A . 13 ARG NH2 1 1 3 3666 1 1 13 ARG O O 21.687 -9.254 -1.297 1.00 . A A . 13 ARG O 1 1 3 3667 1 1 14 VAL C C 22.432 -11.304 0.964 1.00 . A A . 14 VAL C 1 1 3 3668 1 1 14 VAL CA C 21.703 -10.017 1.337 1.00 . A A . 14 VAL CA 1 1 3 3669 1 1 14 VAL CB C 21.354 -10.007 2.826 1.00 . A A . 14 VAL CB 1 1 3 3670 1 1 14 VAL CG1 C 20.729 -8.669 3.202 1.00 . A A . 14 VAL CG1 1 1 3 3671 1 1 14 VAL CG2 C 20.376 -11.116 3.191 1.00 . A A . 14 VAL CG2 1 1 3 3672 1 1 14 VAL H H 19.599 -9.979 0.941 1.00 . A A . 14 VAL H 1 1 3 3673 1 1 14 VAL HA H 22.381 -9.184 1.151 1.00 . A A . 14 VAL HA 1 1 3 3674 1 1 14 VAL HB H 22.267 -10.148 3.405 1.00 . A A . 14 VAL HB 1 1 3 3675 1 1 14 VAL HG11 H 19.870 -8.463 2.563 1.00 . A A . 14 VAL HG11 1 1 3 3676 1 1 14 VAL HG12 H 20.388 -8.705 4.237 1.00 . A A . 14 VAL HG12 1 1 3 3677 1 1 14 VAL HG13 H 21.471 -7.881 3.080 1.00 . A A . 14 VAL HG13 1 1 3 3678 1 1 14 VAL HG21 H 20.828 -12.091 3.013 1.00 . A A . 14 VAL HG21 1 1 3 3679 1 1 14 VAL HG22 H 20.120 -11.020 4.246 1.00 . A A . 14 VAL HG22 1 1 3 3680 1 1 14 VAL HG23 H 19.474 -11.013 2.588 1.00 . A A . 14 VAL HG23 1 1 3 3681 1 1 14 VAL N N 20.506 -9.833 0.522 1.00 . A A . 14 VAL N 1 1 3 3682 1 1 14 VAL O O 23.634 -11.414 1.197 1.00 . A A . 14 VAL O 1 1 3 3683 1 1 15 GLN C C 22.987 -13.265 -1.469 1.00 . A A . 15 GLN C 1 1 3 3684 1 1 15 GLN CA C 22.333 -13.505 -0.108 1.00 . A A . 15 GLN CA 1 1 3 3685 1 1 15 GLN CB C 21.275 -14.604 -0.197 1.00 . A A . 15 GLN CB 1 1 3 3686 1 1 15 GLN CD C 19.683 -16.066 1.124 1.00 . A A . 15 GLN CD 1 1 3 3687 1 1 15 GLN CG C 20.811 -15.041 1.196 1.00 . A A . 15 GLN CG 1 1 3 3688 1 1 15 GLN H H 20.723 -12.165 0.270 1.00 . A A . 15 GLN H 1 1 3 3689 1 1 15 GLN HA H 23.108 -13.820 0.591 1.00 . A A . 15 GLN HA 1 1 3 3690 1 1 15 GLN HB2 H 20.425 -14.239 -0.773 1.00 . A A . 15 GLN HB2 1 1 3 3691 1 1 15 GLN HB3 H 21.700 -15.469 -0.707 1.00 . A A . 15 GLN HB3 1 1 3 3692 1 1 15 GLN HE21 H 19.850 -16.488 3.111 1.00 . A A . 15 GLN HE21 1 1 3 3693 1 1 15 GLN HE22 H 18.602 -17.361 2.248 1.00 . A A . 15 GLN HE22 1 1 3 3694 1 1 15 GLN HG2 H 21.653 -15.469 1.738 1.00 . A A . 15 GLN HG2 1 1 3 3695 1 1 15 GLN HG3 H 20.469 -14.177 1.765 1.00 . A A . 15 GLN HG3 1 1 3 3696 1 1 15 GLN N N 21.721 -12.276 0.384 1.00 . A A . 15 GLN N 1 1 3 3697 1 1 15 GLN NE2 N 19.354 -16.686 2.255 1.00 . A A . 15 GLN NE2 1 1 3 3698 1 1 15 GLN O O 23.780 -14.088 -1.923 1.00 . A A . 15 GLN O 1 1 3 3699 1 1 15 GLN OE1 O 19.109 -16.304 0.064 1.00 . A A . 15 GLN OE1 1 1 3 3700 1 1 16 LYS C C 24.449 -10.842 -3.227 1.00 . A A . 16 LYS C 1 1 3 3701 1 1 16 LYS CA C 23.234 -11.750 -3.398 1.00 . A A . 16 LYS CA 1 1 3 3702 1 1 16 LYS CB C 22.141 -11.122 -4.261 1.00 . A A . 16 LYS CB 1 1 3 3703 1 1 16 LYS CD C 19.919 -11.608 -5.334 1.00 . A A . 16 LYS CD 1 1 3 3704 1 1 16 LYS CE C 18.909 -12.722 -5.616 1.00 . A A . 16 LYS CE 1 1 3 3705 1 1 16 LYS CG C 21.166 -12.219 -4.695 1.00 . A A . 16 LYS CG 1 1 3 3706 1 1 16 LYS H H 21.967 -11.524 -1.715 1.00 . A A . 16 LYS H 1 1 3 3707 1 1 16 LYS HA H 23.576 -12.650 -3.907 1.00 . A A . 16 LYS HA 1 1 3 3708 1 1 16 LYS HB2 H 21.611 -10.367 -3.679 1.00 . A A . 16 LYS HB2 1 1 3 3709 1 1 16 LYS HB3 H 22.577 -10.656 -5.146 1.00 . A A . 16 LYS HB3 1 1 3 3710 1 1 16 LYS HD2 H 19.482 -10.889 -4.642 1.00 . A A . 16 LYS HD2 1 1 3 3711 1 1 16 LYS HD3 H 20.191 -11.104 -6.262 1.00 . A A . 16 LYS HD3 1 1 3 3712 1 1 16 LYS HE2 H 19.356 -13.452 -6.292 1.00 . A A . 16 LYS HE2 1 1 3 3713 1 1 16 LYS HE3 H 18.665 -13.220 -4.678 1.00 . A A . 16 LYS HE3 1 1 3 3714 1 1 16 LYS HG2 H 21.656 -12.870 -5.420 1.00 . A A . 16 LYS HG2 1 1 3 3715 1 1 16 LYS HG3 H 20.862 -12.811 -3.832 1.00 . A A . 16 LYS HG3 1 1 3 3716 1 1 16 LYS HZ1 H 17.246 -11.511 -5.611 1.00 . A A . 16 LYS HZ1 1 1 3 3717 1 1 16 LYS HZ2 H 17.891 -11.742 -7.108 1.00 . A A . 16 LYS HZ2 1 1 3 3718 1 1 16 LYS HZ3 H 17.024 -12.937 -6.393 1.00 . A A . 16 LYS HZ3 1 1 3 3719 1 1 16 LYS N N 22.659 -12.139 -2.119 1.00 . A A . 16 LYS N 1 1 3 3720 1 1 16 LYS NZ N 17.679 -12.185 -6.226 1.00 . A A . 16 LYS NZ 1 1 3 3721 1 1 16 LYS O O 25.012 -10.379 -4.216 1.00 . A A . 16 LYS O 1 1 3 3722 1 1 17 GLY C C 25.859 -8.419 -1.238 1.00 . A A . 17 GLY C 1 1 3 3723 1 1 17 GLY CA C 26.093 -9.861 -1.685 1.00 . A A . 17 GLY CA 1 1 3 3724 1 1 17 GLY H H 24.306 -10.905 -1.202 1.00 . A A . 17 GLY H 1 1 3 3725 1 1 17 GLY HA2 H 26.625 -10.388 -0.893 1.00 . A A . 17 GLY HA2 1 1 3 3726 1 1 17 GLY HA3 H 26.726 -9.852 -2.573 1.00 . A A . 17 GLY HA3 1 1 3 3727 1 1 17 GLY N N 24.861 -10.581 -1.981 1.00 . A A . 17 GLY N 1 1 3 3728 1 1 17 GLY O O 26.819 -7.698 -0.978 1.00 . A A . 17 GLY O 1 1 3 3729 1 1 18 ASP C C 24.034 -6.639 0.807 1.00 . A A . 18 ASP C 1 1 3 3730 1 1 18 ASP CA C 24.268 -6.641 -0.702 1.00 . A A . 18 ASP CA 1 1 3 3731 1 1 18 ASP CB C 23.027 -6.160 -1.453 1.00 . A A . 18 ASP CB 1 1 3 3732 1 1 18 ASP CG C 23.310 -5.666 -2.869 1.00 . A A . 18 ASP CG 1 1 3 3733 1 1 18 ASP H H 23.830 -8.604 -1.369 1.00 . A A . 18 ASP H 1 1 3 3734 1 1 18 ASP HA H 25.093 -5.962 -0.918 1.00 . A A . 18 ASP HA 1 1 3 3735 1 1 18 ASP HB2 H 22.311 -6.980 -1.503 1.00 . A A . 18 ASP HB2 1 1 3 3736 1 1 18 ASP HB3 H 22.563 -5.350 -0.890 1.00 . A A . 18 ASP HB3 1 1 3 3737 1 1 18 ASP N N 24.597 -7.988 -1.142 1.00 . A A . 18 ASP N 1 1 3 3738 1 1 18 ASP O O 22.895 -6.730 1.267 1.00 . A A . 18 ASP O 1 1 3 3739 1 1 18 ASP OD1 O 24.470 -5.789 -3.323 1.00 . A A . 18 ASP OD1 1 1 3 3740 1 1 18 ASP OD2 O 22.348 -5.163 -3.493 1.00 . A A . 18 ASP OD2 1 1 3 3741 1 1 19 GLN C C 24.290 -5.258 3.522 1.00 . A A . 19 GLN C 1 1 3 3742 1 1 19 GLN CA C 25.029 -6.510 3.043 1.00 . A A . 19 GLN CA 1 1 3 3743 1 1 19 GLN CB C 26.454 -6.606 3.601 1.00 . A A . 19 GLN CB 1 1 3 3744 1 1 19 GLN CD C 26.404 -5.396 5.856 1.00 . A A . 19 GLN CD 1 1 3 3745 1 1 19 GLN CG C 26.486 -6.739 5.129 1.00 . A A . 19 GLN CG 1 1 3 3746 1 1 19 GLN H H 26.026 -6.476 1.164 1.00 . A A . 19 GLN H 1 1 3 3747 1 1 19 GLN HA H 24.469 -7.387 3.367 1.00 . A A . 19 GLN HA 1 1 3 3748 1 1 19 GLN HB2 H 26.917 -7.498 3.179 1.00 . A A . 19 GLN HB2 1 1 3 3749 1 1 19 GLN HB3 H 27.037 -5.742 3.286 1.00 . A A . 19 GLN HB3 1 1 3 3750 1 1 19 GLN HE21 H 26.096 -6.331 7.632 1.00 . A A . 19 GLN HE21 1 1 3 3751 1 1 19 GLN HE22 H 26.123 -4.578 7.690 1.00 . A A . 19 GLN HE22 1 1 3 3752 1 1 19 GLN HG2 H 25.664 -7.380 5.448 1.00 . A A . 19 GLN HG2 1 1 3 3753 1 1 19 GLN HG3 H 27.421 -7.217 5.421 1.00 . A A . 19 GLN HG3 1 1 3 3754 1 1 19 GLN N N 25.112 -6.533 1.589 1.00 . A A . 19 GLN N 1 1 3 3755 1 1 19 GLN NE2 N 26.189 -5.440 7.167 1.00 . A A . 19 GLN NE2 1 1 3 3756 1 1 19 GLN O O 23.791 -5.223 4.647 1.00 . A A . 19 GLN O 1 1 3 3757 1 1 19 GLN OE1 O 26.528 -4.331 5.254 1.00 . A A . 19 GLN OE1 1 1 3 3758 1 1 20 LYS C C 22.014 -3.265 3.197 1.00 . A A . 20 LYS C 1 1 3 3759 1 1 20 LYS CA C 23.502 -2.997 2.971 1.00 . A A . 20 LYS CA 1 1 3 3760 1 1 20 LYS CB C 23.711 -2.025 1.804 1.00 . A A . 20 LYS CB 1 1 3 3761 1 1 20 LYS CD C 23.452 -1.655 -0.673 1.00 . A A . 20 LYS CD 1 1 3 3762 1 1 20 LYS CE C 22.843 -2.219 -1.955 1.00 . A A . 20 LYS CE 1 1 3 3763 1 1 20 LYS CG C 23.132 -2.581 0.497 1.00 . A A . 20 LYS CG 1 1 3 3764 1 1 20 LYS H H 24.667 -4.306 1.770 1.00 . A A . 20 LYS H 1 1 3 3765 1 1 20 LYS HA H 23.912 -2.556 3.879 1.00 . A A . 20 LYS HA 1 1 3 3766 1 1 20 LYS HB2 H 23.224 -1.078 2.037 1.00 . A A . 20 LYS HB2 1 1 3 3767 1 1 20 LYS HB3 H 24.779 -1.851 1.674 1.00 . A A . 20 LYS HB3 1 1 3 3768 1 1 20 LYS HD2 H 23.042 -0.665 -0.474 1.00 . A A . 20 LYS HD2 1 1 3 3769 1 1 20 LYS HD3 H 24.535 -1.593 -0.784 1.00 . A A . 20 LYS HD3 1 1 3 3770 1 1 20 LYS HE2 H 23.239 -3.219 -2.132 1.00 . A A . 20 LYS HE2 1 1 3 3771 1 1 20 LYS HE3 H 21.762 -2.289 -1.833 1.00 . A A . 20 LYS HE3 1 1 3 3772 1 1 20 LYS HG2 H 23.556 -3.565 0.295 1.00 . A A . 20 LYS HG2 1 1 3 3773 1 1 20 LYS HG3 H 22.050 -2.681 0.591 1.00 . A A . 20 LYS HG3 1 1 3 3774 1 1 20 LYS HZ1 H 24.149 -1.297 -3.240 1.00 . A A . 20 LYS HZ1 1 1 3 3775 1 1 20 LYS HZ2 H 22.740 -1.763 -3.951 1.00 . A A . 20 LYS HZ2 1 1 3 3776 1 1 20 LYS HZ3 H 22.764 -0.442 -2.978 1.00 . A A . 20 LYS HZ3 1 1 3 3777 1 1 20 LYS N N 24.215 -4.231 2.670 1.00 . A A . 20 LYS N 1 1 3 3778 1 1 20 LYS NZ N 23.148 -1.365 -3.118 1.00 . A A . 20 LYS NZ 1 1 3 3779 1 1 20 LYS O O 21.350 -2.488 3.882 1.00 . A A . 20 LYS O 1 1 3 3780 1 1 21 ALA C C 19.872 -5.428 4.129 1.00 . A A . 21 ALA C 1 1 3 3781 1 1 21 ALA CA C 20.091 -4.699 2.807 1.00 . A A . 21 ALA CA 1 1 3 3782 1 1 21 ALA CB C 19.626 -5.550 1.627 1.00 . A A . 21 ALA CB 1 1 3 3783 1 1 21 ALA H H 22.066 -4.962 2.068 1.00 . A A . 21 ALA H 1 1 3 3784 1 1 21 ALA HA H 19.506 -3.780 2.823 1.00 . A A . 21 ALA HA 1 1 3 3785 1 1 21 ALA HB1 H 18.574 -5.805 1.756 1.00 . A A . 21 ALA HB1 1 1 3 3786 1 1 21 ALA HB2 H 19.752 -4.984 0.705 1.00 . A A . 21 ALA HB2 1 1 3 3787 1 1 21 ALA HB3 H 20.213 -6.467 1.576 1.00 . A A . 21 ALA HB3 1 1 3 3788 1 1 21 ALA N N 21.489 -4.355 2.632 1.00 . A A . 21 ALA N 1 1 3 3789 1 1 21 ALA O O 18.742 -5.485 4.612 1.00 . A A . 21 ALA O 1 1 3 3790 1 1 22 PHE C C 20.726 -5.569 7.110 1.00 . A A . 22 PHE C 1 1 3 3791 1 1 22 PHE CA C 20.801 -6.633 6.024 1.00 . A A . 22 PHE CA 1 1 3 3792 1 1 22 PHE CB C 21.977 -7.574 6.277 1.00 . A A . 22 PHE CB 1 1 3 3793 1 1 22 PHE CD1 C 20.801 -9.284 7.705 1.00 . A A . 22 PHE CD1 1 1 3 3794 1 1 22 PHE CD2 C 22.682 -8.078 8.653 1.00 . A A . 22 PHE CD2 1 1 3 3795 1 1 22 PHE CE1 C 20.639 -9.980 8.908 1.00 . A A . 22 PHE CE1 1 1 3 3796 1 1 22 PHE CE2 C 22.514 -8.767 9.862 1.00 . A A . 22 PHE CE2 1 1 3 3797 1 1 22 PHE CG C 21.823 -8.332 7.575 1.00 . A A . 22 PHE CG 1 1 3 3798 1 1 22 PHE CZ C 21.492 -9.716 9.989 1.00 . A A . 22 PHE CZ 1 1 3 3799 1 1 22 PHE H H 21.840 -5.947 4.288 1.00 . A A . 22 PHE H 1 1 3 3800 1 1 22 PHE HA H 19.888 -7.228 6.040 1.00 . A A . 22 PHE HA 1 1 3 3801 1 1 22 PHE HB2 H 22.053 -8.297 5.464 1.00 . A A . 22 PHE HB2 1 1 3 3802 1 1 22 PHE HB3 H 22.905 -7.002 6.300 1.00 . A A . 22 PHE HB3 1 1 3 3803 1 1 22 PHE HD1 H 20.138 -9.491 6.878 1.00 . A A . 22 PHE HD1 1 1 3 3804 1 1 22 PHE HD2 H 23.474 -7.350 8.558 1.00 . A A . 22 PHE HD2 1 1 3 3805 1 1 22 PHE HE1 H 19.852 -10.714 8.999 1.00 . A A . 22 PHE HE1 1 1 3 3806 1 1 22 PHE HE2 H 23.169 -8.566 10.696 1.00 . A A . 22 PHE HE2 1 1 3 3807 1 1 22 PHE HZ H 21.361 -10.239 10.925 1.00 . A A . 22 PHE HZ 1 1 3 3808 1 1 22 PHE N N 20.931 -5.983 4.729 1.00 . A A . 22 PHE N 1 1 3 3809 1 1 22 PHE O O 19.996 -5.723 8.083 1.00 . A A . 22 PHE O 1 1 3 3810 1 1 23 ASN C C 20.070 -2.780 7.969 1.00 . A A . 23 ASN C 1 1 3 3811 1 1 23 ASN CA C 21.468 -3.382 7.897 1.00 . A A . 23 ASN CA 1 1 3 3812 1 1 23 ASN CB C 22.494 -2.354 7.421 1.00 . A A . 23 ASN CB 1 1 3 3813 1 1 23 ASN CG C 22.321 -1.014 8.115 1.00 . A A . 23 ASN CG 1 1 3 3814 1 1 23 ASN H H 22.077 -4.407 6.137 1.00 . A A . 23 ASN H 1 1 3 3815 1 1 23 ASN HA H 21.746 -3.742 8.888 1.00 . A A . 23 ASN HA 1 1 3 3816 1 1 23 ASN HB2 H 23.499 -2.736 7.600 1.00 . A A . 23 ASN HB2 1 1 3 3817 1 1 23 ASN HB3 H 22.366 -2.215 6.348 1.00 . A A . 23 ASN HB3 1 1 3 3818 1 1 23 ASN HD21 H 21.316 -0.270 6.510 1.00 . A A . 23 ASN HD21 1 1 3 3819 1 1 23 ASN HD22 H 21.516 0.832 7.853 1.00 . A A . 23 ASN HD22 1 1 3 3820 1 1 23 ASN N N 21.478 -4.479 6.948 1.00 . A A . 23 ASN N 1 1 3 3821 1 1 23 ASN ND2 N 21.666 -0.076 7.438 1.00 . A A . 23 ASN ND2 1 1 3 3822 1 1 23 ASN O O 19.578 -2.464 9.051 1.00 . A A . 23 ASN O 1 1 3 3823 1 1 23 ASN OD1 O 22.769 -0.821 9.243 1.00 . A A . 23 ASN OD1 1 1 3 3824 1 1 24 LEU C C 17.038 -3.141 7.143 1.00 . A A . 24 LEU C 1 1 3 3825 1 1 24 LEU CA C 18.078 -2.095 6.733 1.00 . A A . 24 LEU CA 1 1 3 3826 1 1 24 LEU CB C 17.807 -1.591 5.317 1.00 . A A . 24 LEU CB 1 1 3 3827 1 1 24 LEU CD1 C 18.568 -0.186 3.409 1.00 . A A . 24 LEU CD1 1 1 3 3828 1 1 24 LEU CD2 C 18.539 0.792 5.698 1.00 . A A . 24 LEU CD2 1 1 3 3829 1 1 24 LEU CG C 18.776 -0.481 4.892 1.00 . A A . 24 LEU CG 1 1 3 3830 1 1 24 LEU H H 19.897 -2.874 5.949 1.00 . A A . 24 LEU H 1 1 3 3831 1 1 24 LEU HA H 18.005 -1.257 7.426 1.00 . A A . 24 LEU HA 1 1 3 3832 1 1 24 LEU HB2 H 17.895 -2.428 4.625 1.00 . A A . 24 LEU HB2 1 1 3 3833 1 1 24 LEU HB3 H 16.790 -1.199 5.294 1.00 . A A . 24 LEU HB3 1 1 3 3834 1 1 24 LEU HD11 H 17.542 0.142 3.237 1.00 . A A . 24 LEU HD11 1 1 3 3835 1 1 24 LEU HD12 H 19.256 0.598 3.094 1.00 . A A . 24 LEU HD12 1 1 3 3836 1 1 24 LEU HD13 H 18.762 -1.093 2.837 1.00 . A A . 24 LEU HD13 1 1 3 3837 1 1 24 LEU HD21 H 19.214 1.573 5.347 1.00 . A A . 24 LEU HD21 1 1 3 3838 1 1 24 LEU HD22 H 17.508 1.121 5.571 1.00 . A A . 24 LEU HD22 1 1 3 3839 1 1 24 LEU HD23 H 18.735 0.609 6.754 1.00 . A A . 24 LEU HD23 1 1 3 3840 1 1 24 LEU HG H 19.801 -0.819 5.041 1.00 . A A . 24 LEU HG 1 1 3 3841 1 1 24 LEU N N 19.430 -2.625 6.809 1.00 . A A . 24 LEU N 1 1 3 3842 1 1 24 LEU O O 15.904 -2.786 7.463 1.00 . A A . 24 LEU O 1 1 3 3843 1 1 25 LEU C C 16.511 -5.624 9.074 1.00 . A A . 25 LEU C 1 1 3 3844 1 1 25 LEU CA C 16.518 -5.492 7.555 1.00 . A A . 25 LEU CA 1 1 3 3845 1 1 25 LEU CB C 16.954 -6.794 6.870 1.00 . A A . 25 LEU CB 1 1 3 3846 1 1 25 LEU CD1 C 14.656 -7.849 6.886 1.00 . A A . 25 LEU CD1 1 1 3 3847 1 1 25 LEU CD2 C 16.679 -9.249 6.585 1.00 . A A . 25 LEU CD2 1 1 3 3848 1 1 25 LEU CG C 16.121 -8.011 7.284 1.00 . A A . 25 LEU CG 1 1 3 3849 1 1 25 LEU H H 18.341 -4.668 6.832 1.00 . A A . 25 LEU H 1 1 3 3850 1 1 25 LEU HA H 15.503 -5.250 7.243 1.00 . A A . 25 LEU HA 1 1 3 3851 1 1 25 LEU HB2 H 16.878 -6.669 5.790 1.00 . A A . 25 LEU HB2 1 1 3 3852 1 1 25 LEU HB3 H 17.997 -6.988 7.118 1.00 . A A . 25 LEU HB3 1 1 3 3853 1 1 25 LEU HD11 H 14.108 -8.744 7.178 1.00 . A A . 25 LEU HD11 1 1 3 3854 1 1 25 LEU HD12 H 14.223 -6.991 7.399 1.00 . A A . 25 LEU HD12 1 1 3 3855 1 1 25 LEU HD13 H 14.580 -7.722 5.806 1.00 . A A . 25 LEU HD13 1 1 3 3856 1 1 25 LEU HD21 H 16.081 -10.122 6.848 1.00 . A A . 25 LEU HD21 1 1 3 3857 1 1 25 LEU HD22 H 16.653 -9.108 5.505 1.00 . A A . 25 LEU HD22 1 1 3 3858 1 1 25 LEU HD23 H 17.709 -9.414 6.900 1.00 . A A . 25 LEU HD23 1 1 3 3859 1 1 25 LEU HG H 16.190 -8.152 8.362 1.00 . A A . 25 LEU HG 1 1 3 3860 1 1 25 LEU N N 17.411 -4.423 7.137 1.00 . A A . 25 LEU N 1 1 3 3861 1 1 25 LEU O O 15.445 -5.792 9.665 1.00 . A A . 25 LEU O 1 1 3 3862 1 1 26 VAL C C 17.037 -4.606 11.911 1.00 . A A . 26 VAL C 1 1 3 3863 1 1 26 VAL CA C 17.697 -5.759 11.171 1.00 . A A . 26 VAL CA 1 1 3 3864 1 1 26 VAL CB C 19.111 -6.000 11.712 1.00 . A A . 26 VAL CB 1 1 3 3865 1 1 26 VAL CG1 C 19.769 -7.192 11.024 1.00 . A A . 26 VAL CG1 1 1 3 3866 1 1 26 VAL CG2 C 19.988 -4.756 11.592 1.00 . A A . 26 VAL CG2 1 1 3 3867 1 1 26 VAL H H 18.537 -5.377 9.240 1.00 . A A . 26 VAL H 1 1 3 3868 1 1 26 VAL HA H 17.118 -6.659 11.380 1.00 . A A . 26 VAL HA 1 1 3 3869 1 1 26 VAL HB H 19.022 -6.239 12.772 1.00 . A A . 26 VAL HB 1 1 3 3870 1 1 26 VAL HG11 H 19.148 -8.078 11.153 1.00 . A A . 26 VAL HG11 1 1 3 3871 1 1 26 VAL HG12 H 19.895 -6.991 9.960 1.00 . A A . 26 VAL HG12 1 1 3 3872 1 1 26 VAL HG13 H 20.749 -7.364 11.469 1.00 . A A . 26 VAL HG13 1 1 3 3873 1 1 26 VAL HG21 H 19.551 -3.944 12.175 1.00 . A A . 26 VAL HG21 1 1 3 3874 1 1 26 VAL HG22 H 20.978 -4.973 11.991 1.00 . A A . 26 VAL HG22 1 1 3 3875 1 1 26 VAL HG23 H 20.071 -4.464 10.545 1.00 . A A . 26 VAL HG23 1 1 3 3876 1 1 26 VAL N N 17.673 -5.553 9.731 1.00 . A A . 26 VAL N 1 1 3 3877 1 1 26 VAL O O 16.535 -4.831 13.003 1.00 . A A . 26 VAL O 1 1 3 3878 1 1 27 VAL C C 14.883 -2.475 12.194 1.00 . A A . 27 VAL C 1 1 3 3879 1 1 27 VAL CA C 16.391 -2.269 12.066 1.00 . A A . 27 VAL CA 1 1 3 3880 1 1 27 VAL CB C 16.687 -0.935 11.377 1.00 . A A . 27 VAL CB 1 1 3 3881 1 1 27 VAL CG1 C 18.175 -0.619 11.446 1.00 . A A . 27 VAL CG1 1 1 3 3882 1 1 27 VAL CG2 C 16.287 -0.960 9.908 1.00 . A A . 27 VAL CG2 1 1 3 3883 1 1 27 VAL H H 17.446 -3.219 10.462 1.00 . A A . 27 VAL H 1 1 3 3884 1 1 27 VAL HA H 16.804 -2.221 13.073 1.00 . A A . 27 VAL HA 1 1 3 3885 1 1 27 VAL HB H 16.138 -0.141 11.884 1.00 . A A . 27 VAL HB 1 1 3 3886 1 1 27 VAL HG11 H 18.363 0.312 10.911 1.00 . A A . 27 VAL HG11 1 1 3 3887 1 1 27 VAL HG12 H 18.478 -0.509 12.487 1.00 . A A . 27 VAL HG12 1 1 3 3888 1 1 27 VAL HG13 H 18.744 -1.428 10.985 1.00 . A A . 27 VAL HG13 1 1 3 3889 1 1 27 VAL HG21 H 16.488 0.015 9.467 1.00 . A A . 27 VAL HG21 1 1 3 3890 1 1 27 VAL HG22 H 16.884 -1.712 9.391 1.00 . A A . 27 VAL HG22 1 1 3 3891 1 1 27 VAL HG23 H 15.225 -1.186 9.811 1.00 . A A . 27 VAL HG23 1 1 3 3892 1 1 27 VAL N N 17.017 -3.385 11.361 1.00 . A A . 27 VAL N 1 1 3 3893 1 1 27 VAL O O 14.273 -1.962 13.130 1.00 . A A . 27 VAL O 1 1 3 3894 1 1 28 ARG C C 12.565 -4.453 12.509 1.00 . A A . 28 ARG C 1 1 3 3895 1 1 28 ARG CA C 12.846 -3.519 11.340 1.00 . A A . 28 ARG CA 1 1 3 3896 1 1 28 ARG CB C 12.394 -4.194 10.042 1.00 . A A . 28 ARG CB 1 1 3 3897 1 1 28 ARG CD C 12.359 -4.112 7.536 1.00 . A A . 28 ARG CD 1 1 3 3898 1 1 28 ARG CG C 12.906 -3.458 8.804 1.00 . A A . 28 ARG CG 1 1 3 3899 1 1 28 ARG CZ C 10.043 -5.015 7.380 1.00 . A A . 28 ARG CZ 1 1 3 3900 1 1 28 ARG H H 14.801 -3.608 10.498 1.00 . A A . 28 ARG H 1 1 3 3901 1 1 28 ARG HA H 12.290 -2.594 11.489 1.00 . A A . 28 ARG HA 1 1 3 3902 1 1 28 ARG HB2 H 12.770 -5.216 10.020 1.00 . A A . 28 ARG HB2 1 1 3 3903 1 1 28 ARG HB3 H 11.305 -4.221 10.024 1.00 . A A . 28 ARG HB3 1 1 3 3904 1 1 28 ARG HD2 H 12.808 -3.631 6.667 1.00 . A A . 28 ARG HD2 1 1 3 3905 1 1 28 ARG HD3 H 12.651 -5.162 7.532 1.00 . A A . 28 ARG HD3 1 1 3 3906 1 1 28 ARG HE H 10.517 -3.053 7.440 1.00 . A A . 28 ARG HE 1 1 3 3907 1 1 28 ARG HG2 H 12.610 -2.410 8.842 1.00 . A A . 28 ARG HG2 1 1 3 3908 1 1 28 ARG HG3 H 13.995 -3.518 8.785 1.00 . A A . 28 ARG HG3 1 1 3 3909 1 1 28 ARG HH11 H 11.469 -6.465 7.421 1.00 . A A . 28 ARG HH11 1 1 3 3910 1 1 28 ARG HH12 H 9.820 -7.038 7.332 1.00 . A A . 28 ARG HH12 1 1 3 3911 1 1 28 ARG HH21 H 8.390 -3.833 7.302 1.00 . A A . 28 ARG HH21 1 1 3 3912 1 1 28 ARG HH22 H 8.090 -5.555 7.263 1.00 . A A . 28 ARG HH22 1 1 3 3913 1 1 28 ARG N N 14.273 -3.226 11.270 1.00 . A A . 28 ARG N 1 1 3 3914 1 1 28 ARG NE N 10.897 -3.989 7.452 1.00 . A A . 28 ARG NE 1 1 3 3915 1 1 28 ARG NH1 N 10.478 -6.274 7.375 1.00 . A A . 28 ARG NH1 1 1 3 3916 1 1 28 ARG NH2 N 8.738 -4.781 7.310 1.00 . A A . 28 ARG NH2 1 1 3 3917 1 1 28 ARG O O 11.514 -4.377 13.142 1.00 . A A . 28 ARG O 1 1 3 3918 1 1 29 TYR C C 14.143 -5.905 15.112 1.00 . A A . 29 TYR C 1 1 3 3919 1 1 29 TYR CA C 13.398 -6.319 13.847 1.00 . A A . 29 TYR CA 1 1 3 3920 1 1 29 TYR CB C 13.881 -7.663 13.321 1.00 . A A . 29 TYR CB 1 1 3 3921 1 1 29 TYR CD1 C 13.144 -7.846 10.909 1.00 . A A . 29 TYR CD1 1 1 3 3922 1 1 29 TYR CD2 C 11.907 -9.054 12.614 1.00 . A A . 29 TYR CD2 1 1 3 3923 1 1 29 TYR CE1 C 12.264 -8.314 9.925 1.00 . A A . 29 TYR CE1 1 1 3 3924 1 1 29 TYR CE2 C 11.027 -9.536 11.638 1.00 . A A . 29 TYR CE2 1 1 3 3925 1 1 29 TYR CG C 12.960 -8.206 12.252 1.00 . A A . 29 TYR CG 1 1 3 3926 1 1 29 TYR CZ C 11.198 -9.162 10.287 1.00 . A A . 29 TYR CZ 1 1 3 3927 1 1 29 TYR H H 14.364 -5.339 12.229 1.00 . A A . 29 TYR H 1 1 3 3928 1 1 29 TYR HA H 12.345 -6.423 14.112 1.00 . A A . 29 TYR HA 1 1 3 3929 1 1 29 TYR HB2 H 14.887 -7.554 12.917 1.00 . A A . 29 TYR HB2 1 1 3 3930 1 1 29 TYR HB3 H 13.918 -8.372 14.149 1.00 . A A . 29 TYR HB3 1 1 3 3931 1 1 29 TYR HD1 H 13.968 -7.204 10.636 1.00 . A A . 29 TYR HD1 1 1 3 3932 1 1 29 TYR HD2 H 11.771 -9.339 13.647 1.00 . A A . 29 TYR HD2 1 1 3 3933 1 1 29 TYR HE1 H 12.402 -8.019 8.895 1.00 . A A . 29 TYR HE1 1 1 3 3934 1 1 29 TYR HE2 H 10.222 -10.195 11.928 1.00 . A A . 29 TYR HE2 1 1 3 3935 1 1 29 TYR HH H 9.647 -10.179 9.694 1.00 . A A . 29 TYR HH 1 1 3 3936 1 1 29 TYR N N 13.522 -5.336 12.787 1.00 . A A . 29 TYR N 1 1 3 3937 1 1 29 TYR O O 13.995 -6.554 16.141 1.00 . A A . 29 TYR O 1 1 3 3938 1 1 29 TYR OH O 10.338 -9.617 9.336 1.00 . A A . 29 TYR OH 1 1 3 3939 1 1 30 GLN C C 14.855 -4.002 17.359 1.00 . A A . 30 GLN C 1 1 3 3940 1 1 30 GLN CA C 15.740 -4.384 16.180 1.00 . A A . 30 GLN CA 1 1 3 3941 1 1 30 GLN CB C 16.586 -3.209 15.697 1.00 . A A . 30 GLN CB 1 1 3 3942 1 1 30 GLN CD C 18.485 -1.658 16.114 1.00 . A A . 30 GLN CD 1 1 3 3943 1 1 30 GLN CG C 17.600 -2.734 16.732 1.00 . A A . 30 GLN CG 1 1 3 3944 1 1 30 GLN H H 15.007 -4.323 14.190 1.00 . A A . 30 GLN H 1 1 3 3945 1 1 30 GLN HA H 16.407 -5.188 16.496 1.00 . A A . 30 GLN HA 1 1 3 3946 1 1 30 GLN HB2 H 17.140 -3.521 14.812 1.00 . A A . 30 GLN HB2 1 1 3 3947 1 1 30 GLN HB3 H 15.942 -2.374 15.423 1.00 . A A . 30 GLN HB3 1 1 3 3948 1 1 30 GLN HE21 H 19.205 -2.978 14.745 1.00 . A A . 30 GLN HE21 1 1 3 3949 1 1 30 GLN HE22 H 19.808 -1.340 14.604 1.00 . A A . 30 GLN HE22 1 1 3 3950 1 1 30 GLN HG2 H 17.080 -2.325 17.598 1.00 . A A . 30 GLN HG2 1 1 3 3951 1 1 30 GLN HG3 H 18.215 -3.581 17.038 1.00 . A A . 30 GLN HG3 1 1 3 3952 1 1 30 GLN N N 14.937 -4.838 15.057 1.00 . A A . 30 GLN N 1 1 3 3953 1 1 30 GLN NE2 N 19.227 -2.022 15.070 1.00 . A A . 30 GLN NE2 1 1 3 3954 1 1 30 GLN O O 15.267 -4.132 18.511 1.00 . A A . 30 GLN O 1 1 3 3955 1 1 30 GLN OE1 O 18.507 -0.516 16.564 1.00 . A A . 30 GLN OE1 1 1 3 3956 1 1 31 HIS C C 11.865 -4.475 18.504 1.00 . A A . 31 HIS C 1 1 3 3957 1 1 31 HIS CA C 12.668 -3.235 18.126 1.00 . A A . 31 HIS CA 1 1 3 3958 1 1 31 HIS CB C 11.736 -2.133 17.625 1.00 . A A . 31 HIS CB 1 1 3 3959 1 1 31 HIS CD2 C 12.908 0.039 18.272 1.00 . A A . 31 HIS CD2 1 1 3 3960 1 1 31 HIS CE1 C 13.412 0.800 16.268 1.00 . A A . 31 HIS CE1 1 1 3 3961 1 1 31 HIS CG C 12.457 -0.844 17.332 1.00 . A A . 31 HIS CG 1 1 3 3962 1 1 31 HIS H H 13.368 -3.382 16.119 1.00 . A A . 31 HIS H 1 1 3 3963 1 1 31 HIS HA H 13.191 -2.877 19.013 1.00 . A A . 31 HIS HA 1 1 3 3964 1 1 31 HIS HB2 H 11.245 -2.471 16.713 1.00 . A A . 31 HIS HB2 1 1 3 3965 1 1 31 HIS HB3 H 10.975 -1.952 18.385 1.00 . A A . 31 HIS HB3 1 1 3 3966 1 1 31 HIS HD2 H 12.807 -0.055 19.344 1.00 . A A . 31 HIS HD2 1 1 3 3967 1 1 31 HIS HE1 H 13.799 1.433 15.483 1.00 . A A . 31 HIS HE1 1 1 3 3968 1 1 31 HIS HE2 H 13.951 1.878 17.989 1.00 . A A . 31 HIS HE2 1 1 3 3969 1 1 31 HIS N N 13.635 -3.536 17.081 1.00 . A A . 31 HIS N 1 1 3 3970 1 1 31 HIS ND1 N 12.776 -0.363 16.059 1.00 . A A . 31 HIS ND1 1 1 3 3971 1 1 31 HIS NE2 N 13.509 1.067 17.583 1.00 . A A . 31 HIS NE2 1 1 3 3972 1 1 31 HIS O O 11.426 -4.600 19.646 1.00 . A A . 31 HIS O 1 1 3 3973 1 1 32 LYS C C 11.631 -7.643 18.596 1.00 . A A . 32 LYS C 1 1 3 3974 1 1 32 LYS CA C 10.876 -6.595 17.779 1.00 . A A . 32 LYS CA 1 1 3 3975 1 1 32 LYS CB C 10.442 -7.182 16.431 1.00 . A A . 32 LYS CB 1 1 3 3976 1 1 32 LYS CD C 9.212 -6.776 14.293 1.00 . A A . 32 LYS CD 1 1 3 3977 1 1 32 LYS CE C 8.436 -5.741 13.482 1.00 . A A . 32 LYS CE 1 1 3 3978 1 1 32 LYS CG C 9.649 -6.158 15.619 1.00 . A A . 32 LYS CG 1 1 3 3979 1 1 32 LYS H H 12.071 -5.244 16.638 1.00 . A A . 32 LYS H 1 1 3 3980 1 1 32 LYS HA H 9.984 -6.321 18.342 1.00 . A A . 32 LYS HA 1 1 3 3981 1 1 32 LYS HB2 H 11.324 -7.489 15.869 1.00 . A A . 32 LYS HB2 1 1 3 3982 1 1 32 LYS HB3 H 9.812 -8.051 16.616 1.00 . A A . 32 LYS HB3 1 1 3 3983 1 1 32 LYS HD2 H 10.090 -7.097 13.733 1.00 . A A . 32 LYS HD2 1 1 3 3984 1 1 32 LYS HD3 H 8.570 -7.635 14.490 1.00 . A A . 32 LYS HD3 1 1 3 3985 1 1 32 LYS HE2 H 7.569 -5.419 14.059 1.00 . A A . 32 LYS HE2 1 1 3 3986 1 1 32 LYS HE3 H 9.082 -4.881 13.305 1.00 . A A . 32 LYS HE3 1 1 3 3987 1 1 32 LYS HG2 H 8.770 -5.850 16.184 1.00 . A A . 32 LYS HG2 1 1 3 3988 1 1 32 LYS HG3 H 10.271 -5.285 15.421 1.00 . A A . 32 LYS HG3 1 1 3 3989 1 1 32 LYS HZ1 H 8.784 -6.588 11.642 1.00 . A A . 32 LYS HZ1 1 1 3 3990 1 1 32 LYS HZ2 H 7.393 -7.102 12.356 1.00 . A A . 32 LYS HZ2 1 1 3 3991 1 1 32 LYS HZ3 H 7.464 -5.607 11.677 1.00 . A A . 32 LYS HZ3 1 1 3 3992 1 1 32 LYS N N 11.670 -5.393 17.553 1.00 . A A . 32 LYS N 1 1 3 3993 1 1 32 LYS NZ N 7.987 -6.301 12.192 1.00 . A A . 32 LYS NZ 1 1 3 3994 1 1 32 LYS O O 11.044 -8.273 19.472 1.00 . A A . 32 LYS O 1 1 3 3995 1 1 33 VAL C C 14.203 -8.320 20.366 1.00 . A A . 33 VAL C 1 1 3 3996 1 1 33 VAL CA C 13.702 -8.852 19.030 1.00 . A A . 33 VAL CA 1 1 3 3997 1 1 33 VAL CB C 14.868 -9.379 18.188 1.00 . A A . 33 VAL CB 1 1 3 3998 1 1 33 VAL CG1 C 14.382 -9.852 16.819 1.00 . A A . 33 VAL CG1 1 1 3 3999 1 1 33 VAL CG2 C 15.987 -8.357 18.029 1.00 . A A . 33 VAL CG2 1 1 3 4000 1 1 33 VAL H H 13.383 -7.296 17.607 1.00 . A A . 33 VAL H 1 1 3 4001 1 1 33 VAL HA H 13.041 -9.695 19.231 1.00 . A A . 33 VAL HA 1 1 3 4002 1 1 33 VAL HB H 15.285 -10.240 18.713 1.00 . A A . 33 VAL HB 1 1 3 4003 1 1 33 VAL HG11 H 15.221 -10.270 16.265 1.00 . A A . 33 VAL HG11 1 1 3 4004 1 1 33 VAL HG12 H 13.614 -10.614 16.948 1.00 . A A . 33 VAL HG12 1 1 3 4005 1 1 33 VAL HG13 H 13.963 -9.012 16.264 1.00 . A A . 33 VAL HG13 1 1 3 4006 1 1 33 VAL HG21 H 16.398 -8.115 19.010 1.00 . A A . 33 VAL HG21 1 1 3 4007 1 1 33 VAL HG22 H 16.778 -8.787 17.415 1.00 . A A . 33 VAL HG22 1 1 3 4008 1 1 33 VAL HG23 H 15.610 -7.449 17.562 1.00 . A A . 33 VAL HG23 1 1 3 4009 1 1 33 VAL N N 12.925 -7.842 18.322 1.00 . A A . 33 VAL N 1 1 3 4010 1 1 33 VAL O O 14.461 -9.105 21.275 1.00 . A A . 33 VAL O 1 1 3 4011 1 1 34 ALA C C 13.612 -6.548 22.776 1.00 . A A . 34 ALA C 1 1 3 4012 1 1 34 ALA CA C 14.747 -6.415 21.761 1.00 . A A . 34 ALA CA 1 1 3 4013 1 1 34 ALA CB C 15.125 -4.952 21.546 1.00 . A A . 34 ALA CB 1 1 3 4014 1 1 34 ALA H H 14.170 -6.387 19.711 1.00 . A A . 34 ALA H 1 1 3 4015 1 1 34 ALA HA H 15.620 -6.950 22.135 1.00 . A A . 34 ALA HA 1 1 3 4016 1 1 34 ALA HB1 H 14.266 -4.401 21.164 1.00 . A A . 34 ALA HB1 1 1 3 4017 1 1 34 ALA HB2 H 15.444 -4.519 22.494 1.00 . A A . 34 ALA HB2 1 1 3 4018 1 1 34 ALA HB3 H 15.946 -4.891 20.831 1.00 . A A . 34 ALA HB3 1 1 3 4019 1 1 34 ALA N N 14.345 -7.000 20.496 1.00 . A A . 34 ALA N 1 1 3 4020 1 1 34 ALA O O 13.863 -6.563 23.978 1.00 . A A . 34 ALA O 1 1 3 4021 1 1 35 SER C C 11.110 -8.188 23.731 1.00 . A A . 35 SER C 1 1 3 4022 1 1 35 SER CA C 11.218 -6.773 23.179 1.00 . A A . 35 SER CA 1 1 3 4023 1 1 35 SER CB C 9.962 -6.412 22.391 1.00 . A A . 35 SER CB 1 1 3 4024 1 1 35 SER H H 12.214 -6.637 21.301 1.00 . A A . 35 SER H 1 1 3 4025 1 1 35 SER HA H 11.326 -6.075 24.010 1.00 . A A . 35 SER HA 1 1 3 4026 1 1 35 SER HB2 H 10.075 -5.415 21.965 1.00 . A A . 35 SER HB2 1 1 3 4027 1 1 35 SER HB3 H 9.826 -7.136 21.587 1.00 . A A . 35 SER HB3 1 1 3 4028 1 1 35 SER HG H 8.059 -6.213 22.734 1.00 . A A . 35 SER HG 1 1 3 4029 1 1 35 SER N N 12.369 -6.648 22.299 1.00 . A A . 35 SER N 1 1 3 4030 1 1 35 SER O O 10.899 -8.384 24.928 1.00 . A A . 35 SER O 1 1 3 4031 1 1 35 SER OG O 8.839 -6.438 23.246 1.00 . A A . 35 SER OG 1 1 3 4032 1 1 36 LEU C C 12.325 -11.051 24.047 1.00 . A A . 36 LEU C 1 1 3 4033 1 1 36 LEU CA C 11.118 -10.576 23.252 1.00 . A A . 36 LEU CA 1 1 3 4034 1 1 36 LEU CB C 10.845 -11.453 22.027 1.00 . A A . 36 LEU CB 1 1 3 4035 1 1 36 LEU CD1 C 13.013 -12.707 21.499 1.00 . A A . 36 LEU CD1 1 1 3 4036 1 1 36 LEU CD2 C 11.524 -11.980 19.698 1.00 . A A . 36 LEU CD2 1 1 3 4037 1 1 36 LEU CG C 12.043 -11.605 21.081 1.00 . A A . 36 LEU CG 1 1 3 4038 1 1 36 LEU H H 11.454 -8.977 21.885 1.00 . A A . 36 LEU H 1 1 3 4039 1 1 36 LEU HA H 10.249 -10.641 23.907 1.00 . A A . 36 LEU HA 1 1 3 4040 1 1 36 LEU HB2 H 10.534 -12.441 22.367 1.00 . A A . 36 LEU HB2 1 1 3 4041 1 1 36 LEU HB3 H 10.015 -11.006 21.480 1.00 . A A . 36 LEU HB3 1 1 3 4042 1 1 36 LEU HD11 H 13.475 -12.488 22.461 1.00 . A A . 36 LEU HD11 1 1 3 4043 1 1 36 LEU HD12 H 12.487 -13.660 21.555 1.00 . A A . 36 LEU HD12 1 1 3 4044 1 1 36 LEU HD13 H 13.803 -12.781 20.751 1.00 . A A . 36 LEU HD13 1 1 3 4045 1 1 36 LEU HD21 H 10.979 -12.921 19.759 1.00 . A A . 36 LEU HD21 1 1 3 4046 1 1 36 LEU HD22 H 10.857 -11.201 19.327 1.00 . A A . 36 LEU HD22 1 1 3 4047 1 1 36 LEU HD23 H 12.369 -12.091 19.018 1.00 . A A . 36 LEU HD23 1 1 3 4048 1 1 36 LEU HG H 12.572 -10.653 21.025 1.00 . A A . 36 LEU HG 1 1 3 4049 1 1 36 LEU N N 11.254 -9.186 22.853 1.00 . A A . 36 LEU N 1 1 3 4050 1 1 36 LEU O O 12.202 -11.996 24.819 1.00 . A A . 36 LEU O 1 1 3 4051 1 1 37 VAL C C 14.852 -10.126 25.915 1.00 . A A . 37 VAL C 1 1 3 4052 1 1 37 VAL CA C 14.701 -10.826 24.562 1.00 . A A . 37 VAL CA 1 1 3 4053 1 1 37 VAL CB C 15.912 -10.609 23.651 1.00 . A A . 37 VAL CB 1 1 3 4054 1 1 37 VAL CG1 C 16.350 -9.153 23.708 1.00 . A A . 37 VAL CG1 1 1 3 4055 1 1 37 VAL CG2 C 17.079 -11.493 24.082 1.00 . A A . 37 VAL CG2 1 1 3 4056 1 1 37 VAL H H 13.534 -9.641 23.221 1.00 . A A . 37 VAL H 1 1 3 4057 1 1 37 VAL HA H 14.626 -11.897 24.753 1.00 . A A . 37 VAL HA 1 1 3 4058 1 1 37 VAL HB H 15.640 -10.873 22.629 1.00 . A A . 37 VAL HB 1 1 3 4059 1 1 37 VAL HG11 H 17.152 -8.985 22.990 1.00 . A A . 37 VAL HG11 1 1 3 4060 1 1 37 VAL HG12 H 15.506 -8.503 23.476 1.00 . A A . 37 VAL HG12 1 1 3 4061 1 1 37 VAL HG13 H 16.709 -8.935 24.713 1.00 . A A . 37 VAL HG13 1 1 3 4062 1 1 37 VAL HG21 H 17.389 -11.227 25.093 1.00 . A A . 37 VAL HG21 1 1 3 4063 1 1 37 VAL HG22 H 16.769 -12.538 24.053 1.00 . A A . 37 VAL HG22 1 1 3 4064 1 1 37 VAL HG23 H 17.914 -11.344 23.397 1.00 . A A . 37 VAL HG23 1 1 3 4065 1 1 37 VAL N N 13.489 -10.418 23.865 1.00 . A A . 37 VAL N 1 1 3 4066 1 1 37 VAL O O 15.587 -10.609 26.769 1.00 . A A . 37 VAL O 1 1 3 4067 1 1 38 SER C C 13.661 -9.030 28.554 1.00 . A A . 38 SER C 1 1 3 4068 1 1 38 SER CA C 14.255 -8.254 27.380 1.00 . A A . 38 SER CA 1 1 3 4069 1 1 38 SER CB C 13.542 -6.912 27.233 1.00 . A A . 38 SER CB 1 1 3 4070 1 1 38 SER H H 13.572 -8.620 25.401 1.00 . A A . 38 SER H 1 1 3 4071 1 1 38 SER HA H 15.306 -8.060 27.599 1.00 . A A . 38 SER HA 1 1 3 4072 1 1 38 SER HB2 H 12.580 -7.067 26.744 1.00 . A A . 38 SER HB2 1 1 3 4073 1 1 38 SER HB3 H 13.390 -6.483 28.223 1.00 . A A . 38 SER HB3 1 1 3 4074 1 1 38 SER HG H 14.271 -6.286 25.550 1.00 . A A . 38 SER HG 1 1 3 4075 1 1 38 SER N N 14.167 -8.996 26.126 1.00 . A A . 38 SER N 1 1 3 4076 1 1 38 SER O O 13.830 -8.618 29.702 1.00 . A A . 38 SER O 1 1 3 4077 1 1 38 SER OG O 14.328 -6.021 26.471 1.00 . A A . 38 SER OG 1 1 3 4078 1 1 39 ARG C C 13.442 -12.170 29.631 1.00 . A A . 39 ARG C 1 1 3 4079 1 1 39 ARG CA C 12.476 -11.020 29.348 1.00 . A A . 39 ARG CA 1 1 3 4080 1 1 39 ARG CB C 11.063 -11.513 29.028 1.00 . A A . 39 ARG CB 1 1 3 4081 1 1 39 ARG CD C 9.634 -12.908 27.507 1.00 . A A . 39 ARG CD 1 1 3 4082 1 1 39 ARG CG C 11.059 -12.462 27.833 1.00 . A A . 39 ARG CG 1 1 3 4083 1 1 39 ARG CZ C 7.505 -11.880 26.764 1.00 . A A . 39 ARG CZ 1 1 3 4084 1 1 39 ARG H H 12.789 -10.399 27.330 1.00 . A A . 39 ARG H 1 1 3 4085 1 1 39 ARG HA H 12.410 -10.435 30.266 1.00 . A A . 39 ARG HA 1 1 3 4086 1 1 39 ARG HB2 H 10.666 -12.037 29.899 1.00 . A A . 39 ARG HB2 1 1 3 4087 1 1 39 ARG HB3 H 10.425 -10.655 28.816 1.00 . A A . 39 ARG HB3 1 1 3 4088 1 1 39 ARG HD2 H 9.667 -13.660 26.718 1.00 . A A . 39 ARG HD2 1 1 3 4089 1 1 39 ARG HD3 H 9.195 -13.353 28.400 1.00 . A A . 39 ARG HD3 1 1 3 4090 1 1 39 ARG HE H 9.254 -10.882 26.969 1.00 . A A . 39 ARG HE 1 1 3 4091 1 1 39 ARG HG2 H 11.480 -11.944 26.971 1.00 . A A . 39 ARG HG2 1 1 3 4092 1 1 39 ARG HG3 H 11.667 -13.337 28.062 1.00 . A A . 39 ARG HG3 1 1 3 4093 1 1 39 ARG HH11 H 7.374 -13.867 27.167 1.00 . A A . 39 ARG HH11 1 1 3 4094 1 1 39 ARG HH12 H 5.885 -13.112 26.652 1.00 . A A . 39 ARG HH12 1 1 3 4095 1 1 39 ARG HH21 H 7.301 -9.917 26.269 1.00 . A A . 39 ARG HH21 1 1 3 4096 1 1 39 ARG HH22 H 5.849 -10.879 26.138 1.00 . A A . 39 ARG HH22 1 1 3 4097 1 1 39 ARG N N 12.973 -10.147 28.291 1.00 . A A . 39 ARG N 1 1 3 4098 1 1 39 ARG NE N 8.806 -11.782 27.060 1.00 . A A . 39 ARG NE 1 1 3 4099 1 1 39 ARG NH1 N 6.869 -13.044 26.870 1.00 . A A . 39 ARG NH1 1 1 3 4100 1 1 39 ARG NH2 N 6.831 -10.808 26.360 1.00 . A A . 39 ARG NH2 1 1 3 4101 1 1 39 ARG O O 13.195 -12.956 30.544 1.00 . A A . 39 ARG O 1 1 3 4102 1 1 40 TYR C C 16.849 -12.714 29.551 1.00 . A A . 40 TYR C 1 1 3 4103 1 1 40 TYR CA C 15.533 -13.309 29.041 1.00 . A A . 40 TYR CA 1 1 3 4104 1 1 40 TYR CB C 15.735 -14.063 27.723 1.00 . A A . 40 TYR CB 1 1 3 4105 1 1 40 TYR CD1 C 14.226 -16.089 27.801 1.00 . A A . 40 TYR CD1 1 1 3 4106 1 1 40 TYR CD2 C 13.679 -14.289 26.269 1.00 . A A . 40 TYR CD2 1 1 3 4107 1 1 40 TYR CE1 C 13.101 -16.804 27.366 1.00 . A A . 40 TYR CE1 1 1 3 4108 1 1 40 TYR CE2 C 12.564 -15.003 25.815 1.00 . A A . 40 TYR CE2 1 1 3 4109 1 1 40 TYR CG C 14.517 -14.831 27.254 1.00 . A A . 40 TYR CG 1 1 3 4110 1 1 40 TYR CZ C 12.264 -16.261 26.372 1.00 . A A . 40 TYR CZ 1 1 3 4111 1 1 40 TYR H H 14.669 -11.605 28.113 1.00 . A A . 40 TYR H 1 1 3 4112 1 1 40 TYR HA H 15.183 -14.021 29.788 1.00 . A A . 40 TYR HA 1 1 3 4113 1 1 40 TYR HB2 H 16.020 -13.352 26.949 1.00 . A A . 40 TYR HB2 1 1 3 4114 1 1 40 TYR HB3 H 16.557 -14.767 27.852 1.00 . A A . 40 TYR HB3 1 1 3 4115 1 1 40 TYR HD1 H 14.874 -16.504 28.560 1.00 . A A . 40 TYR HD1 1 1 3 4116 1 1 40 TYR HD2 H 13.893 -13.316 25.848 1.00 . A A . 40 TYR HD2 1 1 3 4117 1 1 40 TYR HE1 H 12.879 -17.771 27.793 1.00 . A A . 40 TYR HE1 1 1 3 4118 1 1 40 TYR HE2 H 11.935 -14.592 25.039 1.00 . A A . 40 TYR HE2 1 1 3 4119 1 1 40 TYR HH H 11.057 -17.792 26.390 1.00 . A A . 40 TYR HH 1 1 3 4120 1 1 40 TYR N N 14.528 -12.272 28.858 1.00 . A A . 40 TYR N 1 1 3 4121 1 1 40 TYR O O 17.662 -13.438 30.117 1.00 . A A . 40 TYR O 1 1 3 4122 1 1 40 TYR OH O 11.170 -16.950 25.942 1.00 . A A . 40 TYR OH 1 1 3 4123 1 1 41 VAL C C 17.751 -9.282 30.348 1.00 . A A . 41 VAL C 1 1 3 4124 1 1 41 VAL CA C 18.202 -10.672 29.907 1.00 . A A . 41 VAL CA 1 1 3 4125 1 1 41 VAL CB C 19.342 -10.557 28.887 1.00 . A A . 41 VAL CB 1 1 3 4126 1 1 41 VAL CG1 C 20.084 -11.886 28.757 1.00 . A A . 41 VAL CG1 1 1 3 4127 1 1 41 VAL CG2 C 18.833 -10.118 27.514 1.00 . A A . 41 VAL CG2 1 1 3 4128 1 1 41 VAL H H 16.401 -10.872 28.811 1.00 . A A . 41 VAL H 1 1 3 4129 1 1 41 VAL HA H 18.574 -11.205 30.783 1.00 . A A . 41 VAL HA 1 1 3 4130 1 1 41 VAL HB H 20.055 -9.809 29.233 1.00 . A A . 41 VAL HB 1 1 3 4131 1 1 41 VAL HG11 H 19.406 -12.657 28.392 1.00 . A A . 41 VAL HG11 1 1 3 4132 1 1 41 VAL HG12 H 20.912 -11.776 28.056 1.00 . A A . 41 VAL HG12 1 1 3 4133 1 1 41 VAL HG13 H 20.471 -12.181 29.731 1.00 . A A . 41 VAL HG13 1 1 3 4134 1 1 41 VAL HG21 H 18.171 -10.884 27.108 1.00 . A A . 41 VAL HG21 1 1 3 4135 1 1 41 VAL HG22 H 18.287 -9.179 27.604 1.00 . A A . 41 VAL HG22 1 1 3 4136 1 1 41 VAL HG23 H 19.679 -9.984 26.839 1.00 . A A . 41 VAL HG23 1 1 3 4137 1 1 41 VAL N N 17.062 -11.405 29.359 1.00 . A A . 41 VAL N 1 1 3 4138 1 1 41 VAL O O 16.787 -8.748 29.797 1.00 . A A . 41 VAL O 1 1 3 4139 1 1 42 PRO C C 18.396 -6.271 30.846 1.00 . A A . 42 PRO C 1 1 3 4140 1 1 42 PRO CA C 18.097 -7.370 31.864 1.00 . A A . 42 PRO CA 1 1 3 4141 1 1 42 PRO CB C 18.951 -7.220 33.126 1.00 . A A . 42 PRO CB 1 1 3 4142 1 1 42 PRO CD C 19.581 -9.236 32.026 1.00 . A A . 42 PRO CD 1 1 3 4143 1 1 42 PRO CG C 20.179 -8.063 32.800 1.00 . A A . 42 PRO CG 1 1 3 4144 1 1 42 PRO HA H 17.040 -7.332 32.130 1.00 . A A . 42 PRO HA 1 1 3 4145 1 1 42 PRO HB2 H 19.214 -6.181 33.328 1.00 . A A . 42 PRO HB2 1 1 3 4146 1 1 42 PRO HB3 H 18.423 -7.663 33.971 1.00 . A A . 42 PRO HB3 1 1 3 4147 1 1 42 PRO HD2 H 20.317 -9.641 31.330 1.00 . A A . 42 PRO HD2 1 1 3 4148 1 1 42 PRO HD3 H 19.248 -10.008 32.720 1.00 . A A . 42 PRO HD3 1 1 3 4149 1 1 42 PRO HG2 H 20.843 -7.497 32.146 1.00 . A A . 42 PRO HG2 1 1 3 4150 1 1 42 PRO HG3 H 20.695 -8.393 33.701 1.00 . A A . 42 PRO HG3 1 1 3 4151 1 1 42 PRO N N 18.431 -8.682 31.336 1.00 . A A . 42 PRO N 1 1 3 4152 1 1 42 PRO O O 19.066 -6.501 29.837 1.00 . A A . 42 PRO O 1 1 3 4153 1 1 43 SER C C 19.472 -3.476 30.042 1.00 . A A . 43 SER C 1 1 3 4154 1 1 43 SER CA C 18.020 -3.929 30.210 1.00 . A A . 43 SER CA 1 1 3 4155 1 1 43 SER CB C 17.174 -2.769 30.739 1.00 . A A . 43 SER CB 1 1 3 4156 1 1 43 SER H H 17.387 -4.922 31.979 1.00 . A A . 43 SER H 1 1 3 4157 1 1 43 SER HA H 17.632 -4.222 29.236 1.00 . A A . 43 SER HA 1 1 3 4158 1 1 43 SER HB2 H 17.559 -2.442 31.704 1.00 . A A . 43 SER HB2 1 1 3 4159 1 1 43 SER HB3 H 17.222 -1.939 30.034 1.00 . A A . 43 SER HB3 1 1 3 4160 1 1 43 SER HG H 15.317 -2.442 31.209 1.00 . A A . 43 SER HG 1 1 3 4161 1 1 43 SER N N 17.893 -5.065 31.116 1.00 . A A . 43 SER N 1 1 3 4162 1 1 43 SER O O 19.764 -2.681 29.149 1.00 . A A . 43 SER O 1 1 3 4163 1 1 43 SER OG O 15.830 -3.183 30.881 1.00 . A A . 43 SER OG 1 1 3 4164 1 1 44 GLY C C 22.575 -4.554 29.866 1.00 . A A . 44 GLY C 1 1 3 4165 1 1 44 GLY CA C 21.795 -3.626 30.795 1.00 . A A . 44 GLY CA 1 1 3 4166 1 1 44 GLY H H 20.094 -4.610 31.610 1.00 . A A . 44 GLY H 1 1 3 4167 1 1 44 GLY HA2 H 21.894 -2.598 30.447 1.00 . A A . 44 GLY HA2 1 1 3 4168 1 1 44 GLY HA3 H 22.228 -3.702 31.792 1.00 . A A . 44 GLY HA3 1 1 3 4169 1 1 44 GLY N N 20.384 -3.972 30.883 1.00 . A A . 44 GLY N 1 1 3 4170 1 1 44 GLY O O 23.665 -4.193 29.420 1.00 . A A . 44 GLY O 1 1 3 4171 1 1 45 ASP C C 21.942 -7.007 27.445 1.00 . A A . 45 ASP C 1 1 3 4172 1 1 45 ASP CA C 22.704 -6.732 28.740 1.00 . A A . 45 ASP CA 1 1 3 4173 1 1 45 ASP CB C 22.894 -8.012 29.549 1.00 . A A . 45 ASP CB 1 1 3 4174 1 1 45 ASP CG C 23.870 -7.800 30.702 1.00 . A A . 45 ASP CG 1 1 3 4175 1 1 45 ASP H H 21.120 -5.971 29.932 1.00 . A A . 45 ASP H 1 1 3 4176 1 1 45 ASP HA H 23.692 -6.359 28.469 1.00 . A A . 45 ASP HA 1 1 3 4177 1 1 45 ASP HB2 H 21.930 -8.346 29.932 1.00 . A A . 45 ASP HB2 1 1 3 4178 1 1 45 ASP HB3 H 23.288 -8.787 28.892 1.00 . A A . 45 ASP HB3 1 1 3 4179 1 1 45 ASP N N 22.033 -5.737 29.569 1.00 . A A . 45 ASP N 1 1 3 4180 1 1 45 ASP O O 22.438 -7.724 26.576 1.00 . A A . 45 ASP O 1 1 3 4181 1 1 45 ASP OD1 O 25.091 -7.849 30.436 1.00 . A A . 45 ASP OD1 1 1 3 4182 1 1 45 ASP OD2 O 23.389 -7.593 31.839 1.00 . A A . 45 ASP OD2 1 1 3 4183 1 1 46 VAL C C 20.526 -6.084 24.828 1.00 . A A . 46 VAL C 1 1 3 4184 1 1 46 VAL CA C 19.930 -6.670 26.111 1.00 . A A . 46 VAL CA 1 1 3 4185 1 1 46 VAL CB C 18.499 -6.172 26.341 1.00 . A A . 46 VAL CB 1 1 3 4186 1 1 46 VAL CG1 C 18.404 -4.701 26.733 1.00 . A A . 46 VAL CG1 1 1 3 4187 1 1 46 VAL CG2 C 17.682 -6.359 25.065 1.00 . A A . 46 VAL CG2 1 1 3 4188 1 1 46 VAL H H 20.370 -5.857 28.038 1.00 . A A . 46 VAL H 1 1 3 4189 1 1 46 VAL HA H 19.853 -7.748 25.969 1.00 . A A . 46 VAL HA 1 1 3 4190 1 1 46 VAL HB H 18.069 -6.772 27.142 1.00 . A A . 46 VAL HB 1 1 3 4191 1 1 46 VAL HG11 H 18.730 -4.072 25.905 1.00 . A A . 46 VAL HG11 1 1 3 4192 1 1 46 VAL HG12 H 17.366 -4.473 26.973 1.00 . A A . 46 VAL HG12 1 1 3 4193 1 1 46 VAL HG13 H 19.028 -4.512 27.607 1.00 . A A . 46 VAL HG13 1 1 3 4194 1 1 46 VAL HG21 H 16.618 -6.276 25.291 1.00 . A A . 46 VAL HG21 1 1 3 4195 1 1 46 VAL HG22 H 17.954 -5.593 24.338 1.00 . A A . 46 VAL HG22 1 1 3 4196 1 1 46 VAL HG23 H 17.901 -7.340 24.640 1.00 . A A . 46 VAL HG23 1 1 3 4197 1 1 46 VAL N N 20.738 -6.444 27.302 1.00 . A A . 46 VAL N 1 1 3 4198 1 1 46 VAL O O 20.370 -6.712 23.780 1.00 . A A . 46 VAL O 1 1 3 4199 1 1 47 PRO C C 22.794 -5.069 22.966 1.00 . A A . 47 PRO C 1 1 3 4200 1 1 47 PRO CA C 21.617 -4.315 23.579 1.00 . A A . 47 PRO CA 1 1 3 4201 1 1 47 PRO CB C 22.003 -2.886 23.946 1.00 . A A . 47 PRO CB 1 1 3 4202 1 1 47 PRO CD C 21.596 -4.099 25.961 1.00 . A A . 47 PRO CD 1 1 3 4203 1 1 47 PRO CG C 22.524 -3.037 25.372 1.00 . A A . 47 PRO CG 1 1 3 4204 1 1 47 PRO HA H 20.790 -4.297 22.869 1.00 . A A . 47 PRO HA 1 1 3 4205 1 1 47 PRO HB2 H 22.766 -2.483 23.278 1.00 . A A . 47 PRO HB2 1 1 3 4206 1 1 47 PRO HB3 H 21.110 -2.261 23.944 1.00 . A A . 47 PRO HB3 1 1 3 4207 1 1 47 PRO HD2 H 22.142 -4.671 26.711 1.00 . A A . 47 PRO HD2 1 1 3 4208 1 1 47 PRO HD3 H 20.723 -3.629 26.414 1.00 . A A . 47 PRO HD3 1 1 3 4209 1 1 47 PRO HG2 H 23.546 -3.416 25.351 1.00 . A A . 47 PRO HG2 1 1 3 4210 1 1 47 PRO HG3 H 22.479 -2.098 25.923 1.00 . A A . 47 PRO HG3 1 1 3 4211 1 1 47 PRO N N 21.197 -4.922 24.829 1.00 . A A . 47 PRO N 1 1 3 4212 1 1 47 PRO O O 23.000 -5.017 21.755 1.00 . A A . 47 PRO O 1 1 3 4213 1 1 48 ASP C C 24.224 -7.892 22.778 1.00 . A A . 48 ASP C 1 1 3 4214 1 1 48 ASP CA C 24.699 -6.542 23.307 1.00 . A A . 48 ASP CA 1 1 3 4215 1 1 48 ASP CB C 25.704 -6.727 24.440 1.00 . A A . 48 ASP CB 1 1 3 4216 1 1 48 ASP CG C 26.988 -7.385 23.941 1.00 . A A . 48 ASP CG 1 1 3 4217 1 1 48 ASP H H 23.370 -5.785 24.786 1.00 . A A . 48 ASP H 1 1 3 4218 1 1 48 ASP HA H 25.172 -5.985 22.498 1.00 . A A . 48 ASP HA 1 1 3 4219 1 1 48 ASP HB2 H 25.950 -5.755 24.867 1.00 . A A . 48 ASP HB2 1 1 3 4220 1 1 48 ASP HB3 H 25.256 -7.344 25.218 1.00 . A A . 48 ASP HB3 1 1 3 4221 1 1 48 ASP N N 23.565 -5.775 23.794 1.00 . A A . 48 ASP N 1 1 3 4222 1 1 48 ASP O O 24.828 -8.443 21.859 1.00 . A A . 48 ASP O 1 1 3 4223 1 1 48 ASP OD1 O 27.745 -6.697 23.223 1.00 . A A . 48 ASP OD1 1 1 3 4224 1 1 48 ASP OD2 O 27.205 -8.571 24.278 1.00 . A A . 48 ASP OD2 1 1 3 4225 1 1 49 VAL C C 21.778 -9.507 21.637 1.00 . A A . 49 VAL C 1 1 3 4226 1 1 49 VAL CA C 22.571 -9.692 22.930 1.00 . A A . 49 VAL CA 1 1 3 4227 1 1 49 VAL CB C 21.702 -10.253 24.057 1.00 . A A . 49 VAL CB 1 1 3 4228 1 1 49 VAL CG1 C 20.901 -11.470 23.603 1.00 . A A . 49 VAL CG1 1 1 3 4229 1 1 49 VAL CG2 C 22.592 -10.685 25.223 1.00 . A A . 49 VAL CG2 1 1 3 4230 1 1 49 VAL H H 22.695 -7.933 24.117 1.00 . A A . 49 VAL H 1 1 3 4231 1 1 49 VAL HA H 23.383 -10.391 22.727 1.00 . A A . 49 VAL HA 1 1 3 4232 1 1 49 VAL HB H 21.009 -9.483 24.393 1.00 . A A . 49 VAL HB 1 1 3 4233 1 1 49 VAL HG11 H 21.581 -12.241 23.239 1.00 . A A . 49 VAL HG11 1 1 3 4234 1 1 49 VAL HG12 H 20.330 -11.857 24.446 1.00 . A A . 49 VAL HG12 1 1 3 4235 1 1 49 VAL HG13 H 20.212 -11.184 22.809 1.00 . A A . 49 VAL HG13 1 1 3 4236 1 1 49 VAL HG21 H 23.259 -11.483 24.898 1.00 . A A . 49 VAL HG21 1 1 3 4237 1 1 49 VAL HG22 H 23.190 -9.841 25.566 1.00 . A A . 49 VAL HG22 1 1 3 4238 1 1 49 VAL HG23 H 21.969 -11.042 26.043 1.00 . A A . 49 VAL HG23 1 1 3 4239 1 1 49 VAL N N 23.140 -8.423 23.354 1.00 . A A . 49 VAL N 1 1 3 4240 1 1 49 VAL O O 21.699 -10.434 20.833 1.00 . A A . 49 VAL O 1 1 3 4241 1 1 50 VAL C C 21.520 -7.857 19.051 1.00 . A A . 50 VAL C 1 1 3 4242 1 1 50 VAL CA C 20.500 -8.034 20.168 1.00 . A A . 50 VAL CA 1 1 3 4243 1 1 50 VAL CB C 19.631 -6.786 20.335 1.00 . A A . 50 VAL CB 1 1 3 4244 1 1 50 VAL CG1 C 19.091 -6.297 18.990 1.00 . A A . 50 VAL CG1 1 1 3 4245 1 1 50 VAL CG2 C 18.441 -7.114 21.232 1.00 . A A . 50 VAL CG2 1 1 3 4246 1 1 50 VAL H H 21.226 -7.606 22.128 1.00 . A A . 50 VAL H 1 1 3 4247 1 1 50 VAL HA H 19.857 -8.876 19.909 1.00 . A A . 50 VAL HA 1 1 3 4248 1 1 50 VAL HB H 20.223 -5.991 20.790 1.00 . A A . 50 VAL HB 1 1 3 4249 1 1 50 VAL HG11 H 18.534 -7.099 18.505 1.00 . A A . 50 VAL HG11 1 1 3 4250 1 1 50 VAL HG12 H 18.434 -5.444 19.153 1.00 . A A . 50 VAL HG12 1 1 3 4251 1 1 50 VAL HG13 H 19.912 -5.990 18.342 1.00 . A A . 50 VAL HG13 1 1 3 4252 1 1 50 VAL HG21 H 17.822 -7.876 20.758 1.00 . A A . 50 VAL HG21 1 1 3 4253 1 1 50 VAL HG22 H 18.789 -7.494 22.193 1.00 . A A . 50 VAL HG22 1 1 3 4254 1 1 50 VAL HG23 H 17.847 -6.214 21.392 1.00 . A A . 50 VAL HG23 1 1 3 4255 1 1 50 VAL N N 21.193 -8.325 21.420 1.00 . A A . 50 VAL N 1 1 3 4256 1 1 50 VAL O O 21.247 -8.211 17.904 1.00 . A A . 50 VAL O 1 1 3 4257 1 1 51 GLN C C 24.339 -8.512 18.026 1.00 . A A . 51 GLN C 1 1 3 4258 1 1 51 GLN CA C 23.741 -7.155 18.365 1.00 . A A . 51 GLN CA 1 1 3 4259 1 1 51 GLN CB C 24.804 -6.183 18.880 1.00 . A A . 51 GLN CB 1 1 3 4260 1 1 51 GLN CD C 26.891 -4.891 18.228 1.00 . A A . 51 GLN CD 1 1 3 4261 1 1 51 GLN CG C 25.880 -5.961 17.817 1.00 . A A . 51 GLN CG 1 1 3 4262 1 1 51 GLN H H 22.886 -7.008 20.309 1.00 . A A . 51 GLN H 1 1 3 4263 1 1 51 GLN HA H 23.299 -6.738 17.459 1.00 . A A . 51 GLN HA 1 1 3 4264 1 1 51 GLN HB2 H 24.335 -5.228 19.116 1.00 . A A . 51 GLN HB2 1 1 3 4265 1 1 51 GLN HB3 H 25.268 -6.591 19.778 1.00 . A A . 51 GLN HB3 1 1 3 4266 1 1 51 GLN HE21 H 27.882 -5.071 16.459 1.00 . A A . 51 GLN HE21 1 1 3 4267 1 1 51 GLN HE22 H 28.540 -3.899 17.578 1.00 . A A . 51 GLN HE22 1 1 3 4268 1 1 51 GLN HG2 H 26.409 -6.899 17.649 1.00 . A A . 51 GLN HG2 1 1 3 4269 1 1 51 GLN HG3 H 25.406 -5.660 16.883 1.00 . A A . 51 GLN HG3 1 1 3 4270 1 1 51 GLN N N 22.701 -7.313 19.364 1.00 . A A . 51 GLN N 1 1 3 4271 1 1 51 GLN NE2 N 27.846 -4.598 17.351 1.00 . A A . 51 GLN NE2 1 1 3 4272 1 1 51 GLN O O 24.566 -8.801 16.855 1.00 . A A . 51 GLN O 1 1 3 4273 1 1 51 GLN OE1 O 26.822 -4.330 19.320 1.00 . A A . 51 GLN OE1 1 1 3 4274 1 1 52 GLU C C 24.121 -11.511 17.983 1.00 . A A . 52 GLU C 1 1 3 4275 1 1 52 GLU CA C 25.144 -10.683 18.756 1.00 . A A . 52 GLU CA 1 1 3 4276 1 1 52 GLU CB C 25.523 -11.366 20.073 1.00 . A A . 52 GLU CB 1 1 3 4277 1 1 52 GLU CD C 26.547 -13.479 21.059 1.00 . A A . 52 GLU CD 1 1 3 4278 1 1 52 GLU CG C 26.177 -12.722 19.786 1.00 . A A . 52 GLU CG 1 1 3 4279 1 1 52 GLU H H 24.415 -9.095 19.984 1.00 . A A . 52 GLU H 1 1 3 4280 1 1 52 GLU HA H 26.038 -10.568 18.142 1.00 . A A . 52 GLU HA 1 1 3 4281 1 1 52 GLU HB2 H 26.223 -10.731 20.616 1.00 . A A . 52 GLU HB2 1 1 3 4282 1 1 52 GLU HB3 H 24.626 -11.513 20.676 1.00 . A A . 52 GLU HB3 1 1 3 4283 1 1 52 GLU HG2 H 25.484 -13.336 19.210 1.00 . A A . 52 GLU HG2 1 1 3 4284 1 1 52 GLU HG3 H 27.076 -12.564 19.192 1.00 . A A . 52 GLU HG3 1 1 3 4285 1 1 52 GLU N N 24.598 -9.362 19.027 1.00 . A A . 52 GLU N 1 1 3 4286 1 1 52 GLU O O 24.503 -12.363 17.184 1.00 . A A . 52 GLU O 1 1 3 4287 1 1 52 GLU OE1 O 26.993 -12.823 22.026 1.00 . A A . 52 GLU OE1 1 1 3 4288 1 1 52 GLU OE2 O 26.381 -14.719 21.056 1.00 . A A . 52 GLU OE2 1 1 3 4289 1 1 53 ALA C C 21.749 -11.611 16.029 1.00 . A A . 53 ALA C 1 1 3 4290 1 1 53 ALA CA C 21.788 -11.996 17.508 1.00 . A A . 53 ALA CA 1 1 3 4291 1 1 53 ALA CB C 20.442 -11.718 18.176 1.00 . A A . 53 ALA CB 1 1 3 4292 1 1 53 ALA H H 22.554 -10.568 18.880 1.00 . A A . 53 ALA H 1 1 3 4293 1 1 53 ALA HA H 21.999 -13.063 17.581 1.00 . A A . 53 ALA HA 1 1 3 4294 1 1 53 ALA HB1 H 20.220 -10.652 18.126 1.00 . A A . 53 ALA HB1 1 1 3 4295 1 1 53 ALA HB2 H 19.662 -12.277 17.661 1.00 . A A . 53 ALA HB2 1 1 3 4296 1 1 53 ALA HB3 H 20.479 -12.032 19.219 1.00 . A A . 53 ALA HB3 1 1 3 4297 1 1 53 ALA N N 22.828 -11.267 18.206 1.00 . A A . 53 ALA N 1 1 3 4298 1 1 53 ALA O O 21.367 -12.431 15.198 1.00 . A A . 53 ALA O 1 1 3 4299 1 1 54 PHE C C 23.471 -10.359 13.614 1.00 . A A . 54 PHE C 1 1 3 4300 1 1 54 PHE CA C 22.162 -9.960 14.292 1.00 . A A . 54 PHE CA 1 1 3 4301 1 1 54 PHE CB C 21.915 -8.453 14.202 1.00 . A A . 54 PHE CB 1 1 3 4302 1 1 54 PHE CD1 C 19.403 -8.819 14.252 1.00 . A A . 54 PHE CD1 1 1 3 4303 1 1 54 PHE CD2 C 20.309 -6.806 15.259 1.00 . A A . 54 PHE CD2 1 1 3 4304 1 1 54 PHE CE1 C 18.109 -8.412 14.595 1.00 . A A . 54 PHE CE1 1 1 3 4305 1 1 54 PHE CE2 C 19.013 -6.389 15.585 1.00 . A A . 54 PHE CE2 1 1 3 4306 1 1 54 PHE CG C 20.510 -8.019 14.582 1.00 . A A . 54 PHE CG 1 1 3 4307 1 1 54 PHE CZ C 17.914 -7.193 15.252 1.00 . A A . 54 PHE CZ 1 1 3 4308 1 1 54 PHE H H 22.421 -9.720 16.393 1.00 . A A . 54 PHE H 1 1 3 4309 1 1 54 PHE HA H 21.363 -10.472 13.755 1.00 . A A . 54 PHE HA 1 1 3 4310 1 1 54 PHE HB2 H 22.637 -7.943 14.838 1.00 . A A . 54 PHE HB2 1 1 3 4311 1 1 54 PHE HB3 H 22.105 -8.134 13.178 1.00 . A A . 54 PHE HB3 1 1 3 4312 1 1 54 PHE HD1 H 19.540 -9.756 13.733 1.00 . A A . 54 PHE HD1 1 1 3 4313 1 1 54 PHE HD2 H 21.155 -6.192 15.533 1.00 . A A . 54 PHE HD2 1 1 3 4314 1 1 54 PHE HE1 H 17.261 -9.036 14.356 1.00 . A A . 54 PHE HE1 1 1 3 4315 1 1 54 PHE HE2 H 18.852 -5.449 16.093 1.00 . A A . 54 PHE HE2 1 1 3 4316 1 1 54 PHE HZ H 16.914 -6.872 15.504 1.00 . A A . 54 PHE HZ 1 1 3 4317 1 1 54 PHE N N 22.136 -10.381 15.685 1.00 . A A . 54 PHE N 1 1 3 4318 1 1 54 PHE O O 23.487 -10.586 12.405 1.00 . A A . 54 PHE O 1 1 3 4319 1 1 55 ILE C C 25.732 -12.427 13.578 1.00 . A A . 55 ILE C 1 1 3 4320 1 1 55 ILE CA C 25.831 -10.921 13.814 1.00 . A A . 55 ILE CA 1 1 3 4321 1 1 55 ILE CB C 26.975 -10.584 14.783 1.00 . A A . 55 ILE CB 1 1 3 4322 1 1 55 ILE CD1 C 28.108 -8.684 16.033 1.00 . A A . 55 ILE CD1 1 1 3 4323 1 1 55 ILE CG1 C 27.107 -9.062 14.940 1.00 . A A . 55 ILE CG1 1 1 3 4324 1 1 55 ILE CG2 C 28.291 -11.178 14.268 1.00 . A A . 55 ILE CG2 1 1 3 4325 1 1 55 ILE H H 24.532 -10.201 15.348 1.00 . A A . 55 ILE H 1 1 3 4326 1 1 55 ILE HA H 26.021 -10.427 12.861 1.00 . A A . 55 ILE HA 1 1 3 4327 1 1 55 ILE HB H 26.747 -11.021 15.755 1.00 . A A . 55 ILE HB 1 1 3 4328 1 1 55 ILE HD11 H 28.118 -7.601 16.151 1.00 . A A . 55 ILE HD11 1 1 3 4329 1 1 55 ILE HD12 H 27.814 -9.144 16.977 1.00 . A A . 55 ILE HD12 1 1 3 4330 1 1 55 ILE HD13 H 29.111 -9.015 15.763 1.00 . A A . 55 ILE HD13 1 1 3 4331 1 1 55 ILE HG12 H 27.424 -8.617 13.996 1.00 . A A . 55 ILE HG12 1 1 3 4332 1 1 55 ILE HG13 H 26.137 -8.634 15.195 1.00 . A A . 55 ILE HG13 1 1 3 4333 1 1 55 ILE HG21 H 29.099 -10.966 14.968 1.00 . A A . 55 ILE HG21 1 1 3 4334 1 1 55 ILE HG22 H 28.201 -12.260 14.180 1.00 . A A . 55 ILE HG22 1 1 3 4335 1 1 55 ILE HG23 H 28.532 -10.757 13.292 1.00 . A A . 55 ILE HG23 1 1 3 4336 1 1 55 ILE N N 24.568 -10.452 14.370 1.00 . A A . 55 ILE N 1 1 3 4337 1 1 55 ILE O O 26.262 -12.944 12.596 1.00 . A A . 55 ILE O 1 1 3 4338 1 1 56 LYS C C 23.787 -14.929 13.381 1.00 . A A . 56 LYS C 1 1 3 4339 1 1 56 LYS CA C 24.860 -14.572 14.402 1.00 . A A . 56 LYS CA 1 1 3 4340 1 1 56 LYS CB C 24.484 -15.057 15.801 1.00 . A A . 56 LYS CB 1 1 3 4341 1 1 56 LYS CD C 23.973 -16.986 17.312 1.00 . A A . 56 LYS CD 1 1 3 4342 1 1 56 LYS CE C 25.002 -16.455 18.310 1.00 . A A . 56 LYS CE 1 1 3 4343 1 1 56 LYS CG C 24.354 -16.578 15.886 1.00 . A A . 56 LYS CG 1 1 3 4344 1 1 56 LYS H H 24.635 -12.655 15.271 1.00 . A A . 56 LYS H 1 1 3 4345 1 1 56 LYS HA H 25.796 -15.041 14.096 1.00 . A A . 56 LYS HA 1 1 3 4346 1 1 56 LYS HB2 H 25.266 -14.726 16.486 1.00 . A A . 56 LYS HB2 1 1 3 4347 1 1 56 LYS HB3 H 23.539 -14.601 16.094 1.00 . A A . 56 LYS HB3 1 1 3 4348 1 1 56 LYS HD2 H 22.994 -16.568 17.547 1.00 . A A . 56 LYS HD2 1 1 3 4349 1 1 56 LYS HD3 H 23.928 -18.074 17.372 1.00 . A A . 56 LYS HD3 1 1 3 4350 1 1 56 LYS HE2 H 25.983 -16.861 18.062 1.00 . A A . 56 LYS HE2 1 1 3 4351 1 1 56 LYS HE3 H 25.040 -15.369 18.228 1.00 . A A . 56 LYS HE3 1 1 3 4352 1 1 56 LYS HG2 H 23.581 -16.916 15.197 1.00 . A A . 56 LYS HG2 1 1 3 4353 1 1 56 LYS HG3 H 25.302 -17.039 15.610 1.00 . A A . 56 LYS HG3 1 1 3 4354 1 1 56 LYS HZ1 H 25.332 -16.413 20.328 1.00 . A A . 56 LYS HZ1 1 1 3 4355 1 1 56 LYS HZ2 H 23.737 -16.450 19.917 1.00 . A A . 56 LYS HZ2 1 1 3 4356 1 1 56 LYS HZ3 H 24.650 -17.817 19.806 1.00 . A A . 56 LYS HZ3 1 1 3 4357 1 1 56 LYS N N 25.045 -13.133 14.482 1.00 . A A . 56 LYS N 1 1 3 4358 1 1 56 LYS NZ N 24.653 -16.813 19.695 1.00 . A A . 56 LYS NZ 1 1 3 4359 1 1 56 LYS O O 23.860 -15.985 12.753 1.00 . A A . 56 LYS O 1 1 3 4360 1 1 57 ALA C C 22.291 -14.209 10.823 1.00 . A A . 57 ALA C 1 1 3 4361 1 1 57 ALA CA C 21.739 -14.312 12.240 1.00 . A A . 57 ALA CA 1 1 3 4362 1 1 57 ALA CB C 20.590 -13.320 12.439 1.00 . A A . 57 ALA CB 1 1 3 4363 1 1 57 ALA H H 22.753 -13.209 13.757 1.00 . A A . 57 ALA H 1 1 3 4364 1 1 57 ALA HA H 21.352 -15.321 12.382 1.00 . A A . 57 ALA HA 1 1 3 4365 1 1 57 ALA HB1 H 20.970 -12.302 12.368 1.00 . A A . 57 ALA HB1 1 1 3 4366 1 1 57 ALA HB2 H 19.839 -13.475 11.664 1.00 . A A . 57 ALA HB2 1 1 3 4367 1 1 57 ALA HB3 H 20.131 -13.476 13.415 1.00 . A A . 57 ALA HB3 1 1 3 4368 1 1 57 ALA N N 22.792 -14.056 13.206 1.00 . A A . 57 ALA N 1 1 3 4369 1 1 57 ALA O O 21.961 -15.038 9.988 1.00 . A A . 57 ALA O 1 1 3 4370 1 1 58 TYR C C 24.475 -14.222 8.737 1.00 . A A . 58 TYR C 1 1 3 4371 1 1 58 TYR CA C 23.646 -13.023 9.189 1.00 . A A . 58 TYR CA 1 1 3 4372 1 1 58 TYR CB C 24.511 -11.770 9.172 1.00 . A A . 58 TYR CB 1 1 3 4373 1 1 58 TYR CD1 C 24.071 -10.973 6.822 1.00 . A A . 58 TYR CD1 1 1 3 4374 1 1 58 TYR CD2 C 26.353 -11.496 7.475 1.00 . A A . 58 TYR CD2 1 1 3 4375 1 1 58 TYR CE1 C 24.517 -10.604 5.546 1.00 . A A . 58 TYR CE1 1 1 3 4376 1 1 58 TYR CE2 C 26.804 -11.143 6.199 1.00 . A A . 58 TYR CE2 1 1 3 4377 1 1 58 TYR CG C 24.990 -11.401 7.789 1.00 . A A . 58 TYR CG 1 1 3 4378 1 1 58 TYR CZ C 25.888 -10.692 5.226 1.00 . A A . 58 TYR CZ 1 1 3 4379 1 1 58 TYR H H 23.402 -12.553 11.253 1.00 . A A . 58 TYR H 1 1 3 4380 1 1 58 TYR HA H 22.809 -12.892 8.504 1.00 . A A . 58 TYR HA 1 1 3 4381 1 1 58 TYR HB2 H 23.940 -10.933 9.574 1.00 . A A . 58 TYR HB2 1 1 3 4382 1 1 58 TYR HB3 H 25.377 -11.932 9.814 1.00 . A A . 58 TYR HB3 1 1 3 4383 1 1 58 TYR HD1 H 23.019 -10.925 7.060 1.00 . A A . 58 TYR HD1 1 1 3 4384 1 1 58 TYR HD2 H 27.060 -11.840 8.216 1.00 . A A . 58 TYR HD2 1 1 3 4385 1 1 58 TYR HE1 H 23.807 -10.255 4.812 1.00 . A A . 58 TYR HE1 1 1 3 4386 1 1 58 TYR HE2 H 27.854 -11.216 5.956 1.00 . A A . 58 TYR HE2 1 1 3 4387 1 1 58 TYR HH H 25.613 -10.064 3.403 1.00 . A A . 58 TYR HH 1 1 3 4388 1 1 58 TYR N N 23.129 -13.210 10.536 1.00 . A A . 58 TYR N 1 1 3 4389 1 1 58 TYR O O 24.411 -14.629 7.578 1.00 . A A . 58 TYR O 1 1 3 4390 1 1 58 TYR OH O 26.325 -10.344 3.982 1.00 . A A . 58 TYR OH 1 1 3 4391 1 1 59 ARG C C 25.266 -17.203 9.161 1.00 . A A . 59 ARG C 1 1 3 4392 1 1 59 ARG CA C 26.099 -15.943 9.370 1.00 . A A . 59 ARG CA 1 1 3 4393 1 1 59 ARG CB C 27.068 -16.127 10.534 1.00 . A A . 59 ARG CB 1 1 3 4394 1 1 59 ARG CD C 28.772 -15.011 11.954 1.00 . A A . 59 ARG CD 1 1 3 4395 1 1 59 ARG CG C 28.000 -14.919 10.642 1.00 . A A . 59 ARG CG 1 1 3 4396 1 1 59 ARG CZ C 30.626 -13.824 13.078 1.00 . A A . 59 ARG CZ 1 1 3 4397 1 1 59 ARG H H 25.270 -14.414 10.595 1.00 . A A . 59 ARG H 1 1 3 4398 1 1 59 ARG HA H 26.662 -15.749 8.457 1.00 . A A . 59 ARG HA 1 1 3 4399 1 1 59 ARG HB2 H 26.502 -16.229 11.460 1.00 . A A . 59 ARG HB2 1 1 3 4400 1 1 59 ARG HB3 H 27.663 -17.026 10.375 1.00 . A A . 59 ARG HB3 1 1 3 4401 1 1 59 ARG HD2 H 28.075 -14.900 12.785 1.00 . A A . 59 ARG HD2 1 1 3 4402 1 1 59 ARG HD3 H 29.237 -15.996 12.002 1.00 . A A . 59 ARG HD3 1 1 3 4403 1 1 59 ARG HE H 29.874 -13.320 11.271 1.00 . A A . 59 ARG HE 1 1 3 4404 1 1 59 ARG HG2 H 28.692 -14.925 9.800 1.00 . A A . 59 ARG HG2 1 1 3 4405 1 1 59 ARG HG3 H 27.427 -13.993 10.630 1.00 . A A . 59 ARG HG3 1 1 3 4406 1 1 59 ARG HH11 H 29.881 -15.387 14.147 1.00 . A A . 59 ARG HH11 1 1 3 4407 1 1 59 ARG HH12 H 31.202 -14.525 14.900 1.00 . A A . 59 ARG HH12 1 1 3 4408 1 1 59 ARG HH21 H 31.595 -12.222 12.283 1.00 . A A . 59 ARG HH21 1 1 3 4409 1 1 59 ARG HH22 H 32.159 -12.737 13.854 1.00 . A A . 59 ARG HH22 1 1 3 4410 1 1 59 ARG N N 25.252 -14.795 9.660 1.00 . A A . 59 ARG N 1 1 3 4411 1 1 59 ARG NE N 29.796 -13.968 12.042 1.00 . A A . 59 ARG NE 1 1 3 4412 1 1 59 ARG NH1 N 30.564 -14.644 14.126 1.00 . A A . 59 ARG NH1 1 1 3 4413 1 1 59 ARG NH2 N 31.531 -12.850 13.071 1.00 . A A . 59 ARG NH2 1 1 3 4414 1 1 59 ARG O O 25.701 -18.123 8.471 1.00 . A A . 59 ARG O 1 1 3 4415 1 1 60 ALA C C 22.116 -18.059 8.483 1.00 . A A . 60 ALA C 1 1 3 4416 1 1 60 ALA CA C 23.140 -18.353 9.586 1.00 . A A . 60 ALA CA 1 1 3 4417 1 1 60 ALA CB C 22.450 -18.621 10.921 1.00 . A A . 60 ALA CB 1 1 3 4418 1 1 60 ALA H H 23.800 -16.478 10.354 1.00 . A A . 60 ALA H 1 1 3 4419 1 1 60 ALA HA H 23.694 -19.246 9.298 1.00 . A A . 60 ALA HA 1 1 3 4420 1 1 60 ALA HB1 H 21.873 -17.744 11.216 1.00 . A A . 60 ALA HB1 1 1 3 4421 1 1 60 ALA HB2 H 21.784 -19.478 10.820 1.00 . A A . 60 ALA HB2 1 1 3 4422 1 1 60 ALA HB3 H 23.201 -18.836 11.682 1.00 . A A . 60 ALA HB3 1 1 3 4423 1 1 60 ALA N N 24.070 -17.246 9.756 1.00 . A A . 60 ALA N 1 1 3 4424 1 1 60 ALA O O 21.378 -18.953 8.073 1.00 . A A . 60 ALA O 1 1 3 4425 1 1 61 LEU C C 21.522 -16.934 5.618 1.00 . A A . 61 LEU C 1 1 3 4426 1 1 61 LEU CA C 21.105 -16.401 6.985 1.00 . A A . 61 LEU CA 1 1 3 4427 1 1 61 LEU CB C 21.032 -14.873 6.975 1.00 . A A . 61 LEU CB 1 1 3 4428 1 1 61 LEU CD1 C 18.533 -14.711 6.888 1.00 . A A . 61 LEU CD1 1 1 3 4429 1 1 61 LEU CD2 C 19.935 -12.842 6.094 1.00 . A A . 61 LEU CD2 1 1 3 4430 1 1 61 LEU CG C 19.837 -14.359 6.184 1.00 . A A . 61 LEU CG 1 1 3 4431 1 1 61 LEU H H 22.695 -16.112 8.354 1.00 . A A . 61 LEU H 1 1 3 4432 1 1 61 LEU HA H 20.130 -16.813 7.244 1.00 . A A . 61 LEU HA 1 1 3 4433 1 1 61 LEU HB2 H 20.943 -14.500 7.996 1.00 . A A . 61 LEU HB2 1 1 3 4434 1 1 61 LEU HB3 H 21.948 -14.478 6.538 1.00 . A A . 61 LEU HB3 1 1 3 4435 1 1 61 LEU HD11 H 18.582 -14.348 7.915 1.00 . A A . 61 LEU HD11 1 1 3 4436 1 1 61 LEU HD12 H 17.698 -14.237 6.373 1.00 . A A . 61 LEU HD12 1 1 3 4437 1 1 61 LEU HD13 H 18.384 -15.792 6.887 1.00 . A A . 61 LEU HD13 1 1 3 4438 1 1 61 LEU HD21 H 20.869 -12.575 5.599 1.00 . A A . 61 LEU HD21 1 1 3 4439 1 1 61 LEU HD22 H 19.087 -12.460 5.525 1.00 . A A . 61 LEU HD22 1 1 3 4440 1 1 61 LEU HD23 H 19.920 -12.420 7.098 1.00 . A A . 61 LEU HD23 1 1 3 4441 1 1 61 LEU HG H 19.842 -14.785 5.180 1.00 . A A . 61 LEU HG 1 1 3 4442 1 1 61 LEU N N 22.061 -16.814 7.999 1.00 . A A . 61 LEU N 1 1 3 4443 1 1 61 LEU O O 20.683 -17.105 4.736 1.00 . A A . 61 LEU O 1 1 3 4444 1 1 62 ASP C C 22.849 -19.294 4.160 1.00 . A A . 62 ASP C 1 1 3 4445 1 1 62 ASP CA C 23.329 -17.840 4.241 1.00 . A A . 62 ASP CA 1 1 3 4446 1 1 62 ASP CB C 24.856 -17.763 4.262 1.00 . A A . 62 ASP CB 1 1 3 4447 1 1 62 ASP CG C 25.469 -18.288 2.967 1.00 . A A . 62 ASP CG 1 1 3 4448 1 1 62 ASP H H 23.471 -16.955 6.174 1.00 . A A . 62 ASP H 1 1 3 4449 1 1 62 ASP HA H 22.952 -17.296 3.375 1.00 . A A . 62 ASP HA 1 1 3 4450 1 1 62 ASP HB2 H 25.150 -16.722 4.398 1.00 . A A . 62 ASP HB2 1 1 3 4451 1 1 62 ASP HB3 H 25.226 -18.342 5.107 1.00 . A A . 62 ASP HB3 1 1 3 4452 1 1 62 ASP N N 22.817 -17.201 5.445 1.00 . A A . 62 ASP N 1 1 3 4453 1 1 62 ASP O O 23.016 -19.944 3.130 1.00 . A A . 62 ASP O 1 1 3 4454 1 1 62 ASP OD1 O 25.160 -17.700 1.904 1.00 . A A . 62 ASP OD1 1 1 3 4455 1 1 62 ASP OD2 O 26.243 -19.267 3.048 1.00 . A A . 62 ASP OD2 1 1 3 4456 1 1 63 SER C C 20.207 -21.183 5.377 1.00 . A A . 63 SER C 1 1 3 4457 1 1 63 SER CA C 21.737 -21.161 5.322 1.00 . A A . 63 SER CA 1 1 3 4458 1 1 63 SER CB C 22.338 -21.864 6.537 1.00 . A A . 63 SER CB 1 1 3 4459 1 1 63 SER H H 22.156 -19.230 6.073 1.00 . A A . 63 SER H 1 1 3 4460 1 1 63 SER HA H 22.042 -21.705 4.428 1.00 . A A . 63 SER HA 1 1 3 4461 1 1 63 SER HB2 H 22.028 -21.350 7.448 1.00 . A A . 63 SER HB2 1 1 3 4462 1 1 63 SER HB3 H 21.977 -22.891 6.568 1.00 . A A . 63 SER HB3 1 1 3 4463 1 1 63 SER HG H 24.100 -22.313 7.225 1.00 . A A . 63 SER HG 1 1 3 4464 1 1 63 SER N N 22.252 -19.803 5.247 1.00 . A A . 63 SER N 1 1 3 4465 1 1 63 SER O O 19.611 -22.256 5.458 1.00 . A A . 63 SER O 1 1 3 4466 1 1 63 SER OG O 23.751 -21.861 6.454 1.00 . A A . 63 SER OG 1 1 3 4467 1 1 64 PHE C C 17.590 -20.289 3.937 1.00 . A A . 64 PHE C 1 1 3 4468 1 1 64 PHE CA C 18.118 -19.895 5.315 1.00 . A A . 64 PHE CA 1 1 3 4469 1 1 64 PHE CB C 17.729 -18.461 5.684 1.00 . A A . 64 PHE CB 1 1 3 4470 1 1 64 PHE CD1 C 15.492 -18.714 6.819 1.00 . A A . 64 PHE CD1 1 1 3 4471 1 1 64 PHE CD2 C 15.601 -17.497 4.725 1.00 . A A . 64 PHE CD2 1 1 3 4472 1 1 64 PHE CE1 C 14.111 -18.486 6.885 1.00 . A A . 64 PHE CE1 1 1 3 4473 1 1 64 PHE CE2 C 14.221 -17.264 4.790 1.00 . A A . 64 PHE CE2 1 1 3 4474 1 1 64 PHE CG C 16.239 -18.218 5.743 1.00 . A A . 64 PHE CG 1 1 3 4475 1 1 64 PHE CZ C 13.475 -17.761 5.868 1.00 . A A . 64 PHE CZ 1 1 3 4476 1 1 64 PHE H H 20.103 -19.153 5.307 1.00 . A A . 64 PHE H 1 1 3 4477 1 1 64 PHE HA H 17.690 -20.565 6.061 1.00 . A A . 64 PHE HA 1 1 3 4478 1 1 64 PHE HB2 H 18.156 -18.224 6.659 1.00 . A A . 64 PHE HB2 1 1 3 4479 1 1 64 PHE HB3 H 18.165 -17.782 4.951 1.00 . A A . 64 PHE HB3 1 1 3 4480 1 1 64 PHE HD1 H 15.982 -19.275 7.601 1.00 . A A . 64 PHE HD1 1 1 3 4481 1 1 64 PHE HD2 H 16.170 -17.119 3.890 1.00 . A A . 64 PHE HD2 1 1 3 4482 1 1 64 PHE HE1 H 13.542 -18.871 7.716 1.00 . A A . 64 PHE HE1 1 1 3 4483 1 1 64 PHE HE2 H 13.730 -16.703 4.009 1.00 . A A . 64 PHE HE2 1 1 3 4484 1 1 64 PHE HZ H 12.412 -17.581 5.915 1.00 . A A . 64 PHE HZ 1 1 3 4485 1 1 64 PHE N N 19.567 -20.009 5.335 1.00 . A A . 64 PHE N 1 1 3 4486 1 1 64 PHE O O 18.249 -20.045 2.927 1.00 . A A . 64 PHE O 1 1 3 4487 1 1 65 ARG C C 14.350 -21.041 2.482 1.00 . A A . 65 ARG C 1 1 3 4488 1 1 65 ARG CA C 15.826 -21.403 2.640 1.00 . A A . 65 ARG CA 1 1 3 4489 1 1 65 ARG CB C 16.015 -22.920 2.552 1.00 . A A . 65 ARG CB 1 1 3 4490 1 1 65 ARG CD C 17.678 -24.808 2.424 1.00 . A A . 65 ARG CD 1 1 3 4491 1 1 65 ARG CG C 17.500 -23.295 2.564 1.00 . A A . 65 ARG CG 1 1 3 4492 1 1 65 ARG CZ C 17.189 -26.573 0.758 1.00 . A A . 65 ARG CZ 1 1 3 4493 1 1 65 ARG H H 15.879 -21.036 4.741 1.00 . A A . 65 ARG H 1 1 3 4494 1 1 65 ARG HA H 16.355 -20.946 1.803 1.00 . A A . 65 ARG HA 1 1 3 4495 1 1 65 ARG HB2 H 15.508 -23.398 3.391 1.00 . A A . 65 ARG HB2 1 1 3 4496 1 1 65 ARG HB3 H 15.568 -23.276 1.623 1.00 . A A . 65 ARG HB3 1 1 3 4497 1 1 65 ARG HD2 H 18.735 -25.046 2.543 1.00 . A A . 65 ARG HD2 1 1 3 4498 1 1 65 ARG HD3 H 17.115 -25.307 3.213 1.00 . A A . 65 ARG HD3 1 1 3 4499 1 1 65 ARG HE H 16.903 -24.592 0.452 1.00 . A A . 65 ARG HE 1 1 3 4500 1 1 65 ARG HG2 H 18.014 -22.792 1.745 1.00 . A A . 65 ARG HG2 1 1 3 4501 1 1 65 ARG HG3 H 17.944 -22.983 3.509 1.00 . A A . 65 ARG HG3 1 1 3 4502 1 1 65 ARG HH11 H 17.931 -27.275 2.516 1.00 . A A . 65 ARG HH11 1 1 3 4503 1 1 65 ARG HH12 H 17.562 -28.490 1.315 1.00 . A A . 65 ARG HH12 1 1 3 4504 1 1 65 ARG HH21 H 16.437 -26.201 -1.093 1.00 . A A . 65 ARG HH21 1 1 3 4505 1 1 65 ARG HH22 H 16.745 -27.886 -0.731 1.00 . A A . 65 ARG HH22 1 1 3 4506 1 1 65 ARG N N 16.400 -20.899 3.886 1.00 . A A . 65 ARG N 1 1 3 4507 1 1 65 ARG NE N 17.219 -25.286 1.114 1.00 . A A . 65 ARG NE 1 1 3 4508 1 1 65 ARG NH1 N 17.592 -27.520 1.597 1.00 . A A . 65 ARG NH1 1 1 3 4509 1 1 65 ARG NH2 N 16.753 -26.914 -0.452 1.00 . A A . 65 ARG NH2 1 1 3 4510 1 1 65 ARG O O 13.714 -21.474 1.524 1.00 . A A . 65 ARG O 1 1 3 4511 1 1 66 GLY C C 11.440 -20.988 3.707 1.00 . A A . 66 GLY C 1 1 3 4512 1 1 66 GLY CA C 12.392 -19.853 3.333 1.00 . A A . 66 GLY CA 1 1 3 4513 1 1 66 GLY H H 14.345 -19.917 4.180 1.00 . A A . 66 GLY H 1 1 3 4514 1 1 66 GLY HA2 H 12.225 -19.030 4.028 1.00 . A A . 66 GLY HA2 1 1 3 4515 1 1 66 GLY HA3 H 12.166 -19.513 2.324 1.00 . A A . 66 GLY HA3 1 1 3 4516 1 1 66 GLY N N 13.791 -20.252 3.406 1.00 . A A . 66 GLY N 1 1 3 4517 1 1 66 GLY O O 10.244 -20.913 3.422 1.00 . A A . 66 GLY O 1 1 3 4518 1 1 67 ASP C C 10.199 -22.767 5.917 1.00 . A A . 67 ASP C 1 1 3 4519 1 1 67 ASP CA C 11.136 -23.175 4.774 1.00 . A A . 67 ASP CA 1 1 3 4520 1 1 67 ASP CB C 12.065 -24.317 5.194 1.00 . A A . 67 ASP CB 1 1 3 4521 1 1 67 ASP CG C 11.283 -25.578 5.552 1.00 . A A . 67 ASP CG 1 1 3 4522 1 1 67 ASP H H 12.946 -22.078 4.542 1.00 . A A . 67 ASP H 1 1 3 4523 1 1 67 ASP HA H 10.534 -23.509 3.929 1.00 . A A . 67 ASP HA 1 1 3 4524 1 1 67 ASP HB2 H 12.747 -24.541 4.374 1.00 . A A . 67 ASP HB2 1 1 3 4525 1 1 67 ASP HB3 H 12.654 -23.994 6.052 1.00 . A A . 67 ASP HB3 1 1 3 4526 1 1 67 ASP N N 11.956 -22.048 4.344 1.00 . A A . 67 ASP N 1 1 3 4527 1 1 67 ASP O O 9.291 -23.512 6.281 1.00 . A A . 67 ASP O 1 1 3 4528 1 1 67 ASP OD1 O 10.619 -26.125 4.644 1.00 . A A . 67 ASP OD1 1 1 3 4529 1 1 67 ASP OD2 O 11.355 -25.991 6.733 1.00 . A A . 67 ASP OD2 1 1 3 4530 1 1 68 SER C C 9.610 -19.473 7.371 1.00 . A A . 68 SER C 1 1 3 4531 1 1 68 SER CA C 9.603 -20.993 7.526 1.00 . A A . 68 SER CA 1 1 3 4532 1 1 68 SER CB C 10.145 -21.406 8.895 1.00 . A A . 68 SER CB 1 1 3 4533 1 1 68 SER H H 11.212 -21.033 6.161 1.00 . A A . 68 SER H 1 1 3 4534 1 1 68 SER HA H 8.580 -21.356 7.432 1.00 . A A . 68 SER HA 1 1 3 4535 1 1 68 SER HB2 H 9.516 -20.979 9.676 1.00 . A A . 68 SER HB2 1 1 3 4536 1 1 68 SER HB3 H 10.120 -22.492 8.981 1.00 . A A . 68 SER HB3 1 1 3 4537 1 1 68 SER HG H 11.791 -21.243 9.919 1.00 . A A . 68 SER HG 1 1 3 4538 1 1 68 SER N N 10.424 -21.577 6.480 1.00 . A A . 68 SER N 1 1 3 4539 1 1 68 SER O O 10.390 -18.933 6.586 1.00 . A A . 68 SER O 1 1 3 4540 1 1 68 SER OG O 11.474 -20.949 9.062 1.00 . A A . 68 SER OG 1 1 3 4541 1 1 69 ALA C C 9.971 -16.721 8.625 1.00 . A A . 69 ALA C 1 1 3 4542 1 1 69 ALA CA C 8.693 -17.324 8.046 1.00 . A A . 69 ALA CA 1 1 3 4543 1 1 69 ALA CB C 7.458 -16.820 8.790 1.00 . A A . 69 ALA CB 1 1 3 4544 1 1 69 ALA H H 8.118 -19.246 8.750 1.00 . A A . 69 ALA H 1 1 3 4545 1 1 69 ALA HA H 8.614 -17.025 7.000 1.00 . A A . 69 ALA HA 1 1 3 4546 1 1 69 ALA HB1 H 7.520 -17.096 9.843 1.00 . A A . 69 ALA HB1 1 1 3 4547 1 1 69 ALA HB2 H 7.400 -15.735 8.700 1.00 . A A . 69 ALA HB2 1 1 3 4548 1 1 69 ALA HB3 H 6.562 -17.264 8.355 1.00 . A A . 69 ALA HB3 1 1 3 4549 1 1 69 ALA N N 8.748 -18.773 8.117 1.00 . A A . 69 ALA N 1 1 3 4550 1 1 69 ALA O O 10.537 -17.256 9.580 1.00 . A A . 69 ALA O 1 1 3 4551 1 1 70 PHE C C 11.613 -14.478 9.904 1.00 . A A . 70 PHE C 1 1 3 4552 1 1 70 PHE CA C 11.692 -15.006 8.476 1.00 . A A . 70 PHE CA 1 1 3 4553 1 1 70 PHE CB C 12.070 -13.865 7.532 1.00 . A A . 70 PHE CB 1 1 3 4554 1 1 70 PHE CD1 C 14.546 -13.811 7.997 1.00 . A A . 70 PHE CD1 1 1 3 4555 1 1 70 PHE CD2 C 13.243 -11.807 8.406 1.00 . A A . 70 PHE CD2 1 1 3 4556 1 1 70 PHE CE1 C 15.699 -13.151 8.437 1.00 . A A . 70 PHE CE1 1 1 3 4557 1 1 70 PHE CE2 C 14.399 -11.147 8.840 1.00 . A A . 70 PHE CE2 1 1 3 4558 1 1 70 PHE CG C 13.316 -13.141 7.985 1.00 . A A . 70 PHE CG 1 1 3 4559 1 1 70 PHE CZ C 15.631 -11.816 8.855 1.00 . A A . 70 PHE CZ 1 1 3 4560 1 1 70 PHE H H 9.915 -15.165 7.308 1.00 . A A . 70 PHE H 1 1 3 4561 1 1 70 PHE HA H 12.472 -15.765 8.436 1.00 . A A . 70 PHE HA 1 1 3 4562 1 1 70 PHE HB2 H 12.230 -14.263 6.530 1.00 . A A . 70 PHE HB2 1 1 3 4563 1 1 70 PHE HB3 H 11.246 -13.153 7.495 1.00 . A A . 70 PHE HB3 1 1 3 4564 1 1 70 PHE HD1 H 14.608 -14.838 7.671 1.00 . A A . 70 PHE HD1 1 1 3 4565 1 1 70 PHE HD2 H 12.296 -11.289 8.402 1.00 . A A . 70 PHE HD2 1 1 3 4566 1 1 70 PHE HE1 H 16.643 -13.675 8.454 1.00 . A A . 70 PHE HE1 1 1 3 4567 1 1 70 PHE HE2 H 14.338 -10.120 9.169 1.00 . A A . 70 PHE HE2 1 1 3 4568 1 1 70 PHE HZ H 16.525 -11.309 9.183 1.00 . A A . 70 PHE HZ 1 1 3 4569 1 1 70 PHE N N 10.435 -15.604 8.054 1.00 . A A . 70 PHE N 1 1 3 4570 1 1 70 PHE O O 12.599 -14.544 10.633 1.00 . A A . 70 PHE O 1 1 3 4571 1 1 71 TYR C C 10.420 -14.488 12.707 1.00 . A A . 71 TYR C 1 1 3 4572 1 1 71 TYR CA C 10.343 -13.391 11.652 1.00 . A A . 71 TYR CA 1 1 3 4573 1 1 71 TYR CB C 9.051 -12.578 11.780 1.00 . A A . 71 TYR CB 1 1 3 4574 1 1 71 TYR CD1 C 7.250 -14.060 12.746 1.00 . A A . 71 TYR CD1 1 1 3 4575 1 1 71 TYR CD2 C 7.101 -13.417 10.407 1.00 . A A . 71 TYR CD2 1 1 3 4576 1 1 71 TYR CE1 C 6.062 -14.796 12.626 1.00 . A A . 71 TYR CE1 1 1 3 4577 1 1 71 TYR CE2 C 5.908 -14.148 10.282 1.00 . A A . 71 TYR CE2 1 1 3 4578 1 1 71 TYR CG C 7.769 -13.374 11.637 1.00 . A A . 71 TYR CG 1 1 3 4579 1 1 71 TYR CZ C 5.386 -14.842 11.391 1.00 . A A . 71 TYR CZ 1 1 3 4580 1 1 71 TYR H H 9.652 -13.933 9.707 1.00 . A A . 71 TYR H 1 1 3 4581 1 1 71 TYR HA H 11.183 -12.713 11.798 1.00 . A A . 71 TYR HA 1 1 3 4582 1 1 71 TYR HB2 H 9.043 -12.098 12.759 1.00 . A A . 71 TYR HB2 1 1 3 4583 1 1 71 TYR HB3 H 9.057 -11.793 11.025 1.00 . A A . 71 TYR HB3 1 1 3 4584 1 1 71 TYR HD1 H 7.769 -14.026 13.692 1.00 . A A . 71 TYR HD1 1 1 3 4585 1 1 71 TYR HD2 H 7.495 -12.887 9.552 1.00 . A A . 71 TYR HD2 1 1 3 4586 1 1 71 TYR HE1 H 5.668 -15.328 13.479 1.00 . A A . 71 TYR HE1 1 1 3 4587 1 1 71 TYR HE2 H 5.387 -14.180 9.336 1.00 . A A . 71 TYR HE2 1 1 3 4588 1 1 71 TYR HH H 3.969 -15.976 12.092 1.00 . A A . 71 TYR HH 1 1 3 4589 1 1 71 TYR N N 10.456 -13.952 10.318 1.00 . A A . 71 TYR N 1 1 3 4590 1 1 71 TYR O O 11.008 -14.271 13.763 1.00 . A A . 71 TYR O 1 1 3 4591 1 1 71 TYR OH O 4.231 -15.555 11.270 1.00 . A A . 71 TYR OH 1 1 3 4592 1 1 72 THR C C 11.333 -17.279 13.486 1.00 . A A . 72 THR C 1 1 3 4593 1 1 72 THR CA C 9.905 -16.758 13.404 1.00 . A A . 72 THR CA 1 1 3 4594 1 1 72 THR CB C 8.963 -17.889 12.990 1.00 . A A . 72 THR CB 1 1 3 4595 1 1 72 THR CG2 C 8.960 -18.991 14.047 1.00 . A A . 72 THR CG2 1 1 3 4596 1 1 72 THR H H 9.352 -15.808 11.572 1.00 . A A . 72 THR H 1 1 3 4597 1 1 72 THR HA H 9.612 -16.386 14.385 1.00 . A A . 72 THR HA 1 1 3 4598 1 1 72 THR HB H 9.292 -18.298 12.035 1.00 . A A . 72 THR HB 1 1 3 4599 1 1 72 THR HG1 H 7.085 -18.123 12.577 1.00 . A A . 72 THR HG1 1 1 3 4600 1 1 72 THR HG21 H 8.264 -19.777 13.754 1.00 . A A . 72 THR HG21 1 1 3 4601 1 1 72 THR HG22 H 9.958 -19.418 14.141 1.00 . A A . 72 THR HG22 1 1 3 4602 1 1 72 THR HG23 H 8.658 -18.576 15.009 1.00 . A A . 72 THR HG23 1 1 3 4603 1 1 72 THR N N 9.842 -15.665 12.443 1.00 . A A . 72 THR N 1 1 3 4604 1 1 72 THR O O 11.818 -17.605 14.566 1.00 . A A . 72 THR O 1 1 3 4605 1 1 72 THR OG1 O 7.648 -17.397 12.855 1.00 . A A . 72 THR OG1 1 1 3 4606 1 1 73 TRP C C 14.334 -16.920 12.985 1.00 . A A . 73 TRP C 1 1 3 4607 1 1 73 TRP CA C 13.366 -17.868 12.280 1.00 . A A . 73 TRP CA 1 1 3 4608 1 1 73 TRP CB C 13.738 -18.041 10.807 1.00 . A A . 73 TRP CB 1 1 3 4609 1 1 73 TRP CD1 C 15.591 -19.715 10.399 1.00 . A A . 73 TRP CD1 1 1 3 4610 1 1 73 TRP CD2 C 16.331 -17.598 10.426 1.00 . A A . 73 TRP CD2 1 1 3 4611 1 1 73 TRP CE2 C 17.466 -18.431 10.216 1.00 . A A . 73 TRP CE2 1 1 3 4612 1 1 73 TRP CE3 C 16.561 -16.208 10.478 1.00 . A A . 73 TRP CE3 1 1 3 4613 1 1 73 TRP CG C 15.152 -18.446 10.555 1.00 . A A . 73 TRP CG 1 1 3 4614 1 1 73 TRP CH2 C 18.950 -16.534 10.145 1.00 . A A . 73 TRP CH2 1 1 3 4615 1 1 73 TRP CZ2 C 18.759 -17.919 10.082 1.00 . A A . 73 TRP CZ2 1 1 3 4616 1 1 73 TRP CZ3 C 17.854 -15.684 10.339 1.00 . A A . 73 TRP CZ3 1 1 3 4617 1 1 73 TRP H H 11.570 -17.071 11.477 1.00 . A A . 73 TRP H 1 1 3 4618 1 1 73 TRP HA H 13.410 -18.840 12.774 1.00 . A A . 73 TRP HA 1 1 3 4619 1 1 73 TRP HB2 H 13.074 -18.787 10.367 1.00 . A A . 73 TRP HB2 1 1 3 4620 1 1 73 TRP HB3 H 13.560 -17.096 10.295 1.00 . A A . 73 TRP HB3 1 1 3 4621 1 1 73 TRP HD1 H 14.972 -20.599 10.434 1.00 . A A . 73 TRP HD1 1 1 3 4622 1 1 73 TRP HE1 H 17.496 -20.550 10.047 1.00 . A A . 73 TRP HE1 1 1 3 4623 1 1 73 TRP HE3 H 15.730 -15.535 10.627 1.00 . A A . 73 TRP HE3 1 1 3 4624 1 1 73 TRP HH2 H 19.945 -16.127 10.048 1.00 . A A . 73 TRP HH2 1 1 3 4625 1 1 73 TRP HZ2 H 19.597 -18.582 9.929 1.00 . A A . 73 TRP HZ2 1 1 3 4626 1 1 73 TRP HZ3 H 18.007 -14.616 10.383 1.00 . A A . 73 TRP HZ3 1 1 3 4627 1 1 73 TRP N N 12.009 -17.362 12.340 1.00 . A A . 73 TRP N 1 1 3 4628 1 1 73 TRP NE1 N 16.954 -19.712 10.193 1.00 . A A . 73 TRP NE1 1 1 3 4629 1 1 73 TRP O O 15.319 -17.368 13.567 1.00 . A A . 73 TRP O 1 1 3 4630 1 1 74 LEU C C 14.683 -14.479 15.035 1.00 . A A . 74 LEU C 1 1 3 4631 1 1 74 LEU CA C 14.926 -14.607 13.531 1.00 . A A . 74 LEU CA 1 1 3 4632 1 1 74 LEU CB C 14.664 -13.281 12.816 1.00 . A A . 74 LEU CB 1 1 3 4633 1 1 74 LEU CD1 C 17.049 -12.480 13.069 1.00 . A A . 74 LEU CD1 1 1 3 4634 1 1 74 LEU CD2 C 15.221 -10.875 12.560 1.00 . A A . 74 LEU CD2 1 1 3 4635 1 1 74 LEU CG C 15.576 -12.155 13.312 1.00 . A A . 74 LEU CG 1 1 3 4636 1 1 74 LEU H H 13.232 -15.301 12.452 1.00 . A A . 74 LEU H 1 1 3 4637 1 1 74 LEU HA H 15.964 -14.900 13.367 1.00 . A A . 74 LEU HA 1 1 3 4638 1 1 74 LEU HB2 H 14.820 -13.422 11.747 1.00 . A A . 74 LEU HB2 1 1 3 4639 1 1 74 LEU HB3 H 13.626 -12.994 12.979 1.00 . A A . 74 LEU HB3 1 1 3 4640 1 1 74 LEU HD11 H 17.206 -12.686 12.010 1.00 . A A . 74 LEU HD11 1 1 3 4641 1 1 74 LEU HD12 H 17.669 -11.635 13.369 1.00 . A A . 74 LEU HD12 1 1 3 4642 1 1 74 LEU HD13 H 17.338 -13.354 13.653 1.00 . A A . 74 LEU HD13 1 1 3 4643 1 1 74 LEU HD21 H 15.394 -11.015 11.493 1.00 . A A . 74 LEU HD21 1 1 3 4644 1 1 74 LEU HD22 H 14.169 -10.640 12.726 1.00 . A A . 74 LEU HD22 1 1 3 4645 1 1 74 LEU HD23 H 15.835 -10.050 12.925 1.00 . A A . 74 LEU HD23 1 1 3 4646 1 1 74 LEU HG H 15.414 -11.997 14.378 1.00 . A A . 74 LEU HG 1 1 3 4647 1 1 74 LEU N N 14.062 -15.613 12.935 1.00 . A A . 74 LEU N 1 1 3 4648 1 1 74 LEU O O 15.621 -14.223 15.792 1.00 . A A . 74 LEU O 1 1 3 4649 1 1 75 TYR C C 13.848 -15.678 17.678 1.00 . A A . 75 TYR C 1 1 3 4650 1 1 75 TYR CA C 13.129 -14.571 16.906 1.00 . A A . 75 TYR CA 1 1 3 4651 1 1 75 TYR CB C 11.617 -14.704 17.120 1.00 . A A . 75 TYR CB 1 1 3 4652 1 1 75 TYR CD1 C 11.305 -12.408 16.045 1.00 . A A . 75 TYR CD1 1 1 3 4653 1 1 75 TYR CD2 C 9.356 -13.740 16.610 1.00 . A A . 75 TYR CD2 1 1 3 4654 1 1 75 TYR CE1 C 10.471 -11.392 15.554 1.00 . A A . 75 TYR CE1 1 1 3 4655 1 1 75 TYR CE2 C 8.519 -12.728 16.121 1.00 . A A . 75 TYR CE2 1 1 3 4656 1 1 75 TYR CG C 10.751 -13.584 16.577 1.00 . A A . 75 TYR CG 1 1 3 4657 1 1 75 TYR CZ C 9.072 -11.549 15.593 1.00 . A A . 75 TYR CZ 1 1 3 4658 1 1 75 TYR H H 12.690 -14.852 14.833 1.00 . A A . 75 TYR H 1 1 3 4659 1 1 75 TYR HA H 13.459 -13.606 17.290 1.00 . A A . 75 TYR HA 1 1 3 4660 1 1 75 TYR HB2 H 11.288 -15.641 16.673 1.00 . A A . 75 TYR HB2 1 1 3 4661 1 1 75 TYR HB3 H 11.433 -14.767 18.193 1.00 . A A . 75 TYR HB3 1 1 3 4662 1 1 75 TYR HD1 H 12.376 -12.272 16.005 1.00 . A A . 75 TYR HD1 1 1 3 4663 1 1 75 TYR HD2 H 8.928 -14.647 17.011 1.00 . A A . 75 TYR HD2 1 1 3 4664 1 1 75 TYR HE1 H 10.899 -10.487 15.148 1.00 . A A . 75 TYR HE1 1 1 3 4665 1 1 75 TYR HE2 H 7.446 -12.858 16.150 1.00 . A A . 75 TYR HE2 1 1 3 4666 1 1 75 TYR HH H 8.735 -9.806 14.783 1.00 . A A . 75 TYR HH 1 1 3 4667 1 1 75 TYR N N 13.438 -14.659 15.484 1.00 . A A . 75 TYR N 1 1 3 4668 1 1 75 TYR O O 14.145 -15.509 18.859 1.00 . A A . 75 TYR O 1 1 3 4669 1 1 75 TYR OH O 8.256 -10.568 15.119 1.00 . A A . 75 TYR OH 1 1 3 4670 1 1 76 ARG C C 16.307 -17.639 17.811 1.00 . A A . 76 ARG C 1 1 3 4671 1 1 76 ARG CA C 14.820 -17.926 17.652 1.00 . A A . 76 ARG CA 1 1 3 4672 1 1 76 ARG CB C 14.606 -19.199 16.830 1.00 . A A . 76 ARG CB 1 1 3 4673 1 1 76 ARG CD C 12.555 -20.123 18.065 1.00 . A A . 76 ARG CD 1 1 3 4674 1 1 76 ARG CG C 13.138 -19.628 16.736 1.00 . A A . 76 ARG CG 1 1 3 4675 1 1 76 ARG CZ C 11.163 -18.241 18.892 1.00 . A A . 76 ARG CZ 1 1 3 4676 1 1 76 ARG H H 13.862 -16.900 16.048 1.00 . A A . 76 ARG H 1 1 3 4677 1 1 76 ARG HA H 14.413 -18.069 18.654 1.00 . A A . 76 ARG HA 1 1 3 4678 1 1 76 ARG HB2 H 14.989 -19.031 15.823 1.00 . A A . 76 ARG HB2 1 1 3 4679 1 1 76 ARG HB3 H 15.171 -20.017 17.277 1.00 . A A . 76 ARG HB3 1 1 3 4680 1 1 76 ARG HD2 H 11.639 -20.677 17.863 1.00 . A A . 76 ARG HD2 1 1 3 4681 1 1 76 ARG HD3 H 13.266 -20.802 18.536 1.00 . A A . 76 ARG HD3 1 1 3 4682 1 1 76 ARG HE H 12.903 -18.838 19.728 1.00 . A A . 76 ARG HE 1 1 3 4683 1 1 76 ARG HG2 H 12.541 -18.791 16.374 1.00 . A A . 76 ARG HG2 1 1 3 4684 1 1 76 ARG HG3 H 13.074 -20.441 16.013 1.00 . A A . 76 ARG HG3 1 1 3 4685 1 1 76 ARG HH11 H 10.391 -19.172 17.257 1.00 . A A . 76 ARG HH11 1 1 3 4686 1 1 76 ARG HH12 H 9.439 -17.847 17.882 1.00 . A A . 76 ARG HH12 1 1 3 4687 1 1 76 ARG HH21 H 11.654 -17.091 20.495 1.00 . A A . 76 ARG HH21 1 1 3 4688 1 1 76 ARG HH22 H 10.154 -16.672 19.700 1.00 . A A . 76 ARG HH22 1 1 3 4689 1 1 76 ARG N N 14.132 -16.806 17.017 1.00 . A A . 76 ARG N 1 1 3 4690 1 1 76 ARG NE N 12.248 -19.016 18.981 1.00 . A A . 76 ARG NE 1 1 3 4691 1 1 76 ARG NH1 N 10.258 -18.435 17.935 1.00 . A A . 76 ARG NH1 1 1 3 4692 1 1 76 ARG NH2 N 10.975 -17.257 19.765 1.00 . A A . 76 ARG NH2 1 1 3 4693 1 1 76 ARG O O 16.946 -18.214 18.693 1.00 . A A . 76 ARG O 1 1 3 4694 1 1 77 ILE C C 18.510 -15.595 18.358 1.00 . A A . 77 ILE C 1 1 3 4695 1 1 77 ILE CA C 18.287 -16.425 17.097 1.00 . A A . 77 ILE CA 1 1 3 4696 1 1 77 ILE CB C 18.772 -15.638 15.870 1.00 . A A . 77 ILE CB 1 1 3 4697 1 1 77 ILE CD1 C 19.014 -17.721 14.385 1.00 . A A . 77 ILE CD1 1 1 3 4698 1 1 77 ILE CG1 C 18.436 -16.315 14.530 1.00 . A A . 77 ILE CG1 1 1 3 4699 1 1 77 ILE CG2 C 20.284 -15.438 15.969 1.00 . A A . 77 ILE CG2 1 1 3 4700 1 1 77 ILE H H 16.321 -16.333 16.251 1.00 . A A . 77 ILE H 1 1 3 4701 1 1 77 ILE HA H 18.866 -17.345 17.180 1.00 . A A . 77 ILE HA 1 1 3 4702 1 1 77 ILE HB H 18.297 -14.657 15.875 1.00 . A A . 77 ILE HB 1 1 3 4703 1 1 77 ILE HD11 H 18.619 -18.366 15.170 1.00 . A A . 77 ILE HD11 1 1 3 4704 1 1 77 ILE HD12 H 18.727 -18.120 13.412 1.00 . A A . 77 ILE HD12 1 1 3 4705 1 1 77 ILE HD13 H 20.102 -17.686 14.446 1.00 . A A . 77 ILE HD13 1 1 3 4706 1 1 77 ILE HG12 H 17.353 -16.366 14.415 1.00 . A A . 77 ILE HG12 1 1 3 4707 1 1 77 ILE HG13 H 18.821 -15.697 13.718 1.00 . A A . 77 ILE HG13 1 1 3 4708 1 1 77 ILE HG21 H 20.787 -16.400 16.067 1.00 . A A . 77 ILE HG21 1 1 3 4709 1 1 77 ILE HG22 H 20.647 -14.932 15.076 1.00 . A A . 77 ILE HG22 1 1 3 4710 1 1 77 ILE HG23 H 20.517 -14.827 16.842 1.00 . A A . 77 ILE HG23 1 1 3 4711 1 1 77 ILE N N 16.876 -16.766 16.976 1.00 . A A . 77 ILE N 1 1 3 4712 1 1 77 ILE O O 19.508 -15.774 19.052 1.00 . A A . 77 ILE O 1 1 3 4713 1 1 78 ALA C C 17.535 -14.393 21.125 1.00 . A A . 78 ALA C 1 1 3 4714 1 1 78 ALA CA C 17.765 -13.750 19.760 1.00 . A A . 78 ALA CA 1 1 3 4715 1 1 78 ALA CB C 16.827 -12.561 19.549 1.00 . A A . 78 ALA CB 1 1 3 4716 1 1 78 ALA H H 16.742 -14.617 18.105 1.00 . A A . 78 ALA H 1 1 3 4717 1 1 78 ALA HA H 18.793 -13.388 19.732 1.00 . A A . 78 ALA HA 1 1 3 4718 1 1 78 ALA HB1 H 15.792 -12.902 19.553 1.00 . A A . 78 ALA HB1 1 1 3 4719 1 1 78 ALA HB2 H 16.969 -11.838 20.353 1.00 . A A . 78 ALA HB2 1 1 3 4720 1 1 78 ALA HB3 H 17.045 -12.082 18.594 1.00 . A A . 78 ALA HB3 1 1 3 4721 1 1 78 ALA N N 17.582 -14.683 18.660 1.00 . A A . 78 ALA N 1 1 3 4722 1 1 78 ALA O O 18.241 -14.062 22.079 1.00 . A A . 78 ALA O 1 1 3 4723 1 1 79 VAL C C 17.282 -17.007 22.877 1.00 . A A . 79 VAL C 1 1 3 4724 1 1 79 VAL CA C 16.278 -15.912 22.539 1.00 . A A . 79 VAL CA 1 1 3 4725 1 1 79 VAL CB C 14.832 -16.414 22.579 1.00 . A A . 79 VAL CB 1 1 3 4726 1 1 79 VAL CG1 C 14.582 -17.522 21.564 1.00 . A A . 79 VAL CG1 1 1 3 4727 1 1 79 VAL CG2 C 14.500 -16.954 23.967 1.00 . A A . 79 VAL CG2 1 1 3 4728 1 1 79 VAL H H 16.015 -15.571 20.440 1.00 . A A . 79 VAL H 1 1 3 4729 1 1 79 VAL HA H 16.373 -15.137 23.299 1.00 . A A . 79 VAL HA 1 1 3 4730 1 1 79 VAL HB H 14.170 -15.577 22.356 1.00 . A A . 79 VAL HB 1 1 3 4731 1 1 79 VAL HG11 H 14.842 -17.168 20.567 1.00 . A A . 79 VAL HG11 1 1 3 4732 1 1 79 VAL HG12 H 15.191 -18.390 21.814 1.00 . A A . 79 VAL HG12 1 1 3 4733 1 1 79 VAL HG13 H 13.527 -17.797 21.593 1.00 . A A . 79 VAL HG13 1 1 3 4734 1 1 79 VAL HG21 H 15.078 -17.857 24.167 1.00 . A A . 79 VAL HG21 1 1 3 4735 1 1 79 VAL HG22 H 14.740 -16.201 24.717 1.00 . A A . 79 VAL HG22 1 1 3 4736 1 1 79 VAL HG23 H 13.437 -17.194 24.017 1.00 . A A . 79 VAL HG23 1 1 3 4737 1 1 79 VAL N N 16.567 -15.305 21.244 1.00 . A A . 79 VAL N 1 1 3 4738 1 1 79 VAL O O 17.576 -17.230 24.049 1.00 . A A . 79 VAL O 1 1 3 4739 1 1 80 ASN C C 20.163 -18.107 22.445 1.00 . A A . 80 ASN C 1 1 3 4740 1 1 80 ASN CA C 18.811 -18.736 22.118 1.00 . A A . 80 ASN CA 1 1 3 4741 1 1 80 ASN CB C 18.911 -19.660 20.903 1.00 . A A . 80 ASN CB 1 1 3 4742 1 1 80 ASN CG C 17.659 -20.509 20.709 1.00 . A A . 80 ASN CG 1 1 3 4743 1 1 80 ASN H H 17.545 -17.503 20.916 1.00 . A A . 80 ASN H 1 1 3 4744 1 1 80 ASN HA H 18.490 -19.323 22.979 1.00 . A A . 80 ASN HA 1 1 3 4745 1 1 80 ASN HB2 H 19.086 -19.066 20.005 1.00 . A A . 80 ASN HB2 1 1 3 4746 1 1 80 ASN HB3 H 19.760 -20.330 21.036 1.00 . A A . 80 ASN HB3 1 1 3 4747 1 1 80 ASN HD21 H 18.401 -21.292 18.987 1.00 . A A . 80 ASN HD21 1 1 3 4748 1 1 80 ASN HD22 H 16.813 -21.866 19.460 1.00 . A A . 80 ASN HD22 1 1 3 4749 1 1 80 ASN N N 17.822 -17.698 21.868 1.00 . A A . 80 ASN N 1 1 3 4750 1 1 80 ASN ND2 N 17.623 -21.285 19.630 1.00 . A A . 80 ASN ND2 1 1 3 4751 1 1 80 ASN O O 20.988 -18.730 23.111 1.00 . A A . 80 ASN O 1 1 3 4752 1 1 80 ASN OD1 O 16.734 -20.476 21.517 1.00 . A A . 80 ASN OD1 1 1 3 4753 1 1 81 THR C C 21.575 -15.612 23.723 1.00 . A A . 81 THR C 1 1 3 4754 1 1 81 THR CA C 21.631 -16.162 22.302 1.00 . A A . 81 THR CA 1 1 3 4755 1 1 81 THR CB C 21.866 -15.047 21.280 1.00 . A A . 81 THR CB 1 1 3 4756 1 1 81 THR CG2 C 23.126 -14.250 21.606 1.00 . A A . 81 THR CG2 1 1 3 4757 1 1 81 THR H H 19.713 -16.409 21.408 1.00 . A A . 81 THR H 1 1 3 4758 1 1 81 THR HA H 22.467 -16.859 22.243 1.00 . A A . 81 THR HA 1 1 3 4759 1 1 81 THR HB H 21.007 -14.377 21.260 1.00 . A A . 81 THR HB 1 1 3 4760 1 1 81 THR HG1 H 21.186 -15.881 19.666 1.00 . A A . 81 THR HG1 1 1 3 4761 1 1 81 THR HG21 H 23.316 -13.535 20.806 1.00 . A A . 81 THR HG21 1 1 3 4762 1 1 81 THR HG22 H 23.003 -13.713 22.546 1.00 . A A . 81 THR HG22 1 1 3 4763 1 1 81 THR HG23 H 23.975 -14.929 21.693 1.00 . A A . 81 THR HG23 1 1 3 4764 1 1 81 THR N N 20.400 -16.872 21.987 1.00 . A A . 81 THR N 1 1 3 4765 1 1 81 THR O O 22.614 -15.481 24.368 1.00 . A A . 81 THR O 1 1 3 4766 1 1 81 THR OG1 O 22.045 -15.624 20.008 1.00 . A A . 81 THR OG1 1 1 3 4767 1 1 82 ALA C C 20.413 -15.863 26.611 1.00 . A A . 82 ALA C 1 1 3 4768 1 1 82 ALA CA C 20.224 -14.765 25.569 1.00 . A A . 82 ALA CA 1 1 3 4769 1 1 82 ALA CB C 18.839 -14.138 25.689 1.00 . A A . 82 ALA CB 1 1 3 4770 1 1 82 ALA H H 19.549 -15.409 23.656 1.00 . A A . 82 ALA H 1 1 3 4771 1 1 82 ALA HA H 20.976 -13.994 25.737 1.00 . A A . 82 ALA HA 1 1 3 4772 1 1 82 ALA HB1 H 18.720 -13.699 26.680 1.00 . A A . 82 ALA HB1 1 1 3 4773 1 1 82 ALA HB2 H 18.727 -13.356 24.938 1.00 . A A . 82 ALA HB2 1 1 3 4774 1 1 82 ALA HB3 H 18.077 -14.903 25.539 1.00 . A A . 82 ALA HB3 1 1 3 4775 1 1 82 ALA N N 20.377 -15.293 24.223 1.00 . A A . 82 ALA N 1 1 3 4776 1 1 82 ALA O O 20.880 -15.590 27.714 1.00 . A A . 82 ALA O 1 1 3 4777 1 1 83 LYS C C 21.706 -18.658 27.191 1.00 . A A . 83 LYS C 1 1 3 4778 1 1 83 LYS CA C 20.239 -18.233 27.171 1.00 . A A . 83 LYS CA 1 1 3 4779 1 1 83 LYS CB C 19.334 -19.385 26.727 1.00 . A A . 83 LYS CB 1 1 3 4780 1 1 83 LYS CD C 16.965 -20.094 26.327 1.00 . A A . 83 LYS CD 1 1 3 4781 1 1 83 LYS CE C 15.502 -19.684 26.484 1.00 . A A . 83 LYS CE 1 1 3 4782 1 1 83 LYS CG C 17.866 -18.999 26.896 1.00 . A A . 83 LYS CG 1 1 3 4783 1 1 83 LYS H H 19.636 -17.274 25.365 1.00 . A A . 83 LYS H 1 1 3 4784 1 1 83 LYS HA H 19.953 -17.937 28.181 1.00 . A A . 83 LYS HA 1 1 3 4785 1 1 83 LYS HB2 H 19.539 -19.617 25.681 1.00 . A A . 83 LYS HB2 1 1 3 4786 1 1 83 LYS HB3 H 19.543 -20.262 27.339 1.00 . A A . 83 LYS HB3 1 1 3 4787 1 1 83 LYS HD2 H 17.187 -20.233 25.270 1.00 . A A . 83 LYS HD2 1 1 3 4788 1 1 83 LYS HD3 H 17.140 -21.025 26.867 1.00 . A A . 83 LYS HD3 1 1 3 4789 1 1 83 LYS HE2 H 15.290 -19.537 27.543 1.00 . A A . 83 LYS HE2 1 1 3 4790 1 1 83 LYS HE3 H 15.340 -18.743 25.961 1.00 . A A . 83 LYS HE3 1 1 3 4791 1 1 83 LYS HG2 H 17.644 -18.862 27.954 1.00 . A A . 83 LYS HG2 1 1 3 4792 1 1 83 LYS HG3 H 17.666 -18.060 26.378 1.00 . A A . 83 LYS HG3 1 1 3 4793 1 1 83 LYS HZ1 H 13.639 -20.424 26.044 1.00 . A A . 83 LYS HZ1 1 1 3 4794 1 1 83 LYS HZ2 H 14.791 -20.856 24.954 1.00 . A A . 83 LYS HZ2 1 1 3 4795 1 1 83 LYS HZ3 H 14.733 -21.589 26.423 1.00 . A A . 83 LYS HZ3 1 1 3 4796 1 1 83 LYS N N 20.052 -17.104 26.269 1.00 . A A . 83 LYS N 1 1 3 4797 1 1 83 LYS NZ N 14.600 -20.715 25.936 1.00 . A A . 83 LYS NZ 1 1 3 4798 1 1 83 LYS O O 22.195 -19.161 28.200 1.00 . A A . 83 LYS O 1 1 3 4799 1 1 84 ASN C C 24.654 -17.577 26.548 1.00 . A A . 84 ASN C 1 1 3 4800 1 1 84 ASN CA C 23.831 -18.743 25.993 1.00 . A A . 84 ASN CA 1 1 3 4801 1 1 84 ASN CB C 24.188 -19.069 24.543 1.00 . A A . 84 ASN CB 1 1 3 4802 1 1 84 ASN CG C 25.663 -19.411 24.384 1.00 . A A . 84 ASN CG 1 1 3 4803 1 1 84 ASN H H 21.950 -18.077 25.255 1.00 . A A . 84 ASN H 1 1 3 4804 1 1 84 ASN HA H 24.037 -19.627 26.598 1.00 . A A . 84 ASN HA 1 1 3 4805 1 1 84 ASN HB2 H 23.599 -19.930 24.228 1.00 . A A . 84 ASN HB2 1 1 3 4806 1 1 84 ASN HB3 H 23.948 -18.215 23.909 1.00 . A A . 84 ASN HB3 1 1 3 4807 1 1 84 ASN HD21 H 26.082 -17.545 23.691 1.00 . A A . 84 ASN HD21 1 1 3 4808 1 1 84 ASN HD22 H 27.444 -18.639 23.795 1.00 . A A . 84 ASN HD22 1 1 3 4809 1 1 84 ASN N N 22.410 -18.450 26.073 1.00 . A A . 84 ASN N 1 1 3 4810 1 1 84 ASN ND2 N 26.460 -18.454 23.920 1.00 . A A . 84 ASN ND2 1 1 3 4811 1 1 84 ASN O O 25.835 -17.741 26.855 1.00 . A A . 84 ASN O 1 1 3 4812 1 1 84 ASN OD1 O 26.084 -20.528 24.675 1.00 . A A . 84 ASN OD1 1 1 3 4813 1 1 85 TYR C C 24.778 -15.376 28.785 1.00 . A A . 85 TYR C 1 1 3 4814 1 1 85 TYR CA C 24.732 -15.254 27.266 1.00 . A A . 85 TYR CA 1 1 3 4815 1 1 85 TYR CB C 24.013 -13.974 26.842 1.00 . A A . 85 TYR CB 1 1 3 4816 1 1 85 TYR CD1 C 25.702 -12.134 26.480 1.00 . A A . 85 TYR CD1 1 1 3 4817 1 1 85 TYR CD2 C 24.362 -12.115 28.507 1.00 . A A . 85 TYR CD2 1 1 3 4818 1 1 85 TYR CE1 C 26.342 -10.955 26.887 1.00 . A A . 85 TYR CE1 1 1 3 4819 1 1 85 TYR CE2 C 25.000 -10.934 28.920 1.00 . A A . 85 TYR CE2 1 1 3 4820 1 1 85 TYR CG C 24.710 -12.710 27.287 1.00 . A A . 85 TYR CG 1 1 3 4821 1 1 85 TYR CZ C 25.990 -10.346 28.106 1.00 . A A . 85 TYR CZ 1 1 3 4822 1 1 85 TYR H H 23.090 -16.276 26.382 1.00 . A A . 85 TYR H 1 1 3 4823 1 1 85 TYR HA H 25.754 -15.220 26.887 1.00 . A A . 85 TYR HA 1 1 3 4824 1 1 85 TYR HB2 H 23.943 -13.959 25.754 1.00 . A A . 85 TYR HB2 1 1 3 4825 1 1 85 TYR HB3 H 23.003 -13.983 27.252 1.00 . A A . 85 TYR HB3 1 1 3 4826 1 1 85 TYR HD1 H 25.971 -12.599 25.544 1.00 . A A . 85 TYR HD1 1 1 3 4827 1 1 85 TYR HD2 H 23.604 -12.565 29.131 1.00 . A A . 85 TYR HD2 1 1 3 4828 1 1 85 TYR HE1 H 27.102 -10.510 26.262 1.00 . A A . 85 TYR HE1 1 1 3 4829 1 1 85 TYR HE2 H 24.734 -10.476 29.861 1.00 . A A . 85 TYR HE2 1 1 3 4830 1 1 85 TYR HH H 26.251 -8.854 29.321 1.00 . A A . 85 TYR HH 1 1 3 4831 1 1 85 TYR N N 24.046 -16.396 26.687 1.00 . A A . 85 TYR N 1 1 3 4832 1 1 85 TYR O O 25.766 -14.997 29.409 1.00 . A A . 85 TYR O 1 1 3 4833 1 1 85 TYR OH O 26.605 -9.195 28.496 1.00 . A A . 85 TYR OH 1 1 3 4834 1 1 86 LEU C C 24.420 -17.298 31.313 1.00 . A A . 86 LEU C 1 1 3 4835 1 1 86 LEU CA C 23.670 -16.056 30.840 1.00 . A A . 86 LEU CA 1 1 3 4836 1 1 86 LEU CB C 22.214 -16.078 31.313 1.00 . A A . 86 LEU CB 1 1 3 4837 1 1 86 LEU CD1 C 20.090 -14.847 31.663 1.00 . A A . 86 LEU CD1 1 1 3 4838 1 1 86 LEU CD2 C 22.217 -13.606 31.869 1.00 . A A . 86 LEU CD2 1 1 3 4839 1 1 86 LEU CG C 21.508 -14.731 31.117 1.00 . A A . 86 LEU CG 1 1 3 4840 1 1 86 LEU H H 22.921 -16.211 28.846 1.00 . A A . 86 LEU H 1 1 3 4841 1 1 86 LEU HA H 24.171 -15.199 31.289 1.00 . A A . 86 LEU HA 1 1 3 4842 1 1 86 LEU HB2 H 21.671 -16.856 30.779 1.00 . A A . 86 LEU HB2 1 1 3 4843 1 1 86 LEU HB3 H 22.209 -16.316 32.376 1.00 . A A . 86 LEU HB3 1 1 3 4844 1 1 86 LEU HD11 H 20.127 -15.129 32.715 1.00 . A A . 86 LEU HD11 1 1 3 4845 1 1 86 LEU HD12 H 19.582 -13.887 31.567 1.00 . A A . 86 LEU HD12 1 1 3 4846 1 1 86 LEU HD13 H 19.542 -15.601 31.098 1.00 . A A . 86 LEU HD13 1 1 3 4847 1 1 86 LEU HD21 H 22.316 -13.880 32.920 1.00 . A A . 86 LEU HD21 1 1 3 4848 1 1 86 LEU HD22 H 23.202 -13.438 31.436 1.00 . A A . 86 LEU HD22 1 1 3 4849 1 1 86 LEU HD23 H 21.631 -12.690 31.787 1.00 . A A . 86 LEU HD23 1 1 3 4850 1 1 86 LEU HG H 21.465 -14.486 30.056 1.00 . A A . 86 LEU HG 1 1 3 4851 1 1 86 LEU N N 23.716 -15.909 29.393 1.00 . A A . 86 LEU N 1 1 3 4852 1 1 86 LEU O O 24.753 -17.387 32.490 1.00 . A A . 86 LEU O 1 1 3 4853 1 1 87 VAL C C 26.989 -19.091 30.642 1.00 . A A . 87 VAL C 1 1 3 4854 1 1 87 VAL CA C 25.505 -19.416 30.798 1.00 . A A . 87 VAL CA 1 1 3 4855 1 1 87 VAL CB C 25.092 -20.640 29.974 1.00 . A A . 87 VAL CB 1 1 3 4856 1 1 87 VAL CG1 C 25.686 -20.601 28.569 1.00 . A A . 87 VAL CG1 1 1 3 4857 1 1 87 VAL CG2 C 25.557 -21.932 30.639 1.00 . A A . 87 VAL CG2 1 1 3 4858 1 1 87 VAL H H 24.353 -18.194 29.476 1.00 . A A . 87 VAL H 1 1 3 4859 1 1 87 VAL HA H 25.314 -19.635 31.847 1.00 . A A . 87 VAL HA 1 1 3 4860 1 1 87 VAL HB H 24.005 -20.663 29.901 1.00 . A A . 87 VAL HB 1 1 3 4861 1 1 87 VAL HG11 H 26.771 -20.692 28.611 1.00 . A A . 87 VAL HG11 1 1 3 4862 1 1 87 VAL HG12 H 25.279 -21.423 27.980 1.00 . A A . 87 VAL HG12 1 1 3 4863 1 1 87 VAL HG13 H 25.424 -19.653 28.099 1.00 . A A . 87 VAL HG13 1 1 3 4864 1 1 87 VAL HG21 H 26.644 -21.950 30.701 1.00 . A A . 87 VAL HG21 1 1 3 4865 1 1 87 VAL HG22 H 25.130 -22.002 31.640 1.00 . A A . 87 VAL HG22 1 1 3 4866 1 1 87 VAL HG23 H 25.219 -22.778 30.040 1.00 . A A . 87 VAL HG23 1 1 3 4867 1 1 87 VAL N N 24.697 -18.259 30.423 1.00 . A A . 87 VAL N 1 1 3 4868 1 1 87 VAL O O 27.828 -19.694 31.305 1.00 . A A . 87 VAL O 1 1 3 4869 1 1 88 ALA C C 29.258 -16.945 30.691 1.00 . A A . 88 ALA C 1 1 3 4870 1 1 88 ALA CA C 28.702 -17.762 29.524 1.00 . A A . 88 ALA CA 1 1 3 4871 1 1 88 ALA CB C 28.782 -16.968 28.225 1.00 . A A . 88 ALA CB 1 1 3 4872 1 1 88 ALA H H 26.598 -17.659 29.240 1.00 . A A . 88 ALA H 1 1 3 4873 1 1 88 ALA HA H 29.288 -18.675 29.425 1.00 . A A . 88 ALA HA 1 1 3 4874 1 1 88 ALA HB1 H 28.184 -16.061 28.317 1.00 . A A . 88 ALA HB1 1 1 3 4875 1 1 88 ALA HB2 H 29.820 -16.695 28.031 1.00 . A A . 88 ALA HB2 1 1 3 4876 1 1 88 ALA HB3 H 28.409 -17.574 27.399 1.00 . A A . 88 ALA HB3 1 1 3 4877 1 1 88 ALA N N 27.318 -18.136 29.765 1.00 . A A . 88 ALA N 1 1 3 4878 1 1 88 ALA O O 30.464 -16.954 30.932 1.00 . A A . 88 ALA O 1 1 3 4879 1 1 89 GLN C C 28.313 -16.264 33.860 1.00 . A A . 89 GLN C 1 1 3 4880 1 1 89 GLN CA C 28.750 -15.498 32.611 1.00 . A A . 89 GLN CA 1 1 3 4881 1 1 89 GLN CB C 28.119 -14.102 32.570 1.00 . A A . 89 GLN CB 1 1 3 4882 1 1 89 GLN CD C 28.900 -13.432 30.227 1.00 . A A . 89 GLN CD 1 1 3 4883 1 1 89 GLN CG C 28.928 -13.115 31.718 1.00 . A A . 89 GLN CG 1 1 3 4884 1 1 89 GLN H H 27.413 -16.220 31.124 1.00 . A A . 89 GLN H 1 1 3 4885 1 1 89 GLN HA H 29.834 -15.392 32.657 1.00 . A A . 89 GLN HA 1 1 3 4886 1 1 89 GLN HB2 H 27.098 -14.169 32.196 1.00 . A A . 89 GLN HB2 1 1 3 4887 1 1 89 GLN HB3 H 28.092 -13.714 33.587 1.00 . A A . 89 GLN HB3 1 1 3 4888 1 1 89 GLN HE21 H 27.033 -12.636 30.011 1.00 . A A . 89 GLN HE21 1 1 3 4889 1 1 89 GLN HE22 H 27.767 -13.264 28.554 1.00 . A A . 89 GLN HE22 1 1 3 4890 1 1 89 GLN HG2 H 28.515 -12.117 31.868 1.00 . A A . 89 GLN HG2 1 1 3 4891 1 1 89 GLN HG3 H 29.962 -13.113 32.065 1.00 . A A . 89 GLN HG3 1 1 3 4892 1 1 89 GLN N N 28.380 -16.241 31.413 1.00 . A A . 89 GLN N 1 1 3 4893 1 1 89 GLN NE2 N 27.813 -13.079 29.546 1.00 . A A . 89 GLN NE2 1 1 3 4894 1 1 89 GLN O O 28.721 -15.919 34.967 1.00 . A A . 89 GLN O 1 1 3 4895 1 1 89 GLN OE1 O 29.851 -13.988 29.685 1.00 . A A . 89 GLN OE1 1 1 3 4896 1 1 90 GLY C C 27.987 -19.309 35.053 1.00 . A A . 90 GLY C 1 1 3 4897 1 1 90 GLY CA C 27.035 -18.144 34.789 1.00 . A A . 90 GLY CA 1 1 3 4898 1 1 90 GLY H H 27.157 -17.530 32.763 1.00 . A A . 90 GLY H 1 1 3 4899 1 1 90 GLY HA2 H 26.956 -17.537 35.691 1.00 . A A . 90 GLY HA2 1 1 3 4900 1 1 90 GLY HA3 H 26.054 -18.548 34.542 1.00 . A A . 90 GLY HA3 1 1 3 4901 1 1 90 GLY N N 27.489 -17.304 33.690 1.00 . A A . 90 GLY N 1 1 3 4902 1 1 90 GLY O O 27.835 -20.003 36.055 1.00 . A A . 90 GLY O 1 1 3 4903 1 1 91 ARG C C 31.363 -20.008 34.201 1.00 . A A . 91 ARG C 1 1 3 4904 1 1 91 ARG CA C 29.956 -20.586 34.297 1.00 . A A . 91 ARG CA 1 1 3 4905 1 1 91 ARG CB C 29.739 -21.642 33.209 1.00 . A A . 91 ARG CB 1 1 3 4906 1 1 91 ARG CD C 28.246 -23.133 34.620 1.00 . A A . 91 ARG CD 1 1 3 4907 1 1 91 ARG CG C 28.383 -22.348 33.312 1.00 . A A . 91 ARG CG 1 1 3 4908 1 1 91 ARG CZ C 29.453 -25.255 34.152 1.00 . A A . 91 ARG CZ 1 1 3 4909 1 1 91 ARG H H 29.049 -18.926 33.359 1.00 . A A . 91 ARG H 1 1 3 4910 1 1 91 ARG HA H 29.852 -21.070 35.268 1.00 . A A . 91 ARG HA 1 1 3 4911 1 1 91 ARG HB2 H 29.818 -21.168 32.231 1.00 . A A . 91 ARG HB2 1 1 3 4912 1 1 91 ARG HB3 H 30.532 -22.387 33.293 1.00 . A A . 91 ARG HB3 1 1 3 4913 1 1 91 ARG HD2 H 28.245 -22.440 35.463 1.00 . A A . 91 ARG HD2 1 1 3 4914 1 1 91 ARG HD3 H 27.294 -23.663 34.618 1.00 . A A . 91 ARG HD3 1 1 3 4915 1 1 91 ARG HE H 30.063 -23.849 35.467 1.00 . A A . 91 ARG HE 1 1 3 4916 1 1 91 ARG HG2 H 27.584 -21.610 33.246 1.00 . A A . 91 ARG HG2 1 1 3 4917 1 1 91 ARG HG3 H 28.283 -23.037 32.474 1.00 . A A . 91 ARG HG3 1 1 3 4918 1 1 91 ARG HH11 H 27.709 -25.071 33.119 1.00 . A A . 91 ARG HH11 1 1 3 4919 1 1 91 ARG HH12 H 28.628 -26.521 32.792 1.00 . A A . 91 ARG HH12 1 1 3 4920 1 1 91 ARG HH21 H 31.215 -25.762 35.035 1.00 . A A . 91 ARG HH21 1 1 3 4921 1 1 91 ARG HH22 H 30.601 -26.908 33.868 1.00 . A A . 91 ARG HH22 1 1 3 4922 1 1 91 ARG N N 28.969 -19.523 34.170 1.00 . A A . 91 ARG N 1 1 3 4923 1 1 91 ARG NE N 29.342 -24.094 34.803 1.00 . A A . 91 ARG NE 1 1 3 4924 1 1 91 ARG NH1 N 28.521 -25.647 33.286 1.00 . A A . 91 ARG NH1 1 1 3 4925 1 1 91 ARG NH2 N 30.505 -26.037 34.371 1.00 . A A . 91 ARG NH2 1 1 3 4926 1 1 91 ARG O O 31.566 -18.914 33.675 1.00 . A A . 91 ARG O 1 1 3 4927 1 1 92 ARG C C 34.525 -21.715 34.347 1.00 . A A . 92 ARG C 1 1 3 4928 1 1 92 ARG CA C 33.750 -20.443 34.684 1.00 . A A . 92 ARG CA 1 1 3 4929 1 1 92 ARG CB C 34.201 -19.863 36.029 1.00 . A A . 92 ARG CB 1 1 3 4930 1 1 92 ARG CD C 34.011 -17.932 37.627 1.00 . A A . 92 ARG CD 1 1 3 4931 1 1 92 ARG CG C 33.508 -18.529 36.311 1.00 . A A . 92 ARG CG 1 1 3 4932 1 1 92 ARG CZ C 32.506 -18.824 39.385 1.00 . A A . 92 ARG CZ 1 1 3 4933 1 1 92 ARG H H 32.058 -21.634 35.162 1.00 . A A . 92 ARG H 1 1 3 4934 1 1 92 ARG HA H 33.936 -19.709 33.900 1.00 . A A . 92 ARG HA 1 1 3 4935 1 1 92 ARG HB2 H 33.976 -20.570 36.826 1.00 . A A . 92 ARG HB2 1 1 3 4936 1 1 92 ARG HB3 H 35.279 -19.700 35.995 1.00 . A A . 92 ARG HB3 1 1 3 4937 1 1 92 ARG HD2 H 35.091 -17.802 37.569 1.00 . A A . 92 ARG HD2 1 1 3 4938 1 1 92 ARG HD3 H 33.546 -16.956 37.773 1.00 . A A . 92 ARG HD3 1 1 3 4939 1 1 92 ARG HE H 34.418 -19.413 39.102 1.00 . A A . 92 ARG HE 1 1 3 4940 1 1 92 ARG HG2 H 33.720 -17.831 35.501 1.00 . A A . 92 ARG HG2 1 1 3 4941 1 1 92 ARG HG3 H 32.432 -18.684 36.380 1.00 . A A . 92 ARG HG3 1 1 3 4942 1 1 92 ARG HH11 H 31.643 -17.407 38.207 1.00 . A A . 92 ARG HH11 1 1 3 4943 1 1 92 ARG HH12 H 30.615 -18.071 39.454 1.00 . A A . 92 ARG HH12 1 1 3 4944 1 1 92 ARG HH21 H 33.063 -20.249 40.723 1.00 . A A . 92 ARG HH21 1 1 3 4945 1 1 92 ARG HH22 H 31.422 -19.672 40.887 1.00 . A A . 92 ARG HH22 1 1 3 4946 1 1 92 ARG N N 32.330 -20.768 34.720 1.00 . A A . 92 ARG N 1 1 3 4947 1 1 92 ARG NE N 33.690 -18.797 38.769 1.00 . A A . 92 ARG NE 1 1 3 4948 1 1 92 ARG NH1 N 31.508 -18.038 38.984 1.00 . A A . 92 ARG NH1 1 1 3 4949 1 1 92 ARG NH2 N 32.313 -19.647 40.413 1.00 . A A . 92 ARG NH2 1 1 3 4950 1 1 92 ARG O O 34.038 -22.814 34.603 1.00 . A A . 92 ARG O 1 1 3 4951 1 1 93 LEU C C 35.674 -23.560 32.348 1.00 . A A . 93 LEU C 1 1 3 4952 1 1 93 LEU CA C 36.518 -22.684 33.277 1.00 . A A . 93 LEU CA 1 1 3 4953 1 1 93 LEU CB C 37.136 -23.475 34.438 1.00 . A A . 93 LEU CB 1 1 3 4954 1 1 93 LEU CD1 C 38.576 -23.471 36.470 1.00 . A A . 93 LEU CD1 1 1 3 4955 1 1 93 LEU CD2 C 39.172 -21.977 34.582 1.00 . A A . 93 LEU CD2 1 1 3 4956 1 1 93 LEU CG C 38.008 -22.604 35.348 1.00 . A A . 93 LEU CG 1 1 3 4957 1 1 93 LEU H H 36.095 -20.630 33.660 1.00 . A A . 93 LEU H 1 1 3 4958 1 1 93 LEU HA H 37.327 -22.273 32.673 1.00 . A A . 93 LEU HA 1 1 3 4959 1 1 93 LEU HB2 H 36.337 -23.913 35.035 1.00 . A A . 93 LEU HB2 1 1 3 4960 1 1 93 LEU HB3 H 37.746 -24.283 34.035 1.00 . A A . 93 LEU HB3 1 1 3 4961 1 1 93 LEU HD11 H 39.194 -24.262 36.044 1.00 . A A . 93 LEU HD11 1 1 3 4962 1 1 93 LEU HD12 H 39.184 -22.856 37.135 1.00 . A A . 93 LEU HD12 1 1 3 4963 1 1 93 LEU HD13 H 37.760 -23.916 37.039 1.00 . A A . 93 LEU HD13 1 1 3 4964 1 1 93 LEU HD21 H 39.761 -22.758 34.104 1.00 . A A . 93 LEU HD21 1 1 3 4965 1 1 93 LEU HD22 H 38.794 -21.290 33.824 1.00 . A A . 93 LEU HD22 1 1 3 4966 1 1 93 LEU HD23 H 39.807 -21.423 35.274 1.00 . A A . 93 LEU HD23 1 1 3 4967 1 1 93 LEU HG H 37.401 -21.812 35.786 1.00 . A A . 93 LEU HG 1 1 3 4968 1 1 93 LEU N N 35.724 -21.563 33.774 1.00 . A A . 93 LEU N 1 1 3 4969 1 1 93 LEU O O 35.842 -24.776 32.293 1.00 . A A . 93 LEU O 1 1 3 4970 1 1 94 GLU C C 33.602 -22.787 29.487 1.00 . A A . 94 GLU C 1 1 3 4971 1 1 94 GLU CA C 33.751 -23.565 30.798 1.00 . A A . 94 GLU CA 1 1 3 4972 1 1 94 GLU CB C 32.454 -23.608 31.614 1.00 . A A . 94 GLU CB 1 1 3 4973 1 1 94 GLU CD C 31.746 -25.804 30.590 1.00 . A A . 94 GLU CD 1 1 3 4974 1 1 94 GLU CG C 31.316 -24.386 30.956 1.00 . A A . 94 GLU CG 1 1 3 4975 1 1 94 GLU H H 34.740 -21.907 31.637 1.00 . A A . 94 GLU H 1 1 3 4976 1 1 94 GLU HA H 34.073 -24.582 30.577 1.00 . A A . 94 GLU HA 1 1 3 4977 1 1 94 GLU HB2 H 32.665 -24.076 32.576 1.00 . A A . 94 GLU HB2 1 1 3 4978 1 1 94 GLU HB3 H 32.125 -22.586 31.801 1.00 . A A . 94 GLU HB3 1 1 3 4979 1 1 94 GLU HG2 H 30.477 -24.425 31.652 1.00 . A A . 94 GLU HG2 1 1 3 4980 1 1 94 GLU HG3 H 30.977 -23.859 30.063 1.00 . A A . 94 GLU HG3 1 1 3 4981 1 1 94 GLU N N 34.756 -22.917 31.621 1.00 . A A . 94 GLU N 1 1 3 4982 1 1 94 GLU O O 34.179 -21.711 29.330 1.00 . A A . 94 GLU O 1 1 3 4983 1 1 94 GLU OE1 O 32.308 -25.969 29.486 1.00 . A A . 94 GLU OE1 1 1 3 4984 1 1 94 GLU OE2 O 31.517 -26.717 31.414 1.00 . A A . 94 GLU OE2 1 1 3 4985 1 1 95 LEU C C 33.994 -22.741 26.460 1.00 . A A . 95 LEU C 1 1 3 4986 1 1 95 LEU CA C 32.656 -22.774 27.211 1.00 . A A . 95 LEU CA 1 1 3 4987 1 1 95 LEU CB C 31.909 -21.433 27.290 1.00 . A A . 95 LEU CB 1 1 3 4988 1 1 95 LEU CD1 C 30.371 -21.947 25.345 1.00 . A A . 95 LEU CD1 1 1 3 4989 1 1 95 LEU CD2 C 30.617 -19.626 26.165 1.00 . A A . 95 LEU CD2 1 1 3 4990 1 1 95 LEU CG C 31.356 -20.945 25.946 1.00 . A A . 95 LEU CG 1 1 3 4991 1 1 95 LEU H H 32.338 -24.189 28.758 1.00 . A A . 95 LEU H 1 1 3 4992 1 1 95 LEU HA H 32.020 -23.480 26.676 1.00 . A A . 95 LEU HA 1 1 3 4993 1 1 95 LEU HB2 H 31.075 -21.544 27.982 1.00 . A A . 95 LEU HB2 1 1 3 4994 1 1 95 LEU HB3 H 32.583 -20.675 27.688 1.00 . A A . 95 LEU HB3 1 1 3 4995 1 1 95 LEU HD11 H 29.576 -22.155 26.061 1.00 . A A . 95 LEU HD11 1 1 3 4996 1 1 95 LEU HD12 H 29.939 -21.532 24.434 1.00 . A A . 95 LEU HD12 1 1 3 4997 1 1 95 LEU HD13 H 30.883 -22.874 25.086 1.00 . A A . 95 LEU HD13 1 1 3 4998 1 1 95 LEU HD21 H 29.789 -19.776 26.858 1.00 . A A . 95 LEU HD21 1 1 3 4999 1 1 95 LEU HD22 H 31.301 -18.889 26.586 1.00 . A A . 95 LEU HD22 1 1 3 5000 1 1 95 LEU HD23 H 30.241 -19.256 25.211 1.00 . A A . 95 LEU HD23 1 1 3 5001 1 1 95 LEU HG H 32.167 -20.771 25.239 1.00 . A A . 95 LEU HG 1 1 3 5002 1 1 95 LEU N N 32.826 -23.331 28.545 1.00 . A A . 95 LEU N 1 1 3 5003 1 1 95 LEU O O 34.227 -21.896 25.599 1.00 . A A . 95 LEU O 1 1 3 5004 1 1 96 VAL C C 36.317 -25.310 25.723 1.00 . A A . 96 VAL C 1 1 3 5005 1 1 96 VAL CA C 36.182 -23.863 26.198 1.00 . A A . 96 VAL CA 1 1 3 5006 1 1 96 VAL CB C 37.286 -23.516 27.206 1.00 . A A . 96 VAL CB 1 1 3 5007 1 1 96 VAL CG1 C 37.275 -22.020 27.512 1.00 . A A . 96 VAL CG1 1 1 3 5008 1 1 96 VAL CG2 C 37.123 -24.296 28.513 1.00 . A A . 96 VAL CG2 1 1 3 5009 1 1 96 VAL H H 34.628 -24.336 27.540 1.00 . A A . 96 VAL H 1 1 3 5010 1 1 96 VAL HA H 36.276 -23.205 25.333 1.00 . A A . 96 VAL HA 1 1 3 5011 1 1 96 VAL HB H 38.253 -23.771 26.775 1.00 . A A . 96 VAL HB 1 1 3 5012 1 1 96 VAL HG11 H 36.325 -21.737 27.966 1.00 . A A . 96 VAL HG11 1 1 3 5013 1 1 96 VAL HG12 H 38.088 -21.785 28.199 1.00 . A A . 96 VAL HG12 1 1 3 5014 1 1 96 VAL HG13 H 37.407 -21.460 26.586 1.00 . A A . 96 VAL HG13 1 1 3 5015 1 1 96 VAL HG21 H 36.183 -24.027 28.995 1.00 . A A . 96 VAL HG21 1 1 3 5016 1 1 96 VAL HG22 H 37.141 -25.366 28.309 1.00 . A A . 96 VAL HG22 1 1 3 5017 1 1 96 VAL HG23 H 37.946 -24.048 29.183 1.00 . A A . 96 VAL HG23 1 1 3 5018 1 1 96 VAL N N 34.874 -23.686 26.807 1.00 . A A . 96 VAL N 1 1 3 5019 1 1 96 VAL O O 35.633 -26.193 26.245 1.00 . A A . 96 VAL O 1 1 3 5020 1 1 97 PRO C C 37.992 -27.830 25.297 1.00 . A A . 97 PRO C 1 1 3 5021 1 1 97 PRO CA C 37.396 -26.918 24.224 1.00 . A A . 97 PRO CA 1 1 3 5022 1 1 97 PRO CB C 38.343 -26.744 23.033 1.00 . A A . 97 PRO CB 1 1 3 5023 1 1 97 PRO CD C 38.030 -24.621 24.058 1.00 . A A . 97 PRO CD 1 1 3 5024 1 1 97 PRO CG C 39.101 -25.463 23.370 1.00 . A A . 97 PRO CG 1 1 3 5025 1 1 97 PRO HA H 36.454 -27.342 23.879 1.00 . A A . 97 PRO HA 1 1 3 5026 1 1 97 PRO HB2 H 39.016 -27.595 22.920 1.00 . A A . 97 PRO HB2 1 1 3 5027 1 1 97 PRO HB3 H 37.758 -26.591 22.126 1.00 . A A . 97 PRO HB3 1 1 3 5028 1 1 97 PRO HD2 H 38.492 -23.917 24.750 1.00 . A A . 97 PRO HD2 1 1 3 5029 1 1 97 PRO HD3 H 37.446 -24.088 23.307 1.00 . A A . 97 PRO HD3 1 1 3 5030 1 1 97 PRO HG2 H 39.900 -25.687 24.077 1.00 . A A . 97 PRO HG2 1 1 3 5031 1 1 97 PRO HG3 H 39.488 -24.974 22.476 1.00 . A A . 97 PRO HG3 1 1 3 5032 1 1 97 PRO N N 37.184 -25.579 24.741 1.00 . A A . 97 PRO N 1 1 3 5033 1 1 97 PRO O O 38.583 -27.353 26.268 1.00 . A A . 97 PRO O 1 1 3 5034 1 1 98 ARG C C 39.288 -31.095 25.340 1.00 . A A . 98 ARG C 1 1 3 5035 1 1 98 ARG CA C 38.314 -30.155 26.045 1.00 . A A . 98 ARG CA 1 1 3 5036 1 1 98 ARG CB C 37.133 -30.947 26.618 1.00 . A A . 98 ARG CB 1 1 3 5037 1 1 98 ARG CD C 36.770 -29.295 28.509 1.00 . A A . 98 ARG CD 1 1 3 5038 1 1 98 ARG CG C 36.110 -30.093 27.381 1.00 . A A . 98 ARG CG 1 1 3 5039 1 1 98 ARG CZ C 34.798 -28.206 29.600 1.00 . A A . 98 ARG CZ 1 1 3 5040 1 1 98 ARG H H 37.348 -29.457 24.285 1.00 . A A . 98 ARG H 1 1 3 5041 1 1 98 ARG HA H 38.842 -29.669 26.865 1.00 . A A . 98 ARG HA 1 1 3 5042 1 1 98 ARG HB2 H 36.620 -31.456 25.801 1.00 . A A . 98 ARG HB2 1 1 3 5043 1 1 98 ARG HB3 H 37.518 -31.707 27.297 1.00 . A A . 98 ARG HB3 1 1 3 5044 1 1 98 ARG HD2 H 37.604 -29.875 28.901 1.00 . A A . 98 ARG HD2 1 1 3 5045 1 1 98 ARG HD3 H 37.153 -28.354 28.117 1.00 . A A . 98 ARG HD3 1 1 3 5046 1 1 98 ARG HE H 36.008 -29.554 30.467 1.00 . A A . 98 ARG HE 1 1 3 5047 1 1 98 ARG HG2 H 35.614 -29.405 26.696 1.00 . A A . 98 ARG HG2 1 1 3 5048 1 1 98 ARG HG3 H 35.362 -30.764 27.805 1.00 . A A . 98 ARG HG3 1 1 3 5049 1 1 98 ARG HH11 H 35.054 -27.536 27.689 1.00 . A A . 98 ARG HH11 1 1 3 5050 1 1 98 ARG HH12 H 33.689 -26.872 28.564 1.00 . A A . 98 ARG HH12 1 1 3 5051 1 1 98 ARG HH21 H 34.282 -28.592 31.527 1.00 . A A . 98 ARG HH21 1 1 3 5052 1 1 98 ARG HH22 H 33.234 -27.481 30.673 1.00 . A A . 98 ARG HH22 1 1 3 5053 1 1 98 ARG N N 37.831 -29.144 25.115 1.00 . A A . 98 ARG N 1 1 3 5054 1 1 98 ARG NE N 35.839 -29.042 29.614 1.00 . A A . 98 ARG NE 1 1 3 5055 1 1 98 ARG NH1 N 34.492 -27.483 28.526 1.00 . A A . 98 ARG NH1 1 1 3 5056 1 1 98 ARG NH2 N 34.043 -28.085 30.686 1.00 . A A . 98 ARG NH2 1 1 3 5057 1 1 98 ARG O O 39.329 -31.153 24.111 1.00 . A A . 98 ARG O 1 1 3 5058 1 1 99 GLY C C 42.277 -32.085 24.997 1.00 . A A . 99 GLY C 1 1 3 5059 1 1 99 GLY CA C 41.049 -32.781 25.586 1.00 . A A . 99 GLY CA 1 1 3 5060 1 1 99 GLY H H 40.007 -31.754 27.125 1.00 . A A . 99 GLY H 1 1 3 5061 1 1 99 GLY HA2 H 41.375 -33.446 26.387 1.00 . A A . 99 GLY HA2 1 1 3 5062 1 1 99 GLY HA3 H 40.578 -33.375 24.803 1.00 . A A . 99 GLY HA3 1 1 3 5063 1 1 99 GLY N N 40.079 -31.837 26.120 1.00 . A A . 99 GLY N 1 1 3 5064 1 1 99 GLY O O 43.104 -32.737 24.363 1.00 . A A . 99 GLY O 1 1 3 5065 1 1 100 SER C C 44.330 -29.361 25.815 1.00 . A A . 100 SER C 1 1 3 5066 1 1 100 SER CA C 43.499 -29.967 24.684 1.00 . A A . 100 SER CA 1 1 3 5067 1 1 100 SER CB C 42.945 -28.890 23.751 1.00 . A A . 100 SER CB 1 1 3 5068 1 1 100 SER H H 41.696 -30.291 25.747 1.00 . A A . 100 SER H 1 1 3 5069 1 1 100 SER HA H 44.160 -30.611 24.105 1.00 . A A . 100 SER HA 1 1 3 5070 1 1 100 SER HB2 H 43.766 -28.288 23.362 1.00 . A A . 100 SER HB2 1 1 3 5071 1 1 100 SER HB3 H 42.425 -29.369 22.921 1.00 . A A . 100 SER HB3 1 1 3 5072 1 1 100 SER HG H 41.724 -27.385 23.854 1.00 . A A . 100 SER HG 1 1 3 5073 1 1 100 SER N N 42.399 -30.771 25.204 1.00 . A A . 100 SER N 1 1 3 5074 1 1 100 SER O O 45.127 -28.453 25.579 1.00 . A A . 100 SER O 1 1 3 5075 1 1 100 SER OG O 42.037 -28.066 24.453 1.00 . A A . 100 SER OG 1 1 3 5076 1 1 101 HIS C C 45.746 -30.430 28.814 1.00 . A A . 101 HIS C 1 1 3 5077 1 1 101 HIS CA C 44.839 -29.354 28.219 1.00 . A A . 101 HIS CA 1 1 3 5078 1 1 101 HIS CB C 43.810 -28.874 29.245 1.00 . A A . 101 HIS CB 1 1 3 5079 1 1 101 HIS CD2 C 41.584 -28.185 28.210 1.00 . A A . 101 HIS CD2 1 1 3 5080 1 1 101 HIS CE1 C 41.930 -26.022 27.976 1.00 . A A . 101 HIS CE1 1 1 3 5081 1 1 101 HIS CG C 42.832 -27.880 28.674 1.00 . A A . 101 HIS CG 1 1 3 5082 1 1 101 HIS H H 43.498 -30.622 27.166 1.00 . A A . 101 HIS H 1 1 3 5083 1 1 101 HIS HA H 45.457 -28.502 27.933 1.00 . A A . 101 HIS HA 1 1 3 5084 1 1 101 HIS HB2 H 43.259 -29.737 29.619 1.00 . A A . 101 HIS HB2 1 1 3 5085 1 1 101 HIS HB3 H 44.325 -28.412 30.086 1.00 . A A . 101 HIS HB3 1 1 3 5086 1 1 101 HIS HD2 H 41.123 -29.161 28.196 1.00 . A A . 101 HIS HD2 1 1 3 5087 1 1 101 HIS HE1 H 41.769 -24.984 27.723 1.00 . A A . 101 HIS HE1 1 1 3 5088 1 1 101 HIS HE2 H 40.116 -26.892 27.363 1.00 . A A . 101 HIS HE2 1 1 3 5089 1 1 101 HIS N N 44.145 -29.857 27.040 1.00 . A A . 101 HIS N 1 1 3 5090 1 1 101 HIS ND1 N 43.054 -26.507 28.530 1.00 . A A . 101 HIS ND1 1 1 3 5091 1 1 101 HIS NE2 N 41.033 -27.002 27.771 1.00 . A A . 101 HIS NE2 1 1 3 5092 1 1 101 HIS O O 45.579 -31.616 28.530 1.00 . A A . 101 HIS O 1 1 3 5093 1 1 102 HIS C C 47.772 -30.665 31.780 1.00 . A A . 102 HIS C 1 1 3 5094 1 1 102 HIS CA C 47.659 -30.919 30.276 1.00 . A A . 102 HIS CA 1 1 3 5095 1 1 102 HIS CB C 49.018 -30.781 29.589 1.00 . A A . 102 HIS CB 1 1 3 5096 1 1 102 HIS CD2 C 48.898 -32.304 27.545 1.00 . A A . 102 HIS CD2 1 1 3 5097 1 1 102 HIS CE1 C 48.872 -30.784 25.951 1.00 . A A . 102 HIS CE1 1 1 3 5098 1 1 102 HIS CG C 48.956 -31.063 28.110 1.00 . A A . 102 HIS CG 1 1 3 5099 1 1 102 HIS H H 46.791 -29.025 29.844 1.00 . A A . 102 HIS H 1 1 3 5100 1 1 102 HIS HA H 47.312 -31.943 30.140 1.00 . A A . 102 HIS HA 1 1 3 5101 1 1 102 HIS HB2 H 49.390 -29.766 29.736 1.00 . A A . 102 HIS HB2 1 1 3 5102 1 1 102 HIS HB3 H 49.725 -31.472 30.047 1.00 . A A . 102 HIS HB3 1 1 3 5103 1 1 102 HIS HD2 H 48.896 -33.252 28.064 1.00 . A A . 102 HIS HD2 1 1 3 5104 1 1 102 HIS HE1 H 48.845 -30.332 24.969 1.00 . A A . 102 HIS HE1 1 1 3 5105 1 1 102 HIS HE2 H 48.795 -32.826 25.475 1.00 . A A . 102 HIS HE2 1 1 3 5106 1 1 102 HIS N N 46.705 -30.011 29.646 1.00 . A A . 102 HIS N 1 1 3 5107 1 1 102 HIS ND1 N 48.940 -30.097 27.102 1.00 . A A . 102 HIS ND1 1 1 3 5108 1 1 102 HIS NE2 N 48.844 -32.108 26.184 1.00 . A A . 102 HIS NE2 1 1 3 5109 1 1 102 HIS O O 48.570 -31.310 32.459 1.00 . A A . 102 HIS O 1 1 3 5110 1 1 103 HIS C C 45.568 -28.877 34.101 1.00 . A A . 103 HIS C 1 1 3 5111 1 1 103 HIS CA C 46.955 -29.393 33.722 1.00 . A A . 103 HIS CA 1 1 3 5112 1 1 103 HIS CB C 48.032 -28.344 34.007 1.00 . A A . 103 HIS CB 1 1 3 5113 1 1 103 HIS CD2 C 48.749 -26.970 36.031 1.00 . A A . 103 HIS CD2 1 1 3 5114 1 1 103 HIS CE1 C 48.423 -28.450 37.629 1.00 . A A . 103 HIS CE1 1 1 3 5115 1 1 103 HIS CG C 48.279 -28.126 35.478 1.00 . A A . 103 HIS CG 1 1 3 5116 1 1 103 HIS H H 46.342 -29.221 31.706 1.00 . A A . 103 HIS H 1 1 3 5117 1 1 103 HIS HA H 47.170 -30.285 34.310 1.00 . A A . 103 HIS HA 1 1 3 5118 1 1 103 HIS HB2 H 48.970 -28.675 33.559 1.00 . A A . 103 HIS HB2 1 1 3 5119 1 1 103 HIS HB3 H 47.740 -27.401 33.546 1.00 . A A . 103 HIS HB3 1 1 3 5120 1 1 103 HIS HD2 H 49.003 -26.059 35.509 1.00 . A A . 103 HIS HD2 1 1 3 5121 1 1 103 HIS HE1 H 48.382 -28.904 38.609 1.00 . A A . 103 HIS HE1 1 1 3 5122 1 1 103 HIS HE2 H 49.146 -26.528 38.079 1.00 . A A . 103 HIS HE2 1 1 3 5123 1 1 103 HIS N N 46.976 -29.728 32.306 1.00 . A A . 103 HIS N 1 1 3 5124 1 1 103 HIS ND1 N 48.070 -29.066 36.490 1.00 . A A . 103 HIS ND1 1 1 3 5125 1 1 103 HIS NE2 N 48.834 -27.194 37.386 1.00 . A A . 103 HIS NE2 1 1 3 5126 1 1 103 HIS O O 44.761 -28.576 33.221 1.00 . A A . 103 HIS O 1 1 3 5127 1 1 104 HIS C C 42.868 -29.262 35.396 1.00 . A A . 104 HIS C 1 1 3 5128 1 1 104 HIS CA C 43.994 -28.376 35.936 1.00 . A A . 104 HIS CA 1 1 3 5129 1 1 104 HIS CB C 43.753 -26.889 35.648 1.00 . A A . 104 HIS CB 1 1 3 5130 1 1 104 HIS CD2 C 45.156 -25.847 37.510 1.00 . A A . 104 HIS CD2 1 1 3 5131 1 1 104 HIS CE1 C 46.468 -24.555 36.302 1.00 . A A . 104 HIS CE1 1 1 3 5132 1 1 104 HIS CG C 44.838 -25.997 36.190 1.00 . A A . 104 HIS CG 1 1 3 5133 1 1 104 HIS H H 46.020 -29.000 36.075 1.00 . A A . 104 HIS H 1 1 3 5134 1 1 104 HIS HA H 44.011 -28.499 37.019 1.00 . A A . 104 HIS HA 1 1 3 5135 1 1 104 HIS HB2 H 43.681 -26.735 34.572 1.00 . A A . 104 HIS HB2 1 1 3 5136 1 1 104 HIS HB3 H 42.810 -26.586 36.101 1.00 . A A . 104 HIS HB3 1 1 3 5137 1 1 104 HIS HD2 H 44.691 -26.345 38.347 1.00 . A A . 104 HIS HD2 1 1 3 5138 1 1 104 HIS HE1 H 47.236 -23.843 36.039 1.00 . A A . 104 HIS HE1 1 1 3 5139 1 1 104 HIS HE2 H 46.649 -24.609 38.395 1.00 . A A . 104 HIS HE2 1 1 3 5140 1 1 104 HIS N N 45.295 -28.777 35.408 1.00 . A A . 104 HIS N 1 1 3 5141 1 1 104 HIS ND1 N 45.673 -25.182 35.420 1.00 . A A . 104 HIS ND1 1 1 3 5142 1 1 104 HIS NE2 N 46.185 -24.938 37.561 1.00 . A A . 104 HIS NE2 1 1 3 5143 1 1 104 HIS O O 43.118 -30.307 34.794 1.00 . A A . 104 HIS O 1 1 3 5144 1 1 105 HIS C C 39.415 -28.593 34.581 1.00 . A A . 105 HIS C 1 1 3 5145 1 1 105 HIS CA C 40.451 -29.570 35.133 1.00 . A A . 105 HIS CA 1 1 3 5146 1 1 105 HIS CB C 39.866 -30.404 36.273 1.00 . A A . 105 HIS CB 1 1 3 5147 1 1 105 HIS CD2 C 37.431 -31.165 36.401 1.00 . A A . 105 HIS CD2 1 1 3 5148 1 1 105 HIS CE1 C 37.430 -32.665 34.784 1.00 . A A . 105 HIS CE1 1 1 3 5149 1 1 105 HIS CG C 38.679 -31.228 35.850 1.00 . A A . 105 HIS CG 1 1 3 5150 1 1 105 HIS H H 41.457 -27.991 36.127 1.00 . A A . 105 HIS H 1 1 3 5151 1 1 105 HIS HA H 40.745 -30.237 34.323 1.00 . A A . 105 HIS HA 1 1 3 5152 1 1 105 HIS HB2 H 40.636 -31.077 36.651 1.00 . A A . 105 HIS HB2 1 1 3 5153 1 1 105 HIS HB3 H 39.560 -29.739 37.081 1.00 . A A . 105 HIS HB3 1 1 3 5154 1 1 105 HIS HD2 H 37.114 -30.526 37.213 1.00 . A A . 105 HIS HD2 1 1 3 5155 1 1 105 HIS HE1 H 37.090 -33.424 34.094 1.00 . A A . 105 HIS HE1 1 1 3 5156 1 1 105 HIS HE2 H 35.683 -32.272 35.883 1.00 . A A . 105 HIS HE2 1 1 3 5157 1 1 105 HIS N N 41.617 -28.846 35.614 1.00 . A A . 105 HIS N 1 1 3 5158 1 1 105 HIS ND1 N 38.681 -32.179 34.824 1.00 . A A . 105 HIS ND1 1 1 3 5159 1 1 105 HIS NE2 N 36.659 -32.075 35.718 1.00 . A A . 105 HIS NE2 1 1 3 5160 1 1 105 HIS O O 39.388 -27.424 34.968 1.00 . A A . 105 HIS O 1 1 3 5161 1 1 106 HIS C C 36.278 -29.072 32.799 1.00 . A A . 106 HIS C 1 1 3 5162 1 1 106 HIS CA C 37.558 -28.268 32.999 1.00 . A A . 106 HIS CA 1 1 3 5163 1 1 106 HIS CB C 38.106 -27.792 31.650 1.00 . A A . 106 HIS CB 1 1 3 5164 1 1 106 HIS CD2 C 39.439 -25.635 31.896 1.00 . A A . 106 HIS CD2 1 1 3 5165 1 1 106 HIS CE1 C 41.482 -26.450 31.842 1.00 . A A . 106 HIS CE1 1 1 3 5166 1 1 106 HIS CG C 39.375 -26.990 31.757 1.00 . A A . 106 HIS CG 1 1 3 5167 1 1 106 HIS H H 38.616 -30.059 33.427 1.00 . A A . 106 HIS H 1 1 3 5168 1 1 106 HIS HA H 37.328 -27.394 33.610 1.00 . A A . 106 HIS HA 1 1 3 5169 1 1 106 HIS HB2 H 38.304 -28.663 31.025 1.00 . A A . 106 HIS HB2 1 1 3 5170 1 1 106 HIS HB3 H 37.349 -27.183 31.158 1.00 . A A . 106 HIS HB3 1 1 3 5171 1 1 106 HIS HD2 H 38.603 -24.954 31.960 1.00 . A A . 106 HIS HD2 1 1 3 5172 1 1 106 HIS HE1 H 42.561 -26.500 31.851 1.00 . A A . 106 HIS HE1 1 1 3 5173 1 1 106 HIS HE2 H 41.160 -24.384 32.056 1.00 . A A . 106 HIS HE2 1 1 3 5174 1 1 106 HIS N N 38.564 -29.081 33.672 1.00 . A A . 106 HIS N 1 1 3 5175 1 1 106 HIS ND1 N 40.669 -27.513 31.720 1.00 . A A . 106 HIS ND1 1 1 3 5176 1 1 106 HIS NE2 N 40.774 -25.312 31.950 1.00 . A A . 106 HIS NE2 1 1 3 5177 1 1 106 HIS O O 35.222 -28.600 33.274 1.00 . A A . 106 HIS O 1 1 3 5178 1 1 106 HIS OXT O 36.364 -30.153 32.174 1.00 . A A . 106 HIS OXT 1 1 4 5179 1 1 1 MET C C 10.456 2.739 3.134 1.00 . A A . 1 MET C 1 1 4 5180 1 1 1 MET CA C 10.095 4.207 2.910 1.00 . A A . 1 MET CA 1 1 4 5181 1 1 1 MET CB C 11.220 4.951 2.181 1.00 . A A . 1 MET CB 1 1 4 5182 1 1 1 MET CE C 9.770 5.903 -0.591 1.00 . A A . 1 MET CE 1 1 4 5183 1 1 1 MET CG C 11.543 4.312 0.830 1.00 . A A . 1 MET CG 1 1 4 5184 1 1 1 MET H1 H 10.602 4.845 4.788 1.00 . A A . 1 MET H1 1 1 4 5185 1 1 1 MET H2 H 9.026 4.378 4.652 1.00 . A A . 1 MET H2 1 1 4 5186 1 1 1 MET H3 H 9.514 5.824 4.037 1.00 . A A . 1 MET H3 1 1 4 5187 1 1 1 MET HA H 9.198 4.247 2.292 1.00 . A A . 1 MET HA 1 1 4 5188 1 1 1 MET HB2 H 10.921 5.987 2.022 1.00 . A A . 1 MET HB2 1 1 4 5189 1 1 1 MET HB3 H 12.117 4.939 2.800 1.00 . A A . 1 MET HB3 1 1 4 5190 1 1 1 MET HE1 H 10.654 6.404 -0.989 1.00 . A A . 1 MET HE1 1 1 4 5191 1 1 1 MET HE2 H 8.954 5.989 -1.309 1.00 . A A . 1 MET HE2 1 1 4 5192 1 1 1 MET HE3 H 9.480 6.378 0.346 1.00 . A A . 1 MET HE3 1 1 4 5193 1 1 1 MET HG2 H 12.320 4.903 0.344 1.00 . A A . 1 MET HG2 1 1 4 5194 1 1 1 MET HG3 H 11.957 3.321 1.007 1.00 . A A . 1 MET HG3 1 1 4 5195 1 1 1 MET N N 9.784 4.863 4.196 1.00 . A A . 1 MET N 1 1 4 5196 1 1 1 MET O O 11.090 2.400 4.135 1.00 . A A . 1 MET O 1 1 4 5197 1 1 1 MET SD S 10.137 4.156 -0.306 1.00 . A A . 1 MET SD 1 1 4 5198 1 1 2 SER C C 10.662 -0.129 0.887 1.00 . A A . 2 SER C 1 1 4 5199 1 1 2 SER CA C 10.345 0.442 2.270 1.00 . A A . 2 SER CA 1 1 4 5200 1 1 2 SER CB C 9.157 -0.279 2.913 1.00 . A A . 2 SER CB 1 1 4 5201 1 1 2 SER H H 9.525 2.201 1.408 1.00 . A A . 2 SER H 1 1 4 5202 1 1 2 SER HA H 11.220 0.298 2.903 1.00 . A A . 2 SER HA 1 1 4 5203 1 1 2 SER HB2 H 8.892 0.229 3.840 1.00 . A A . 2 SER HB2 1 1 4 5204 1 1 2 SER HB3 H 8.302 -0.249 2.237 1.00 . A A . 2 SER HB3 1 1 4 5205 1 1 2 SER HG H 9.640 -2.082 2.366 1.00 . A A . 2 SER HG 1 1 4 5206 1 1 2 SER N N 10.057 1.869 2.201 1.00 . A A . 2 SER N 1 1 4 5207 1 1 2 SER O O 10.773 -1.344 0.739 1.00 . A A . 2 SER O 1 1 4 5208 1 1 2 SER OG O 9.495 -1.622 3.196 1.00 . A A . 2 SER OG 1 1 4 5209 1 1 3 GLU C C 10.081 -0.644 -2.091 1.00 . A A . 3 GLU C 1 1 4 5210 1 1 3 GLU CA C 11.088 0.354 -1.503 1.00 . A A . 3 GLU CA 1 1 4 5211 1 1 3 GLU CB C 12.528 -0.160 -1.630 1.00 . A A . 3 GLU CB 1 1 4 5212 1 1 3 GLU CD C 14.980 0.364 -1.395 1.00 . A A . 3 GLU CD 1 1 4 5213 1 1 3 GLU CG C 13.556 0.850 -1.118 1.00 . A A . 3 GLU CG 1 1 4 5214 1 1 3 GLU H H 10.702 1.724 0.068 1.00 . A A . 3 GLU H 1 1 4 5215 1 1 3 GLU HA H 11.012 1.258 -2.107 1.00 . A A . 3 GLU HA 1 1 4 5216 1 1 3 GLU HB2 H 12.628 -1.084 -1.060 1.00 . A A . 3 GLU HB2 1 1 4 5217 1 1 3 GLU HB3 H 12.737 -0.363 -2.681 1.00 . A A . 3 GLU HB3 1 1 4 5218 1 1 3 GLU HG2 H 13.393 1.805 -1.618 1.00 . A A . 3 GLU HG2 1 1 4 5219 1 1 3 GLU HG3 H 13.430 0.988 -0.043 1.00 . A A . 3 GLU HG3 1 1 4 5220 1 1 3 GLU N N 10.800 0.737 -0.123 1.00 . A A . 3 GLU N 1 1 4 5221 1 1 3 GLU O O 10.348 -1.236 -3.135 1.00 . A A . 3 GLU O 1 1 4 5222 1 1 3 GLU OE1 O 15.361 -0.688 -0.832 1.00 . A A . 3 GLU OE1 1 1 4 5223 1 1 3 GLU OE2 O 15.680 1.051 -2.174 1.00 . A A . 3 GLU OE2 1 1 4 5224 1 1 4 GLN C C 8.581 -3.271 -1.701 1.00 . A A . 4 GLN C 1 1 4 5225 1 1 4 GLN CA C 7.966 -1.872 -1.802 1.00 . A A . 4 GLN CA 1 1 4 5226 1 1 4 GLN CB C 7.352 -1.564 -3.170 1.00 . A A . 4 GLN CB 1 1 4 5227 1 1 4 GLN CD C 5.354 -1.922 -4.686 1.00 . A A . 4 GLN CD 1 1 4 5228 1 1 4 GLN CG C 5.995 -2.251 -3.344 1.00 . A A . 4 GLN CG 1 1 4 5229 1 1 4 GLN H H 8.721 -0.261 -0.634 1.00 . A A . 4 GLN H 1 1 4 5230 1 1 4 GLN HA H 7.170 -1.836 -1.060 1.00 . A A . 4 GLN HA 1 1 4 5231 1 1 4 GLN HB2 H 7.222 -0.485 -3.257 1.00 . A A . 4 GLN HB2 1 1 4 5232 1 1 4 GLN HB3 H 8.033 -1.904 -3.949 1.00 . A A . 4 GLN HB3 1 1 4 5233 1 1 4 GLN HE21 H 3.730 -3.060 -4.242 1.00 . A A . 4 GLN HE21 1 1 4 5234 1 1 4 GLN HE22 H 3.692 -2.270 -5.805 1.00 . A A . 4 GLN HE22 1 1 4 5235 1 1 4 GLN HG2 H 6.114 -3.332 -3.270 1.00 . A A . 4 GLN HG2 1 1 4 5236 1 1 4 GLN HG3 H 5.323 -1.927 -2.549 1.00 . A A . 4 GLN HG3 1 1 4 5237 1 1 4 GLN N N 8.933 -0.839 -1.435 1.00 . A A . 4 GLN N 1 1 4 5238 1 1 4 GLN NE2 N 4.163 -2.461 -4.932 1.00 . A A . 4 GLN NE2 1 1 4 5239 1 1 4 GLN O O 8.166 -4.199 -2.393 1.00 . A A . 4 GLN O 1 1 4 5240 1 1 4 GLN OE1 O 5.914 -1.191 -5.499 1.00 . A A . 4 GLN OE1 1 1 4 5241 1 1 5 LEU C C 9.917 -5.182 0.816 1.00 . A A . 5 LEU C 1 1 4 5242 1 1 5 LEU CA C 10.272 -4.664 -0.577 1.00 . A A . 5 LEU CA 1 1 4 5243 1 1 5 LEU CB C 11.776 -4.438 -0.722 1.00 . A A . 5 LEU CB 1 1 4 5244 1 1 5 LEU CD1 C 13.693 -3.681 -2.123 1.00 . A A . 5 LEU CD1 1 1 4 5245 1 1 5 LEU CD2 C 11.775 -4.774 -3.245 1.00 . A A . 5 LEU CD2 1 1 4 5246 1 1 5 LEU CG C 12.175 -3.863 -2.088 1.00 . A A . 5 LEU CG 1 1 4 5247 1 1 5 LEU H H 9.882 -2.607 -0.297 1.00 . A A . 5 LEU H 1 1 4 5248 1 1 5 LEU HA H 9.952 -5.415 -1.300 1.00 . A A . 5 LEU HA 1 1 4 5249 1 1 5 LEU HB2 H 12.094 -3.730 0.045 1.00 . A A . 5 LEU HB2 1 1 4 5250 1 1 5 LEU HB3 H 12.300 -5.380 -0.567 1.00 . A A . 5 LEU HB3 1 1 4 5251 1 1 5 LEU HD11 H 14.180 -4.648 -1.994 1.00 . A A . 5 LEU HD11 1 1 4 5252 1 1 5 LEU HD12 H 13.991 -3.246 -3.078 1.00 . A A . 5 LEU HD12 1 1 4 5253 1 1 5 LEU HD13 H 13.986 -3.012 -1.315 1.00 . A A . 5 LEU HD13 1 1 4 5254 1 1 5 LEU HD21 H 12.050 -4.301 -4.187 1.00 . A A . 5 LEU HD21 1 1 4 5255 1 1 5 LEU HD22 H 12.285 -5.733 -3.161 1.00 . A A . 5 LEU HD22 1 1 4 5256 1 1 5 LEU HD23 H 10.696 -4.929 -3.237 1.00 . A A . 5 LEU HD23 1 1 4 5257 1 1 5 LEU HG H 11.706 -2.888 -2.221 1.00 . A A . 5 LEU HG 1 1 4 5258 1 1 5 LEU N N 9.580 -3.412 -0.827 1.00 . A A . 5 LEU N 1 1 4 5259 1 1 5 LEU O O 9.458 -4.425 1.671 1.00 . A A . 5 LEU O 1 1 4 5260 1 1 6 THR C C 10.874 -8.146 2.661 1.00 . A A . 6 THR C 1 1 4 5261 1 1 6 THR CA C 9.767 -7.162 2.275 1.00 . A A . 6 THR CA 1 1 4 5262 1 1 6 THR CB C 8.419 -7.868 2.072 1.00 . A A . 6 THR CB 1 1 4 5263 1 1 6 THR CG2 C 7.855 -8.421 3.376 1.00 . A A . 6 THR CG2 1 1 4 5264 1 1 6 THR H H 10.566 -7.031 0.311 1.00 . A A . 6 THR H 1 1 4 5265 1 1 6 THR HA H 9.664 -6.432 3.079 1.00 . A A . 6 THR HA 1 1 4 5266 1 1 6 THR HB H 8.546 -8.686 1.365 1.00 . A A . 6 THR HB 1 1 4 5267 1 1 6 THR HG1 H 6.663 -7.440 1.367 1.00 . A A . 6 THR HG1 1 1 4 5268 1 1 6 THR HG21 H 8.416 -9.308 3.671 1.00 . A A . 6 THR HG21 1 1 4 5269 1 1 6 THR HG22 H 7.925 -7.661 4.153 1.00 . A A . 6 THR HG22 1 1 4 5270 1 1 6 THR HG23 H 6.811 -8.703 3.235 1.00 . A A . 6 THR HG23 1 1 4 5271 1 1 6 THR N N 10.132 -6.480 1.038 1.00 . A A . 6 THR N 1 1 4 5272 1 1 6 THR O O 11.807 -8.355 1.890 1.00 . A A . 6 THR O 1 1 4 5273 1 1 6 THR OG1 O 7.475 -6.960 1.547 1.00 . A A . 6 THR OG1 1 1 4 5274 1 1 7 ASP C C 12.030 -10.847 3.368 1.00 . A A . 7 ASP C 1 1 4 5275 1 1 7 ASP CA C 11.774 -9.693 4.345 1.00 . A A . 7 ASP CA 1 1 4 5276 1 1 7 ASP CB C 11.319 -10.228 5.703 1.00 . A A . 7 ASP CB 1 1 4 5277 1 1 7 ASP CG C 10.006 -11.006 5.603 1.00 . A A . 7 ASP CG 1 1 4 5278 1 1 7 ASP H H 9.978 -8.570 4.437 1.00 . A A . 7 ASP H 1 1 4 5279 1 1 7 ASP HA H 12.709 -9.152 4.483 1.00 . A A . 7 ASP HA 1 1 4 5280 1 1 7 ASP HB2 H 12.089 -10.881 6.114 1.00 . A A . 7 ASP HB2 1 1 4 5281 1 1 7 ASP HB3 H 11.182 -9.386 6.382 1.00 . A A . 7 ASP HB3 1 1 4 5282 1 1 7 ASP N N 10.774 -8.758 3.844 1.00 . A A . 7 ASP N 1 1 4 5283 1 1 7 ASP O O 13.049 -11.524 3.474 1.00 . A A . 7 ASP O 1 1 4 5284 1 1 7 ASP OD1 O 10.058 -12.190 5.205 1.00 . A A . 7 ASP OD1 1 1 4 5285 1 1 7 ASP OD2 O 8.958 -10.407 5.927 1.00 . A A . 7 ASP OD2 1 1 4 5286 1 1 8 GLN C C 12.461 -11.728 0.484 1.00 . A A . 8 GLN C 1 1 4 5287 1 1 8 GLN CA C 11.300 -12.099 1.403 1.00 . A A . 8 GLN CA 1 1 4 5288 1 1 8 GLN CB C 10.003 -12.223 0.603 1.00 . A A . 8 GLN CB 1 1 4 5289 1 1 8 GLN CD C 10.514 -14.603 -0.098 1.00 . A A . 8 GLN CD 1 1 4 5290 1 1 8 GLN CG C 10.144 -13.200 -0.565 1.00 . A A . 8 GLN CG 1 1 4 5291 1 1 8 GLN H H 10.277 -10.515 2.402 1.00 . A A . 8 GLN H 1 1 4 5292 1 1 8 GLN HA H 11.520 -13.047 1.895 1.00 . A A . 8 GLN HA 1 1 4 5293 1 1 8 GLN HB2 H 9.206 -12.564 1.263 1.00 . A A . 8 GLN HB2 1 1 4 5294 1 1 8 GLN HB3 H 9.733 -11.243 0.207 1.00 . A A . 8 GLN HB3 1 1 4 5295 1 1 8 GLN HE21 H 12.500 -14.180 -0.195 1.00 . A A . 8 GLN HE21 1 1 4 5296 1 1 8 GLN HE22 H 12.098 -15.808 0.309 1.00 . A A . 8 GLN HE22 1 1 4 5297 1 1 8 GLN HG2 H 9.196 -13.248 -1.104 1.00 . A A . 8 GLN HG2 1 1 4 5298 1 1 8 GLN HG3 H 10.904 -12.837 -1.258 1.00 . A A . 8 GLN HG3 1 1 4 5299 1 1 8 GLN N N 11.118 -11.074 2.418 1.00 . A A . 8 GLN N 1 1 4 5300 1 1 8 GLN NE2 N 11.809 -14.887 0.015 1.00 . A A . 8 GLN NE2 1 1 4 5301 1 1 8 GLN O O 13.379 -12.519 0.280 1.00 . A A . 8 GLN O 1 1 4 5302 1 1 8 GLN OE1 O 9.642 -15.431 0.158 1.00 . A A . 8 GLN OE1 1 1 4 5303 1 1 9 VAL C C 14.608 -9.444 -0.315 1.00 . A A . 9 VAL C 1 1 4 5304 1 1 9 VAL CA C 13.403 -10.047 -1.028 1.00 . A A . 9 VAL CA 1 1 4 5305 1 1 9 VAL CB C 12.739 -9.057 -1.991 1.00 . A A . 9 VAL CB 1 1 4 5306 1 1 9 VAL CG1 C 11.973 -7.978 -1.231 1.00 . A A . 9 VAL CG1 1 1 4 5307 1 1 9 VAL CG2 C 13.771 -8.399 -2.907 1.00 . A A . 9 VAL CG2 1 1 4 5308 1 1 9 VAL H H 11.661 -9.893 0.184 1.00 . A A . 9 VAL H 1 1 4 5309 1 1 9 VAL HA H 13.751 -10.899 -1.613 1.00 . A A . 9 VAL HA 1 1 4 5310 1 1 9 VAL HB H 12.018 -9.598 -2.604 1.00 . A A . 9 VAL HB 1 1 4 5311 1 1 9 VAL HG11 H 11.172 -8.436 -0.651 1.00 . A A . 9 VAL HG11 1 1 4 5312 1 1 9 VAL HG12 H 12.659 -7.449 -0.569 1.00 . A A . 9 VAL HG12 1 1 4 5313 1 1 9 VAL HG13 H 11.525 -7.286 -1.944 1.00 . A A . 9 VAL HG13 1 1 4 5314 1 1 9 VAL HG21 H 14.432 -7.760 -2.321 1.00 . A A . 9 VAL HG21 1 1 4 5315 1 1 9 VAL HG22 H 14.355 -9.170 -3.410 1.00 . A A . 9 VAL HG22 1 1 4 5316 1 1 9 VAL HG23 H 13.259 -7.786 -3.650 1.00 . A A . 9 VAL HG23 1 1 4 5317 1 1 9 VAL N N 12.414 -10.516 -0.069 1.00 . A A . 9 VAL N 1 1 4 5318 1 1 9 VAL O O 15.706 -9.440 -0.867 1.00 . A A . 9 VAL O 1 1 4 5319 1 1 10 LEU C C 16.483 -9.518 2.113 1.00 . A A . 10 LEU C 1 1 4 5320 1 1 10 LEU CA C 15.543 -8.399 1.676 1.00 . A A . 10 LEU CA 1 1 4 5321 1 1 10 LEU CB C 15.002 -7.650 2.897 1.00 . A A . 10 LEU CB 1 1 4 5322 1 1 10 LEU CD1 C 14.053 -5.807 1.438 1.00 . A A . 10 LEU CD1 1 1 4 5323 1 1 10 LEU CD2 C 14.336 -5.466 3.885 1.00 . A A . 10 LEU CD2 1 1 4 5324 1 1 10 LEU CG C 14.917 -6.147 2.646 1.00 . A A . 10 LEU CG 1 1 4 5325 1 1 10 LEU H H 13.511 -8.921 1.325 1.00 . A A . 10 LEU H 1 1 4 5326 1 1 10 LEU HA H 16.113 -7.712 1.051 1.00 . A A . 10 LEU HA 1 1 4 5327 1 1 10 LEU HB2 H 14.023 -8.044 3.166 1.00 . A A . 10 LEU HB2 1 1 4 5328 1 1 10 LEU HB3 H 15.680 -7.811 3.735 1.00 . A A . 10 LEU HB3 1 1 4 5329 1 1 10 LEU HD11 H 14.498 -6.221 0.533 1.00 . A A . 10 LEU HD11 1 1 4 5330 1 1 10 LEU HD12 H 13.050 -6.211 1.576 1.00 . A A . 10 LEU HD12 1 1 4 5331 1 1 10 LEU HD13 H 13.997 -4.723 1.329 1.00 . A A . 10 LEU HD13 1 1 4 5332 1 1 10 LEU HD21 H 13.338 -5.857 4.080 1.00 . A A . 10 LEU HD21 1 1 4 5333 1 1 10 LEU HD22 H 14.974 -5.666 4.746 1.00 . A A . 10 LEU HD22 1 1 4 5334 1 1 10 LEU HD23 H 14.279 -4.390 3.719 1.00 . A A . 10 LEU HD23 1 1 4 5335 1 1 10 LEU HG H 15.922 -5.768 2.461 1.00 . A A . 10 LEU HG 1 1 4 5336 1 1 10 LEU N N 14.431 -8.938 0.908 1.00 . A A . 10 LEU N 1 1 4 5337 1 1 10 LEU O O 17.674 -9.272 2.286 1.00 . A A . 10 LEU O 1 1 4 5338 1 1 11 VAL C C 17.510 -12.404 1.369 1.00 . A A . 11 VAL C 1 1 4 5339 1 1 11 VAL CA C 16.843 -11.865 2.630 1.00 . A A . 11 VAL CA 1 1 4 5340 1 1 11 VAL CB C 16.065 -12.952 3.376 1.00 . A A . 11 VAL CB 1 1 4 5341 1 1 11 VAL CG1 C 16.914 -14.213 3.537 1.00 . A A . 11 VAL CG1 1 1 4 5342 1 1 11 VAL CG2 C 15.714 -12.450 4.778 1.00 . A A . 11 VAL CG2 1 1 4 5343 1 1 11 VAL H H 14.984 -10.907 2.183 1.00 . A A . 11 VAL H 1 1 4 5344 1 1 11 VAL HA H 17.626 -11.501 3.294 1.00 . A A . 11 VAL HA 1 1 4 5345 1 1 11 VAL HB H 15.156 -13.200 2.829 1.00 . A A . 11 VAL HB 1 1 4 5346 1 1 11 VAL HG11 H 17.077 -14.679 2.565 1.00 . A A . 11 VAL HG11 1 1 4 5347 1 1 11 VAL HG12 H 17.875 -13.947 3.977 1.00 . A A . 11 VAL HG12 1 1 4 5348 1 1 11 VAL HG13 H 16.398 -14.917 4.191 1.00 . A A . 11 VAL HG13 1 1 4 5349 1 1 11 VAL HG21 H 15.155 -11.516 4.714 1.00 . A A . 11 VAL HG21 1 1 4 5350 1 1 11 VAL HG22 H 15.110 -13.202 5.285 1.00 . A A . 11 VAL HG22 1 1 4 5351 1 1 11 VAL HG23 H 16.632 -12.272 5.338 1.00 . A A . 11 VAL HG23 1 1 4 5352 1 1 11 VAL N N 15.975 -10.743 2.290 1.00 . A A . 11 VAL N 1 1 4 5353 1 1 11 VAL O O 18.613 -12.939 1.432 1.00 . A A . 11 VAL O 1 1 4 5354 1 1 12 GLU C C 18.583 -11.650 -1.414 1.00 . A A . 12 GLU C 1 1 4 5355 1 1 12 GLU CA C 17.493 -12.651 -1.042 1.00 . A A . 12 GLU CA 1 1 4 5356 1 1 12 GLU CB C 16.445 -12.700 -2.152 1.00 . A A . 12 GLU CB 1 1 4 5357 1 1 12 GLU CD C 14.547 -14.019 -3.144 1.00 . A A . 12 GLU CD 1 1 4 5358 1 1 12 GLU CG C 15.560 -13.936 -2.005 1.00 . A A . 12 GLU CG 1 1 4 5359 1 1 12 GLU H H 15.924 -11.889 0.188 1.00 . A A . 12 GLU H 1 1 4 5360 1 1 12 GLU HA H 17.947 -13.637 -0.941 1.00 . A A . 12 GLU HA 1 1 4 5361 1 1 12 GLU HB2 H 15.832 -11.798 -2.118 1.00 . A A . 12 GLU HB2 1 1 4 5362 1 1 12 GLU HB3 H 16.950 -12.746 -3.116 1.00 . A A . 12 GLU HB3 1 1 4 5363 1 1 12 GLU HG2 H 16.196 -14.821 -2.022 1.00 . A A . 12 GLU HG2 1 1 4 5364 1 1 12 GLU HG3 H 15.036 -13.897 -1.049 1.00 . A A . 12 GLU HG3 1 1 4 5365 1 1 12 GLU N N 16.860 -12.265 0.211 1.00 . A A . 12 GLU N 1 1 4 5366 1 1 12 GLU O O 19.604 -12.032 -1.983 1.00 . A A . 12 GLU O 1 1 4 5367 1 1 12 GLU OE1 O 14.939 -14.498 -4.230 1.00 . A A . 12 GLU OE1 1 1 4 5368 1 1 12 GLU OE2 O 13.385 -13.606 -2.922 1.00 . A A . 12 GLU OE2 1 1 4 5369 1 1 13 ARG C C 20.598 -9.414 -0.691 1.00 . A A . 13 ARG C 1 1 4 5370 1 1 13 ARG CA C 19.286 -9.306 -1.464 1.00 . A A . 13 ARG CA 1 1 4 5371 1 1 13 ARG CB C 18.562 -7.971 -1.241 1.00 . A A . 13 ARG CB 1 1 4 5372 1 1 13 ARG CD C 18.466 -5.583 -2.029 1.00 . A A . 13 ARG CD 1 1 4 5373 1 1 13 ARG CG C 19.381 -6.775 -1.722 1.00 . A A . 13 ARG CG 1 1 4 5374 1 1 13 ARG CZ C 17.146 -3.900 -0.778 1.00 . A A . 13 ARG CZ 1 1 4 5375 1 1 13 ARG H H 17.528 -10.121 -0.595 1.00 . A A . 13 ARG H 1 1 4 5376 1 1 13 ARG HA H 19.521 -9.401 -2.524 1.00 . A A . 13 ARG HA 1 1 4 5377 1 1 13 ARG HB2 H 17.631 -7.991 -1.808 1.00 . A A . 13 ARG HB2 1 1 4 5378 1 1 13 ARG HB3 H 18.322 -7.852 -0.185 1.00 . A A . 13 ARG HB3 1 1 4 5379 1 1 13 ARG HD2 H 19.072 -4.781 -2.451 1.00 . A A . 13 ARG HD2 1 1 4 5380 1 1 13 ARG HD3 H 17.724 -5.897 -2.764 1.00 . A A . 13 ARG HD3 1 1 4 5381 1 1 13 ARG HE H 17.765 -5.669 -0.016 1.00 . A A . 13 ARG HE 1 1 4 5382 1 1 13 ARG HG2 H 20.108 -6.507 -0.954 1.00 . A A . 13 ARG HG2 1 1 4 5383 1 1 13 ARG HG3 H 19.907 -7.049 -2.636 1.00 . A A . 13 ARG HG3 1 1 4 5384 1 1 13 ARG HH11 H 17.556 -3.364 -2.695 1.00 . A A . 13 ARG HH11 1 1 4 5385 1 1 13 ARG HH12 H 16.629 -2.205 -1.763 1.00 . A A . 13 ARG HH12 1 1 4 5386 1 1 13 ARG HH21 H 16.568 -4.095 1.165 1.00 . A A . 13 ARG HH21 1 1 4 5387 1 1 13 ARG HH22 H 16.074 -2.615 0.363 1.00 . A A . 13 ARG HH22 1 1 4 5388 1 1 13 ARG N N 18.368 -10.372 -1.096 1.00 . A A . 13 ARG N 1 1 4 5389 1 1 13 ARG NE N 17.771 -5.081 -0.838 1.00 . A A . 13 ARG NE 1 1 4 5390 1 1 13 ARG NH1 N 17.107 -3.092 -1.831 1.00 . A A . 13 ARG NH1 1 1 4 5391 1 1 13 ARG NH2 N 16.550 -3.506 0.345 1.00 . A A . 13 ARG NH2 1 1 4 5392 1 1 13 ARG O O 21.664 -9.189 -1.258 1.00 . A A . 13 ARG O 1 1 4 5393 1 1 14 VAL C C 22.480 -11.204 1.033 1.00 . A A . 14 VAL C 1 1 4 5394 1 1 14 VAL CA C 21.736 -9.927 1.409 1.00 . A A . 14 VAL CA 1 1 4 5395 1 1 14 VAL CB C 21.384 -9.922 2.896 1.00 . A A . 14 VAL CB 1 1 4 5396 1 1 14 VAL CG1 C 20.709 -8.608 3.270 1.00 . A A . 14 VAL CG1 1 1 4 5397 1 1 14 VAL CG2 C 20.455 -11.068 3.275 1.00 . A A . 14 VAL CG2 1 1 4 5398 1 1 14 VAL H H 19.633 -9.908 1.027 1.00 . A A . 14 VAL H 1 1 4 5399 1 1 14 VAL HA H 22.398 -9.081 1.225 1.00 . A A . 14 VAL HA 1 1 4 5400 1 1 14 VAL HB H 22.302 -10.021 3.474 1.00 . A A . 14 VAL HB 1 1 4 5401 1 1 14 VAL HG11 H 20.374 -8.658 4.306 1.00 . A A . 14 VAL HG11 1 1 4 5402 1 1 14 VAL HG12 H 21.420 -7.790 3.148 1.00 . A A . 14 VAL HG12 1 1 4 5403 1 1 14 VAL HG13 H 19.843 -8.432 2.633 1.00 . A A . 14 VAL HG13 1 1 4 5404 1 1 14 VAL HG21 H 19.548 -11.020 2.674 1.00 . A A . 14 VAL HG21 1 1 4 5405 1 1 14 VAL HG22 H 20.959 -12.019 3.103 1.00 . A A . 14 VAL HG22 1 1 4 5406 1 1 14 VAL HG23 H 20.203 -10.974 4.331 1.00 . A A . 14 VAL HG23 1 1 4 5407 1 1 14 VAL N N 20.533 -9.761 0.595 1.00 . A A . 14 VAL N 1 1 4 5408 1 1 14 VAL O O 23.685 -11.297 1.255 1.00 . A A . 14 VAL O 1 1 4 5409 1 1 15 GLN C C 23.081 -13.159 -1.377 1.00 . A A . 15 GLN C 1 1 4 5410 1 1 15 GLN CA C 22.413 -13.410 -0.024 1.00 . A A . 15 GLN CA 1 1 4 5411 1 1 15 GLN CB C 21.368 -14.521 -0.126 1.00 . A A . 15 GLN CB 1 1 4 5412 1 1 15 GLN CD C 19.814 -16.041 1.164 1.00 . A A . 15 GLN CD 1 1 4 5413 1 1 15 GLN CG C 20.922 -14.995 1.260 1.00 . A A . 15 GLN CG 1 1 4 5414 1 1 15 GLN H H 20.780 -12.100 0.356 1.00 . A A . 15 GLN H 1 1 4 5415 1 1 15 GLN HA H 23.186 -13.721 0.678 1.00 . A A . 15 GLN HA 1 1 4 5416 1 1 15 GLN HB2 H 20.510 -14.153 -0.689 1.00 . A A . 15 GLN HB2 1 1 4 5417 1 1 15 GLN HB3 H 21.798 -15.370 -0.656 1.00 . A A . 15 GLN HB3 1 1 4 5418 1 1 15 GLN HE21 H 19.912 -16.440 3.161 1.00 . A A . 15 GLN HE21 1 1 4 5419 1 1 15 GLN HE22 H 18.733 -17.361 2.255 1.00 . A A . 15 GLN HE22 1 1 4 5420 1 1 15 GLN HG2 H 21.775 -15.419 1.790 1.00 . A A . 15 GLN HG2 1 1 4 5421 1 1 15 GLN HG3 H 20.570 -14.150 1.851 1.00 . A A . 15 GLN HG3 1 1 4 5422 1 1 15 GLN N N 21.780 -12.191 0.461 1.00 . A A . 15 GLN N 1 1 4 5423 1 1 15 GLN NE2 N 19.459 -16.659 2.284 1.00 . A A . 15 GLN NE2 1 1 4 5424 1 1 15 GLN O O 23.967 -13.914 -1.777 1.00 . A A . 15 GLN O 1 1 4 5425 1 1 15 GLN OE1 O 19.276 -16.297 0.090 1.00 . A A . 15 GLN OE1 1 1 4 5426 1 1 16 LYS C C 24.541 -10.847 -3.091 1.00 . A A . 16 LYS C 1 1 4 5427 1 1 16 LYS CA C 23.280 -11.682 -3.334 1.00 . A A . 16 LYS CA 1 1 4 5428 1 1 16 LYS CB C 22.252 -10.905 -4.160 1.00 . A A . 16 LYS CB 1 1 4 5429 1 1 16 LYS CD C 21.367 -12.956 -5.380 1.00 . A A . 16 LYS CD 1 1 4 5430 1 1 16 LYS CE C 19.885 -12.802 -5.029 1.00 . A A . 16 LYS CE 1 1 4 5431 1 1 16 LYS CG C 22.050 -11.593 -5.507 1.00 . A A . 16 LYS CG 1 1 4 5432 1 1 16 LYS H H 21.877 -11.557 -1.762 1.00 . A A . 16 LYS H 1 1 4 5433 1 1 16 LYS HA H 23.581 -12.570 -3.887 1.00 . A A . 16 LYS HA 1 1 4 5434 1 1 16 LYS HB2 H 21.297 -10.852 -3.638 1.00 . A A . 16 LYS HB2 1 1 4 5435 1 1 16 LYS HB3 H 22.616 -9.891 -4.325 1.00 . A A . 16 LYS HB3 1 1 4 5436 1 1 16 LYS HD2 H 21.453 -13.475 -6.335 1.00 . A A . 16 LYS HD2 1 1 4 5437 1 1 16 LYS HD3 H 21.864 -13.553 -4.615 1.00 . A A . 16 LYS HD3 1 1 4 5438 1 1 16 LYS HE2 H 19.793 -12.293 -4.070 1.00 . A A . 16 LYS HE2 1 1 4 5439 1 1 16 LYS HE3 H 19.397 -12.198 -5.796 1.00 . A A . 16 LYS HE3 1 1 4 5440 1 1 16 LYS HG2 H 21.446 -10.950 -6.147 1.00 . A A . 16 LYS HG2 1 1 4 5441 1 1 16 LYS HG3 H 23.028 -11.731 -5.968 1.00 . A A . 16 LYS HG3 1 1 4 5442 1 1 16 LYS HZ1 H 19.650 -14.683 -4.240 1.00 . A A . 16 LYS HZ1 1 1 4 5443 1 1 16 LYS HZ2 H 18.241 -13.999 -4.726 1.00 . A A . 16 LYS HZ2 1 1 4 5444 1 1 16 LYS HZ3 H 19.286 -14.593 -5.842 1.00 . A A . 16 LYS HZ3 1 1 4 5445 1 1 16 LYS N N 22.662 -12.103 -2.086 1.00 . A A . 16 LYS N 1 1 4 5446 1 1 16 LYS NZ N 19.217 -14.116 -4.955 1.00 . A A . 16 LYS NZ 1 1 4 5447 1 1 16 LYS O O 25.238 -10.501 -4.043 1.00 . A A . 16 LYS O 1 1 4 5448 1 1 17 GLY C C 25.801 -8.387 -1.021 1.00 . A A . 17 GLY C 1 1 4 5449 1 1 17 GLY CA C 26.055 -9.834 -1.445 1.00 . A A . 17 GLY CA 1 1 4 5450 1 1 17 GLY H H 24.189 -10.792 -1.094 1.00 . A A . 17 GLY H 1 1 4 5451 1 1 17 GLY HA2 H 26.511 -10.368 -0.611 1.00 . A A . 17 GLY HA2 1 1 4 5452 1 1 17 GLY HA3 H 26.755 -9.836 -2.280 1.00 . A A . 17 GLY HA3 1 1 4 5453 1 1 17 GLY N N 24.835 -10.533 -1.825 1.00 . A A . 17 GLY N 1 1 4 5454 1 1 17 GLY O O 26.750 -7.679 -0.683 1.00 . A A . 17 GLY O 1 1 4 5455 1 1 18 ASP C C 23.949 -6.563 0.877 1.00 . A A . 18 ASP C 1 1 4 5456 1 1 18 ASP CA C 24.192 -6.591 -0.627 1.00 . A A . 18 ASP CA 1 1 4 5457 1 1 18 ASP CB C 22.962 -6.136 -1.417 1.00 . A A . 18 ASP CB 1 1 4 5458 1 1 18 ASP CG C 23.321 -5.812 -2.864 1.00 . A A . 18 ASP CG 1 1 4 5459 1 1 18 ASP H H 23.789 -8.543 -1.335 1.00 . A A . 18 ASP H 1 1 4 5460 1 1 18 ASP HA H 25.019 -5.917 -0.852 1.00 . A A . 18 ASP HA 1 1 4 5461 1 1 18 ASP HB2 H 22.208 -6.922 -1.398 1.00 . A A . 18 ASP HB2 1 1 4 5462 1 1 18 ASP HB3 H 22.524 -5.261 -0.938 1.00 . A A . 18 ASP HB3 1 1 4 5463 1 1 18 ASP N N 24.540 -7.940 -1.036 1.00 . A A . 18 ASP N 1 1 4 5464 1 1 18 ASP O O 22.808 -6.652 1.336 1.00 . A A . 18 ASP O 1 1 4 5465 1 1 18 ASP OD1 O 24.022 -4.798 -3.069 1.00 . A A . 18 ASP OD1 1 1 4 5466 1 1 18 ASP OD2 O 22.895 -6.581 -3.754 1.00 . A A . 18 ASP OD2 1 1 4 5467 1 1 19 GLN C C 24.231 -5.139 3.579 1.00 . A A . 19 GLN C 1 1 4 5468 1 1 19 GLN CA C 24.957 -6.398 3.109 1.00 . A A . 19 GLN CA 1 1 4 5469 1 1 19 GLN CB C 26.381 -6.502 3.667 1.00 . A A . 19 GLN CB 1 1 4 5470 1 1 19 GLN CD C 26.350 -5.257 5.903 1.00 . A A . 19 GLN CD 1 1 4 5471 1 1 19 GLN CG C 26.416 -6.608 5.197 1.00 . A A . 19 GLN CG 1 1 4 5472 1 1 19 GLN H H 25.944 -6.362 1.227 1.00 . A A . 19 GLN H 1 1 4 5473 1 1 19 GLN HA H 24.389 -7.265 3.445 1.00 . A A . 19 GLN HA 1 1 4 5474 1 1 19 GLN HB2 H 26.830 -7.406 3.253 1.00 . A A . 19 GLN HB2 1 1 4 5475 1 1 19 GLN HB3 H 26.973 -5.649 3.335 1.00 . A A . 19 GLN HB3 1 1 4 5476 1 1 19 GLN HE21 H 26.049 -6.158 7.699 1.00 . A A . 19 GLN HE21 1 1 4 5477 1 1 19 GLN HE22 H 26.089 -4.406 7.726 1.00 . A A . 19 GLN HE22 1 1 4 5478 1 1 19 GLN HG2 H 25.594 -7.243 5.526 1.00 . A A . 19 GLN HG2 1 1 4 5479 1 1 19 GLN HG3 H 27.348 -7.092 5.489 1.00 . A A . 19 GLN HG3 1 1 4 5480 1 1 19 GLN N N 25.033 -6.433 1.656 1.00 . A A . 19 GLN N 1 1 4 5481 1 1 19 GLN NE2 N 26.147 -5.277 7.216 1.00 . A A . 19 GLN NE2 1 1 4 5482 1 1 19 GLN O O 23.728 -5.094 4.702 1.00 . A A . 19 GLN O 1 1 4 5483 1 1 19 GLN OE1 O 26.479 -4.203 5.281 1.00 . A A . 19 GLN OE1 1 1 4 5484 1 1 20 LYS C C 21.971 -3.149 3.261 1.00 . A A . 20 LYS C 1 1 4 5485 1 1 20 LYS CA C 23.455 -2.877 3.023 1.00 . A A . 20 LYS CA 1 1 4 5486 1 1 20 LYS CB C 23.651 -1.912 1.848 1.00 . A A . 20 LYS CB 1 1 4 5487 1 1 20 LYS CD C 23.314 -1.560 -0.621 1.00 . A A . 20 LYS CD 1 1 4 5488 1 1 20 LYS CE C 22.591 -2.090 -1.854 1.00 . A A . 20 LYS CE 1 1 4 5489 1 1 20 LYS CG C 22.987 -2.447 0.577 1.00 . A A . 20 LYS CG 1 1 4 5490 1 1 20 LYS H H 24.628 -4.187 1.829 1.00 . A A . 20 LYS H 1 1 4 5491 1 1 20 LYS HA H 23.871 -2.429 3.926 1.00 . A A . 20 LYS HA 1 1 4 5492 1 1 20 LYS HB2 H 23.214 -0.945 2.096 1.00 . A A . 20 LYS HB2 1 1 4 5493 1 1 20 LYS HB3 H 24.719 -1.780 1.672 1.00 . A A . 20 LYS HB3 1 1 4 5494 1 1 20 LYS HD2 H 22.994 -0.538 -0.417 1.00 . A A . 20 LYS HD2 1 1 4 5495 1 1 20 LYS HD3 H 24.389 -1.578 -0.797 1.00 . A A . 20 LYS HD3 1 1 4 5496 1 1 20 LYS HE2 H 22.876 -3.130 -2.005 1.00 . A A . 20 LYS HE2 1 1 4 5497 1 1 20 LYS HE3 H 21.515 -2.042 -1.684 1.00 . A A . 20 LYS HE3 1 1 4 5498 1 1 20 LYS HG2 H 23.344 -3.456 0.374 1.00 . A A . 20 LYS HG2 1 1 4 5499 1 1 20 LYS HG3 H 21.907 -2.471 0.714 1.00 . A A . 20 LYS HG3 1 1 4 5500 1 1 20 LYS HZ1 H 22.668 -0.337 -2.929 1.00 . A A . 20 LYS HZ1 1 1 4 5501 1 1 20 LYS HZ2 H 23.924 -1.357 -3.236 1.00 . A A . 20 LYS HZ2 1 1 4 5502 1 1 20 LYS HZ3 H 22.440 -1.670 -3.856 1.00 . A A . 20 LYS HZ3 1 1 4 5503 1 1 20 LYS N N 24.166 -4.111 2.725 1.00 . A A . 20 LYS N 1 1 4 5504 1 1 20 LYS NZ N 22.932 -1.305 -3.053 1.00 . A A . 20 LYS NZ 1 1 4 5505 1 1 20 LYS O O 21.309 -2.379 3.949 1.00 . A A . 20 LYS O 1 1 4 5506 1 1 21 ALA C C 19.835 -5.330 4.198 1.00 . A A . 21 ALA C 1 1 4 5507 1 1 21 ALA CA C 20.050 -4.599 2.876 1.00 . A A . 21 ALA CA 1 1 4 5508 1 1 21 ALA CB C 19.588 -5.446 1.694 1.00 . A A . 21 ALA CB 1 1 4 5509 1 1 21 ALA H H 22.025 -4.849 2.130 1.00 . A A . 21 ALA H 1 1 4 5510 1 1 21 ALA HA H 19.458 -3.684 2.892 1.00 . A A . 21 ALA HA 1 1 4 5511 1 1 21 ALA HB1 H 19.752 -4.892 0.770 1.00 . A A . 21 ALA HB1 1 1 4 5512 1 1 21 ALA HB2 H 20.164 -6.371 1.662 1.00 . A A . 21 ALA HB2 1 1 4 5513 1 1 21 ALA HB3 H 18.529 -5.680 1.812 1.00 . A A . 21 ALA HB3 1 1 4 5514 1 1 21 ALA N N 21.448 -4.243 2.697 1.00 . A A . 21 ALA N 1 1 4 5515 1 1 21 ALA O O 18.708 -5.396 4.677 1.00 . A A . 21 ALA O 1 1 4 5516 1 1 22 PHE C C 20.670 -5.469 7.171 1.00 . A A . 22 PHE C 1 1 4 5517 1 1 22 PHE CA C 20.777 -6.531 6.084 1.00 . A A . 22 PHE CA 1 1 4 5518 1 1 22 PHE CB C 21.965 -7.459 6.337 1.00 . A A . 22 PHE CB 1 1 4 5519 1 1 22 PHE CD1 C 20.786 -9.196 7.738 1.00 . A A . 22 PHE CD1 1 1 4 5520 1 1 22 PHE CD2 C 22.699 -8.038 8.689 1.00 . A A . 22 PHE CD2 1 1 4 5521 1 1 22 PHE CE1 C 20.640 -9.929 8.924 1.00 . A A . 22 PHE CE1 1 1 4 5522 1 1 22 PHE CE2 C 22.545 -8.762 9.879 1.00 . A A . 22 PHE CE2 1 1 4 5523 1 1 22 PHE CG C 21.817 -8.250 7.619 1.00 . A A . 22 PHE CG 1 1 4 5524 1 1 22 PHE CZ C 21.518 -9.710 9.995 1.00 . A A . 22 PHE CZ 1 1 4 5525 1 1 22 PHE H H 21.809 -5.832 4.359 1.00 . A A . 22 PHE H 1 1 4 5526 1 1 22 PHE HA H 19.871 -7.138 6.090 1.00 . A A . 22 PHE HA 1 1 4 5527 1 1 22 PHE HB2 H 22.065 -8.161 5.510 1.00 . A A . 22 PHE HB2 1 1 4 5528 1 1 22 PHE HB3 H 22.881 -6.869 6.377 1.00 . A A . 22 PHE HB3 1 1 4 5529 1 1 22 PHE HD1 H 20.097 -9.362 6.924 1.00 . A A . 22 PHE HD1 1 1 4 5530 1 1 22 PHE HD2 H 23.496 -7.315 8.599 1.00 . A A . 22 PHE HD2 1 1 4 5531 1 1 22 PHE HE1 H 19.848 -10.659 9.013 1.00 . A A . 22 PHE HE1 1 1 4 5532 1 1 22 PHE HE2 H 23.215 -8.595 10.709 1.00 . A A . 22 PHE HE2 1 1 4 5533 1 1 22 PHE HZ H 21.397 -10.271 10.910 1.00 . A A . 22 PHE HZ 1 1 4 5534 1 1 22 PHE N N 20.900 -5.877 4.796 1.00 . A A . 22 PHE N 1 1 4 5535 1 1 22 PHE O O 19.937 -5.640 8.139 1.00 . A A . 22 PHE O 1 1 4 5536 1 1 23 ASN C C 19.932 -2.666 7.983 1.00 . A A . 23 ASN C 1 1 4 5537 1 1 23 ASN CA C 21.341 -3.255 7.957 1.00 . A A . 23 ASN CA 1 1 4 5538 1 1 23 ASN CB C 22.357 -2.213 7.502 1.00 . A A . 23 ASN CB 1 1 4 5539 1 1 23 ASN CG C 22.131 -0.859 8.157 1.00 . A A . 23 ASN CG 1 1 4 5540 1 1 23 ASN H H 22.013 -4.274 6.218 1.00 . A A . 23 ASN H 1 1 4 5541 1 1 23 ASN HA H 21.600 -3.606 8.957 1.00 . A A . 23 ASN HA 1 1 4 5542 1 1 23 ASN HB2 H 23.363 -2.566 7.729 1.00 . A A . 23 ASN HB2 1 1 4 5543 1 1 23 ASN HB3 H 22.270 -2.097 6.422 1.00 . A A . 23 ASN HB3 1 1 4 5544 1 1 23 ASN HD21 H 21.218 -0.163 6.477 1.00 . A A . 23 ASN HD21 1 1 4 5545 1 1 23 ASN HD22 H 21.309 0.968 7.808 1.00 . A A . 23 ASN HD22 1 1 4 5546 1 1 23 ASN N N 21.399 -4.360 7.015 1.00 . A A . 23 ASN N 1 1 4 5547 1 1 23 ASN ND2 N 21.501 0.055 7.422 1.00 . A A . 23 ASN ND2 1 1 4 5548 1 1 23 ASN O O 19.414 -2.330 9.048 1.00 . A A . 23 ASN O 1 1 4 5549 1 1 23 ASN OD1 O 22.515 -0.640 9.302 1.00 . A A . 23 ASN OD1 1 1 4 5550 1 1 24 LEU C C 16.937 -3.099 7.096 1.00 . A A . 24 LEU C 1 1 4 5551 1 1 24 LEU CA C 17.960 -2.049 6.676 1.00 . A A . 24 LEU CA 1 1 4 5552 1 1 24 LEU CB C 17.717 -1.619 5.226 1.00 . A A . 24 LEU CB 1 1 4 5553 1 1 24 LEU CD1 C 18.456 -0.231 3.304 1.00 . A A . 24 LEU CD1 1 1 4 5554 1 1 24 LEU CD2 C 18.344 0.804 5.567 1.00 . A A . 24 LEU CD2 1 1 4 5555 1 1 24 LEU CG C 18.645 -0.482 4.798 1.00 . A A . 24 LEU CG 1 1 4 5556 1 1 24 LEU H H 19.820 -2.806 5.966 1.00 . A A . 24 LEU H 1 1 4 5557 1 1 24 LEU HA H 17.844 -1.184 7.329 1.00 . A A . 24 LEU HA 1 1 4 5558 1 1 24 LEU HB2 H 17.882 -2.477 4.574 1.00 . A A . 24 LEU HB2 1 1 4 5559 1 1 24 LEU HB3 H 16.681 -1.295 5.125 1.00 . A A . 24 LEU HB3 1 1 4 5560 1 1 24 LEU HD11 H 17.424 0.059 3.108 1.00 . A A . 24 LEU HD11 1 1 4 5561 1 1 24 LEU HD12 H 19.133 0.562 2.987 1.00 . A A . 24 LEU HD12 1 1 4 5562 1 1 24 LEU HD13 H 18.688 -1.145 2.757 1.00 . A A . 24 LEU HD13 1 1 4 5563 1 1 24 LEU HD21 H 18.540 0.655 6.629 1.00 . A A . 24 LEU HD21 1 1 4 5564 1 1 24 LEU HD22 H 18.988 1.603 5.198 1.00 . A A . 24 LEU HD22 1 1 4 5565 1 1 24 LEU HD23 H 17.302 1.090 5.421 1.00 . A A . 24 LEU HD23 1 1 4 5566 1 1 24 LEU HG H 19.683 -0.768 4.970 1.00 . A A . 24 LEU HG 1 1 4 5567 1 1 24 LEU N N 19.319 -2.548 6.803 1.00 . A A . 24 LEU N 1 1 4 5568 1 1 24 LEU O O 15.790 -2.761 7.381 1.00 . A A . 24 LEU O 1 1 4 5569 1 1 25 LEU C C 16.454 -5.578 9.082 1.00 . A A . 25 LEU C 1 1 4 5570 1 1 25 LEU CA C 16.465 -5.454 7.561 1.00 . A A . 25 LEU CA 1 1 4 5571 1 1 25 LEU CB C 16.908 -6.750 6.874 1.00 . A A . 25 LEU CB 1 1 4 5572 1 1 25 LEU CD1 C 14.608 -7.809 6.822 1.00 . A A . 25 LEU CD1 1 1 4 5573 1 1 25 LEU CD2 C 16.646 -9.199 6.571 1.00 . A A . 25 LEU CD2 1 1 4 5574 1 1 25 LEU CG C 16.060 -7.968 7.261 1.00 . A A . 25 LEU CG 1 1 4 5575 1 1 25 LEU H H 18.286 -4.598 6.859 1.00 . A A . 25 LEU H 1 1 4 5576 1 1 25 LEU HA H 15.449 -5.219 7.244 1.00 . A A . 25 LEU HA 1 1 4 5577 1 1 25 LEU HB2 H 16.852 -6.616 5.794 1.00 . A A . 25 LEU HB2 1 1 4 5578 1 1 25 LEU HB3 H 17.946 -6.951 7.139 1.00 . A A . 25 LEU HB3 1 1 4 5579 1 1 25 LEU HD11 H 14.571 -7.667 5.742 1.00 . A A . 25 LEU HD11 1 1 4 5580 1 1 25 LEU HD12 H 14.056 -8.713 7.080 1.00 . A A . 25 LEU HD12 1 1 4 5581 1 1 25 LEU HD13 H 14.154 -6.953 7.321 1.00 . A A . 25 LEU HD13 1 1 4 5582 1 1 25 LEU HD21 H 17.666 -9.366 6.919 1.00 . A A . 25 LEU HD21 1 1 4 5583 1 1 25 LEU HD22 H 16.045 -10.078 6.806 1.00 . A A . 25 LEU HD22 1 1 4 5584 1 1 25 LEU HD23 H 16.649 -9.051 5.490 1.00 . A A . 25 LEU HD23 1 1 4 5585 1 1 25 LEU HG H 16.094 -8.111 8.341 1.00 . A A . 25 LEU HG 1 1 4 5586 1 1 25 LEU N N 17.340 -4.372 7.135 1.00 . A A . 25 LEU N 1 1 4 5587 1 1 25 LEU O O 15.382 -5.672 9.677 1.00 . A A . 25 LEU O 1 1 4 5588 1 1 26 VAL C C 17.040 -4.639 11.927 1.00 . A A . 26 VAL C 1 1 4 5589 1 1 26 VAL CA C 17.661 -5.802 11.173 1.00 . A A . 26 VAL CA 1 1 4 5590 1 1 26 VAL CB C 19.080 -6.049 11.693 1.00 . A A . 26 VAL CB 1 1 4 5591 1 1 26 VAL CG1 C 19.745 -7.226 10.983 1.00 . A A . 26 VAL CG1 1 1 4 5592 1 1 26 VAL CG2 C 19.953 -4.801 11.578 1.00 . A A . 26 VAL CG2 1 1 4 5593 1 1 26 VAL H H 18.491 -5.455 9.234 1.00 . A A . 26 VAL H 1 1 4 5594 1 1 26 VAL HA H 17.068 -6.691 11.390 1.00 . A A . 26 VAL HA 1 1 4 5595 1 1 26 VAL HB H 19.002 -6.303 12.750 1.00 . A A . 26 VAL HB 1 1 4 5596 1 1 26 VAL HG11 H 20.729 -7.396 11.421 1.00 . A A . 26 VAL HG11 1 1 4 5597 1 1 26 VAL HG12 H 19.130 -8.117 11.103 1.00 . A A . 26 VAL HG12 1 1 4 5598 1 1 26 VAL HG13 H 19.863 -7.011 9.921 1.00 . A A . 26 VAL HG13 1 1 4 5599 1 1 26 VAL HG21 H 20.953 -5.028 11.944 1.00 . A A . 26 VAL HG21 1 1 4 5600 1 1 26 VAL HG22 H 20.011 -4.475 10.539 1.00 . A A . 26 VAL HG22 1 1 4 5601 1 1 26 VAL HG23 H 19.527 -4.006 12.191 1.00 . A A . 26 VAL HG23 1 1 4 5602 1 1 26 VAL N N 17.622 -5.583 9.733 1.00 . A A . 26 VAL N 1 1 4 5603 1 1 26 VAL O O 16.575 -4.846 13.041 1.00 . A A . 26 VAL O 1 1 4 5604 1 1 27 VAL C C 14.940 -2.417 12.205 1.00 . A A . 27 VAL C 1 1 4 5605 1 1 27 VAL CA C 16.458 -2.288 12.078 1.00 . A A . 27 VAL CA 1 1 4 5606 1 1 27 VAL CB C 16.895 -0.976 11.413 1.00 . A A . 27 VAL CB 1 1 4 5607 1 1 27 VAL CG1 C 16.330 -0.844 10.004 1.00 . A A . 27 VAL CG1 1 1 4 5608 1 1 27 VAL CG2 C 16.458 0.228 12.247 1.00 . A A . 27 VAL CG2 1 1 4 5609 1 1 27 VAL H H 17.392 -3.290 10.433 1.00 . A A . 27 VAL H 1 1 4 5610 1 1 27 VAL HA H 16.868 -2.299 13.088 1.00 . A A . 27 VAL HA 1 1 4 5611 1 1 27 VAL HB H 17.983 -0.970 11.348 1.00 . A A . 27 VAL HB 1 1 4 5612 1 1 27 VAL HG11 H 16.677 -1.680 9.399 1.00 . A A . 27 VAL HG11 1 1 4 5613 1 1 27 VAL HG12 H 15.241 -0.841 10.040 1.00 . A A . 27 VAL HG12 1 1 4 5614 1 1 27 VAL HG13 H 16.681 0.086 9.556 1.00 . A A . 27 VAL HG13 1 1 4 5615 1 1 27 VAL HG21 H 15.371 0.285 12.279 1.00 . A A . 27 VAL HG21 1 1 4 5616 1 1 27 VAL HG22 H 16.848 0.128 13.260 1.00 . A A . 27 VAL HG22 1 1 4 5617 1 1 27 VAL HG23 H 16.858 1.138 11.801 1.00 . A A . 27 VAL HG23 1 1 4 5618 1 1 27 VAL N N 17.014 -3.430 11.359 1.00 . A A . 27 VAL N 1 1 4 5619 1 1 27 VAL O O 14.354 -1.880 13.143 1.00 . A A . 27 VAL O 1 1 4 5620 1 1 28 ARG C C 12.567 -4.314 12.521 1.00 . A A . 28 ARG C 1 1 4 5621 1 1 28 ARG CA C 12.859 -3.379 11.354 1.00 . A A . 28 ARG CA 1 1 4 5622 1 1 28 ARG CB C 12.372 -4.032 10.055 1.00 . A A . 28 ARG CB 1 1 4 5623 1 1 28 ARG CD C 12.385 -3.962 7.536 1.00 . A A . 28 ARG CD 1 1 4 5624 1 1 28 ARG CG C 12.890 -3.299 8.817 1.00 . A A . 28 ARG CG 1 1 4 5625 1 1 28 ARG CZ C 10.417 -3.176 6.245 1.00 . A A . 28 ARG CZ 1 1 4 5626 1 1 28 ARG H H 14.796 -3.510 10.485 1.00 . A A . 28 ARG H 1 1 4 5627 1 1 28 ARG HA H 12.331 -2.439 11.519 1.00 . A A . 28 ARG HA 1 1 4 5628 1 1 28 ARG HB2 H 12.722 -5.064 10.010 1.00 . A A . 28 ARG HB2 1 1 4 5629 1 1 28 ARG HB3 H 11.283 -4.031 10.050 1.00 . A A . 28 ARG HB3 1 1 4 5630 1 1 28 ARG HD2 H 12.946 -3.550 6.697 1.00 . A A . 28 ARG HD2 1 1 4 5631 1 1 28 ARG HD3 H 12.570 -5.034 7.590 1.00 . A A . 28 ARG HD3 1 1 4 5632 1 1 28 ARG HE H 10.325 -4.006 8.080 1.00 . A A . 28 ARG HE 1 1 4 5633 1 1 28 ARG HG2 H 12.572 -2.257 8.840 1.00 . A A . 28 ARG HG2 1 1 4 5634 1 1 28 ARG HG3 H 13.979 -3.350 8.816 1.00 . A A . 28 ARG HG3 1 1 4 5635 1 1 28 ARG HH11 H 12.178 -2.911 5.260 1.00 . A A . 28 ARG HH11 1 1 4 5636 1 1 28 ARG HH12 H 10.745 -2.375 4.410 1.00 . A A . 28 ARG HH12 1 1 4 5637 1 1 28 ARG HH21 H 8.498 -3.289 6.918 1.00 . A A . 28 ARG HH21 1 1 4 5638 1 1 28 ARG HH22 H 8.709 -2.575 5.333 1.00 . A A . 28 ARG HH22 1 1 4 5639 1 1 28 ARG N N 14.293 -3.129 11.274 1.00 . A A . 28 ARG N 1 1 4 5640 1 1 28 ARG NE N 10.951 -3.728 7.338 1.00 . A A . 28 ARG NE 1 1 4 5641 1 1 28 ARG NH1 N 11.175 -2.790 5.223 1.00 . A A . 28 ARG NH1 1 1 4 5642 1 1 28 ARG NH2 N 9.102 -3.000 6.161 1.00 . A A . 28 ARG NH2 1 1 4 5643 1 1 28 ARG O O 11.526 -4.213 13.168 1.00 . A A . 28 ARG O 1 1 4 5644 1 1 29 TYR C C 14.113 -5.825 15.105 1.00 . A A . 29 TYR C 1 1 4 5645 1 1 29 TYR CA C 13.362 -6.215 13.838 1.00 . A A . 29 TYR CA 1 1 4 5646 1 1 29 TYR CB C 13.818 -7.568 13.305 1.00 . A A . 29 TYR CB 1 1 4 5647 1 1 29 TYR CD1 C 13.048 -7.713 10.902 1.00 . A A . 29 TYR CD1 1 1 4 5648 1 1 29 TYR CD2 C 11.852 -8.975 12.595 1.00 . A A . 29 TYR CD2 1 1 4 5649 1 1 29 TYR CE1 C 12.165 -8.178 9.919 1.00 . A A . 29 TYR CE1 1 1 4 5650 1 1 29 TYR CE2 C 10.971 -9.457 11.618 1.00 . A A . 29 TYR CE2 1 1 4 5651 1 1 29 TYR CG C 12.887 -8.102 12.240 1.00 . A A . 29 TYR CG 1 1 4 5652 1 1 29 TYR CZ C 11.121 -9.056 10.274 1.00 . A A . 29 TYR CZ 1 1 4 5653 1 1 29 TYR H H 14.344 -5.248 12.222 1.00 . A A . 29 TYR H 1 1 4 5654 1 1 29 TYR HA H 12.307 -6.305 14.097 1.00 . A A . 29 TYR HA 1 1 4 5655 1 1 29 TYR HB2 H 14.822 -7.475 12.891 1.00 . A A . 29 TYR HB2 1 1 4 5656 1 1 29 TYR HB3 H 13.852 -8.276 14.132 1.00 . A A . 29 TYR HB3 1 1 4 5657 1 1 29 TYR HD1 H 13.855 -7.049 10.630 1.00 . A A . 29 TYR HD1 1 1 4 5658 1 1 29 TYR HD2 H 11.730 -9.275 13.624 1.00 . A A . 29 TYR HD2 1 1 4 5659 1 1 29 TYR HE1 H 12.283 -7.860 8.894 1.00 . A A . 29 TYR HE1 1 1 4 5660 1 1 29 TYR HE2 H 10.177 -10.131 11.906 1.00 . A A . 29 TYR HE2 1 1 4 5661 1 1 29 TYR HH H 9.583 -10.090 9.673 1.00 . A A . 29 TYR HH 1 1 4 5662 1 1 29 TYR N N 13.504 -5.224 12.784 1.00 . A A . 29 TYR N 1 1 4 5663 1 1 29 TYR O O 13.948 -6.478 16.128 1.00 . A A . 29 TYR O 1 1 4 5664 1 1 29 TYR OH O 10.260 -9.508 9.320 1.00 . A A . 29 TYR OH 1 1 4 5665 1 1 30 GLN C C 14.844 -3.934 17.362 1.00 . A A . 30 GLN C 1 1 4 5666 1 1 30 GLN CA C 15.737 -4.348 16.194 1.00 . A A . 30 GLN CA 1 1 4 5667 1 1 30 GLN CB C 16.641 -3.207 15.735 1.00 . A A . 30 GLN CB 1 1 4 5668 1 1 30 GLN CD C 18.627 -1.770 16.238 1.00 . A A . 30 GLN CD 1 1 4 5669 1 1 30 GLN CG C 17.657 -2.800 16.801 1.00 . A A . 30 GLN CG 1 1 4 5670 1 1 30 GLN H H 15.020 -4.254 14.196 1.00 . A A . 30 GLN H 1 1 4 5671 1 1 30 GLN HA H 16.370 -5.176 16.513 1.00 . A A . 30 GLN HA 1 1 4 5672 1 1 30 GLN HB2 H 17.194 -3.532 14.854 1.00 . A A . 30 GLN HB2 1 1 4 5673 1 1 30 GLN HB3 H 16.037 -2.339 15.466 1.00 . A A . 30 GLN HB3 1 1 4 5674 1 1 30 GLN HE21 H 19.404 -3.133 14.943 1.00 . A A . 30 GLN HE21 1 1 4 5675 1 1 30 GLN HE22 H 20.095 -1.523 14.860 1.00 . A A . 30 GLN HE22 1 1 4 5676 1 1 30 GLN HG2 H 17.136 -2.376 17.660 1.00 . A A . 30 GLN HG2 1 1 4 5677 1 1 30 GLN HG3 H 18.214 -3.680 17.119 1.00 . A A . 30 GLN HG3 1 1 4 5678 1 1 30 GLN N N 14.932 -4.771 15.059 1.00 . A A . 30 GLN N 1 1 4 5679 1 1 30 GLN NE2 N 19.444 -2.178 15.268 1.00 . A A . 30 GLN NE2 1 1 4 5680 1 1 30 GLN O O 15.252 -4.030 18.517 1.00 . A A . 30 GLN O 1 1 4 5681 1 1 30 GLN OE1 O 18.644 -0.620 16.669 1.00 . A A . 30 GLN OE1 1 1 4 5682 1 1 31 HIS C C 11.862 -4.410 18.499 1.00 . A A . 31 HIS C 1 1 4 5683 1 1 31 HIS CA C 12.649 -3.161 18.094 1.00 . A A . 31 HIS CA 1 1 4 5684 1 1 31 HIS CB C 11.713 -2.076 17.566 1.00 . A A . 31 HIS CB 1 1 4 5685 1 1 31 HIS CD2 C 9.376 -1.963 18.578 1.00 . A A . 31 HIS CD2 1 1 4 5686 1 1 31 HIS CE1 C 9.787 -0.677 20.322 1.00 . A A . 31 HIS CE1 1 1 4 5687 1 1 31 HIS CG C 10.698 -1.628 18.586 1.00 . A A . 31 HIS CG 1 1 4 5688 1 1 31 HIS H H 13.363 -3.346 16.095 1.00 . A A . 31 HIS H 1 1 4 5689 1 1 31 HIS HA H 13.167 -2.778 18.973 1.00 . A A . 31 HIS HA 1 1 4 5690 1 1 31 HIS HB2 H 12.307 -1.218 17.254 1.00 . A A . 31 HIS HB2 1 1 4 5691 1 1 31 HIS HB3 H 11.186 -2.463 16.694 1.00 . A A . 31 HIS HB3 1 1 4 5692 1 1 31 HIS HD2 H 8.872 -2.581 17.850 1.00 . A A . 31 HIS HD2 1 1 4 5693 1 1 31 HIS HE1 H 9.639 -0.105 21.225 1.00 . A A . 31 HIS HE1 1 1 4 5694 1 1 31 HIS HE2 H 7.848 -1.404 19.958 1.00 . A A . 31 HIS HE2 1 1 4 5695 1 1 31 HIS N N 13.623 -3.479 17.062 1.00 . A A . 31 HIS N 1 1 4 5696 1 1 31 HIS ND1 N 10.964 -0.811 19.686 1.00 . A A . 31 HIS ND1 1 1 4 5697 1 1 31 HIS NE2 N 8.818 -1.355 19.679 1.00 . A A . 31 HIS NE2 1 1 4 5698 1 1 31 HIS O O 11.442 -4.530 19.649 1.00 . A A . 31 HIS O 1 1 4 5699 1 1 32 LYS C C 11.643 -7.570 18.637 1.00 . A A . 32 LYS C 1 1 4 5700 1 1 32 LYS CA C 10.872 -6.537 17.816 1.00 . A A . 32 LYS CA 1 1 4 5701 1 1 32 LYS CB C 10.433 -7.149 16.482 1.00 . A A . 32 LYS CB 1 1 4 5702 1 1 32 LYS CD C 9.170 -6.823 14.353 1.00 . A A . 32 LYS CD 1 1 4 5703 1 1 32 LYS CE C 8.347 -5.830 13.532 1.00 . A A . 32 LYS CE 1 1 4 5704 1 1 32 LYS CG C 9.599 -6.164 15.663 1.00 . A A . 32 LYS CG 1 1 4 5705 1 1 32 LYS H H 12.056 -5.217 16.637 1.00 . A A . 32 LYS H 1 1 4 5706 1 1 32 LYS HA H 9.984 -6.258 18.382 1.00 . A A . 32 LYS HA 1 1 4 5707 1 1 32 LYS HB2 H 11.314 -7.437 15.907 1.00 . A A . 32 LYS HB2 1 1 4 5708 1 1 32 LYS HB3 H 9.834 -8.039 16.678 1.00 . A A . 32 LYS HB3 1 1 4 5709 1 1 32 LYS HD2 H 10.050 -7.114 13.781 1.00 . A A . 32 LYS HD2 1 1 4 5710 1 1 32 LYS HD3 H 8.568 -7.706 14.563 1.00 . A A . 32 LYS HD3 1 1 4 5711 1 1 32 LYS HE2 H 7.471 -5.532 14.109 1.00 . A A . 32 LYS HE2 1 1 4 5712 1 1 32 LYS HE3 H 8.951 -4.945 13.337 1.00 . A A . 32 LYS HE3 1 1 4 5713 1 1 32 LYS HG2 H 8.714 -5.878 16.231 1.00 . A A . 32 LYS HG2 1 1 4 5714 1 1 32 LYS HG3 H 10.188 -5.274 15.441 1.00 . A A . 32 LYS HG3 1 1 4 5715 1 1 32 LYS HZ1 H 7.376 -5.759 11.719 1.00 . A A . 32 LYS HZ1 1 1 4 5716 1 1 32 LYS HZ2 H 8.728 -6.694 11.708 1.00 . A A . 32 LYS HZ2 1 1 4 5717 1 1 32 LYS HZ3 H 7.350 -7.243 12.417 1.00 . A A . 32 LYS HZ3 1 1 4 5718 1 1 32 LYS N N 11.664 -5.343 17.560 1.00 . A A . 32 LYS N 1 1 4 5719 1 1 32 LYS NZ N 7.920 -6.426 12.250 1.00 . A A . 32 LYS NZ 1 1 4 5720 1 1 32 LYS O O 11.078 -8.170 19.551 1.00 . A A . 32 LYS O 1 1 4 5721 1 1 33 VAL C C 14.214 -8.261 20.369 1.00 . A A . 33 VAL C 1 1 4 5722 1 1 33 VAL CA C 13.702 -8.800 19.040 1.00 . A A . 33 VAL CA 1 1 4 5723 1 1 33 VAL CB C 14.848 -9.341 18.184 1.00 . A A . 33 VAL CB 1 1 4 5724 1 1 33 VAL CG1 C 14.331 -9.820 16.829 1.00 . A A . 33 VAL CG1 1 1 4 5725 1 1 33 VAL CG2 C 15.961 -8.317 17.990 1.00 . A A . 33 VAL CG2 1 1 4 5726 1 1 33 VAL H H 13.372 -7.260 17.597 1.00 . A A . 33 VAL H 1 1 4 5727 1 1 33 VAL HA H 13.035 -9.636 19.255 1.00 . A A . 33 VAL HA 1 1 4 5728 1 1 33 VAL HB H 15.277 -10.194 18.711 1.00 . A A . 33 VAL HB 1 1 4 5729 1 1 33 VAL HG11 H 13.555 -10.571 16.979 1.00 . A A . 33 VAL HG11 1 1 4 5730 1 1 33 VAL HG12 H 13.910 -8.982 16.272 1.00 . A A . 33 VAL HG12 1 1 4 5731 1 1 33 VAL HG13 H 15.149 -10.260 16.258 1.00 . A A . 33 VAL HG13 1 1 4 5732 1 1 33 VAL HG21 H 16.396 -8.064 18.956 1.00 . A A . 33 VAL HG21 1 1 4 5733 1 1 33 VAL HG22 H 16.740 -8.744 17.358 1.00 . A A . 33 VAL HG22 1 1 4 5734 1 1 33 VAL HG23 H 15.570 -7.411 17.526 1.00 . A A . 33 VAL HG23 1 1 4 5735 1 1 33 VAL N N 12.926 -7.788 18.332 1.00 . A A . 33 VAL N 1 1 4 5736 1 1 33 VAL O O 14.461 -9.042 21.284 1.00 . A A . 33 VAL O 1 1 4 5737 1 1 34 ALA C C 13.666 -6.457 22.783 1.00 . A A . 34 ALA C 1 1 4 5738 1 1 34 ALA CA C 14.796 -6.361 21.761 1.00 . A A . 34 ALA CA 1 1 4 5739 1 1 34 ALA CB C 15.223 -4.908 21.553 1.00 . A A . 34 ALA CB 1 1 4 5740 1 1 34 ALA H H 14.213 -6.327 19.705 1.00 . A A . 34 ALA H 1 1 4 5741 1 1 34 ALA HA H 15.657 -6.919 22.129 1.00 . A A . 34 ALA HA 1 1 4 5742 1 1 34 ALA HB1 H 14.376 -4.320 21.198 1.00 . A A . 34 ALA HB1 1 1 4 5743 1 1 34 ALA HB2 H 15.569 -4.498 22.501 1.00 . A A . 34 ALA HB2 1 1 4 5744 1 1 34 ALA HB3 H 16.030 -4.864 20.822 1.00 . A A . 34 ALA HB3 1 1 4 5745 1 1 34 ALA N N 14.376 -6.939 20.492 1.00 . A A . 34 ALA N 1 1 4 5746 1 1 34 ALA O O 13.911 -6.429 23.988 1.00 . A A . 34 ALA O 1 1 4 5747 1 1 35 SER C C 11.181 -8.088 23.770 1.00 . A A . 35 SER C 1 1 4 5748 1 1 35 SER CA C 11.271 -6.681 23.189 1.00 . A A . 35 SER CA 1 1 4 5749 1 1 35 SER CB C 10.009 -6.353 22.395 1.00 . A A . 35 SER CB 1 1 4 5750 1 1 35 SER H H 12.266 -6.581 21.311 1.00 . A A . 35 SER H 1 1 4 5751 1 1 35 SER HA H 11.375 -5.962 24.002 1.00 . A A . 35 SER HA 1 1 4 5752 1 1 35 SER HB2 H 10.121 -5.375 21.927 1.00 . A A . 35 SER HB2 1 1 4 5753 1 1 35 SER HB3 H 9.866 -7.101 21.616 1.00 . A A . 35 SER HB3 1 1 4 5754 1 1 35 SER HG H 8.109 -6.121 22.740 1.00 . A A . 35 SER HG 1 1 4 5755 1 1 35 SER N N 12.422 -6.571 22.309 1.00 . A A . 35 SER N 1 1 4 5756 1 1 35 SER O O 10.922 -8.256 24.961 1.00 . A A . 35 SER O 1 1 4 5757 1 1 35 SER OG O 8.888 -6.343 23.256 1.00 . A A . 35 SER OG 1 1 4 5758 1 1 36 LEU C C 12.548 -10.960 24.092 1.00 . A A . 36 LEU C 1 1 4 5759 1 1 36 LEU CA C 11.285 -10.487 23.377 1.00 . A A . 36 LEU CA 1 1 4 5760 1 1 36 LEU CB C 10.899 -11.383 22.195 1.00 . A A . 36 LEU CB 1 1 4 5761 1 1 36 LEU CD1 C 13.006 -12.613 21.439 1.00 . A A . 36 LEU CD1 1 1 4 5762 1 1 36 LEU CD2 C 11.327 -11.897 19.795 1.00 . A A . 36 LEU CD2 1 1 4 5763 1 1 36 LEU CG C 11.985 -11.521 21.122 1.00 . A A . 36 LEU CG 1 1 4 5764 1 1 36 LEU H H 11.630 -8.914 21.968 1.00 . A A . 36 LEU H 1 1 4 5765 1 1 36 LEU HA H 10.471 -10.536 24.100 1.00 . A A . 36 LEU HA 1 1 4 5766 1 1 36 LEU HB2 H 10.648 -12.377 22.565 1.00 . A A . 36 LEU HB2 1 1 4 5767 1 1 36 LEU HB3 H 10.006 -10.959 21.733 1.00 . A A . 36 LEU HB3 1 1 4 5768 1 1 36 LEU HD11 H 13.716 -12.685 20.615 1.00 . A A . 36 LEU HD11 1 1 4 5769 1 1 36 LEU HD12 H 13.559 -12.379 22.349 1.00 . A A . 36 LEU HD12 1 1 4 5770 1 1 36 LEU HD13 H 12.497 -13.568 21.562 1.00 . A A . 36 LEU HD13 1 1 4 5771 1 1 36 LEU HD21 H 10.626 -11.117 19.499 1.00 . A A . 36 LEU HD21 1 1 4 5772 1 1 36 LEU HD22 H 12.088 -12.004 19.022 1.00 . A A . 36 LEU HD22 1 1 4 5773 1 1 36 LEU HD23 H 10.793 -12.841 19.905 1.00 . A A . 36 LEU HD23 1 1 4 5774 1 1 36 LEU HG H 12.496 -10.566 21.004 1.00 . A A . 36 LEU HG 1 1 4 5775 1 1 36 LEU N N 11.395 -9.106 22.931 1.00 . A A . 36 LEU N 1 1 4 5776 1 1 36 LEU O O 12.475 -11.876 24.907 1.00 . A A . 36 LEU O 1 1 4 5777 1 1 37 VAL C C 15.180 -10.058 25.749 1.00 . A A . 37 VAL C 1 1 4 5778 1 1 37 VAL CA C 14.954 -10.775 24.420 1.00 . A A . 37 VAL CA 1 1 4 5779 1 1 37 VAL CB C 16.115 -10.618 23.432 1.00 . A A . 37 VAL CB 1 1 4 5780 1 1 37 VAL CG1 C 16.623 -9.183 23.355 1.00 . A A . 37 VAL CG1 1 1 4 5781 1 1 37 VAL CG2 C 17.278 -11.516 23.837 1.00 . A A . 37 VAL CG2 1 1 4 5782 1 1 37 VAL H H 13.718 -9.600 23.125 1.00 . A A . 37 VAL H 1 1 4 5783 1 1 37 VAL HA H 14.872 -11.840 24.637 1.00 . A A . 37 VAL HA 1 1 4 5784 1 1 37 VAL HB H 15.779 -10.924 22.441 1.00 . A A . 37 VAL HB 1 1 4 5785 1 1 37 VAL HG11 H 17.280 -8.989 24.203 1.00 . A A . 37 VAL HG11 1 1 4 5786 1 1 37 VAL HG12 H 17.190 -9.054 22.434 1.00 . A A . 37 VAL HG12 1 1 4 5787 1 1 37 VAL HG13 H 15.781 -8.491 23.373 1.00 . A A . 37 VAL HG13 1 1 4 5788 1 1 37 VAL HG21 H 17.680 -11.195 24.798 1.00 . A A . 37 VAL HG21 1 1 4 5789 1 1 37 VAL HG22 H 16.933 -12.548 23.910 1.00 . A A . 37 VAL HG22 1 1 4 5790 1 1 37 VAL HG23 H 18.063 -11.453 23.083 1.00 . A A . 37 VAL HG23 1 1 4 5791 1 1 37 VAL N N 13.703 -10.353 23.798 1.00 . A A . 37 VAL N 1 1 4 5792 1 1 37 VAL O O 15.973 -10.518 26.565 1.00 . A A . 37 VAL O 1 1 4 5793 1 1 38 SER C C 13.861 -9.107 28.348 1.00 . A A . 38 SER C 1 1 4 5794 1 1 38 SER CA C 14.540 -8.251 27.272 1.00 . A A . 38 SER CA 1 1 4 5795 1 1 38 SER CB C 13.874 -6.877 27.147 1.00 . A A . 38 SER CB 1 1 4 5796 1 1 38 SER H H 13.902 -8.546 25.258 1.00 . A A . 38 SER H 1 1 4 5797 1 1 38 SER HA H 15.584 -8.104 27.547 1.00 . A A . 38 SER HA 1 1 4 5798 1 1 38 SER HB2 H 14.348 -6.316 26.343 1.00 . A A . 38 SER HB2 1 1 4 5799 1 1 38 SER HB3 H 12.818 -6.999 26.907 1.00 . A A . 38 SER HB3 1 1 4 5800 1 1 38 SER HG H 13.577 -5.299 28.240 1.00 . A A . 38 SER HG 1 1 4 5801 1 1 38 SER N N 14.487 -8.936 25.983 1.00 . A A . 38 SER N 1 1 4 5802 1 1 38 SER O O 13.943 -8.807 29.537 1.00 . A A . 38 SER O 1 1 4 5803 1 1 38 SER OG O 14.006 -6.151 28.350 1.00 . A A . 38 SER OG 1 1 4 5804 1 1 39 ARG C C 13.509 -12.292 29.169 1.00 . A A . 39 ARG C 1 1 4 5805 1 1 39 ARG CA C 12.556 -11.147 28.817 1.00 . A A . 39 ARG CA 1 1 4 5806 1 1 39 ARG CB C 11.272 -11.680 28.182 1.00 . A A . 39 ARG CB 1 1 4 5807 1 1 39 ARG CD C 9.011 -11.106 27.256 1.00 . A A . 39 ARG CD 1 1 4 5808 1 1 39 ARG CG C 10.280 -10.550 27.902 1.00 . A A . 39 ARG CG 1 1 4 5809 1 1 39 ARG CZ C 7.228 -12.731 27.818 1.00 . A A . 39 ARG CZ 1 1 4 5810 1 1 39 ARG H H 13.106 -10.346 26.930 1.00 . A A . 39 ARG H 1 1 4 5811 1 1 39 ARG HA H 12.289 -10.644 29.746 1.00 . A A . 39 ARG HA 1 1 4 5812 1 1 39 ARG HB2 H 11.517 -12.185 27.248 1.00 . A A . 39 ARG HB2 1 1 4 5813 1 1 39 ARG HB3 H 10.814 -12.405 28.856 1.00 . A A . 39 ARG HB3 1 1 4 5814 1 1 39 ARG HD2 H 8.360 -10.273 26.990 1.00 . A A . 39 ARG HD2 1 1 4 5815 1 1 39 ARG HD3 H 9.279 -11.646 26.348 1.00 . A A . 39 ARG HD3 1 1 4 5816 1 1 39 ARG HE H 8.636 -12.081 29.114 1.00 . A A . 39 ARG HE 1 1 4 5817 1 1 39 ARG HG2 H 10.023 -10.048 28.836 1.00 . A A . 39 ARG HG2 1 1 4 5818 1 1 39 ARG HG3 H 10.730 -9.828 27.220 1.00 . A A . 39 ARG HG3 1 1 4 5819 1 1 39 ARG HH11 H 7.166 -12.059 25.900 1.00 . A A . 39 ARG HH11 1 1 4 5820 1 1 39 ARG HH12 H 5.931 -13.221 26.331 1.00 . A A . 39 ARG HH12 1 1 4 5821 1 1 39 ARG HH21 H 7.008 -13.583 29.649 1.00 . A A . 39 ARG HH21 1 1 4 5822 1 1 39 ARG HH22 H 5.840 -14.078 28.446 1.00 . A A . 39 ARG HH22 1 1 4 5823 1 1 39 ARG N N 13.186 -10.184 27.923 1.00 . A A . 39 ARG N 1 1 4 5824 1 1 39 ARG NE N 8.296 -12.006 28.167 1.00 . A A . 39 ARG NE 1 1 4 5825 1 1 39 ARG NH1 N 6.735 -12.665 26.584 1.00 . A A . 39 ARG NH1 1 1 4 5826 1 1 39 ARG NH2 N 6.645 -13.528 28.708 1.00 . A A . 39 ARG NH2 1 1 4 5827 1 1 39 ARG O O 13.149 -13.154 29.970 1.00 . A A . 39 ARG O 1 1 4 5828 1 1 40 TYR C C 17.008 -12.781 29.376 1.00 . A A . 40 TYR C 1 1 4 5829 1 1 40 TYR CA C 15.696 -13.357 28.834 1.00 . A A . 40 TYR CA 1 1 4 5830 1 1 40 TYR CB C 15.937 -14.160 27.555 1.00 . A A . 40 TYR CB 1 1 4 5831 1 1 40 TYR CD1 C 14.367 -16.136 27.678 1.00 . A A . 40 TYR CD1 1 1 4 5832 1 1 40 TYR CD2 C 13.940 -14.409 26.024 1.00 . A A . 40 TYR CD2 1 1 4 5833 1 1 40 TYR CE1 C 13.231 -16.835 27.244 1.00 . A A . 40 TYR CE1 1 1 4 5834 1 1 40 TYR CE2 C 12.809 -15.105 25.579 1.00 . A A . 40 TYR CE2 1 1 4 5835 1 1 40 TYR CG C 14.717 -14.917 27.075 1.00 . A A . 40 TYR CG 1 1 4 5836 1 1 40 TYR CZ C 12.444 -16.320 26.194 1.00 . A A . 40 TYR CZ 1 1 4 5837 1 1 40 TYR H H 14.953 -11.579 27.928 1.00 . A A . 40 TYR H 1 1 4 5838 1 1 40 TYR HA H 15.306 -14.037 29.590 1.00 . A A . 40 TYR HA 1 1 4 5839 1 1 40 TYR HB2 H 16.264 -13.478 26.771 1.00 . A A . 40 TYR HB2 1 1 4 5840 1 1 40 TYR HB3 H 16.736 -14.878 27.740 1.00 . A A . 40 TYR HB3 1 1 4 5841 1 1 40 TYR HD1 H 14.974 -16.534 28.478 1.00 . A A . 40 TYR HD1 1 1 4 5842 1 1 40 TYR HD2 H 14.215 -13.477 25.551 1.00 . A A . 40 TYR HD2 1 1 4 5843 1 1 40 TYR HE1 H 12.963 -17.770 27.713 1.00 . A A . 40 TYR HE1 1 1 4 5844 1 1 40 TYR HE2 H 12.219 -14.714 24.764 1.00 . A A . 40 TYR HE2 1 1 4 5845 1 1 40 TYR HH H 11.184 -17.809 26.253 1.00 . A A . 40 TYR HH 1 1 4 5846 1 1 40 TYR N N 14.709 -12.312 28.580 1.00 . A A . 40 TYR N 1 1 4 5847 1 1 40 TYR O O 17.832 -13.533 29.890 1.00 . A A . 40 TYR O 1 1 4 5848 1 1 40 TYR OH O 11.336 -16.993 25.772 1.00 . A A . 40 TYR OH 1 1 4 5849 1 1 41 VAL C C 17.899 -9.389 30.356 1.00 . A A . 41 VAL C 1 1 4 5850 1 1 41 VAL CA C 18.348 -10.758 29.849 1.00 . A A . 41 VAL CA 1 1 4 5851 1 1 41 VAL CB C 19.488 -10.596 28.831 1.00 . A A . 41 VAL CB 1 1 4 5852 1 1 41 VAL CG1 C 20.226 -11.918 28.629 1.00 . A A . 41 VAL CG1 1 1 4 5853 1 1 41 VAL CG2 C 18.988 -10.093 27.478 1.00 . A A . 41 VAL CG2 1 1 4 5854 1 1 41 VAL H H 16.527 -10.902 28.774 1.00 . A A . 41 VAL H 1 1 4 5855 1 1 41 VAL HA H 18.718 -11.333 30.698 1.00 . A A . 41 VAL HA 1 1 4 5856 1 1 41 VAL HB H 20.202 -9.870 29.221 1.00 . A A . 41 VAL HB 1 1 4 5857 1 1 41 VAL HG11 H 20.601 -12.274 29.589 1.00 . A A . 41 VAL HG11 1 1 4 5858 1 1 41 VAL HG12 H 19.549 -12.662 28.211 1.00 . A A . 41 VAL HG12 1 1 4 5859 1 1 41 VAL HG13 H 21.063 -11.767 27.947 1.00 . A A . 41 VAL HG13 1 1 4 5860 1 1 41 VAL HG21 H 18.348 -10.846 27.016 1.00 . A A . 41 VAL HG21 1 1 4 5861 1 1 41 VAL HG22 H 18.431 -9.166 27.609 1.00 . A A . 41 VAL HG22 1 1 4 5862 1 1 41 VAL HG23 H 19.839 -9.906 26.825 1.00 . A A . 41 VAL HG23 1 1 4 5863 1 1 41 VAL N N 17.205 -11.462 29.270 1.00 . A A . 41 VAL N 1 1 4 5864 1 1 41 VAL O O 16.926 -8.838 29.845 1.00 . A A . 41 VAL O 1 1 4 5865 1 1 42 PRO C C 18.534 -6.418 30.925 1.00 . A A . 42 PRO C 1 1 4 5866 1 1 42 PRO CA C 18.272 -7.533 31.931 1.00 . A A . 42 PRO CA 1 1 4 5867 1 1 42 PRO CB C 19.166 -7.407 33.162 1.00 . A A . 42 PRO CB 1 1 4 5868 1 1 42 PRO CD C 19.746 -9.409 32.020 1.00 . A A . 42 PRO CD 1 1 4 5869 1 1 42 PRO CG C 20.378 -8.252 32.786 1.00 . A A . 42 PRO CG 1 1 4 5870 1 1 42 PRO HA H 17.225 -7.503 32.235 1.00 . A A . 42 PRO HA 1 1 4 5871 1 1 42 PRO HB2 H 19.439 -6.371 33.362 1.00 . A A . 42 PRO HB2 1 1 4 5872 1 1 42 PRO HB3 H 18.668 -7.855 34.021 1.00 . A A . 42 PRO HB3 1 1 4 5873 1 1 42 PRO HD2 H 20.458 -9.820 31.305 1.00 . A A . 42 PRO HD2 1 1 4 5874 1 1 42 PRO HD3 H 19.415 -10.179 32.716 1.00 . A A . 42 PRO HD3 1 1 4 5875 1 1 42 PRO HG2 H 21.022 -7.681 32.117 1.00 . A A . 42 PRO HG2 1 1 4 5876 1 1 42 PRO HG3 H 20.931 -8.594 33.660 1.00 . A A . 42 PRO HG3 1 1 4 5877 1 1 42 PRO N N 18.592 -8.831 31.357 1.00 . A A . 42 PRO N 1 1 4 5878 1 1 42 PRO O O 19.216 -6.619 29.921 1.00 . A A . 42 PRO O 1 1 4 5879 1 1 43 SER C C 19.510 -3.581 30.114 1.00 . A A . 43 SER C 1 1 4 5880 1 1 43 SER CA C 18.083 -4.094 30.276 1.00 . A A . 43 SER CA 1 1 4 5881 1 1 43 SER CB C 17.164 -2.975 30.764 1.00 . A A . 43 SER CB 1 1 4 5882 1 1 43 SER H H 17.488 -5.089 32.057 1.00 . A A . 43 SER H 1 1 4 5883 1 1 43 SER HA H 17.734 -4.421 29.297 1.00 . A A . 43 SER HA 1 1 4 5884 1 1 43 SER HB2 H 17.214 -2.137 30.068 1.00 . A A . 43 SER HB2 1 1 4 5885 1 1 43 SER HB3 H 16.138 -3.340 30.811 1.00 . A A . 43 SER HB3 1 1 4 5886 1 1 43 SER HG H 16.987 -1.838 32.331 1.00 . A A . 43 SER HG 1 1 4 5887 1 1 43 SER N N 17.993 -5.225 31.193 1.00 . A A . 43 SER N 1 1 4 5888 1 1 43 SER O O 19.768 -2.755 29.236 1.00 . A A . 43 SER O 1 1 4 5889 1 1 43 SER OG O 17.570 -2.547 32.049 1.00 . A A . 43 SER OG 1 1 4 5890 1 1 44 GLY C C 22.623 -4.554 29.878 1.00 . A A . 44 GLY C 1 1 4 5891 1 1 44 GLY CA C 21.846 -3.656 30.836 1.00 . A A . 44 GLY CA 1 1 4 5892 1 1 44 GLY H H 20.192 -4.697 31.673 1.00 . A A . 44 GLY H 1 1 4 5893 1 1 44 GLY HA2 H 21.907 -2.625 30.487 1.00 . A A . 44 GLY HA2 1 1 4 5894 1 1 44 GLY HA3 H 22.299 -3.727 31.825 1.00 . A A . 44 GLY HA3 1 1 4 5895 1 1 44 GLY N N 20.449 -4.049 30.943 1.00 . A A . 44 GLY N 1 1 4 5896 1 1 44 GLY O O 23.697 -4.177 29.416 1.00 . A A . 44 GLY O 1 1 4 5897 1 1 45 ASP C C 21.883 -6.940 27.430 1.00 . A A . 45 ASP C 1 1 4 5898 1 1 45 ASP CA C 22.725 -6.698 28.682 1.00 . A A . 45 ASP CA 1 1 4 5899 1 1 45 ASP CB C 22.991 -7.999 29.438 1.00 . A A . 45 ASP CB 1 1 4 5900 1 1 45 ASP CG C 24.012 -7.797 30.555 1.00 . A A . 45 ASP CG 1 1 4 5901 1 1 45 ASP H H 21.202 -6.010 29.982 1.00 . A A . 45 ASP H 1 1 4 5902 1 1 45 ASP HA H 23.686 -6.298 28.358 1.00 . A A . 45 ASP HA 1 1 4 5903 1 1 45 ASP HB2 H 22.056 -8.375 29.854 1.00 . A A . 45 ASP HB2 1 1 4 5904 1 1 45 ASP HB3 H 23.372 -8.746 28.741 1.00 . A A . 45 ASP HB3 1 1 4 5905 1 1 45 ASP N N 22.087 -5.744 29.576 1.00 . A A . 45 ASP N 1 1 4 5906 1 1 45 ASP O O 22.314 -7.648 26.524 1.00 . A A . 45 ASP O 1 1 4 5907 1 1 45 ASP OD1 O 25.223 -7.891 30.253 1.00 . A A . 45 ASP OD1 1 1 4 5908 1 1 45 ASP OD2 O 23.579 -7.551 31.705 1.00 . A A . 45 ASP OD2 1 1 4 5909 1 1 46 VAL C C 20.299 -5.977 24.927 1.00 . A A . 46 VAL C 1 1 4 5910 1 1 46 VAL CA C 19.783 -6.578 26.243 1.00 . A A . 46 VAL CA 1 1 4 5911 1 1 46 VAL CB C 18.367 -6.100 26.596 1.00 . A A . 46 VAL CB 1 1 4 5912 1 1 46 VAL CG1 C 18.199 -4.586 26.568 1.00 . A A . 46 VAL CG1 1 1 4 5913 1 1 46 VAL CG2 C 17.355 -6.706 25.633 1.00 . A A . 46 VAL CG2 1 1 4 5914 1 1 46 VAL H H 20.373 -5.760 28.121 1.00 . A A . 46 VAL H 1 1 4 5915 1 1 46 VAL HA H 19.718 -7.655 26.089 1.00 . A A . 46 VAL HA 1 1 4 5916 1 1 46 VAL HB H 18.119 -6.450 27.599 1.00 . A A . 46 VAL HB 1 1 4 5917 1 1 46 VAL HG11 H 18.862 -4.127 27.300 1.00 . A A . 46 VAL HG11 1 1 4 5918 1 1 46 VAL HG12 H 18.412 -4.206 25.568 1.00 . A A . 46 VAL HG12 1 1 4 5919 1 1 46 VAL HG13 H 17.167 -4.343 26.824 1.00 . A A . 46 VAL HG13 1 1 4 5920 1 1 46 VAL HG21 H 17.336 -7.785 25.788 1.00 . A A . 46 VAL HG21 1 1 4 5921 1 1 46 VAL HG22 H 16.365 -6.303 25.848 1.00 . A A . 46 VAL HG22 1 1 4 5922 1 1 46 VAL HG23 H 17.627 -6.473 24.604 1.00 . A A . 46 VAL HG23 1 1 4 5923 1 1 46 VAL N N 20.681 -6.360 27.369 1.00 . A A . 46 VAL N 1 1 4 5924 1 1 46 VAL O O 20.029 -6.567 23.886 1.00 . A A . 46 VAL O 1 1 4 5925 1 1 47 PRO C C 22.577 -5.006 22.979 1.00 . A A . 47 PRO C 1 1 4 5926 1 1 47 PRO CA C 21.417 -4.251 23.623 1.00 . A A . 47 PRO CA 1 1 4 5927 1 1 47 PRO CB C 21.834 -2.824 23.969 1.00 . A A . 47 PRO CB 1 1 4 5928 1 1 47 PRO CD C 21.517 -4.036 26.000 1.00 . A A . 47 PRO CD 1 1 4 5929 1 1 47 PRO CG C 22.419 -2.976 25.370 1.00 . A A . 47 PRO CG 1 1 4 5930 1 1 47 PRO HA H 20.576 -4.230 22.931 1.00 . A A . 47 PRO HA 1 1 4 5931 1 1 47 PRO HB2 H 22.562 -2.428 23.262 1.00 . A A . 47 PRO HB2 1 1 4 5932 1 1 47 PRO HB3 H 20.944 -2.196 24.008 1.00 . A A . 47 PRO HB3 1 1 4 5933 1 1 47 PRO HD2 H 22.103 -4.626 26.704 1.00 . A A . 47 PRO HD2 1 1 4 5934 1 1 47 PRO HD3 H 20.687 -3.550 26.512 1.00 . A A . 47 PRO HD3 1 1 4 5935 1 1 47 PRO HG2 H 23.439 -3.353 25.299 1.00 . A A . 47 PRO HG2 1 1 4 5936 1 1 47 PRO HG3 H 22.390 -2.037 25.923 1.00 . A A . 47 PRO HG3 1 1 4 5937 1 1 47 PRO N N 21.028 -4.845 24.894 1.00 . A A . 47 PRO N 1 1 4 5938 1 1 47 PRO O O 22.739 -4.969 21.759 1.00 . A A . 47 PRO O 1 1 4 5939 1 1 48 ASP C C 24.112 -7.782 22.736 1.00 . A A . 48 ASP C 1 1 4 5940 1 1 48 ASP CA C 24.542 -6.419 23.271 1.00 . A A . 48 ASP CA 1 1 4 5941 1 1 48 ASP CB C 25.574 -6.578 24.391 1.00 . A A . 48 ASP CB 1 1 4 5942 1 1 48 ASP CG C 26.862 -7.207 23.868 1.00 . A A . 48 ASP CG 1 1 4 5943 1 1 48 ASP H H 23.216 -5.711 24.781 1.00 . A A . 48 ASP H 1 1 4 5944 1 1 48 ASP HA H 24.985 -5.848 22.455 1.00 . A A . 48 ASP HA 1 1 4 5945 1 1 48 ASP HB2 H 25.799 -5.595 24.806 1.00 . A A . 48 ASP HB2 1 1 4 5946 1 1 48 ASP HB3 H 25.145 -7.204 25.174 1.00 . A A . 48 ASP HB3 1 1 4 5947 1 1 48 ASP N N 23.390 -5.693 23.786 1.00 . A A . 48 ASP N 1 1 4 5948 1 1 48 ASP O O 24.727 -8.311 21.812 1.00 . A A . 48 ASP O 1 1 4 5949 1 1 48 ASP OD1 O 27.598 -6.499 23.143 1.00 . A A . 48 ASP OD1 1 1 4 5950 1 1 48 ASP OD2 O 27.103 -8.390 24.194 1.00 . A A . 48 ASP OD2 1 1 4 5951 1 1 49 VAL C C 21.716 -9.463 21.594 1.00 . A A . 49 VAL C 1 1 4 5952 1 1 49 VAL CA C 22.536 -9.641 22.872 1.00 . A A . 49 VAL CA 1 1 4 5953 1 1 49 VAL CB C 21.729 -10.275 24.010 1.00 . A A . 49 VAL CB 1 1 4 5954 1 1 49 VAL CG1 C 21.032 -11.556 23.561 1.00 . A A . 49 VAL CG1 1 1 4 5955 1 1 49 VAL CG2 C 22.662 -10.630 25.169 1.00 . A A . 49 VAL CG2 1 1 4 5956 1 1 49 VAL H H 22.586 -7.891 24.080 1.00 . A A . 49 VAL H 1 1 4 5957 1 1 49 VAL HA H 23.376 -10.295 22.637 1.00 . A A . 49 VAL HA 1 1 4 5958 1 1 49 VAL HB H 20.974 -9.571 24.361 1.00 . A A . 49 VAL HB 1 1 4 5959 1 1 49 VAL HG11 H 20.497 -11.994 24.403 1.00 . A A . 49 VAL HG11 1 1 4 5960 1 1 49 VAL HG12 H 20.318 -11.331 22.769 1.00 . A A . 49 VAL HG12 1 1 4 5961 1 1 49 VAL HG13 H 21.776 -12.262 23.190 1.00 . A A . 49 VAL HG13 1 1 4 5962 1 1 49 VAL HG21 H 23.392 -11.368 24.833 1.00 . A A . 49 VAL HG21 1 1 4 5963 1 1 49 VAL HG22 H 23.181 -9.737 25.517 1.00 . A A . 49 VAL HG22 1 1 4 5964 1 1 49 VAL HG23 H 22.078 -11.053 25.986 1.00 . A A . 49 VAL HG23 1 1 4 5965 1 1 49 VAL N N 23.052 -8.354 23.312 1.00 . A A . 49 VAL N 1 1 4 5966 1 1 49 VAL O O 21.598 -10.402 20.809 1.00 . A A . 49 VAL O 1 1 4 5967 1 1 50 VAL C C 21.462 -7.835 18.999 1.00 . A A . 50 VAL C 1 1 4 5968 1 1 50 VAL CA C 20.446 -7.977 20.130 1.00 . A A . 50 VAL CA 1 1 4 5969 1 1 50 VAL CB C 19.620 -6.696 20.289 1.00 . A A . 50 VAL CB 1 1 4 5970 1 1 50 VAL CG1 C 19.102 -6.191 18.943 1.00 . A A . 50 VAL CG1 1 1 4 5971 1 1 50 VAL CG2 C 18.414 -6.971 21.183 1.00 . A A . 50 VAL CG2 1 1 4 5972 1 1 50 VAL H H 21.216 -7.547 22.073 1.00 . A A . 50 VAL H 1 1 4 5973 1 1 50 VAL HA H 19.776 -8.803 19.891 1.00 . A A . 50 VAL HA 1 1 4 5974 1 1 50 VAL HB H 20.238 -5.921 20.743 1.00 . A A . 50 VAL HB 1 1 4 5975 1 1 50 VAL HG11 H 18.522 -6.977 18.458 1.00 . A A . 50 VAL HG11 1 1 4 5976 1 1 50 VAL HG12 H 18.466 -5.321 19.102 1.00 . A A . 50 VAL HG12 1 1 4 5977 1 1 50 VAL HG13 H 19.936 -5.907 18.301 1.00 . A A . 50 VAL HG13 1 1 4 5978 1 1 50 VAL HG21 H 18.739 -7.417 22.122 1.00 . A A . 50 VAL HG21 1 1 4 5979 1 1 50 VAL HG22 H 17.895 -6.034 21.384 1.00 . A A . 50 VAL HG22 1 1 4 5980 1 1 50 VAL HG23 H 17.738 -7.664 20.681 1.00 . A A . 50 VAL HG23 1 1 4 5981 1 1 50 VAL N N 21.150 -8.272 21.372 1.00 . A A . 50 VAL N 1 1 4 5982 1 1 50 VAL O O 21.195 -8.255 17.874 1.00 . A A . 50 VAL O 1 1 4 5983 1 1 51 GLN C C 24.281 -8.466 17.977 1.00 . A A . 51 GLN C 1 1 4 5984 1 1 51 GLN CA C 23.666 -7.106 18.284 1.00 . A A . 51 GLN CA 1 1 4 5985 1 1 51 GLN CB C 24.712 -6.105 18.774 1.00 . A A . 51 GLN CB 1 1 4 5986 1 1 51 GLN CD C 26.812 -4.837 18.130 1.00 . A A . 51 GLN CD 1 1 4 5987 1 1 51 GLN CG C 25.817 -5.925 17.733 1.00 . A A . 51 GLN CG 1 1 4 5988 1 1 51 GLN H H 22.801 -6.898 20.218 1.00 . A A . 51 GLN H 1 1 4 5989 1 1 51 GLN HA H 23.222 -6.723 17.365 1.00 . A A . 51 GLN HA 1 1 4 5990 1 1 51 GLN HB2 H 24.222 -5.148 18.954 1.00 . A A . 51 GLN HB2 1 1 4 5991 1 1 51 GLN HB3 H 25.156 -6.468 19.700 1.00 . A A . 51 GLN HB3 1 1 4 5992 1 1 51 GLN HE21 H 27.868 -5.104 16.408 1.00 . A A . 51 GLN HE21 1 1 4 5993 1 1 51 GLN HE22 H 28.480 -3.876 17.494 1.00 . A A . 51 GLN HE22 1 1 4 5994 1 1 51 GLN HG2 H 26.356 -6.866 17.622 1.00 . A A . 51 GLN HG2 1 1 4 5995 1 1 51 GLN HG3 H 25.374 -5.660 16.774 1.00 . A A . 51 GLN HG3 1 1 4 5996 1 1 51 GLN N N 22.629 -7.250 19.287 1.00 . A A . 51 GLN N 1 1 4 5997 1 1 51 GLN NE2 N 27.800 -4.588 17.274 1.00 . A A . 51 GLN NE2 1 1 4 5998 1 1 51 GLN O O 24.514 -8.782 16.814 1.00 . A A . 51 GLN O 1 1 4 5999 1 1 51 GLN OE1 O 26.705 -4.220 19.187 1.00 . A A . 51 GLN OE1 1 1 4 6000 1 1 52 GLU C C 24.113 -11.498 18.059 1.00 . A A . 52 GLU C 1 1 4 6001 1 1 52 GLU CA C 25.122 -10.598 18.770 1.00 . A A . 52 GLU CA 1 1 4 6002 1 1 52 GLU CB C 25.575 -11.204 20.097 1.00 . A A . 52 GLU CB 1 1 4 6003 1 1 52 GLU CD C 27.028 -12.979 21.137 1.00 . A A . 52 GLU CD 1 1 4 6004 1 1 52 GLU CG C 26.339 -12.507 19.859 1.00 . A A . 52 GLU CG 1 1 4 6005 1 1 52 GLU H H 24.360 -8.989 19.948 1.00 . A A . 52 GLU H 1 1 4 6006 1 1 52 GLU HA H 25.992 -10.482 18.123 1.00 . A A . 52 GLU HA 1 1 4 6007 1 1 52 GLU HB2 H 26.235 -10.498 20.600 1.00 . A A . 52 GLU HB2 1 1 4 6008 1 1 52 GLU HB3 H 24.707 -11.406 20.725 1.00 . A A . 52 GLU HB3 1 1 4 6009 1 1 52 GLU HG2 H 25.650 -13.275 19.509 1.00 . A A . 52 GLU HG2 1 1 4 6010 1 1 52 GLU HG3 H 27.093 -12.340 19.089 1.00 . A A . 52 GLU HG3 1 1 4 6011 1 1 52 GLU N N 24.547 -9.282 19.001 1.00 . A A . 52 GLU N 1 1 4 6012 1 1 52 GLU O O 24.506 -12.423 17.350 1.00 . A A . 52 GLU O 1 1 4 6013 1 1 52 GLU OE1 O 28.116 -12.441 21.441 1.00 . A A . 52 GLU OE1 1 1 4 6014 1 1 52 GLU OE2 O 26.465 -13.878 21.804 1.00 . A A . 52 GLU OE2 1 1 4 6015 1 1 53 ALA C C 21.726 -11.644 16.081 1.00 . A A . 53 ALA C 1 1 4 6016 1 1 53 ALA CA C 21.786 -12.003 17.563 1.00 . A A . 53 ALA CA 1 1 4 6017 1 1 53 ALA CB C 20.440 -11.752 18.238 1.00 . A A . 53 ALA CB 1 1 4 6018 1 1 53 ALA H H 22.534 -10.482 18.850 1.00 . A A . 53 ALA H 1 1 4 6019 1 1 53 ALA HA H 22.023 -13.063 17.651 1.00 . A A . 53 ALA HA 1 1 4 6020 1 1 53 ALA HB1 H 20.194 -10.691 18.188 1.00 . A A . 53 ALA HB1 1 1 4 6021 1 1 53 ALA HB2 H 19.670 -12.327 17.725 1.00 . A A . 53 ALA HB2 1 1 4 6022 1 1 53 ALA HB3 H 20.496 -12.064 19.280 1.00 . A A . 53 ALA HB3 1 1 4 6023 1 1 53 ALA N N 22.817 -11.232 18.236 1.00 . A A . 53 ALA N 1 1 4 6024 1 1 53 ALA O O 21.336 -12.485 15.276 1.00 . A A . 53 ALA O 1 1 4 6025 1 1 54 PHE C C 23.435 -10.432 13.638 1.00 . A A . 54 PHE C 1 1 4 6026 1 1 54 PHE CA C 22.124 -10.024 14.307 1.00 . A A . 54 PHE CA 1 1 4 6027 1 1 54 PHE CB C 21.880 -8.518 14.189 1.00 . A A . 54 PHE CB 1 1 4 6028 1 1 54 PHE CD1 C 19.366 -8.865 14.240 1.00 . A A . 54 PHE CD1 1 1 4 6029 1 1 54 PHE CD2 C 20.289 -6.859 15.241 1.00 . A A . 54 PHE CD2 1 1 4 6030 1 1 54 PHE CE1 C 18.077 -8.441 14.583 1.00 . A A . 54 PHE CE1 1 1 4 6031 1 1 54 PHE CE2 C 18.997 -6.426 15.568 1.00 . A A . 54 PHE CE2 1 1 4 6032 1 1 54 PHE CG C 20.480 -8.072 14.567 1.00 . A A . 54 PHE CG 1 1 4 6033 1 1 54 PHE CZ C 17.892 -7.221 15.240 1.00 . A A . 54 PHE CZ 1 1 4 6034 1 1 54 PHE H H 22.392 -9.740 16.396 1.00 . A A . 54 PHE H 1 1 4 6035 1 1 54 PHE HA H 21.324 -10.546 13.781 1.00 . A A . 54 PHE HA 1 1 4 6036 1 1 54 PHE HB2 H 22.605 -7.995 14.814 1.00 . A A . 54 PHE HB2 1 1 4 6037 1 1 54 PHE HB3 H 22.059 -8.227 13.155 1.00 . A A . 54 PHE HB3 1 1 4 6038 1 1 54 PHE HD1 H 19.488 -9.805 13.722 1.00 . A A . 54 PHE HD1 1 1 4 6039 1 1 54 PHE HD2 H 21.139 -6.248 15.506 1.00 . A A . 54 PHE HD2 1 1 4 6040 1 1 54 PHE HE1 H 17.222 -9.056 14.340 1.00 . A A . 54 PHE HE1 1 1 4 6041 1 1 54 PHE HE2 H 18.851 -5.484 16.073 1.00 . A A . 54 PHE HE2 1 1 4 6042 1 1 54 PHE HZ H 16.894 -6.896 15.495 1.00 . A A . 54 PHE HZ 1 1 4 6043 1 1 54 PHE N N 22.106 -10.419 15.705 1.00 . A A . 54 PHE N 1 1 4 6044 1 1 54 PHE O O 23.453 -10.698 12.438 1.00 . A A . 54 PHE O 1 1 4 6045 1 1 55 ILE C C 25.706 -12.480 13.661 1.00 . A A . 55 ILE C 1 1 4 6046 1 1 55 ILE CA C 25.801 -10.969 13.862 1.00 . A A . 55 ILE CA 1 1 4 6047 1 1 55 ILE CB C 26.941 -10.594 14.823 1.00 . A A . 55 ILE CB 1 1 4 6048 1 1 55 ILE CD1 C 28.069 -8.645 16.000 1.00 . A A . 55 ILE CD1 1 1 4 6049 1 1 55 ILE CG1 C 27.067 -9.066 14.924 1.00 . A A . 55 ILE CG1 1 1 4 6050 1 1 55 ILE CG2 C 28.260 -11.200 14.333 1.00 . A A . 55 ILE CG2 1 1 4 6051 1 1 55 ILE H H 24.492 -10.200 15.363 1.00 . A A . 55 ILE H 1 1 4 6052 1 1 55 ILE HA H 25.984 -10.502 12.893 1.00 . A A . 55 ILE HA 1 1 4 6053 1 1 55 ILE HB H 26.712 -10.995 15.809 1.00 . A A . 55 ILE HB 1 1 4 6054 1 1 55 ILE HD11 H 27.789 -9.085 16.957 1.00 . A A . 55 ILE HD11 1 1 4 6055 1 1 55 ILE HD12 H 29.074 -8.970 15.730 1.00 . A A . 55 ILE HD12 1 1 4 6056 1 1 55 ILE HD13 H 28.069 -7.559 16.088 1.00 . A A . 55 ILE HD13 1 1 4 6057 1 1 55 ILE HG12 H 27.374 -8.653 13.963 1.00 . A A . 55 ILE HG12 1 1 4 6058 1 1 55 ILE HG13 H 26.099 -8.630 15.165 1.00 . A A . 55 ILE HG13 1 1 4 6059 1 1 55 ILE HG21 H 29.063 -10.951 15.025 1.00 . A A . 55 ILE HG21 1 1 4 6060 1 1 55 ILE HG22 H 28.175 -12.286 14.279 1.00 . A A . 55 ILE HG22 1 1 4 6061 1 1 55 ILE HG23 H 28.500 -10.809 13.345 1.00 . A A . 55 ILE HG23 1 1 4 6062 1 1 55 ILE N N 24.533 -10.490 14.395 1.00 . A A . 55 ILE N 1 1 4 6063 1 1 55 ILE O O 26.234 -13.025 12.693 1.00 . A A . 55 ILE O 1 1 4 6064 1 1 56 LYS C C 23.767 -14.956 13.481 1.00 . A A . 56 LYS C 1 1 4 6065 1 1 56 LYS CA C 24.819 -14.605 14.527 1.00 . A A . 56 LYS CA 1 1 4 6066 1 1 56 LYS CB C 24.396 -15.069 15.922 1.00 . A A . 56 LYS CB 1 1 4 6067 1 1 56 LYS CD C 23.734 -16.981 17.397 1.00 . A A . 56 LYS CD 1 1 4 6068 1 1 56 LYS CE C 24.693 -16.556 18.509 1.00 . A A . 56 LYS CE 1 1 4 6069 1 1 56 LYS CG C 24.237 -16.587 16.007 1.00 . A A . 56 LYS CG 1 1 4 6070 1 1 56 LYS H H 24.623 -12.667 15.371 1.00 . A A . 56 LYS H 1 1 4 6071 1 1 56 LYS HA H 25.753 -15.098 14.255 1.00 . A A . 56 LYS HA 1 1 4 6072 1 1 56 LYS HB2 H 25.158 -14.756 16.636 1.00 . A A . 56 LYS HB2 1 1 4 6073 1 1 56 LYS HB3 H 23.449 -14.596 16.182 1.00 . A A . 56 LYS HB3 1 1 4 6074 1 1 56 LYS HD2 H 22.771 -16.500 17.568 1.00 . A A . 56 LYS HD2 1 1 4 6075 1 1 56 LYS HD3 H 23.596 -18.062 17.434 1.00 . A A . 56 LYS HD3 1 1 4 6076 1 1 56 LYS HE2 H 24.810 -15.472 18.486 1.00 . A A . 56 LYS HE2 1 1 4 6077 1 1 56 LYS HE3 H 24.256 -16.830 19.469 1.00 . A A . 56 LYS HE3 1 1 4 6078 1 1 56 LYS HG2 H 23.510 -16.919 15.267 1.00 . A A . 56 LYS HG2 1 1 4 6079 1 1 56 LYS HG3 H 25.195 -17.070 15.810 1.00 . A A . 56 LYS HG3 1 1 4 6080 1 1 56 LYS HZ1 H 25.902 -18.216 18.406 1.00 . A A . 56 LYS HZ1 1 1 4 6081 1 1 56 LYS HZ2 H 26.439 -16.959 17.495 1.00 . A A . 56 LYS HZ2 1 1 4 6082 1 1 56 LYS HZ3 H 26.617 -16.918 19.126 1.00 . A A . 56 LYS HZ3 1 1 4 6083 1 1 56 LYS N N 25.020 -13.163 14.586 1.00 . A A . 56 LYS N 1 1 4 6084 1 1 56 LYS NZ N 26.010 -17.213 18.374 1.00 . A A . 56 LYS NZ 1 1 4 6085 1 1 56 LYS O O 23.858 -16.005 12.844 1.00 . A A . 56 LYS O 1 1 4 6086 1 1 57 ALA C C 22.289 -14.260 10.896 1.00 . A A . 57 ALA C 1 1 4 6087 1 1 57 ALA CA C 21.729 -14.344 12.309 1.00 . A A . 57 ALA CA 1 1 4 6088 1 1 57 ALA CB C 20.586 -13.348 12.484 1.00 . A A . 57 ALA CB 1 1 4 6089 1 1 57 ALA H H 22.721 -13.243 13.839 1.00 . A A . 57 ALA H 1 1 4 6090 1 1 57 ALA HA H 21.337 -15.350 12.463 1.00 . A A . 57 ALA HA 1 1 4 6091 1 1 57 ALA HB1 H 20.967 -12.329 12.404 1.00 . A A . 57 ALA HB1 1 1 4 6092 1 1 57 ALA HB2 H 19.837 -13.510 11.709 1.00 . A A . 57 ALA HB2 1 1 4 6093 1 1 57 ALA HB3 H 20.115 -13.493 13.456 1.00 . A A . 57 ALA HB3 1 1 4 6094 1 1 57 ALA N N 22.770 -14.090 13.291 1.00 . A A . 57 ALA N 1 1 4 6095 1 1 57 ALA O O 21.955 -15.100 10.072 1.00 . A A . 57 ALA O 1 1 4 6096 1 1 58 TYR C C 24.473 -14.309 8.805 1.00 . A A . 58 TYR C 1 1 4 6097 1 1 58 TYR CA C 23.647 -13.099 9.242 1.00 . A A . 58 TYR CA 1 1 4 6098 1 1 58 TYR CB C 24.517 -11.849 9.206 1.00 . A A . 58 TYR CB 1 1 4 6099 1 1 58 TYR CD1 C 24.100 -10.914 6.901 1.00 . A A . 58 TYR CD1 1 1 4 6100 1 1 58 TYR CD2 C 26.308 -11.781 7.434 1.00 . A A . 58 TYR CD2 1 1 4 6101 1 1 58 TYR CE1 C 24.543 -10.567 5.617 1.00 . A A . 58 TYR CE1 1 1 4 6102 1 1 58 TYR CE2 C 26.752 -11.447 6.148 1.00 . A A . 58 TYR CE2 1 1 4 6103 1 1 58 TYR CG C 24.986 -11.505 7.813 1.00 . A A . 58 TYR CG 1 1 4 6104 1 1 58 TYR CZ C 25.872 -10.835 5.235 1.00 . A A . 58 TYR CZ 1 1 4 6105 1 1 58 TYR H H 23.423 -12.613 11.303 1.00 . A A . 58 TYR H 1 1 4 6106 1 1 58 TYR HA H 22.809 -12.976 8.555 1.00 . A A . 58 TYR HA 1 1 4 6107 1 1 58 TYR HB2 H 23.945 -11.007 9.597 1.00 . A A . 58 TYR HB2 1 1 4 6108 1 1 58 TYR HB3 H 25.385 -12.006 9.846 1.00 . A A . 58 TYR HB3 1 1 4 6109 1 1 58 TYR HD1 H 23.076 -10.722 7.185 1.00 . A A . 58 TYR HD1 1 1 4 6110 1 1 58 TYR HD2 H 26.980 -12.253 8.135 1.00 . A A . 58 TYR HD2 1 1 4 6111 1 1 58 TYR HE1 H 23.860 -10.096 4.924 1.00 . A A . 58 TYR HE1 1 1 4 6112 1 1 58 TYR HE2 H 27.772 -11.656 5.860 1.00 . A A . 58 TYR HE2 1 1 4 6113 1 1 58 TYR HH H 25.623 -10.111 3.442 1.00 . A A . 58 TYR HH 1 1 4 6114 1 1 58 TYR N N 23.135 -13.270 10.594 1.00 . A A . 58 TYR N 1 1 4 6115 1 1 58 TYR O O 24.417 -14.722 7.647 1.00 . A A . 58 TYR O 1 1 4 6116 1 1 58 TYR OH O 26.307 -10.508 3.985 1.00 . A A . 58 TYR OH 1 1 4 6117 1 1 59 ARG C C 25.239 -17.293 9.275 1.00 . A A . 59 ARG C 1 1 4 6118 1 1 59 ARG CA C 26.082 -16.034 9.471 1.00 . A A . 59 ARG CA 1 1 4 6119 1 1 59 ARG CB C 27.039 -16.214 10.646 1.00 . A A . 59 ARG CB 1 1 4 6120 1 1 59 ARG CD C 28.750 -15.102 12.058 1.00 . A A . 59 ARG CD 1 1 4 6121 1 1 59 ARG CG C 27.994 -15.022 10.737 1.00 . A A . 59 ARG CG 1 1 4 6122 1 1 59 ARG CZ C 31.049 -14.227 11.692 1.00 . A A . 59 ARG CZ 1 1 4 6123 1 1 59 ARG H H 25.245 -14.492 10.674 1.00 . A A . 59 ARG H 1 1 4 6124 1 1 59 ARG HA H 26.657 -15.861 8.562 1.00 . A A . 59 ARG HA 1 1 4 6125 1 1 59 ARG HB2 H 26.466 -16.291 11.570 1.00 . A A . 59 ARG HB2 1 1 4 6126 1 1 59 ARG HB3 H 27.615 -17.129 10.507 1.00 . A A . 59 ARG HB3 1 1 4 6127 1 1 59 ARG HD2 H 28.047 -14.961 12.878 1.00 . A A . 59 ARG HD2 1 1 4 6128 1 1 59 ARG HD3 H 29.184 -16.098 12.146 1.00 . A A . 59 ARG HD3 1 1 4 6129 1 1 59 ARG HE H 29.546 -13.194 12.565 1.00 . A A . 59 ARG HE 1 1 4 6130 1 1 59 ARG HG2 H 28.697 -15.052 9.904 1.00 . A A . 59 ARG HG2 1 1 4 6131 1 1 59 ARG HG3 H 27.439 -14.084 10.706 1.00 . A A . 59 ARG HG3 1 1 4 6132 1 1 59 ARG HH11 H 30.784 -16.128 11.018 1.00 . A A . 59 ARG HH11 1 1 4 6133 1 1 59 ARG HH12 H 32.382 -15.467 10.779 1.00 . A A . 59 ARG HH12 1 1 4 6134 1 1 59 ARG HH21 H 31.647 -12.366 12.251 1.00 . A A . 59 ARG HH21 1 1 4 6135 1 1 59 ARG HH22 H 32.871 -13.350 11.481 1.00 . A A . 59 ARG HH22 1 1 4 6136 1 1 59 ARG N N 25.239 -14.878 9.741 1.00 . A A . 59 ARG N 1 1 4 6137 1 1 59 ARG NE N 29.797 -14.075 12.139 1.00 . A A . 59 ARG NE 1 1 4 6138 1 1 59 ARG NH1 N 31.436 -15.363 11.118 1.00 . A A . 59 ARG NH1 1 1 4 6139 1 1 59 ARG NH2 N 31.925 -13.235 11.818 1.00 . A A . 59 ARG NH2 1 1 4 6140 1 1 59 ARG O O 25.672 -18.230 8.609 1.00 . A A . 59 ARG O 1 1 4 6141 1 1 60 ALA C C 22.088 -18.105 8.568 1.00 . A A . 60 ALA C 1 1 4 6142 1 1 60 ALA CA C 23.089 -18.397 9.690 1.00 . A A . 60 ALA CA 1 1 4 6143 1 1 60 ALA CB C 22.380 -18.633 11.022 1.00 . A A . 60 ALA CB 1 1 4 6144 1 1 60 ALA H H 23.774 -16.530 10.443 1.00 . A A . 60 ALA H 1 1 4 6145 1 1 60 ALA HA H 23.631 -19.306 9.428 1.00 . A A . 60 ALA HA 1 1 4 6146 1 1 60 ALA HB1 H 21.825 -17.740 11.306 1.00 . A A . 60 ALA HB1 1 1 4 6147 1 1 60 ALA HB2 H 21.692 -19.473 10.929 1.00 . A A . 60 ALA HB2 1 1 4 6148 1 1 60 ALA HB3 H 23.120 -18.854 11.792 1.00 . A A . 60 ALA HB3 1 1 4 6149 1 1 60 ALA N N 24.037 -17.308 9.855 1.00 . A A . 60 ALA N 1 1 4 6150 1 1 60 ALA O O 21.356 -18.997 8.148 1.00 . A A . 60 ALA O 1 1 4 6151 1 1 61 LEU C C 21.526 -16.991 5.697 1.00 . A A . 61 LEU C 1 1 4 6152 1 1 61 LEU CA C 21.108 -16.441 7.056 1.00 . A A . 61 LEU CA 1 1 4 6153 1 1 61 LEU CB C 21.054 -14.911 7.035 1.00 . A A . 61 LEU CB 1 1 4 6154 1 1 61 LEU CD1 C 18.550 -14.734 6.895 1.00 . A A . 61 LEU CD1 1 1 4 6155 1 1 61 LEU CD2 C 19.985 -12.865 6.154 1.00 . A A . 61 LEU CD2 1 1 4 6156 1 1 61 LEU CG C 19.873 -14.384 6.219 1.00 . A A . 61 LEU CG 1 1 4 6157 1 1 61 LEU H H 22.685 -16.162 8.436 1.00 . A A . 61 LEU H 1 1 4 6158 1 1 61 LEU HA H 20.126 -16.838 7.311 1.00 . A A . 61 LEU HA 1 1 4 6159 1 1 61 LEU HB2 H 20.951 -14.540 8.054 1.00 . A A . 61 LEU HB2 1 1 4 6160 1 1 61 LEU HB3 H 21.983 -14.530 6.610 1.00 . A A . 61 LEU HB3 1 1 4 6161 1 1 61 LEU HD11 H 18.404 -15.814 6.888 1.00 . A A . 61 LEU HD11 1 1 4 6162 1 1 61 LEU HD12 H 18.573 -14.375 7.924 1.00 . A A . 61 LEU HD12 1 1 4 6163 1 1 61 LEU HD13 H 17.731 -14.250 6.362 1.00 . A A . 61 LEU HD13 1 1 4 6164 1 1 61 LEU HD21 H 19.154 -12.467 5.572 1.00 . A A . 61 LEU HD21 1 1 4 6165 1 1 61 LEU HD22 H 19.952 -12.454 7.163 1.00 . A A . 61 LEU HD22 1 1 4 6166 1 1 61 LEU HD23 H 20.928 -12.595 5.681 1.00 . A A . 61 LEU HD23 1 1 4 6167 1 1 61 LEU HG H 19.900 -14.800 5.211 1.00 . A A . 61 LEU HG 1 1 4 6168 1 1 61 LEU N N 22.048 -16.861 8.079 1.00 . A A . 61 LEU N 1 1 4 6169 1 1 61 LEU O O 20.695 -17.153 4.807 1.00 . A A . 61 LEU O 1 1 4 6170 1 1 62 ASP C C 22.832 -19.371 4.252 1.00 . A A . 62 ASP C 1 1 4 6171 1 1 62 ASP CA C 23.328 -17.926 4.335 1.00 . A A . 62 ASP CA 1 1 4 6172 1 1 62 ASP CB C 24.855 -17.868 4.365 1.00 . A A . 62 ASP CB 1 1 4 6173 1 1 62 ASP CG C 25.464 -18.396 3.068 1.00 . A A . 62 ASP CG 1 1 4 6174 1 1 62 ASP H H 23.475 -17.048 6.270 1.00 . A A . 62 ASP H 1 1 4 6175 1 1 62 ASP HA H 22.970 -17.382 3.461 1.00 . A A . 62 ASP HA 1 1 4 6176 1 1 62 ASP HB2 H 25.174 -16.836 4.509 1.00 . A A . 62 ASP HB2 1 1 4 6177 1 1 62 ASP HB3 H 25.213 -18.467 5.203 1.00 . A A . 62 ASP HB3 1 1 4 6178 1 1 62 ASP N N 22.820 -17.281 5.536 1.00 . A A . 62 ASP N 1 1 4 6179 1 1 62 ASP O O 22.985 -20.020 3.219 1.00 . A A . 62 ASP O 1 1 4 6180 1 1 62 ASP OD1 O 25.187 -17.789 2.011 1.00 . A A . 62 ASP OD1 1 1 4 6181 1 1 62 ASP OD2 O 26.202 -19.406 3.144 1.00 . A A . 62 ASP OD2 1 1 4 6182 1 1 63 SER C C 20.172 -21.228 5.440 1.00 . A A . 63 SER C 1 1 4 6183 1 1 63 SER CA C 21.701 -21.226 5.409 1.00 . A A . 63 SER CA 1 1 4 6184 1 1 63 SER CB C 22.278 -21.932 6.634 1.00 . A A . 63 SER CB 1 1 4 6185 1 1 63 SER H H 22.149 -19.303 6.166 1.00 . A A . 63 SER H 1 1 4 6186 1 1 63 SER HA H 22.017 -21.775 4.522 1.00 . A A . 63 SER HA 1 1 4 6187 1 1 63 SER HB2 H 21.976 -21.400 7.536 1.00 . A A . 63 SER HB2 1 1 4 6188 1 1 63 SER HB3 H 21.889 -22.950 6.677 1.00 . A A . 63 SER HB3 1 1 4 6189 1 1 63 SER HG H 24.019 -22.425 7.333 1.00 . A A . 63 SER HG 1 1 4 6190 1 1 63 SER N N 22.236 -19.876 5.338 1.00 . A A . 63 SER N 1 1 4 6191 1 1 63 SER O O 19.559 -22.290 5.533 1.00 . A A . 63 SER O 1 1 4 6192 1 1 63 SER OG O 23.686 -21.976 6.553 1.00 . A A . 63 SER OG 1 1 4 6193 1 1 64 PHE C C 17.580 -20.325 3.950 1.00 . A A . 64 PHE C 1 1 4 6194 1 1 64 PHE CA C 18.106 -19.909 5.326 1.00 . A A . 64 PHE CA 1 1 4 6195 1 1 64 PHE CB C 17.733 -18.463 5.654 1.00 . A A . 64 PHE CB 1 1 4 6196 1 1 64 PHE CD1 C 15.492 -18.686 6.792 1.00 . A A . 64 PHE CD1 1 1 4 6197 1 1 64 PHE CD2 C 15.615 -17.492 4.684 1.00 . A A . 64 PHE CD2 1 1 4 6198 1 1 64 PHE CE1 C 14.111 -18.439 6.850 1.00 . A A . 64 PHE CE1 1 1 4 6199 1 1 64 PHE CE2 C 14.239 -17.242 4.742 1.00 . A A . 64 PHE CE2 1 1 4 6200 1 1 64 PHE CG C 16.246 -18.207 5.711 1.00 . A A . 64 PHE CG 1 1 4 6201 1 1 64 PHE CZ C 13.485 -17.715 5.829 1.00 . A A . 64 PHE CZ 1 1 4 6202 1 1 64 PHE H H 20.102 -19.200 5.314 1.00 . A A . 64 PHE H 1 1 4 6203 1 1 64 PHE HA H 17.663 -20.562 6.079 1.00 . A A . 64 PHE HA 1 1 4 6204 1 1 64 PHE HB2 H 18.159 -18.211 6.625 1.00 . A A . 64 PHE HB2 1 1 4 6205 1 1 64 PHE HB3 H 18.175 -17.805 4.906 1.00 . A A . 64 PHE HB3 1 1 4 6206 1 1 64 PHE HD1 H 15.975 -19.245 7.579 1.00 . A A . 64 PHE HD1 1 1 4 6207 1 1 64 PHE HD2 H 16.194 -17.125 3.851 1.00 . A A . 64 PHE HD2 1 1 4 6208 1 1 64 PHE HE1 H 13.535 -18.806 7.688 1.00 . A A . 64 PHE HE1 1 1 4 6209 1 1 64 PHE HE2 H 13.760 -16.687 3.948 1.00 . A A . 64 PHE HE2 1 1 4 6210 1 1 64 PHE HZ H 12.423 -17.522 5.872 1.00 . A A . 64 PHE HZ 1 1 4 6211 1 1 64 PHE N N 19.551 -20.045 5.360 1.00 . A A . 64 PHE N 1 1 4 6212 1 1 64 PHE O O 18.261 -20.130 2.944 1.00 . A A . 64 PHE O 1 1 4 6213 1 1 65 ARG C C 14.302 -21.049 2.527 1.00 . A A . 65 ARG C 1 1 4 6214 1 1 65 ARG CA C 15.783 -21.396 2.663 1.00 . A A . 65 ARG CA 1 1 4 6215 1 1 65 ARG CB C 15.966 -22.914 2.580 1.00 . A A . 65 ARG CB 1 1 4 6216 1 1 65 ARG CD C 17.561 -24.847 2.542 1.00 . A A . 65 ARG CD 1 1 4 6217 1 1 65 ARG CG C 17.429 -23.334 2.721 1.00 . A A . 65 ARG CG 1 1 4 6218 1 1 65 ARG CZ C 16.935 -26.818 3.923 1.00 . A A . 65 ARG CZ 1 1 4 6219 1 1 65 ARG H H 15.842 -20.997 4.759 1.00 . A A . 65 ARG H 1 1 4 6220 1 1 65 ARG HA H 16.304 -20.941 1.821 1.00 . A A . 65 ARG HA 1 1 4 6221 1 1 65 ARG HB2 H 15.383 -23.372 3.379 1.00 . A A . 65 ARG HB2 1 1 4 6222 1 1 65 ARG HB3 H 15.587 -23.260 1.618 1.00 . A A . 65 ARG HB3 1 1 4 6223 1 1 65 ARG HD2 H 17.253 -25.110 1.531 1.00 . A A . 65 ARG HD2 1 1 4 6224 1 1 65 ARG HD3 H 18.605 -25.128 2.683 1.00 . A A . 65 ARG HD3 1 1 4 6225 1 1 65 ARG HE H 15.916 -25.084 3.876 1.00 . A A . 65 ARG HE 1 1 4 6226 1 1 65 ARG HG2 H 18.029 -22.831 1.963 1.00 . A A . 65 ARG HG2 1 1 4 6227 1 1 65 ARG HG3 H 17.796 -23.068 3.712 1.00 . A A . 65 ARG HG3 1 1 4 6228 1 1 65 ARG HH11 H 18.611 -27.114 2.812 1.00 . A A . 65 ARG HH11 1 1 4 6229 1 1 65 ARG HH12 H 18.132 -28.463 3.814 1.00 . A A . 65 ARG HH12 1 1 4 6230 1 1 65 ARG HH21 H 15.308 -26.823 5.119 1.00 . A A . 65 ARG HH21 1 1 4 6231 1 1 65 ARG HH22 H 16.245 -28.306 5.130 1.00 . A A . 65 ARG HH22 1 1 4 6232 1 1 65 ARG N N 16.369 -20.893 3.904 1.00 . A A . 65 ARG N 1 1 4 6233 1 1 65 ARG NE N 16.721 -25.569 3.503 1.00 . A A . 65 ARG NE 1 1 4 6234 1 1 65 ARG NH1 N 17.975 -27.522 3.483 1.00 . A A . 65 ARG NH1 1 1 4 6235 1 1 65 ARG NH2 N 16.096 -27.366 4.795 1.00 . A A . 65 ARG NH2 1 1 4 6236 1 1 65 ARG O O 13.667 -21.457 1.557 1.00 . A A . 65 ARG O 1 1 4 6237 1 1 66 GLY C C 11.430 -21.111 3.890 1.00 . A A . 66 GLY C 1 1 4 6238 1 1 66 GLY CA C 12.326 -19.956 3.449 1.00 . A A . 66 GLY CA 1 1 4 6239 1 1 66 GLY H H 14.298 -19.965 4.253 1.00 . A A . 66 GLY H 1 1 4 6240 1 1 66 GLY HA2 H 12.155 -19.112 4.116 1.00 . A A . 66 GLY HA2 1 1 4 6241 1 1 66 GLY HA3 H 12.053 -19.658 2.436 1.00 . A A . 66 GLY HA3 1 1 4 6242 1 1 66 GLY N N 13.740 -20.303 3.482 1.00 . A A . 66 GLY N 1 1 4 6243 1 1 66 GLY O O 10.233 -21.094 3.611 1.00 . A A . 66 GLY O 1 1 4 6244 1 1 67 ASP C C 10.230 -22.785 6.172 1.00 . A A . 67 ASP C 1 1 4 6245 1 1 67 ASP CA C 11.208 -23.241 5.086 1.00 . A A . 67 ASP CA 1 1 4 6246 1 1 67 ASP CB C 12.146 -24.318 5.641 1.00 . A A . 67 ASP CB 1 1 4 6247 1 1 67 ASP CG C 13.039 -24.929 4.566 1.00 . A A . 67 ASP CG 1 1 4 6248 1 1 67 ASP H H 12.982 -22.103 4.765 1.00 . A A . 67 ASP H 1 1 4 6249 1 1 67 ASP HA H 10.632 -23.669 4.265 1.00 . A A . 67 ASP HA 1 1 4 6250 1 1 67 ASP HB2 H 12.767 -23.881 6.423 1.00 . A A . 67 ASP HB2 1 1 4 6251 1 1 67 ASP HB3 H 11.546 -25.112 6.085 1.00 . A A . 67 ASP HB3 1 1 4 6252 1 1 67 ASP N N 11.989 -22.114 4.580 1.00 . A A . 67 ASP N 1 1 4 6253 1 1 67 ASP O O 9.339 -23.538 6.565 1.00 . A A . 67 ASP O 1 1 4 6254 1 1 67 ASP OD1 O 12.529 -25.177 3.448 1.00 . A A . 67 ASP OD1 1 1 4 6255 1 1 67 ASP OD2 O 14.233 -25.145 4.868 1.00 . A A . 67 ASP OD2 1 1 4 6256 1 1 68 SER C C 9.550 -19.408 7.417 1.00 . A A . 68 SER C 1 1 4 6257 1 1 68 SER CA C 9.527 -20.919 7.631 1.00 . A A . 68 SER CA 1 1 4 6258 1 1 68 SER CB C 10.005 -21.267 9.041 1.00 . A A . 68 SER CB 1 1 4 6259 1 1 68 SER H H 11.173 -21.001 6.308 1.00 . A A . 68 SER H 1 1 4 6260 1 1 68 SER HA H 8.506 -21.278 7.501 1.00 . A A . 68 SER HA 1 1 4 6261 1 1 68 SER HB2 H 9.352 -20.798 9.777 1.00 . A A . 68 SER HB2 1 1 4 6262 1 1 68 SER HB3 H 9.965 -22.347 9.177 1.00 . A A . 68 SER HB3 1 1 4 6263 1 1 68 SER HG H 11.338 -19.860 9.233 1.00 . A A . 68 SER HG 1 1 4 6264 1 1 68 SER N N 10.398 -21.551 6.651 1.00 . A A . 68 SER N 1 1 4 6265 1 1 68 SER O O 10.368 -18.909 6.647 1.00 . A A . 68 SER O 1 1 4 6266 1 1 68 SER OG O 11.333 -20.820 9.234 1.00 . A A . 68 SER OG 1 1 4 6267 1 1 69 ALA C C 9.919 -16.643 8.578 1.00 . A A . 69 ALA C 1 1 4 6268 1 1 69 ALA CA C 8.643 -17.226 7.978 1.00 . A A . 69 ALA CA 1 1 4 6269 1 1 69 ALA CB C 7.404 -16.675 8.672 1.00 . A A . 69 ALA CB 1 1 4 6270 1 1 69 ALA H H 7.987 -19.122 8.693 1.00 . A A . 69 ALA H 1 1 4 6271 1 1 69 ALA HA H 8.601 -16.957 6.922 1.00 . A A . 69 ALA HA 1 1 4 6272 1 1 69 ALA HB1 H 7.370 -15.592 8.550 1.00 . A A . 69 ALA HB1 1 1 4 6273 1 1 69 ALA HB2 H 6.511 -17.110 8.222 1.00 . A A . 69 ALA HB2 1 1 4 6274 1 1 69 ALA HB3 H 7.438 -16.924 9.732 1.00 . A A . 69 ALA HB3 1 1 4 6275 1 1 69 ALA N N 8.662 -18.675 8.089 1.00 . A A . 69 ALA N 1 1 4 6276 1 1 69 ALA O O 10.473 -17.194 9.528 1.00 . A A . 69 ALA O 1 1 4 6277 1 1 70 PHE C C 11.561 -14.405 9.885 1.00 . A A . 70 PHE C 1 1 4 6278 1 1 70 PHE CA C 11.646 -14.943 8.461 1.00 . A A . 70 PHE CA 1 1 4 6279 1 1 70 PHE CB C 12.053 -13.817 7.513 1.00 . A A . 70 PHE CB 1 1 4 6280 1 1 70 PHE CD1 C 14.542 -13.765 7.965 1.00 . A A . 70 PHE CD1 1 1 4 6281 1 1 70 PHE CD2 C 13.230 -11.775 8.414 1.00 . A A . 70 PHE CD2 1 1 4 6282 1 1 70 PHE CE1 C 15.693 -13.104 8.410 1.00 . A A . 70 PHE CE1 1 1 4 6283 1 1 70 PHE CE2 C 14.381 -11.115 8.857 1.00 . A A . 70 PHE CE2 1 1 4 6284 1 1 70 PHE CG C 13.306 -13.103 7.968 1.00 . A A . 70 PHE CG 1 1 4 6285 1 1 70 PHE CZ C 15.618 -11.777 8.854 1.00 . A A . 70 PHE CZ 1 1 4 6286 1 1 70 PHE H H 9.879 -15.074 7.274 1.00 . A A . 70 PHE H 1 1 4 6287 1 1 70 PHE HA H 12.416 -15.713 8.436 1.00 . A A . 70 PHE HA 1 1 4 6288 1 1 70 PHE HB2 H 12.216 -14.225 6.515 1.00 . A A . 70 PHE HB2 1 1 4 6289 1 1 70 PHE HB3 H 11.239 -13.095 7.462 1.00 . A A . 70 PHE HB3 1 1 4 6290 1 1 70 PHE HD1 H 14.610 -14.787 7.622 1.00 . A A . 70 PHE HD1 1 1 4 6291 1 1 70 PHE HD2 H 12.281 -11.258 8.424 1.00 . A A . 70 PHE HD2 1 1 4 6292 1 1 70 PHE HE1 H 16.644 -13.617 8.413 1.00 . A A . 70 PHE HE1 1 1 4 6293 1 1 70 PHE HE2 H 14.312 -10.095 9.204 1.00 . A A . 70 PHE HE2 1 1 4 6294 1 1 70 PHE HZ H 16.508 -11.266 9.189 1.00 . A A . 70 PHE HZ 1 1 4 6295 1 1 70 PHE N N 10.388 -15.523 8.022 1.00 . A A . 70 PHE N 1 1 4 6296 1 1 70 PHE O O 12.548 -14.459 10.615 1.00 . A A . 70 PHE O 1 1 4 6297 1 1 71 TYR C C 10.351 -14.436 12.683 1.00 . A A . 71 TYR C 1 1 4 6298 1 1 71 TYR CA C 10.279 -13.331 11.633 1.00 . A A . 71 TYR CA 1 1 4 6299 1 1 71 TYR CB C 8.996 -12.509 11.762 1.00 . A A . 71 TYR CB 1 1 4 6300 1 1 71 TYR CD1 C 7.178 -13.984 12.704 1.00 . A A . 71 TYR CD1 1 1 4 6301 1 1 71 TYR CD2 C 7.044 -13.313 10.371 1.00 . A A . 71 TYR CD2 1 1 4 6302 1 1 71 TYR CE1 C 5.984 -14.711 12.566 1.00 . A A . 71 TYR CE1 1 1 4 6303 1 1 71 TYR CE2 C 5.850 -14.031 10.229 1.00 . A A . 71 TYR CE2 1 1 4 6304 1 1 71 TYR CG C 7.708 -13.289 11.607 1.00 . A A . 71 TYR CG 1 1 4 6305 1 1 71 TYR CZ C 5.315 -14.732 11.325 1.00 . A A . 71 TYR CZ 1 1 4 6306 1 1 71 TYR H H 9.601 -13.861 9.680 1.00 . A A . 71 TYR H 1 1 4 6307 1 1 71 TYR HA H 11.122 -12.658 11.791 1.00 . A A . 71 TYR HA 1 1 4 6308 1 1 71 TYR HB2 H 8.993 -12.041 12.746 1.00 . A A . 71 TYR HB2 1 1 4 6309 1 1 71 TYR HB3 H 9.015 -11.713 11.017 1.00 . A A . 71 TYR HB3 1 1 4 6310 1 1 71 TYR HD1 H 7.689 -13.970 13.655 1.00 . A A . 71 TYR HD1 1 1 4 6311 1 1 71 TYR HD2 H 7.449 -12.775 9.527 1.00 . A A . 71 TYR HD2 1 1 4 6312 1 1 71 TYR HE1 H 5.576 -15.250 13.408 1.00 . A A . 71 TYR HE1 1 1 4 6313 1 1 71 TYR HE2 H 5.340 -14.047 9.276 1.00 . A A . 71 TYR HE2 1 1 4 6314 1 1 71 TYR HH H 3.784 -15.366 10.303 1.00 . A A . 71 TYR HH 1 1 4 6315 1 1 71 TYR N N 10.401 -13.885 10.297 1.00 . A A . 71 TYR N 1 1 4 6316 1 1 71 TYR O O 10.939 -14.236 13.743 1.00 . A A . 71 TYR O 1 1 4 6317 1 1 71 TYR OH O 4.154 -15.429 11.187 1.00 . A A . 71 TYR OH 1 1 4 6318 1 1 72 THR C C 11.248 -17.242 13.426 1.00 . A A . 72 THR C 1 1 4 6319 1 1 72 THR CA C 9.822 -16.710 13.357 1.00 . A A . 72 THR CA 1 1 4 6320 1 1 72 THR CB C 8.870 -17.825 12.925 1.00 . A A . 72 THR CB 1 1 4 6321 1 1 72 THR CG2 C 8.858 -18.950 13.959 1.00 . A A . 72 THR CG2 1 1 4 6322 1 1 72 THR H H 9.274 -15.740 11.536 1.00 . A A . 72 THR H 1 1 4 6323 1 1 72 THR HA H 9.527 -16.352 14.344 1.00 . A A . 72 THR HA 1 1 4 6324 1 1 72 THR HB H 9.200 -18.224 11.965 1.00 . A A . 72 THR HB 1 1 4 6325 1 1 72 THR HG1 H 6.996 -18.027 12.484 1.00 . A A . 72 THR HG1 1 1 4 6326 1 1 72 THR HG21 H 9.850 -19.394 14.034 1.00 . A A . 72 THR HG21 1 1 4 6327 1 1 72 THR HG22 H 8.564 -18.550 14.929 1.00 . A A . 72 THR HG22 1 1 4 6328 1 1 72 THR HG23 H 8.147 -19.716 13.653 1.00 . A A . 72 THR HG23 1 1 4 6329 1 1 72 THR N N 9.766 -15.606 12.407 1.00 . A A . 72 THR N 1 1 4 6330 1 1 72 THR O O 11.725 -17.619 14.492 1.00 . A A . 72 THR O 1 1 4 6331 1 1 72 THR OG1 O 7.562 -17.315 12.792 1.00 . A A . 72 THR OG1 1 1 4 6332 1 1 73 TRP C C 14.266 -16.830 12.907 1.00 . A A . 73 TRP C 1 1 4 6333 1 1 73 TRP CA C 13.293 -17.777 12.210 1.00 . A A . 73 TRP CA 1 1 4 6334 1 1 73 TRP CB C 13.654 -17.962 10.737 1.00 . A A . 73 TRP CB 1 1 4 6335 1 1 73 TRP CD1 C 15.483 -19.665 10.331 1.00 . A A . 73 TRP CD1 1 1 4 6336 1 1 73 TRP CD2 C 16.258 -17.560 10.385 1.00 . A A . 73 TRP CD2 1 1 4 6337 1 1 73 TRP CE2 C 17.382 -18.413 10.178 1.00 . A A . 73 TRP CE2 1 1 4 6338 1 1 73 TRP CE3 C 16.507 -16.175 10.450 1.00 . A A . 73 TRP CE3 1 1 4 6339 1 1 73 TRP CG C 15.064 -18.391 10.494 1.00 . A A . 73 TRP CG 1 1 4 6340 1 1 73 TRP CH2 C 18.896 -16.540 10.140 1.00 . A A . 73 TRP CH2 1 1 4 6341 1 1 73 TRP CZ2 C 18.684 -17.920 10.062 1.00 . A A . 73 TRP CZ2 1 1 4 6342 1 1 73 TRP CZ3 C 17.813 -15.672 10.327 1.00 . A A . 73 TRP CZ3 1 1 4 6343 1 1 73 TRP H H 11.507 -16.937 11.432 1.00 . A A . 73 TRP H 1 1 4 6344 1 1 73 TRP HA H 13.341 -18.747 12.703 1.00 . A A . 73 TRP HA 1 1 4 6345 1 1 73 TRP HB2 H 12.981 -18.699 10.302 1.00 . A A . 73 TRP HB2 1 1 4 6346 1 1 73 TRP HB3 H 13.493 -17.014 10.224 1.00 . A A . 73 TRP HB3 1 1 4 6347 1 1 73 TRP HD1 H 14.842 -20.534 10.353 1.00 . A A . 73 TRP HD1 1 1 4 6348 1 1 73 TRP HE1 H 17.371 -20.536 9.994 1.00 . A A . 73 TRP HE1 1 1 4 6349 1 1 73 TRP HE3 H 15.687 -15.488 10.597 1.00 . A A . 73 TRP HE3 1 1 4 6350 1 1 73 TRP HH2 H 19.897 -16.141 10.060 1.00 . A A . 73 TRP HH2 1 1 4 6351 1 1 73 TRP HZ2 H 19.514 -18.595 9.917 1.00 . A A . 73 TRP HZ2 1 1 4 6352 1 1 73 TRP HZ3 H 17.982 -14.607 10.376 1.00 . A A . 73 TRP HZ3 1 1 4 6353 1 1 73 TRP N N 11.936 -17.272 12.283 1.00 . A A . 73 TRP N 1 1 4 6354 1 1 73 TRP NE1 N 16.848 -19.684 10.139 1.00 . A A . 73 TRP NE1 1 1 4 6355 1 1 73 TRP O O 15.261 -17.280 13.469 1.00 . A A . 73 TRP O 1 1 4 6356 1 1 74 LEU C C 14.629 -14.402 14.973 1.00 . A A . 74 LEU C 1 1 4 6357 1 1 74 LEU CA C 14.859 -14.521 13.467 1.00 . A A . 74 LEU CA 1 1 4 6358 1 1 74 LEU CB C 14.609 -13.188 12.754 1.00 . A A . 74 LEU CB 1 1 4 6359 1 1 74 LEU CD1 C 16.999 -12.396 13.026 1.00 . A A . 74 LEU CD1 1 1 4 6360 1 1 74 LEU CD2 C 15.177 -10.781 12.530 1.00 . A A . 74 LEU CD2 1 1 4 6361 1 1 74 LEU CG C 15.524 -12.071 13.266 1.00 . A A . 74 LEU CG 1 1 4 6362 1 1 74 LEU H H 13.145 -15.205 12.417 1.00 . A A . 74 LEU H 1 1 4 6363 1 1 74 LEU HA H 15.892 -14.823 13.294 1.00 . A A . 74 LEU HA 1 1 4 6364 1 1 74 LEU HB2 H 14.775 -13.326 11.686 1.00 . A A . 74 LEU HB2 1 1 4 6365 1 1 74 LEU HB3 H 13.570 -12.898 12.909 1.00 . A A . 74 LEU HB3 1 1 4 6366 1 1 74 LEU HD11 H 17.613 -11.556 13.350 1.00 . A A . 74 LEU HD11 1 1 4 6367 1 1 74 LEU HD12 H 17.283 -13.280 13.597 1.00 . A A . 74 LEU HD12 1 1 4 6368 1 1 74 LEU HD13 H 17.169 -12.580 11.965 1.00 . A A . 74 LEU HD13 1 1 4 6369 1 1 74 LEU HD21 H 15.805 -9.967 12.892 1.00 . A A . 74 LEU HD21 1 1 4 6370 1 1 74 LEU HD22 H 15.350 -10.915 11.462 1.00 . A A . 74 LEU HD22 1 1 4 6371 1 1 74 LEU HD23 H 14.131 -10.535 12.706 1.00 . A A . 74 LEU HD23 1 1 4 6372 1 1 74 LEU HG H 15.358 -11.925 14.333 1.00 . A A . 74 LEU HG 1 1 4 6373 1 1 74 LEU N N 13.987 -15.522 12.877 1.00 . A A . 74 LEU N 1 1 4 6374 1 1 74 LEU O O 15.574 -14.158 15.723 1.00 . A A . 74 LEU O 1 1 4 6375 1 1 75 TYR C C 13.801 -15.636 17.589 1.00 . A A . 75 TYR C 1 1 4 6376 1 1 75 TYR CA C 13.087 -14.506 16.850 1.00 . A A . 75 TYR CA 1 1 4 6377 1 1 75 TYR CB C 11.577 -14.624 17.073 1.00 . A A . 75 TYR CB 1 1 4 6378 1 1 75 TYR CD1 C 11.268 -12.319 16.015 1.00 . A A . 75 TYR CD1 1 1 4 6379 1 1 75 TYR CD2 C 9.314 -13.652 16.580 1.00 . A A . 75 TYR CD2 1 1 4 6380 1 1 75 TYR CE1 C 10.429 -11.298 15.546 1.00 . A A . 75 TYR CE1 1 1 4 6381 1 1 75 TYR CE2 C 8.473 -12.635 16.108 1.00 . A A . 75 TYR CE2 1 1 4 6382 1 1 75 TYR CG C 10.710 -13.500 16.540 1.00 . A A . 75 TYR CG 1 1 4 6383 1 1 75 TYR CZ C 9.027 -11.450 15.592 1.00 . A A . 75 TYR CZ 1 1 4 6384 1 1 75 TYR H H 12.631 -14.739 14.774 1.00 . A A . 75 TYR H 1 1 4 6385 1 1 75 TYR HA H 13.440 -13.555 17.252 1.00 . A A . 75 TYR HA 1 1 4 6386 1 1 75 TYR HB2 H 11.238 -15.559 16.625 1.00 . A A . 75 TYR HB2 1 1 4 6387 1 1 75 TYR HB3 H 11.400 -14.691 18.147 1.00 . A A . 75 TYR HB3 1 1 4 6388 1 1 75 TYR HD1 H 12.338 -12.187 15.966 1.00 . A A . 75 TYR HD1 1 1 4 6389 1 1 75 TYR HD2 H 8.884 -14.558 16.981 1.00 . A A . 75 TYR HD2 1 1 4 6390 1 1 75 TYR HE1 H 10.846 -10.387 15.143 1.00 . A A . 75 TYR HE1 1 1 4 6391 1 1 75 TYR HE2 H 7.400 -12.758 16.143 1.00 . A A . 75 TYR HE2 1 1 4 6392 1 1 75 TYR HH H 7.282 -10.664 15.215 1.00 . A A . 75 TYR HH 1 1 4 6393 1 1 75 TYR N N 13.383 -14.570 15.426 1.00 . A A . 75 TYR N 1 1 4 6394 1 1 75 TYR O O 14.123 -15.493 18.765 1.00 . A A . 75 TYR O 1 1 4 6395 1 1 75 TYR OH O 8.215 -10.454 15.135 1.00 . A A . 75 TYR OH 1 1 4 6396 1 1 76 ARG C C 16.221 -17.634 17.676 1.00 . A A . 76 ARG C 1 1 4 6397 1 1 76 ARG CA C 14.738 -17.907 17.483 1.00 . A A . 76 ARG CA 1 1 4 6398 1 1 76 ARG CB C 14.543 -19.123 16.578 1.00 . A A . 76 ARG CB 1 1 4 6399 1 1 76 ARG CD C 12.851 -20.702 15.631 1.00 . A A . 76 ARG CD 1 1 4 6400 1 1 76 ARG CG C 13.091 -19.582 16.642 1.00 . A A . 76 ARG CG 1 1 4 6401 1 1 76 ARG CZ C 10.956 -22.100 14.869 1.00 . A A . 76 ARG CZ 1 1 4 6402 1 1 76 ARG H H 13.756 -16.821 15.937 1.00 . A A . 76 ARG H 1 1 4 6403 1 1 76 ARG HA H 14.305 -18.122 18.460 1.00 . A A . 76 ARG HA 1 1 4 6404 1 1 76 ARG HB2 H 14.812 -18.863 15.554 1.00 . A A . 76 ARG HB2 1 1 4 6405 1 1 76 ARG HB3 H 15.181 -19.938 16.920 1.00 . A A . 76 ARG HB3 1 1 4 6406 1 1 76 ARG HD2 H 13.067 -20.332 14.630 1.00 . A A . 76 ARG HD2 1 1 4 6407 1 1 76 ARG HD3 H 13.525 -21.530 15.853 1.00 . A A . 76 ARG HD3 1 1 4 6408 1 1 76 ARG HE H 10.859 -20.770 16.388 1.00 . A A . 76 ARG HE 1 1 4 6409 1 1 76 ARG HG2 H 12.878 -19.943 17.648 1.00 . A A . 76 ARG HG2 1 1 4 6410 1 1 76 ARG HG3 H 12.440 -18.738 16.418 1.00 . A A . 76 ARG HG3 1 1 4 6411 1 1 76 ARG HH11 H 12.680 -22.398 13.824 1.00 . A A . 76 ARG HH11 1 1 4 6412 1 1 76 ARG HH12 H 11.318 -23.369 13.321 1.00 . A A . 76 ARG HH12 1 1 4 6413 1 1 76 ARG HH21 H 9.099 -22.048 15.699 1.00 . A A . 76 ARG HH21 1 1 4 6414 1 1 76 ARG HH22 H 9.298 -23.165 14.368 1.00 . A A . 76 ARG HH22 1 1 4 6415 1 1 76 ARG N N 14.053 -16.757 16.900 1.00 . A A . 76 ARG N 1 1 4 6416 1 1 76 ARG NE N 11.463 -21.174 15.686 1.00 . A A . 76 ARG NE 1 1 4 6417 1 1 76 ARG NH1 N 11.711 -22.666 13.931 1.00 . A A . 76 ARG NH1 1 1 4 6418 1 1 76 ARG NH2 N 9.683 -22.467 14.989 1.00 . A A . 76 ARG NH2 1 1 4 6419 1 1 76 ARG O O 16.848 -18.238 18.545 1.00 . A A . 76 ARG O 1 1 4 6420 1 1 77 ILE C C 18.448 -15.588 18.271 1.00 . A A . 77 ILE C 1 1 4 6421 1 1 77 ILE CA C 18.212 -16.414 17.011 1.00 . A A . 77 ILE CA 1 1 4 6422 1 1 77 ILE CB C 18.725 -15.651 15.783 1.00 . A A . 77 ILE CB 1 1 4 6423 1 1 77 ILE CD1 C 18.790 -17.767 14.345 1.00 . A A . 77 ILE CD1 1 1 4 6424 1 1 77 ILE CG1 C 18.344 -16.309 14.450 1.00 . A A . 77 ILE CG1 1 1 4 6425 1 1 77 ILE CG2 C 20.251 -15.527 15.875 1.00 . A A . 77 ILE CG2 1 1 4 6426 1 1 77 ILE H H 16.249 -16.265 16.170 1.00 . A A . 77 ILE H 1 1 4 6427 1 1 77 ILE HA H 18.769 -17.347 17.106 1.00 . A A . 77 ILE HA 1 1 4 6428 1 1 77 ILE HB H 18.296 -14.649 15.790 1.00 . A A . 77 ILE HB 1 1 4 6429 1 1 77 ILE HD11 H 19.873 -17.839 14.445 1.00 . A A . 77 ILE HD11 1 1 4 6430 1 1 77 ILE HD12 H 18.307 -18.361 15.121 1.00 . A A . 77 ILE HD12 1 1 4 6431 1 1 77 ILE HD13 H 18.501 -18.154 13.369 1.00 . A A . 77 ILE HD13 1 1 4 6432 1 1 77 ILE HG12 H 17.261 -16.264 14.330 1.00 . A A . 77 ILE HG12 1 1 4 6433 1 1 77 ILE HG13 H 18.793 -15.745 13.632 1.00 . A A . 77 ILE HG13 1 1 4 6434 1 1 77 ILE HG21 H 20.634 -15.036 14.982 1.00 . A A . 77 ILE HG21 1 1 4 6435 1 1 77 ILE HG22 H 20.528 -14.933 16.747 1.00 . A A . 77 ILE HG22 1 1 4 6436 1 1 77 ILE HG23 H 20.704 -16.515 15.960 1.00 . A A . 77 ILE HG23 1 1 4 6437 1 1 77 ILE N N 16.797 -16.732 16.877 1.00 . A A . 77 ILE N 1 1 4 6438 1 1 77 ILE O O 19.452 -15.781 18.956 1.00 . A A . 77 ILE O 1 1 4 6439 1 1 78 ALA C C 17.502 -14.444 21.055 1.00 . A A . 78 ALA C 1 1 4 6440 1 1 78 ALA CA C 17.733 -13.760 19.709 1.00 . A A . 78 ALA CA 1 1 4 6441 1 1 78 ALA CB C 16.810 -12.557 19.533 1.00 . A A . 78 ALA CB 1 1 4 6442 1 1 78 ALA H H 16.699 -14.577 18.029 1.00 . A A . 78 ALA H 1 1 4 6443 1 1 78 ALA HA H 18.764 -13.405 19.683 1.00 . A A . 78 ALA HA 1 1 4 6444 1 1 78 ALA HB1 H 15.771 -12.884 19.548 1.00 . A A . 78 ALA HB1 1 1 4 6445 1 1 78 ALA HB2 H 16.977 -11.850 20.346 1.00 . A A . 78 ALA HB2 1 1 4 6446 1 1 78 ALA HB3 H 17.020 -12.069 18.581 1.00 . A A . 78 ALA HB3 1 1 4 6447 1 1 78 ALA N N 17.535 -14.667 18.588 1.00 . A A . 78 ALA N 1 1 4 6448 1 1 78 ALA O O 18.188 -14.130 22.025 1.00 . A A . 78 ALA O 1 1 4 6449 1 1 79 VAL C C 17.301 -17.110 22.715 1.00 . A A . 79 VAL C 1 1 4 6450 1 1 79 VAL CA C 16.257 -16.041 22.401 1.00 . A A . 79 VAL CA 1 1 4 6451 1 1 79 VAL CB C 14.834 -16.609 22.390 1.00 . A A . 79 VAL CB 1 1 4 6452 1 1 79 VAL CG1 C 14.633 -17.646 21.289 1.00 . A A . 79 VAL CG1 1 1 4 6453 1 1 79 VAL CG2 C 14.520 -17.274 23.729 1.00 . A A . 79 VAL CG2 1 1 4 6454 1 1 79 VAL H H 16.003 -15.622 20.323 1.00 . A A . 79 VAL H 1 1 4 6455 1 1 79 VAL HA H 16.303 -15.295 23.194 1.00 . A A . 79 VAL HA 1 1 4 6456 1 1 79 VAL HB H 14.140 -15.785 22.226 1.00 . A A . 79 VAL HB 1 1 4 6457 1 1 79 VAL HG11 H 13.587 -17.953 21.282 1.00 . A A . 79 VAL HG11 1 1 4 6458 1 1 79 VAL HG12 H 14.886 -17.209 20.324 1.00 . A A . 79 VAL HG12 1 1 4 6459 1 1 79 VAL HG13 H 15.267 -18.513 21.474 1.00 . A A . 79 VAL HG13 1 1 4 6460 1 1 79 VAL HG21 H 15.128 -18.171 23.845 1.00 . A A . 79 VAL HG21 1 1 4 6461 1 1 79 VAL HG22 H 14.745 -16.580 24.539 1.00 . A A . 79 VAL HG22 1 1 4 6462 1 1 79 VAL HG23 H 13.466 -17.547 23.761 1.00 . A A . 79 VAL HG23 1 1 4 6463 1 1 79 VAL N N 16.546 -15.376 21.138 1.00 . A A . 79 VAL N 1 1 4 6464 1 1 79 VAL O O 17.597 -17.350 23.883 1.00 . A A . 79 VAL O 1 1 4 6465 1 1 80 ASN C C 20.230 -18.130 22.240 1.00 . A A . 80 ASN C 1 1 4 6466 1 1 80 ASN CA C 18.880 -18.774 21.922 1.00 . A A . 80 ASN CA 1 1 4 6467 1 1 80 ASN CB C 18.974 -19.686 20.694 1.00 . A A . 80 ASN CB 1 1 4 6468 1 1 80 ASN CG C 17.736 -20.556 20.517 1.00 . A A . 80 ASN CG 1 1 4 6469 1 1 80 ASN H H 17.590 -17.542 20.744 1.00 . A A . 80 ASN H 1 1 4 6470 1 1 80 ASN HA H 18.585 -19.373 22.783 1.00 . A A . 80 ASN HA 1 1 4 6471 1 1 80 ASN HB2 H 19.118 -19.079 19.800 1.00 . A A . 80 ASN HB2 1 1 4 6472 1 1 80 ASN HB3 H 19.838 -20.342 20.805 1.00 . A A . 80 ASN HB3 1 1 4 6473 1 1 80 ASN HD21 H 18.405 -21.222 18.718 1.00 . A A . 80 ASN HD21 1 1 4 6474 1 1 80 ASN HD22 H 16.855 -21.859 19.241 1.00 . A A . 80 ASN HD22 1 1 4 6475 1 1 80 ASN N N 17.867 -17.755 21.691 1.00 . A A . 80 ASN N 1 1 4 6476 1 1 80 ASN ND2 N 17.661 -21.271 19.399 1.00 . A A . 80 ASN ND2 1 1 4 6477 1 1 80 ASN O O 21.071 -18.758 22.881 1.00 . A A . 80 ASN O 1 1 4 6478 1 1 80 ASN OD1 O 16.854 -20.589 21.371 1.00 . A A . 80 ASN OD1 1 1 4 6479 1 1 81 THR C C 21.636 -15.654 23.545 1.00 . A A . 81 THR C 1 1 4 6480 1 1 81 THR CA C 21.677 -16.169 22.111 1.00 . A A . 81 THR CA 1 1 4 6481 1 1 81 THR CB C 21.870 -15.017 21.117 1.00 . A A . 81 THR CB 1 1 4 6482 1 1 81 THR CG2 C 23.171 -14.265 21.385 1.00 . A A . 81 THR CG2 1 1 4 6483 1 1 81 THR H H 19.741 -16.416 21.250 1.00 . A A . 81 THR H 1 1 4 6484 1 1 81 THR HA H 22.521 -16.851 22.014 1.00 . A A . 81 THR HA 1 1 4 6485 1 1 81 THR HB H 21.027 -14.332 21.179 1.00 . A A . 81 THR HB 1 1 4 6486 1 1 81 THR HG1 H 21.062 -15.783 19.527 1.00 . A A . 81 THR HG1 1 1 4 6487 1 1 81 THR HG21 H 23.152 -13.809 22.375 1.00 . A A . 81 THR HG21 1 1 4 6488 1 1 81 THR HG22 H 24.014 -14.954 21.323 1.00 . A A . 81 THR HG22 1 1 4 6489 1 1 81 THR HG23 H 23.292 -13.479 20.639 1.00 . A A . 81 THR HG23 1 1 4 6490 1 1 81 THR N N 20.445 -16.884 21.803 1.00 . A A . 81 THR N 1 1 4 6491 1 1 81 THR O O 22.678 -15.542 24.186 1.00 . A A . 81 THR O 1 1 4 6492 1 1 81 THR OG1 O 21.946 -15.539 19.809 1.00 . A A . 81 THR OG1 1 1 4 6493 1 1 82 ALA C C 20.477 -15.946 26.444 1.00 . A A . 82 ALA C 1 1 4 6494 1 1 82 ALA CA C 20.295 -14.836 25.414 1.00 . A A . 82 ALA CA 1 1 4 6495 1 1 82 ALA CB C 18.913 -14.205 25.552 1.00 . A A . 82 ALA CB 1 1 4 6496 1 1 82 ALA H H 19.611 -15.451 23.497 1.00 . A A . 82 ALA H 1 1 4 6497 1 1 82 ALA HA H 21.049 -14.069 25.592 1.00 . A A . 82 ALA HA 1 1 4 6498 1 1 82 ALA HB1 H 18.143 -14.955 25.371 1.00 . A A . 82 ALA HB1 1 1 4 6499 1 1 82 ALA HB2 H 18.793 -13.799 26.556 1.00 . A A . 82 ALA HB2 1 1 4 6500 1 1 82 ALA HB3 H 18.807 -13.404 24.819 1.00 . A A . 82 ALA HB3 1 1 4 6501 1 1 82 ALA N N 20.443 -15.340 24.059 1.00 . A A . 82 ALA N 1 1 4 6502 1 1 82 ALA O O 20.975 -15.696 27.541 1.00 . A A . 82 ALA O 1 1 4 6503 1 1 83 LYS C C 21.713 -18.741 27.027 1.00 . A A . 83 LYS C 1 1 4 6504 1 1 83 LYS CA C 20.249 -18.317 26.992 1.00 . A A . 83 LYS CA 1 1 4 6505 1 1 83 LYS CB C 19.348 -19.460 26.528 1.00 . A A . 83 LYS CB 1 1 4 6506 1 1 83 LYS CD C 16.972 -20.146 26.111 1.00 . A A . 83 LYS CD 1 1 4 6507 1 1 83 LYS CE C 15.515 -19.722 26.271 1.00 . A A . 83 LYS CE 1 1 4 6508 1 1 83 LYS CG C 17.878 -19.071 26.709 1.00 . A A . 83 LYS CG 1 1 4 6509 1 1 83 LYS H H 19.654 -17.325 25.197 1.00 . A A . 83 LYS H 1 1 4 6510 1 1 83 LYS HA H 19.952 -18.029 28.000 1.00 . A A . 83 LYS HA 1 1 4 6511 1 1 83 LYS HB2 H 19.546 -19.678 25.479 1.00 . A A . 83 LYS HB2 1 1 4 6512 1 1 83 LYS HB3 H 19.555 -20.350 27.122 1.00 . A A . 83 LYS HB3 1 1 4 6513 1 1 83 LYS HD2 H 17.204 -20.265 25.053 1.00 . A A . 83 LYS HD2 1 1 4 6514 1 1 83 LYS HD3 H 17.139 -21.091 26.630 1.00 . A A . 83 LYS HD3 1 1 4 6515 1 1 83 LYS HE2 H 15.297 -19.589 27.331 1.00 . A A . 83 LYS HE2 1 1 4 6516 1 1 83 LYS HE3 H 15.369 -18.767 25.765 1.00 . A A . 83 LYS HE3 1 1 4 6517 1 1 83 LYS HG2 H 17.657 -18.956 27.770 1.00 . A A . 83 LYS HG2 1 1 4 6518 1 1 83 LYS HG3 H 17.680 -18.123 26.208 1.00 . A A . 83 LYS HG3 1 1 4 6519 1 1 83 LYS HZ1 H 13.641 -20.423 25.809 1.00 . A A . 83 LYS HZ1 1 1 4 6520 1 1 83 LYS HZ2 H 14.786 -20.857 24.717 1.00 . A A . 83 LYS HZ2 1 1 4 6521 1 1 83 LYS HZ3 H 14.711 -21.611 26.177 1.00 . A A . 83 LYS HZ3 1 1 4 6522 1 1 83 LYS N N 20.083 -17.177 26.099 1.00 . A A . 83 LYS N 1 1 4 6523 1 1 83 LYS NZ N 14.598 -20.727 25.700 1.00 . A A . 83 LYS NZ 1 1 4 6524 1 1 83 LYS O O 22.187 -19.237 28.046 1.00 . A A . 83 LYS O 1 1 4 6525 1 1 84 ASN C C 24.661 -17.739 26.533 1.00 . A A . 84 ASN C 1 1 4 6526 1 1 84 ASN CA C 23.854 -18.849 25.853 1.00 . A A . 84 ASN CA 1 1 4 6527 1 1 84 ASN CB C 24.252 -19.000 24.381 1.00 . A A . 84 ASN CB 1 1 4 6528 1 1 84 ASN CG C 25.678 -19.508 24.215 1.00 . A A . 84 ASN CG 1 1 4 6529 1 1 84 ASN H H 21.988 -18.173 25.093 1.00 . A A . 84 ASN H 1 1 4 6530 1 1 84 ASN HA H 24.038 -19.793 26.366 1.00 . A A . 84 ASN HA 1 1 4 6531 1 1 84 ASN HB2 H 23.578 -19.707 23.896 1.00 . A A . 84 ASN HB2 1 1 4 6532 1 1 84 ASN HB3 H 24.157 -18.034 23.885 1.00 . A A . 84 ASN HB3 1 1 4 6533 1 1 84 ASN HD21 H 25.794 -18.698 22.354 1.00 . A A . 84 ASN HD21 1 1 4 6534 1 1 84 ASN HD22 H 27.227 -19.540 22.912 1.00 . A A . 84 ASN HD22 1 1 4 6535 1 1 84 ASN N N 22.433 -18.546 25.919 1.00 . A A . 84 ASN N 1 1 4 6536 1 1 84 ASN ND2 N 26.281 -19.224 23.065 1.00 . A A . 84 ASN ND2 1 1 4 6537 1 1 84 ASN O O 25.767 -17.973 27.021 1.00 . A A . 84 ASN O 1 1 4 6538 1 1 84 ASN OD1 O 26.234 -20.145 25.105 1.00 . A A . 84 ASN OD1 1 1 4 6539 1 1 85 TYR C C 24.862 -15.482 28.663 1.00 . A A . 85 TYR C 1 1 4 6540 1 1 85 TYR CA C 24.804 -15.385 27.142 1.00 . A A . 85 TYR CA 1 1 4 6541 1 1 85 TYR CB C 24.091 -14.104 26.713 1.00 . A A . 85 TYR CB 1 1 4 6542 1 1 85 TYR CD1 C 25.786 -12.277 26.333 1.00 . A A . 85 TYR CD1 1 1 4 6543 1 1 85 TYR CD2 C 24.433 -12.214 28.350 1.00 . A A . 85 TYR CD2 1 1 4 6544 1 1 85 TYR CE1 C 26.427 -11.092 26.719 1.00 . A A . 85 TYR CE1 1 1 4 6545 1 1 85 TYR CE2 C 25.073 -11.032 28.747 1.00 . A A . 85 TYR CE2 1 1 4 6546 1 1 85 TYR CG C 24.787 -12.834 27.145 1.00 . A A . 85 TYR CG 1 1 4 6547 1 1 85 TYR CZ C 26.070 -10.463 27.928 1.00 . A A . 85 TYR CZ 1 1 4 6548 1 1 85 TYR H H 23.191 -16.377 26.175 1.00 . A A . 85 TYR H 1 1 4 6549 1 1 85 TYR HA H 25.823 -15.360 26.755 1.00 . A A . 85 TYR HA 1 1 4 6550 1 1 85 TYR HB2 H 24.014 -14.090 25.626 1.00 . A A . 85 TYR HB2 1 1 4 6551 1 1 85 TYR HB3 H 23.080 -14.106 27.122 1.00 . A A . 85 TYR HB3 1 1 4 6552 1 1 85 TYR HD1 H 26.057 -12.761 25.406 1.00 . A A . 85 TYR HD1 1 1 4 6553 1 1 85 TYR HD2 H 23.663 -12.646 28.971 1.00 . A A . 85 TYR HD2 1 1 4 6554 1 1 85 TYR HE1 H 27.196 -10.664 26.093 1.00 . A A . 85 TYR HE1 1 1 4 6555 1 1 85 TYR HE2 H 24.802 -10.557 29.677 1.00 . A A . 85 TYR HE2 1 1 4 6556 1 1 85 TYR HH H 26.331 -8.944 29.117 1.00 . A A . 85 TYR HH 1 1 4 6557 1 1 85 TYR N N 24.110 -16.524 26.567 1.00 . A A . 85 TYR N 1 1 4 6558 1 1 85 TYR O O 25.884 -15.145 29.257 1.00 . A A . 85 TYR O 1 1 4 6559 1 1 85 TYR OH O 26.688 -9.305 28.302 1.00 . A A . 85 TYR OH 1 1 4 6560 1 1 86 LEU C C 24.516 -17.199 31.304 1.00 . A A . 86 LEU C 1 1 4 6561 1 1 86 LEU CA C 23.744 -16.003 30.759 1.00 . A A . 86 LEU CA 1 1 4 6562 1 1 86 LEU CB C 22.296 -16.024 31.248 1.00 . A A . 86 LEU CB 1 1 4 6563 1 1 86 LEU CD1 C 20.178 -14.789 31.627 1.00 . A A . 86 LEU CD1 1 1 4 6564 1 1 86 LEU CD2 C 22.307 -13.533 31.709 1.00 . A A . 86 LEU CD2 1 1 4 6565 1 1 86 LEU CG C 21.577 -14.688 31.026 1.00 . A A . 86 LEU CG 1 1 4 6566 1 1 86 LEU H H 22.970 -16.231 28.780 1.00 . A A . 86 LEU H 1 1 4 6567 1 1 86 LEU HA H 24.231 -15.112 31.156 1.00 . A A . 86 LEU HA 1 1 4 6568 1 1 86 LEU HB2 H 21.753 -16.817 30.734 1.00 . A A . 86 LEU HB2 1 1 4 6569 1 1 86 LEU HB3 H 22.294 -16.235 32.317 1.00 . A A . 86 LEU HB3 1 1 4 6570 1 1 86 LEU HD11 H 19.664 -13.835 31.510 1.00 . A A . 86 LEU HD11 1 1 4 6571 1 1 86 LEU HD12 H 19.610 -15.568 31.118 1.00 . A A . 86 LEU HD12 1 1 4 6572 1 1 86 LEU HD13 H 20.251 -15.026 32.688 1.00 . A A . 86 LEU HD13 1 1 4 6573 1 1 86 LEU HD21 H 22.468 -13.769 32.760 1.00 . A A . 86 LEU HD21 1 1 4 6574 1 1 86 LEU HD22 H 23.269 -13.352 31.229 1.00 . A A . 86 LEU HD22 1 1 4 6575 1 1 86 LEU HD23 H 21.702 -12.629 31.631 1.00 . A A . 86 LEU HD23 1 1 4 6576 1 1 86 LEU HG H 21.501 -14.484 29.957 1.00 . A A . 86 LEU HG 1 1 4 6577 1 1 86 LEU N N 23.783 -15.939 29.306 1.00 . A A . 86 LEU N 1 1 4 6578 1 1 86 LEU O O 25.035 -17.123 32.414 1.00 . A A . 86 LEU O 1 1 4 6579 1 1 87 VAL C C 26.897 -19.110 30.886 1.00 . A A . 87 VAL C 1 1 4 6580 1 1 87 VAL CA C 25.414 -19.429 31.025 1.00 . A A . 87 VAL CA 1 1 4 6581 1 1 87 VAL CB C 25.053 -20.728 30.299 1.00 . A A . 87 VAL CB 1 1 4 6582 1 1 87 VAL CG1 C 23.607 -21.116 30.595 1.00 . A A . 87 VAL CG1 1 1 4 6583 1 1 87 VAL CG2 C 25.245 -20.601 28.790 1.00 . A A . 87 VAL CG2 1 1 4 6584 1 1 87 VAL H H 24.139 -18.369 29.665 1.00 . A A . 87 VAL H 1 1 4 6585 1 1 87 VAL HA H 25.206 -19.578 32.085 1.00 . A A . 87 VAL HA 1 1 4 6586 1 1 87 VAL HB H 25.705 -21.521 30.665 1.00 . A A . 87 VAL HB 1 1 4 6587 1 1 87 VAL HG11 H 23.371 -22.053 30.090 1.00 . A A . 87 VAL HG11 1 1 4 6588 1 1 87 VAL HG12 H 23.478 -21.244 31.670 1.00 . A A . 87 VAL HG12 1 1 4 6589 1 1 87 VAL HG13 H 22.934 -20.336 30.240 1.00 . A A . 87 VAL HG13 1 1 4 6590 1 1 87 VAL HG21 H 26.287 -20.373 28.563 1.00 . A A . 87 VAL HG21 1 1 4 6591 1 1 87 VAL HG22 H 24.984 -21.543 28.309 1.00 . A A . 87 VAL HG22 1 1 4 6592 1 1 87 VAL HG23 H 24.602 -19.807 28.410 1.00 . A A . 87 VAL HG23 1 1 4 6593 1 1 87 VAL N N 24.612 -18.304 30.555 1.00 . A A . 87 VAL N 1 1 4 6594 1 1 87 VAL O O 27.723 -19.721 31.562 1.00 . A A . 87 VAL O 1 1 4 6595 1 1 88 ALA C C 29.042 -16.861 31.101 1.00 . A A . 88 ALA C 1 1 4 6596 1 1 88 ALA CA C 28.625 -17.706 29.896 1.00 . A A . 88 ALA CA 1 1 4 6597 1 1 88 ALA CB C 28.782 -16.912 28.600 1.00 . A A . 88 ALA CB 1 1 4 6598 1 1 88 ALA H H 26.546 -17.724 29.437 1.00 . A A . 88 ALA H 1 1 4 6599 1 1 88 ALA HA H 29.275 -18.580 29.853 1.00 . A A . 88 ALA HA 1 1 4 6600 1 1 88 ALA HB1 H 28.176 -16.007 28.651 1.00 . A A . 88 ALA HB1 1 1 4 6601 1 1 88 ALA HB2 H 29.827 -16.626 28.472 1.00 . A A . 88 ALA HB2 1 1 4 6602 1 1 88 ALA HB3 H 28.465 -17.522 27.754 1.00 . A A . 88 ALA HB3 1 1 4 6603 1 1 88 ALA N N 27.249 -18.152 30.023 1.00 . A A . 88 ALA N 1 1 4 6604 1 1 88 ALA O O 30.235 -16.633 31.297 1.00 . A A . 88 ALA O 1 1 4 6605 1 1 89 GLN C C 28.279 -16.532 34.364 1.00 . A A . 89 GLN C 1 1 4 6606 1 1 89 GLN CA C 28.392 -15.650 33.121 1.00 . A A . 89 GLN CA 1 1 4 6607 1 1 89 GLN CB C 27.448 -14.452 33.272 1.00 . A A . 89 GLN CB 1 1 4 6608 1 1 89 GLN CD C 28.301 -13.201 31.205 1.00 . A A . 89 GLN CD 1 1 4 6609 1 1 89 GLN CG C 27.096 -13.746 31.963 1.00 . A A . 89 GLN CG 1 1 4 6610 1 1 89 GLN H H 27.110 -16.560 31.680 1.00 . A A . 89 GLN H 1 1 4 6611 1 1 89 GLN HA H 29.417 -15.281 33.055 1.00 . A A . 89 GLN HA 1 1 4 6612 1 1 89 GLN HB2 H 26.518 -14.798 33.725 1.00 . A A . 89 GLN HB2 1 1 4 6613 1 1 89 GLN HB3 H 27.903 -13.731 33.952 1.00 . A A . 89 GLN HB3 1 1 4 6614 1 1 89 GLN HE21 H 27.161 -12.897 29.551 1.00 . A A . 89 GLN HE21 1 1 4 6615 1 1 89 GLN HE22 H 28.844 -12.427 29.409 1.00 . A A . 89 GLN HE22 1 1 4 6616 1 1 89 GLN HG2 H 26.564 -14.449 31.321 1.00 . A A . 89 GLN HG2 1 1 4 6617 1 1 89 GLN HG3 H 26.422 -12.919 32.183 1.00 . A A . 89 GLN HG3 1 1 4 6618 1 1 89 GLN N N 28.080 -16.397 31.909 1.00 . A A . 89 GLN N 1 1 4 6619 1 1 89 GLN NE2 N 28.084 -12.809 29.953 1.00 . A A . 89 GLN NE2 1 1 4 6620 1 1 89 GLN O O 29.013 -16.335 35.331 1.00 . A A . 89 GLN O 1 1 4 6621 1 1 89 GLN OE1 O 29.410 -13.129 31.729 1.00 . A A . 89 GLN OE1 1 1 4 6622 1 1 90 GLY C C 27.952 -19.570 35.607 1.00 . A A . 90 GLY C 1 1 4 6623 1 1 90 GLY CA C 27.063 -18.334 35.498 1.00 . A A . 90 GLY CA 1 1 4 6624 1 1 90 GLY H H 26.830 -17.662 33.497 1.00 . A A . 90 GLY H 1 1 4 6625 1 1 90 GLY HA2 H 27.186 -17.737 36.402 1.00 . A A . 90 GLY HA2 1 1 4 6626 1 1 90 GLY HA3 H 26.025 -18.660 35.425 1.00 . A A . 90 GLY HA3 1 1 4 6627 1 1 90 GLY N N 27.359 -17.503 34.342 1.00 . A A . 90 GLY N 1 1 4 6628 1 1 90 GLY O O 27.933 -20.236 36.642 1.00 . A A . 90 GLY O 1 1 4 6629 1 1 91 ARG C C 31.069 -20.703 34.749 1.00 . A A . 91 ARG C 1 1 4 6630 1 1 91 ARG CA C 29.597 -21.060 34.569 1.00 . A A . 91 ARG CA 1 1 4 6631 1 1 91 ARG CB C 29.376 -21.896 33.308 1.00 . A A . 91 ARG CB 1 1 4 6632 1 1 91 ARG CD C 27.820 -23.517 32.194 1.00 . A A . 91 ARG CD 1 1 4 6633 1 1 91 ARG CG C 27.952 -22.453 33.285 1.00 . A A . 91 ARG CG 1 1 4 6634 1 1 91 ARG CZ C 28.908 -25.678 31.646 1.00 . A A . 91 ARG CZ 1 1 4 6635 1 1 91 ARG H H 28.713 -19.305 33.737 1.00 . A A . 91 ARG H 1 1 4 6636 1 1 91 ARG HA H 29.322 -21.684 35.421 1.00 . A A . 91 ARG HA 1 1 4 6637 1 1 91 ARG HB2 H 29.561 -21.287 32.423 1.00 . A A . 91 ARG HB2 1 1 4 6638 1 1 91 ARG HB3 H 30.086 -22.723 33.318 1.00 . A A . 91 ARG HB3 1 1 4 6639 1 1 91 ARG HD2 H 26.788 -23.864 32.157 1.00 . A A . 91 ARG HD2 1 1 4 6640 1 1 91 ARG HD3 H 28.084 -23.078 31.232 1.00 . A A . 91 ARG HD3 1 1 4 6641 1 1 91 ARG HE H 29.178 -24.660 33.364 1.00 . A A . 91 ARG HE 1 1 4 6642 1 1 91 ARG HG2 H 27.719 -22.908 34.248 1.00 . A A . 91 ARG HG2 1 1 4 6643 1 1 91 ARG HG3 H 27.246 -21.645 33.097 1.00 . A A . 91 ARG HG3 1 1 4 6644 1 1 91 ARG HH11 H 27.617 -25.026 30.214 1.00 . A A . 91 ARG HH11 1 1 4 6645 1 1 91 ARG HH12 H 28.437 -26.528 29.856 1.00 . A A . 91 ARG HH12 1 1 4 6646 1 1 91 ARG HH21 H 30.259 -26.567 32.865 1.00 . A A . 91 ARG HH21 1 1 4 6647 1 1 91 ARG HH22 H 29.915 -27.425 31.373 1.00 . A A . 91 ARG HH22 1 1 4 6648 1 1 91 ARG N N 28.729 -19.886 34.564 1.00 . A A . 91 ARG N 1 1 4 6649 1 1 91 ARG NE N 28.698 -24.655 32.475 1.00 . A A . 91 ARG NE 1 1 4 6650 1 1 91 ARG NH1 N 28.271 -25.750 30.478 1.00 . A A . 91 ARG NH1 1 1 4 6651 1 1 91 ARG NH2 N 29.763 -26.638 31.988 1.00 . A A . 91 ARG NH2 1 1 4 6652 1 1 91 ARG O O 31.932 -21.560 34.568 1.00 . A A . 91 ARG O 1 1 4 6653 1 1 92 ARG C C 33.263 -19.579 36.630 1.00 . A A . 92 ARG C 1 1 4 6654 1 1 92 ARG CA C 32.745 -19.023 35.307 1.00 . A A . 92 ARG CA 1 1 4 6655 1 1 92 ARG CB C 32.831 -17.496 35.266 1.00 . A A . 92 ARG CB 1 1 4 6656 1 1 92 ARG CD C 32.597 -15.461 33.820 1.00 . A A . 92 ARG CD 1 1 4 6657 1 1 92 ARG CG C 32.427 -16.978 33.885 1.00 . A A . 92 ARG CG 1 1 4 6658 1 1 92 ARG CZ C 32.736 -13.833 31.957 1.00 . A A . 92 ARG CZ 1 1 4 6659 1 1 92 ARG H H 30.627 -18.783 35.245 1.00 . A A . 92 ARG H 1 1 4 6660 1 1 92 ARG HA H 33.361 -19.428 34.506 1.00 . A A . 92 ARG HA 1 1 4 6661 1 1 92 ARG HB2 H 32.174 -17.066 36.022 1.00 . A A . 92 ARG HB2 1 1 4 6662 1 1 92 ARG HB3 H 33.860 -17.197 35.474 1.00 . A A . 92 ARG HB3 1 1 4 6663 1 1 92 ARG HD2 H 31.951 -14.995 34.564 1.00 . A A . 92 ARG HD2 1 1 4 6664 1 1 92 ARG HD3 H 33.635 -15.213 34.043 1.00 . A A . 92 ARG HD3 1 1 4 6665 1 1 92 ARG HE H 31.598 -15.503 31.942 1.00 . A A . 92 ARG HE 1 1 4 6666 1 1 92 ARG HG2 H 33.061 -17.436 33.126 1.00 . A A . 92 ARG HG2 1 1 4 6667 1 1 92 ARG HG3 H 31.386 -17.230 33.688 1.00 . A A . 92 ARG HG3 1 1 4 6668 1 1 92 ARG HH11 H 33.856 -13.330 33.573 1.00 . A A . 92 ARG HH11 1 1 4 6669 1 1 92 ARG HH12 H 33.948 -12.222 32.222 1.00 . A A . 92 ARG HH12 1 1 4 6670 1 1 92 ARG HH21 H 31.738 -14.054 30.201 1.00 . A A . 92 ARG HH21 1 1 4 6671 1 1 92 ARG HH22 H 32.737 -12.624 30.323 1.00 . A A . 92 ARG HH22 1 1 4 6672 1 1 92 ARG N N 31.369 -19.454 35.106 1.00 . A A . 92 ARG N 1 1 4 6673 1 1 92 ARG NE N 32.248 -14.957 32.489 1.00 . A A . 92 ARG NE 1 1 4 6674 1 1 92 ARG NH1 N 33.580 -13.065 32.638 1.00 . A A . 92 ARG NH1 1 1 4 6675 1 1 92 ARG NH2 N 32.376 -13.476 30.729 1.00 . A A . 92 ARG NH2 1 1 4 6676 1 1 92 ARG O O 32.597 -19.465 37.658 1.00 . A A . 92 ARG O 1 1 4 6677 1 1 93 LEU C C 34.183 -21.761 38.476 1.00 . A A . 93 LEU C 1 1 4 6678 1 1 93 LEU CA C 35.109 -20.777 37.750 1.00 . A A . 93 LEU CA 1 1 4 6679 1 1 93 LEU CB C 35.671 -19.697 38.687 1.00 . A A . 93 LEU CB 1 1 4 6680 1 1 93 LEU CD1 C 36.622 -18.137 36.901 1.00 . A A . 93 LEU CD1 1 1 4 6681 1 1 93 LEU CD2 C 37.455 -18.055 39.224 1.00 . A A . 93 LEU CD2 1 1 4 6682 1 1 93 LEU CG C 36.912 -18.982 38.140 1.00 . A A . 93 LEU CG 1 1 4 6683 1 1 93 LEU H H 34.938 -20.231 35.705 1.00 . A A . 93 LEU H 1 1 4 6684 1 1 93 LEU HA H 35.949 -21.363 37.380 1.00 . A A . 93 LEU HA 1 1 4 6685 1 1 93 LEU HB2 H 34.893 -18.965 38.904 1.00 . A A . 93 LEU HB2 1 1 4 6686 1 1 93 LEU HB3 H 35.962 -20.172 39.624 1.00 . A A . 93 LEU HB3 1 1 4 6687 1 1 93 LEU HD11 H 35.798 -17.453 37.107 1.00 . A A . 93 LEU HD11 1 1 4 6688 1 1 93 LEU HD12 H 37.511 -17.563 36.641 1.00 . A A . 93 LEU HD12 1 1 4 6689 1 1 93 LEU HD13 H 36.373 -18.779 36.054 1.00 . A A . 93 LEU HD13 1 1 4 6690 1 1 93 LEU HD21 H 37.693 -18.635 40.116 1.00 . A A . 93 LEU HD21 1 1 4 6691 1 1 93 LEU HD22 H 38.362 -17.564 38.870 1.00 . A A . 93 LEU HD22 1 1 4 6692 1 1 93 LEU HD23 H 36.710 -17.299 39.472 1.00 . A A . 93 LEU HD23 1 1 4 6693 1 1 93 LEU HG H 37.673 -19.722 37.893 1.00 . A A . 93 LEU HG 1 1 4 6694 1 1 93 LEU N N 34.456 -20.177 36.591 1.00 . A A . 93 LEU N 1 1 4 6695 1 1 93 LEU O O 34.287 -21.931 39.688 1.00 . A A . 93 LEU O 1 1 4 6696 1 1 94 GLU C C 32.993 -24.608 38.893 1.00 . A A . 94 GLU C 1 1 4 6697 1 1 94 GLU CA C 32.321 -23.350 38.330 1.00 . A A . 94 GLU CA 1 1 4 6698 1 1 94 GLU CB C 31.263 -23.728 37.291 1.00 . A A . 94 GLU CB 1 1 4 6699 1 1 94 GLU CD C 30.821 -25.009 35.137 1.00 . A A . 94 GLU CD 1 1 4 6700 1 1 94 GLU CG C 31.875 -24.528 36.132 1.00 . A A . 94 GLU CG 1 1 4 6701 1 1 94 GLU H H 33.235 -22.256 36.748 1.00 . A A . 94 GLU H 1 1 4 6702 1 1 94 GLU HA H 31.823 -22.847 39.159 1.00 . A A . 94 GLU HA 1 1 4 6703 1 1 94 GLU HB2 H 30.495 -24.334 37.772 1.00 . A A . 94 GLU HB2 1 1 4 6704 1 1 94 GLU HB3 H 30.803 -22.818 36.906 1.00 . A A . 94 GLU HB3 1 1 4 6705 1 1 94 GLU HG2 H 32.605 -23.907 35.612 1.00 . A A . 94 GLU HG2 1 1 4 6706 1 1 94 GLU HG3 H 32.393 -25.397 36.537 1.00 . A A . 94 GLU HG3 1 1 4 6707 1 1 94 GLU N N 33.274 -22.414 37.744 1.00 . A A . 94 GLU N 1 1 4 6708 1 1 94 GLU O O 32.315 -25.457 39.468 1.00 . A A . 94 GLU O 1 1 4 6709 1 1 94 GLU OE1 O 29.660 -24.553 35.235 1.00 . A A . 94 GLU OE1 1 1 4 6710 1 1 94 GLU OE2 O 31.184 -25.838 34.272 1.00 . A A . 94 GLU OE2 1 1 4 6711 1 1 95 LEU C C 35.282 -25.825 40.721 1.00 . A A . 95 LEU C 1 1 4 6712 1 1 95 LEU CA C 35.041 -25.909 39.213 1.00 . A A . 95 LEU CA 1 1 4 6713 1 1 95 LEU CB C 36.377 -26.040 38.468 1.00 . A A . 95 LEU CB 1 1 4 6714 1 1 95 LEU CD1 C 35.377 -27.558 36.702 1.00 . A A . 95 LEU CD1 1 1 4 6715 1 1 95 LEU CD2 C 35.762 -25.164 36.149 1.00 . A A . 95 LEU CD2 1 1 4 6716 1 1 95 LEU CG C 36.275 -26.349 36.966 1.00 . A A . 95 LEU CG 1 1 4 6717 1 1 95 LEU H H 34.833 -24.011 38.268 1.00 . A A . 95 LEU H 1 1 4 6718 1 1 95 LEU HA H 34.443 -26.800 39.025 1.00 . A A . 95 LEU HA 1 1 4 6719 1 1 95 LEU HB2 H 36.951 -25.123 38.600 1.00 . A A . 95 LEU HB2 1 1 4 6720 1 1 95 LEU HB3 H 36.942 -26.848 38.932 1.00 . A A . 95 LEU HB3 1 1 4 6721 1 1 95 LEU HD11 H 35.410 -27.809 35.642 1.00 . A A . 95 LEU HD11 1 1 4 6722 1 1 95 LEU HD12 H 35.733 -28.412 37.278 1.00 . A A . 95 LEU HD12 1 1 4 6723 1 1 95 LEU HD13 H 34.349 -27.329 36.982 1.00 . A A . 95 LEU HD13 1 1 4 6724 1 1 95 LEU HD21 H 35.879 -25.385 35.089 1.00 . A A . 95 LEU HD21 1 1 4 6725 1 1 95 LEU HD22 H 34.706 -24.988 36.351 1.00 . A A . 95 LEU HD22 1 1 4 6726 1 1 95 LEU HD23 H 36.338 -24.272 36.397 1.00 . A A . 95 LEU HD23 1 1 4 6727 1 1 95 LEU HG H 37.280 -26.584 36.613 1.00 . A A . 95 LEU HG 1 1 4 6728 1 1 95 LEU N N 34.314 -24.741 38.735 1.00 . A A . 95 LEU N 1 1 4 6729 1 1 95 LEU O O 35.705 -26.809 41.328 1.00 . A A . 95 LEU O 1 1 4 6730 1 1 96 VAL C C 34.096 -23.583 43.327 1.00 . A A . 96 VAL C 1 1 4 6731 1 1 96 VAL CA C 35.226 -24.438 42.752 1.00 . A A . 96 VAL CA 1 1 4 6732 1 1 96 VAL CB C 36.580 -23.756 42.980 1.00 . A A . 96 VAL CB 1 1 4 6733 1 1 96 VAL CG1 C 37.730 -24.702 42.639 1.00 . A A . 96 VAL CG1 1 1 4 6734 1 1 96 VAL CG2 C 36.723 -22.483 42.143 1.00 . A A . 96 VAL CG2 1 1 4 6735 1 1 96 VAL H H 34.664 -23.885 40.792 1.00 . A A . 96 VAL H 1 1 4 6736 1 1 96 VAL HA H 35.229 -25.400 43.265 1.00 . A A . 96 VAL HA 1 1 4 6737 1 1 96 VAL HB H 36.655 -23.488 44.034 1.00 . A A . 96 VAL HB 1 1 4 6738 1 1 96 VAL HG11 H 37.709 -24.947 41.578 1.00 . A A . 96 VAL HG11 1 1 4 6739 1 1 96 VAL HG12 H 38.680 -24.219 42.871 1.00 . A A . 96 VAL HG12 1 1 4 6740 1 1 96 VAL HG13 H 37.641 -25.613 43.231 1.00 . A A . 96 VAL HG13 1 1 4 6741 1 1 96 VAL HG21 H 36.685 -22.731 41.082 1.00 . A A . 96 VAL HG21 1 1 4 6742 1 1 96 VAL HG22 H 35.919 -21.788 42.381 1.00 . A A . 96 VAL HG22 1 1 4 6743 1 1 96 VAL HG23 H 37.681 -22.015 42.366 1.00 . A A . 96 VAL HG23 1 1 4 6744 1 1 96 VAL N N 35.017 -24.664 41.329 1.00 . A A . 96 VAL N 1 1 4 6745 1 1 96 VAL O O 33.477 -22.808 42.597 1.00 . A A . 96 VAL O 1 1 4 6746 1 1 97 PRO C C 33.293 -21.489 45.560 1.00 . A A . 97 PRO C 1 1 4 6747 1 1 97 PRO CA C 32.797 -22.913 45.305 1.00 . A A . 97 PRO CA 1 1 4 6748 1 1 97 PRO CB C 32.553 -23.649 46.623 1.00 . A A . 97 PRO CB 1 1 4 6749 1 1 97 PRO CD C 34.445 -24.631 45.552 1.00 . A A . 97 PRO CD 1 1 4 6750 1 1 97 PRO CG C 33.923 -24.250 46.935 1.00 . A A . 97 PRO CG 1 1 4 6751 1 1 97 PRO HA H 31.881 -22.874 44.717 1.00 . A A . 97 PRO HA 1 1 4 6752 1 1 97 PRO HB2 H 32.214 -22.978 47.413 1.00 . A A . 97 PRO HB2 1 1 4 6753 1 1 97 PRO HB3 H 31.835 -24.455 46.463 1.00 . A A . 97 PRO HB3 1 1 4 6754 1 1 97 PRO HD2 H 35.532 -24.551 45.521 1.00 . A A . 97 PRO HD2 1 1 4 6755 1 1 97 PRO HD3 H 34.131 -25.644 45.304 1.00 . A A . 97 PRO HD3 1 1 4 6756 1 1 97 PRO HG2 H 34.568 -23.487 47.372 1.00 . A A . 97 PRO HG2 1 1 4 6757 1 1 97 PRO HG3 H 33.848 -25.115 47.593 1.00 . A A . 97 PRO HG3 1 1 4 6758 1 1 97 PRO N N 33.813 -23.705 44.631 1.00 . A A . 97 PRO N 1 1 4 6759 1 1 97 PRO O O 32.488 -20.588 45.794 1.00 . A A . 97 PRO O 1 1 4 6760 1 1 98 ARG C C 36.616 -20.014 45.031 1.00 . A A . 98 ARG C 1 1 4 6761 1 1 98 ARG CA C 35.243 -19.982 45.696 1.00 . A A . 98 ARG CA 1 1 4 6762 1 1 98 ARG CB C 35.364 -19.696 47.199 1.00 . A A . 98 ARG CB 1 1 4 6763 1 1 98 ARG CD C 34.952 -17.211 46.962 1.00 . A A . 98 ARG CD 1 1 4 6764 1 1 98 ARG CG C 35.891 -18.291 47.502 1.00 . A A . 98 ARG CG 1 1 4 6765 1 1 98 ARG CZ C 35.157 -15.249 48.471 1.00 . A A . 98 ARG CZ 1 1 4 6766 1 1 98 ARG H H 35.221 -22.069 45.338 1.00 . A A . 98 ARG H 1 1 4 6767 1 1 98 ARG HA H 34.628 -19.221 45.215 1.00 . A A . 98 ARG HA 1 1 4 6768 1 1 98 ARG HB2 H 34.382 -19.800 47.661 1.00 . A A . 98 ARG HB2 1 1 4 6769 1 1 98 ARG HB3 H 36.034 -20.431 47.646 1.00 . A A . 98 ARG HB3 1 1 4 6770 1 1 98 ARG HD2 H 34.900 -17.282 45.875 1.00 . A A . 98 ARG HD2 1 1 4 6771 1 1 98 ARG HD3 H 33.951 -17.365 47.366 1.00 . A A . 98 ARG HD3 1 1 4 6772 1 1 98 ARG HE H 35.999 -15.387 46.640 1.00 . A A . 98 ARG HE 1 1 4 6773 1 1 98 ARG HG2 H 35.974 -18.176 48.583 1.00 . A A . 98 ARG HG2 1 1 4 6774 1 1 98 ARG HG3 H 36.882 -18.162 47.067 1.00 . A A . 98 ARG HG3 1 1 4 6775 1 1 98 ARG HH11 H 34.038 -16.755 49.251 1.00 . A A . 98 ARG HH11 1 1 4 6776 1 1 98 ARG HH12 H 34.216 -15.348 50.273 1.00 . A A . 98 ARG HH12 1 1 4 6777 1 1 98 ARG HH21 H 36.207 -13.576 47.991 1.00 . A A . 98 ARG HH21 1 1 4 6778 1 1 98 ARG HH22 H 35.433 -13.553 49.557 1.00 . A A . 98 ARG HH22 1 1 4 6779 1 1 98 ARG N N 34.613 -21.282 45.513 1.00 . A A . 98 ARG N 1 1 4 6780 1 1 98 ARG NE N 35.427 -15.870 47.318 1.00 . A A . 98 ARG NE 1 1 4 6781 1 1 98 ARG NH1 N 34.411 -15.830 49.406 1.00 . A A . 98 ARG NH1 1 1 4 6782 1 1 98 ARG NH2 N 35.637 -14.030 48.691 1.00 . A A . 98 ARG NH2 1 1 4 6783 1 1 98 ARG O O 37.236 -21.076 44.963 1.00 . A A . 98 ARG O 1 1 4 6784 1 1 99 GLY C C 39.521 -19.124 44.849 1.00 . A A . 99 GLY C 1 1 4 6785 1 1 99 GLY CA C 38.387 -18.788 43.881 1.00 . A A . 99 GLY CA 1 1 4 6786 1 1 99 GLY H H 36.546 -18.022 44.624 1.00 . A A . 99 GLY H 1 1 4 6787 1 1 99 GLY HA2 H 38.404 -19.494 43.051 1.00 . A A . 99 GLY HA2 1 1 4 6788 1 1 99 GLY HA3 H 38.536 -17.781 43.490 1.00 . A A . 99 GLY HA3 1 1 4 6789 1 1 99 GLY N N 37.092 -18.867 44.541 1.00 . A A . 99 GLY N 1 1 4 6790 1 1 99 GLY O O 39.439 -18.820 46.039 1.00 . A A . 99 GLY O 1 1 4 6791 1 1 100 SER C C 42.975 -20.270 44.257 1.00 . A A . 100 SER C 1 1 4 6792 1 1 100 SER CA C 41.729 -20.154 45.132 1.00 . A A . 100 SER CA 1 1 4 6793 1 1 100 SER CB C 41.435 -21.493 45.811 1.00 . A A . 100 SER CB 1 1 4 6794 1 1 100 SER H H 40.595 -19.971 43.348 1.00 . A A . 100 SER H 1 1 4 6795 1 1 100 SER HA H 41.911 -19.402 45.899 1.00 . A A . 100 SER HA 1 1 4 6796 1 1 100 SER HB2 H 42.282 -21.775 46.438 1.00 . A A . 100 SER HB2 1 1 4 6797 1 1 100 SER HB3 H 40.551 -21.392 46.440 1.00 . A A . 100 SER HB3 1 1 4 6798 1 1 100 SER HG H 41.028 -23.322 45.291 1.00 . A A . 100 SER HG 1 1 4 6799 1 1 100 SER N N 40.577 -19.753 44.334 1.00 . A A . 100 SER N 1 1 4 6800 1 1 100 SER O O 42.888 -20.245 43.029 1.00 . A A . 100 SER O 1 1 4 6801 1 1 100 SER OG O 41.218 -22.496 44.840 1.00 . A A . 100 SER OG 1 1 4 6802 1 1 101 HIS C C 46.287 -21.614 44.836 1.00 . A A . 101 HIS C 1 1 4 6803 1 1 101 HIS CA C 45.423 -20.513 44.214 1.00 . A A . 101 HIS CA 1 1 4 6804 1 1 101 HIS CB C 46.142 -19.162 44.241 1.00 . A A . 101 HIS CB 1 1 4 6805 1 1 101 HIS CD2 C 45.301 -17.815 42.244 1.00 . A A . 101 HIS CD2 1 1 4 6806 1 1 101 HIS CE1 C 44.040 -16.344 43.291 1.00 . A A . 101 HIS CE1 1 1 4 6807 1 1 101 HIS CG C 45.351 -18.060 43.585 1.00 . A A . 101 HIS CG 1 1 4 6808 1 1 101 HIS H H 44.146 -20.407 45.909 1.00 . A A . 101 HIS H 1 1 4 6809 1 1 101 HIS HA H 45.242 -20.787 43.176 1.00 . A A . 101 HIS HA 1 1 4 6810 1 1 101 HIS HB2 H 46.342 -18.887 45.276 1.00 . A A . 101 HIS HB2 1 1 4 6811 1 1 101 HIS HB3 H 47.096 -19.258 43.720 1.00 . A A . 101 HIS HB3 1 1 4 6812 1 1 101 HIS HD2 H 45.809 -18.368 41.468 1.00 . A A . 101 HIS HD2 1 1 4 6813 1 1 101 HIS HE1 H 43.367 -15.518 43.468 1.00 . A A . 101 HIS HE1 1 1 4 6814 1 1 101 HIS HE2 H 44.230 -16.294 41.200 1.00 . A A . 101 HIS HE2 1 1 4 6815 1 1 101 HIS N N 44.141 -20.396 44.899 1.00 . A A . 101 HIS N 1 1 4 6816 1 1 101 HIS ND1 N 44.554 -17.124 44.254 1.00 . A A . 101 HIS ND1 1 1 4 6817 1 1 101 HIS NE2 N 44.474 -16.730 42.078 1.00 . A A . 101 HIS NE2 1 1 4 6818 1 1 101 HIS O O 47.486 -21.681 44.567 1.00 . A A . 101 HIS O 1 1 4 6819 1 1 102 HIS C C 47.452 -22.998 47.326 1.00 . A A . 102 HIS C 1 1 4 6820 1 1 102 HIS CA C 46.355 -23.536 46.398 1.00 . A A . 102 HIS CA 1 1 4 6821 1 1 102 HIS CB C 46.857 -24.596 45.411 1.00 . A A . 102 HIS CB 1 1 4 6822 1 1 102 HIS CD2 C 48.382 -26.620 45.690 1.00 . A A . 102 HIS CD2 1 1 4 6823 1 1 102 HIS CE1 C 47.417 -27.573 47.428 1.00 . A A . 102 HIS CE1 1 1 4 6824 1 1 102 HIS CG C 47.307 -25.869 46.072 1.00 . A A . 102 HIS CG 1 1 4 6825 1 1 102 HIS H H 44.680 -22.383 45.796 1.00 . A A . 102 HIS H 1 1 4 6826 1 1 102 HIS HA H 45.617 -24.020 47.036 1.00 . A A . 102 HIS HA 1 1 4 6827 1 1 102 HIS HB2 H 46.047 -24.840 44.722 1.00 . A A . 102 HIS HB2 1 1 4 6828 1 1 102 HIS HB3 H 47.685 -24.184 44.835 1.00 . A A . 102 HIS HB3 1 1 4 6829 1 1 102 HIS HD2 H 49.055 -26.415 44.870 1.00 . A A . 102 HIS HD2 1 1 4 6830 1 1 102 HIS HE1 H 47.213 -28.273 48.224 1.00 . A A . 102 HIS HE1 1 1 4 6831 1 1 102 HIS HE2 H 49.121 -28.429 46.545 1.00 . A A . 102 HIS HE2 1 1 4 6832 1 1 102 HIS N N 45.677 -22.472 45.663 1.00 . A A . 102 HIS N 1 1 4 6833 1 1 102 HIS ND1 N 46.692 -26.472 47.173 1.00 . A A . 102 HIS ND1 1 1 4 6834 1 1 102 HIS NE2 N 48.435 -27.688 46.556 1.00 . A A . 102 HIS NE2 1 1 4 6835 1 1 102 HIS O O 47.727 -21.798 47.351 1.00 . A A . 102 HIS O 1 1 4 6836 1 1 103 HIS C C 50.177 -24.621 49.141 1.00 . A A . 103 HIS C 1 1 4 6837 1 1 103 HIS CA C 49.127 -23.518 49.042 1.00 . A A . 103 HIS CA 1 1 4 6838 1 1 103 HIS CB C 48.484 -23.246 50.406 1.00 . A A . 103 HIS CB 1 1 4 6839 1 1 103 HIS CD2 C 50.147 -21.568 51.368 1.00 . A A . 103 HIS CD2 1 1 4 6840 1 1 103 HIS CE1 C 50.707 -22.625 53.221 1.00 . A A . 103 HIS CE1 1 1 4 6841 1 1 103 HIS CG C 49.462 -22.747 51.436 1.00 . A A . 103 HIS CG 1 1 4 6842 1 1 103 HIS H H 47.836 -24.866 48.027 1.00 . A A . 103 HIS H 1 1 4 6843 1 1 103 HIS HA H 49.618 -22.607 48.701 1.00 . A A . 103 HIS HA 1 1 4 6844 1 1 103 HIS HB2 H 47.703 -22.495 50.281 1.00 . A A . 103 HIS HB2 1 1 4 6845 1 1 103 HIS HB3 H 48.018 -24.160 50.770 1.00 . A A . 103 HIS HB3 1 1 4 6846 1 1 103 HIS HD2 H 50.087 -20.831 50.581 1.00 . A A . 103 HIS HD2 1 1 4 6847 1 1 103 HIS HE1 H 51.188 -22.851 54.162 1.00 . A A . 103 HIS HE1 1 1 4 6848 1 1 103 HIS HE2 H 51.554 -20.759 52.754 1.00 . A A . 103 HIS HE2 1 1 4 6849 1 1 103 HIS N N 48.084 -23.889 48.096 1.00 . A A . 103 HIS N 1 1 4 6850 1 1 103 HIS ND1 N 49.811 -23.421 52.614 1.00 . A A . 103 HIS ND1 1 1 4 6851 1 1 103 HIS NE2 N 50.926 -21.508 52.502 1.00 . A A . 103 HIS NE2 1 1 4 6852 1 1 103 HIS O O 49.914 -25.766 48.778 1.00 . A A . 103 HIS O 1 1 4 6853 1 1 104 HIS C C 53.303 -24.921 51.006 1.00 . A A . 104 HIS C 1 1 4 6854 1 1 104 HIS CA C 52.482 -25.211 49.751 1.00 . A A . 104 HIS CA 1 1 4 6855 1 1 104 HIS CB C 53.358 -25.111 48.499 1.00 . A A . 104 HIS CB 1 1 4 6856 1 1 104 HIS CD2 C 55.230 -23.384 48.681 1.00 . A A . 104 HIS CD2 1 1 4 6857 1 1 104 HIS CE1 C 54.229 -21.650 47.759 1.00 . A A . 104 HIS CE1 1 1 4 6858 1 1 104 HIS CG C 53.967 -23.745 48.306 1.00 . A A . 104 HIS CG 1 1 4 6859 1 1 104 HIS H H 51.523 -23.330 49.948 1.00 . A A . 104 HIS H 1 1 4 6860 1 1 104 HIS HA H 52.093 -26.227 49.821 1.00 . A A . 104 HIS HA 1 1 4 6861 1 1 104 HIS HB2 H 54.158 -25.849 48.568 1.00 . A A . 104 HIS HB2 1 1 4 6862 1 1 104 HIS HB3 H 52.748 -25.347 47.628 1.00 . A A . 104 HIS HB3 1 1 4 6863 1 1 104 HIS HD2 H 55.965 -24.012 49.161 1.00 . A A . 104 HIS HD2 1 1 4 6864 1 1 104 HIS HE1 H 54.056 -20.654 47.379 1.00 . A A . 104 HIS HE1 1 1 4 6865 1 1 104 HIS HE2 H 56.198 -21.495 48.474 1.00 . A A . 104 HIS HE2 1 1 4 6866 1 1 104 HIS N N 51.369 -24.278 49.636 1.00 . A A . 104 HIS N 1 1 4 6867 1 1 104 HIS ND1 N 53.329 -22.648 47.718 1.00 . A A . 104 HIS ND1 1 1 4 6868 1 1 104 HIS NE2 N 55.374 -22.063 48.330 1.00 . A A . 104 HIS NE2 1 1 4 6869 1 1 104 HIS O O 53.180 -23.853 51.602 1.00 . A A . 104 HIS O 1 1 4 6870 1 1 105 HIS C C 56.443 -26.035 52.313 1.00 . A A . 105 HIS C 1 1 4 6871 1 1 105 HIS CA C 54.965 -25.760 52.602 1.00 . A A . 105 HIS CA 1 1 4 6872 1 1 105 HIS CB C 54.431 -26.711 53.674 1.00 . A A . 105 HIS CB 1 1 4 6873 1 1 105 HIS CD2 C 52.562 -25.579 54.991 1.00 . A A . 105 HIS CD2 1 1 4 6874 1 1 105 HIS CE1 C 50.814 -26.521 54.038 1.00 . A A . 105 HIS CE1 1 1 4 6875 1 1 105 HIS CG C 52.991 -26.446 54.028 1.00 . A A . 105 HIS CG 1 1 4 6876 1 1 105 HIS H H 54.219 -26.727 50.863 1.00 . A A . 105 HIS H 1 1 4 6877 1 1 105 HIS HA H 54.889 -24.740 52.979 1.00 . A A . 105 HIS HA 1 1 4 6878 1 1 105 HIS HB2 H 54.524 -27.737 53.315 1.00 . A A . 105 HIS HB2 1 1 4 6879 1 1 105 HIS HB3 H 55.034 -26.603 54.575 1.00 . A A . 105 HIS HB3 1 1 4 6880 1 1 105 HIS HD2 H 53.182 -24.966 55.629 1.00 . A A . 105 HIS HD2 1 1 4 6881 1 1 105 HIS HE1 H 49.788 -26.769 53.808 1.00 . A A . 105 HIS HE1 1 1 4 6882 1 1 105 HIS HE2 H 50.564 -25.112 55.578 1.00 . A A . 105 HIS HE2 1 1 4 6883 1 1 105 HIS N N 54.145 -25.877 51.404 1.00 . A A . 105 HIS N 1 1 4 6884 1 1 105 HIS ND1 N 51.884 -27.049 53.423 1.00 . A A . 105 HIS ND1 1 1 4 6885 1 1 105 HIS NE2 N 51.189 -25.639 54.983 1.00 . A A . 105 HIS NE2 1 1 4 6886 1 1 105 HIS O O 57.256 -26.058 53.237 1.00 . A A . 105 HIS O 1 1 4 6887 1 1 106 HIS C C 58.419 -25.926 49.238 1.00 . A A . 106 HIS C 1 1 4 6888 1 1 106 HIS CA C 58.169 -26.505 50.627 1.00 . A A . 106 HIS CA 1 1 4 6889 1 1 106 HIS CB C 58.421 -28.015 50.643 1.00 . A A . 106 HIS CB 1 1 4 6890 1 1 106 HIS CD2 C 60.935 -28.147 51.052 1.00 . A A . 106 HIS CD2 1 1 4 6891 1 1 106 HIS CE1 C 61.563 -29.135 49.187 1.00 . A A . 106 HIS CE1 1 1 4 6892 1 1 106 HIS CG C 59.835 -28.377 50.277 1.00 . A A . 106 HIS CG 1 1 4 6893 1 1 106 HIS H H 56.091 -26.213 50.316 1.00 . A A . 106 HIS H 1 1 4 6894 1 1 106 HIS HA H 58.853 -26.024 51.325 1.00 . A A . 106 HIS HA 1 1 4 6895 1 1 106 HIS HB2 H 58.211 -28.400 51.641 1.00 . A A . 106 HIS HB2 1 1 4 6896 1 1 106 HIS HB3 H 57.744 -28.497 49.938 1.00 . A A . 106 HIS HB3 1 1 4 6897 1 1 106 HIS HD2 H 60.953 -27.677 52.025 1.00 . A A . 106 HIS HD2 1 1 4 6898 1 1 106 HIS HE1 H 62.190 -29.584 48.431 1.00 . A A . 106 HIS HE1 1 1 4 6899 1 1 106 HIS HE2 H 62.979 -28.611 50.650 1.00 . A A . 106 HIS HE2 1 1 4 6900 1 1 106 HIS N N 56.796 -26.243 51.039 1.00 . A A . 106 HIS N 1 1 4 6901 1 1 106 HIS ND1 N 60.230 -29.003 49.091 1.00 . A A . 106 HIS ND1 1 1 4 6902 1 1 106 HIS NE2 N 62.014 -28.629 50.350 1.00 . A A . 106 HIS NE2 1 1 4 6903 1 1 106 HIS O O 59.418 -25.184 49.102 1.00 . A A . 106 HIS O 1 1 4 6904 1 1 106 HIS OXT O 57.615 -26.227 48.329 1.00 . A A . 106 HIS OXT 1 1 5 6905 1 1 1 MET C C 2.709 2.936 -7.488 1.00 . A A . 1 MET C 1 1 5 6906 1 1 1 MET CA C 1.413 2.913 -8.291 1.00 . A A . 1 MET CA 1 1 5 6907 1 1 1 MET CB C 0.888 1.477 -8.454 1.00 . A A . 1 MET CB 1 1 5 6908 1 1 1 MET CE C 0.756 0.452 -11.611 1.00 . A A . 1 MET CE 1 1 5 6909 1 1 1 MET CG C 1.918 0.532 -9.093 1.00 . A A . 1 MET CG 1 1 5 6910 1 1 1 MET H1 H 0.715 3.589 -10.103 1.00 . A A . 1 MET H1 1 1 5 6911 1 1 1 MET H2 H 2.293 3.094 -10.136 1.00 . A A . 1 MET H2 1 1 5 6912 1 1 1 MET H3 H 1.899 4.532 -9.458 1.00 . A A . 1 MET H3 1 1 5 6913 1 1 1 MET HA H 0.670 3.479 -7.730 1.00 . A A . 1 MET HA 1 1 5 6914 1 1 1 MET HB2 H 0.643 1.090 -7.464 1.00 . A A . 1 MET HB2 1 1 5 6915 1 1 1 MET HB3 H -0.020 1.490 -9.056 1.00 . A A . 1 MET HB3 1 1 5 6916 1 1 1 MET HE1 H 0.849 0.566 -12.691 1.00 . A A . 1 MET HE1 1 1 5 6917 1 1 1 MET HE2 H 0.479 -0.575 -11.370 1.00 . A A . 1 MET HE2 1 1 5 6918 1 1 1 MET HE3 H -0.021 1.124 -11.246 1.00 . A A . 1 MET HE3 1 1 5 6919 1 1 1 MET HG2 H 2.834 0.565 -8.504 1.00 . A A . 1 MET HG2 1 1 5 6920 1 1 1 MET HG3 H 1.527 -0.484 -9.028 1.00 . A A . 1 MET HG3 1 1 5 6921 1 1 1 MET N N 1.591 3.581 -9.598 1.00 . A A . 1 MET N 1 1 5 6922 1 1 1 MET O O 3.775 3.237 -8.030 1.00 . A A . 1 MET O 1 1 5 6923 1 1 1 MET SD S 2.338 0.855 -10.828 1.00 . A A . 1 MET SD 1 1 5 6924 1 1 2 SER C C 4.184 1.161 -4.998 1.00 . A A . 2 SER C 1 1 5 6925 1 1 2 SER CA C 3.768 2.594 -5.302 1.00 . A A . 2 SER CA 1 1 5 6926 1 1 2 SER CB C 3.446 3.347 -4.011 1.00 . A A . 2 SER CB 1 1 5 6927 1 1 2 SER H H 1.716 2.393 -5.796 1.00 . A A . 2 SER H 1 1 5 6928 1 1 2 SER HA H 4.605 3.097 -5.787 1.00 . A A . 2 SER HA 1 1 5 6929 1 1 2 SER HB2 H 2.611 2.862 -3.504 1.00 . A A . 2 SER HB2 1 1 5 6930 1 1 2 SER HB3 H 4.317 3.333 -3.358 1.00 . A A . 2 SER HB3 1 1 5 6931 1 1 2 SER HG H 2.911 5.137 -3.475 1.00 . A A . 2 SER HG 1 1 5 6932 1 1 2 SER N N 2.617 2.620 -6.192 1.00 . A A . 2 SER N 1 1 5 6933 1 1 2 SER O O 3.403 0.227 -5.186 1.00 . A A . 2 SER O 1 1 5 6934 1 1 2 SER OG O 3.104 4.688 -4.302 1.00 . A A . 2 SER OG 1 1 5 6935 1 1 3 GLU C C 6.941 -0.213 -3.035 1.00 . A A . 3 GLU C 1 1 5 6936 1 1 3 GLU CA C 5.958 -0.329 -4.195 1.00 . A A . 3 GLU CA 1 1 5 6937 1 1 3 GLU CB C 6.632 -0.919 -5.438 1.00 . A A . 3 GLU CB 1 1 5 6938 1 1 3 GLU CD C 7.678 -2.954 -6.482 1.00 . A A . 3 GLU CD 1 1 5 6939 1 1 3 GLU CG C 7.110 -2.353 -5.199 1.00 . A A . 3 GLU CG 1 1 5 6940 1 1 3 GLU H H 6.021 1.785 -4.401 1.00 . A A . 3 GLU H 1 1 5 6941 1 1 3 GLU HA H 5.144 -0.986 -3.886 1.00 . A A . 3 GLU HA 1 1 5 6942 1 1 3 GLU HB2 H 5.918 -0.921 -6.261 1.00 . A A . 3 GLU HB2 1 1 5 6943 1 1 3 GLU HB3 H 7.482 -0.292 -5.709 1.00 . A A . 3 GLU HB3 1 1 5 6944 1 1 3 GLU HG2 H 7.885 -2.362 -4.432 1.00 . A A . 3 GLU HG2 1 1 5 6945 1 1 3 GLU HG3 H 6.277 -2.963 -4.851 1.00 . A A . 3 GLU HG3 1 1 5 6946 1 1 3 GLU N N 5.419 0.983 -4.531 1.00 . A A . 3 GLU N 1 1 5 6947 1 1 3 GLU O O 7.577 0.827 -2.859 1.00 . A A . 3 GLU O 1 1 5 6948 1 1 3 GLU OE1 O 8.880 -2.722 -6.752 1.00 . A A . 3 GLU OE1 1 1 5 6949 1 1 3 GLU OE2 O 6.904 -3.641 -7.186 1.00 . A A . 3 GLU OE2 1 1 5 6950 1 1 4 GLN C C 8.492 -2.740 -0.898 1.00 . A A . 4 GLN C 1 1 5 6951 1 1 4 GLN CA C 7.967 -1.321 -1.099 1.00 . A A . 4 GLN CA 1 1 5 6952 1 1 4 GLN CB C 7.228 -0.796 0.131 1.00 . A A . 4 GLN CB 1 1 5 6953 1 1 4 GLN CD C 7.419 0.052 2.512 1.00 . A A . 4 GLN CD 1 1 5 6954 1 1 4 GLN CG C 8.132 -0.640 1.355 1.00 . A A . 4 GLN CG 1 1 5 6955 1 1 4 GLN H H 6.519 -2.106 -2.442 1.00 . A A . 4 GLN H 1 1 5 6956 1 1 4 GLN HA H 8.814 -0.664 -1.298 1.00 . A A . 4 GLN HA 1 1 5 6957 1 1 4 GLN HB2 H 6.828 0.185 -0.127 1.00 . A A . 4 GLN HB2 1 1 5 6958 1 1 4 GLN HB3 H 6.406 -1.469 0.378 1.00 . A A . 4 GLN HB3 1 1 5 6959 1 1 4 GLN HE21 H 9.098 -0.025 3.664 1.00 . A A . 4 GLN HE21 1 1 5 6960 1 1 4 GLN HE22 H 7.696 0.714 4.412 1.00 . A A . 4 GLN HE22 1 1 5 6961 1 1 4 GLN HG2 H 8.463 -1.620 1.702 1.00 . A A . 4 GLN HG2 1 1 5 6962 1 1 4 GLN HG3 H 9.011 -0.056 1.084 1.00 . A A . 4 GLN HG3 1 1 5 6963 1 1 4 GLN N N 7.068 -1.282 -2.245 1.00 . A A . 4 GLN N 1 1 5 6964 1 1 4 GLN NE2 N 8.132 0.266 3.619 1.00 . A A . 4 GLN NE2 1 1 5 6965 1 1 4 GLN O O 7.944 -3.701 -1.436 1.00 . A A . 4 GLN O 1 1 5 6966 1 1 4 GLN OE1 O 6.242 0.395 2.428 1.00 . A A . 4 GLN OE1 1 1 5 6967 1 1 5 LEU C C 10.012 -4.678 1.467 1.00 . A A . 5 LEU C 1 1 5 6968 1 1 5 LEU CA C 10.285 -4.098 0.081 1.00 . A A . 5 LEU CA 1 1 5 6969 1 1 5 LEU CB C 11.770 -3.819 -0.137 1.00 . A A . 5 LEU CB 1 1 5 6970 1 1 5 LEU CD1 C 13.540 -2.848 -1.585 1.00 . A A . 5 LEU CD1 1 1 5 6971 1 1 5 LEU CD2 C 11.563 -3.867 -2.664 1.00 . A A . 5 LEU CD2 1 1 5 6972 1 1 5 LEU CG C 12.036 -3.072 -1.449 1.00 . A A . 5 LEU CG 1 1 5 6973 1 1 5 LEU H H 9.911 -2.039 0.368 1.00 . A A . 5 LEU H 1 1 5 6974 1 1 5 LEU HA H 9.967 -4.831 -0.661 1.00 . A A . 5 LEU HA 1 1 5 6975 1 1 5 LEU HB2 H 12.124 -3.198 0.687 1.00 . A A . 5 LEU HB2 1 1 5 6976 1 1 5 LEU HB3 H 12.316 -4.762 -0.144 1.00 . A A . 5 LEU HB3 1 1 5 6977 1 1 5 LEU HD11 H 13.744 -2.284 -2.496 1.00 . A A . 5 LEU HD11 1 1 5 6978 1 1 5 LEU HD12 H 13.900 -2.280 -0.727 1.00 . A A . 5 LEU HD12 1 1 5 6979 1 1 5 LEU HD13 H 14.049 -3.810 -1.629 1.00 . A A . 5 LEU HD13 1 1 5 6980 1 1 5 LEU HD21 H 12.102 -4.812 -2.716 1.00 . A A . 5 LEU HD21 1 1 5 6981 1 1 5 LEU HD22 H 10.492 -4.056 -2.595 1.00 . A A . 5 LEU HD22 1 1 5 6982 1 1 5 LEU HD23 H 11.760 -3.292 -3.568 1.00 . A A . 5 LEU HD23 1 1 5 6983 1 1 5 LEU HG H 11.523 -2.111 -1.428 1.00 . A A . 5 LEU HG 1 1 5 6984 1 1 5 LEU N N 9.561 -2.856 -0.112 1.00 . A A . 5 LEU N 1 1 5 6985 1 1 5 LEU O O 9.680 -3.948 2.403 1.00 . A A . 5 LEU O 1 1 5 6986 1 1 6 THR C C 10.920 -7.793 3.036 1.00 . A A . 6 THR C 1 1 5 6987 1 1 6 THR CA C 9.837 -6.746 2.790 1.00 . A A . 6 THR CA 1 1 5 6988 1 1 6 THR CB C 8.449 -7.376 2.621 1.00 . A A . 6 THR CB 1 1 5 6989 1 1 6 THR CG2 C 7.946 -8.025 3.908 1.00 . A A . 6 THR CG2 1 1 5 6990 1 1 6 THR H H 10.492 -6.522 0.789 1.00 . A A . 6 THR H 1 1 5 6991 1 1 6 THR HA H 9.809 -6.064 3.640 1.00 . A A . 6 THR HA 1 1 5 6992 1 1 6 THR HB H 8.495 -8.123 1.829 1.00 . A A . 6 THR HB 1 1 5 6993 1 1 6 THR HG1 H 6.673 -6.807 2.083 1.00 . A A . 6 THR HG1 1 1 5 6994 1 1 6 THR HG21 H 8.474 -8.964 4.070 1.00 . A A . 6 THR HG21 1 1 5 6995 1 1 6 THR HG22 H 8.107 -7.356 4.753 1.00 . A A . 6 THR HG22 1 1 5 6996 1 1 6 THR HG23 H 6.882 -8.247 3.816 1.00 . A A . 6 THR HG23 1 1 5 6997 1 1 6 THR N N 10.156 -5.999 1.585 1.00 . A A . 6 THR N 1 1 5 6998 1 1 6 THR O O 11.813 -7.968 2.211 1.00 . A A . 6 THR O 1 1 5 6999 1 1 6 THR OG1 O 7.516 -6.382 2.253 1.00 . A A . 6 THR OG1 1 1 5 7000 1 1 7 ASP C C 12.037 -10.563 3.462 1.00 . A A . 7 ASP C 1 1 5 7001 1 1 7 ASP CA C 11.852 -9.498 4.543 1.00 . A A . 7 ASP CA 1 1 5 7002 1 1 7 ASP CB C 11.438 -10.146 5.866 1.00 . A A . 7 ASP CB 1 1 5 7003 1 1 7 ASP CG C 10.122 -10.910 5.741 1.00 . A A . 7 ASP CG 1 1 5 7004 1 1 7 ASP H H 10.092 -8.337 4.809 1.00 . A A . 7 ASP H 1 1 5 7005 1 1 7 ASP HA H 12.810 -8.998 4.687 1.00 . A A . 7 ASP HA 1 1 5 7006 1 1 7 ASP HB2 H 12.219 -10.833 6.190 1.00 . A A . 7 ASP HB2 1 1 5 7007 1 1 7 ASP HB3 H 11.329 -9.366 6.620 1.00 . A A . 7 ASP HB3 1 1 5 7008 1 1 7 ASP N N 10.857 -8.498 4.170 1.00 . A A . 7 ASP N 1 1 5 7009 1 1 7 ASP O O 13.052 -11.254 3.449 1.00 . A A . 7 ASP O 1 1 5 7010 1 1 7 ASP OD1 O 10.162 -12.069 5.275 1.00 . A A . 7 ASP OD1 1 1 5 7011 1 1 7 ASP OD2 O 9.081 -10.327 6.113 1.00 . A A . 7 ASP OD2 1 1 5 7012 1 1 8 GLN C C 12.308 -11.264 0.518 1.00 . A A . 8 GLN C 1 1 5 7013 1 1 8 GLN CA C 11.172 -11.655 1.462 1.00 . A A . 8 GLN CA 1 1 5 7014 1 1 8 GLN CB C 9.838 -11.684 0.707 1.00 . A A . 8 GLN CB 1 1 5 7015 1 1 8 GLN CD C 10.194 -14.039 -0.154 1.00 . A A . 8 GLN CD 1 1 5 7016 1 1 8 GLN CG C 9.889 -12.590 -0.524 1.00 . A A . 8 GLN CG 1 1 5 7017 1 1 8 GLN H H 10.246 -10.123 2.623 1.00 . A A . 8 GLN H 1 1 5 7018 1 1 8 GLN HA H 11.379 -12.642 1.876 1.00 . A A . 8 GLN HA 1 1 5 7019 1 1 8 GLN HB2 H 9.055 -12.045 1.375 1.00 . A A . 8 GLN HB2 1 1 5 7020 1 1 8 GLN HB3 H 9.594 -10.669 0.392 1.00 . A A . 8 GLN HB3 1 1 5 7021 1 1 8 GLN HE21 H 12.191 -13.701 -0.271 1.00 . A A . 8 GLN HE21 1 1 5 7022 1 1 8 GLN HE22 H 11.727 -15.336 0.164 1.00 . A A . 8 GLN HE22 1 1 5 7023 1 1 8 GLN HG2 H 8.928 -12.548 -1.037 1.00 . A A . 8 GLN HG2 1 1 5 7024 1 1 8 GLN HG3 H 10.651 -12.228 -1.216 1.00 . A A . 8 GLN HG3 1 1 5 7025 1 1 8 GLN N N 11.072 -10.699 2.553 1.00 . A A . 8 GLN N 1 1 5 7026 1 1 8 GLN NE2 N 11.478 -14.389 -0.079 1.00 . A A . 8 GLN NE2 1 1 5 7027 1 1 8 GLN O O 13.174 -12.081 0.214 1.00 . A A . 8 GLN O 1 1 5 7028 1 1 8 GLN OE1 O 9.289 -14.839 0.068 1.00 . A A . 8 GLN OE1 1 1 5 7029 1 1 9 VAL C C 14.543 -9.036 -0.197 1.00 . A A . 9 VAL C 1 1 5 7030 1 1 9 VAL CA C 13.282 -9.524 -0.906 1.00 . A A . 9 VAL CA 1 1 5 7031 1 1 9 VAL CB C 12.637 -8.429 -1.769 1.00 . A A . 9 VAL CB 1 1 5 7032 1 1 9 VAL CG1 C 11.958 -7.363 -0.908 1.00 . A A . 9 VAL CG1 1 1 5 7033 1 1 9 VAL CG2 C 13.662 -7.753 -2.676 1.00 . A A . 9 VAL CG2 1 1 5 7034 1 1 9 VAL H H 11.587 -9.378 0.376 1.00 . A A . 9 VAL H 1 1 5 7035 1 1 9 VAL HA H 13.565 -10.349 -1.560 1.00 . A A . 9 VAL HA 1 1 5 7036 1 1 9 VAL HB H 11.868 -8.888 -2.391 1.00 . A A . 9 VAL HB 1 1 5 7037 1 1 9 VAL HG11 H 11.537 -6.589 -1.550 1.00 . A A . 9 VAL HG11 1 1 5 7038 1 1 9 VAL HG12 H 11.152 -7.816 -0.331 1.00 . A A . 9 VAL HG12 1 1 5 7039 1 1 9 VAL HG13 H 12.692 -6.924 -0.231 1.00 . A A . 9 VAL HG13 1 1 5 7040 1 1 9 VAL HG21 H 14.188 -8.502 -3.267 1.00 . A A . 9 VAL HG21 1 1 5 7041 1 1 9 VAL HG22 H 13.152 -7.060 -3.346 1.00 . A A . 9 VAL HG22 1 1 5 7042 1 1 9 VAL HG23 H 14.378 -7.190 -2.077 1.00 . A A . 9 VAL HG23 1 1 5 7043 1 1 9 VAL N N 12.302 -10.014 0.054 1.00 . A A . 9 VAL N 1 1 5 7044 1 1 9 VAL O O 15.620 -9.035 -0.791 1.00 . A A . 9 VAL O 1 1 5 7045 1 1 10 LEU C C 16.473 -9.364 2.196 1.00 . A A . 10 LEU C 1 1 5 7046 1 1 10 LEU CA C 15.580 -8.181 1.831 1.00 . A A . 10 LEU CA 1 1 5 7047 1 1 10 LEU CB C 15.108 -7.444 3.090 1.00 . A A . 10 LEU CB 1 1 5 7048 1 1 10 LEU CD1 C 14.166 -5.537 1.687 1.00 . A A . 10 LEU CD1 1 1 5 7049 1 1 10 LEU CD2 C 14.489 -5.254 4.125 1.00 . A A . 10 LEU CD2 1 1 5 7050 1 1 10 LEU CG C 15.046 -5.928 2.869 1.00 . A A . 10 LEU CG 1 1 5 7051 1 1 10 LEU H H 13.521 -8.603 1.512 1.00 . A A . 10 LEU H 1 1 5 7052 1 1 10 LEU HA H 16.173 -7.497 1.226 1.00 . A A . 10 LEU HA 1 1 5 7053 1 1 10 LEU HB2 H 14.129 -7.811 3.396 1.00 . A A . 10 LEU HB2 1 1 5 7054 1 1 10 LEU HB3 H 15.821 -7.630 3.892 1.00 . A A . 10 LEU HB3 1 1 5 7055 1 1 10 LEU HD11 H 14.578 -5.952 0.767 1.00 . A A . 10 LEU HD11 1 1 5 7056 1 1 10 LEU HD12 H 13.154 -5.914 1.840 1.00 . A A . 10 LEU HD12 1 1 5 7057 1 1 10 LEU HD13 H 14.139 -4.450 1.604 1.00 . A A . 10 LEU HD13 1 1 5 7058 1 1 10 LEU HD21 H 15.138 -5.465 4.975 1.00 . A A . 10 LEU HD21 1 1 5 7059 1 1 10 LEU HD22 H 14.454 -4.177 3.968 1.00 . A A . 10 LEU HD22 1 1 5 7060 1 1 10 LEU HD23 H 13.486 -5.633 4.324 1.00 . A A . 10 LEU HD23 1 1 5 7061 1 1 10 LEU HG H 16.057 -5.567 2.683 1.00 . A A . 10 LEU HG 1 1 5 7062 1 1 10 LEU N N 14.428 -8.622 1.067 1.00 . A A . 10 LEU N 1 1 5 7063 1 1 10 LEU O O 17.678 -9.185 2.347 1.00 . A A . 10 LEU O 1 1 5 7064 1 1 11 VAL C C 17.335 -12.281 1.321 1.00 . A A . 11 VAL C 1 1 5 7065 1 1 11 VAL CA C 16.725 -11.746 2.614 1.00 . A A . 11 VAL CA 1 1 5 7066 1 1 11 VAL CB C 15.908 -12.811 3.353 1.00 . A A . 11 VAL CB 1 1 5 7067 1 1 11 VAL CG1 C 16.691 -14.120 3.461 1.00 . A A . 11 VAL CG1 1 1 5 7068 1 1 11 VAL CG2 C 15.625 -12.324 4.776 1.00 . A A . 11 VAL CG2 1 1 5 7069 1 1 11 VAL H H 14.910 -10.681 2.237 1.00 . A A . 11 VAL H 1 1 5 7070 1 1 11 VAL HA H 17.543 -11.449 3.270 1.00 . A A . 11 VAL HA 1 1 5 7071 1 1 11 VAL HB H 14.973 -12.997 2.826 1.00 . A A . 11 VAL HB 1 1 5 7072 1 1 11 VAL HG11 H 17.663 -13.936 3.920 1.00 . A A . 11 VAL HG11 1 1 5 7073 1 1 11 VAL HG12 H 16.127 -14.824 4.073 1.00 . A A . 11 VAL HG12 1 1 5 7074 1 1 11 VAL HG13 H 16.845 -14.550 2.472 1.00 . A A . 11 VAL HG13 1 1 5 7075 1 1 11 VAL HG21 H 16.565 -12.219 5.319 1.00 . A A . 11 VAL HG21 1 1 5 7076 1 1 11 VAL HG22 H 15.118 -11.359 4.746 1.00 . A A . 11 VAL HG22 1 1 5 7077 1 1 11 VAL HG23 H 14.993 -13.047 5.290 1.00 . A A . 11 VAL HG23 1 1 5 7078 1 1 11 VAL N N 15.909 -10.570 2.333 1.00 . A A . 11 VAL N 1 1 5 7079 1 1 11 VAL O O 18.412 -12.870 1.347 1.00 . A A . 11 VAL O 1 1 5 7080 1 1 12 GLU C C 18.408 -11.575 -1.461 1.00 . A A . 12 GLU C 1 1 5 7081 1 1 12 GLU CA C 17.242 -12.489 -1.093 1.00 . A A . 12 GLU CA 1 1 5 7082 1 1 12 GLU CB C 16.176 -12.416 -2.187 1.00 . A A . 12 GLU CB 1 1 5 7083 1 1 12 GLU CD C 14.122 -13.482 -3.168 1.00 . A A . 12 GLU CD 1 1 5 7084 1 1 12 GLU CG C 15.156 -13.541 -2.047 1.00 . A A . 12 GLU CG 1 1 5 7085 1 1 12 GLU H H 15.756 -11.654 0.189 1.00 . A A . 12 GLU H 1 1 5 7086 1 1 12 GLU HA H 17.616 -13.510 -1.023 1.00 . A A . 12 GLU HA 1 1 5 7087 1 1 12 GLU HB2 H 15.668 -11.453 -2.133 1.00 . A A . 12 GLU HB2 1 1 5 7088 1 1 12 GLU HB3 H 16.659 -12.500 -3.160 1.00 . A A . 12 GLU HB3 1 1 5 7089 1 1 12 GLU HG2 H 15.680 -14.496 -2.084 1.00 . A A . 12 GLU HG2 1 1 5 7090 1 1 12 GLU HG3 H 14.659 -13.460 -1.080 1.00 . A A . 12 GLU HG3 1 1 5 7091 1 1 12 GLU N N 16.670 -12.085 0.181 1.00 . A A . 12 GLU N 1 1 5 7092 1 1 12 GLU O O 19.405 -12.028 -2.019 1.00 . A A . 12 GLU O 1 1 5 7093 1 1 12 GLU OE1 O 14.525 -13.693 -4.332 1.00 . A A . 12 GLU OE1 1 1 5 7094 1 1 12 GLU OE2 O 12.935 -13.229 -2.856 1.00 . A A . 12 GLU OE2 1 1 5 7095 1 1 13 ARG C C 20.583 -9.478 -0.749 1.00 . A A . 13 ARG C 1 1 5 7096 1 1 13 ARG CA C 19.287 -9.293 -1.529 1.00 . A A . 13 ARG CA 1 1 5 7097 1 1 13 ARG CB C 18.667 -7.908 -1.336 1.00 . A A . 13 ARG CB 1 1 5 7098 1 1 13 ARG CD C 18.862 -5.465 -1.849 1.00 . A A . 13 ARG CD 1 1 5 7099 1 1 13 ARG CG C 19.615 -6.793 -1.773 1.00 . A A . 13 ARG CG 1 1 5 7100 1 1 13 ARG CZ C 16.958 -4.505 -3.106 1.00 . A A . 13 ARG CZ 1 1 5 7101 1 1 13 ARG H H 17.472 -9.962 -0.650 1.00 . A A . 13 ARG H 1 1 5 7102 1 1 13 ARG HA H 19.522 -9.424 -2.585 1.00 . A A . 13 ARG HA 1 1 5 7103 1 1 13 ARG HB2 H 17.761 -7.854 -1.941 1.00 . A A . 13 ARG HB2 1 1 5 7104 1 1 13 ARG HB3 H 18.398 -7.766 -0.290 1.00 . A A . 13 ARG HB3 1 1 5 7105 1 1 13 ARG HD2 H 18.362 -5.286 -0.896 1.00 . A A . 13 ARG HD2 1 1 5 7106 1 1 13 ARG HD3 H 19.580 -4.665 -2.029 1.00 . A A . 13 ARG HD3 1 1 5 7107 1 1 13 ARG HE H 17.866 -6.256 -3.559 1.00 . A A . 13 ARG HE 1 1 5 7108 1 1 13 ARG HG2 H 20.416 -6.714 -1.039 1.00 . A A . 13 ARG HG2 1 1 5 7109 1 1 13 ARG HG3 H 20.035 -7.027 -2.752 1.00 . A A . 13 ARG HG3 1 1 5 7110 1 1 13 ARG HH11 H 17.568 -3.364 -1.535 1.00 . A A . 13 ARG HH11 1 1 5 7111 1 1 13 ARG HH12 H 16.223 -2.726 -2.445 1.00 . A A . 13 ARG HH12 1 1 5 7112 1 1 13 ARG HH21 H 16.105 -5.387 -4.731 1.00 . A A . 13 ARG HH21 1 1 5 7113 1 1 13 ARG HH22 H 15.398 -3.868 -4.245 1.00 . A A . 13 ARG HH22 1 1 5 7114 1 1 13 ARG N N 18.290 -10.282 -1.150 1.00 . A A . 13 ARG N 1 1 5 7115 1 1 13 ARG NE N 17.861 -5.471 -2.921 1.00 . A A . 13 ARG NE 1 1 5 7116 1 1 13 ARG NH1 N 16.914 -3.448 -2.300 1.00 . A A . 13 ARG NH1 1 1 5 7117 1 1 13 ARG NH2 N 16.085 -4.595 -4.105 1.00 . A A . 13 ARG NH2 1 1 5 7118 1 1 13 ARG O O 21.665 -9.305 -1.309 1.00 . A A . 13 ARG O 1 1 5 7119 1 1 14 VAL C C 22.371 -11.380 0.959 1.00 . A A . 14 VAL C 1 1 5 7120 1 1 14 VAL CA C 21.697 -10.066 1.347 1.00 . A A . 14 VAL CA 1 1 5 7121 1 1 14 VAL CB C 21.352 -10.051 2.837 1.00 . A A . 14 VAL CB 1 1 5 7122 1 1 14 VAL CG1 C 20.763 -8.698 3.219 1.00 . A A . 14 VAL CG1 1 1 5 7123 1 1 14 VAL CG2 C 20.349 -11.136 3.210 1.00 . A A . 14 VAL CG2 1 1 5 7124 1 1 14 VAL H H 19.595 -9.936 0.971 1.00 . A A . 14 VAL H 1 1 5 7125 1 1 14 VAL HA H 22.400 -9.253 1.167 1.00 . A A . 14 VAL HA 1 1 5 7126 1 1 14 VAL HB H 22.262 -10.220 3.413 1.00 . A A . 14 VAL HB 1 1 5 7127 1 1 14 VAL HG11 H 19.923 -8.455 2.569 1.00 . A A . 14 VAL HG11 1 1 5 7128 1 1 14 VAL HG12 H 20.403 -8.737 4.247 1.00 . A A . 14 VAL HG12 1 1 5 7129 1 1 14 VAL HG13 H 21.526 -7.927 3.114 1.00 . A A . 14 VAL HG13 1 1 5 7130 1 1 14 VAL HG21 H 19.448 -11.024 2.609 1.00 . A A . 14 VAL HG21 1 1 5 7131 1 1 14 VAL HG22 H 20.788 -12.120 3.045 1.00 . A A . 14 VAL HG22 1 1 5 7132 1 1 14 VAL HG23 H 20.099 -11.021 4.265 1.00 . A A . 14 VAL HG23 1 1 5 7133 1 1 14 VAL N N 20.502 -9.834 0.538 1.00 . A A . 14 VAL N 1 1 5 7134 1 1 14 VAL O O 23.570 -11.545 1.174 1.00 . A A . 14 VAL O 1 1 5 7135 1 1 15 GLN C C 22.815 -13.360 -1.490 1.00 . A A . 15 GLN C 1 1 5 7136 1 1 15 GLN CA C 22.174 -13.571 -0.116 1.00 . A A . 15 GLN CA 1 1 5 7137 1 1 15 GLN CB C 21.072 -14.629 -0.181 1.00 . A A . 15 GLN CB 1 1 5 7138 1 1 15 GLN CD C 19.489 -16.051 1.203 1.00 . A A . 15 GLN CD 1 1 5 7139 1 1 15 GLN CG C 20.640 -15.044 1.230 1.00 . A A . 15 GLN CG 1 1 5 7140 1 1 15 GLN H H 20.621 -12.173 0.278 1.00 . A A . 15 GLN H 1 1 5 7141 1 1 15 GLN HA H 22.951 -13.912 0.568 1.00 . A A . 15 GLN HA 1 1 5 7142 1 1 15 GLN HB2 H 20.222 -14.226 -0.730 1.00 . A A . 15 GLN HB2 1 1 5 7143 1 1 15 GLN HB3 H 21.446 -15.506 -0.707 1.00 . A A . 15 GLN HB3 1 1 5 7144 1 1 15 GLN HE21 H 19.677 -16.440 3.194 1.00 . A A . 15 GLN HE21 1 1 5 7145 1 1 15 GLN HE22 H 18.400 -17.303 2.368 1.00 . A A . 15 GLN HE22 1 1 5 7146 1 1 15 GLN HG2 H 21.491 -15.489 1.746 1.00 . A A . 15 GLN HG2 1 1 5 7147 1 1 15 GLN HG3 H 20.333 -14.165 1.798 1.00 . A A . 15 GLN HG3 1 1 5 7148 1 1 15 GLN N N 21.614 -12.320 0.381 1.00 . A A . 15 GLN N 1 1 5 7149 1 1 15 GLN NE2 N 19.164 -16.643 2.348 1.00 . A A . 15 GLN NE2 1 1 5 7150 1 1 15 GLN O O 23.572 -14.212 -1.956 1.00 . A A . 15 GLN O 1 1 5 7151 1 1 15 GLN OE1 O 18.890 -16.298 0.158 1.00 . A A . 15 GLN OE1 1 1 5 7152 1 1 16 LYS C C 24.334 -10.985 -3.259 1.00 . A A . 16 LYS C 1 1 5 7153 1 1 16 LYS CA C 23.088 -11.854 -3.424 1.00 . A A . 16 LYS CA 1 1 5 7154 1 1 16 LYS CB C 22.003 -11.198 -4.275 1.00 . A A . 16 LYS CB 1 1 5 7155 1 1 16 LYS CD C 19.760 -11.623 -5.320 1.00 . A A . 16 LYS CD 1 1 5 7156 1 1 16 LYS CE C 18.725 -12.717 -5.586 1.00 . A A . 16 LYS CE 1 1 5 7157 1 1 16 LYS CG C 20.997 -12.269 -4.704 1.00 . A A . 16 LYS CG 1 1 5 7158 1 1 16 LYS H H 21.852 -11.586 -1.722 1.00 . A A . 16 LYS H 1 1 5 7159 1 1 16 LYS HA H 23.398 -12.763 -3.939 1.00 . A A . 16 LYS HA 1 1 5 7160 1 1 16 LYS HB2 H 21.501 -10.427 -3.690 1.00 . A A . 16 LYS HB2 1 1 5 7161 1 1 16 LYS HB3 H 22.442 -10.736 -5.160 1.00 . A A . 16 LYS HB3 1 1 5 7162 1 1 16 LYS HD2 H 19.352 -10.891 -4.625 1.00 . A A . 16 LYS HD2 1 1 5 7163 1 1 16 LYS HD3 H 20.029 -11.128 -6.253 1.00 . A A . 16 LYS HD3 1 1 5 7164 1 1 16 LYS HE2 H 19.154 -13.451 -6.268 1.00 . A A . 16 LYS HE2 1 1 5 7165 1 1 16 LYS HE3 H 18.488 -13.214 -4.645 1.00 . A A . 16 LYS HE3 1 1 5 7166 1 1 16 LYS HG2 H 21.468 -12.930 -5.431 1.00 . A A . 16 LYS HG2 1 1 5 7167 1 1 16 LYS HG3 H 20.695 -12.860 -3.839 1.00 . A A . 16 LYS HG3 1 1 5 7168 1 1 16 LYS HZ1 H 16.817 -12.891 -6.339 1.00 . A A . 16 LYS HZ1 1 1 5 7169 1 1 16 LYS HZ2 H 17.089 -11.473 -5.554 1.00 . A A . 16 LYS HZ2 1 1 5 7170 1 1 16 LYS HZ3 H 17.703 -11.717 -7.061 1.00 . A A . 16 LYS HZ3 1 1 5 7171 1 1 16 LYS N N 22.515 -12.226 -2.135 1.00 . A A . 16 LYS N 1 1 5 7172 1 1 16 LYS NZ N 17.493 -12.159 -6.177 1.00 . A A . 16 LYS NZ 1 1 5 7173 1 1 16 LYS O O 24.906 -10.530 -4.249 1.00 . A A . 16 LYS O 1 1 5 7174 1 1 17 GLY C C 25.845 -8.635 -1.277 1.00 . A A . 17 GLY C 1 1 5 7175 1 1 17 GLY CA C 26.023 -10.087 -1.716 1.00 . A A . 17 GLY CA 1 1 5 7176 1 1 17 GLY H H 24.200 -11.064 -1.237 1.00 . A A . 17 GLY H 1 1 5 7177 1 1 17 GLY HA2 H 26.523 -10.629 -0.914 1.00 . A A . 17 GLY HA2 1 1 5 7178 1 1 17 GLY HA3 H 26.662 -10.107 -2.598 1.00 . A A . 17 GLY HA3 1 1 5 7179 1 1 17 GLY N N 24.764 -10.753 -2.016 1.00 . A A . 17 GLY N 1 1 5 7180 1 1 17 GLY O O 26.835 -7.946 -1.041 1.00 . A A . 17 GLY O 1 1 5 7181 1 1 18 ASP C C 24.034 -6.759 0.756 1.00 . A A . 18 ASP C 1 1 5 7182 1 1 18 ASP CA C 24.316 -6.800 -0.744 1.00 . A A . 18 ASP CA 1 1 5 7183 1 1 18 ASP CB C 23.143 -6.276 -1.571 1.00 . A A . 18 ASP CB 1 1 5 7184 1 1 18 ASP CG C 23.595 -5.848 -2.965 1.00 . A A . 18 ASP CG 1 1 5 7185 1 1 18 ASP H H 23.810 -8.757 -1.362 1.00 . A A . 18 ASP H 1 1 5 7186 1 1 18 ASP HA H 25.185 -6.170 -0.937 1.00 . A A . 18 ASP HA 1 1 5 7187 1 1 18 ASP HB2 H 22.386 -7.055 -1.657 1.00 . A A . 18 ASP HB2 1 1 5 7188 1 1 18 ASP HB3 H 22.688 -5.431 -1.056 1.00 . A A . 18 ASP HB3 1 1 5 7189 1 1 18 ASP N N 24.601 -8.162 -1.161 1.00 . A A . 18 ASP N 1 1 5 7190 1 1 18 ASP O O 22.879 -6.789 1.182 1.00 . A A . 18 ASP O 1 1 5 7191 1 1 18 ASP OD1 O 24.361 -4.860 -3.044 1.00 . A A . 18 ASP OD1 1 1 5 7192 1 1 18 ASP OD2 O 23.175 -6.506 -3.945 1.00 . A A . 18 ASP OD2 1 1 5 7193 1 1 19 GLN C C 24.305 -5.395 3.500 1.00 . A A . 19 GLN C 1 1 5 7194 1 1 19 GLN CA C 25.000 -6.670 3.015 1.00 . A A . 19 GLN CA 1 1 5 7195 1 1 19 GLN CB C 26.412 -6.820 3.586 1.00 . A A . 19 GLN CB 1 1 5 7196 1 1 19 GLN CD C 26.375 -5.625 5.849 1.00 . A A . 19 GLN CD 1 1 5 7197 1 1 19 GLN CG C 26.423 -6.960 5.115 1.00 . A A . 19 GLN CG 1 1 5 7198 1 1 19 GLN H H 26.025 -6.659 1.162 1.00 . A A . 19 GLN H 1 1 5 7199 1 1 19 GLN HA H 24.404 -7.528 3.326 1.00 . A A . 19 GLN HA 1 1 5 7200 1 1 19 GLN HB2 H 26.850 -7.725 3.163 1.00 . A A . 19 GLN HB2 1 1 5 7201 1 1 19 GLN HB3 H 27.021 -5.969 3.284 1.00 . A A . 19 GLN HB3 1 1 5 7202 1 1 19 GLN HE21 H 25.963 -6.563 7.603 1.00 . A A . 19 GLN HE21 1 1 5 7203 1 1 19 GLN HE22 H 26.072 -4.815 7.684 1.00 . A A . 19 GLN HE22 1 1 5 7204 1 1 19 GLN HG2 H 25.578 -7.578 5.421 1.00 . A A . 19 GLN HG2 1 1 5 7205 1 1 19 GLN HG3 H 27.338 -7.473 5.413 1.00 . A A . 19 GLN HG3 1 1 5 7206 1 1 19 GLN N N 25.099 -6.689 1.564 1.00 . A A . 19 GLN N 1 1 5 7207 1 1 19 GLN NE2 N 26.119 -5.673 7.153 1.00 . A A . 19 GLN NE2 1 1 5 7208 1 1 19 GLN O O 23.790 -5.352 4.617 1.00 . A A . 19 GLN O 1 1 5 7209 1 1 19 GLN OE1 O 26.568 -4.560 5.262 1.00 . A A . 19 GLN OE1 1 1 5 7210 1 1 20 LYS C C 22.116 -3.318 3.215 1.00 . A A . 20 LYS C 1 1 5 7211 1 1 20 LYS CA C 23.611 -3.097 2.986 1.00 . A A . 20 LYS CA 1 1 5 7212 1 1 20 LYS CB C 23.851 -2.116 1.835 1.00 . A A . 20 LYS CB 1 1 5 7213 1 1 20 LYS CD C 23.590 -1.743 -0.638 1.00 . A A . 20 LYS CD 1 1 5 7214 1 1 20 LYS CE C 22.858 -2.201 -1.903 1.00 . A A . 20 LYS CE 1 1 5 7215 1 1 20 LYS CG C 23.153 -2.591 0.556 1.00 . A A . 20 LYS CG 1 1 5 7216 1 1 20 LYS H H 24.736 -4.429 1.767 1.00 . A A . 20 LYS H 1 1 5 7217 1 1 20 LYS HA H 24.036 -2.682 3.900 1.00 . A A . 20 LYS HA 1 1 5 7218 1 1 20 LYS HB2 H 23.469 -1.131 2.103 1.00 . A A . 20 LYS HB2 1 1 5 7219 1 1 20 LYS HB3 H 24.922 -2.038 1.653 1.00 . A A . 20 LYS HB3 1 1 5 7220 1 1 20 LYS HD2 H 23.373 -0.691 -0.446 1.00 . A A . 20 LYS HD2 1 1 5 7221 1 1 20 LYS HD3 H 24.664 -1.865 -0.780 1.00 . A A . 20 LYS HD3 1 1 5 7222 1 1 20 LYS HE2 H 23.320 -1.726 -2.768 1.00 . A A . 20 LYS HE2 1 1 5 7223 1 1 20 LYS HE3 H 22.958 -3.281 -2.001 1.00 . A A . 20 LYS HE3 1 1 5 7224 1 1 20 LYS HG2 H 23.420 -3.631 0.363 1.00 . A A . 20 LYS HG2 1 1 5 7225 1 1 20 LYS HG3 H 22.074 -2.515 0.683 1.00 . A A . 20 LYS HG3 1 1 5 7226 1 1 20 LYS HZ1 H 21.338 -0.828 -1.780 1.00 . A A . 20 LYS HZ1 1 1 5 7227 1 1 20 LYS HZ2 H 20.976 -2.128 -2.718 1.00 . A A . 20 LYS HZ2 1 1 5 7228 1 1 20 LYS HZ3 H 20.979 -2.275 -1.081 1.00 . A A . 20 LYS HZ3 1 1 5 7229 1 1 20 LYS N N 24.278 -4.352 2.664 1.00 . A A . 20 LYS N 1 1 5 7230 1 1 20 LYS NZ N 21.430 -1.830 -1.867 1.00 . A A . 20 LYS NZ 1 1 5 7231 1 1 20 LYS O O 21.477 -2.521 3.901 1.00 . A A . 20 LYS O 1 1 5 7232 1 1 21 ALA C C 19.919 -5.420 4.157 1.00 . A A . 21 ALA C 1 1 5 7233 1 1 21 ALA CA C 20.150 -4.699 2.830 1.00 . A A . 21 ALA CA 1 1 5 7234 1 1 21 ALA CB C 19.656 -5.528 1.647 1.00 . A A . 21 ALA CB 1 1 5 7235 1 1 21 ALA H H 22.114 -5.010 2.076 1.00 . A A . 21 ALA H 1 1 5 7236 1 1 21 ALA HA H 19.587 -3.766 2.856 1.00 . A A . 21 ALA HA 1 1 5 7237 1 1 21 ALA HB1 H 20.230 -6.453 1.582 1.00 . A A . 21 ALA HB1 1 1 5 7238 1 1 21 ALA HB2 H 18.600 -5.767 1.777 1.00 . A A . 21 ALA HB2 1 1 5 7239 1 1 21 ALA HB3 H 19.786 -4.957 0.728 1.00 . A A . 21 ALA HB3 1 1 5 7240 1 1 21 ALA N N 21.558 -4.390 2.648 1.00 . A A . 21 ALA N 1 1 5 7241 1 1 21 ALA O O 18.791 -5.445 4.646 1.00 . A A . 21 ALA O 1 1 5 7242 1 1 22 PHE C C 20.777 -5.583 7.127 1.00 . A A . 22 PHE C 1 1 5 7243 1 1 22 PHE CA C 20.834 -6.649 6.043 1.00 . A A . 22 PHE CA 1 1 5 7244 1 1 22 PHE CB C 22.002 -7.603 6.291 1.00 . A A . 22 PHE CB 1 1 5 7245 1 1 22 PHE CD1 C 20.824 -9.318 7.714 1.00 . A A . 22 PHE CD1 1 1 5 7246 1 1 22 PHE CD2 C 22.677 -8.079 8.678 1.00 . A A . 22 PHE CD2 1 1 5 7247 1 1 22 PHE CE1 C 20.650 -10.002 8.923 1.00 . A A . 22 PHE CE1 1 1 5 7248 1 1 22 PHE CE2 C 22.496 -8.759 9.892 1.00 . A A . 22 PHE CE2 1 1 5 7249 1 1 22 PHE CG C 21.836 -8.353 7.590 1.00 . A A . 22 PHE CG 1 1 5 7250 1 1 22 PHE CZ C 21.482 -9.721 10.016 1.00 . A A . 22 PHE CZ 1 1 5 7251 1 1 22 PHE H H 21.871 -5.991 4.301 1.00 . A A . 22 PHE H 1 1 5 7252 1 1 22 PHE HA H 19.909 -7.226 6.065 1.00 . A A . 22 PHE HA 1 1 5 7253 1 1 22 PHE HB2 H 22.068 -8.326 5.477 1.00 . A A . 22 PHE HB2 1 1 5 7254 1 1 22 PHE HB3 H 22.935 -7.041 6.314 1.00 . A A . 22 PHE HB3 1 1 5 7255 1 1 22 PHE HD1 H 20.173 -9.542 6.882 1.00 . A A . 22 PHE HD1 1 1 5 7256 1 1 22 PHE HD2 H 23.463 -7.343 8.586 1.00 . A A . 22 PHE HD2 1 1 5 7257 1 1 22 PHE HE1 H 19.872 -10.748 9.005 1.00 . A A . 22 PHE HE1 1 1 5 7258 1 1 22 PHE HE2 H 23.137 -8.545 10.734 1.00 . A A . 22 PHE HE2 1 1 5 7259 1 1 22 PHE HZ H 21.349 -10.242 10.954 1.00 . A A . 22 PHE HZ 1 1 5 7260 1 1 22 PHE N N 20.966 -6.003 4.750 1.00 . A A . 22 PHE N 1 1 5 7261 1 1 22 PHE O O 20.047 -5.722 8.102 1.00 . A A . 22 PHE O 1 1 5 7262 1 1 23 ASN C C 20.156 -2.786 7.974 1.00 . A A . 23 ASN C 1 1 5 7263 1 1 23 ASN CA C 21.548 -3.410 7.910 1.00 . A A . 23 ASN CA 1 1 5 7264 1 1 23 ASN CB C 22.586 -2.395 7.435 1.00 . A A . 23 ASN CB 1 1 5 7265 1 1 23 ASN CG C 22.424 -1.046 8.115 1.00 . A A . 23 ASN CG 1 1 5 7266 1 1 23 ASN H H 22.151 -4.443 6.152 1.00 . A A . 23 ASN H 1 1 5 7267 1 1 23 ASN HA H 21.820 -3.770 8.902 1.00 . A A . 23 ASN HA 1 1 5 7268 1 1 23 ASN HB2 H 23.586 -2.788 7.626 1.00 . A A . 23 ASN HB2 1 1 5 7269 1 1 23 ASN HB3 H 22.472 -2.260 6.360 1.00 . A A . 23 ASN HB3 1 1 5 7270 1 1 23 ASN HD21 H 21.488 -0.297 6.476 1.00 . A A . 23 ASN HD21 1 1 5 7271 1 1 23 ASN HD22 H 21.673 0.818 7.813 1.00 . A A . 23 ASN HD22 1 1 5 7272 1 1 23 ASN N N 21.549 -4.509 6.960 1.00 . A A . 23 ASN N 1 1 5 7273 1 1 23 ASN ND2 N 21.811 -0.098 7.412 1.00 . A A . 23 ASN ND2 1 1 5 7274 1 1 23 ASN O O 19.664 -2.463 9.052 1.00 . A A . 23 ASN O 1 1 5 7275 1 1 23 ASN OD1 O 22.844 -0.855 9.252 1.00 . A A . 23 ASN OD1 1 1 5 7276 1 1 24 LEU C C 17.129 -3.111 7.139 1.00 . A A . 24 LEU C 1 1 5 7277 1 1 24 LEU CA C 18.181 -2.075 6.733 1.00 . A A . 24 LEU CA 1 1 5 7278 1 1 24 LEU CB C 17.918 -1.576 5.314 1.00 . A A . 24 LEU CB 1 1 5 7279 1 1 24 LEU CD1 C 18.706 -0.175 3.408 1.00 . A A . 24 LEU CD1 1 1 5 7280 1 1 24 LEU CD2 C 18.675 0.801 5.700 1.00 . A A . 24 LEU CD2 1 1 5 7281 1 1 24 LEU CG C 18.901 -0.474 4.891 1.00 . A A . 24 LEU CG 1 1 5 7282 1 1 24 LEU H H 19.995 -2.875 5.953 1.00 . A A . 24 LEU H 1 1 5 7283 1 1 24 LEU HA H 18.108 -1.239 7.428 1.00 . A A . 24 LEU HA 1 1 5 7284 1 1 24 LEU HB2 H 17.997 -2.415 4.624 1.00 . A A . 24 LEU HB2 1 1 5 7285 1 1 24 LEU HB3 H 16.905 -1.177 5.271 1.00 . A A . 24 LEU HB3 1 1 5 7286 1 1 24 LEU HD11 H 19.408 0.599 3.095 1.00 . A A . 24 LEU HD11 1 1 5 7287 1 1 24 LEU HD12 H 18.886 -1.080 2.830 1.00 . A A . 24 LEU HD12 1 1 5 7288 1 1 24 LEU HD13 H 17.686 0.165 3.233 1.00 . A A . 24 LEU HD13 1 1 5 7289 1 1 24 LEU HD21 H 18.872 0.616 6.756 1.00 . A A . 24 LEU HD21 1 1 5 7290 1 1 24 LEU HD22 H 19.351 1.576 5.338 1.00 . A A . 24 LEU HD22 1 1 5 7291 1 1 24 LEU HD23 H 17.647 1.140 5.575 1.00 . A A . 24 LEU HD23 1 1 5 7292 1 1 24 LEU HG H 19.925 -0.818 5.047 1.00 . A A . 24 LEU HG 1 1 5 7293 1 1 24 LEU N N 19.524 -2.623 6.811 1.00 . A A . 24 LEU N 1 1 5 7294 1 1 24 LEU O O 15.999 -2.747 7.460 1.00 . A A . 24 LEU O 1 1 5 7295 1 1 25 LEU C C 16.553 -5.574 9.070 1.00 . A A . 25 LEU C 1 1 5 7296 1 1 25 LEU CA C 16.579 -5.453 7.548 1.00 . A A . 25 LEU CA 1 1 5 7297 1 1 25 LEU CB C 17.007 -6.768 6.883 1.00 . A A . 25 LEU CB 1 1 5 7298 1 1 25 LEU CD1 C 14.694 -7.793 6.923 1.00 . A A . 25 LEU CD1 1 1 5 7299 1 1 25 LEU CD2 C 16.697 -9.224 6.606 1.00 . A A . 25 LEU CD2 1 1 5 7300 1 1 25 LEU CG C 16.162 -7.974 7.305 1.00 . A A . 25 LEU CG 1 1 5 7301 1 1 25 LEU H H 18.413 -4.654 6.819 1.00 . A A . 25 LEU H 1 1 5 7302 1 1 25 LEU HA H 15.568 -5.206 7.223 1.00 . A A . 25 LEU HA 1 1 5 7303 1 1 25 LEU HB2 H 16.940 -6.658 5.800 1.00 . A A . 25 LEU HB2 1 1 5 7304 1 1 25 LEU HB3 H 18.043 -6.977 7.153 1.00 . A A . 25 LEU HB3 1 1 5 7305 1 1 25 LEU HD11 H 14.133 -8.681 7.214 1.00 . A A . 25 LEU HD11 1 1 5 7306 1 1 25 LEU HD12 H 14.285 -6.924 7.438 1.00 . A A . 25 LEU HD12 1 1 5 7307 1 1 25 LEU HD13 H 14.615 -7.652 5.846 1.00 . A A . 25 LEU HD13 1 1 5 7308 1 1 25 LEU HD21 H 16.652 -9.092 5.525 1.00 . A A . 25 LEU HD21 1 1 5 7309 1 1 25 LEU HD22 H 17.732 -9.397 6.901 1.00 . A A . 25 LEU HD22 1 1 5 7310 1 1 25 LEU HD23 H 16.089 -10.083 6.889 1.00 . A A . 25 LEU HD23 1 1 5 7311 1 1 25 LEU HG H 16.240 -8.117 8.383 1.00 . A A . 25 LEU HG 1 1 5 7312 1 1 25 LEU N N 17.487 -4.396 7.129 1.00 . A A . 25 LEU N 1 1 5 7313 1 1 25 LEU O O 15.479 -5.723 9.647 1.00 . A A . 25 LEU O 1 1 5 7314 1 1 26 VAL C C 17.056 -4.552 11.908 1.00 . A A . 26 VAL C 1 1 5 7315 1 1 26 VAL CA C 17.710 -5.717 11.180 1.00 . A A . 26 VAL CA 1 1 5 7316 1 1 26 VAL CB C 19.113 -5.973 11.742 1.00 . A A . 26 VAL CB 1 1 5 7317 1 1 26 VAL CG1 C 19.770 -7.171 11.063 1.00 . A A . 26 VAL CG1 1 1 5 7318 1 1 26 VAL CG2 C 20.003 -4.739 11.631 1.00 . A A . 26 VAL CG2 1 1 5 7319 1 1 26 VAL H H 18.581 -5.347 9.260 1.00 . A A . 26 VAL H 1 1 5 7320 1 1 26 VAL HA H 17.109 -6.602 11.392 1.00 . A A . 26 VAL HA 1 1 5 7321 1 1 26 VAL HB H 19.004 -6.204 12.801 1.00 . A A . 26 VAL HB 1 1 5 7322 1 1 26 VAL HG11 H 19.140 -8.052 11.189 1.00 . A A . 26 VAL HG11 1 1 5 7323 1 1 26 VAL HG12 H 19.917 -6.971 10.002 1.00 . A A . 26 VAL HG12 1 1 5 7324 1 1 26 VAL HG13 H 20.742 -7.356 11.520 1.00 . A A . 26 VAL HG13 1 1 5 7325 1 1 26 VAL HG21 H 20.103 -4.441 10.587 1.00 . A A . 26 VAL HG21 1 1 5 7326 1 1 26 VAL HG22 H 19.567 -3.927 12.213 1.00 . A A . 26 VAL HG22 1 1 5 7327 1 1 26 VAL HG23 H 20.986 -4.972 12.040 1.00 . A A . 26 VAL HG23 1 1 5 7328 1 1 26 VAL N N 17.708 -5.513 9.739 1.00 . A A . 26 VAL N 1 1 5 7329 1 1 26 VAL O O 16.532 -4.767 12.994 1.00 . A A . 26 VAL O 1 1 5 7330 1 1 27 VAL C C 14.930 -2.400 12.179 1.00 . A A . 27 VAL C 1 1 5 7331 1 1 27 VAL CA C 16.439 -2.209 12.059 1.00 . A A . 27 VAL CA 1 1 5 7332 1 1 27 VAL CB C 16.753 -0.878 11.374 1.00 . A A . 27 VAL CB 1 1 5 7333 1 1 27 VAL CG1 C 18.243 -0.580 11.440 1.00 . A A . 27 VAL CG1 1 1 5 7334 1 1 27 VAL CG2 C 16.346 -0.883 9.903 1.00 . A A . 27 VAL CG2 1 1 5 7335 1 1 27 VAL H H 17.492 -3.175 10.458 1.00 . A A . 27 VAL H 1 1 5 7336 1 1 27 VAL HA H 16.844 -2.168 13.071 1.00 . A A . 27 VAL HA 1 1 5 7337 1 1 27 VAL HB H 16.215 -0.081 11.887 1.00 . A A . 27 VAL HB 1 1 5 7338 1 1 27 VAL HG11 H 18.555 -0.494 12.480 1.00 . A A . 27 VAL HG11 1 1 5 7339 1 1 27 VAL HG12 H 18.799 -1.381 10.954 1.00 . A A . 27 VAL HG12 1 1 5 7340 1 1 27 VAL HG13 H 18.437 0.356 10.916 1.00 . A A . 27 VAL HG13 1 1 5 7341 1 1 27 VAL HG21 H 16.555 0.097 9.472 1.00 . A A . 27 VAL HG21 1 1 5 7342 1 1 27 VAL HG22 H 16.938 -1.635 9.380 1.00 . A A . 27 VAL HG22 1 1 5 7343 1 1 27 VAL HG23 H 15.282 -1.103 9.813 1.00 . A A . 27 VAL HG23 1 1 5 7344 1 1 27 VAL N N 17.061 -3.333 11.358 1.00 . A A . 27 VAL N 1 1 5 7345 1 1 27 VAL O O 14.321 -1.881 13.116 1.00 . A A . 27 VAL O 1 1 5 7346 1 1 28 ARG C C 12.586 -4.371 12.455 1.00 . A A . 28 ARG C 1 1 5 7347 1 1 28 ARG CA C 12.883 -3.413 11.310 1.00 . A A . 28 ARG CA 1 1 5 7348 1 1 28 ARG CB C 12.420 -4.030 9.987 1.00 . A A . 28 ARG CB 1 1 5 7349 1 1 28 ARG CD C 12.425 -3.885 7.475 1.00 . A A . 28 ARG CD 1 1 5 7350 1 1 28 ARG CG C 12.951 -3.274 8.771 1.00 . A A . 28 ARG CG 1 1 5 7351 1 1 28 ARG CZ C 10.355 -3.640 6.133 1.00 . A A . 28 ARG CZ 1 1 5 7352 1 1 28 ARG H H 14.843 -3.523 10.482 1.00 . A A . 28 ARG H 1 1 5 7353 1 1 28 ARG HA H 12.344 -2.483 11.491 1.00 . A A . 28 ARG HA 1 1 5 7354 1 1 28 ARG HB2 H 12.774 -5.060 9.931 1.00 . A A . 28 ARG HB2 1 1 5 7355 1 1 28 ARG HB3 H 11.329 -4.037 9.972 1.00 . A A . 28 ARG HB3 1 1 5 7356 1 1 28 ARG HD2 H 12.951 -3.425 6.639 1.00 . A A . 28 ARG HD2 1 1 5 7357 1 1 28 ARG HD3 H 12.636 -4.955 7.476 1.00 . A A . 28 ARG HD3 1 1 5 7358 1 1 28 ARG HE H 10.430 -3.555 8.152 1.00 . A A . 28 ARG HE 1 1 5 7359 1 1 28 ARG HG2 H 12.673 -2.221 8.833 1.00 . A A . 28 ARG HG2 1 1 5 7360 1 1 28 ARG HG3 H 14.038 -3.350 8.761 1.00 . A A . 28 ARG HG3 1 1 5 7361 1 1 28 ARG HH11 H 12.030 -3.939 5.017 1.00 . A A . 28 ARG HH11 1 1 5 7362 1 1 28 ARG HH12 H 10.543 -3.761 4.113 1.00 . A A . 28 ARG HH12 1 1 5 7363 1 1 28 ARG HH21 H 8.514 -3.320 6.934 1.00 . A A . 28 ARG HH21 1 1 5 7364 1 1 28 ARG HH22 H 8.565 -3.424 5.191 1.00 . A A . 28 ARG HH22 1 1 5 7365 1 1 28 ARG N N 14.312 -3.138 11.250 1.00 . A A . 28 ARG N 1 1 5 7366 1 1 28 ARG NE N 10.980 -3.677 7.314 1.00 . A A . 28 ARG NE 1 1 5 7367 1 1 28 ARG NH1 N 11.030 -3.791 4.997 1.00 . A A . 28 ARG NH1 1 1 5 7368 1 1 28 ARG NH2 N 9.040 -3.448 6.082 1.00 . A A . 28 ARG NH2 1 1 5 7369 1 1 28 ARG O O 11.524 -4.305 13.074 1.00 . A A . 28 ARG O 1 1 5 7370 1 1 29 TYR C C 14.119 -5.873 15.059 1.00 . A A . 29 TYR C 1 1 5 7371 1 1 29 TYR CA C 13.394 -6.265 13.775 1.00 . A A . 29 TYR CA 1 1 5 7372 1 1 29 TYR CB C 13.871 -7.606 13.231 1.00 . A A . 29 TYR CB 1 1 5 7373 1 1 29 TYR CD1 C 13.067 -7.693 10.836 1.00 . A A . 29 TYR CD1 1 1 5 7374 1 1 29 TYR CD2 C 11.978 -9.087 12.493 1.00 . A A . 29 TYR CD2 1 1 5 7375 1 1 29 TYR CE1 C 12.188 -8.159 9.849 1.00 . A A . 29 TYR CE1 1 1 5 7376 1 1 29 TYR CE2 C 11.102 -9.575 11.515 1.00 . A A . 29 TYR CE2 1 1 5 7377 1 1 29 TYR CG C 12.953 -8.143 12.157 1.00 . A A . 29 TYR CG 1 1 5 7378 1 1 29 TYR CZ C 11.201 -9.109 10.185 1.00 . A A . 29 TYR CZ 1 1 5 7379 1 1 29 TYR H H 14.384 -5.261 12.184 1.00 . A A . 29 TYR H 1 1 5 7380 1 1 29 TYR HA H 12.336 -6.362 14.022 1.00 . A A . 29 TYR HA 1 1 5 7381 1 1 29 TYR HB2 H 14.877 -7.496 12.824 1.00 . A A . 29 TYR HB2 1 1 5 7382 1 1 29 TYR HB3 H 13.912 -8.325 14.050 1.00 . A A . 29 TYR HB3 1 1 5 7383 1 1 29 TYR HD1 H 13.833 -6.978 10.574 1.00 . A A . 29 TYR HD1 1 1 5 7384 1 1 29 TYR HD2 H 11.903 -9.439 13.512 1.00 . A A . 29 TYR HD2 1 1 5 7385 1 1 29 TYR HE1 H 12.273 -7.791 8.837 1.00 . A A . 29 TYR HE1 1 1 5 7386 1 1 29 TYR HE2 H 10.351 -10.301 11.790 1.00 . A A . 29 TYR HE2 1 1 5 7387 1 1 29 TYR HH H 9.715 -10.216 9.574 1.00 . A A . 29 TYR HH 1 1 5 7388 1 1 29 TYR N N 13.536 -5.264 12.732 1.00 . A A . 29 TYR N 1 1 5 7389 1 1 29 TYR O O 13.958 -6.542 16.075 1.00 . A A . 29 TYR O 1 1 5 7390 1 1 29 TYR OH O 10.345 -9.577 9.231 1.00 . A A . 29 TYR OH 1 1 5 7391 1 1 30 GLN C C 14.784 -3.965 17.330 1.00 . A A . 30 GLN C 1 1 5 7392 1 1 30 GLN CA C 15.700 -4.359 16.174 1.00 . A A . 30 GLN CA 1 1 5 7393 1 1 30 GLN CB C 16.570 -3.192 15.708 1.00 . A A . 30 GLN CB 1 1 5 7394 1 1 30 GLN CD C 18.467 -1.647 16.157 1.00 . A A . 30 GLN CD 1 1 5 7395 1 1 30 GLN CG C 17.579 -2.733 16.755 1.00 . A A . 30 GLN CG 1 1 5 7396 1 1 30 GLN H H 15.004 -4.281 14.172 1.00 . A A . 30 GLN H 1 1 5 7397 1 1 30 GLN HA H 16.346 -5.174 16.499 1.00 . A A . 30 GLN HA 1 1 5 7398 1 1 30 GLN HB2 H 17.128 -3.511 14.827 1.00 . A A . 30 GLN HB2 1 1 5 7399 1 1 30 GLN HB3 H 15.934 -2.352 15.429 1.00 . A A . 30 GLN HB3 1 1 5 7400 1 1 30 GLN HE21 H 19.198 -2.940 14.771 1.00 . A A . 30 GLN HE21 1 1 5 7401 1 1 30 GLN HE22 H 19.792 -1.297 14.653 1.00 . A A . 30 GLN HE22 1 1 5 7402 1 1 30 GLN HG2 H 17.054 -2.344 17.627 1.00 . A A . 30 GLN HG2 1 1 5 7403 1 1 30 GLN HG3 H 18.197 -3.579 17.056 1.00 . A A . 30 GLN HG3 1 1 5 7404 1 1 30 GLN N N 14.915 -4.803 15.032 1.00 . A A . 30 GLN N 1 1 5 7405 1 1 30 GLN NE2 N 19.215 -1.990 15.110 1.00 . A A . 30 GLN NE2 1 1 5 7406 1 1 30 GLN O O 15.174 -4.060 18.492 1.00 . A A . 30 GLN O 1 1 5 7407 1 1 30 GLN OE1 O 18.482 -0.513 16.627 1.00 . A A . 30 GLN OE1 1 1 5 7408 1 1 31 HIS C C 11.789 -4.496 18.411 1.00 . A A . 31 HIS C 1 1 5 7409 1 1 31 HIS CA C 12.566 -3.236 18.037 1.00 . A A . 31 HIS CA 1 1 5 7410 1 1 31 HIS CB C 11.622 -2.153 17.514 1.00 . A A . 31 HIS CB 1 1 5 7411 1 1 31 HIS CD2 C 9.276 -2.058 18.509 1.00 . A A . 31 HIS CD2 1 1 5 7412 1 1 31 HIS CE1 C 9.675 -0.808 20.276 1.00 . A A . 31 HIS CE1 1 1 5 7413 1 1 31 HIS CG C 10.601 -1.727 18.531 1.00 . A A . 31 HIS CG 1 1 5 7414 1 1 31 HIS H H 13.314 -3.383 16.047 1.00 . A A . 31 HIS H 1 1 5 7415 1 1 31 HIS HA H 13.062 -2.861 18.933 1.00 . A A . 31 HIS HA 1 1 5 7416 1 1 31 HIS HB2 H 12.213 -1.283 17.225 1.00 . A A . 31 HIS HB2 1 1 5 7417 1 1 31 HIS HB3 H 11.103 -2.538 16.635 1.00 . A A . 31 HIS HB3 1 1 5 7418 1 1 31 HIS HD2 H 8.777 -2.667 17.770 1.00 . A A . 31 HIS HD2 1 1 5 7419 1 1 31 HIS HE1 H 9.520 -0.250 21.188 1.00 . A A . 31 HIS HE1 1 1 5 7420 1 1 31 HIS HE2 H 7.738 -1.523 19.887 1.00 . A A . 31 HIS HE2 1 1 5 7421 1 1 31 HIS N N 13.561 -3.525 17.017 1.00 . A A . 31 HIS N 1 1 5 7422 1 1 31 HIS ND1 N 10.858 -0.935 19.651 1.00 . A A . 31 HIS ND1 1 1 5 7423 1 1 31 HIS NE2 N 8.710 -1.471 19.614 1.00 . A A . 31 HIS NE2 1 1 5 7424 1 1 31 HIS O O 11.333 -4.630 19.544 1.00 . A A . 31 HIS O 1 1 5 7425 1 1 32 LYS C C 11.625 -7.663 18.537 1.00 . A A . 32 LYS C 1 1 5 7426 1 1 32 LYS CA C 10.861 -6.644 17.695 1.00 . A A . 32 LYS CA 1 1 5 7427 1 1 32 LYS CB C 10.461 -7.256 16.350 1.00 . A A . 32 LYS CB 1 1 5 7428 1 1 32 LYS CD C 9.251 -6.920 14.193 1.00 . A A . 32 LYS CD 1 1 5 7429 1 1 32 LYS CE C 8.462 -5.926 13.343 1.00 . A A . 32 LYS CE 1 1 5 7430 1 1 32 LYS CG C 9.657 -6.260 15.511 1.00 . A A . 32 LYS CG 1 1 5 7431 1 1 32 LYS H H 12.053 -5.291 16.554 1.00 . A A . 32 LYS H 1 1 5 7432 1 1 32 LYS HA H 9.952 -6.378 18.234 1.00 . A A . 32 LYS HA 1 1 5 7433 1 1 32 LYS HB2 H 11.358 -7.546 15.803 1.00 . A A . 32 LYS HB2 1 1 5 7434 1 1 32 LYS HB3 H 9.850 -8.141 16.524 1.00 . A A . 32 LYS HB3 1 1 5 7435 1 1 32 LYS HD2 H 10.146 -7.228 13.654 1.00 . A A . 32 LYS HD2 1 1 5 7436 1 1 32 LYS HD3 H 8.632 -7.793 14.402 1.00 . A A . 32 LYS HD3 1 1 5 7437 1 1 32 LYS HE2 H 7.582 -5.609 13.902 1.00 . A A . 32 LYS HE2 1 1 5 7438 1 1 32 LYS HE3 H 9.084 -5.055 13.143 1.00 . A A . 32 LYS HE3 1 1 5 7439 1 1 32 LYS HG2 H 8.765 -5.955 16.057 1.00 . A A . 32 LYS HG2 1 1 5 7440 1 1 32 LYS HG3 H 10.267 -5.382 15.299 1.00 . A A . 32 LYS HG3 1 1 5 7441 1 1 32 LYS HZ1 H 7.517 -5.864 11.523 1.00 . A A . 32 LYS HZ1 1 1 5 7442 1 1 32 LYS HZ2 H 8.852 -6.823 11.537 1.00 . A A . 32 LYS HZ2 1 1 5 7443 1 1 32 LYS HZ3 H 7.458 -7.338 12.245 1.00 . A A . 32 LYS HZ3 1 1 5 7444 1 1 32 LYS N N 11.636 -5.430 17.464 1.00 . A A . 32 LYS N 1 1 5 7445 1 1 32 LYS NZ N 8.042 -6.535 12.067 1.00 . A A . 32 LYS NZ 1 1 5 7446 1 1 32 LYS O O 11.054 -8.271 19.442 1.00 . A A . 32 LYS O 1 1 5 7447 1 1 33 VAL C C 14.171 -8.313 20.322 1.00 . A A . 33 VAL C 1 1 5 7448 1 1 33 VAL CA C 13.700 -8.856 18.979 1.00 . A A . 33 VAL CA 1 1 5 7449 1 1 33 VAL CB C 14.882 -9.366 18.146 1.00 . A A . 33 VAL CB 1 1 5 7450 1 1 33 VAL CG1 C 14.413 -9.851 16.775 1.00 . A A . 33 VAL CG1 1 1 5 7451 1 1 33 VAL CG2 C 15.974 -8.312 17.978 1.00 . A A . 33 VAL CG2 1 1 5 7452 1 1 33 VAL H H 13.367 -7.329 17.525 1.00 . A A . 33 VAL H 1 1 5 7453 1 1 33 VAL HA H 13.052 -9.711 19.171 1.00 . A A . 33 VAL HA 1 1 5 7454 1 1 33 VAL HB H 15.317 -10.213 18.676 1.00 . A A . 33 VAL HB 1 1 5 7455 1 1 33 VAL HG11 H 13.646 -10.614 16.907 1.00 . A A . 33 VAL HG11 1 1 5 7456 1 1 33 VAL HG12 H 13.998 -9.021 16.202 1.00 . A A . 33 VAL HG12 1 1 5 7457 1 1 33 VAL HG13 H 15.255 -10.274 16.228 1.00 . A A . 33 VAL HG13 1 1 5 7458 1 1 33 VAL HG21 H 15.574 -7.418 17.500 1.00 . A A . 33 VAL HG21 1 1 5 7459 1 1 33 VAL HG22 H 16.379 -8.051 18.956 1.00 . A A . 33 VAL HG22 1 1 5 7460 1 1 33 VAL HG23 H 16.774 -8.727 17.364 1.00 . A A . 33 VAL HG23 1 1 5 7461 1 1 33 VAL N N 12.918 -7.863 18.256 1.00 . A A . 33 VAL N 1 1 5 7462 1 1 33 VAL O O 14.403 -9.087 21.244 1.00 . A A . 33 VAL O 1 1 5 7463 1 1 34 ALA C C 13.529 -6.488 22.713 1.00 . A A . 34 ALA C 1 1 5 7464 1 1 34 ALA CA C 14.690 -6.395 21.723 1.00 . A A . 34 ALA CA 1 1 5 7465 1 1 34 ALA CB C 15.107 -4.942 21.513 1.00 . A A . 34 ALA CB 1 1 5 7466 1 1 34 ALA H H 14.156 -6.383 19.657 1.00 . A A . 34 ALA H 1 1 5 7467 1 1 34 ALA HA H 15.540 -6.943 22.126 1.00 . A A . 34 ALA HA 1 1 5 7468 1 1 34 ALA HB1 H 14.269 -4.371 21.113 1.00 . A A . 34 ALA HB1 1 1 5 7469 1 1 34 ALA HB2 H 15.426 -4.512 22.461 1.00 . A A . 34 ALA HB2 1 1 5 7470 1 1 34 ALA HB3 H 15.939 -4.902 20.811 1.00 . A A . 34 ALA HB3 1 1 5 7471 1 1 34 ALA N N 14.311 -6.989 20.451 1.00 . A A . 34 ALA N 1 1 5 7472 1 1 34 ALA O O 13.749 -6.435 23.922 1.00 . A A . 34 ALA O 1 1 5 7473 1 1 35 SER C C 11.040 -8.152 23.658 1.00 . A A . 35 SER C 1 1 5 7474 1 1 35 SER CA C 11.125 -6.753 23.060 1.00 . A A . 35 SER CA 1 1 5 7475 1 1 35 SER CB C 9.879 -6.470 22.226 1.00 . A A . 35 SER CB 1 1 5 7476 1 1 35 SER H H 12.170 -6.657 21.208 1.00 . A A . 35 SER H 1 1 5 7477 1 1 35 SER HA H 11.184 -6.022 23.866 1.00 . A A . 35 SER HA 1 1 5 7478 1 1 35 SER HB2 H 9.976 -5.492 21.755 1.00 . A A . 35 SER HB2 1 1 5 7479 1 1 35 SER HB3 H 9.781 -7.232 21.451 1.00 . A A . 35 SER HB3 1 1 5 7480 1 1 35 SER HG H 7.966 -6.278 22.512 1.00 . A A . 35 SER HG 1 1 5 7481 1 1 35 SER N N 12.298 -6.631 22.210 1.00 . A A . 35 SER N 1 1 5 7482 1 1 35 SER O O 10.717 -8.305 24.833 1.00 . A A . 35 SER O 1 1 5 7483 1 1 35 SER OG O 8.729 -6.497 23.051 1.00 . A A . 35 SER OG 1 1 5 7484 1 1 36 LEU C C 12.492 -10.999 24.049 1.00 . A A . 36 LEU C 1 1 5 7485 1 1 36 LEU CA C 11.234 -10.551 23.314 1.00 . A A . 36 LEU CA 1 1 5 7486 1 1 36 LEU CB C 10.875 -11.473 22.141 1.00 . A A . 36 LEU CB 1 1 5 7487 1 1 36 LEU CD1 C 13.015 -12.663 21.406 1.00 . A A . 36 LEU CD1 1 1 5 7488 1 1 36 LEU CD2 C 11.324 -11.995 19.757 1.00 . A A . 36 LEU CD2 1 1 5 7489 1 1 36 LEU CG C 11.972 -11.594 21.080 1.00 . A A . 36 LEU CG 1 1 5 7490 1 1 36 LEU H H 11.604 -8.990 21.897 1.00 . A A . 36 LEU H 1 1 5 7491 1 1 36 LEU HA H 10.410 -10.604 24.027 1.00 . A A . 36 LEU HA 1 1 5 7492 1 1 36 LEU HB2 H 10.650 -12.468 22.527 1.00 . A A . 36 LEU HB2 1 1 5 7493 1 1 36 LEU HB3 H 9.974 -11.076 21.675 1.00 . A A . 36 LEU HB3 1 1 5 7494 1 1 36 LEU HD11 H 13.550 -12.418 22.322 1.00 . A A . 36 LEU HD11 1 1 5 7495 1 1 36 LEU HD12 H 12.526 -13.629 21.528 1.00 . A A . 36 LEU HD12 1 1 5 7496 1 1 36 LEU HD13 H 13.736 -12.723 20.590 1.00 . A A . 36 LEU HD13 1 1 5 7497 1 1 36 LEU HD21 H 12.091 -12.081 18.987 1.00 . A A . 36 LEU HD21 1 1 5 7498 1 1 36 LEU HD22 H 10.820 -12.954 19.880 1.00 . A A . 36 LEU HD22 1 1 5 7499 1 1 36 LEU HD23 H 10.602 -11.233 19.462 1.00 . A A . 36 LEU HD23 1 1 5 7500 1 1 36 LEU HG H 12.460 -10.627 20.956 1.00 . A A . 36 LEU HG 1 1 5 7501 1 1 36 LEU N N 11.329 -9.177 22.850 1.00 . A A . 36 LEU N 1 1 5 7502 1 1 36 LEU O O 12.416 -11.904 24.876 1.00 . A A . 36 LEU O 1 1 5 7503 1 1 37 VAL C C 15.110 -10.052 25.718 1.00 . A A . 37 VAL C 1 1 5 7504 1 1 37 VAL CA C 14.888 -10.794 24.404 1.00 . A A . 37 VAL CA 1 1 5 7505 1 1 37 VAL CB C 16.059 -10.668 23.423 1.00 . A A . 37 VAL CB 1 1 5 7506 1 1 37 VAL CG1 C 16.583 -9.243 23.323 1.00 . A A . 37 VAL CG1 1 1 5 7507 1 1 37 VAL CG2 C 17.214 -11.569 23.848 1.00 . A A . 37 VAL CG2 1 1 5 7508 1 1 37 VAL H H 13.666 -9.638 23.082 1.00 . A A . 37 VAL H 1 1 5 7509 1 1 37 VAL HA H 14.792 -11.854 24.639 1.00 . A A . 37 VAL HA 1 1 5 7510 1 1 37 VAL HB H 15.717 -10.982 22.437 1.00 . A A . 37 VAL HB 1 1 5 7511 1 1 37 VAL HG11 H 15.742 -8.549 23.307 1.00 . A A . 37 VAL HG11 1 1 5 7512 1 1 37 VAL HG12 H 17.224 -9.027 24.176 1.00 . A A . 37 VAL HG12 1 1 5 7513 1 1 37 VAL HG13 H 17.169 -9.147 22.409 1.00 . A A . 37 VAL HG13 1 1 5 7514 1 1 37 VAL HG21 H 18.006 -11.522 23.101 1.00 . A A . 37 VAL HG21 1 1 5 7515 1 1 37 VAL HG22 H 17.605 -11.238 24.809 1.00 . A A . 37 VAL HG22 1 1 5 7516 1 1 37 VAL HG23 H 16.855 -12.594 23.933 1.00 . A A . 37 VAL HG23 1 1 5 7517 1 1 37 VAL N N 13.643 -10.385 23.761 1.00 . A A . 37 VAL N 1 1 5 7518 1 1 37 VAL O O 15.888 -10.507 26.553 1.00 . A A . 37 VAL O 1 1 5 7519 1 1 38 SER C C 13.742 -9.059 28.266 1.00 . A A . 38 SER C 1 1 5 7520 1 1 38 SER CA C 14.466 -8.228 27.203 1.00 . A A . 38 SER CA 1 1 5 7521 1 1 38 SER CB C 13.822 -6.846 27.062 1.00 . A A . 38 SER CB 1 1 5 7522 1 1 38 SER H H 13.866 -8.531 25.180 1.00 . A A . 38 SER H 1 1 5 7523 1 1 38 SER HA H 15.505 -8.098 27.507 1.00 . A A . 38 SER HA 1 1 5 7524 1 1 38 SER HB2 H 14.308 -6.291 26.259 1.00 . A A . 38 SER HB2 1 1 5 7525 1 1 38 SER HB3 H 12.764 -6.958 26.821 1.00 . A A . 38 SER HB3 1 1 5 7526 1 1 38 SER HG H 13.527 -6.607 28.973 1.00 . A A . 38 SER HG 1 1 5 7527 1 1 38 SER N N 14.430 -8.920 25.922 1.00 . A A . 38 SER N 1 1 5 7528 1 1 38 SER O O 13.791 -8.745 29.455 1.00 . A A . 38 SER O 1 1 5 7529 1 1 38 SER OG O 13.958 -6.119 28.266 1.00 . A A . 38 SER OG 1 1 5 7530 1 1 39 ARG C C 13.268 -12.214 29.138 1.00 . A A . 39 ARG C 1 1 5 7531 1 1 39 ARG CA C 12.362 -11.059 28.712 1.00 . A A . 39 ARG CA 1 1 5 7532 1 1 39 ARG CB C 11.100 -11.573 28.013 1.00 . A A . 39 ARG CB 1 1 5 7533 1 1 39 ARG CD C 9.066 -10.921 26.680 1.00 . A A . 39 ARG CD 1 1 5 7534 1 1 39 ARG CG C 10.296 -10.410 27.426 1.00 . A A . 39 ARG CG 1 1 5 7535 1 1 39 ARG CZ C 7.230 -9.862 25.382 1.00 . A A . 39 ARG CZ 1 1 5 7536 1 1 39 ARG H H 13.027 -10.313 26.842 1.00 . A A . 39 ARG H 1 1 5 7537 1 1 39 ARG HA H 12.054 -10.525 29.610 1.00 . A A . 39 ARG HA 1 1 5 7538 1 1 39 ARG HB2 H 11.393 -12.248 27.209 1.00 . A A . 39 ARG HB2 1 1 5 7539 1 1 39 ARG HB3 H 10.486 -12.124 28.726 1.00 . A A . 39 ARG HB3 1 1 5 7540 1 1 39 ARG HD2 H 9.365 -11.728 26.011 1.00 . A A . 39 ARG HD2 1 1 5 7541 1 1 39 ARG HD3 H 8.342 -11.304 27.399 1.00 . A A . 39 ARG HD3 1 1 5 7542 1 1 39 ARG HE H 9.050 -9.034 25.695 1.00 . A A . 39 ARG HE 1 1 5 7543 1 1 39 ARG HG2 H 9.988 -9.740 28.228 1.00 . A A . 39 ARG HG2 1 1 5 7544 1 1 39 ARG HG3 H 10.918 -9.860 26.720 1.00 . A A . 39 ARG HG3 1 1 5 7545 1 1 39 ARG HH11 H 6.751 -11.677 26.149 1.00 . A A . 39 ARG HH11 1 1 5 7546 1 1 39 ARG HH12 H 5.497 -10.909 25.199 1.00 . A A . 39 ARG HH12 1 1 5 7547 1 1 39 ARG HH21 H 7.403 -8.042 24.491 1.00 . A A . 39 ARG HH21 1 1 5 7548 1 1 39 ARG HH22 H 5.861 -8.835 24.281 1.00 . A A . 39 ARG HH22 1 1 5 7549 1 1 39 ARG N N 13.064 -10.132 27.835 1.00 . A A . 39 ARG N 1 1 5 7550 1 1 39 ARG NE N 8.470 -9.841 25.880 1.00 . A A . 39 ARG NE 1 1 5 7551 1 1 39 ARG NH1 N 6.426 -10.898 25.593 1.00 . A A . 39 ARG NH1 1 1 5 7552 1 1 39 ARG NH2 N 6.795 -8.831 24.663 1.00 . A A . 39 ARG NH2 1 1 5 7553 1 1 39 ARG O O 12.853 -13.051 29.938 1.00 . A A . 39 ARG O 1 1 5 7554 1 1 40 TYR C C 16.746 -12.718 29.531 1.00 . A A . 40 TYR C 1 1 5 7555 1 1 40 TYR CA C 15.460 -13.308 28.944 1.00 . A A . 40 TYR CA 1 1 5 7556 1 1 40 TYR CB C 15.767 -14.142 27.700 1.00 . A A . 40 TYR CB 1 1 5 7557 1 1 40 TYR CD1 C 14.232 -16.153 27.731 1.00 . A A . 40 TYR CD1 1 1 5 7558 1 1 40 TYR CD2 C 13.825 -14.399 26.102 1.00 . A A . 40 TYR CD2 1 1 5 7559 1 1 40 TYR CE1 C 13.125 -16.863 27.246 1.00 . A A . 40 TYR CE1 1 1 5 7560 1 1 40 TYR CE2 C 12.722 -15.105 25.605 1.00 . A A . 40 TYR CE2 1 1 5 7561 1 1 40 TYR CG C 14.580 -14.917 27.166 1.00 . A A . 40 TYR CG 1 1 5 7562 1 1 40 TYR CZ C 12.362 -16.338 26.183 1.00 . A A . 40 TYR CZ 1 1 5 7563 1 1 40 TYR H H 14.781 -11.556 27.949 1.00 . A A . 40 TYR H 1 1 5 7564 1 1 40 TYR HA H 15.032 -13.966 29.700 1.00 . A A . 40 TYR HA 1 1 5 7565 1 1 40 TYR HB2 H 16.142 -13.485 26.915 1.00 . A A . 40 TYR HB2 1 1 5 7566 1 1 40 TYR HB3 H 16.552 -14.856 27.947 1.00 . A A . 40 TYR HB3 1 1 5 7567 1 1 40 TYR HD1 H 14.828 -16.563 28.534 1.00 . A A . 40 TYR HD1 1 1 5 7568 1 1 40 TYR HD2 H 14.093 -13.451 25.659 1.00 . A A . 40 TYR HD2 1 1 5 7569 1 1 40 TYR HE1 H 12.853 -17.813 27.683 1.00 . A A . 40 TYR HE1 1 1 5 7570 1 1 40 TYR HE2 H 12.153 -14.706 24.779 1.00 . A A . 40 TYR HE2 1 1 5 7571 1 1 40 TYR HH H 10.836 -16.578 24.999 1.00 . A A . 40 TYR HH 1 1 5 7572 1 1 40 TYR N N 14.498 -12.264 28.610 1.00 . A A . 40 TYR N 1 1 5 7573 1 1 40 TYR O O 17.513 -13.447 30.158 1.00 . A A . 40 TYR O 1 1 5 7574 1 1 40 TYR OH O 11.283 -17.029 25.719 1.00 . A A . 40 TYR OH 1 1 5 7575 1 1 41 VAL C C 17.695 -9.320 30.376 1.00 . A A . 41 VAL C 1 1 5 7576 1 1 41 VAL CA C 18.130 -10.715 29.934 1.00 . A A . 41 VAL CA 1 1 5 7577 1 1 41 VAL CB C 19.318 -10.629 28.960 1.00 . A A . 41 VAL CB 1 1 5 7578 1 1 41 VAL CG1 C 19.997 -11.987 28.799 1.00 . A A . 41 VAL CG1 1 1 5 7579 1 1 41 VAL CG2 C 18.893 -10.113 27.583 1.00 . A A . 41 VAL CG2 1 1 5 7580 1 1 41 VAL H H 16.359 -10.871 28.771 1.00 . A A . 41 VAL H 1 1 5 7581 1 1 41 VAL HA H 18.456 -11.262 30.818 1.00 . A A . 41 VAL HA 1 1 5 7582 1 1 41 VAL HB H 20.051 -9.931 29.365 1.00 . A A . 41 VAL HB 1 1 5 7583 1 1 41 VAL HG11 H 19.303 -12.705 28.364 1.00 . A A . 41 VAL HG11 1 1 5 7584 1 1 41 VAL HG12 H 20.866 -11.885 28.148 1.00 . A A . 41 VAL HG12 1 1 5 7585 1 1 41 VAL HG13 H 20.328 -12.354 29.772 1.00 . A A . 41 VAL HG13 1 1 5 7586 1 1 41 VAL HG21 H 18.225 -10.834 27.110 1.00 . A A . 41 VAL HG21 1 1 5 7587 1 1 41 VAL HG22 H 18.385 -9.154 27.688 1.00 . A A . 41 VAL HG22 1 1 5 7588 1 1 41 VAL HG23 H 19.775 -9.981 26.957 1.00 . A A . 41 VAL HG23 1 1 5 7589 1 1 41 VAL N N 16.991 -11.415 29.341 1.00 . A A . 41 VAL N 1 1 5 7590 1 1 41 VAL O O 16.754 -8.766 29.809 1.00 . A A . 41 VAL O 1 1 5 7591 1 1 42 PRO C C 18.352 -6.327 30.909 1.00 . A A . 42 PRO C 1 1 5 7592 1 1 42 PRO CA C 18.032 -7.429 31.917 1.00 . A A . 42 PRO CA 1 1 5 7593 1 1 42 PRO CB C 18.875 -7.293 33.187 1.00 . A A . 42 PRO CB 1 1 5 7594 1 1 42 PRO CD C 19.490 -9.311 32.087 1.00 . A A . 42 PRO CD 1 1 5 7595 1 1 42 PRO CG C 20.098 -8.148 32.869 1.00 . A A . 42 PRO CG 1 1 5 7596 1 1 42 PRO HA H 16.974 -7.380 32.176 1.00 . A A . 42 PRO HA 1 1 5 7597 1 1 42 PRO HB2 H 19.138 -6.257 33.397 1.00 . A A . 42 PRO HB2 1 1 5 7598 1 1 42 PRO HB3 H 18.336 -7.730 34.027 1.00 . A A . 42 PRO HB3 1 1 5 7599 1 1 42 PRO HD2 H 20.224 -9.722 31.394 1.00 . A A . 42 PRO HD2 1 1 5 7600 1 1 42 PRO HD3 H 19.137 -10.076 32.778 1.00 . A A . 42 PRO HD3 1 1 5 7601 1 1 42 PRO HG2 H 20.771 -7.588 32.220 1.00 . A A . 42 PRO HG2 1 1 5 7602 1 1 42 PRO HG3 H 20.607 -8.485 33.771 1.00 . A A . 42 PRO HG3 1 1 5 7603 1 1 42 PRO N N 18.360 -8.740 31.383 1.00 . A A . 42 PRO N 1 1 5 7604 1 1 42 PRO O O 19.060 -6.558 29.928 1.00 . A A . 42 PRO O 1 1 5 7605 1 1 43 SER C C 19.425 -3.543 30.090 1.00 . A A . 43 SER C 1 1 5 7606 1 1 43 SER CA C 17.973 -3.999 30.240 1.00 . A A . 43 SER CA 1 1 5 7607 1 1 43 SER CB C 17.112 -2.838 30.733 1.00 . A A . 43 SER CB 1 1 5 7608 1 1 43 SER H H 17.298 -4.975 31.999 1.00 . A A . 43 SER H 1 1 5 7609 1 1 43 SER HA H 17.611 -4.306 29.259 1.00 . A A . 43 SER HA 1 1 5 7610 1 1 43 SER HB2 H 17.485 -2.490 31.697 1.00 . A A . 43 SER HB2 1 1 5 7611 1 1 43 SER HB3 H 17.162 -2.018 30.016 1.00 . A A . 43 SER HB3 1 1 5 7612 1 1 43 SER HG H 15.244 -2.502 31.152 1.00 . A A . 43 SER HG 1 1 5 7613 1 1 43 SER N N 17.830 -5.121 31.153 1.00 . A A . 43 SER N 1 1 5 7614 1 1 43 SER O O 19.723 -2.743 29.204 1.00 . A A . 43 SER O 1 1 5 7615 1 1 43 SER OG O 15.769 -3.255 30.869 1.00 . A A . 43 SER OG 1 1 5 7616 1 1 44 GLY C C 22.509 -4.619 29.917 1.00 . A A . 44 GLY C 1 1 5 7617 1 1 44 GLY CA C 21.744 -3.687 30.854 1.00 . A A . 44 GLY CA 1 1 5 7618 1 1 44 GLY H H 20.042 -4.673 31.664 1.00 . A A . 44 GLY H 1 1 5 7619 1 1 44 GLY HA2 H 21.843 -2.662 30.498 1.00 . A A . 44 GLY HA2 1 1 5 7620 1 1 44 GLY HA3 H 22.177 -3.764 31.851 1.00 . A A . 44 GLY HA3 1 1 5 7621 1 1 44 GLY N N 20.332 -4.033 30.937 1.00 . A A . 44 GLY N 1 1 5 7622 1 1 44 GLY O O 23.607 -4.284 29.475 1.00 . A A . 44 GLY O 1 1 5 7623 1 1 45 ASP C C 21.737 -7.002 27.473 1.00 . A A . 45 ASP C 1 1 5 7624 1 1 45 ASP CA C 22.557 -6.773 28.742 1.00 . A A . 45 ASP CA 1 1 5 7625 1 1 45 ASP CB C 22.742 -8.075 29.519 1.00 . A A . 45 ASP CB 1 1 5 7626 1 1 45 ASP CG C 23.760 -7.912 30.646 1.00 . A A . 45 ASP CG 1 1 5 7627 1 1 45 ASP H H 21.030 -6.016 30.001 1.00 . A A . 45 ASP H 1 1 5 7628 1 1 45 ASP HA H 23.543 -6.417 28.442 1.00 . A A . 45 ASP HA 1 1 5 7629 1 1 45 ASP HB2 H 21.781 -8.381 29.933 1.00 . A A . 45 ASP HB2 1 1 5 7630 1 1 45 ASP HB3 H 23.091 -8.846 28.832 1.00 . A A . 45 ASP HB3 1 1 5 7631 1 1 45 ASP N N 21.934 -5.788 29.613 1.00 . A A . 45 ASP N 1 1 5 7632 1 1 45 ASP O O 22.173 -7.719 26.574 1.00 . A A . 45 ASP O 1 1 5 7633 1 1 45 ASP OD1 O 24.972 -7.948 30.345 1.00 . A A . 45 ASP OD1 1 1 5 7634 1 1 45 ASP OD2 O 23.317 -7.752 31.804 1.00 . A A . 45 ASP OD2 1 1 5 7635 1 1 46 VAL C C 20.222 -6.005 24.933 1.00 . A A . 46 VAL C 1 1 5 7636 1 1 46 VAL CA C 19.671 -6.603 26.236 1.00 . A A . 46 VAL CA 1 1 5 7637 1 1 46 VAL CB C 18.258 -6.096 26.559 1.00 . A A . 46 VAL CB 1 1 5 7638 1 1 46 VAL CG1 C 18.127 -4.575 26.553 1.00 . A A . 46 VAL CG1 1 1 5 7639 1 1 46 VAL CG2 C 17.259 -6.653 25.554 1.00 . A A . 46 VAL CG2 1 1 5 7640 1 1 46 VAL H H 20.233 -5.798 28.130 1.00 . A A . 46 VAL H 1 1 5 7641 1 1 46 VAL HA H 19.586 -7.678 26.080 1.00 . A A . 46 VAL HA 1 1 5 7642 1 1 46 VAL HB H 17.965 -6.466 27.542 1.00 . A A . 46 VAL HB 1 1 5 7643 1 1 46 VAL HG11 H 18.372 -4.182 25.566 1.00 . A A . 46 VAL HG11 1 1 5 7644 1 1 46 VAL HG12 H 17.097 -4.316 26.797 1.00 . A A . 46 VAL HG12 1 1 5 7645 1 1 46 VAL HG13 H 18.792 -4.149 27.303 1.00 . A A . 46 VAL HG13 1 1 5 7646 1 1 46 VAL HG21 H 17.563 -6.402 24.538 1.00 . A A . 46 VAL HG21 1 1 5 7647 1 1 46 VAL HG22 H 17.203 -7.734 25.682 1.00 . A A . 46 VAL HG22 1 1 5 7648 1 1 46 VAL HG23 H 16.273 -6.226 25.742 1.00 . A A . 46 VAL HG23 1 1 5 7649 1 1 46 VAL N N 20.546 -6.401 27.382 1.00 . A A . 46 VAL N 1 1 5 7650 1 1 46 VAL O O 19.964 -6.591 23.884 1.00 . A A . 46 VAL O 1 1 5 7651 1 1 47 PRO C C 22.539 -5.068 23.030 1.00 . A A . 47 PRO C 1 1 5 7652 1 1 47 PRO CA C 21.382 -4.293 23.654 1.00 . A A . 47 PRO CA 1 1 5 7653 1 1 47 PRO CB C 21.808 -2.872 24.009 1.00 . A A . 47 PRO CB 1 1 5 7654 1 1 47 PRO CD C 21.443 -4.086 26.034 1.00 . A A . 47 PRO CD 1 1 5 7655 1 1 47 PRO CG C 22.368 -3.034 25.420 1.00 . A A . 47 PRO CG 1 1 5 7656 1 1 47 PRO HA H 20.546 -4.267 22.954 1.00 . A A . 47 PRO HA 1 1 5 7657 1 1 47 PRO HB2 H 22.556 -2.480 23.320 1.00 . A A . 47 PRO HB2 1 1 5 7658 1 1 47 PRO HB3 H 20.930 -2.226 24.038 1.00 . A A . 47 PRO HB3 1 1 5 7659 1 1 47 PRO HD2 H 22.013 -4.682 26.746 1.00 . A A . 47 PRO HD2 1 1 5 7660 1 1 47 PRO HD3 H 20.609 -3.591 26.530 1.00 . A A . 47 PRO HD3 1 1 5 7661 1 1 47 PRO HG2 H 23.385 -3.422 25.369 1.00 . A A . 47 PRO HG2 1 1 5 7662 1 1 47 PRO HG3 H 22.341 -2.094 25.972 1.00 . A A . 47 PRO HG3 1 1 5 7663 1 1 47 PRO N N 20.963 -4.884 24.916 1.00 . A A . 47 PRO N 1 1 5 7664 1 1 47 PRO O O 22.719 -5.031 21.814 1.00 . A A . 47 PRO O 1 1 5 7665 1 1 48 ASP C C 24.055 -7.863 22.811 1.00 . A A . 48 ASP C 1 1 5 7666 1 1 48 ASP CA C 24.481 -6.504 23.359 1.00 . A A . 48 ASP CA 1 1 5 7667 1 1 48 ASP CB C 25.485 -6.672 24.498 1.00 . A A . 48 ASP CB 1 1 5 7668 1 1 48 ASP CG C 26.782 -7.311 24.006 1.00 . A A . 48 ASP CG 1 1 5 7669 1 1 48 ASP H H 23.132 -5.788 24.840 1.00 . A A . 48 ASP H 1 1 5 7670 1 1 48 ASP HA H 24.950 -5.933 22.557 1.00 . A A . 48 ASP HA 1 1 5 7671 1 1 48 ASP HB2 H 25.710 -5.692 24.919 1.00 . A A . 48 ASP HB2 1 1 5 7672 1 1 48 ASP HB3 H 25.041 -7.299 25.271 1.00 . A A . 48 ASP HB3 1 1 5 7673 1 1 48 ASP N N 23.329 -5.767 23.850 1.00 . A A . 48 ASP N 1 1 5 7674 1 1 48 ASP O O 24.681 -8.386 21.892 1.00 . A A . 48 ASP O 1 1 5 7675 1 1 48 ASP OD1 O 27.524 -6.619 23.273 1.00 . A A . 48 ASP OD1 1 1 5 7676 1 1 48 ASP OD2 O 27.021 -8.488 24.363 1.00 . A A . 48 ASP OD2 1 1 5 7677 1 1 49 VAL C C 21.673 -9.515 21.621 1.00 . A A . 49 VAL C 1 1 5 7678 1 1 49 VAL CA C 22.461 -9.708 22.914 1.00 . A A . 49 VAL CA 1 1 5 7679 1 1 49 VAL CB C 21.611 -10.331 24.027 1.00 . A A . 49 VAL CB 1 1 5 7680 1 1 49 VAL CG1 C 20.901 -11.598 23.549 1.00 . A A . 49 VAL CG1 1 1 5 7681 1 1 49 VAL CG2 C 22.498 -10.712 25.212 1.00 . A A . 49 VAL CG2 1 1 5 7682 1 1 49 VAL H H 22.517 -7.968 24.140 1.00 . A A . 49 VAL H 1 1 5 7683 1 1 49 VAL HA H 23.299 -10.372 22.700 1.00 . A A . 49 VAL HA 1 1 5 7684 1 1 49 VAL HB H 20.865 -9.607 24.353 1.00 . A A . 49 VAL HB 1 1 5 7685 1 1 49 VAL HG11 H 20.343 -12.030 24.380 1.00 . A A . 49 VAL HG11 1 1 5 7686 1 1 49 VAL HG12 H 20.207 -11.354 22.744 1.00 . A A . 49 VAL HG12 1 1 5 7687 1 1 49 VAL HG13 H 21.636 -12.320 23.191 1.00 . A A . 49 VAL HG13 1 1 5 7688 1 1 49 VAL HG21 H 23.238 -11.448 24.896 1.00 . A A . 49 VAL HG21 1 1 5 7689 1 1 49 VAL HG22 H 23.012 -9.829 25.589 1.00 . A A . 49 VAL HG22 1 1 5 7690 1 1 49 VAL HG23 H 21.883 -11.135 26.006 1.00 . A A . 49 VAL HG23 1 1 5 7691 1 1 49 VAL N N 22.983 -8.433 23.373 1.00 . A A . 49 VAL N 1 1 5 7692 1 1 49 VAL O O 21.579 -10.441 20.817 1.00 . A A . 49 VAL O 1 1 5 7693 1 1 50 VAL C C 21.448 -7.853 19.041 1.00 . A A . 50 VAL C 1 1 5 7694 1 1 50 VAL CA C 20.423 -8.019 20.155 1.00 . A A . 50 VAL CA 1 1 5 7695 1 1 50 VAL CB C 19.583 -6.747 20.319 1.00 . A A . 50 VAL CB 1 1 5 7696 1 1 50 VAL CG1 C 19.079 -6.236 18.968 1.00 . A A . 50 VAL CG1 1 1 5 7697 1 1 50 VAL CG2 C 18.368 -7.049 21.196 1.00 . A A . 50 VAL CG2 1 1 5 7698 1 1 50 VAL H H 21.156 -7.608 22.117 1.00 . A A . 50 VAL H 1 1 5 7699 1 1 50 VAL HA H 19.766 -8.849 19.893 1.00 . A A . 50 VAL HA 1 1 5 7700 1 1 50 VAL HB H 20.186 -5.971 20.790 1.00 . A A . 50 VAL HB 1 1 5 7701 1 1 50 VAL HG11 H 19.916 -5.930 18.341 1.00 . A A . 50 VAL HG11 1 1 5 7702 1 1 50 VAL HG12 H 18.516 -7.022 18.462 1.00 . A A . 50 VAL HG12 1 1 5 7703 1 1 50 VAL HG13 H 18.428 -5.377 19.128 1.00 . A A . 50 VAL HG13 1 1 5 7704 1 1 50 VAL HG21 H 18.690 -7.490 22.139 1.00 . A A . 50 VAL HG21 1 1 5 7705 1 1 50 VAL HG22 H 17.830 -6.125 21.405 1.00 . A A . 50 VAL HG22 1 1 5 7706 1 1 50 VAL HG23 H 17.715 -7.749 20.676 1.00 . A A . 50 VAL HG23 1 1 5 7707 1 1 50 VAL N N 21.107 -8.323 21.405 1.00 . A A . 50 VAL N 1 1 5 7708 1 1 50 VAL O O 21.192 -8.231 17.901 1.00 . A A . 50 VAL O 1 1 5 7709 1 1 51 GLN C C 24.276 -8.480 18.036 1.00 . A A . 51 GLN C 1 1 5 7710 1 1 51 GLN CA C 23.663 -7.125 18.369 1.00 . A A . 51 GLN CA 1 1 5 7711 1 1 51 GLN CB C 24.707 -6.141 18.897 1.00 . A A . 51 GLN CB 1 1 5 7712 1 1 51 GLN CD C 26.795 -4.837 18.291 1.00 . A A . 51 GLN CD 1 1 5 7713 1 1 51 GLN CG C 25.817 -5.926 17.869 1.00 . A A . 51 GLN CG 1 1 5 7714 1 1 51 GLN H H 22.783 -6.963 20.301 1.00 . A A . 51 GLN H 1 1 5 7715 1 1 51 GLN HA H 23.234 -6.720 17.453 1.00 . A A . 51 GLN HA 1 1 5 7716 1 1 51 GLN HB2 H 24.225 -5.186 19.103 1.00 . A A . 51 GLN HB2 1 1 5 7717 1 1 51 GLN HB3 H 25.139 -6.535 19.817 1.00 . A A . 51 GLN HB3 1 1 5 7718 1 1 51 GLN HE21 H 27.886 -5.083 16.592 1.00 . A A . 51 GLN HE21 1 1 5 7719 1 1 51 GLN HE22 H 28.472 -3.859 17.694 1.00 . A A . 51 GLN HE22 1 1 5 7720 1 1 51 GLN HG2 H 26.368 -6.859 17.743 1.00 . A A . 51 GLN HG2 1 1 5 7721 1 1 51 GLN HG3 H 25.372 -5.656 16.912 1.00 . A A . 51 GLN HG3 1 1 5 7722 1 1 51 GLN N N 22.618 -7.290 19.361 1.00 . A A . 51 GLN N 1 1 5 7723 1 1 51 GLN NE2 N 27.798 -4.573 17.459 1.00 . A A . 51 GLN NE2 1 1 5 7724 1 1 51 GLN O O 24.522 -8.771 16.869 1.00 . A A . 51 GLN O 1 1 5 7725 1 1 51 GLN OE1 O 26.663 -4.231 19.352 1.00 . A A . 51 GLN OE1 1 1 5 7726 1 1 52 GLU C C 24.080 -11.497 18.028 1.00 . A A . 52 GLU C 1 1 5 7727 1 1 52 GLU CA C 25.087 -10.634 18.783 1.00 . A A . 52 GLU CA 1 1 5 7728 1 1 52 GLU CB C 25.499 -11.292 20.102 1.00 . A A . 52 GLU CB 1 1 5 7729 1 1 52 GLU CD C 26.766 -13.251 21.104 1.00 . A A . 52 GLU CD 1 1 5 7730 1 1 52 GLU CG C 26.211 -12.622 19.828 1.00 . A A . 52 GLU CG 1 1 5 7731 1 1 52 GLU H H 24.331 -9.048 19.998 1.00 . A A . 52 GLU H 1 1 5 7732 1 1 52 GLU HA H 25.973 -10.519 18.156 1.00 . A A . 52 GLU HA 1 1 5 7733 1 1 52 GLU HB2 H 26.171 -10.620 20.636 1.00 . A A . 52 GLU HB2 1 1 5 7734 1 1 52 GLU HB3 H 24.616 -11.476 20.713 1.00 . A A . 52 GLU HB3 1 1 5 7735 1 1 52 GLU HG2 H 25.509 -13.317 19.368 1.00 . A A . 52 GLU HG2 1 1 5 7736 1 1 52 GLU HG3 H 27.033 -12.443 19.134 1.00 . A A . 52 GLU HG3 1 1 5 7737 1 1 52 GLU N N 24.526 -9.320 19.045 1.00 . A A . 52 GLU N 1 1 5 7738 1 1 52 GLU O O 24.475 -12.385 17.276 1.00 . A A . 52 GLU O 1 1 5 7739 1 1 52 GLU OE1 O 27.412 -12.518 21.883 1.00 . A A . 52 GLU OE1 1 1 5 7740 1 1 52 GLU OE2 O 26.535 -14.467 21.289 1.00 . A A . 52 GLU OE2 1 1 5 7741 1 1 53 ALA C C 21.711 -11.607 16.042 1.00 . A A . 53 ALA C 1 1 5 7742 1 1 53 ALA CA C 21.752 -11.991 17.516 1.00 . A A . 53 ALA CA 1 1 5 7743 1 1 53 ALA CB C 20.401 -11.738 18.179 1.00 . A A . 53 ALA CB 1 1 5 7744 1 1 53 ALA H H 22.494 -10.515 18.857 1.00 . A A . 53 ALA H 1 1 5 7745 1 1 53 ALA HA H 21.982 -13.054 17.594 1.00 . A A . 53 ALA HA 1 1 5 7746 1 1 53 ALA HB1 H 20.152 -10.679 18.128 1.00 . A A . 53 ALA HB1 1 1 5 7747 1 1 53 ALA HB2 H 19.634 -12.317 17.664 1.00 . A A . 53 ALA HB2 1 1 5 7748 1 1 53 ALA HB3 H 20.439 -12.047 19.223 1.00 . A A . 53 ALA HB3 1 1 5 7749 1 1 53 ALA N N 22.781 -11.241 18.216 1.00 . A A . 53 ALA N 1 1 5 7750 1 1 53 ALA O O 21.331 -12.430 15.214 1.00 . A A . 53 ALA O 1 1 5 7751 1 1 54 PHE C C 23.440 -10.352 13.631 1.00 . A A . 54 PHE C 1 1 5 7752 1 1 54 PHE CA C 22.127 -9.954 14.298 1.00 . A A . 54 PHE CA 1 1 5 7753 1 1 54 PHE CB C 21.888 -8.449 14.209 1.00 . A A . 54 PHE CB 1 1 5 7754 1 1 54 PHE CD1 C 19.375 -8.804 14.233 1.00 . A A . 54 PHE CD1 1 1 5 7755 1 1 54 PHE CD2 C 20.281 -6.803 15.259 1.00 . A A . 54 PHE CD2 1 1 5 7756 1 1 54 PHE CE1 C 18.080 -8.388 14.568 1.00 . A A . 54 PHE CE1 1 1 5 7757 1 1 54 PHE CE2 C 18.983 -6.376 15.577 1.00 . A A . 54 PHE CE2 1 1 5 7758 1 1 54 PHE CG C 20.484 -8.012 14.578 1.00 . A A . 54 PHE CG 1 1 5 7759 1 1 54 PHE CZ C 17.884 -7.173 15.235 1.00 . A A . 54 PHE CZ 1 1 5 7760 1 1 54 PHE H H 22.371 -9.712 16.402 1.00 . A A . 54 PHE H 1 1 5 7761 1 1 54 PHE HA H 21.334 -10.466 13.752 1.00 . A A . 54 PHE HA 1 1 5 7762 1 1 54 PHE HB2 H 22.602 -7.940 14.857 1.00 . A A . 54 PHE HB2 1 1 5 7763 1 1 54 PHE HB3 H 22.087 -8.124 13.188 1.00 . A A . 54 PHE HB3 1 1 5 7764 1 1 54 PHE HD1 H 19.510 -9.737 13.706 1.00 . A A . 54 PHE HD1 1 1 5 7765 1 1 54 PHE HD2 H 21.126 -6.194 15.541 1.00 . A A . 54 PHE HD2 1 1 5 7766 1 1 54 PHE HE1 H 17.232 -9.002 14.306 1.00 . A A . 54 PHE HE1 1 1 5 7767 1 1 54 PHE HE2 H 18.830 -5.435 16.083 1.00 . A A . 54 PHE HE2 1 1 5 7768 1 1 54 PHE HZ H 16.883 -6.851 15.481 1.00 . A A . 54 PHE HZ 1 1 5 7769 1 1 54 PHE N N 22.095 -10.375 15.691 1.00 . A A . 54 PHE N 1 1 5 7770 1 1 54 PHE O O 23.461 -10.599 12.427 1.00 . A A . 54 PHE O 1 1 5 7771 1 1 55 ILE C C 25.713 -12.396 13.607 1.00 . A A . 55 ILE C 1 1 5 7772 1 1 55 ILE CA C 25.806 -10.888 13.841 1.00 . A A . 55 ILE CA 1 1 5 7773 1 1 55 ILE CB C 26.944 -10.546 14.817 1.00 . A A . 55 ILE CB 1 1 5 7774 1 1 55 ILE CD1 C 28.058 -8.639 16.066 1.00 . A A . 55 ILE CD1 1 1 5 7775 1 1 55 ILE CG1 C 27.067 -9.023 14.967 1.00 . A A . 55 ILE CG1 1 1 5 7776 1 1 55 ILE CG2 C 28.266 -11.134 14.317 1.00 . A A . 55 ILE CG2 1 1 5 7777 1 1 55 ILE H H 24.500 -10.155 15.363 1.00 . A A . 55 ILE H 1 1 5 7778 1 1 55 ILE HA H 25.997 -10.398 12.886 1.00 . A A . 55 ILE HA 1 1 5 7779 1 1 55 ILE HB H 26.707 -10.982 15.788 1.00 . A A . 55 ILE HB 1 1 5 7780 1 1 55 ILE HD11 H 27.760 -9.101 17.008 1.00 . A A . 55 ILE HD11 1 1 5 7781 1 1 55 ILE HD12 H 29.063 -8.964 15.800 1.00 . A A . 55 ILE HD12 1 1 5 7782 1 1 55 ILE HD13 H 28.061 -7.556 16.190 1.00 . A A . 55 ILE HD13 1 1 5 7783 1 1 55 ILE HG12 H 27.393 -8.581 14.025 1.00 . A A . 55 ILE HG12 1 1 5 7784 1 1 55 ILE HG13 H 26.094 -8.596 15.210 1.00 . A A . 55 ILE HG13 1 1 5 7785 1 1 55 ILE HG21 H 29.063 -10.931 15.033 1.00 . A A . 55 ILE HG21 1 1 5 7786 1 1 55 ILE HG22 H 28.174 -12.215 14.209 1.00 . A A . 55 ILE HG22 1 1 5 7787 1 1 55 ILE HG23 H 28.519 -10.694 13.352 1.00 . A A . 55 ILE HG23 1 1 5 7788 1 1 55 ILE N N 24.539 -10.423 14.390 1.00 . A A . 55 ILE N 1 1 5 7789 1 1 55 ILE O O 26.244 -12.913 12.625 1.00 . A A . 55 ILE O 1 1 5 7790 1 1 56 LYS C C 23.784 -14.892 13.387 1.00 . A A . 56 LYS C 1 1 5 7791 1 1 56 LYS CA C 24.844 -14.542 14.425 1.00 . A A . 56 LYS CA 1 1 5 7792 1 1 56 LYS CB C 24.447 -15.046 15.814 1.00 . A A . 56 LYS CB 1 1 5 7793 1 1 56 LYS CD C 23.885 -17.011 17.262 1.00 . A A . 56 LYS CD 1 1 5 7794 1 1 56 LYS CE C 24.943 -16.618 18.295 1.00 . A A . 56 LYS CE 1 1 5 7795 1 1 56 LYS CG C 24.312 -16.570 15.863 1.00 . A A . 56 LYS CG 1 1 5 7796 1 1 56 LYS H H 24.623 -12.626 15.307 1.00 . A A . 56 LYS H 1 1 5 7797 1 1 56 LYS HA H 25.788 -15.003 14.131 1.00 . A A . 56 LYS HA 1 1 5 7798 1 1 56 LYS HB2 H 25.214 -14.738 16.523 1.00 . A A . 56 LYS HB2 1 1 5 7799 1 1 56 LYS HB3 H 23.498 -14.590 16.100 1.00 . A A . 56 LYS HB3 1 1 5 7800 1 1 56 LYS HD2 H 22.937 -16.529 17.503 1.00 . A A . 56 LYS HD2 1 1 5 7801 1 1 56 LYS HD3 H 23.751 -18.092 17.269 1.00 . A A . 56 LYS HD3 1 1 5 7802 1 1 56 LYS HE2 H 25.883 -17.111 18.052 1.00 . A A . 56 LYS HE2 1 1 5 7803 1 1 56 LYS HE3 H 25.082 -15.537 18.269 1.00 . A A . 56 LYS HE3 1 1 5 7804 1 1 56 LYS HG2 H 23.560 -16.898 15.145 1.00 . A A . 56 LYS HG2 1 1 5 7805 1 1 56 LYS HG3 H 25.269 -17.026 15.608 1.00 . A A . 56 LYS HG3 1 1 5 7806 1 1 56 LYS HZ1 H 23.641 -16.563 19.872 1.00 . A A . 56 LYS HZ1 1 1 5 7807 1 1 56 LYS HZ2 H 24.405 -18.011 19.706 1.00 . A A . 56 LYS HZ2 1 1 5 7808 1 1 56 LYS HZ3 H 25.221 -16.716 20.316 1.00 . A A . 56 LYS HZ3 1 1 5 7809 1 1 56 LYS N N 25.029 -13.104 14.515 1.00 . A A . 56 LYS N 1 1 5 7810 1 1 56 LYS NZ N 24.520 -17.009 19.652 1.00 . A A . 56 LYS NZ 1 1 5 7811 1 1 56 LYS O O 23.881 -15.936 12.741 1.00 . A A . 56 LYS O 1 1 5 7812 1 1 57 ALA C C 22.284 -14.179 10.835 1.00 . A A . 57 ALA C 1 1 5 7813 1 1 57 ALA CA C 21.732 -14.291 12.249 1.00 . A A . 57 ALA CA 1 1 5 7814 1 1 57 ALA CB C 20.573 -13.314 12.447 1.00 . A A . 57 ALA CB 1 1 5 7815 1 1 57 ALA H H 22.726 -13.188 13.770 1.00 . A A . 57 ALA H 1 1 5 7816 1 1 57 ALA HA H 21.354 -15.304 12.387 1.00 . A A . 57 ALA HA 1 1 5 7817 1 1 57 ALA HB1 H 20.938 -12.289 12.372 1.00 . A A . 57 ALA HB1 1 1 5 7818 1 1 57 ALA HB2 H 19.822 -13.484 11.676 1.00 . A A . 57 ALA HB2 1 1 5 7819 1 1 57 ALA HB3 H 20.115 -13.477 13.422 1.00 . A A . 57 ALA HB3 1 1 5 7820 1 1 57 ALA N N 22.777 -14.033 13.219 1.00 . A A . 57 ALA N 1 1 5 7821 1 1 57 ALA O O 21.963 -15.008 9.994 1.00 . A A . 57 ALA O 1 1 5 7822 1 1 58 TYR C C 24.462 -14.159 8.747 1.00 . A A . 58 TYR C 1 1 5 7823 1 1 58 TYR CA C 23.628 -12.966 9.211 1.00 . A A . 58 TYR CA 1 1 5 7824 1 1 58 TYR CB C 24.495 -11.712 9.208 1.00 . A A . 58 TYR CB 1 1 5 7825 1 1 58 TYR CD1 C 24.062 -10.943 6.846 1.00 . A A . 58 TYR CD1 1 1 5 7826 1 1 58 TYR CD2 C 26.353 -11.384 7.534 1.00 . A A . 58 TYR CD2 1 1 5 7827 1 1 58 TYR CE1 C 24.514 -10.578 5.571 1.00 . A A . 58 TYR CE1 1 1 5 7828 1 1 58 TYR CE2 C 26.807 -11.030 6.257 1.00 . A A . 58 TYR CE2 1 1 5 7829 1 1 58 TYR CG C 24.983 -11.335 7.829 1.00 . A A . 58 TYR CG 1 1 5 7830 1 1 58 TYR CZ C 25.888 -10.626 5.268 1.00 . A A . 58 TYR CZ 1 1 5 7831 1 1 58 TYR H H 23.379 -12.516 11.277 1.00 . A A . 58 TYR H 1 1 5 7832 1 1 58 TYR HA H 22.794 -12.831 8.522 1.00 . A A . 58 TYR HA 1 1 5 7833 1 1 58 TYR HB2 H 23.917 -10.882 9.613 1.00 . A A . 58 TYR HB2 1 1 5 7834 1 1 58 TYR HB3 H 25.356 -11.877 9.855 1.00 . A A . 58 TYR HB3 1 1 5 7835 1 1 58 TYR HD1 H 23.006 -10.921 7.069 1.00 . A A . 58 TYR HD1 1 1 5 7836 1 1 58 TYR HD2 H 27.057 -11.691 8.294 1.00 . A A . 58 TYR HD2 1 1 5 7837 1 1 58 TYR HE1 H 23.803 -10.260 4.822 1.00 . A A . 58 TYR HE1 1 1 5 7838 1 1 58 TYR HE2 H 27.864 -11.069 6.034 1.00 . A A . 58 TYR HE2 1 1 5 7839 1 1 58 TYR HH H 27.275 -10.352 3.925 1.00 . A A . 58 TYR HH 1 1 5 7840 1 1 58 TYR N N 23.111 -13.170 10.555 1.00 . A A . 58 TYR N 1 1 5 7841 1 1 58 TYR O O 24.400 -14.556 7.584 1.00 . A A . 58 TYR O 1 1 5 7842 1 1 58 TYR OH O 26.323 -10.276 4.023 1.00 . A A . 58 TYR OH 1 1 5 7843 1 1 59 ARG C C 25.283 -17.142 9.153 1.00 . A A . 59 ARG C 1 1 5 7844 1 1 59 ARG CA C 26.104 -15.875 9.364 1.00 . A A . 59 ARG CA 1 1 5 7845 1 1 59 ARG CB C 27.084 -16.053 10.520 1.00 . A A . 59 ARG CB 1 1 5 7846 1 1 59 ARG CD C 28.820 -14.952 11.907 1.00 . A A . 59 ARG CD 1 1 5 7847 1 1 59 ARG CG C 28.024 -14.851 10.612 1.00 . A A . 59 ARG CG 1 1 5 7848 1 1 59 ARG CZ C 31.086 -14.029 11.491 1.00 . A A . 59 ARG CZ 1 1 5 7849 1 1 59 ARG H H 25.253 -14.362 10.603 1.00 . A A . 59 ARG H 1 1 5 7850 1 1 59 ARG HA H 26.661 -15.679 8.448 1.00 . A A . 59 ARG HA 1 1 5 7851 1 1 59 ARG HB2 H 26.528 -16.149 11.453 1.00 . A A . 59 ARG HB2 1 1 5 7852 1 1 59 ARG HB3 H 27.669 -16.956 10.355 1.00 . A A . 59 ARG HB3 1 1 5 7853 1 1 59 ARG HD2 H 28.139 -14.848 12.753 1.00 . A A . 59 ARG HD2 1 1 5 7854 1 1 59 ARG HD3 H 29.275 -15.941 11.956 1.00 . A A . 59 ARG HD3 1 1 5 7855 1 1 59 ARG HE H 29.602 -13.045 12.445 1.00 . A A . 59 ARG HE 1 1 5 7856 1 1 59 ARG HG2 H 28.700 -14.853 9.758 1.00 . A A . 59 ARG HG2 1 1 5 7857 1 1 59 ARG HG3 H 27.458 -13.918 10.616 1.00 . A A . 59 ARG HG3 1 1 5 7858 1 1 59 ARG HH11 H 30.822 -15.914 10.771 1.00 . A A . 59 ARG HH11 1 1 5 7859 1 1 59 ARG HH12 H 32.406 -15.224 10.502 1.00 . A A . 59 ARG HH12 1 1 5 7860 1 1 59 ARG HH21 H 31.672 -12.173 12.080 1.00 . A A . 59 ARG HH21 1 1 5 7861 1 1 59 ARG HH22 H 32.882 -13.106 11.235 1.00 . A A . 59 ARG HH22 1 1 5 7862 1 1 59 ARG N N 25.245 -14.734 9.663 1.00 . A A . 59 ARG N 1 1 5 7863 1 1 59 ARG NE N 29.849 -13.910 11.986 1.00 . A A . 59 ARG NE 1 1 5 7864 1 1 59 ARG NH1 N 31.469 -15.144 10.870 1.00 . A A . 59 ARG NH1 1 1 5 7865 1 1 59 ARG NH2 N 31.948 -13.024 11.612 1.00 . A A . 59 ARG NH2 1 1 5 7866 1 1 59 ARG O O 25.721 -18.051 8.453 1.00 . A A . 59 ARG O 1 1 5 7867 1 1 60 ALA C C 22.155 -18.035 8.480 1.00 . A A . 60 ALA C 1 1 5 7868 1 1 60 ALA CA C 23.170 -18.310 9.595 1.00 . A A . 60 ALA CA 1 1 5 7869 1 1 60 ALA CB C 22.464 -18.567 10.926 1.00 . A A . 60 ALA CB 1 1 5 7870 1 1 60 ALA H H 23.824 -16.437 10.366 1.00 . A A . 60 ALA H 1 1 5 7871 1 1 60 ALA HA H 23.736 -19.203 9.330 1.00 . A A . 60 ALA HA 1 1 5 7872 1 1 60 ALA HB1 H 21.872 -17.694 11.202 1.00 . A A . 60 ALA HB1 1 1 5 7873 1 1 60 ALA HB2 H 21.814 -19.435 10.828 1.00 . A A . 60 ALA HB2 1 1 5 7874 1 1 60 ALA HB3 H 23.209 -18.762 11.698 1.00 . A A . 60 ALA HB3 1 1 5 7875 1 1 60 ALA N N 24.094 -17.198 9.760 1.00 . A A . 60 ALA N 1 1 5 7876 1 1 60 ALA O O 21.436 -18.941 8.063 1.00 . A A . 60 ALA O 1 1 5 7877 1 1 61 LEU C C 21.543 -16.922 5.610 1.00 . A A . 61 LEU C 1 1 5 7878 1 1 61 LEU CA C 21.124 -16.397 6.978 1.00 . A A . 61 LEU CA 1 1 5 7879 1 1 61 LEU CB C 21.037 -14.872 6.970 1.00 . A A . 61 LEU CB 1 1 5 7880 1 1 61 LEU CD1 C 18.534 -14.753 6.875 1.00 . A A . 61 LEU CD1 1 1 5 7881 1 1 61 LEU CD2 C 19.900 -12.852 6.104 1.00 . A A . 61 LEU CD2 1 1 5 7882 1 1 61 LEU CG C 19.831 -14.373 6.173 1.00 . A A . 61 LEU CG 1 1 5 7883 1 1 61 LEU H H 22.717 -16.081 8.339 1.00 . A A . 61 LEU H 1 1 5 7884 1 1 61 LEU HA H 20.153 -16.818 7.239 1.00 . A A . 61 LEU HA 1 1 5 7885 1 1 61 LEU HB2 H 20.935 -14.506 7.992 1.00 . A A . 61 LEU HB2 1 1 5 7886 1 1 61 LEU HB3 H 21.948 -14.461 6.536 1.00 . A A . 61 LEU HB3 1 1 5 7887 1 1 61 LEU HD11 H 18.574 -14.400 7.906 1.00 . A A . 61 LEU HD11 1 1 5 7888 1 1 61 LEU HD12 H 17.694 -14.283 6.362 1.00 . A A . 61 LEU HD12 1 1 5 7889 1 1 61 LEU HD13 H 18.396 -15.834 6.863 1.00 . A A . 61 LEU HD13 1 1 5 7890 1 1 61 LEU HD21 H 19.870 -12.433 7.110 1.00 . A A . 61 LEU HD21 1 1 5 7891 1 1 61 LEU HD22 H 20.832 -12.567 5.616 1.00 . A A . 61 LEU HD22 1 1 5 7892 1 1 61 LEU HD23 H 19.049 -12.478 5.535 1.00 . A A . 61 LEU HD23 1 1 5 7893 1 1 61 LEU HG H 19.848 -14.785 5.165 1.00 . A A . 61 LEU HG 1 1 5 7894 1 1 61 LEU N N 22.089 -16.792 7.991 1.00 . A A . 61 LEU N 1 1 5 7895 1 1 61 LEU O O 20.702 -17.130 4.738 1.00 . A A . 61 LEU O 1 1 5 7896 1 1 62 ASP C C 22.970 -19.233 4.146 1.00 . A A . 62 ASP C 1 1 5 7897 1 1 62 ASP CA C 23.364 -17.754 4.211 1.00 . A A . 62 ASP CA 1 1 5 7898 1 1 62 ASP CB C 24.882 -17.585 4.194 1.00 . A A . 62 ASP CB 1 1 5 7899 1 1 62 ASP CG C 25.496 -18.086 2.887 1.00 . A A . 62 ASP CG 1 1 5 7900 1 1 62 ASP H H 23.503 -16.880 6.146 1.00 . A A . 62 ASP H 1 1 5 7901 1 1 62 ASP HA H 22.940 -17.236 3.351 1.00 . A A . 62 ASP HA 1 1 5 7902 1 1 62 ASP HB2 H 25.128 -16.530 4.313 1.00 . A A . 62 ASP HB2 1 1 5 7903 1 1 62 ASP HB3 H 25.314 -18.135 5.031 1.00 . A A . 62 ASP HB3 1 1 5 7904 1 1 62 ASP N N 22.847 -17.142 5.424 1.00 . A A . 62 ASP N 1 1 5 7905 1 1 62 ASP O O 23.138 -19.877 3.111 1.00 . A A . 62 ASP O 1 1 5 7906 1 1 62 ASP OD1 O 25.135 -17.518 1.832 1.00 . A A . 62 ASP OD1 1 1 5 7907 1 1 62 ASP OD2 O 26.317 -19.025 2.955 1.00 . A A . 62 ASP OD2 1 1 5 7908 1 1 63 SER C C 20.502 -21.260 5.524 1.00 . A A . 63 SER C 1 1 5 7909 1 1 63 SER CA C 22.020 -21.155 5.357 1.00 . A A . 63 SER CA 1 1 5 7910 1 1 63 SER CB C 22.744 -21.811 6.528 1.00 . A A . 63 SER CB 1 1 5 7911 1 1 63 SER H H 22.337 -19.191 6.075 1.00 . A A . 63 SER H 1 1 5 7912 1 1 63 SER HA H 22.293 -21.679 4.442 1.00 . A A . 63 SER HA 1 1 5 7913 1 1 63 SER HB2 H 22.494 -21.292 7.454 1.00 . A A . 63 SER HB2 1 1 5 7914 1 1 63 SER HB3 H 22.425 -22.851 6.606 1.00 . A A . 63 SER HB3 1 1 5 7915 1 1 63 SER HG H 24.570 -22.180 7.082 1.00 . A A . 63 SER HG 1 1 5 7916 1 1 63 SER N N 22.443 -19.768 5.252 1.00 . A A . 63 SER N 1 1 5 7917 1 1 63 SER O O 19.974 -22.366 5.631 1.00 . A A . 63 SER O 1 1 5 7918 1 1 63 SER OG O 24.142 -21.770 6.327 1.00 . A A . 63 SER OG 1 1 5 7919 1 1 64 PHE C C 17.716 -20.560 4.351 1.00 . A A . 64 PHE C 1 1 5 7920 1 1 64 PHE CA C 18.346 -20.104 5.668 1.00 . A A . 64 PHE CA 1 1 5 7921 1 1 64 PHE CB C 17.897 -18.697 6.067 1.00 . A A . 64 PHE CB 1 1 5 7922 1 1 64 PHE CD1 C 15.673 -19.418 7.040 1.00 . A A . 64 PHE CD1 1 1 5 7923 1 1 64 PHE CD2 C 15.749 -17.457 5.619 1.00 . A A . 64 PHE CD2 1 1 5 7924 1 1 64 PHE CE1 C 14.291 -19.245 7.207 1.00 . A A . 64 PHE CE1 1 1 5 7925 1 1 64 PHE CE2 C 14.368 -17.278 5.786 1.00 . A A . 64 PHE CE2 1 1 5 7926 1 1 64 PHE CG C 16.404 -18.526 6.246 1.00 . A A . 64 PHE CG 1 1 5 7927 1 1 64 PHE CZ C 13.642 -18.176 6.577 1.00 . A A . 64 PHE CZ 1 1 5 7928 1 1 64 PHE H H 20.273 -19.238 5.481 1.00 . A A . 64 PHE H 1 1 5 7929 1 1 64 PHE HA H 18.052 -20.798 6.455 1.00 . A A . 64 PHE HA 1 1 5 7930 1 1 64 PHE HB2 H 18.381 -18.439 7.008 1.00 . A A . 64 PHE HB2 1 1 5 7931 1 1 64 PHE HB3 H 18.238 -17.999 5.302 1.00 . A A . 64 PHE HB3 1 1 5 7932 1 1 64 PHE HD1 H 16.168 -20.242 7.533 1.00 . A A . 64 PHE HD1 1 1 5 7933 1 1 64 PHE HD2 H 16.313 -16.768 5.007 1.00 . A A . 64 PHE HD2 1 1 5 7934 1 1 64 PHE HE1 H 13.729 -19.933 7.821 1.00 . A A . 64 PHE HE1 1 1 5 7935 1 1 64 PHE HE2 H 13.863 -16.450 5.311 1.00 . A A . 64 PHE HE2 1 1 5 7936 1 1 64 PHE HZ H 12.577 -18.044 6.698 1.00 . A A . 64 PHE HZ 1 1 5 7937 1 1 64 PHE N N 19.796 -20.125 5.549 1.00 . A A . 64 PHE N 1 1 5 7938 1 1 64 PHE O O 18.276 -20.309 3.282 1.00 . A A . 64 PHE O 1 1 5 7939 1 1 65 ARG C C 14.510 -21.278 3.015 1.00 . A A . 65 ARG C 1 1 5 7940 1 1 65 ARG CA C 15.917 -21.822 3.251 1.00 . A A . 65 ARG CA 1 1 5 7941 1 1 65 ARG CB C 15.877 -23.345 3.409 1.00 . A A . 65 ARG CB 1 1 5 7942 1 1 65 ARG CD C 18.197 -23.695 2.415 1.00 . A A . 65 ARG CD 1 1 5 7943 1 1 65 ARG CG C 17.269 -23.964 3.601 1.00 . A A . 65 ARG CG 1 1 5 7944 1 1 65 ARG CZ C 18.154 -24.014 -0.040 1.00 . A A . 65 ARG CZ 1 1 5 7945 1 1 65 ARG H H 16.116 -21.346 5.324 1.00 . A A . 65 ARG H 1 1 5 7946 1 1 65 ARG HA H 16.504 -21.578 2.365 1.00 . A A . 65 ARG HA 1 1 5 7947 1 1 65 ARG HB2 H 15.261 -23.594 4.272 1.00 . A A . 65 ARG HB2 1 1 5 7948 1 1 65 ARG HB3 H 15.423 -23.779 2.519 1.00 . A A . 65 ARG HB3 1 1 5 7949 1 1 65 ARG HD2 H 18.318 -22.619 2.287 1.00 . A A . 65 ARG HD2 1 1 5 7950 1 1 65 ARG HD3 H 19.172 -24.130 2.632 1.00 . A A . 65 ARG HD3 1 1 5 7951 1 1 65 ARG HE H 16.887 -24.911 1.255 1.00 . A A . 65 ARG HE 1 1 5 7952 1 1 65 ARG HG2 H 17.721 -23.561 4.507 1.00 . A A . 65 ARG HG2 1 1 5 7953 1 1 65 ARG HG3 H 17.163 -25.041 3.727 1.00 . A A . 65 ARG HG3 1 1 5 7954 1 1 65 ARG HH11 H 19.600 -22.743 0.609 1.00 . A A . 65 ARG HH11 1 1 5 7955 1 1 65 ARG HH12 H 19.553 -23.003 -1.120 1.00 . A A . 65 ARG HH12 1 1 5 7956 1 1 65 ARG HH21 H 16.824 -25.215 -1.005 1.00 . A A . 65 ARG HH21 1 1 5 7957 1 1 65 ARG HH22 H 17.968 -24.391 -2.030 1.00 . A A . 65 ARG HH22 1 1 5 7958 1 1 65 ARG N N 16.560 -21.228 4.424 1.00 . A A . 65 ARG N 1 1 5 7959 1 1 65 ARG NE N 17.667 -24.275 1.176 1.00 . A A . 65 ARG NE 1 1 5 7960 1 1 65 ARG NH1 N 19.186 -23.186 -0.197 1.00 . A A . 65 ARG NH1 1 1 5 7961 1 1 65 ARG NH2 N 17.607 -24.584 -1.108 1.00 . A A . 65 ARG NH2 1 1 5 7962 1 1 65 ARG O O 13.880 -21.631 2.020 1.00 . A A . 65 ARG O 1 1 5 7963 1 1 66 GLY C C 11.570 -20.904 3.972 1.00 . A A . 66 GLY C 1 1 5 7964 1 1 66 GLY CA C 12.670 -19.862 3.775 1.00 . A A . 66 GLY CA 1 1 5 7965 1 1 66 GLY H H 14.558 -20.161 4.715 1.00 . A A . 66 GLY H 1 1 5 7966 1 1 66 GLY HA2 H 12.534 -19.081 4.523 1.00 . A A . 66 GLY HA2 1 1 5 7967 1 1 66 GLY HA3 H 12.559 -19.411 2.790 1.00 . A A . 66 GLY HA3 1 1 5 7968 1 1 66 GLY N N 14.005 -20.428 3.914 1.00 . A A . 66 GLY N 1 1 5 7969 1 1 66 GLY O O 10.430 -20.671 3.583 1.00 . A A . 66 GLY O 1 1 5 7970 1 1 67 ASP C C 9.944 -22.684 5.939 1.00 . A A . 67 ASP C 1 1 5 7971 1 1 67 ASP CA C 10.937 -23.110 4.852 1.00 . A A . 67 ASP CA 1 1 5 7972 1 1 67 ASP CB C 11.703 -24.372 5.255 1.00 . A A . 67 ASP CB 1 1 5 7973 1 1 67 ASP CG C 10.771 -25.567 5.428 1.00 . A A . 67 ASP CG 1 1 5 7974 1 1 67 ASP H H 12.859 -22.202 4.860 1.00 . A A . 67 ASP H 1 1 5 7975 1 1 67 ASP HA H 10.378 -23.317 3.939 1.00 . A A . 67 ASP HA 1 1 5 7976 1 1 67 ASP HB2 H 12.432 -24.600 4.477 1.00 . A A . 67 ASP HB2 1 1 5 7977 1 1 67 ASP HB3 H 12.236 -24.188 6.188 1.00 . A A . 67 ASP HB3 1 1 5 7978 1 1 67 ASP N N 11.901 -22.052 4.575 1.00 . A A . 67 ASP N 1 1 5 7979 1 1 67 ASP O O 8.965 -23.380 6.201 1.00 . A A . 67 ASP O 1 1 5 7980 1 1 67 ASP OD1 O 10.134 -25.958 4.425 1.00 . A A . 67 ASP OD1 1 1 5 7981 1 1 67 ASP OD2 O 10.697 -26.083 6.568 1.00 . A A . 67 ASP OD2 1 1 5 7982 1 1 68 SER C C 9.452 -19.405 7.412 1.00 . A A . 68 SER C 1 1 5 7983 1 1 68 SER CA C 9.346 -20.923 7.562 1.00 . A A . 68 SER CA 1 1 5 7984 1 1 68 SER CB C 9.780 -21.373 8.957 1.00 . A A . 68 SER CB 1 1 5 7985 1 1 68 SER H H 11.056 -21.039 6.329 1.00 . A A . 68 SER H 1 1 5 7986 1 1 68 SER HA H 8.314 -21.231 7.394 1.00 . A A . 68 SER HA 1 1 5 7987 1 1 68 SER HB2 H 9.777 -22.462 9.000 1.00 . A A . 68 SER HB2 1 1 5 7988 1 1 68 SER HB3 H 10.788 -21.011 9.158 1.00 . A A . 68 SER HB3 1 1 5 7989 1 1 68 SER HG H 9.161 -21.206 10.792 1.00 . A A . 68 SER HG 1 1 5 7990 1 1 68 SER N N 10.208 -21.535 6.564 1.00 . A A . 68 SER N 1 1 5 7991 1 1 68 SER O O 10.311 -18.917 6.676 1.00 . A A . 68 SER O 1 1 5 7992 1 1 68 SER OG O 8.891 -20.870 9.935 1.00 . A A . 68 SER OG 1 1 5 7993 1 1 69 ALA C C 9.919 -16.652 8.599 1.00 . A A . 69 ALA C 1 1 5 7994 1 1 69 ALA CA C 8.625 -17.193 8.000 1.00 . A A . 69 ALA CA 1 1 5 7995 1 1 69 ALA CB C 7.398 -16.609 8.698 1.00 . A A . 69 ALA CB 1 1 5 7996 1 1 69 ALA H H 7.910 -19.080 8.699 1.00 . A A . 69 ALA H 1 1 5 7997 1 1 69 ALA HA H 8.592 -16.916 6.947 1.00 . A A . 69 ALA HA 1 1 5 7998 1 1 69 ALA HB1 H 6.493 -17.020 8.251 1.00 . A A . 69 ALA HB1 1 1 5 7999 1 1 69 ALA HB2 H 7.421 -16.853 9.758 1.00 . A A . 69 ALA HB2 1 1 5 8000 1 1 69 ALA HB3 H 7.399 -15.524 8.576 1.00 . A A . 69 ALA HB3 1 1 5 8001 1 1 69 ALA N N 8.593 -18.643 8.096 1.00 . A A . 69 ALA N 1 1 5 8002 1 1 69 ALA O O 10.454 -17.213 9.558 1.00 . A A . 69 ALA O 1 1 5 8003 1 1 70 PHE C C 11.624 -14.487 9.908 1.00 . A A . 70 PHE C 1 1 5 8004 1 1 70 PHE CA C 11.701 -14.997 8.472 1.00 . A A . 70 PHE CA 1 1 5 8005 1 1 70 PHE CB C 12.095 -13.846 7.548 1.00 . A A . 70 PHE CB 1 1 5 8006 1 1 70 PHE CD1 C 14.571 -13.803 8.018 1.00 . A A . 70 PHE CD1 1 1 5 8007 1 1 70 PHE CD2 C 13.271 -11.796 8.450 1.00 . A A . 70 PHE CD2 1 1 5 8008 1 1 70 PHE CE1 C 15.726 -13.144 8.464 1.00 . A A . 70 PHE CE1 1 1 5 8009 1 1 70 PHE CE2 C 14.431 -11.138 8.887 1.00 . A A . 70 PHE CE2 1 1 5 8010 1 1 70 PHE CG C 13.342 -13.128 8.012 1.00 . A A . 70 PHE CG 1 1 5 8011 1 1 70 PHE CZ C 15.660 -11.813 8.895 1.00 . A A . 70 PHE CZ 1 1 5 8012 1 1 70 PHE H H 9.939 -15.098 7.277 1.00 . A A . 70 PHE H 1 1 5 8013 1 1 70 PHE HA H 12.465 -15.773 8.414 1.00 . A A . 70 PHE HA 1 1 5 8014 1 1 70 PHE HB2 H 12.251 -14.232 6.541 1.00 . A A . 70 PHE HB2 1 1 5 8015 1 1 70 PHE HB3 H 11.271 -13.134 7.515 1.00 . A A . 70 PHE HB3 1 1 5 8016 1 1 70 PHE HD1 H 14.631 -14.829 7.684 1.00 . A A . 70 PHE HD1 1 1 5 8017 1 1 70 PHE HD2 H 12.324 -11.277 8.454 1.00 . A A . 70 PHE HD2 1 1 5 8018 1 1 70 PHE HE1 H 16.669 -13.670 8.479 1.00 . A A . 70 PHE HE1 1 1 5 8019 1 1 70 PHE HE2 H 14.371 -10.111 9.217 1.00 . A A . 70 PHE HE2 1 1 5 8020 1 1 70 PHE HZ H 16.555 -11.311 9.233 1.00 . A A . 70 PHE HZ 1 1 5 8021 1 1 70 PHE N N 10.429 -15.552 8.034 1.00 . A A . 70 PHE N 1 1 5 8022 1 1 70 PHE O O 12.603 -14.576 10.644 1.00 . A A . 70 PHE O 1 1 5 8023 1 1 71 TYR C C 10.413 -14.510 12.709 1.00 . A A . 71 TYR C 1 1 5 8024 1 1 71 TYR CA C 10.349 -13.406 11.662 1.00 . A A . 71 TYR CA 1 1 5 8025 1 1 71 TYR CB C 9.065 -12.582 11.791 1.00 . A A . 71 TYR CB 1 1 5 8026 1 1 71 TYR CD1 C 7.257 -14.044 12.778 1.00 . A A . 71 TYR CD1 1 1 5 8027 1 1 71 TYR CD2 C 7.086 -13.383 10.446 1.00 . A A . 71 TYR CD2 1 1 5 8028 1 1 71 TYR CE1 C 6.056 -14.761 12.669 1.00 . A A . 71 TYR CE1 1 1 5 8029 1 1 71 TYR CE2 C 5.883 -14.095 10.330 1.00 . A A . 71 TYR CE2 1 1 5 8030 1 1 71 TYR CG C 7.773 -13.357 11.667 1.00 . A A . 71 TYR CG 1 1 5 8031 1 1 71 TYR CZ C 5.364 -14.788 11.442 1.00 . A A . 71 TYR CZ 1 1 5 8032 1 1 71 TYR H H 9.671 -13.912 9.703 1.00 . A A . 71 TYR H 1 1 5 8033 1 1 71 TYR HA H 11.196 -12.740 11.827 1.00 . A A . 71 TYR HA 1 1 5 8034 1 1 71 TYR HB2 H 9.074 -12.096 12.767 1.00 . A A . 71 TYR HB2 1 1 5 8035 1 1 71 TYR HB3 H 9.077 -11.800 11.031 1.00 . A A . 71 TYR HB3 1 1 5 8036 1 1 71 TYR HD1 H 7.786 -14.025 13.720 1.00 . A A . 71 TYR HD1 1 1 5 8037 1 1 71 TYR HD2 H 7.483 -12.852 9.592 1.00 . A A . 71 TYR HD2 1 1 5 8038 1 1 71 TYR HE1 H 5.666 -15.295 13.521 1.00 . A A . 71 TYR HE1 1 1 5 8039 1 1 71 TYR HE2 H 5.354 -14.114 9.388 1.00 . A A . 71 TYR HE2 1 1 5 8040 1 1 71 TYR HH H 3.815 -15.443 10.453 1.00 . A A . 71 TYR HH 1 1 5 8041 1 1 71 TYR N N 10.468 -13.953 10.322 1.00 . A A . 71 TYR N 1 1 5 8042 1 1 71 TYR O O 10.977 -14.300 13.780 1.00 . A A . 71 TYR O 1 1 5 8043 1 1 71 TYR OH O 4.198 -15.485 11.332 1.00 . A A . 71 TYR OH 1 1 5 8044 1 1 72 THR C C 11.331 -17.312 13.460 1.00 . A A . 72 THR C 1 1 5 8045 1 1 72 THR CA C 9.905 -16.789 13.376 1.00 . A A . 72 THR CA 1 1 5 8046 1 1 72 THR CB C 8.963 -17.913 12.937 1.00 . A A . 72 THR CB 1 1 5 8047 1 1 72 THR CG2 C 8.941 -19.021 13.988 1.00 . A A . 72 THR CG2 1 1 5 8048 1 1 72 THR H H 9.390 -15.832 11.538 1.00 . A A . 72 THR H 1 1 5 8049 1 1 72 THR HA H 9.601 -16.428 14.359 1.00 . A A . 72 THR HA 1 1 5 8050 1 1 72 THR HB H 9.298 -18.319 11.982 1.00 . A A . 72 THR HB 1 1 5 8051 1 1 72 THR HG1 H 7.090 -18.111 12.461 1.00 . A A . 72 THR HG1 1 1 5 8052 1 1 72 THR HG21 H 8.639 -18.608 14.950 1.00 . A A . 72 THR HG21 1 1 5 8053 1 1 72 THR HG22 H 8.236 -19.794 13.680 1.00 . A A . 72 THR HG22 1 1 5 8054 1 1 72 THR HG23 H 9.932 -19.464 14.077 1.00 . A A . 72 THR HG23 1 1 5 8055 1 1 72 THR N N 9.857 -15.690 12.423 1.00 . A A . 72 THR N 1 1 5 8056 1 1 72 THR O O 11.802 -17.673 14.539 1.00 . A A . 72 THR O 1 1 5 8057 1 1 72 THR OG1 O 7.653 -17.406 12.789 1.00 . A A . 72 THR OG1 1 1 5 8058 1 1 73 TRP C C 14.357 -16.906 12.956 1.00 . A A . 73 TRP C 1 1 5 8059 1 1 73 TRP CA C 13.384 -17.861 12.265 1.00 . A A . 73 TRP CA 1 1 5 8060 1 1 73 TRP CB C 13.760 -18.055 10.795 1.00 . A A . 73 TRP CB 1 1 5 8061 1 1 73 TRP CD1 C 15.611 -19.734 10.424 1.00 . A A . 73 TRP CD1 1 1 5 8062 1 1 73 TRP CD2 C 16.357 -17.624 10.430 1.00 . A A . 73 TRP CD2 1 1 5 8063 1 1 73 TRP CE2 C 17.490 -18.460 10.227 1.00 . A A . 73 TRP CE2 1 1 5 8064 1 1 73 TRP CE3 C 16.586 -16.233 10.470 1.00 . A A . 73 TRP CE3 1 1 5 8065 1 1 73 TRP CG C 15.173 -18.465 10.558 1.00 . A A . 73 TRP CG 1 1 5 8066 1 1 73 TRP CH2 C 18.973 -16.564 10.140 1.00 . A A . 73 TRP CH2 1 1 5 8067 1 1 73 TRP CZ2 C 18.783 -17.948 10.085 1.00 . A A . 73 TRP CZ2 1 1 5 8068 1 1 73 TRP CZ3 C 17.879 -15.710 10.327 1.00 . A A . 73 TRP CZ3 1 1 5 8069 1 1 73 TRP H H 11.604 -17.028 11.466 1.00 . A A . 73 TRP H 1 1 5 8070 1 1 73 TRP HA H 13.432 -18.824 12.774 1.00 . A A . 73 TRP HA 1 1 5 8071 1 1 73 TRP HB2 H 13.102 -18.811 10.364 1.00 . A A . 73 TRP HB2 1 1 5 8072 1 1 73 TRP HB3 H 13.583 -17.118 10.267 1.00 . A A . 73 TRP HB3 1 1 5 8073 1 1 73 TRP HD1 H 14.988 -20.616 10.466 1.00 . A A . 73 TRP HD1 1 1 5 8074 1 1 73 TRP HE1 H 17.511 -20.586 10.097 1.00 . A A . 73 TRP HE1 1 1 5 8075 1 1 73 TRP HE3 H 15.755 -15.559 10.616 1.00 . A A . 73 TRP HE3 1 1 5 8076 1 1 73 TRP HH2 H 19.964 -16.149 10.035 1.00 . A A . 73 TRP HH2 1 1 5 8077 1 1 73 TRP HZ2 H 19.624 -18.609 9.939 1.00 . A A . 73 TRP HZ2 1 1 5 8078 1 1 73 TRP HZ3 H 18.036 -14.643 10.365 1.00 . A A . 73 TRP HZ3 1 1 5 8079 1 1 73 TRP N N 12.026 -17.353 12.324 1.00 . A A . 73 TRP N 1 1 5 8080 1 1 73 TRP NE1 N 16.975 -19.740 10.224 1.00 . A A . 73 TRP NE1 1 1 5 8081 1 1 73 TRP O O 15.349 -17.349 13.532 1.00 . A A . 73 TRP O 1 1 5 8082 1 1 74 LEU C C 14.706 -14.460 14.999 1.00 . A A . 74 LEU C 1 1 5 8083 1 1 74 LEU CA C 14.944 -14.591 13.497 1.00 . A A . 74 LEU CA 1 1 5 8084 1 1 74 LEU CB C 14.688 -13.262 12.779 1.00 . A A . 74 LEU CB 1 1 5 8085 1 1 74 LEU CD1 C 17.081 -12.461 13.062 1.00 . A A . 74 LEU CD1 1 1 5 8086 1 1 74 LEU CD2 C 15.262 -10.853 12.531 1.00 . A A . 74 LEU CD2 1 1 5 8087 1 1 74 LEU CG C 15.602 -12.138 13.283 1.00 . A A . 74 LEU CG 1 1 5 8088 1 1 74 LEU H H 13.246 -15.289 12.427 1.00 . A A . 74 LEU H 1 1 5 8089 1 1 74 LEU HA H 15.980 -14.887 13.333 1.00 . A A . 74 LEU HA 1 1 5 8090 1 1 74 LEU HB2 H 14.839 -13.403 11.709 1.00 . A A . 74 LEU HB2 1 1 5 8091 1 1 74 LEU HB3 H 13.649 -12.974 12.939 1.00 . A A . 74 LEU HB3 1 1 5 8092 1 1 74 LEU HD11 H 17.252 -12.663 12.005 1.00 . A A . 74 LEU HD11 1 1 5 8093 1 1 74 LEU HD12 H 17.693 -11.618 13.382 1.00 . A A . 74 LEU HD12 1 1 5 8094 1 1 74 LEU HD13 H 17.364 -13.338 13.645 1.00 . A A . 74 LEU HD13 1 1 5 8095 1 1 74 LEU HD21 H 15.433 -11.000 11.464 1.00 . A A . 74 LEU HD21 1 1 5 8096 1 1 74 LEU HD22 H 14.214 -10.603 12.695 1.00 . A A . 74 LEU HD22 1 1 5 8097 1 1 74 LEU HD23 H 15.889 -10.038 12.891 1.00 . A A . 74 LEU HD23 1 1 5 8098 1 1 74 LEU HG H 15.423 -11.976 14.346 1.00 . A A . 74 LEU HG 1 1 5 8099 1 1 74 LEU N N 14.079 -15.599 12.906 1.00 . A A . 74 LEU N 1 1 5 8100 1 1 74 LEU O O 15.645 -14.213 15.753 1.00 . A A . 74 LEU O 1 1 5 8101 1 1 75 TYR C C 13.875 -15.653 17.631 1.00 . A A . 75 TYR C 1 1 5 8102 1 1 75 TYR CA C 13.156 -14.541 16.873 1.00 . A A . 75 TYR CA 1 1 5 8103 1 1 75 TYR CB C 11.642 -14.661 17.092 1.00 . A A . 75 TYR CB 1 1 5 8104 1 1 75 TYR CD1 C 11.337 -12.370 15.997 1.00 . A A . 75 TYR CD1 1 1 5 8105 1 1 75 TYR CD2 C 9.383 -13.664 16.633 1.00 . A A . 75 TYR CD2 1 1 5 8106 1 1 75 TYR CE1 C 10.506 -11.345 15.521 1.00 . A A . 75 TYR CE1 1 1 5 8107 1 1 75 TYR CE2 C 8.545 -12.644 16.152 1.00 . A A . 75 TYR CE2 1 1 5 8108 1 1 75 TYR CG C 10.779 -13.532 16.559 1.00 . A A . 75 TYR CG 1 1 5 8109 1 1 75 TYR CZ C 9.107 -11.480 15.594 1.00 . A A . 75 TYR CZ 1 1 5 8110 1 1 75 TYR H H 12.705 -14.808 14.801 1.00 . A A . 75 TYR H 1 1 5 8111 1 1 75 TYR HA H 13.500 -13.582 17.260 1.00 . A A . 75 TYR HA 1 1 5 8112 1 1 75 TYR HB2 H 11.305 -15.593 16.638 1.00 . A A . 75 TYR HB2 1 1 5 8113 1 1 75 TYR HB3 H 11.465 -14.734 18.165 1.00 . A A . 75 TYR HB3 1 1 5 8114 1 1 75 TYR HD1 H 12.406 -12.249 15.919 1.00 . A A . 75 TYR HD1 1 1 5 8115 1 1 75 TYR HD2 H 8.953 -14.556 17.063 1.00 . A A . 75 TYR HD2 1 1 5 8116 1 1 75 TYR HE1 H 10.933 -10.452 15.091 1.00 . A A . 75 TYR HE1 1 1 5 8117 1 1 75 TYR HE2 H 7.472 -12.753 16.207 1.00 . A A . 75 TYR HE2 1 1 5 8118 1 1 75 TYR HH H 7.368 -10.682 15.229 1.00 . A A . 75 TYR HH 1 1 5 8119 1 1 75 TYR N N 13.460 -14.627 15.449 1.00 . A A . 75 TYR N 1 1 5 8120 1 1 75 TYR O O 14.201 -15.488 18.807 1.00 . A A . 75 TYR O 1 1 5 8121 1 1 75 TYR OH O 8.303 -10.484 15.124 1.00 . A A . 75 TYR OH 1 1 5 8122 1 1 76 ARG C C 16.301 -17.648 17.739 1.00 . A A . 76 ARG C 1 1 5 8123 1 1 76 ARG CA C 14.811 -17.920 17.570 1.00 . A A . 76 ARG CA 1 1 5 8124 1 1 76 ARG CB C 14.591 -19.162 16.704 1.00 . A A . 76 ARG CB 1 1 5 8125 1 1 76 ARG CD C 12.712 -20.154 18.073 1.00 . A A . 76 ARG CD 1 1 5 8126 1 1 76 ARG CG C 13.124 -19.591 16.712 1.00 . A A . 76 ARG CG 1 1 5 8127 1 1 76 ARG CZ C 10.696 -21.164 19.101 1.00 . A A . 76 ARG CZ 1 1 5 8128 1 1 76 ARG H H 13.835 -16.866 15.999 1.00 . A A . 76 ARG H 1 1 5 8129 1 1 76 ARG HA H 14.392 -18.098 18.559 1.00 . A A . 76 ARG HA 1 1 5 8130 1 1 76 ARG HB2 H 14.897 -18.943 15.681 1.00 . A A . 76 ARG HB2 1 1 5 8131 1 1 76 ARG HB3 H 15.199 -19.986 17.080 1.00 . A A . 76 ARG HB3 1 1 5 8132 1 1 76 ARG HD2 H 13.340 -21.013 18.311 1.00 . A A . 76 ARG HD2 1 1 5 8133 1 1 76 ARG HD3 H 12.853 -19.390 18.838 1.00 . A A . 76 ARG HD3 1 1 5 8134 1 1 76 ARG HE H 10.763 -20.380 17.237 1.00 . A A . 76 ARG HE 1 1 5 8135 1 1 76 ARG HG2 H 12.503 -18.725 16.480 1.00 . A A . 76 ARG HG2 1 1 5 8136 1 1 76 ARG HG3 H 12.976 -20.355 15.949 1.00 . A A . 76 ARG HG3 1 1 5 8137 1 1 76 ARG HH11 H 12.333 -21.178 20.302 1.00 . A A . 76 ARG HH11 1 1 5 8138 1 1 76 ARG HH12 H 10.886 -21.877 20.997 1.00 . A A . 76 ARG HH12 1 1 5 8139 1 1 76 ARG HH21 H 8.896 -21.307 18.164 1.00 . A A . 76 ARG HH21 1 1 5 8140 1 1 76 ARG HH22 H 8.952 -21.951 19.786 1.00 . A A . 76 ARG HH22 1 1 5 8141 1 1 76 ARG N N 14.130 -16.785 16.961 1.00 . A A . 76 ARG N 1 1 5 8142 1 1 76 ARG NE N 11.302 -20.565 18.070 1.00 . A A . 76 ARG NE 1 1 5 8143 1 1 76 ARG NH1 N 11.357 -21.428 20.224 1.00 . A A . 76 ARG NH1 1 1 5 8144 1 1 76 ARG NH2 N 9.413 -21.499 19.010 1.00 . A A . 76 ARG NH2 1 1 5 8145 1 1 76 ARG O O 16.930 -18.242 18.613 1.00 . A A . 76 ARG O 1 1 5 8146 1 1 77 ILE C C 18.517 -15.617 18.318 1.00 . A A . 77 ILE C 1 1 5 8147 1 1 77 ILE CA C 18.290 -16.441 17.052 1.00 . A A . 77 ILE CA 1 1 5 8148 1 1 77 ILE CB C 18.793 -15.658 15.831 1.00 . A A . 77 ILE CB 1 1 5 8149 1 1 77 ILE CD1 C 18.989 -17.748 14.356 1.00 . A A . 77 ILE CD1 1 1 5 8150 1 1 77 ILE CG1 C 18.453 -16.323 14.491 1.00 . A A . 77 ILE CG1 1 1 5 8151 1 1 77 ILE CG2 C 20.310 -15.488 15.941 1.00 . A A . 77 ILE CG2 1 1 5 8152 1 1 77 ILE H H 16.324 -16.308 16.207 1.00 . A A . 77 ILE H 1 1 5 8153 1 1 77 ILE HA H 18.857 -17.367 17.138 1.00 . A A . 77 ILE HA 1 1 5 8154 1 1 77 ILE HB H 18.335 -14.669 15.839 1.00 . A A . 77 ILE HB 1 1 5 8155 1 1 77 ILE HD11 H 18.707 -18.143 13.380 1.00 . A A . 77 ILE HD11 1 1 5 8156 1 1 77 ILE HD12 H 20.076 -17.750 14.439 1.00 . A A . 77 ILE HD12 1 1 5 8157 1 1 77 ILE HD13 H 18.558 -18.381 15.133 1.00 . A A . 77 ILE HD13 1 1 5 8158 1 1 77 ILE HG12 H 17.371 -16.339 14.364 1.00 . A A . 77 ILE HG12 1 1 5 8159 1 1 77 ILE HG13 H 18.867 -15.719 13.685 1.00 . A A . 77 ILE HG13 1 1 5 8160 1 1 77 ILE HG21 H 20.792 -16.461 16.035 1.00 . A A . 77 ILE HG21 1 1 5 8161 1 1 77 ILE HG22 H 20.692 -14.982 15.055 1.00 . A A . 77 ILE HG22 1 1 5 8162 1 1 77 ILE HG23 H 20.548 -14.887 16.820 1.00 . A A . 77 ILE HG23 1 1 5 8163 1 1 77 ILE N N 16.875 -16.760 16.923 1.00 . A A . 77 ILE N 1 1 5 8164 1 1 77 ILE O O 19.516 -15.802 19.012 1.00 . A A . 77 ILE O 1 1 5 8165 1 1 78 ALA C C 17.538 -14.462 21.096 1.00 . A A . 78 ALA C 1 1 5 8166 1 1 78 ALA CA C 17.767 -13.790 19.741 1.00 . A A . 78 ALA CA 1 1 5 8167 1 1 78 ALA CB C 16.823 -12.603 19.554 1.00 . A A . 78 ALA CB 1 1 5 8168 1 1 78 ALA H H 16.752 -14.626 18.069 1.00 . A A . 78 ALA H 1 1 5 8169 1 1 78 ALA HA H 18.793 -13.422 19.719 1.00 . A A . 78 ALA HA 1 1 5 8170 1 1 78 ALA HB1 H 15.793 -12.959 19.538 1.00 . A A . 78 ALA HB1 1 1 5 8171 1 1 78 ALA HB2 H 16.956 -11.891 20.369 1.00 . A A . 78 ALA HB2 1 1 5 8172 1 1 78 ALA HB3 H 17.050 -12.108 18.610 1.00 . A A . 78 ALA HB3 1 1 5 8173 1 1 78 ALA N N 17.589 -14.706 18.628 1.00 . A A . 78 ALA N 1 1 5 8174 1 1 78 ALA O O 18.228 -14.139 22.060 1.00 . A A . 78 ALA O 1 1 5 8175 1 1 79 VAL C C 17.326 -17.126 22.782 1.00 . A A . 79 VAL C 1 1 5 8176 1 1 79 VAL CA C 16.294 -16.046 22.460 1.00 . A A . 79 VAL CA 1 1 5 8177 1 1 79 VAL CB C 14.865 -16.598 22.456 1.00 . A A . 79 VAL CB 1 1 5 8178 1 1 79 VAL CG1 C 14.662 -17.648 21.370 1.00 . A A . 79 VAL CG1 1 1 5 8179 1 1 79 VAL CG2 C 14.535 -17.242 23.799 1.00 . A A . 79 VAL CG2 1 1 5 8180 1 1 79 VAL H H 16.041 -15.648 20.377 1.00 . A A . 79 VAL H 1 1 5 8181 1 1 79 VAL HA H 16.348 -15.294 23.248 1.00 . A A . 79 VAL HA 1 1 5 8182 1 1 79 VAL HB H 14.175 -15.773 22.281 1.00 . A A . 79 VAL HB 1 1 5 8183 1 1 79 VAL HG11 H 15.301 -18.510 21.565 1.00 . A A . 79 VAL HG11 1 1 5 8184 1 1 79 VAL HG12 H 13.620 -17.965 21.362 1.00 . A A . 79 VAL HG12 1 1 5 8185 1 1 79 VAL HG13 H 14.913 -17.217 20.401 1.00 . A A . 79 VAL HG13 1 1 5 8186 1 1 79 VAL HG21 H 15.146 -18.134 23.938 1.00 . A A . 79 VAL HG21 1 1 5 8187 1 1 79 VAL HG22 H 14.737 -16.537 24.605 1.00 . A A . 79 VAL HG22 1 1 5 8188 1 1 79 VAL HG23 H 13.483 -17.526 23.817 1.00 . A A . 79 VAL HG23 1 1 5 8189 1 1 79 VAL N N 16.583 -15.394 21.189 1.00 . A A . 79 VAL N 1 1 5 8190 1 1 79 VAL O O 17.616 -17.363 23.953 1.00 . A A . 79 VAL O 1 1 5 8191 1 1 80 ASN C C 20.240 -18.158 22.335 1.00 . A A . 80 ASN C 1 1 5 8192 1 1 80 ASN CA C 18.899 -18.807 21.997 1.00 . A A . 80 ASN CA 1 1 5 8193 1 1 80 ASN CB C 19.009 -19.709 20.766 1.00 . A A . 80 ASN CB 1 1 5 8194 1 1 80 ASN CG C 17.770 -20.574 20.562 1.00 . A A . 80 ASN CG 1 1 5 8195 1 1 80 ASN H H 17.613 -17.576 20.815 1.00 . A A . 80 ASN H 1 1 5 8196 1 1 80 ASN HA H 18.592 -19.410 22.852 1.00 . A A . 80 ASN HA 1 1 5 8197 1 1 80 ASN HB2 H 19.171 -19.098 19.877 1.00 . A A . 80 ASN HB2 1 1 5 8198 1 1 80 ASN HB3 H 19.865 -20.371 20.889 1.00 . A A . 80 ASN HB3 1 1 5 8199 1 1 80 ASN HD21 H 18.498 -21.279 18.800 1.00 . A A . 80 ASN HD21 1 1 5 8200 1 1 80 ASN HD22 H 16.933 -21.905 19.282 1.00 . A A . 80 ASN HD22 1 1 5 8201 1 1 80 ASN N N 17.891 -17.781 21.764 1.00 . A A . 80 ASN N 1 1 5 8202 1 1 80 ASN ND2 N 17.732 -21.313 19.458 1.00 . A A . 80 ASN ND2 1 1 5 8203 1 1 80 ASN O O 21.078 -18.784 22.983 1.00 . A A . 80 ASN O 1 1 5 8204 1 1 80 ASN OD1 O 16.856 -20.586 21.383 1.00 . A A . 80 ASN OD1 1 1 5 8205 1 1 81 THR C C 21.606 -15.644 23.658 1.00 . A A . 81 THR C 1 1 5 8206 1 1 81 THR CA C 21.675 -16.185 22.231 1.00 . A A . 81 THR CA 1 1 5 8207 1 1 81 THR CB C 21.891 -15.051 21.223 1.00 . A A . 81 THR CB 1 1 5 8208 1 1 81 THR CG2 C 23.160 -14.264 21.543 1.00 . A A . 81 THR CG2 1 1 5 8209 1 1 81 THR H H 19.760 -16.444 21.341 1.00 . A A . 81 THR H 1 1 5 8210 1 1 81 THR HA H 22.520 -16.871 22.170 1.00 . A A . 81 THR HA 1 1 5 8211 1 1 81 THR HB H 21.035 -14.376 21.230 1.00 . A A . 81 THR HB 1 1 5 8212 1 1 81 THR HG1 H 21.170 -15.840 19.605 1.00 . A A . 81 THR HG1 1 1 5 8213 1 1 81 THR HG21 H 24.016 -14.940 21.558 1.00 . A A . 81 THR HG21 1 1 5 8214 1 1 81 THR HG22 H 23.313 -13.505 20.776 1.00 . A A . 81 THR HG22 1 1 5 8215 1 1 81 THR HG23 H 23.076 -13.777 22.514 1.00 . A A . 81 THR HG23 1 1 5 8216 1 1 81 THR N N 20.453 -16.909 21.909 1.00 . A A . 81 THR N 1 1 5 8217 1 1 81 THR O O 22.638 -15.510 24.309 1.00 . A A . 81 THR O 1 1 5 8218 1 1 81 THR OG1 O 22.039 -15.601 19.935 1.00 . A A . 81 THR OG1 1 1 5 8219 1 1 82 ALA C C 20.456 -15.934 26.533 1.00 . A A . 82 ALA C 1 1 5 8220 1 1 82 ALA CA C 20.234 -14.830 25.503 1.00 . A A . 82 ALA CA 1 1 5 8221 1 1 82 ALA CB C 18.826 -14.254 25.631 1.00 . A A . 82 ALA CB 1 1 5 8222 1 1 82 ALA H H 19.581 -15.457 23.577 1.00 . A A . 82 ALA H 1 1 5 8223 1 1 82 ALA HA H 20.963 -14.041 25.689 1.00 . A A . 82 ALA HA 1 1 5 8224 1 1 82 ALA HB1 H 18.686 -13.839 26.629 1.00 . A A . 82 ALA HB1 1 1 5 8225 1 1 82 ALA HB2 H 18.690 -13.471 24.885 1.00 . A A . 82 ALA HB2 1 1 5 8226 1 1 82 ALA HB3 H 18.091 -15.042 25.470 1.00 . A A . 82 ALA HB3 1 1 5 8227 1 1 82 ALA N N 20.403 -15.339 24.153 1.00 . A A . 82 ALA N 1 1 5 8228 1 1 82 ALA O O 20.947 -15.669 27.629 1.00 . A A . 82 ALA O 1 1 5 8229 1 1 83 LYS C C 21.779 -18.720 27.076 1.00 . A A . 83 LYS C 1 1 5 8230 1 1 83 LYS CA C 20.310 -18.305 27.082 1.00 . A A . 83 LYS CA 1 1 5 8231 1 1 83 LYS CB C 19.403 -19.456 26.648 1.00 . A A . 83 LYS CB 1 1 5 8232 1 1 83 LYS CD C 17.022 -20.143 26.272 1.00 . A A . 83 LYS CD 1 1 5 8233 1 1 83 LYS CE C 15.568 -19.694 26.387 1.00 . A A . 83 LYS CE 1 1 5 8234 1 1 83 LYS CG C 17.936 -19.057 26.829 1.00 . A A . 83 LYS CG 1 1 5 8235 1 1 83 LYS H H 19.666 -17.340 25.293 1.00 . A A . 83 LYS H 1 1 5 8236 1 1 83 LYS HA H 20.043 -18.010 28.097 1.00 . A A . 83 LYS HA 1 1 5 8237 1 1 83 LYS HB2 H 19.592 -19.697 25.602 1.00 . A A . 83 LYS HB2 1 1 5 8238 1 1 83 LYS HB3 H 19.611 -20.333 27.262 1.00 . A A . 83 LYS HB3 1 1 5 8239 1 1 83 LYS HD2 H 17.265 -20.314 25.223 1.00 . A A . 83 LYS HD2 1 1 5 8240 1 1 83 LYS HD3 H 17.166 -21.064 26.837 1.00 . A A . 83 LYS HD3 1 1 5 8241 1 1 83 LYS HE2 H 15.338 -19.508 27.436 1.00 . A A . 83 LYS HE2 1 1 5 8242 1 1 83 LYS HE3 H 15.437 -18.763 25.835 1.00 . A A . 83 LYS HE3 1 1 5 8243 1 1 83 LYS HG2 H 17.720 -18.906 27.887 1.00 . A A . 83 LYS HG2 1 1 5 8244 1 1 83 LYS HG3 H 17.742 -18.126 26.296 1.00 . A A . 83 LYS HG3 1 1 5 8245 1 1 83 LYS HZ1 H 14.844 -20.885 24.877 1.00 . A A . 83 LYS HZ1 1 1 5 8246 1 1 83 LYS HZ2 H 14.760 -21.585 26.357 1.00 . A A . 83 LYS HZ2 1 1 5 8247 1 1 83 LYS HZ3 H 13.693 -20.403 25.950 1.00 . A A . 83 LYS HZ3 1 1 5 8248 1 1 83 LYS N N 20.097 -17.174 26.192 1.00 . A A . 83 LYS N 1 1 5 8249 1 1 83 LYS NZ N 14.649 -20.716 25.854 1.00 . A A . 83 LYS NZ 1 1 5 8250 1 1 83 LYS O O 22.279 -19.220 28.081 1.00 . A A . 83 LYS O 1 1 5 8251 1 1 84 ASN C C 24.718 -17.706 26.500 1.00 . A A . 84 ASN C 1 1 5 8252 1 1 84 ASN CA C 23.887 -18.816 25.853 1.00 . A A . 84 ASN CA 1 1 5 8253 1 1 84 ASN CB C 24.252 -18.987 24.378 1.00 . A A . 84 ASN CB 1 1 5 8254 1 1 84 ASN CG C 25.663 -19.533 24.198 1.00 . A A . 84 ASN CG 1 1 5 8255 1 1 84 ASN H H 21.996 -18.137 25.141 1.00 . A A . 84 ASN H 1 1 5 8256 1 1 84 ASN HA H 24.079 -19.756 26.370 1.00 . A A . 84 ASN HA 1 1 5 8257 1 1 84 ASN HB2 H 23.554 -19.678 23.906 1.00 . A A . 84 ASN HB2 1 1 5 8258 1 1 84 ASN HB3 H 24.174 -18.021 23.878 1.00 . A A . 84 ASN HB3 1 1 5 8259 1 1 84 ASN HD21 H 25.812 -18.661 22.369 1.00 . A A . 84 ASN HD21 1 1 5 8260 1 1 84 ASN HD22 H 27.210 -19.583 22.894 1.00 . A A . 84 ASN HD22 1 1 5 8261 1 1 84 ASN N N 22.467 -18.513 25.951 1.00 . A A . 84 ASN N 1 1 5 8262 1 1 84 ASN ND2 N 26.277 -19.233 23.060 1.00 . A A . 84 ASN ND2 1 1 5 8263 1 1 84 ASN O O 25.845 -17.937 26.931 1.00 . A A . 84 ASN O 1 1 5 8264 1 1 84 ASN OD1 O 26.199 -20.219 25.064 1.00 . A A . 84 ASN OD1 1 1 5 8265 1 1 85 TYR C C 24.892 -15.453 28.671 1.00 . A A . 85 TYR C 1 1 5 8266 1 1 85 TYR CA C 24.850 -15.351 27.147 1.00 . A A . 85 TYR CA 1 1 5 8267 1 1 85 TYR CB C 24.112 -14.085 26.711 1.00 . A A . 85 TYR CB 1 1 5 8268 1 1 85 TYR CD1 C 25.808 -12.241 26.436 1.00 . A A . 85 TYR CD1 1 1 5 8269 1 1 85 TYR CD2 C 24.279 -12.153 28.325 1.00 . A A . 85 TYR CD2 1 1 5 8270 1 1 85 TYR CE1 C 26.394 -11.036 26.848 1.00 . A A . 85 TYR CE1 1 1 5 8271 1 1 85 TYR CE2 C 24.863 -10.950 28.743 1.00 . A A . 85 TYR CE2 1 1 5 8272 1 1 85 TYR CG C 24.750 -12.796 27.171 1.00 . A A . 85 TYR CG 1 1 5 8273 1 1 85 TYR CZ C 25.922 -10.384 28.004 1.00 . A A . 85 TYR CZ 1 1 5 8274 1 1 85 TYR H H 23.232 -16.347 26.202 1.00 . A A . 85 TYR H 1 1 5 8275 1 1 85 TYR HA H 25.871 -15.314 26.766 1.00 . A A . 85 TYR HA 1 1 5 8276 1 1 85 TYR HB2 H 24.067 -14.069 25.621 1.00 . A A . 85 TYR HB2 1 1 5 8277 1 1 85 TYR HB3 H 23.092 -14.128 27.093 1.00 . A A . 85 TYR HB3 1 1 5 8278 1 1 85 TYR HD1 H 26.167 -12.739 25.548 1.00 . A A . 85 TYR HD1 1 1 5 8279 1 1 85 TYR HD2 H 23.465 -12.585 28.890 1.00 . A A . 85 TYR HD2 1 1 5 8280 1 1 85 TYR HE1 H 27.207 -10.608 26.280 1.00 . A A . 85 TYR HE1 1 1 5 8281 1 1 85 TYR HE2 H 24.503 -10.459 29.634 1.00 . A A . 85 TYR HE2 1 1 5 8282 1 1 85 TYR HH H 26.063 -8.834 29.175 1.00 . A A . 85 TYR HH 1 1 5 8283 1 1 85 TYR N N 24.161 -16.492 26.570 1.00 . A A . 85 TYR N 1 1 5 8284 1 1 85 TYR O O 25.874 -15.048 29.294 1.00 . A A . 85 TYR O 1 1 5 8285 1 1 85 TYR OH O 26.491 -9.210 28.401 1.00 . A A . 85 TYR OH 1 1 5 8286 1 1 86 LEU C C 24.591 -17.289 31.245 1.00 . A A . 86 LEU C 1 1 5 8287 1 1 86 LEU CA C 23.755 -16.121 30.722 1.00 . A A . 86 LEU CA 1 1 5 8288 1 1 86 LEU CB C 22.292 -16.262 31.151 1.00 . A A . 86 LEU CB 1 1 5 8289 1 1 86 LEU CD1 C 20.054 -15.225 31.374 1.00 . A A . 86 LEU CD1 1 1 5 8290 1 1 86 LEU CD2 C 22.051 -13.823 31.788 1.00 . A A . 86 LEU CD2 1 1 5 8291 1 1 86 LEU CG C 21.494 -14.970 30.946 1.00 . A A . 86 LEU CG 1 1 5 8292 1 1 86 LEU H H 23.049 -16.308 28.717 1.00 . A A . 86 LEU H 1 1 5 8293 1 1 86 LEU HA H 24.164 -15.214 31.170 1.00 . A A . 86 LEU HA 1 1 5 8294 1 1 86 LEU HB2 H 21.831 -17.067 30.578 1.00 . A A . 86 LEU HB2 1 1 5 8295 1 1 86 LEU HB3 H 22.256 -16.516 32.210 1.00 . A A . 86 LEU HB3 1 1 5 8296 1 1 86 LEU HD11 H 19.474 -14.307 31.264 1.00 . A A . 86 LEU HD11 1 1 5 8297 1 1 86 LEU HD12 H 19.614 -16.001 30.747 1.00 . A A . 86 LEU HD12 1 1 5 8298 1 1 86 LEU HD13 H 20.022 -15.544 32.416 1.00 . A A . 86 LEU HD13 1 1 5 8299 1 1 86 LEU HD21 H 21.399 -12.954 31.696 1.00 . A A . 86 LEU HD21 1 1 5 8300 1 1 86 LEU HD22 H 22.097 -14.119 32.836 1.00 . A A . 86 LEU HD22 1 1 5 8301 1 1 86 LEU HD23 H 23.047 -13.549 31.440 1.00 . A A . 86 LEU HD23 1 1 5 8302 1 1 86 LEU HG H 21.516 -14.682 29.894 1.00 . A A . 86 LEU HG 1 1 5 8303 1 1 86 LEU N N 23.829 -15.993 29.275 1.00 . A A . 86 LEU N 1 1 5 8304 1 1 86 LEU O O 25.012 -17.258 32.400 1.00 . A A . 86 LEU O 1 1 5 8305 1 1 87 VAL C C 27.180 -19.096 30.574 1.00 . A A . 87 VAL C 1 1 5 8306 1 1 87 VAL CA C 25.717 -19.412 30.861 1.00 . A A . 87 VAL CA 1 1 5 8307 1 1 87 VAL CB C 25.306 -20.740 30.224 1.00 . A A . 87 VAL CB 1 1 5 8308 1 1 87 VAL CG1 C 23.899 -21.122 30.682 1.00 . A A . 87 VAL CG1 1 1 5 8309 1 1 87 VAL CG2 C 25.357 -20.667 28.699 1.00 . A A . 87 VAL CG2 1 1 5 8310 1 1 87 VAL H H 24.445 -18.353 29.503 1.00 . A A . 87 VAL H 1 1 5 8311 1 1 87 VAL HA H 25.612 -19.525 31.940 1.00 . A A . 87 VAL HA 1 1 5 8312 1 1 87 VAL HB H 26.003 -21.510 30.553 1.00 . A A . 87 VAL HB 1 1 5 8313 1 1 87 VAL HG11 H 23.178 -20.371 30.356 1.00 . A A . 87 VAL HG11 1 1 5 8314 1 1 87 VAL HG12 H 23.625 -22.090 30.262 1.00 . A A . 87 VAL HG12 1 1 5 8315 1 1 87 VAL HG13 H 23.880 -21.192 31.770 1.00 . A A . 87 VAL HG13 1 1 5 8316 1 1 87 VAL HG21 H 25.058 -21.626 28.276 1.00 . A A . 87 VAL HG21 1 1 5 8317 1 1 87 VAL HG22 H 24.679 -19.889 28.349 1.00 . A A . 87 VAL HG22 1 1 5 8318 1 1 87 VAL HG23 H 26.372 -20.438 28.373 1.00 . A A . 87 VAL HG23 1 1 5 8319 1 1 87 VAL N N 24.847 -18.318 30.429 1.00 . A A . 87 VAL N 1 1 5 8320 1 1 87 VAL O O 28.067 -19.707 31.166 1.00 . A A . 87 VAL O 1 1 5 8321 1 1 88 ALA C C 29.386 -16.867 30.500 1.00 . A A . 88 ALA C 1 1 5 8322 1 1 88 ALA CA C 28.816 -17.738 29.379 1.00 . A A . 88 ALA CA 1 1 5 8323 1 1 88 ALA CB C 28.838 -17.009 28.036 1.00 . A A . 88 ALA CB 1 1 5 8324 1 1 88 ALA H H 26.694 -17.695 29.182 1.00 . A A . 88 ALA H 1 1 5 8325 1 1 88 ALA HA H 29.433 -18.634 29.305 1.00 . A A . 88 ALA HA 1 1 5 8326 1 1 88 ALA HB1 H 28.220 -16.113 28.097 1.00 . A A . 88 ALA HB1 1 1 5 8327 1 1 88 ALA HB2 H 29.862 -16.727 27.791 1.00 . A A . 88 ALA HB2 1 1 5 8328 1 1 88 ALA HB3 H 28.454 -17.664 27.255 1.00 . A A . 88 ALA HB3 1 1 5 8329 1 1 88 ALA N N 27.451 -18.146 29.676 1.00 . A A . 88 ALA N 1 1 5 8330 1 1 88 ALA O O 30.589 -16.620 30.538 1.00 . A A . 88 ALA O 1 1 5 8331 1 1 89 GLN C C 28.586 -16.366 33.874 1.00 . A A . 89 GLN C 1 1 5 8332 1 1 89 GLN CA C 28.949 -15.641 32.579 1.00 . A A . 89 GLN CA 1 1 5 8333 1 1 89 GLN CB C 28.325 -14.246 32.527 1.00 . A A . 89 GLN CB 1 1 5 8334 1 1 89 GLN CD C 26.187 -12.932 32.402 1.00 . A A . 89 GLN CD 1 1 5 8335 1 1 89 GLN CG C 26.801 -14.302 32.647 1.00 . A A . 89 GLN CG 1 1 5 8336 1 1 89 GLN H H 27.539 -16.573 31.287 1.00 . A A . 89 GLN H 1 1 5 8337 1 1 89 GLN HA H 30.033 -15.529 32.555 1.00 . A A . 89 GLN HA 1 1 5 8338 1 1 89 GLN HB2 H 28.724 -13.640 33.341 1.00 . A A . 89 GLN HB2 1 1 5 8339 1 1 89 GLN HB3 H 28.592 -13.786 31.576 1.00 . A A . 89 GLN HB3 1 1 5 8340 1 1 89 GLN HE21 H 26.164 -13.245 30.394 1.00 . A A . 89 GLN HE21 1 1 5 8341 1 1 89 GLN HE22 H 25.557 -11.691 30.927 1.00 . A A . 89 GLN HE22 1 1 5 8342 1 1 89 GLN HG2 H 26.406 -14.994 31.903 1.00 . A A . 89 GLN HG2 1 1 5 8343 1 1 89 GLN HG3 H 26.522 -14.647 33.642 1.00 . A A . 89 GLN HG3 1 1 5 8344 1 1 89 GLN N N 28.525 -16.400 31.412 1.00 . A A . 89 GLN N 1 1 5 8345 1 1 89 GLN NE2 N 25.951 -12.597 31.139 1.00 . A A . 89 GLN NE2 1 1 5 8346 1 1 89 GLN O O 29.137 -16.058 34.930 1.00 . A A . 89 GLN O 1 1 5 8347 1 1 89 GLN OE1 O 25.927 -12.182 33.336 1.00 . A A . 89 GLN OE1 1 1 5 8348 1 1 90 GLY C C 28.281 -19.244 35.226 1.00 . A A . 90 GLY C 1 1 5 8349 1 1 90 GLY CA C 27.283 -18.116 34.968 1.00 . A A . 90 GLY CA 1 1 5 8350 1 1 90 GLY H H 27.211 -17.534 32.925 1.00 . A A . 90 GLY H 1 1 5 8351 1 1 90 GLY HA2 H 27.242 -17.464 35.841 1.00 . A A . 90 GLY HA2 1 1 5 8352 1 1 90 GLY HA3 H 26.297 -18.542 34.791 1.00 . A A . 90 GLY HA3 1 1 5 8353 1 1 90 GLY N N 27.664 -17.331 33.806 1.00 . A A . 90 GLY N 1 1 5 8354 1 1 90 GLY O O 28.363 -19.753 36.343 1.00 . A A . 90 GLY O 1 1 5 8355 1 1 91 ARG C C 31.421 -20.032 34.701 1.00 . A A . 91 ARG C 1 1 5 8356 1 1 91 ARG CA C 30.082 -20.653 34.304 1.00 . A A . 91 ARG CA 1 1 5 8357 1 1 91 ARG CB C 30.178 -21.437 32.994 1.00 . A A . 91 ARG CB 1 1 5 8358 1 1 91 ARG CD C 28.966 -22.985 31.425 1.00 . A A . 91 ARG CD 1 1 5 8359 1 1 91 ARG CG C 28.911 -22.266 32.773 1.00 . A A . 91 ARG CG 1 1 5 8360 1 1 91 ARG CZ C 30.080 -25.177 31.789 1.00 . A A . 91 ARG CZ 1 1 5 8361 1 1 91 ARG H H 28.901 -19.209 33.291 1.00 . A A . 91 ARG H 1 1 5 8362 1 1 91 ARG HA H 29.802 -21.350 35.093 1.00 . A A . 91 ARG HA 1 1 5 8363 1 1 91 ARG HB2 H 30.311 -20.741 32.164 1.00 . A A . 91 ARG HB2 1 1 5 8364 1 1 91 ARG HB3 H 31.036 -22.108 33.036 1.00 . A A . 91 ARG HB3 1 1 5 8365 1 1 91 ARG HD2 H 28.036 -23.532 31.270 1.00 . A A . 91 ARG HD2 1 1 5 8366 1 1 91 ARG HD3 H 29.063 -22.244 30.631 1.00 . A A . 91 ARG HD3 1 1 5 8367 1 1 91 ARG HE H 30.954 -23.570 30.934 1.00 . A A . 91 ARG HE 1 1 5 8368 1 1 91 ARG HG2 H 28.813 -22.999 33.574 1.00 . A A . 91 ARG HG2 1 1 5 8369 1 1 91 ARG HG3 H 28.038 -21.613 32.786 1.00 . A A . 91 ARG HG3 1 1 5 8370 1 1 91 ARG HH11 H 28.158 -25.119 32.449 1.00 . A A . 91 ARG HH11 1 1 5 8371 1 1 91 ARG HH12 H 28.983 -26.644 32.676 1.00 . A A . 91 ARG HH12 1 1 5 8372 1 1 91 ARG HH21 H 31.997 -25.568 31.240 1.00 . A A . 91 ARG HH21 1 1 5 8373 1 1 91 ARG HH22 H 31.147 -26.895 31.994 1.00 . A A . 91 ARG HH22 1 1 5 8374 1 1 91 ARG N N 29.043 -19.634 34.196 1.00 . A A . 91 ARG N 1 1 5 8375 1 1 91 ARG NE N 30.102 -23.916 31.352 1.00 . A A . 91 ARG NE 1 1 5 8376 1 1 91 ARG NH1 N 28.986 -25.688 32.348 1.00 . A A . 91 ARG NH1 1 1 5 8377 1 1 91 ARG NH2 N 31.161 -25.940 31.666 1.00 . A A . 91 ARG NH2 1 1 5 8378 1 1 91 ARG O O 32.446 -20.712 34.692 1.00 . A A . 91 ARG O 1 1 5 8379 1 1 92 ARG C C 32.723 -18.061 37.013 1.00 . A A . 92 ARG C 1 1 5 8380 1 1 92 ARG CA C 32.606 -18.023 35.488 1.00 . A A . 92 ARG CA 1 1 5 8381 1 1 92 ARG CB C 32.517 -16.590 34.953 1.00 . A A . 92 ARG CB 1 1 5 8382 1 1 92 ARG CD C 33.710 -14.419 34.557 1.00 . A A . 92 ARG CD 1 1 5 8383 1 1 92 ARG CG C 33.794 -15.790 35.225 1.00 . A A . 92 ARG CG 1 1 5 8384 1 1 92 ARG CZ C 32.162 -12.481 34.570 1.00 . A A . 92 ARG CZ 1 1 5 8385 1 1 92 ARG H H 30.544 -18.228 35.009 1.00 . A A . 92 ARG H 1 1 5 8386 1 1 92 ARG HA H 33.488 -18.502 35.063 1.00 . A A . 92 ARG HA 1 1 5 8387 1 1 92 ARG HB2 H 32.353 -16.631 33.876 1.00 . A A . 92 ARG HB2 1 1 5 8388 1 1 92 ARG HB3 H 31.668 -16.090 35.417 1.00 . A A . 92 ARG HB3 1 1 5 8389 1 1 92 ARG HD2 H 34.645 -13.885 34.726 1.00 . A A . 92 ARG HD2 1 1 5 8390 1 1 92 ARG HD3 H 33.568 -14.553 33.485 1.00 . A A . 92 ARG HD3 1 1 5 8391 1 1 92 ARG HE H 32.140 -13.977 35.929 1.00 . A A . 92 ARG HE 1 1 5 8392 1 1 92 ARG HG2 H 33.933 -15.659 36.298 1.00 . A A . 92 ARG HG2 1 1 5 8393 1 1 92 ARG HG3 H 34.648 -16.333 34.819 1.00 . A A . 92 ARG HG3 1 1 5 8394 1 1 92 ARG HH11 H 33.505 -12.459 33.044 1.00 . A A . 92 ARG HH11 1 1 5 8395 1 1 92 ARG HH12 H 32.398 -11.105 33.091 1.00 . A A . 92 ARG HH12 1 1 5 8396 1 1 92 ARG HH21 H 30.706 -12.202 35.963 1.00 . A A . 92 ARG HH21 1 1 5 8397 1 1 92 ARG HH22 H 30.812 -10.970 34.728 1.00 . A A . 92 ARG HH22 1 1 5 8398 1 1 92 ARG N N 31.414 -18.740 35.047 1.00 . A A . 92 ARG N 1 1 5 8399 1 1 92 ARG NE N 32.598 -13.627 35.100 1.00 . A A . 92 ARG NE 1 1 5 8400 1 1 92 ARG NH1 N 32.733 -11.975 33.481 1.00 . A A . 92 ARG NH1 1 1 5 8401 1 1 92 ARG NH2 N 31.148 -11.833 35.133 1.00 . A A . 92 ARG NH2 1 1 5 8402 1 1 92 ARG O O 33.777 -17.741 37.559 1.00 . A A . 92 ARG O 1 1 5 8403 1 1 93 LEU C C 31.159 -19.907 39.634 1.00 . A A . 93 LEU C 1 1 5 8404 1 1 93 LEU CA C 31.587 -18.516 39.154 1.00 . A A . 93 LEU CA 1 1 5 8405 1 1 93 LEU CB C 30.628 -17.440 39.676 1.00 . A A . 93 LEU CB 1 1 5 8406 1 1 93 LEU CD1 C 30.013 -15.029 39.781 1.00 . A A . 93 LEU CD1 1 1 5 8407 1 1 93 LEU CD2 C 32.400 -15.663 39.986 1.00 . A A . 93 LEU CD2 1 1 5 8408 1 1 93 LEU CG C 31.075 -16.020 39.313 1.00 . A A . 93 LEU CG 1 1 5 8409 1 1 93 LEU H H 30.812 -18.717 37.185 1.00 . A A . 93 LEU H 1 1 5 8410 1 1 93 LEU HA H 32.583 -18.327 39.556 1.00 . A A . 93 LEU HA 1 1 5 8411 1 1 93 LEU HB2 H 29.639 -17.617 39.254 1.00 . A A . 93 LEU HB2 1 1 5 8412 1 1 93 LEU HB3 H 30.561 -17.519 40.760 1.00 . A A . 93 LEU HB3 1 1 5 8413 1 1 93 LEU HD11 H 29.897 -15.097 40.863 1.00 . A A . 93 LEU HD11 1 1 5 8414 1 1 93 LEU HD12 H 30.319 -14.017 39.514 1.00 . A A . 93 LEU HD12 1 1 5 8415 1 1 93 LEU HD13 H 29.064 -15.259 39.300 1.00 . A A . 93 LEU HD13 1 1 5 8416 1 1 93 LEU HD21 H 32.303 -15.762 41.066 1.00 . A A . 93 LEU HD21 1 1 5 8417 1 1 93 LEU HD22 H 33.191 -16.323 39.629 1.00 . A A . 93 LEU HD22 1 1 5 8418 1 1 93 LEU HD23 H 32.668 -14.636 39.736 1.00 . A A . 93 LEU HD23 1 1 5 8419 1 1 93 LEU HG H 31.184 -15.931 38.233 1.00 . A A . 93 LEU HG 1 1 5 8420 1 1 93 LEU N N 31.642 -18.452 37.697 1.00 . A A . 93 LEU N 1 1 5 8421 1 1 93 LEU O O 30.981 -20.120 40.831 1.00 . A A . 93 LEU O 1 1 5 8422 1 1 94 GLU C C 31.447 -23.167 38.161 1.00 . A A . 94 GLU C 1 1 5 8423 1 1 94 GLU CA C 30.604 -22.216 39.001 1.00 . A A . 94 GLU CA 1 1 5 8424 1 1 94 GLU CB C 29.118 -22.423 38.697 1.00 . A A . 94 GLU CB 1 1 5 8425 1 1 94 GLU CD C 28.316 -22.033 41.082 1.00 . A A . 94 GLU CD 1 1 5 8426 1 1 94 GLU CG C 28.205 -21.605 39.617 1.00 . A A . 94 GLU CG 1 1 5 8427 1 1 94 GLU H H 31.153 -20.623 37.731 1.00 . A A . 94 GLU H 1 1 5 8428 1 1 94 GLU HA H 30.790 -22.432 40.053 1.00 . A A . 94 GLU HA 1 1 5 8429 1 1 94 GLU HB2 H 28.924 -22.135 37.664 1.00 . A A . 94 GLU HB2 1 1 5 8430 1 1 94 GLU HB3 H 28.874 -23.480 38.807 1.00 . A A . 94 GLU HB3 1 1 5 8431 1 1 94 GLU HG2 H 28.457 -20.548 39.529 1.00 . A A . 94 GLU HG2 1 1 5 8432 1 1 94 GLU HG3 H 27.173 -21.738 39.294 1.00 . A A . 94 GLU HG3 1 1 5 8433 1 1 94 GLU N N 30.995 -20.849 38.702 1.00 . A A . 94 GLU N 1 1 5 8434 1 1 94 GLU O O 31.825 -22.834 37.040 1.00 . A A . 94 GLU O 1 1 5 8435 1 1 94 GLU OE1 O 28.693 -23.201 41.329 1.00 . A A . 94 GLU OE1 1 1 5 8436 1 1 94 GLU OE2 O 28.017 -21.183 41.951 1.00 . A A . 94 GLU OE2 1 1 5 8437 1 1 95 LEU C C 33.981 -24.826 37.738 1.00 . A A . 95 LEU C 1 1 5 8438 1 1 95 LEU CA C 32.585 -25.365 38.089 1.00 . A A . 95 LEU CA 1 1 5 8439 1 1 95 LEU CB C 31.833 -25.986 36.905 1.00 . A A . 95 LEU CB 1 1 5 8440 1 1 95 LEU CD1 C 32.640 -28.337 37.407 1.00 . A A . 95 LEU CD1 1 1 5 8441 1 1 95 LEU CD2 C 31.557 -27.808 35.239 1.00 . A A . 95 LEU CD2 1 1 5 8442 1 1 95 LEU CG C 32.469 -27.260 36.336 1.00 . A A . 95 LEU CG 1 1 5 8443 1 1 95 LEU H H 31.352 -24.559 39.621 1.00 . A A . 95 LEU H 1 1 5 8444 1 1 95 LEU HA H 32.727 -26.144 38.839 1.00 . A A . 95 LEU HA 1 1 5 8445 1 1 95 LEU HB2 H 30.822 -26.228 37.233 1.00 . A A . 95 LEU HB2 1 1 5 8446 1 1 95 LEU HB3 H 31.759 -25.249 36.104 1.00 . A A . 95 LEU HB3 1 1 5 8447 1 1 95 LEU HD11 H 31.680 -28.538 37.880 1.00 . A A . 95 LEU HD11 1 1 5 8448 1 1 95 LEU HD12 H 33.013 -29.251 36.945 1.00 . A A . 95 LEU HD12 1 1 5 8449 1 1 95 LEU HD13 H 33.358 -28.004 38.156 1.00 . A A . 95 LEU HD13 1 1 5 8450 1 1 95 LEU HD21 H 30.584 -28.059 35.660 1.00 . A A . 95 LEU HD21 1 1 5 8451 1 1 95 LEU HD22 H 31.432 -27.056 34.459 1.00 . A A . 95 LEU HD22 1 1 5 8452 1 1 95 LEU HD23 H 32.003 -28.703 34.806 1.00 . A A . 95 LEU HD23 1 1 5 8453 1 1 95 LEU HG H 33.437 -27.033 35.889 1.00 . A A . 95 LEU HG 1 1 5 8454 1 1 95 LEU N N 31.737 -24.350 38.711 1.00 . A A . 95 LEU N 1 1 5 8455 1 1 95 LEU O O 34.755 -25.493 37.055 1.00 . A A . 95 LEU O 1 1 5 8456 1 1 96 VAL C C 36.007 -22.231 39.236 1.00 . A A . 96 VAL C 1 1 5 8457 1 1 96 VAL CA C 35.590 -22.966 37.961 1.00 . A A . 96 VAL CA 1 1 5 8458 1 1 96 VAL CB C 35.460 -21.986 36.786 1.00 . A A . 96 VAL CB 1 1 5 8459 1 1 96 VAL CG1 C 36.782 -21.275 36.498 1.00 . A A . 96 VAL CG1 1 1 5 8460 1 1 96 VAL CG2 C 35.041 -22.713 35.507 1.00 . A A . 96 VAL CG2 1 1 5 8461 1 1 96 VAL H H 33.634 -23.108 38.758 1.00 . A A . 96 VAL H 1 1 5 8462 1 1 96 VAL HA H 36.334 -23.721 37.708 1.00 . A A . 96 VAL HA 1 1 5 8463 1 1 96 VAL HB H 34.704 -21.239 37.027 1.00 . A A . 96 VAL HB 1 1 5 8464 1 1 96 VAL HG11 H 37.547 -22.004 36.232 1.00 . A A . 96 VAL HG11 1 1 5 8465 1 1 96 VAL HG12 H 36.650 -20.582 35.666 1.00 . A A . 96 VAL HG12 1 1 5 8466 1 1 96 VAL HG13 H 37.105 -20.712 37.375 1.00 . A A . 96 VAL HG13 1 1 5 8467 1 1 96 VAL HG21 H 35.772 -23.485 35.266 1.00 . A A . 96 VAL HG21 1 1 5 8468 1 1 96 VAL HG22 H 34.059 -23.166 35.640 1.00 . A A . 96 VAL HG22 1 1 5 8469 1 1 96 VAL HG23 H 34.984 -21.999 34.686 1.00 . A A . 96 VAL HG23 1 1 5 8470 1 1 96 VAL N N 34.308 -23.615 38.203 1.00 . A A . 96 VAL N 1 1 5 8471 1 1 96 VAL O O 35.176 -21.559 39.845 1.00 . A A . 96 VAL O 1 1 5 8472 1 1 97 PRO C C 37.878 -20.185 40.682 1.00 . A A . 97 PRO C 1 1 5 8473 1 1 97 PRO CA C 37.786 -21.700 40.855 1.00 . A A . 97 PRO CA 1 1 5 8474 1 1 97 PRO CB C 39.162 -22.324 41.087 1.00 . A A . 97 PRO CB 1 1 5 8475 1 1 97 PRO CD C 38.321 -23.113 39.003 1.00 . A A . 97 PRO CD 1 1 5 8476 1 1 97 PRO CG C 39.621 -22.675 39.675 1.00 . A A . 97 PRO CG 1 1 5 8477 1 1 97 PRO HA H 37.140 -21.922 41.704 1.00 . A A . 97 PRO HA 1 1 5 8478 1 1 97 PRO HB2 H 39.847 -21.630 41.576 1.00 . A A . 97 PRO HB2 1 1 5 8479 1 1 97 PRO HB3 H 39.050 -23.240 41.667 1.00 . A A . 97 PRO HB3 1 1 5 8480 1 1 97 PRO HD2 H 38.363 -22.908 37.933 1.00 . A A . 97 PRO HD2 1 1 5 8481 1 1 97 PRO HD3 H 38.154 -24.175 39.180 1.00 . A A . 97 PRO HD3 1 1 5 8482 1 1 97 PRO HG2 H 40.009 -21.784 39.181 1.00 . A A . 97 PRO HG2 1 1 5 8483 1 1 97 PRO HG3 H 40.361 -23.477 39.676 1.00 . A A . 97 PRO HG3 1 1 5 8484 1 1 97 PRO N N 37.277 -22.344 39.654 1.00 . A A . 97 PRO N 1 1 5 8485 1 1 97 PRO O O 37.834 -19.671 39.565 1.00 . A A . 97 PRO O 1 1 5 8486 1 1 98 ARG C C 39.013 -17.538 42.935 1.00 . A A . 98 ARG C 1 1 5 8487 1 1 98 ARG CA C 38.097 -18.012 41.811 1.00 . A A . 98 ARG CA 1 1 5 8488 1 1 98 ARG CB C 36.694 -17.410 41.947 1.00 . A A . 98 ARG CB 1 1 5 8489 1 1 98 ARG CD C 34.612 -17.255 43.354 1.00 . A A . 98 ARG CD 1 1 5 8490 1 1 98 ARG CG C 36.024 -17.833 43.259 1.00 . A A . 98 ARG CG 1 1 5 8491 1 1 98 ARG CZ C 33.559 -15.044 43.699 1.00 . A A . 98 ARG CZ 1 1 5 8492 1 1 98 ARG H H 38.040 -19.945 42.690 1.00 . A A . 98 ARG H 1 1 5 8493 1 1 98 ARG HA H 38.523 -17.674 40.865 1.00 . A A . 98 ARG HA 1 1 5 8494 1 1 98 ARG HB2 H 36.770 -16.324 41.910 1.00 . A A . 98 ARG HB2 1 1 5 8495 1 1 98 ARG HB3 H 36.081 -17.746 41.110 1.00 . A A . 98 ARG HB3 1 1 5 8496 1 1 98 ARG HD2 H 34.038 -17.575 42.484 1.00 . A A . 98 ARG HD2 1 1 5 8497 1 1 98 ARG HD3 H 34.137 -17.643 44.256 1.00 . A A . 98 ARG HD3 1 1 5 8498 1 1 98 ARG HE H 35.506 -15.325 43.228 1.00 . A A . 98 ARG HE 1 1 5 8499 1 1 98 ARG HG2 H 35.958 -18.921 43.296 1.00 . A A . 98 ARG HG2 1 1 5 8500 1 1 98 ARG HG3 H 36.611 -17.482 44.106 1.00 . A A . 98 ARG HG3 1 1 5 8501 1 1 98 ARG HH11 H 32.290 -16.618 43.925 1.00 . A A . 98 ARG HH11 1 1 5 8502 1 1 98 ARG HH12 H 31.578 -15.037 44.158 1.00 . A A . 98 ARG HH12 1 1 5 8503 1 1 98 ARG HH21 H 34.555 -13.277 43.556 1.00 . A A . 98 ARG HH21 1 1 5 8504 1 1 98 ARG HH22 H 32.855 -13.152 43.944 1.00 . A A . 98 ARG HH22 1 1 5 8505 1 1 98 ARG N N 38.006 -19.467 41.800 1.00 . A A . 98 ARG N 1 1 5 8506 1 1 98 ARG NE N 34.629 -15.789 43.414 1.00 . A A . 98 ARG NE 1 1 5 8507 1 1 98 ARG NH1 N 32.380 -15.612 43.947 1.00 . A A . 98 ARG NH1 1 1 5 8508 1 1 98 ARG NH2 N 33.665 -13.719 43.737 1.00 . A A . 98 ARG NH2 1 1 5 8509 1 1 98 ARG O O 39.356 -18.311 43.829 1.00 . A A . 98 ARG O 1 1 5 8510 1 1 99 GLY C C 40.459 -14.174 43.653 1.00 . A A . 99 GLY C 1 1 5 8511 1 1 99 GLY CA C 40.284 -15.671 43.887 1.00 . A A . 99 GLY CA 1 1 5 8512 1 1 99 GLY H H 39.092 -15.674 42.131 1.00 . A A . 99 GLY H 1 1 5 8513 1 1 99 GLY HA2 H 39.864 -15.827 44.881 1.00 . A A . 99 GLY HA2 1 1 5 8514 1 1 99 GLY HA3 H 41.260 -16.153 43.839 1.00 . A A . 99 GLY HA3 1 1 5 8515 1 1 99 GLY N N 39.407 -16.263 42.888 1.00 . A A . 99 GLY N 1 1 5 8516 1 1 99 GLY O O 39.819 -13.598 42.771 1.00 . A A . 99 GLY O 1 1 5 8517 1 1 100 SER C C 43.053 -11.818 44.689 1.00 . A A . 100 SER C 1 1 5 8518 1 1 100 SER CA C 41.592 -12.114 44.353 1.00 . A A . 100 SER CA 1 1 5 8519 1 1 100 SER CB C 40.657 -11.365 45.301 1.00 . A A . 100 SER CB 1 1 5 8520 1 1 100 SER H H 41.831 -14.070 45.148 1.00 . A A . 100 SER H 1 1 5 8521 1 1 100 SER HA H 41.398 -11.781 43.334 1.00 . A A . 100 SER HA 1 1 5 8522 1 1 100 SER HB2 H 39.624 -11.621 45.061 1.00 . A A . 100 SER HB2 1 1 5 8523 1 1 100 SER HB3 H 40.866 -11.657 46.330 1.00 . A A . 100 SER HB3 1 1 5 8524 1 1 100 SER HG H 40.223 -9.526 45.741 1.00 . A A . 100 SER HG 1 1 5 8525 1 1 100 SER N N 41.329 -13.545 44.447 1.00 . A A . 100 SER N 1 1 5 8526 1 1 100 SER O O 43.719 -12.613 45.354 1.00 . A A . 100 SER O 1 1 5 8527 1 1 100 SER OG O 40.838 -9.973 45.155 1.00 . A A . 100 SER OG 1 1 5 8528 1 1 101 HIS C C 44.990 -8.714 44.491 1.00 . A A . 101 HIS C 1 1 5 8529 1 1 101 HIS CA C 44.925 -10.241 44.446 1.00 . A A . 101 HIS CA 1 1 5 8530 1 1 101 HIS CB C 45.803 -10.799 43.325 1.00 . A A . 101 HIS CB 1 1 5 8531 1 1 101 HIS CD2 C 48.166 -10.209 42.562 1.00 . A A . 101 HIS CD2 1 1 5 8532 1 1 101 HIS CE1 C 49.225 -10.358 44.489 1.00 . A A . 101 HIS CE1 1 1 5 8533 1 1 101 HIS CG C 47.274 -10.553 43.535 1.00 . A A . 101 HIS CG 1 1 5 8534 1 1 101 HIS H H 42.950 -10.049 43.699 1.00 . A A . 101 HIS H 1 1 5 8535 1 1 101 HIS HA H 45.277 -10.633 45.400 1.00 . A A . 101 HIS HA 1 1 5 8536 1 1 101 HIS HB2 H 45.643 -11.875 43.258 1.00 . A A . 101 HIS HB2 1 1 5 8537 1 1 101 HIS HB3 H 45.498 -10.349 42.380 1.00 . A A . 101 HIS HB3 1 1 5 8538 1 1 101 HIS HD2 H 47.954 -10.063 41.513 1.00 . A A . 101 HIS HD2 1 1 5 8539 1 1 101 HIS HE1 H 50.019 -10.348 45.220 1.00 . A A . 101 HIS HE1 1 1 5 8540 1 1 101 HIS HE2 H 50.261 -9.846 42.737 1.00 . A A . 101 HIS HE2 1 1 5 8541 1 1 101 HIS N N 43.550 -10.667 44.226 1.00 . A A . 101 HIS N 1 1 5 8542 1 1 101 HIS ND1 N 47.941 -10.644 44.760 1.00 . A A . 101 HIS ND1 1 1 5 8543 1 1 101 HIS NE2 N 49.388 -10.090 43.182 1.00 . A A . 101 HIS NE2 1 1 5 8544 1 1 101 HIS O O 44.060 -8.039 44.050 1.00 . A A . 101 HIS O 1 1 5 8545 1 1 102 HIS C C 46.713 -6.072 43.842 1.00 . A A . 102 HIS C 1 1 5 8546 1 1 102 HIS CA C 46.241 -6.717 45.149 1.00 . A A . 102 HIS CA 1 1 5 8547 1 1 102 HIS CB C 47.177 -6.394 46.317 1.00 . A A . 102 HIS CB 1 1 5 8548 1 1 102 HIS CD2 C 49.205 -7.825 46.916 1.00 . A A . 102 HIS CD2 1 1 5 8549 1 1 102 HIS CE1 C 50.609 -7.152 45.357 1.00 . A A . 102 HIS CE1 1 1 5 8550 1 1 102 HIS CG C 48.588 -6.890 46.133 1.00 . A A . 102 HIS CG 1 1 5 8551 1 1 102 HIS H H 46.836 -8.755 45.346 1.00 . A A . 102 HIS H 1 1 5 8552 1 1 102 HIS HA H 45.264 -6.294 45.381 1.00 . A A . 102 HIS HA 1 1 5 8553 1 1 102 HIS HB2 H 47.208 -5.313 46.452 1.00 . A A . 102 HIS HB2 1 1 5 8554 1 1 102 HIS HB3 H 46.766 -6.833 47.225 1.00 . A A . 102 HIS HB3 1 1 5 8555 1 1 102 HIS HD2 H 48.776 -8.341 47.763 1.00 . A A . 102 HIS HD2 1 1 5 8556 1 1 102 HIS HE1 H 51.507 -7.059 44.764 1.00 . A A . 102 HIS HE1 1 1 5 8557 1 1 102 HIS HE2 H 51.189 -8.591 46.777 1.00 . A A . 102 HIS HE2 1 1 5 8558 1 1 102 HIS N N 46.086 -8.161 45.020 1.00 . A A . 102 HIS N 1 1 5 8559 1 1 102 HIS ND1 N 49.476 -6.463 45.141 1.00 . A A . 102 HIS ND1 1 1 5 8560 1 1 102 HIS NE2 N 50.477 -7.974 46.414 1.00 . A A . 102 HIS NE2 1 1 5 8561 1 1 102 HIS O O 46.911 -4.859 43.790 1.00 . A A . 102 HIS O 1 1 5 8562 1 1 103 HIS C C 46.607 -7.225 40.388 1.00 . A A . 103 HIS C 1 1 5 8563 1 1 103 HIS CA C 47.303 -6.406 41.476 1.00 . A A . 103 HIS CA 1 1 5 8564 1 1 103 HIS CB C 48.823 -6.509 41.358 1.00 . A A . 103 HIS CB 1 1 5 8565 1 1 103 HIS CD2 C 50.074 -6.743 39.149 1.00 . A A . 103 HIS CD2 1 1 5 8566 1 1 103 HIS CE1 C 49.772 -4.717 38.333 1.00 . A A . 103 HIS CE1 1 1 5 8567 1 1 103 HIS CG C 49.343 -6.008 40.037 1.00 . A A . 103 HIS CG 1 1 5 8568 1 1 103 HIS H H 46.730 -7.867 42.901 1.00 . A A . 103 HIS H 1 1 5 8569 1 1 103 HIS HA H 47.015 -5.361 41.358 1.00 . A A . 103 HIS HA 1 1 5 8570 1 1 103 HIS HB2 H 49.281 -5.922 42.154 1.00 . A A . 103 HIS HB2 1 1 5 8571 1 1 103 HIS HB3 H 49.119 -7.550 41.484 1.00 . A A . 103 HIS HB3 1 1 5 8572 1 1 103 HIS HD2 H 50.383 -7.771 39.264 1.00 . A A . 103 HIS HD2 1 1 5 8573 1 1 103 HIS HE1 H 49.818 -3.868 37.668 1.00 . A A . 103 HIS HE1 1 1 5 8574 1 1 103 HIS HE2 H 50.854 -6.158 37.253 1.00 . A A . 103 HIS HE2 1 1 5 8575 1 1 103 HIS N N 46.892 -6.876 42.789 1.00 . A A . 103 HIS N 1 1 5 8576 1 1 103 HIS ND1 N 49.149 -4.723 39.524 1.00 . A A . 103 HIS ND1 1 1 5 8577 1 1 103 HIS NE2 N 50.332 -5.914 38.083 1.00 . A A . 103 HIS NE2 1 1 5 8578 1 1 103 HIS O O 46.201 -8.361 40.632 1.00 . A A . 103 HIS O 1 1 5 8579 1 1 104 HIS C C 46.365 -6.788 36.745 1.00 . A A . 104 HIS C 1 1 5 8580 1 1 104 HIS CA C 45.817 -7.308 38.072 1.00 . A A . 104 HIS CA 1 1 5 8581 1 1 104 HIS CB C 44.308 -7.072 38.163 1.00 . A A . 104 HIS CB 1 1 5 8582 1 1 104 HIS CD2 C 42.496 -7.308 36.384 1.00 . A A . 104 HIS CD2 1 1 5 8583 1 1 104 HIS CE1 C 42.829 -9.404 35.787 1.00 . A A . 104 HIS CE1 1 1 5 8584 1 1 104 HIS CG C 43.526 -7.821 37.116 1.00 . A A . 104 HIS CG 1 1 5 8585 1 1 104 HIS H H 46.830 -5.718 39.045 1.00 . A A . 104 HIS H 1 1 5 8586 1 1 104 HIS HA H 46.007 -8.380 38.127 1.00 . A A . 104 HIS HA 1 1 5 8587 1 1 104 HIS HB2 H 43.959 -7.392 39.145 1.00 . A A . 104 HIS HB2 1 1 5 8588 1 1 104 HIS HB3 H 44.112 -6.005 38.056 1.00 . A A . 104 HIS HB3 1 1 5 8589 1 1 104 HIS HD2 H 42.095 -6.307 36.444 1.00 . A A . 104 HIS HD2 1 1 5 8590 1 1 104 HIS HE1 H 42.722 -10.351 35.278 1.00 . A A . 104 HIS HE1 1 1 5 8591 1 1 104 HIS HE2 H 41.320 -8.260 34.879 1.00 . A A . 104 HIS HE2 1 1 5 8592 1 1 104 HIS N N 46.468 -6.649 39.192 1.00 . A A . 104 HIS N 1 1 5 8593 1 1 104 HIS ND1 N 43.742 -9.152 36.742 1.00 . A A . 104 HIS ND1 1 1 5 8594 1 1 104 HIS NE2 N 42.071 -8.319 35.551 1.00 . A A . 104 HIS NE2 1 1 5 8595 1 1 104 HIS O O 47.011 -5.740 36.699 1.00 . A A . 104 HIS O 1 1 5 8596 1 1 105 HIS C C 45.729 -6.031 33.742 1.00 . A A . 105 HIS C 1 1 5 8597 1 1 105 HIS CA C 46.568 -7.165 34.328 1.00 . A A . 105 HIS CA 1 1 5 8598 1 1 105 HIS CB C 46.519 -8.401 33.429 1.00 . A A . 105 HIS CB 1 1 5 8599 1 1 105 HIS CD2 C 46.908 -10.645 34.584 1.00 . A A . 105 HIS CD2 1 1 5 8600 1 1 105 HIS CE1 C 49.102 -10.767 34.413 1.00 . A A . 105 HIS CE1 1 1 5 8601 1 1 105 HIS CG C 47.371 -9.532 33.941 1.00 . A A . 105 HIS CG 1 1 5 8602 1 1 105 HIS H H 45.560 -8.367 35.760 1.00 . A A . 105 HIS H 1 1 5 8603 1 1 105 HIS HA H 47.604 -6.831 34.392 1.00 . A A . 105 HIS HA 1 1 5 8604 1 1 105 HIS HB2 H 45.488 -8.746 33.351 1.00 . A A . 105 HIS HB2 1 1 5 8605 1 1 105 HIS HB3 H 46.868 -8.128 32.434 1.00 . A A . 105 HIS HB3 1 1 5 8606 1 1 105 HIS HD2 H 45.880 -10.875 34.819 1.00 . A A . 105 HIS HD2 1 1 5 8607 1 1 105 HIS HE1 H 50.112 -11.137 34.501 1.00 . A A . 105 HIS HE1 1 1 5 8608 1 1 105 HIS HE2 H 48.010 -12.303 35.346 1.00 . A A . 105 HIS HE2 1 1 5 8609 1 1 105 HIS N N 46.106 -7.524 35.661 1.00 . A A . 105 HIS N 1 1 5 8610 1 1 105 HIS ND1 N 48.763 -9.605 33.831 1.00 . A A . 105 HIS ND1 1 1 5 8611 1 1 105 HIS NE2 N 48.012 -11.410 34.872 1.00 . A A . 105 HIS NE2 1 1 5 8612 1 1 105 HIS O O 44.663 -5.700 34.263 1.00 . A A . 105 HIS O 1 1 5 8613 1 1 106 HIS C C 44.320 -4.846 31.184 1.00 . A A . 106 HIS C 1 1 5 8614 1 1 106 HIS CA C 45.524 -4.340 31.973 1.00 . A A . 106 HIS CA 1 1 5 8615 1 1 106 HIS CB C 46.513 -3.596 31.070 1.00 . A A . 106 HIS CB 1 1 5 8616 1 1 106 HIS CD2 C 46.728 -4.507 28.695 1.00 . A A . 106 HIS CD2 1 1 5 8617 1 1 106 HIS CE1 C 48.384 -5.928 28.989 1.00 . A A . 106 HIS CE1 1 1 5 8618 1 1 106 HIS CG C 47.119 -4.470 30.002 1.00 . A A . 106 HIS CG 1 1 5 8619 1 1 106 HIS H H 47.091 -5.744 32.260 1.00 . A A . 106 HIS H 1 1 5 8620 1 1 106 HIS HA H 45.158 -3.644 32.728 1.00 . A A . 106 HIS HA 1 1 5 8621 1 1 106 HIS HB2 H 45.995 -2.763 30.594 1.00 . A A . 106 HIS HB2 1 1 5 8622 1 1 106 HIS HB3 H 47.314 -3.186 31.685 1.00 . A A . 106 HIS HB3 1 1 5 8623 1 1 106 HIS HD2 H 45.939 -3.924 28.244 1.00 . A A . 106 HIS HD2 1 1 5 8624 1 1 106 HIS HE1 H 49.136 -6.677 28.785 1.00 . A A . 106 HIS HE1 1 1 5 8625 1 1 106 HIS HE2 H 47.495 -5.695 27.098 1.00 . A A . 106 HIS HE2 1 1 5 8626 1 1 106 HIS N N 46.213 -5.433 32.649 1.00 . A A . 106 HIS N 1 1 5 8627 1 1 106 HIS ND1 N 48.173 -5.369 30.193 1.00 . A A . 106 HIS ND1 1 1 5 8628 1 1 106 HIS NE2 N 47.534 -5.431 28.072 1.00 . A A . 106 HIS NE2 1 1 5 8629 1 1 106 HIS O O 44.370 -6.006 30.715 1.00 . A A . 106 HIS O 1 1 5 8630 1 1 106 HIS OXT O 43.354 -4.060 31.056 1.00 . A A . 106 HIS OXT 1 1 6 8631 1 1 1 MET C C -0.343 -4.384 -1.563 1.00 . A A . 1 MET C 1 1 6 8632 1 1 1 MET CA C -1.294 -5.368 -2.237 1.00 . A A . 1 MET CA 1 1 6 8633 1 1 1 MET CB C -1.701 -4.851 -3.621 1.00 . A A . 1 MET CB 1 1 6 8634 1 1 1 MET CE C -1.417 -5.302 -6.846 1.00 . A A . 1 MET CE 1 1 6 8635 1 1 1 MET CG C -2.538 -5.890 -4.375 1.00 . A A . 1 MET CG 1 1 6 8636 1 1 1 MET H1 H -3.085 -6.286 -1.827 1.00 . A A . 1 MET H1 1 1 6 8637 1 1 1 MET H2 H -2.979 -4.741 -1.257 1.00 . A A . 1 MET H2 1 1 6 8638 1 1 1 MET H3 H -2.180 -5.957 -0.488 1.00 . A A . 1 MET H3 1 1 6 8639 1 1 1 MET HA H -0.765 -6.312 -2.361 1.00 . A A . 1 MET HA 1 1 6 8640 1 1 1 MET HB2 H -2.275 -3.931 -3.515 1.00 . A A . 1 MET HB2 1 1 6 8641 1 1 1 MET HB3 H -0.805 -4.638 -4.203 1.00 . A A . 1 MET HB3 1 1 6 8642 1 1 1 MET HE1 H -0.805 -4.533 -6.375 1.00 . A A . 1 MET HE1 1 1 6 8643 1 1 1 MET HE2 H -0.917 -6.268 -6.763 1.00 . A A . 1 MET HE2 1 1 6 8644 1 1 1 MET HE3 H -1.544 -5.055 -7.901 1.00 . A A . 1 MET HE3 1 1 6 8645 1 1 1 MET HG2 H -1.961 -6.811 -4.454 1.00 . A A . 1 MET HG2 1 1 6 8646 1 1 1 MET HG3 H -3.439 -6.100 -3.800 1.00 . A A . 1 MET HG3 1 1 6 8647 1 1 1 MET N N -2.477 -5.608 -1.388 1.00 . A A . 1 MET N 1 1 6 8648 1 1 1 MET O O -0.726 -3.705 -0.610 1.00 . A A . 1 MET O 1 1 6 8649 1 1 1 MET SD S -3.038 -5.378 -6.039 1.00 . A A . 1 MET SD 1 1 6 8650 1 1 2 SER C C 2.836 -2.927 -2.631 1.00 . A A . 2 SER C 1 1 6 8651 1 1 2 SER CA C 1.913 -3.419 -1.517 1.00 . A A . 2 SER CA 1 1 6 8652 1 1 2 SER CB C 2.716 -4.147 -0.437 1.00 . A A . 2 SER CB 1 1 6 8653 1 1 2 SER H H 1.160 -4.896 -2.834 1.00 . A A . 2 SER H 1 1 6 8654 1 1 2 SER HA H 1.433 -2.550 -1.066 1.00 . A A . 2 SER HA 1 1 6 8655 1 1 2 SER HB2 H 3.479 -3.480 -0.036 1.00 . A A . 2 SER HB2 1 1 6 8656 1 1 2 SER HB3 H 2.047 -4.446 0.370 1.00 . A A . 2 SER HB3 1 1 6 8657 1 1 2 SER HG H 3.815 -5.745 -0.282 1.00 . A A . 2 SER HG 1 1 6 8658 1 1 2 SER N N 0.896 -4.310 -2.055 1.00 . A A . 2 SER N 1 1 6 8659 1 1 2 SER O O 2.826 -3.461 -3.741 1.00 . A A . 2 SER O 1 1 6 8660 1 1 2 SER OG O 3.329 -5.299 -0.980 1.00 . A A . 2 SER OG 1 1 6 8661 1 1 3 GLU C C 5.932 -1.064 -2.688 1.00 . A A . 3 GLU C 1 1 6 8662 1 1 3 GLU CA C 4.543 -1.285 -3.293 1.00 . A A . 3 GLU CA 1 1 6 8663 1 1 3 GLU CB C 3.946 0.032 -3.802 1.00 . A A . 3 GLU CB 1 1 6 8664 1 1 3 GLU CD C 2.083 1.105 -5.103 1.00 . A A . 3 GLU CD 1 1 6 8665 1 1 3 GLU CG C 2.623 -0.201 -4.525 1.00 . A A . 3 GLU CG 1 1 6 8666 1 1 3 GLU H H 3.613 -1.519 -1.395 1.00 . A A . 3 GLU H 1 1 6 8667 1 1 3 GLU HA H 4.662 -1.960 -4.139 1.00 . A A . 3 GLU HA 1 1 6 8668 1 1 3 GLU HB2 H 3.784 0.703 -2.958 1.00 . A A . 3 GLU HB2 1 1 6 8669 1 1 3 GLU HB3 H 4.647 0.497 -4.495 1.00 . A A . 3 GLU HB3 1 1 6 8670 1 1 3 GLU HG2 H 2.778 -0.917 -5.333 1.00 . A A . 3 GLU HG2 1 1 6 8671 1 1 3 GLU HG3 H 1.892 -0.606 -3.826 1.00 . A A . 3 GLU HG3 1 1 6 8672 1 1 3 GLU N N 3.636 -1.900 -2.329 1.00 . A A . 3 GLU N 1 1 6 8673 1 1 3 GLU O O 6.708 -0.258 -3.195 1.00 . A A . 3 GLU O 1 1 6 8674 1 1 3 GLU OE1 O 1.354 1.804 -4.367 1.00 . A A . 3 GLU OE1 1 1 6 8675 1 1 3 GLU OE2 O 2.402 1.393 -6.278 1.00 . A A . 3 GLU OE2 1 1 6 8676 1 1 4 GLN C C 8.149 -3.032 -0.682 1.00 . A A . 4 GLN C 1 1 6 8677 1 1 4 GLN CA C 7.528 -1.655 -0.916 1.00 . A A . 4 GLN CA 1 1 6 8678 1 1 4 GLN CB C 7.340 -0.917 0.410 1.00 . A A . 4 GLN CB 1 1 6 8679 1 1 4 GLN CD C 6.518 1.202 1.527 1.00 . A A . 4 GLN CD 1 1 6 8680 1 1 4 GLN CG C 6.664 0.443 0.212 1.00 . A A . 4 GLN CG 1 1 6 8681 1 1 4 GLN H H 5.579 -2.444 -1.239 1.00 . A A . 4 GLN H 1 1 6 8682 1 1 4 GLN HA H 8.214 -1.080 -1.536 1.00 . A A . 4 GLN HA 1 1 6 8683 1 1 4 GLN HB2 H 6.738 -1.538 1.074 1.00 . A A . 4 GLN HB2 1 1 6 8684 1 1 4 GLN HB3 H 8.318 -0.760 0.866 1.00 . A A . 4 GLN HB3 1 1 6 8685 1 1 4 GLN HE21 H 5.620 2.764 0.585 1.00 . A A . 4 GLN HE21 1 1 6 8686 1 1 4 GLN HE22 H 5.828 2.942 2.313 1.00 . A A . 4 GLN HE22 1 1 6 8687 1 1 4 GLN HG2 H 7.260 1.040 -0.479 1.00 . A A . 4 GLN HG2 1 1 6 8688 1 1 4 GLN HG3 H 5.672 0.302 -0.217 1.00 . A A . 4 GLN HG3 1 1 6 8689 1 1 4 GLN N N 6.249 -1.782 -1.604 1.00 . A A . 4 GLN N 1 1 6 8690 1 1 4 GLN NE2 N 5.941 2.399 1.469 1.00 . A A . 4 GLN NE2 1 1 6 8691 1 1 4 GLN O O 7.553 -4.063 -0.994 1.00 . A A . 4 GLN O 1 1 6 8692 1 1 4 GLN OE1 O 6.917 0.724 2.586 1.00 . A A . 4 GLN OE1 1 1 6 8693 1 1 5 LEU C C 9.848 -4.837 1.480 1.00 . A A . 5 LEU C 1 1 6 8694 1 1 5 LEU CA C 10.129 -4.253 0.097 1.00 . A A . 5 LEU CA 1 1 6 8695 1 1 5 LEU CB C 11.616 -3.936 -0.090 1.00 . A A . 5 LEU CB 1 1 6 8696 1 1 5 LEU CD1 C 13.393 -2.977 -1.536 1.00 . A A . 5 LEU CD1 1 1 6 8697 1 1 5 LEU CD2 C 11.399 -3.968 -2.622 1.00 . A A . 5 LEU CD2 1 1 6 8698 1 1 5 LEU CG C 11.889 -3.191 -1.400 1.00 . A A . 5 LEU CG 1 1 6 8699 1 1 5 LEU H H 9.780 -2.163 0.155 1.00 . A A . 5 LEU H 1 1 6 8700 1 1 5 LEU HA H 9.841 -4.999 -0.643 1.00 . A A . 5 LEU HA 1 1 6 8701 1 1 5 LEU HB2 H 11.951 -3.315 0.740 1.00 . A A . 5 LEU HB2 1 1 6 8702 1 1 5 LEU HB3 H 12.180 -4.869 -0.085 1.00 . A A . 5 LEU HB3 1 1 6 8703 1 1 5 LEU HD11 H 13.767 -2.409 -0.683 1.00 . A A . 5 LEU HD11 1 1 6 8704 1 1 5 LEU HD12 H 13.893 -3.945 -1.571 1.00 . A A . 5 LEU HD12 1 1 6 8705 1 1 5 LEU HD13 H 13.606 -2.433 -2.456 1.00 . A A . 5 LEU HD13 1 1 6 8706 1 1 5 LEU HD21 H 11.906 -4.931 -2.676 1.00 . A A . 5 LEU HD21 1 1 6 8707 1 1 5 LEU HD22 H 10.321 -4.119 -2.560 1.00 . A A . 5 LEU HD22 1 1 6 8708 1 1 5 LEU HD23 H 11.621 -3.397 -3.524 1.00 . A A . 5 LEU HD23 1 1 6 8709 1 1 5 LEU HG H 11.385 -2.224 -1.366 1.00 . A A . 5 LEU HG 1 1 6 8710 1 1 5 LEU N N 9.362 -3.039 -0.124 1.00 . A A . 5 LEU N 1 1 6 8711 1 1 5 LEU O O 9.476 -4.118 2.411 1.00 . A A . 5 LEU O 1 1 6 8712 1 1 6 THR C C 10.847 -7.912 3.067 1.00 . A A . 6 THR C 1 1 6 8713 1 1 6 THR CA C 9.729 -6.902 2.821 1.00 . A A . 6 THR CA 1 1 6 8714 1 1 6 THR CB C 8.366 -7.584 2.657 1.00 . A A . 6 THR CB 1 1 6 8715 1 1 6 THR CG2 C 7.885 -8.250 3.941 1.00 . A A . 6 THR CG2 1 1 6 8716 1 1 6 THR H H 10.387 -6.672 0.818 1.00 . A A . 6 THR H 1 1 6 8717 1 1 6 THR HA H 9.680 -6.225 3.675 1.00 . A A . 6 THR HA 1 1 6 8718 1 1 6 THR HB H 8.431 -8.337 1.871 1.00 . A A . 6 THR HB 1 1 6 8719 1 1 6 THR HG1 H 7.619 -6.285 1.422 1.00 . A A . 6 THR HG1 1 1 6 8720 1 1 6 THR HG21 H 6.831 -8.507 3.843 1.00 . A A . 6 THR HG21 1 1 6 8721 1 1 6 THR HG22 H 8.452 -9.165 4.116 1.00 . A A . 6 THR HG22 1 1 6 8722 1 1 6 THR HG23 H 8.024 -7.566 4.779 1.00 . A A . 6 THR HG23 1 1 6 8723 1 1 6 THR N N 10.028 -6.152 1.606 1.00 . A A . 6 THR N 1 1 6 8724 1 1 6 THR O O 11.738 -8.066 2.230 1.00 . A A . 6 THR O 1 1 6 8725 1 1 6 THR OG1 O 7.392 -6.627 2.289 1.00 . A A . 6 THR OG1 1 1 6 8726 1 1 7 ASP C C 12.030 -10.657 3.519 1.00 . A A . 7 ASP C 1 1 6 8727 1 1 7 ASP CA C 11.839 -9.579 4.583 1.00 . A A . 7 ASP CA 1 1 6 8728 1 1 7 ASP CB C 11.451 -10.220 5.919 1.00 . A A . 7 ASP CB 1 1 6 8729 1 1 7 ASP CG C 10.124 -10.972 5.836 1.00 . A A . 7 ASP CG 1 1 6 8730 1 1 7 ASP H H 10.051 -8.463 4.851 1.00 . A A . 7 ASP H 1 1 6 8731 1 1 7 ASP HA H 12.787 -9.056 4.710 1.00 . A A . 7 ASP HA 1 1 6 8732 1 1 7 ASP HB2 H 12.234 -10.913 6.229 1.00 . A A . 7 ASP HB2 1 1 6 8733 1 1 7 ASP HB3 H 11.372 -9.430 6.665 1.00 . A A . 7 ASP HB3 1 1 6 8734 1 1 7 ASP N N 10.816 -8.609 4.207 1.00 . A A . 7 ASP N 1 1 6 8735 1 1 7 ASP O O 13.041 -11.355 3.522 1.00 . A A . 7 ASP O 1 1 6 8736 1 1 7 ASP OD1 O 10.131 -12.114 5.329 1.00 . A A . 7 ASP OD1 1 1 6 8737 1 1 7 ASP OD2 O 9.110 -10.392 6.285 1.00 . A A . 7 ASP OD2 1 1 6 8738 1 1 8 GLN C C 12.313 -11.371 0.577 1.00 . A A . 8 GLN C 1 1 6 8739 1 1 8 GLN CA C 11.185 -11.772 1.523 1.00 . A A . 8 GLN CA 1 1 6 8740 1 1 8 GLN CB C 9.848 -11.825 0.777 1.00 . A A . 8 GLN CB 1 1 6 8741 1 1 8 GLN CD C 10.234 -14.172 -0.094 1.00 . A A . 8 GLN CD 1 1 6 8742 1 1 8 GLN CG C 9.907 -12.731 -0.458 1.00 . A A . 8 GLN CG 1 1 6 8743 1 1 8 GLN H H 10.244 -10.235 2.654 1.00 . A A . 8 GLN H 1 1 6 8744 1 1 8 GLN HA H 11.400 -12.756 1.939 1.00 . A A . 8 GLN HA 1 1 6 8745 1 1 8 GLN HB2 H 9.071 -12.186 1.451 1.00 . A A . 8 GLN HB2 1 1 6 8746 1 1 8 GLN HB3 H 9.587 -10.816 0.455 1.00 . A A . 8 GLN HB3 1 1 6 8747 1 1 8 GLN HE21 H 12.229 -13.792 -0.141 1.00 . A A . 8 GLN HE21 1 1 6 8748 1 1 8 GLN HE22 H 11.780 -15.442 0.247 1.00 . A A . 8 GLN HE22 1 1 6 8749 1 1 8 GLN HG2 H 8.943 -12.701 -0.966 1.00 . A A . 8 GLN HG2 1 1 6 8750 1 1 8 GLN HG3 H 10.662 -12.359 -1.150 1.00 . A A . 8 GLN HG3 1 1 6 8751 1 1 8 GLN N N 11.073 -10.810 2.604 1.00 . A A . 8 GLN N 1 1 6 8752 1 1 8 GLN NE2 N 11.520 -14.495 0.012 1.00 . A A . 8 GLN NE2 1 1 6 8753 1 1 8 GLN O O 13.197 -12.174 0.286 1.00 . A A . 8 GLN O 1 1 6 8754 1 1 8 GLN OE1 O 9.339 -14.991 0.091 1.00 . A A . 8 GLN OE1 1 1 6 8755 1 1 9 VAL C C 14.517 -9.128 -0.157 1.00 . A A . 9 VAL C 1 1 6 8756 1 1 9 VAL CA C 13.264 -9.635 -0.867 1.00 . A A . 9 VAL CA 1 1 6 8757 1 1 9 VAL CB C 12.611 -8.551 -1.741 1.00 . A A . 9 VAL CB 1 1 6 8758 1 1 9 VAL CG1 C 11.926 -7.488 -0.888 1.00 . A A . 9 VAL CG1 1 1 6 8759 1 1 9 VAL CG2 C 13.628 -7.867 -2.651 1.00 . A A . 9 VAL CG2 1 1 6 8760 1 1 9 VAL H H 11.557 -9.497 0.400 1.00 . A A . 9 VAL H 1 1 6 8761 1 1 9 VAL HA H 13.560 -10.462 -1.512 1.00 . A A . 9 VAL HA 1 1 6 8762 1 1 9 VAL HB H 11.848 -9.019 -2.363 1.00 . A A . 9 VAL HB 1 1 6 8763 1 1 9 VAL HG11 H 11.492 -6.729 -1.538 1.00 . A A . 9 VAL HG11 1 1 6 8764 1 1 9 VAL HG12 H 11.125 -7.940 -0.303 1.00 . A A . 9 VAL HG12 1 1 6 8765 1 1 9 VAL HG13 H 12.656 -7.029 -0.220 1.00 . A A . 9 VAL HG13 1 1 6 8766 1 1 9 VAL HG21 H 14.337 -7.294 -2.054 1.00 . A A . 9 VAL HG21 1 1 6 8767 1 1 9 VAL HG22 H 14.165 -8.614 -3.235 1.00 . A A . 9 VAL HG22 1 1 6 8768 1 1 9 VAL HG23 H 13.114 -7.188 -3.332 1.00 . A A . 9 VAL HG23 1 1 6 8769 1 1 9 VAL N N 12.285 -10.127 0.094 1.00 . A A . 9 VAL N 1 1 6 8770 1 1 9 VAL O O 15.599 -9.127 -0.743 1.00 . A A . 9 VAL O 1 1 6 8771 1 1 10 LEU C C 16.451 -9.402 2.235 1.00 . A A . 10 LEU C 1 1 6 8772 1 1 10 LEU CA C 15.535 -8.237 1.866 1.00 . A A . 10 LEU CA 1 1 6 8773 1 1 10 LEU CB C 15.037 -7.504 3.116 1.00 . A A . 10 LEU CB 1 1 6 8774 1 1 10 LEU CD1 C 14.097 -5.617 1.692 1.00 . A A . 10 LEU CD1 1 1 6 8775 1 1 10 LEU CD2 C 14.383 -5.326 4.134 1.00 . A A . 10 LEU CD2 1 1 6 8776 1 1 10 LEU CG C 14.962 -5.990 2.889 1.00 . A A . 10 LEU CG 1 1 6 8777 1 1 10 LEU H H 13.484 -8.692 1.544 1.00 . A A . 10 LEU H 1 1 6 8778 1 1 10 LEU HA H 16.114 -7.542 1.258 1.00 . A A . 10 LEU HA 1 1 6 8779 1 1 10 LEU HB2 H 14.056 -7.885 3.403 1.00 . A A . 10 LEU HB2 1 1 6 8780 1 1 10 LEU HB3 H 15.743 -7.679 3.927 1.00 . A A . 10 LEU HB3 1 1 6 8781 1 1 10 LEU HD11 H 13.085 -5.998 1.833 1.00 . A A . 10 LEU HD11 1 1 6 8782 1 1 10 LEU HD12 H 14.063 -4.532 1.594 1.00 . A A . 10 LEU HD12 1 1 6 8783 1 1 10 LEU HD13 H 14.532 -6.032 0.783 1.00 . A A . 10 LEU HD13 1 1 6 8784 1 1 10 LEU HD21 H 15.027 -5.529 4.989 1.00 . A A . 10 LEU HD21 1 1 6 8785 1 1 10 LEU HD22 H 14.320 -4.248 3.981 1.00 . A A . 10 LEU HD22 1 1 6 8786 1 1 10 LEU HD23 H 13.387 -5.727 4.326 1.00 . A A . 10 LEU HD23 1 1 6 8787 1 1 10 LEU HG H 15.969 -5.611 2.717 1.00 . A A . 10 LEU HG 1 1 6 8788 1 1 10 LEU N N 14.392 -8.701 1.101 1.00 . A A . 10 LEU N 1 1 6 8789 1 1 10 LEU O O 17.653 -9.201 2.390 1.00 . A A . 10 LEU O 1 1 6 8790 1 1 11 VAL C C 17.370 -12.302 1.373 1.00 . A A . 11 VAL C 1 1 6 8791 1 1 11 VAL CA C 16.760 -11.771 2.668 1.00 . A A . 11 VAL CA 1 1 6 8792 1 1 11 VAL CB C 15.975 -12.851 3.410 1.00 . A A . 11 VAL CB 1 1 6 8793 1 1 11 VAL CG1 C 16.805 -14.131 3.527 1.00 . A A . 11 VAL CG1 1 1 6 8794 1 1 11 VAL CG2 C 15.658 -12.372 4.829 1.00 . A A . 11 VAL CG2 1 1 6 8795 1 1 11 VAL H H 14.919 -10.756 2.286 1.00 . A A . 11 VAL H 1 1 6 8796 1 1 11 VAL HA H 17.575 -11.453 3.318 1.00 . A A . 11 VAL HA 1 1 6 8797 1 1 11 VAL HB H 15.050 -13.074 2.877 1.00 . A A . 11 VAL HB 1 1 6 8798 1 1 11 VAL HG11 H 17.781 -13.901 3.954 1.00 . A A . 11 VAL HG11 1 1 6 8799 1 1 11 VAL HG12 H 16.283 -14.837 4.172 1.00 . A A . 11 VAL HG12 1 1 6 8800 1 1 11 VAL HG13 H 16.938 -14.581 2.543 1.00 . A A . 11 VAL HG13 1 1 6 8801 1 1 11 VAL HG21 H 16.588 -12.220 5.376 1.00 . A A . 11 VAL HG21 1 1 6 8802 1 1 11 VAL HG22 H 15.103 -11.435 4.793 1.00 . A A . 11 VAL HG22 1 1 6 8803 1 1 11 VAL HG23 H 15.051 -13.120 5.338 1.00 . A A . 11 VAL HG23 1 1 6 8804 1 1 11 VAL N N 15.915 -10.620 2.379 1.00 . A A . 11 VAL N 1 1 6 8805 1 1 11 VAL O O 18.465 -12.861 1.386 1.00 . A A . 11 VAL O 1 1 6 8806 1 1 12 GLU C C 18.428 -11.638 -1.398 1.00 . A A . 12 GLU C 1 1 6 8807 1 1 12 GLU CA C 17.262 -12.552 -1.030 1.00 . A A . 12 GLU CA 1 1 6 8808 1 1 12 GLU CB C 16.197 -12.517 -2.125 1.00 . A A . 12 GLU CB 1 1 6 8809 1 1 12 GLU CD C 14.145 -13.620 -3.063 1.00 . A A . 12 GLU CD 1 1 6 8810 1 1 12 GLU CG C 15.183 -13.643 -1.943 1.00 . A A . 12 GLU CG 1 1 6 8811 1 1 12 GLU H H 15.769 -11.711 0.250 1.00 . A A . 12 GLU H 1 1 6 8812 1 1 12 GLU HA H 17.646 -13.568 -0.942 1.00 . A A . 12 GLU HA 1 1 6 8813 1 1 12 GLU HB2 H 15.694 -11.551 -2.108 1.00 . A A . 12 GLU HB2 1 1 6 8814 1 1 12 GLU HB3 H 16.681 -12.632 -3.095 1.00 . A A . 12 GLU HB3 1 1 6 8815 1 1 12 GLU HG2 H 15.706 -14.599 -1.952 1.00 . A A . 12 GLU HG2 1 1 6 8816 1 1 12 GLU HG3 H 14.686 -13.535 -0.979 1.00 . A A . 12 GLU HG3 1 1 6 8817 1 1 12 GLU N N 16.685 -12.135 0.239 1.00 . A A . 12 GLU N 1 1 6 8818 1 1 12 GLU O O 19.450 -12.119 -1.882 1.00 . A A . 12 GLU O 1 1 6 8819 1 1 12 GLU OE1 O 13.167 -12.851 -2.935 1.00 . A A . 12 GLU OE1 1 1 6 8820 1 1 12 GLU OE2 O 14.336 -14.376 -4.044 1.00 . A A . 12 GLU OE2 1 1 6 8821 1 1 13 ARG C C 20.564 -9.463 -0.752 1.00 . A A . 13 ARG C 1 1 6 8822 1 1 13 ARG CA C 19.280 -9.340 -1.564 1.00 . A A . 13 ARG CA 1 1 6 8823 1 1 13 ARG CB C 18.647 -7.950 -1.428 1.00 . A A . 13 ARG CB 1 1 6 8824 1 1 13 ARG CD C 18.866 -5.508 -1.934 1.00 . A A . 13 ARG CD 1 1 6 8825 1 1 13 ARG CG C 19.606 -6.841 -1.856 1.00 . A A . 13 ARG CG 1 1 6 8826 1 1 13 ARG CZ C 16.946 -4.553 -3.172 1.00 . A A . 13 ARG CZ 1 1 6 8827 1 1 13 ARG H H 17.442 -9.994 -0.727 1.00 . A A . 13 ARG H 1 1 6 8828 1 1 13 ARG HA H 19.543 -9.498 -2.609 1.00 . A A . 13 ARG HA 1 1 6 8829 1 1 13 ARG HB2 H 17.760 -7.913 -2.061 1.00 . A A . 13 ARG HB2 1 1 6 8830 1 1 13 ARG HB3 H 18.340 -7.784 -0.395 1.00 . A A . 13 ARG HB3 1 1 6 8831 1 1 13 ARG HD2 H 18.377 -5.315 -0.979 1.00 . A A . 13 ARG HD2 1 1 6 8832 1 1 13 ARG HD3 H 19.585 -4.712 -2.129 1.00 . A A . 13 ARG HD3 1 1 6 8833 1 1 13 ARG HE H 17.871 -6.285 -3.652 1.00 . A A . 13 ARG HE 1 1 6 8834 1 1 13 ARG HG2 H 20.407 -6.759 -1.120 1.00 . A A . 13 ARG HG2 1 1 6 8835 1 1 13 ARG HG3 H 20.036 -7.074 -2.831 1.00 . A A . 13 ARG HG3 1 1 6 8836 1 1 13 ARG HH11 H 17.567 -3.428 -1.598 1.00 . A A . 13 ARG HH11 1 1 6 8837 1 1 13 ARG HH12 H 16.197 -2.792 -2.481 1.00 . A A . 13 ARG HH12 1 1 6 8838 1 1 13 ARG HH21 H 16.091 -5.431 -4.795 1.00 . A A . 13 ARG HH21 1 1 6 8839 1 1 13 ARG HH22 H 15.374 -3.918 -4.296 1.00 . A A . 13 ARG HH22 1 1 6 8840 1 1 13 ARG N N 18.284 -10.328 -1.172 1.00 . A A . 13 ARG N 1 1 6 8841 1 1 13 ARG NE N 17.863 -5.509 -3.005 1.00 . A A . 13 ARG NE 1 1 6 8842 1 1 13 ARG NH1 N 16.898 -3.507 -2.350 1.00 . A A . 13 ARG NH1 1 1 6 8843 1 1 13 ARG NH2 N 16.067 -4.642 -4.166 1.00 . A A . 13 ARG NH2 1 1 6 8844 1 1 13 ARG O O 21.647 -9.272 -1.296 1.00 . A A . 13 ARG O 1 1 6 8845 1 1 14 VAL C C 22.398 -11.261 0.923 1.00 . A A . 14 VAL C 1 1 6 8846 1 1 14 VAL CA C 21.686 -9.977 1.339 1.00 . A A . 14 VAL CA 1 1 6 8847 1 1 14 VAL CB C 21.355 -9.991 2.831 1.00 . A A . 14 VAL CB 1 1 6 8848 1 1 14 VAL CG1 C 20.729 -8.663 3.234 1.00 . A A . 14 VAL CG1 1 1 6 8849 1 1 14 VAL CG2 C 20.382 -11.106 3.197 1.00 . A A . 14 VAL CG2 1 1 6 8850 1 1 14 VAL H H 19.577 -9.889 0.982 1.00 . A A . 14 VAL H 1 1 6 8851 1 1 14 VAL HA H 22.364 -9.141 1.162 1.00 . A A . 14 VAL HA 1 1 6 8852 1 1 14 VAL HB H 22.272 -10.131 3.403 1.00 . A A . 14 VAL HB 1 1 6 8853 1 1 14 VAL HG11 H 21.474 -7.874 3.127 1.00 . A A . 14 VAL HG11 1 1 6 8854 1 1 14 VAL HG12 H 19.875 -8.438 2.595 1.00 . A A . 14 VAL HG12 1 1 6 8855 1 1 14 VAL HG13 H 20.387 -8.718 4.267 1.00 . A A . 14 VAL HG13 1 1 6 8856 1 1 14 VAL HG21 H 19.478 -11.005 2.597 1.00 . A A . 14 VAL HG21 1 1 6 8857 1 1 14 VAL HG22 H 20.841 -12.079 3.016 1.00 . A A . 14 VAL HG22 1 1 6 8858 1 1 14 VAL HG23 H 20.134 -11.009 4.253 1.00 . A A . 14 VAL HG23 1 1 6 8859 1 1 14 VAL N N 20.480 -9.783 0.543 1.00 . A A . 14 VAL N 1 1 6 8860 1 1 14 VAL O O 23.598 -11.402 1.146 1.00 . A A . 14 VAL O 1 1 6 8861 1 1 15 GLN C C 22.870 -13.136 -1.618 1.00 . A A . 15 GLN C 1 1 6 8862 1 1 15 GLN CA C 22.257 -13.412 -0.239 1.00 . A A . 15 GLN CA 1 1 6 8863 1 1 15 GLN CB C 21.208 -14.523 -0.300 1.00 . A A . 15 GLN CB 1 1 6 8864 1 1 15 GLN CD C 19.662 -15.994 1.065 1.00 . A A . 15 GLN CD 1 1 6 8865 1 1 15 GLN CG C 20.787 -14.961 1.108 1.00 . A A . 15 GLN CG 1 1 6 8866 1 1 15 GLN H H 20.667 -12.075 0.220 1.00 . A A . 15 GLN H 1 1 6 8867 1 1 15 GLN HA H 23.062 -13.739 0.418 1.00 . A A . 15 GLN HA 1 1 6 8868 1 1 15 GLN HB2 H 20.335 -14.166 -0.847 1.00 . A A . 15 GLN HB2 1 1 6 8869 1 1 15 GLN HB3 H 21.627 -15.383 -0.821 1.00 . A A . 15 GLN HB3 1 1 6 8870 1 1 15 GLN HE21 H 19.847 -16.382 3.058 1.00 . A A . 15 GLN HE21 1 1 6 8871 1 1 15 GLN HE22 H 18.599 -17.277 2.221 1.00 . A A . 15 GLN HE22 1 1 6 8872 1 1 15 GLN HG2 H 21.644 -15.383 1.634 1.00 . A A . 15 GLN HG2 1 1 6 8873 1 1 15 GLN HG3 H 20.457 -14.098 1.687 1.00 . A A . 15 GLN HG3 1 1 6 8874 1 1 15 GLN N N 21.664 -12.199 0.313 1.00 . A A . 15 GLN N 1 1 6 8875 1 1 15 GLN NE2 N 19.346 -16.597 2.209 1.00 . A A . 15 GLN NE2 1 1 6 8876 1 1 15 GLN O O 23.643 -13.953 -2.113 1.00 . A A . 15 GLN O 1 1 6 8877 1 1 15 GLN OE1 O 19.071 -16.257 0.017 1.00 . A A . 15 GLN OE1 1 1 6 8878 1 1 16 LYS C C 24.537 -10.895 -3.168 1.00 . A A . 16 LYS C 1 1 6 8879 1 1 16 LYS CA C 23.192 -11.557 -3.473 1.00 . A A . 16 LYS CA 1 1 6 8880 1 1 16 LYS CB C 22.299 -10.575 -4.240 1.00 . A A . 16 LYS CB 1 1 6 8881 1 1 16 LYS CD C 21.016 -12.483 -5.344 1.00 . A A . 16 LYS CD 1 1 6 8882 1 1 16 LYS CE C 19.600 -12.956 -5.668 1.00 . A A . 16 LYS CE 1 1 6 8883 1 1 16 LYS CG C 20.930 -11.137 -4.624 1.00 . A A . 16 LYS CG 1 1 6 8884 1 1 16 LYS H H 21.823 -11.399 -1.850 1.00 . A A . 16 LYS H 1 1 6 8885 1 1 16 LYS HA H 23.383 -12.431 -4.095 1.00 . A A . 16 LYS HA 1 1 6 8886 1 1 16 LYS HB2 H 22.161 -9.673 -3.644 1.00 . A A . 16 LYS HB2 1 1 6 8887 1 1 16 LYS HB3 H 22.807 -10.289 -5.162 1.00 . A A . 16 LYS HB3 1 1 6 8888 1 1 16 LYS HD2 H 21.584 -12.373 -6.268 1.00 . A A . 16 LYS HD2 1 1 6 8889 1 1 16 LYS HD3 H 21.500 -13.218 -4.700 1.00 . A A . 16 LYS HD3 1 1 6 8890 1 1 16 LYS HE2 H 19.034 -13.047 -4.741 1.00 . A A . 16 LYS HE2 1 1 6 8891 1 1 16 LYS HE3 H 19.115 -12.213 -6.302 1.00 . A A . 16 LYS HE3 1 1 6 8892 1 1 16 LYS HG2 H 20.327 -11.255 -3.725 1.00 . A A . 16 LYS HG2 1 1 6 8893 1 1 16 LYS HG3 H 20.432 -10.413 -5.269 1.00 . A A . 16 LYS HG3 1 1 6 8894 1 1 16 LYS HZ1 H 20.065 -14.950 -5.779 1.00 . A A . 16 LYS HZ1 1 1 6 8895 1 1 16 LYS HZ2 H 18.680 -14.557 -6.567 1.00 . A A . 16 LYS HZ2 1 1 6 8896 1 1 16 LYS HZ3 H 20.134 -14.176 -7.229 1.00 . A A . 16 LYS HZ3 1 1 6 8897 1 1 16 LYS N N 22.539 -11.995 -2.241 1.00 . A A . 16 LYS N 1 1 6 8898 1 1 16 LYS NZ N 19.621 -14.255 -6.362 1.00 . A A . 16 LYS NZ 1 1 6 8899 1 1 16 LYS O O 25.283 -10.569 -4.090 1.00 . A A . 16 LYS O 1 1 6 8900 1 1 17 GLY C C 25.903 -8.625 -1.037 1.00 . A A . 17 GLY C 1 1 6 8901 1 1 17 GLY CA C 26.088 -10.088 -1.435 1.00 . A A . 17 GLY CA 1 1 6 8902 1 1 17 GLY H H 24.178 -10.981 -1.178 1.00 . A A . 17 GLY H 1 1 6 8903 1 1 17 GLY HA2 H 26.453 -10.643 -0.571 1.00 . A A . 17 GLY HA2 1 1 6 8904 1 1 17 GLY HA3 H 26.828 -10.146 -2.233 1.00 . A A . 17 GLY HA3 1 1 6 8905 1 1 17 GLY N N 24.843 -10.698 -1.883 1.00 . A A . 17 GLY N 1 1 6 8906 1 1 17 GLY O O 26.876 -7.950 -0.699 1.00 . A A . 17 GLY O 1 1 6 8907 1 1 18 ASP C C 24.061 -6.690 0.809 1.00 . A A . 18 ASP C 1 1 6 8908 1 1 18 ASP CA C 24.357 -6.755 -0.689 1.00 . A A . 18 ASP CA 1 1 6 8909 1 1 18 ASP CB C 23.182 -6.260 -1.535 1.00 . A A . 18 ASP CB 1 1 6 8910 1 1 18 ASP CG C 23.639 -5.875 -2.940 1.00 . A A . 18 ASP CG 1 1 6 8911 1 1 18 ASP H H 23.893 -8.708 -1.350 1.00 . A A . 18 ASP H 1 1 6 8912 1 1 18 ASP HA H 25.218 -6.118 -0.891 1.00 . A A . 18 ASP HA 1 1 6 8913 1 1 18 ASP HB2 H 22.435 -7.051 -1.603 1.00 . A A . 18 ASP HB2 1 1 6 8914 1 1 18 ASP HB3 H 22.707 -5.405 -1.054 1.00 . A A . 18 ASP HB3 1 1 6 8915 1 1 18 ASP N N 24.665 -8.124 -1.063 1.00 . A A . 18 ASP N 1 1 6 8916 1 1 18 ASP O O 22.903 -6.731 1.224 1.00 . A A . 18 ASP O 1 1 6 8917 1 1 18 ASP OD1 O 24.387 -4.878 -3.047 1.00 . A A . 18 ASP OD1 1 1 6 8918 1 1 18 ASP OD2 O 23.235 -6.574 -3.893 1.00 . A A . 18 ASP OD2 1 1 6 8919 1 1 19 GLN C C 24.263 -5.278 3.521 1.00 . A A . 19 GLN C 1 1 6 8920 1 1 19 GLN CA C 24.989 -6.548 3.074 1.00 . A A . 19 GLN CA 1 1 6 8921 1 1 19 GLN CB C 26.395 -6.668 3.673 1.00 . A A . 19 GLN CB 1 1 6 8922 1 1 19 GLN CD C 26.317 -5.466 5.928 1.00 . A A . 19 GLN CD 1 1 6 8923 1 1 19 GLN CG C 26.383 -6.805 5.197 1.00 . A A . 19 GLN CG 1 1 6 8924 1 1 19 GLN H H 26.045 -6.544 1.234 1.00 . A A . 19 GLN H 1 1 6 8925 1 1 19 GLN HA H 24.403 -7.410 3.391 1.00 . A A . 19 GLN HA 1 1 6 8926 1 1 19 GLN HB2 H 26.856 -7.563 3.255 1.00 . A A . 19 GLN HB2 1 1 6 8927 1 1 19 GLN HB3 H 27.003 -5.812 3.379 1.00 . A A . 19 GLN HB3 1 1 6 8928 1 1 19 GLN HE21 H 25.938 -6.405 7.690 1.00 . A A . 19 GLN HE21 1 1 6 8929 1 1 19 GLN HE22 H 26.024 -4.655 7.762 1.00 . A A . 19 GLN HE22 1 1 6 8930 1 1 19 GLN HG2 H 25.535 -7.424 5.488 1.00 . A A . 19 GLN HG2 1 1 6 8931 1 1 19 GLN HG3 H 27.295 -7.314 5.511 1.00 . A A . 19 GLN HG3 1 1 6 8932 1 1 19 GLN N N 25.116 -6.587 1.625 1.00 . A A . 19 GLN N 1 1 6 8933 1 1 19 GLN NE2 N 26.072 -5.514 7.233 1.00 . A A . 19 GLN NE2 1 1 6 8934 1 1 19 GLN O O 23.745 -5.223 4.634 1.00 . A A . 19 GLN O 1 1 6 8935 1 1 19 GLN OE1 O 26.484 -4.401 5.338 1.00 . A A . 19 GLN OE1 1 1 6 8936 1 1 20 LYS C C 22.023 -3.273 3.178 1.00 . A A . 20 LYS C 1 1 6 8937 1 1 20 LYS CA C 23.508 -3.014 2.942 1.00 . A A . 20 LYS CA 1 1 6 8938 1 1 20 LYS CB C 23.716 -2.054 1.769 1.00 . A A . 20 LYS CB 1 1 6 8939 1 1 20 LYS CD C 23.416 -1.694 -0.698 1.00 . A A . 20 LYS CD 1 1 6 8940 1 1 20 LYS CE C 22.729 -2.225 -1.955 1.00 . A A . 20 LYS CE 1 1 6 8941 1 1 20 LYS CG C 23.085 -2.603 0.486 1.00 . A A . 20 LYS CG 1 1 6 8942 1 1 20 LYS H H 24.685 -4.342 1.767 1.00 . A A . 20 LYS H 1 1 6 8943 1 1 20 LYS HA H 23.917 -2.564 3.845 1.00 . A A . 20 LYS HA 1 1 6 8944 1 1 20 LYS HB2 H 23.261 -1.093 2.007 1.00 . A A . 20 LYS HB2 1 1 6 8945 1 1 20 LYS HB3 H 24.784 -1.909 1.609 1.00 . A A . 20 LYS HB3 1 1 6 8946 1 1 20 LYS HD2 H 23.071 -0.680 -0.495 1.00 . A A . 20 LYS HD2 1 1 6 8947 1 1 20 LYS HD3 H 24.495 -1.686 -0.850 1.00 . A A . 20 LYS HD3 1 1 6 8948 1 1 20 LYS HE2 H 23.030 -3.261 -2.109 1.00 . A A . 20 LYS HE2 1 1 6 8949 1 1 20 LYS HE3 H 21.649 -2.188 -1.811 1.00 . A A . 20 LYS HE3 1 1 6 8950 1 1 20 LYS HG2 H 23.477 -3.598 0.279 1.00 . A A . 20 LYS HG2 1 1 6 8951 1 1 20 LYS HG3 H 22.003 -2.655 0.602 1.00 . A A . 20 LYS HG3 1 1 6 8952 1 1 20 LYS HZ1 H 24.085 -1.461 -3.293 1.00 . A A . 20 LYS HZ1 1 1 6 8953 1 1 20 LYS HZ2 H 22.618 -1.789 -3.953 1.00 . A A . 20 LYS HZ2 1 1 6 8954 1 1 20 LYS HZ3 H 22.814 -0.459 -3.004 1.00 . A A . 20 LYS HZ3 1 1 6 8955 1 1 20 LYS N N 24.216 -4.257 2.657 1.00 . A A . 20 LYS N 1 1 6 8956 1 1 20 LYS NZ N 23.088 -1.422 -3.138 1.00 . A A . 20 LYS NZ 1 1 6 8957 1 1 20 LYS O O 21.362 -2.491 3.857 1.00 . A A . 20 LYS O 1 1 6 8958 1 1 21 ALA C C 19.870 -5.426 4.129 1.00 . A A . 21 ALA C 1 1 6 8959 1 1 21 ALA CA C 20.090 -4.705 2.803 1.00 . A A . 21 ALA CA 1 1 6 8960 1 1 21 ALA CB C 19.618 -5.547 1.622 1.00 . A A . 21 ALA CB 1 1 6 8961 1 1 21 ALA H H 22.066 -4.983 2.065 1.00 . A A . 21 ALA H 1 1 6 8962 1 1 21 ALA HA H 19.512 -3.782 2.824 1.00 . A A . 21 ALA HA 1 1 6 8963 1 1 21 ALA HB1 H 18.562 -5.788 1.746 1.00 . A A . 21 ALA HB1 1 1 6 8964 1 1 21 ALA HB2 H 19.754 -4.986 0.698 1.00 . A A . 21 ALA HB2 1 1 6 8965 1 1 21 ALA HB3 H 20.201 -6.467 1.566 1.00 . A A . 21 ALA HB3 1 1 6 8966 1 1 21 ALA N N 21.492 -4.367 2.623 1.00 . A A . 21 ALA N 1 1 6 8967 1 1 21 ALA O O 18.740 -5.481 4.610 1.00 . A A . 21 ALA O 1 1 6 8968 1 1 22 PHE C C 20.727 -5.562 7.105 1.00 . A A . 22 PHE C 1 1 6 8969 1 1 22 PHE CA C 20.799 -6.627 6.024 1.00 . A A . 22 PHE CA 1 1 6 8970 1 1 22 PHE CB C 21.981 -7.562 6.278 1.00 . A A . 22 PHE CB 1 1 6 8971 1 1 22 PHE CD1 C 20.804 -9.268 7.712 1.00 . A A . 22 PHE CD1 1 1 6 8972 1 1 22 PHE CD2 C 22.691 -8.066 8.654 1.00 . A A . 22 PHE CD2 1 1 6 8973 1 1 22 PHE CE1 C 20.645 -9.965 8.913 1.00 . A A . 22 PHE CE1 1 1 6 8974 1 1 22 PHE CE2 C 22.526 -8.760 9.860 1.00 . A A . 22 PHE CE2 1 1 6 8975 1 1 22 PHE CG C 21.828 -8.317 7.579 1.00 . A A . 22 PHE CG 1 1 6 8976 1 1 22 PHE CZ C 21.505 -9.710 9.992 1.00 . A A . 22 PHE CZ 1 1 6 8977 1 1 22 PHE H H 21.839 -5.943 4.295 1.00 . A A . 22 PHE H 1 1 6 8978 1 1 22 PHE HA H 19.884 -7.220 6.040 1.00 . A A . 22 PHE HA 1 1 6 8979 1 1 22 PHE HB2 H 22.057 -8.285 5.467 1.00 . A A . 22 PHE HB2 1 1 6 8980 1 1 22 PHE HB3 H 22.902 -6.980 6.301 1.00 . A A . 22 PHE HB3 1 1 6 8981 1 1 22 PHE HD1 H 20.128 -9.458 6.890 1.00 . A A . 22 PHE HD1 1 1 6 8982 1 1 22 PHE HD2 H 23.482 -7.336 8.556 1.00 . A A . 22 PHE HD2 1 1 6 8983 1 1 22 PHE HE1 H 19.856 -10.696 9.004 1.00 . A A . 22 PHE HE1 1 1 6 8984 1 1 22 PHE HE2 H 23.185 -8.566 10.693 1.00 . A A . 22 PHE HE2 1 1 6 8985 1 1 22 PHE HZ H 21.383 -10.242 10.923 1.00 . A A . 22 PHE HZ 1 1 6 8986 1 1 22 PHE N N 20.930 -5.979 4.732 1.00 . A A . 22 PHE N 1 1 6 8987 1 1 22 PHE O O 19.988 -5.709 8.072 1.00 . A A . 22 PHE O 1 1 6 8988 1 1 23 ASN C C 20.084 -2.774 7.952 1.00 . A A . 23 ASN C 1 1 6 8989 1 1 23 ASN CA C 21.480 -3.382 7.892 1.00 . A A . 23 ASN CA 1 1 6 8990 1 1 23 ASN CB C 22.510 -2.359 7.423 1.00 . A A . 23 ASN CB 1 1 6 8991 1 1 23 ASN CG C 22.335 -1.013 8.108 1.00 . A A . 23 ASN CG 1 1 6 8992 1 1 23 ASN H H 22.095 -4.416 6.136 1.00 . A A . 23 ASN H 1 1 6 8993 1 1 23 ASN HA H 21.747 -3.743 8.885 1.00 . A A . 23 ASN HA 1 1 6 8994 1 1 23 ASN HB2 H 23.513 -2.742 7.611 1.00 . A A . 23 ASN HB2 1 1 6 8995 1 1 23 ASN HB3 H 22.397 -2.217 6.348 1.00 . A A . 23 ASN HB3 1 1 6 8996 1 1 23 ASN HD21 H 21.351 -0.283 6.488 1.00 . A A . 23 ASN HD21 1 1 6 8997 1 1 23 ASN HD22 H 21.538 0.832 7.825 1.00 . A A . 23 ASN HD22 1 1 6 8998 1 1 23 ASN N N 21.491 -4.480 6.944 1.00 . A A . 23 ASN N 1 1 6 8999 1 1 23 ASN ND2 N 21.689 -0.080 7.417 1.00 . A A . 23 ASN ND2 1 1 6 9000 1 1 23 ASN O O 19.587 -2.447 9.027 1.00 . A A . 23 ASN O 1 1 6 9001 1 1 23 ASN OD1 O 22.769 -0.816 9.240 1.00 . A A . 23 ASN OD1 1 1 6 9002 1 1 24 LEU C C 17.053 -3.141 7.127 1.00 . A A . 24 LEU C 1 1 6 9003 1 1 24 LEU CA C 18.092 -2.098 6.714 1.00 . A A . 24 LEU CA 1 1 6 9004 1 1 24 LEU CB C 17.822 -1.607 5.294 1.00 . A A . 24 LEU CB 1 1 6 9005 1 1 24 LEU CD1 C 18.585 -0.215 3.382 1.00 . A A . 24 LEU CD1 1 1 6 9006 1 1 24 LEU CD2 C 18.566 0.778 5.665 1.00 . A A . 24 LEU CD2 1 1 6 9007 1 1 24 LEU CG C 18.794 -0.503 4.866 1.00 . A A . 24 LEU CG 1 1 6 9008 1 1 24 LEU H H 19.917 -2.881 5.933 1.00 . A A . 24 LEU H 1 1 6 9009 1 1 24 LEU HA H 18.018 -1.256 7.401 1.00 . A A . 24 LEU HA 1 1 6 9010 1 1 24 LEU HB2 H 17.903 -2.447 4.604 1.00 . A A . 24 LEU HB2 1 1 6 9011 1 1 24 LEU HB3 H 16.805 -1.217 5.261 1.00 . A A . 24 LEU HB3 1 1 6 9012 1 1 24 LEU HD11 H 17.556 0.099 3.208 1.00 . A A . 24 LEU HD11 1 1 6 9013 1 1 24 LEU HD12 H 19.269 0.574 3.069 1.00 . A A . 24 LEU HD12 1 1 6 9014 1 1 24 LEU HD13 H 18.793 -1.120 2.810 1.00 . A A . 24 LEU HD13 1 1 6 9015 1 1 24 LEU HD21 H 18.780 0.604 6.720 1.00 . A A . 24 LEU HD21 1 1 6 9016 1 1 24 LEU HD22 H 19.222 1.563 5.291 1.00 . A A . 24 LEU HD22 1 1 6 9017 1 1 24 LEU HD23 H 17.529 1.096 5.556 1.00 . A A . 24 LEU HD23 1 1 6 9018 1 1 24 LEU HG H 19.821 -0.835 5.014 1.00 . A A . 24 LEU HG 1 1 6 9019 1 1 24 LEU N N 19.444 -2.630 6.789 1.00 . A A . 24 LEU N 1 1 6 9020 1 1 24 LEU O O 15.918 -2.788 7.446 1.00 . A A . 24 LEU O 1 1 6 9021 1 1 25 LEU C C 16.507 -5.621 9.062 1.00 . A A . 25 LEU C 1 1 6 9022 1 1 25 LEU CA C 16.519 -5.491 7.543 1.00 . A A . 25 LEU CA 1 1 6 9023 1 1 25 LEU CB C 16.947 -6.798 6.866 1.00 . A A . 25 LEU CB 1 1 6 9024 1 1 25 LEU CD1 C 14.643 -7.838 6.926 1.00 . A A . 25 LEU CD1 1 1 6 9025 1 1 25 LEU CD2 C 16.658 -9.249 6.588 1.00 . A A . 25 LEU CD2 1 1 6 9026 1 1 25 LEU CG C 16.114 -8.010 7.295 1.00 . A A . 25 LEU CG 1 1 6 9027 1 1 25 LEU H H 18.351 -4.679 6.826 1.00 . A A . 25 LEU H 1 1 6 9028 1 1 25 LEU HA H 15.503 -5.244 7.234 1.00 . A A . 25 LEU HA 1 1 6 9029 1 1 25 LEU HB2 H 16.864 -6.678 5.786 1.00 . A A . 25 LEU HB2 1 1 6 9030 1 1 25 LEU HB3 H 17.990 -6.997 7.112 1.00 . A A . 25 LEU HB3 1 1 6 9031 1 1 25 LEU HD11 H 14.091 -8.731 7.217 1.00 . A A . 25 LEU HD11 1 1 6 9032 1 1 25 LEU HD12 H 14.226 -6.976 7.447 1.00 . A A . 25 LEU HD12 1 1 6 9033 1 1 25 LEU HD13 H 14.554 -7.697 5.849 1.00 . A A . 25 LEU HD13 1 1 6 9034 1 1 25 LEU HD21 H 16.607 -9.110 5.508 1.00 . A A . 25 LEU HD21 1 1 6 9035 1 1 25 LEU HD22 H 17.696 -9.407 6.880 1.00 . A A . 25 LEU HD22 1 1 6 9036 1 1 25 LEU HD23 H 16.068 -10.120 6.873 1.00 . A A . 25 LEU HD23 1 1 6 9037 1 1 25 LEU HG H 16.197 -8.154 8.373 1.00 . A A . 25 LEU HG 1 1 6 9038 1 1 25 LEU N N 17.421 -4.426 7.126 1.00 . A A . 25 LEU N 1 1 6 9039 1 1 25 LEU O O 15.443 -5.798 9.652 1.00 . A A . 25 LEU O 1 1 6 9040 1 1 26 VAL C C 17.028 -4.575 11.893 1.00 . A A . 26 VAL C 1 1 6 9041 1 1 26 VAL CA C 17.682 -5.736 11.160 1.00 . A A . 26 VAL CA 1 1 6 9042 1 1 26 VAL CB C 19.090 -5.980 11.712 1.00 . A A . 26 VAL CB 1 1 6 9043 1 1 26 VAL CG1 C 19.751 -7.172 11.031 1.00 . A A . 26 VAL CG1 1 1 6 9044 1 1 26 VAL CG2 C 19.974 -4.741 11.583 1.00 . A A . 26 VAL CG2 1 1 6 9045 1 1 26 VAL H H 18.531 -5.351 9.230 1.00 . A A . 26 VAL H 1 1 6 9046 1 1 26 VAL HA H 17.094 -6.628 11.377 1.00 . A A . 26 VAL HA 1 1 6 9047 1 1 26 VAL HB H 18.998 -6.215 12.773 1.00 . A A . 26 VAL HB 1 1 6 9048 1 1 26 VAL HG11 H 20.724 -7.357 11.486 1.00 . A A . 26 VAL HG11 1 1 6 9049 1 1 26 VAL HG12 H 19.127 -8.058 11.148 1.00 . A A . 26 VAL HG12 1 1 6 9050 1 1 26 VAL HG13 H 19.891 -6.970 9.969 1.00 . A A . 26 VAL HG13 1 1 6 9051 1 1 26 VAL HG21 H 19.541 -3.924 12.158 1.00 . A A . 26 VAL HG21 1 1 6 9052 1 1 26 VAL HG22 H 20.964 -4.966 11.982 1.00 . A A . 26 VAL HG22 1 1 6 9053 1 1 26 VAL HG23 H 20.058 -4.462 10.532 1.00 . A A . 26 VAL HG23 1 1 6 9054 1 1 26 VAL N N 17.667 -5.536 9.720 1.00 . A A . 26 VAL N 1 1 6 9055 1 1 26 VAL O O 16.525 -4.793 12.986 1.00 . A A . 26 VAL O 1 1 6 9056 1 1 27 VAL C C 14.891 -2.416 12.172 1.00 . A A . 27 VAL C 1 1 6 9057 1 1 27 VAL CA C 16.400 -2.230 12.042 1.00 . A A . 27 VAL CA 1 1 6 9058 1 1 27 VAL CB C 16.714 -0.901 11.348 1.00 . A A . 27 VAL CB 1 1 6 9059 1 1 27 VAL CG1 C 18.206 -0.598 11.422 1.00 . A A . 27 VAL CG1 1 1 6 9060 1 1 27 VAL CG2 C 16.310 -0.915 9.880 1.00 . A A . 27 VAL CG2 1 1 6 9061 1 1 27 VAL H H 17.436 -3.202 10.433 1.00 . A A . 27 VAL H 1 1 6 9062 1 1 27 VAL HA H 16.814 -2.188 13.050 1.00 . A A . 27 VAL HA 1 1 6 9063 1 1 27 VAL HB H 16.172 -0.102 11.855 1.00 . A A . 27 VAL HB 1 1 6 9064 1 1 27 VAL HG11 H 18.765 -1.410 10.957 1.00 . A A . 27 VAL HG11 1 1 6 9065 1 1 27 VAL HG12 H 18.410 0.327 10.882 1.00 . A A . 27 VAL HG12 1 1 6 9066 1 1 27 VAL HG13 H 18.504 -0.490 12.465 1.00 . A A . 27 VAL HG13 1 1 6 9067 1 1 27 VAL HG21 H 16.524 0.057 9.437 1.00 . A A . 27 VAL HG21 1 1 6 9068 1 1 27 VAL HG22 H 16.880 -1.684 9.358 1.00 . A A . 27 VAL HG22 1 1 6 9069 1 1 27 VAL HG23 H 15.244 -1.125 9.789 1.00 . A A . 27 VAL HG23 1 1 6 9070 1 1 27 VAL N N 17.015 -3.357 11.338 1.00 . A A . 27 VAL N 1 1 6 9071 1 1 27 VAL O O 14.288 -1.893 13.110 1.00 . A A . 27 VAL O 1 1 6 9072 1 1 28 ARG C C 12.546 -4.375 12.465 1.00 . A A . 28 ARG C 1 1 6 9073 1 1 28 ARG CA C 12.837 -3.419 11.313 1.00 . A A . 28 ARG CA 1 1 6 9074 1 1 28 ARG CB C 12.358 -4.044 9.997 1.00 . A A . 28 ARG CB 1 1 6 9075 1 1 28 ARG CD C 12.321 -3.886 7.483 1.00 . A A . 28 ARG CD 1 1 6 9076 1 1 28 ARG CG C 12.884 -3.291 8.776 1.00 . A A . 28 ARG CG 1 1 6 9077 1 1 28 ARG CZ C 10.219 -3.643 6.190 1.00 . A A . 28 ARG CZ 1 1 6 9078 1 1 28 ARG H H 14.797 -3.547 10.479 1.00 . A A . 28 ARG H 1 1 6 9079 1 1 28 ARG HA H 12.303 -2.485 11.491 1.00 . A A . 28 ARG HA 1 1 6 9080 1 1 28 ARG HB2 H 12.706 -5.075 9.938 1.00 . A A . 28 ARG HB2 1 1 6 9081 1 1 28 ARG HB3 H 11.268 -4.044 9.995 1.00 . A A . 28 ARG HB3 1 1 6 9082 1 1 28 ARG HD2 H 12.840 -3.440 6.636 1.00 . A A . 28 ARG HD2 1 1 6 9083 1 1 28 ARG HD3 H 12.510 -4.960 7.475 1.00 . A A . 28 ARG HD3 1 1 6 9084 1 1 28 ARG HE H 10.357 -3.452 8.198 1.00 . A A . 28 ARG HE 1 1 6 9085 1 1 28 ARG HG2 H 12.631 -2.233 8.845 1.00 . A A . 28 ARG HG2 1 1 6 9086 1 1 28 ARG HG3 H 13.968 -3.400 8.746 1.00 . A A . 28 ARG HG3 1 1 6 9087 1 1 28 ARG HH11 H 11.840 -4.064 5.039 1.00 . A A . 28 ARG HH11 1 1 6 9088 1 1 28 ARG HH12 H 10.334 -3.869 4.170 1.00 . A A . 28 ARG HH12 1 1 6 9089 1 1 28 ARG HH21 H 8.417 -3.219 7.031 1.00 . A A . 28 ARG HH21 1 1 6 9090 1 1 28 ARG HH22 H 8.409 -3.408 5.293 1.00 . A A . 28 ARG HH22 1 1 6 9091 1 1 28 ARG N N 14.269 -3.156 11.246 1.00 . A A . 28 ARG N 1 1 6 9092 1 1 28 ARG NE N 10.878 -3.638 7.353 1.00 . A A . 28 ARG NE 1 1 6 9093 1 1 28 ARG NH1 N 10.847 -3.879 5.040 1.00 . A A . 28 ARG NH1 1 1 6 9094 1 1 28 ARG NH2 N 8.911 -3.406 6.170 1.00 . A A . 28 ARG NH2 1 1 6 9095 1 1 28 ARG O O 11.490 -4.310 13.091 1.00 . A A . 28 ARG O 1 1 6 9096 1 1 29 TYR C C 14.119 -5.863 15.055 1.00 . A A . 29 TYR C 1 1 6 9097 1 1 29 TYR CA C 13.376 -6.260 13.782 1.00 . A A . 29 TYR CA 1 1 6 9098 1 1 29 TYR CB C 13.848 -7.603 13.231 1.00 . A A . 29 TYR CB 1 1 6 9099 1 1 29 TYR CD1 C 12.950 -7.687 10.873 1.00 . A A . 29 TYR CD1 1 1 6 9100 1 1 29 TYR CD2 C 11.948 -9.108 12.567 1.00 . A A . 29 TYR CD2 1 1 6 9101 1 1 29 TYR CE1 C 12.041 -8.159 9.919 1.00 . A A . 29 TYR CE1 1 1 6 9102 1 1 29 TYR CE2 C 11.039 -9.595 11.617 1.00 . A A . 29 TYR CE2 1 1 6 9103 1 1 29 TYR CG C 12.898 -8.149 12.196 1.00 . A A . 29 TYR CG 1 1 6 9104 1 1 29 TYR CZ C 11.077 -9.121 10.290 1.00 . A A . 29 TYR CZ 1 1 6 9105 1 1 29 TYR H H 14.343 -5.261 12.179 1.00 . A A . 29 TYR H 1 1 6 9106 1 1 29 TYR HA H 12.321 -6.359 14.040 1.00 . A A . 29 TYR HA 1 1 6 9107 1 1 29 TYR HB2 H 14.837 -7.484 12.789 1.00 . A A . 29 TYR HB2 1 1 6 9108 1 1 29 TYR HB3 H 13.920 -8.315 14.054 1.00 . A A . 29 TYR HB3 1 1 6 9109 1 1 29 TYR HD1 H 13.696 -6.960 10.588 1.00 . A A . 29 TYR HD1 1 1 6 9110 1 1 29 TYR HD2 H 11.914 -9.469 13.584 1.00 . A A . 29 TYR HD2 1 1 6 9111 1 1 29 TYR HE1 H 12.081 -7.783 8.906 1.00 . A A . 29 TYR HE1 1 1 6 9112 1 1 29 TYR HE2 H 10.308 -10.334 11.911 1.00 . A A . 29 TYR HE2 1 1 6 9113 1 1 29 TYR HH H 10.294 -9.200 8.501 1.00 . A A . 29 TYR HH 1 1 6 9114 1 1 29 TYR N N 13.501 -5.263 12.736 1.00 . A A . 29 TYR N 1 1 6 9115 1 1 29 TYR O O 13.970 -6.524 16.072 1.00 . A A . 29 TYR O 1 1 6 9116 1 1 29 TYR OH O 10.186 -9.591 9.371 1.00 . A A . 29 TYR OH 1 1 6 9117 1 1 30 GLN C C 14.822 -3.958 17.315 1.00 . A A . 30 GLN C 1 1 6 9118 1 1 30 GLN CA C 15.717 -4.354 16.147 1.00 . A A . 30 GLN CA 1 1 6 9119 1 1 30 GLN CB C 16.591 -3.191 15.679 1.00 . A A . 30 GLN CB 1 1 6 9120 1 1 30 GLN CD C 18.514 -1.670 16.110 1.00 . A A . 30 GLN CD 1 1 6 9121 1 1 30 GLN CG C 17.621 -2.749 16.715 1.00 . A A . 30 GLN CG 1 1 6 9122 1 1 30 GLN H H 14.982 -4.267 14.155 1.00 . A A . 30 GLN H 1 1 6 9123 1 1 30 GLN HA H 16.366 -5.171 16.467 1.00 . A A . 30 GLN HA 1 1 6 9124 1 1 30 GLN HB2 H 17.139 -3.505 14.790 1.00 . A A . 30 GLN HB2 1 1 6 9125 1 1 30 GLN HB3 H 15.960 -2.342 15.413 1.00 . A A . 30 GLN HB3 1 1 6 9126 1 1 30 GLN HE21 H 19.189 -2.955 14.691 1.00 . A A . 30 GLN HE21 1 1 6 9127 1 1 30 GLN HE22 H 19.820 -1.322 14.590 1.00 . A A . 30 GLN HE22 1 1 6 9128 1 1 30 GLN HG2 H 17.113 -2.356 17.595 1.00 . A A . 30 GLN HG2 1 1 6 9129 1 1 30 GLN HG3 H 18.231 -3.606 17.000 1.00 . A A . 30 GLN HG3 1 1 6 9130 1 1 30 GLN N N 14.914 -4.793 15.015 1.00 . A A . 30 GLN N 1 1 6 9131 1 1 30 GLN NE2 N 19.235 -2.010 15.044 1.00 . A A . 30 GLN NE2 1 1 6 9132 1 1 30 GLN O O 15.228 -4.065 18.469 1.00 . A A . 30 GLN O 1 1 6 9133 1 1 30 GLN OE1 O 18.554 -0.542 16.590 1.00 . A A . 30 GLN OE1 1 1 6 9134 1 1 31 HIS C C 11.837 -4.459 18.440 1.00 . A A . 31 HIS C 1 1 6 9135 1 1 31 HIS CA C 12.624 -3.206 18.054 1.00 . A A . 31 HIS CA 1 1 6 9136 1 1 31 HIS CB C 11.684 -2.114 17.535 1.00 . A A . 31 HIS CB 1 1 6 9137 1 1 31 HIS CD2 C 10.954 -0.937 19.676 1.00 . A A . 31 HIS CD2 1 1 6 9138 1 1 31 HIS CE1 C 8.791 -1.372 19.621 1.00 . A A . 31 HIS CE1 1 1 6 9139 1 1 31 HIS CG C 10.675 -1.670 18.561 1.00 . A A . 31 HIS CG 1 1 6 9140 1 1 31 HIS H H 13.341 -3.376 16.052 1.00 . A A . 31 HIS H 1 1 6 9141 1 1 31 HIS HA H 13.135 -2.835 18.942 1.00 . A A . 31 HIS HA 1 1 6 9142 1 1 31 HIS HB2 H 12.279 -1.250 17.239 1.00 . A A . 31 HIS HB2 1 1 6 9143 1 1 31 HIS HB3 H 11.154 -2.491 16.663 1.00 . A A . 31 HIS HB3 1 1 6 9144 1 1 31 HIS HD2 H 11.920 -0.566 19.983 1.00 . A A . 31 HIS HD2 1 1 6 9145 1 1 31 HIS HE1 H 7.748 -1.403 19.899 1.00 . A A . 31 HIS HE1 1 1 6 9146 1 1 31 HIS HE2 H 9.618 -0.252 21.194 1.00 . A A . 31 HIS HE2 1 1 6 9147 1 1 31 HIS N N 13.600 -3.509 17.019 1.00 . A A . 31 HIS N 1 1 6 9148 1 1 31 HIS ND1 N 9.303 -1.946 18.520 1.00 . A A . 31 HIS ND1 1 1 6 9149 1 1 31 HIS NE2 N 9.755 -0.758 20.330 1.00 . A A . 31 HIS NE2 1 1 6 9150 1 1 31 HIS O O 11.390 -4.588 19.578 1.00 . A A . 31 HIS O 1 1 6 9151 1 1 32 LYS C C 11.639 -7.631 18.552 1.00 . A A . 32 LYS C 1 1 6 9152 1 1 32 LYS CA C 10.876 -6.595 17.729 1.00 . A A . 32 LYS CA 1 1 6 9153 1 1 32 LYS CB C 10.447 -7.188 16.384 1.00 . A A . 32 LYS CB 1 1 6 9154 1 1 32 LYS CD C 9.206 -6.802 14.248 1.00 . A A . 32 LYS CD 1 1 6 9155 1 1 32 LYS CE C 8.428 -5.776 13.426 1.00 . A A . 32 LYS CE 1 1 6 9156 1 1 32 LYS CG C 9.645 -6.172 15.569 1.00 . A A . 32 LYS CG 1 1 6 9157 1 1 32 LYS H H 12.082 -5.257 16.584 1.00 . A A . 32 LYS H 1 1 6 9158 1 1 32 LYS HA H 9.980 -6.320 18.285 1.00 . A A . 32 LYS HA 1 1 6 9159 1 1 32 LYS HB2 H 11.333 -7.487 15.824 1.00 . A A . 32 LYS HB2 1 1 6 9160 1 1 32 LYS HB3 H 9.824 -8.065 16.562 1.00 . A A . 32 LYS HB3 1 1 6 9161 1 1 32 LYS HD2 H 10.081 -7.126 13.685 1.00 . A A . 32 LYS HD2 1 1 6 9162 1 1 32 LYS HD3 H 8.569 -7.664 14.452 1.00 . A A . 32 LYS HD3 1 1 6 9163 1 1 32 LYS HE2 H 7.556 -5.458 13.996 1.00 . A A . 32 LYS HE2 1 1 6 9164 1 1 32 LYS HE3 H 9.071 -4.913 13.248 1.00 . A A . 32 LYS HE3 1 1 6 9165 1 1 32 LYS HG2 H 8.764 -5.867 16.133 1.00 . A A . 32 LYS HG2 1 1 6 9166 1 1 32 LYS HG3 H 10.260 -5.297 15.360 1.00 . A A . 32 LYS HG3 1 1 6 9167 1 1 32 LYS HZ1 H 7.388 -7.139 12.298 1.00 . A A . 32 LYS HZ1 1 1 6 9168 1 1 32 LYS HZ2 H 7.484 -5.652 11.605 1.00 . A A . 32 LYS HZ2 1 1 6 9169 1 1 32 LYS HZ3 H 8.794 -6.640 11.597 1.00 . A A . 32 LYS HZ3 1 1 6 9170 1 1 32 LYS N N 11.666 -5.391 17.494 1.00 . A A . 32 LYS N 1 1 6 9171 1 1 32 LYS NZ N 7.992 -6.345 12.136 1.00 . A A . 32 LYS NZ 1 1 6 9172 1 1 32 LYS O O 11.061 -8.239 19.452 1.00 . A A . 32 LYS O 1 1 6 9173 1 1 33 VAL C C 14.188 -8.297 20.319 1.00 . A A . 33 VAL C 1 1 6 9174 1 1 33 VAL CA C 13.707 -8.841 18.982 1.00 . A A . 33 VAL CA 1 1 6 9175 1 1 33 VAL CB C 14.883 -9.359 18.143 1.00 . A A . 33 VAL CB 1 1 6 9176 1 1 33 VAL CG1 C 14.406 -9.842 16.774 1.00 . A A . 33 VAL CG1 1 1 6 9177 1 1 33 VAL CG2 C 15.984 -8.318 17.964 1.00 . A A . 33 VAL CG2 1 1 6 9178 1 1 33 VAL H H 13.372 -7.315 17.525 1.00 . A A . 33 VAL H 1 1 6 9179 1 1 33 VAL HA H 13.057 -9.694 19.181 1.00 . A A . 33 VAL HA 1 1 6 9180 1 1 33 VAL HB H 15.316 -10.209 18.670 1.00 . A A . 33 VAL HB 1 1 6 9181 1 1 33 VAL HG11 H 15.252 -10.257 16.225 1.00 . A A . 33 VAL HG11 1 1 6 9182 1 1 33 VAL HG12 H 13.648 -10.613 16.905 1.00 . A A . 33 VAL HG12 1 1 6 9183 1 1 33 VAL HG13 H 13.979 -9.014 16.209 1.00 . A A . 33 VAL HG13 1 1 6 9184 1 1 33 VAL HG21 H 16.773 -8.737 17.342 1.00 . A A . 33 VAL HG21 1 1 6 9185 1 1 33 VAL HG22 H 15.585 -7.419 17.492 1.00 . A A . 33 VAL HG22 1 1 6 9186 1 1 33 VAL HG23 H 16.398 -8.059 18.939 1.00 . A A . 33 VAL HG23 1 1 6 9187 1 1 33 VAL N N 12.927 -7.842 18.262 1.00 . A A . 33 VAL N 1 1 6 9188 1 1 33 VAL O O 14.413 -9.066 21.247 1.00 . A A . 33 VAL O 1 1 6 9189 1 1 34 ALA C C 13.608 -6.460 22.704 1.00 . A A . 34 ALA C 1 1 6 9190 1 1 34 ALA CA C 14.752 -6.376 21.694 1.00 . A A . 34 ALA CA 1 1 6 9191 1 1 34 ALA CB C 15.172 -4.926 21.463 1.00 . A A . 34 ALA CB 1 1 6 9192 1 1 34 ALA H H 14.197 -6.372 19.637 1.00 . A A . 34 ALA H 1 1 6 9193 1 1 34 ALA HA H 15.607 -6.925 22.086 1.00 . A A . 34 ALA HA 1 1 6 9194 1 1 34 ALA HB1 H 14.330 -4.355 21.072 1.00 . A A . 34 ALA HB1 1 1 6 9195 1 1 34 ALA HB2 H 15.504 -4.493 22.406 1.00 . A A . 34 ALA HB2 1 1 6 9196 1 1 34 ALA HB3 H 15.996 -4.892 20.750 1.00 . A A . 34 ALA HB3 1 1 6 9197 1 1 34 ALA N N 14.351 -6.977 20.433 1.00 . A A . 34 ALA N 1 1 6 9198 1 1 34 ALA O O 13.843 -6.406 23.910 1.00 . A A . 34 ALA O 1 1 6 9199 1 1 35 SER C C 11.101 -8.092 23.683 1.00 . A A . 35 SER C 1 1 6 9200 1 1 35 SER CA C 11.210 -6.694 23.089 1.00 . A A . 35 SER CA 1 1 6 9201 1 1 35 SER CB C 9.954 -6.360 22.283 1.00 . A A . 35 SER CB 1 1 6 9202 1 1 35 SER H H 12.228 -6.629 21.218 1.00 . A A . 35 SER H 1 1 6 9203 1 1 35 SER HA H 11.307 -5.970 23.899 1.00 . A A . 35 SER HA 1 1 6 9204 1 1 35 SER HB2 H 10.084 -5.392 21.800 1.00 . A A . 35 SER HB2 1 1 6 9205 1 1 35 SER HB3 H 9.802 -7.122 21.518 1.00 . A A . 35 SER HB3 1 1 6 9206 1 1 35 SER HG H 8.056 -6.077 22.614 1.00 . A A . 35 SER HG 1 1 6 9207 1 1 35 SER N N 12.368 -6.596 22.218 1.00 . A A . 35 SER N 1 1 6 9208 1 1 35 SER O O 10.808 -8.244 24.868 1.00 . A A . 35 SER O 1 1 6 9209 1 1 35 SER OG O 8.827 -6.315 23.135 1.00 . A A . 35 SER OG 1 1 6 9210 1 1 36 LEU C C 12.486 -10.956 24.058 1.00 . A A . 36 LEU C 1 1 6 9211 1 1 36 LEU CA C 11.235 -10.497 23.318 1.00 . A A . 36 LEU CA 1 1 6 9212 1 1 36 LEU CB C 10.876 -11.405 22.136 1.00 . A A . 36 LEU CB 1 1 6 9213 1 1 36 LEU CD1 C 13.011 -12.615 21.430 1.00 . A A . 36 LEU CD1 1 1 6 9214 1 1 36 LEU CD2 C 11.343 -11.963 19.758 1.00 . A A . 36 LEU CD2 1 1 6 9215 1 1 36 LEU CG C 11.979 -11.544 21.081 1.00 . A A . 36 LEU CG 1 1 6 9216 1 1 36 LEU H H 11.592 -8.939 21.900 1.00 . A A . 36 LEU H 1 1 6 9217 1 1 36 LEU HA H 10.408 -10.545 24.026 1.00 . A A . 36 LEU HA 1 1 6 9218 1 1 36 LEU HB2 H 10.627 -12.394 22.521 1.00 . A A . 36 LEU HB2 1 1 6 9219 1 1 36 LEU HB3 H 9.987 -10.994 21.658 1.00 . A A . 36 LEU HB3 1 1 6 9220 1 1 36 LEU HD11 H 13.742 -12.684 20.625 1.00 . A A . 36 LEU HD11 1 1 6 9221 1 1 36 LEU HD12 H 13.536 -12.364 22.351 1.00 . A A . 36 LEU HD12 1 1 6 9222 1 1 36 LEU HD13 H 12.517 -13.579 21.549 1.00 . A A . 36 LEU HD13 1 1 6 9223 1 1 36 LEU HD21 H 10.834 -12.919 19.884 1.00 . A A . 36 LEU HD21 1 1 6 9224 1 1 36 LEU HD22 H 10.628 -11.206 19.439 1.00 . A A . 36 LEU HD22 1 1 6 9225 1 1 36 LEU HD23 H 12.120 -12.071 19.001 1.00 . A A . 36 LEU HD23 1 1 6 9226 1 1 36 LEU HG H 12.478 -10.585 20.949 1.00 . A A . 36 LEU HG 1 1 6 9227 1 1 36 LEU N N 11.342 -9.120 22.862 1.00 . A A . 36 LEU N 1 1 6 9228 1 1 36 LEU O O 12.401 -11.867 24.878 1.00 . A A . 36 LEU O 1 1 6 9229 1 1 37 VAL C C 15.102 -10.012 25.746 1.00 . A A . 37 VAL C 1 1 6 9230 1 1 37 VAL CA C 14.886 -10.751 24.426 1.00 . A A . 37 VAL CA 1 1 6 9231 1 1 37 VAL CB C 16.054 -10.620 23.447 1.00 . A A . 37 VAL CB 1 1 6 9232 1 1 37 VAL CG1 C 16.567 -9.191 23.348 1.00 . A A . 37 VAL CG1 1 1 6 9233 1 1 37 VAL CG2 C 17.214 -11.512 23.877 1.00 . A A . 37 VAL CG2 1 1 6 9234 1 1 37 VAL H H 13.666 -9.590 23.112 1.00 . A A . 37 VAL H 1 1 6 9235 1 1 37 VAL HA H 14.793 -11.811 24.662 1.00 . A A . 37 VAL HA 1 1 6 9236 1 1 37 VAL HB H 15.720 -10.940 22.460 1.00 . A A . 37 VAL HB 1 1 6 9237 1 1 37 VAL HG11 H 15.728 -8.495 23.308 1.00 . A A . 37 VAL HG11 1 1 6 9238 1 1 37 VAL HG12 H 17.186 -8.973 24.218 1.00 . A A . 37 VAL HG12 1 1 6 9239 1 1 37 VAL HG13 H 17.179 -9.095 22.451 1.00 . A A . 37 VAL HG13 1 1 6 9240 1 1 37 VAL HG21 H 18.003 -11.463 23.125 1.00 . A A . 37 VAL HG21 1 1 6 9241 1 1 37 VAL HG22 H 17.613 -11.163 24.829 1.00 . A A . 37 VAL HG22 1 1 6 9242 1 1 37 VAL HG23 H 16.862 -12.539 23.977 1.00 . A A . 37 VAL HG23 1 1 6 9243 1 1 37 VAL N N 13.641 -10.343 23.785 1.00 . A A . 37 VAL N 1 1 6 9244 1 1 37 VAL O O 15.884 -10.460 26.581 1.00 . A A . 37 VAL O 1 1 6 9245 1 1 38 SER C C 13.772 -9.028 28.313 1.00 . A A . 38 SER C 1 1 6 9246 1 1 38 SER CA C 14.450 -8.183 27.231 1.00 . A A . 38 SER CA 1 1 6 9247 1 1 38 SER CB C 13.775 -6.820 27.080 1.00 . A A . 38 SER CB 1 1 6 9248 1 1 38 SER H H 13.840 -8.500 25.216 1.00 . A A . 38 SER H 1 1 6 9249 1 1 38 SER HA H 15.492 -8.024 27.510 1.00 . A A . 38 SER HA 1 1 6 9250 1 1 38 SER HB2 H 14.265 -6.260 26.283 1.00 . A A . 38 SER HB2 1 1 6 9251 1 1 38 SER HB3 H 12.724 -6.954 26.819 1.00 . A A . 38 SER HB3 1 1 6 9252 1 1 38 SER HG H 13.451 -5.230 28.145 1.00 . A A . 38 SER HG 1 1 6 9253 1 1 38 SER N N 14.412 -8.883 25.954 1.00 . A A . 38 SER N 1 1 6 9254 1 1 38 SER O O 13.863 -8.726 29.503 1.00 . A A . 38 SER O 1 1 6 9255 1 1 38 SER OG O 13.871 -6.083 28.278 1.00 . A A . 38 SER OG 1 1 6 9256 1 1 39 ARG C C 13.404 -12.143 29.241 1.00 . A A . 39 ARG C 1 1 6 9257 1 1 39 ARG CA C 12.438 -11.043 28.798 1.00 . A A . 39 ARG CA 1 1 6 9258 1 1 39 ARG CB C 11.226 -11.662 28.101 1.00 . A A . 39 ARG CB 1 1 6 9259 1 1 39 ARG CD C 9.080 -11.228 26.868 1.00 . A A . 39 ARG CD 1 1 6 9260 1 1 39 ARG CG C 10.177 -10.611 27.735 1.00 . A A . 39 ARG CG 1 1 6 9261 1 1 39 ARG CZ C 8.681 -13.651 27.275 1.00 . A A . 39 ARG CZ 1 1 6 9262 1 1 39 ARG H H 12.998 -10.269 26.904 1.00 . A A . 39 ARG H 1 1 6 9263 1 1 39 ARG HA H 12.101 -10.510 29.687 1.00 . A A . 39 ARG HA 1 1 6 9264 1 1 39 ARG HB2 H 11.571 -12.171 27.201 1.00 . A A . 39 ARG HB2 1 1 6 9265 1 1 39 ARG HB3 H 10.774 -12.402 28.762 1.00 . A A . 39 ARG HB3 1 1 6 9266 1 1 39 ARG HD2 H 8.330 -10.467 26.654 1.00 . A A . 39 ARG HD2 1 1 6 9267 1 1 39 ARG HD3 H 9.514 -11.557 25.924 1.00 . A A . 39 ARG HD3 1 1 6 9268 1 1 39 ARG HE H 7.738 -12.145 28.242 1.00 . A A . 39 ARG HE 1 1 6 9269 1 1 39 ARG HG2 H 9.736 -10.210 28.648 1.00 . A A . 39 ARG HG2 1 1 6 9270 1 1 39 ARG HG3 H 10.650 -9.802 27.178 1.00 . A A . 39 ARG HG3 1 1 6 9271 1 1 39 ARG HH11 H 10.092 -13.279 25.856 1.00 . A A . 39 ARG HH11 1 1 6 9272 1 1 39 ARG HH12 H 9.775 -14.967 26.172 1.00 . A A . 39 ARG HH12 1 1 6 9273 1 1 39 ARG HH21 H 7.335 -14.363 28.624 1.00 . A A . 39 ARG HH21 1 1 6 9274 1 1 39 ARG HH22 H 8.226 -15.577 27.733 1.00 . A A . 39 ARG HH22 1 1 6 9275 1 1 39 ARG N N 13.082 -10.097 27.896 1.00 . A A . 39 ARG N 1 1 6 9276 1 1 39 ARG NE N 8.427 -12.364 27.537 1.00 . A A . 39 ARG NE 1 1 6 9277 1 1 39 ARG NH1 N 9.588 -13.993 26.361 1.00 . A A . 39 ARG NH1 1 1 6 9278 1 1 39 ARG NH2 N 8.029 -14.607 27.931 1.00 . A A . 39 ARG NH2 1 1 6 9279 1 1 39 ARG O O 13.053 -12.953 30.096 1.00 . A A . 39 ARG O 1 1 6 9280 1 1 40 TYR C C 16.911 -12.620 29.488 1.00 . A A . 40 TYR C 1 1 6 9281 1 1 40 TYR CA C 15.597 -13.211 28.978 1.00 . A A . 40 TYR CA 1 1 6 9282 1 1 40 TYR CB C 15.815 -14.081 27.738 1.00 . A A . 40 TYR CB 1 1 6 9283 1 1 40 TYR CD1 C 14.026 -15.842 28.003 1.00 . A A . 40 TYR CD1 1 1 6 9284 1 1 40 TYR CD2 C 13.922 -14.355 26.085 1.00 . A A . 40 TYR CD2 1 1 6 9285 1 1 40 TYR CE1 C 12.850 -16.476 27.577 1.00 . A A . 40 TYR CE1 1 1 6 9286 1 1 40 TYR CE2 C 12.749 -14.988 25.649 1.00 . A A . 40 TYR CE2 1 1 6 9287 1 1 40 TYR CG C 14.556 -14.777 27.262 1.00 . A A . 40 TYR CG 1 1 6 9288 1 1 40 TYR CZ C 12.203 -16.046 26.398 1.00 . A A . 40 TYR CZ 1 1 6 9289 1 1 40 TYR H H 14.862 -11.476 27.988 1.00 . A A . 40 TYR H 1 1 6 9290 1 1 40 TYR HA H 15.200 -13.845 29.771 1.00 . A A . 40 TYR HA 1 1 6 9291 1 1 40 TYR HB2 H 16.206 -13.460 26.933 1.00 . A A . 40 TYR HB2 1 1 6 9292 1 1 40 TYR HB3 H 16.565 -14.837 27.971 1.00 . A A . 40 TYR HB3 1 1 6 9293 1 1 40 TYR HD1 H 14.521 -16.175 28.902 1.00 . A A . 40 TYR HD1 1 1 6 9294 1 1 40 TYR HD2 H 14.329 -13.540 25.505 1.00 . A A . 40 TYR HD2 1 1 6 9295 1 1 40 TYR HE1 H 12.435 -17.292 28.150 1.00 . A A . 40 TYR HE1 1 1 6 9296 1 1 40 TYR HE2 H 12.262 -14.664 24.741 1.00 . A A . 40 TYR HE2 1 1 6 9297 1 1 40 TYR HH H 10.780 -17.371 26.564 1.00 . A A . 40 TYR HH 1 1 6 9298 1 1 40 TYR N N 14.614 -12.179 28.669 1.00 . A A . 40 TYR N 1 1 6 9299 1 1 40 TYR O O 17.739 -13.352 30.020 1.00 . A A . 40 TYR O 1 1 6 9300 1 1 40 TYR OH O 11.050 -16.652 25.989 1.00 . A A . 40 TYR OH 1 1 6 9301 1 1 41 VAL C C 17.808 -9.205 30.367 1.00 . A A . 41 VAL C 1 1 6 9302 1 1 41 VAL CA C 18.257 -10.590 29.899 1.00 . A A . 41 VAL CA 1 1 6 9303 1 1 41 VAL CB C 19.404 -10.462 28.882 1.00 . A A . 41 VAL CB 1 1 6 9304 1 1 41 VAL CG1 C 20.134 -11.791 28.718 1.00 . A A . 41 VAL CG1 1 1 6 9305 1 1 41 VAL CG2 C 18.912 -9.985 27.517 1.00 . A A . 41 VAL CG2 1 1 6 9306 1 1 41 VAL H H 16.431 -10.756 28.830 1.00 . A A . 41 VAL H 1 1 6 9307 1 1 41 VAL HA H 18.627 -11.136 30.766 1.00 . A A . 41 VAL HA 1 1 6 9308 1 1 41 VAL HB H 20.122 -9.731 29.255 1.00 . A A . 41 VAL HB 1 1 6 9309 1 1 41 VAL HG11 H 19.457 -12.541 28.310 1.00 . A A . 41 VAL HG11 1 1 6 9310 1 1 41 VAL HG12 H 20.974 -11.664 28.035 1.00 . A A . 41 VAL HG12 1 1 6 9311 1 1 41 VAL HG13 H 20.506 -12.131 29.685 1.00 . A A . 41 VAL HG13 1 1 6 9312 1 1 41 VAL HG21 H 18.270 -10.744 27.072 1.00 . A A . 41 VAL HG21 1 1 6 9313 1 1 41 VAL HG22 H 18.357 -9.053 27.627 1.00 . A A . 41 VAL HG22 1 1 6 9314 1 1 41 VAL HG23 H 19.770 -9.816 26.864 1.00 . A A . 41 VAL HG23 1 1 6 9315 1 1 41 VAL N N 17.109 -11.305 29.340 1.00 . A A . 41 VAL N 1 1 6 9316 1 1 41 VAL O O 16.838 -8.667 29.832 1.00 . A A . 41 VAL O 1 1 6 9317 1 1 42 PRO C C 18.429 -6.209 30.873 1.00 . A A . 42 PRO C 1 1 6 9318 1 1 42 PRO CA C 18.162 -7.309 31.899 1.00 . A A . 42 PRO CA 1 1 6 9319 1 1 42 PRO CB C 19.047 -7.149 33.139 1.00 . A A . 42 PRO CB 1 1 6 9320 1 1 42 PRO CD C 19.647 -9.167 32.039 1.00 . A A . 42 PRO CD 1 1 6 9321 1 1 42 PRO CG C 20.268 -7.990 32.786 1.00 . A A . 42 PRO CG 1 1 6 9322 1 1 42 PRO HA H 17.113 -7.272 32.194 1.00 . A A . 42 PRO HA 1 1 6 9323 1 1 42 PRO HB2 H 19.313 -6.107 33.320 1.00 . A A . 42 PRO HB2 1 1 6 9324 1 1 42 PRO HB3 H 18.546 -7.584 34.003 1.00 . A A . 42 PRO HB3 1 1 6 9325 1 1 42 PRO HD2 H 20.365 -9.589 31.335 1.00 . A A . 42 PRO HD2 1 1 6 9326 1 1 42 PRO HD3 H 19.320 -9.929 32.746 1.00 . A A . 42 PRO HD3 1 1 6 9327 1 1 42 PRO HG2 H 20.915 -7.425 32.116 1.00 . A A . 42 PRO HG2 1 1 6 9328 1 1 42 PRO HG3 H 20.808 -8.314 33.676 1.00 . A A . 42 PRO HG3 1 1 6 9329 1 1 42 PRO N N 18.492 -8.617 31.358 1.00 . A A . 42 PRO N 1 1 6 9330 1 1 42 PRO O O 19.127 -6.430 29.882 1.00 . A A . 42 PRO O 1 1 6 9331 1 1 43 SER C C 19.399 -3.400 30.001 1.00 . A A . 43 SER C 1 1 6 9332 1 1 43 SER CA C 17.965 -3.902 30.178 1.00 . A A . 43 SER CA 1 1 6 9333 1 1 43 SER CB C 17.069 -2.763 30.669 1.00 . A A . 43 SER CB 1 1 6 9334 1 1 43 SER H H 17.343 -4.880 31.961 1.00 . A A . 43 SER H 1 1 6 9335 1 1 43 SER HA H 17.600 -4.235 29.206 1.00 . A A . 43 SER HA 1 1 6 9336 1 1 43 SER HB2 H 17.438 -2.394 31.626 1.00 . A A . 43 SER HB2 1 1 6 9337 1 1 43 SER HB3 H 17.089 -1.952 29.941 1.00 . A A . 43 SER HB3 1 1 6 9338 1 1 43 SER HG H 15.197 -2.495 31.119 1.00 . A A . 43 SER HG 1 1 6 9339 1 1 43 SER N N 17.871 -5.020 31.110 1.00 . A A . 43 SER N 1 1 6 9340 1 1 43 SER O O 19.656 -2.597 29.106 1.00 . A A . 43 SER O 1 1 6 9341 1 1 43 SER OG O 15.744 -3.227 30.821 1.00 . A A . 43 SER OG 1 1 6 9342 1 1 44 GLY C C 22.508 -4.381 29.777 1.00 . A A . 44 GLY C 1 1 6 9343 1 1 44 GLY CA C 21.731 -3.466 30.721 1.00 . A A . 44 GLY CA 1 1 6 9344 1 1 44 GLY H H 20.070 -4.494 31.575 1.00 . A A . 44 GLY H 1 1 6 9345 1 1 44 GLY HA2 H 21.794 -2.439 30.361 1.00 . A A . 44 GLY HA2 1 1 6 9346 1 1 44 GLY HA3 H 22.186 -3.523 31.709 1.00 . A A . 44 GLY HA3 1 1 6 9347 1 1 44 GLY N N 20.333 -3.856 30.837 1.00 . A A . 44 GLY N 1 1 6 9348 1 1 44 GLY O O 23.575 -4.002 29.296 1.00 . A A . 44 GLY O 1 1 6 9349 1 1 45 ASP C C 21.788 -6.836 27.394 1.00 . A A . 45 ASP C 1 1 6 9350 1 1 45 ASP CA C 22.626 -6.554 28.639 1.00 . A A . 45 ASP CA 1 1 6 9351 1 1 45 ASP CB C 22.896 -7.837 29.424 1.00 . A A . 45 ASP CB 1 1 6 9352 1 1 45 ASP CG C 23.861 -7.607 30.586 1.00 . A A . 45 ASP CG 1 1 6 9353 1 1 45 ASP H H 21.099 -5.841 29.921 1.00 . A A . 45 ASP H 1 1 6 9354 1 1 45 ASP HA H 23.583 -6.154 28.304 1.00 . A A . 45 ASP HA 1 1 6 9355 1 1 45 ASP HB2 H 21.951 -8.222 29.808 1.00 . A A . 45 ASP HB2 1 1 6 9356 1 1 45 ASP HB3 H 23.325 -8.579 28.751 1.00 . A A . 45 ASP HB3 1 1 6 9357 1 1 45 ASP N N 21.983 -5.580 29.509 1.00 . A A . 45 ASP N 1 1 6 9358 1 1 45 ASP O O 22.228 -7.570 26.508 1.00 . A A . 45 ASP O 1 1 6 9359 1 1 45 ASP OD1 O 24.944 -7.029 30.336 1.00 . A A . 45 ASP OD1 1 1 6 9360 1 1 45 ASP OD2 O 23.513 -8.008 31.720 1.00 . A A . 45 ASP OD2 1 1 6 9361 1 1 46 VAL C C 20.209 -5.928 24.861 1.00 . A A . 46 VAL C 1 1 6 9362 1 1 46 VAL CA C 19.691 -6.508 26.187 1.00 . A A . 46 VAL CA 1 1 6 9363 1 1 46 VAL CB C 18.275 -6.017 26.525 1.00 . A A . 46 VAL CB 1 1 6 9364 1 1 46 VAL CG1 C 18.111 -4.502 26.466 1.00 . A A . 46 VAL CG1 1 1 6 9365 1 1 46 VAL CG2 C 17.263 -6.640 25.573 1.00 . A A . 46 VAL CG2 1 1 6 9366 1 1 46 VAL H H 20.268 -5.652 28.051 1.00 . A A . 46 VAL H 1 1 6 9367 1 1 46 VAL HA H 19.620 -7.587 26.053 1.00 . A A . 46 VAL HA 1 1 6 9368 1 1 46 VAL HB H 18.016 -6.346 27.531 1.00 . A A . 46 VAL HB 1 1 6 9369 1 1 46 VAL HG11 H 18.333 -4.142 25.461 1.00 . A A . 46 VAL HG11 1 1 6 9370 1 1 46 VAL HG12 H 17.081 -4.252 26.722 1.00 . A A . 46 VAL HG12 1 1 6 9371 1 1 46 VAL HG13 H 18.780 -4.033 27.187 1.00 . A A . 46 VAL HG13 1 1 6 9372 1 1 46 VAL HG21 H 17.236 -7.717 25.746 1.00 . A A . 46 VAL HG21 1 1 6 9373 1 1 46 VAL HG22 H 16.276 -6.221 25.769 1.00 . A A . 46 VAL HG22 1 1 6 9374 1 1 46 VAL HG23 H 17.537 -6.431 24.539 1.00 . A A . 46 VAL HG23 1 1 6 9375 1 1 46 VAL N N 20.582 -6.264 27.312 1.00 . A A . 46 VAL N 1 1 6 9376 1 1 46 VAL O O 19.939 -6.535 23.828 1.00 . A A . 46 VAL O 1 1 6 9377 1 1 47 PRO C C 22.527 -5.013 22.933 1.00 . A A . 47 PRO C 1 1 6 9378 1 1 47 PRO CA C 21.352 -4.242 23.530 1.00 . A A . 47 PRO CA 1 1 6 9379 1 1 47 PRO CB C 21.752 -2.805 23.840 1.00 . A A . 47 PRO CB 1 1 6 9380 1 1 47 PRO CD C 21.402 -3.954 25.904 1.00 . A A . 47 PRO CD 1 1 6 9381 1 1 47 PRO CG C 22.307 -2.912 25.257 1.00 . A A . 47 PRO CG 1 1 6 9382 1 1 47 PRO HA H 20.522 -4.250 22.823 1.00 . A A . 47 PRO HA 1 1 6 9383 1 1 47 PRO HB2 H 22.495 -2.426 23.139 1.00 . A A . 47 PRO HB2 1 1 6 9384 1 1 47 PRO HB3 H 20.863 -2.175 23.841 1.00 . A A . 47 PRO HB3 1 1 6 9385 1 1 47 PRO HD2 H 21.977 -4.518 26.638 1.00 . A A . 47 PRO HD2 1 1 6 9386 1 1 47 PRO HD3 H 20.558 -3.454 26.378 1.00 . A A . 47 PRO HD3 1 1 6 9387 1 1 47 PRO HG2 H 23.329 -3.289 25.223 1.00 . A A . 47 PRO HG2 1 1 6 9388 1 1 47 PRO HG3 H 22.274 -1.959 25.784 1.00 . A A . 47 PRO HG3 1 1 6 9389 1 1 47 PRO N N 20.935 -4.798 24.811 1.00 . A A . 47 PRO N 1 1 6 9390 1 1 47 PRO O O 22.715 -5.005 21.717 1.00 . A A . 47 PRO O 1 1 6 9391 1 1 48 ASP C C 24.069 -7.792 22.780 1.00 . A A . 48 ASP C 1 1 6 9392 1 1 48 ASP CA C 24.483 -6.420 23.307 1.00 . A A . 48 ASP CA 1 1 6 9393 1 1 48 ASP CB C 25.474 -6.565 24.464 1.00 . A A . 48 ASP CB 1 1 6 9394 1 1 48 ASP CG C 26.778 -7.215 24.005 1.00 . A A . 48 ASP CG 1 1 6 9395 1 1 48 ASP H H 23.119 -5.676 24.763 1.00 . A A . 48 ASP H 1 1 6 9396 1 1 48 ASP HA H 24.957 -5.856 22.504 1.00 . A A . 48 ASP HA 1 1 6 9397 1 1 48 ASP HB2 H 25.693 -5.580 24.875 1.00 . A A . 48 ASP HB2 1 1 6 9398 1 1 48 ASP HB3 H 25.017 -7.171 25.246 1.00 . A A . 48 ASP HB3 1 1 6 9399 1 1 48 ASP N N 23.321 -5.681 23.773 1.00 . A A . 48 ASP N 1 1 6 9400 1 1 48 ASP O O 24.707 -8.326 21.873 1.00 . A A . 48 ASP O 1 1 6 9401 1 1 48 ASP OD1 O 27.491 -6.565 23.208 1.00 . A A . 48 ASP OD1 1 1 6 9402 1 1 48 ASP OD2 O 27.051 -8.353 24.453 1.00 . A A . 48 ASP OD2 1 1 6 9403 1 1 49 VAL C C 21.696 -9.496 21.618 1.00 . A A . 49 VAL C 1 1 6 9404 1 1 49 VAL CA C 22.495 -9.657 22.909 1.00 . A A . 49 VAL CA 1 1 6 9405 1 1 49 VAL CB C 21.667 -10.280 24.041 1.00 . A A . 49 VAL CB 1 1 6 9406 1 1 49 VAL CG1 C 20.972 -11.562 23.589 1.00 . A A . 49 VAL CG1 1 1 6 9407 1 1 49 VAL CG2 C 22.588 -10.628 25.211 1.00 . A A . 49 VAL CG2 1 1 6 9408 1 1 49 VAL H H 22.526 -7.897 24.103 1.00 . A A . 49 VAL H 1 1 6 9409 1 1 49 VAL HA H 23.341 -10.313 22.704 1.00 . A A . 49 VAL HA 1 1 6 9410 1 1 49 VAL HB H 20.913 -9.566 24.375 1.00 . A A . 49 VAL HB 1 1 6 9411 1 1 49 VAL HG11 H 20.262 -11.340 22.793 1.00 . A A . 49 VAL HG11 1 1 6 9412 1 1 49 VAL HG12 H 21.715 -12.271 23.221 1.00 . A A . 49 VAL HG12 1 1 6 9413 1 1 49 VAL HG13 H 20.439 -12.000 24.432 1.00 . A A . 49 VAL HG13 1 1 6 9414 1 1 49 VAL HG21 H 21.999 -11.041 26.030 1.00 . A A . 49 VAL HG21 1 1 6 9415 1 1 49 VAL HG22 H 23.324 -11.364 24.890 1.00 . A A . 49 VAL HG22 1 1 6 9416 1 1 49 VAL HG23 H 23.108 -9.735 25.559 1.00 . A A . 49 VAL HG23 1 1 6 9417 1 1 49 VAL N N 23.001 -8.365 23.344 1.00 . A A . 49 VAL N 1 1 6 9418 1 1 49 VAL O O 21.590 -10.445 20.844 1.00 . A A . 49 VAL O 1 1 6 9419 1 1 50 VAL C C 21.486 -7.866 19.000 1.00 . A A . 50 VAL C 1 1 6 9420 1 1 50 VAL CA C 20.456 -8.026 20.108 1.00 . A A . 50 VAL CA 1 1 6 9421 1 1 50 VAL CB C 19.601 -6.761 20.246 1.00 . A A . 50 VAL CB 1 1 6 9422 1 1 50 VAL CG1 C 19.092 -6.275 18.889 1.00 . A A . 50 VAL CG1 1 1 6 9423 1 1 50 VAL CG2 C 18.391 -7.058 21.126 1.00 . A A . 50 VAL CG2 1 1 6 9424 1 1 50 VAL H H 21.188 -7.574 22.061 1.00 . A A . 50 VAL H 1 1 6 9425 1 1 50 VAL HA H 19.807 -8.864 19.854 1.00 . A A . 50 VAL HA 1 1 6 9426 1 1 50 VAL HB H 20.194 -5.969 20.705 1.00 . A A . 50 VAL HB 1 1 6 9427 1 1 50 VAL HG11 H 19.931 -5.962 18.267 1.00 . A A . 50 VAL HG11 1 1 6 9428 1 1 50 VAL HG12 H 18.547 -7.075 18.388 1.00 . A A . 50 VAL HG12 1 1 6 9429 1 1 50 VAL HG13 H 18.430 -5.421 19.031 1.00 . A A . 50 VAL HG13 1 1 6 9430 1 1 50 VAL HG21 H 17.746 -7.781 20.627 1.00 . A A . 50 VAL HG21 1 1 6 9431 1 1 50 VAL HG22 H 18.714 -7.470 22.082 1.00 . A A . 50 VAL HG22 1 1 6 9432 1 1 50 VAL HG23 H 17.835 -6.138 21.312 1.00 . A A . 50 VAL HG23 1 1 6 9433 1 1 50 VAL N N 21.135 -8.307 21.368 1.00 . A A . 50 VAL N 1 1 6 9434 1 1 50 VAL O O 21.236 -8.263 17.862 1.00 . A A . 50 VAL O 1 1 6 9435 1 1 51 GLN C C 24.308 -8.491 18.009 1.00 . A A . 51 GLN C 1 1 6 9436 1 1 51 GLN CA C 23.697 -7.135 18.326 1.00 . A A . 51 GLN CA 1 1 6 9437 1 1 51 GLN CB C 24.746 -6.147 18.846 1.00 . A A . 51 GLN CB 1 1 6 9438 1 1 51 GLN CD C 26.861 -4.881 18.241 1.00 . A A . 51 GLN CD 1 1 6 9439 1 1 51 GLN CG C 25.871 -5.964 17.825 1.00 . A A . 51 GLN CG 1 1 6 9440 1 1 51 GLN H H 22.814 -6.953 20.256 1.00 . A A . 51 GLN H 1 1 6 9441 1 1 51 GLN HA H 23.261 -6.739 17.409 1.00 . A A . 51 GLN HA 1 1 6 9442 1 1 51 GLN HB2 H 24.268 -5.184 19.026 1.00 . A A . 51 GLN HB2 1 1 6 9443 1 1 51 GLN HB3 H 25.172 -6.527 19.774 1.00 . A A . 51 GLN HB3 1 1 6 9444 1 1 51 GLN HE21 H 27.964 -5.164 16.554 1.00 . A A . 51 GLN HE21 1 1 6 9445 1 1 51 GLN HE22 H 28.555 -3.934 17.659 1.00 . A A . 51 GLN HE22 1 1 6 9446 1 1 51 GLN HG2 H 26.408 -6.907 17.723 1.00 . A A . 51 GLN HG2 1 1 6 9447 1 1 51 GLN HG3 H 25.442 -5.702 16.857 1.00 . A A . 51 GLN HG3 1 1 6 9448 1 1 51 GLN N N 22.649 -7.289 19.317 1.00 . A A . 51 GLN N 1 1 6 9449 1 1 51 GLN NE2 N 27.876 -4.641 17.413 1.00 . A A . 51 GLN NE2 1 1 6 9450 1 1 51 GLN O O 24.560 -8.785 16.845 1.00 . A A . 51 GLN O 1 1 6 9451 1 1 51 GLN OE1 O 26.724 -4.262 19.291 1.00 . A A . 51 GLN OE1 1 1 6 9452 1 1 52 GLU C C 24.109 -11.489 17.983 1.00 . A A . 52 GLU C 1 1 6 9453 1 1 52 GLU CA C 25.110 -10.644 18.764 1.00 . A A . 52 GLU CA 1 1 6 9454 1 1 52 GLU CB C 25.480 -11.317 20.088 1.00 . A A . 52 GLU CB 1 1 6 9455 1 1 52 GLU CD C 26.606 -13.361 21.105 1.00 . A A . 52 GLU CD 1 1 6 9456 1 1 52 GLU CG C 26.157 -12.664 19.817 1.00 . A A . 52 GLU CG 1 1 6 9457 1 1 52 GLU H H 24.347 -9.058 19.971 1.00 . A A . 52 GLU H 1 1 6 9458 1 1 52 GLU HA H 26.013 -10.528 18.165 1.00 . A A . 52 GLU HA 1 1 6 9459 1 1 52 GLU HB2 H 26.164 -10.670 20.637 1.00 . A A . 52 GLU HB2 1 1 6 9460 1 1 52 GLU HB3 H 24.579 -11.479 20.680 1.00 . A A . 52 GLU HB3 1 1 6 9461 1 1 52 GLU HG2 H 25.460 -13.319 19.296 1.00 . A A . 52 GLU HG2 1 1 6 9462 1 1 52 GLU HG3 H 27.025 -12.496 19.180 1.00 . A A . 52 GLU HG3 1 1 6 9463 1 1 52 GLU N N 24.549 -9.327 19.019 1.00 . A A . 52 GLU N 1 1 6 9464 1 1 52 GLU O O 24.504 -12.346 17.198 1.00 . A A . 52 GLU O 1 1 6 9465 1 1 52 GLU OE1 O 27.043 -12.651 22.038 1.00 . A A . 52 GLU OE1 1 1 6 9466 1 1 52 GLU OE2 O 26.511 -14.610 21.142 1.00 . A A . 52 GLU OE2 1 1 6 9467 1 1 53 ALA C C 21.749 -11.617 16.007 1.00 . A A . 53 ALA C 1 1 6 9468 1 1 53 ALA CA C 21.783 -12.002 17.484 1.00 . A A . 53 ALA CA 1 1 6 9469 1 1 53 ALA CB C 20.428 -11.749 18.146 1.00 . A A . 53 ALA CB 1 1 6 9470 1 1 53 ALA H H 22.520 -10.550 18.855 1.00 . A A . 53 ALA H 1 1 6 9471 1 1 53 ALA HA H 22.017 -13.064 17.555 1.00 . A A . 53 ALA HA 1 1 6 9472 1 1 53 ALA HB1 H 19.660 -12.320 17.625 1.00 . A A . 53 ALA HB1 1 1 6 9473 1 1 53 ALA HB2 H 20.467 -12.070 19.188 1.00 . A A . 53 ALA HB2 1 1 6 9474 1 1 53 ALA HB3 H 20.184 -10.688 18.092 1.00 . A A . 53 ALA HB3 1 1 6 9475 1 1 53 ALA N N 22.810 -11.255 18.192 1.00 . A A . 53 ALA N 1 1 6 9476 1 1 53 ALA O O 21.372 -12.438 15.178 1.00 . A A . 53 ALA O 1 1 6 9477 1 1 54 PHE C C 23.489 -10.355 13.601 1.00 . A A . 54 PHE C 1 1 6 9478 1 1 54 PHE CA C 22.174 -9.963 14.266 1.00 . A A . 54 PHE CA 1 1 6 9479 1 1 54 PHE CB C 21.928 -8.454 14.176 1.00 . A A . 54 PHE CB 1 1 6 9480 1 1 54 PHE CD1 C 19.416 -8.826 14.245 1.00 . A A . 54 PHE CD1 1 1 6 9481 1 1 54 PHE CD2 C 20.319 -6.787 15.203 1.00 . A A . 54 PHE CD2 1 1 6 9482 1 1 54 PHE CE1 C 18.123 -8.413 14.582 1.00 . A A . 54 PHE CE1 1 1 6 9483 1 1 54 PHE CE2 C 19.022 -6.368 15.527 1.00 . A A . 54 PHE CE2 1 1 6 9484 1 1 54 PHE CG C 20.523 -8.015 14.550 1.00 . A A . 54 PHE CG 1 1 6 9485 1 1 54 PHE CZ C 17.927 -7.180 15.216 1.00 . A A . 54 PHE CZ 1 1 6 9486 1 1 54 PHE H H 22.414 -9.721 16.368 1.00 . A A . 54 PHE H 1 1 6 9487 1 1 54 PHE HA H 21.379 -10.474 13.725 1.00 . A A . 54 PHE HA 1 1 6 9488 1 1 54 PHE HB2 H 22.645 -7.938 14.815 1.00 . A A . 54 PHE HB2 1 1 6 9489 1 1 54 PHE HB3 H 22.119 -8.128 13.153 1.00 . A A . 54 PHE HB3 1 1 6 9490 1 1 54 PHE HD1 H 19.545 -9.774 13.744 1.00 . A A . 54 PHE HD1 1 1 6 9491 1 1 54 PHE HD2 H 21.160 -6.160 15.456 1.00 . A A . 54 PHE HD2 1 1 6 9492 1 1 54 PHE HE1 H 17.279 -9.047 14.354 1.00 . A A . 54 PHE HE1 1 1 6 9493 1 1 54 PHE HE2 H 18.864 -5.417 16.015 1.00 . A A . 54 PHE HE2 1 1 6 9494 1 1 54 PHE HZ H 16.926 -6.861 15.467 1.00 . A A . 54 PHE HZ 1 1 6 9495 1 1 54 PHE N N 22.137 -10.385 15.659 1.00 . A A . 54 PHE N 1 1 6 9496 1 1 54 PHE O O 23.521 -10.584 12.394 1.00 . A A . 54 PHE O 1 1 6 9497 1 1 55 ILE C C 25.751 -12.416 13.589 1.00 . A A . 55 ILE C 1 1 6 9498 1 1 55 ILE CA C 25.850 -10.910 13.832 1.00 . A A . 55 ILE CA 1 1 6 9499 1 1 55 ILE CB C 26.976 -10.570 14.817 1.00 . A A . 55 ILE CB 1 1 6 9500 1 1 55 ILE CD1 C 28.100 -8.673 16.074 1.00 . A A . 55 ILE CD1 1 1 6 9501 1 1 55 ILE CG1 C 27.118 -9.049 14.965 1.00 . A A . 55 ILE CG1 1 1 6 9502 1 1 55 ILE CG2 C 28.296 -11.175 14.327 1.00 . A A . 55 ILE CG2 1 1 6 9503 1 1 55 ILE H H 24.529 -10.192 15.346 1.00 . A A . 55 ILE H 1 1 6 9504 1 1 55 ILE HA H 26.038 -10.417 12.878 1.00 . A A . 55 ILE HA 1 1 6 9505 1 1 55 ILE HB H 26.727 -10.999 15.788 1.00 . A A . 55 ILE HB 1 1 6 9506 1 1 55 ILE HD11 H 29.099 -9.036 15.832 1.00 . A A . 55 ILE HD11 1 1 6 9507 1 1 55 ILE HD12 H 28.134 -7.588 16.175 1.00 . A A . 55 ILE HD12 1 1 6 9508 1 1 55 ILE HD13 H 27.768 -9.114 17.014 1.00 . A A . 55 ILE HD13 1 1 6 9509 1 1 55 ILE HG12 H 27.459 -8.613 14.026 1.00 . A A . 55 ILE HG12 1 1 6 9510 1 1 55 ILE HG13 H 26.147 -8.611 15.195 1.00 . A A . 55 ILE HG13 1 1 6 9511 1 1 55 ILE HG21 H 28.558 -10.748 13.360 1.00 . A A . 55 ILE HG21 1 1 6 9512 1 1 55 ILE HG22 H 29.092 -10.976 15.044 1.00 . A A . 55 ILE HG22 1 1 6 9513 1 1 55 ILE HG23 H 28.198 -12.257 14.231 1.00 . A A . 55 ILE HG23 1 1 6 9514 1 1 55 ILE N N 24.579 -10.447 14.370 1.00 . A A . 55 ILE N 1 1 6 9515 1 1 55 ILE O O 26.288 -12.931 12.605 1.00 . A A . 55 ILE O 1 1 6 9516 1 1 56 LYS C C 23.823 -14.911 13.361 1.00 . A A . 56 LYS C 1 1 6 9517 1 1 56 LYS CA C 24.880 -14.561 14.401 1.00 . A A . 56 LYS CA 1 1 6 9518 1 1 56 LYS CB C 24.482 -15.059 15.790 1.00 . A A . 56 LYS CB 1 1 6 9519 1 1 56 LYS CD C 23.959 -17.031 17.247 1.00 . A A . 56 LYS CD 1 1 6 9520 1 1 56 LYS CE C 25.010 -16.603 18.272 1.00 . A A . 56 LYS CE 1 1 6 9521 1 1 56 LYS CG C 24.368 -16.585 15.841 1.00 . A A . 56 LYS CG 1 1 6 9522 1 1 56 LYS H H 24.653 -12.648 15.282 1.00 . A A . 56 LYS H 1 1 6 9523 1 1 56 LYS HA H 25.824 -15.024 14.115 1.00 . A A . 56 LYS HA 1 1 6 9524 1 1 56 LYS HB2 H 25.244 -14.732 16.496 1.00 . A A . 56 LYS HB2 1 1 6 9525 1 1 56 LYS HB3 H 23.527 -14.611 16.066 1.00 . A A . 56 LYS HB3 1 1 6 9526 1 1 56 LYS HD2 H 23.003 -16.574 17.500 1.00 . A A . 56 LYS HD2 1 1 6 9527 1 1 56 LYS HD3 H 23.852 -18.116 17.254 1.00 . A A . 56 LYS HD3 1 1 6 9528 1 1 56 LYS HE2 H 25.963 -17.072 18.027 1.00 . A A . 56 LYS HE2 1 1 6 9529 1 1 56 LYS HE3 H 25.127 -15.520 18.227 1.00 . A A . 56 LYS HE3 1 1 6 9530 1 1 56 LYS HG2 H 23.612 -16.915 15.129 1.00 . A A . 56 LYS HG2 1 1 6 9531 1 1 56 LYS HG3 H 25.329 -17.030 15.582 1.00 . A A . 56 LYS HG3 1 1 6 9532 1 1 56 LYS HZ1 H 25.308 -16.663 20.300 1.00 . A A . 56 LYS HZ1 1 1 6 9533 1 1 56 LYS HZ2 H 23.724 -16.555 19.861 1.00 . A A . 56 LYS HZ2 1 1 6 9534 1 1 56 LYS HZ3 H 24.527 -17.987 19.709 1.00 . A A . 56 LYS HZ3 1 1 6 9535 1 1 56 LYS N N 25.063 -13.122 14.491 1.00 . A A . 56 LYS N 1 1 6 9536 1 1 56 LYS NZ N 24.612 -16.982 19.642 1.00 . A A . 56 LYS NZ 1 1 6 9537 1 1 56 LYS O O 23.924 -15.947 12.708 1.00 . A A . 56 LYS O 1 1 6 9538 1 1 57 ALA C C 22.323 -14.198 10.815 1.00 . A A . 57 ALA C 1 1 6 9539 1 1 57 ALA CA C 21.767 -14.310 12.227 1.00 . A A . 57 ALA CA 1 1 6 9540 1 1 57 ALA CB C 20.615 -13.326 12.424 1.00 . A A . 57 ALA CB 1 1 6 9541 1 1 57 ALA H H 22.754 -13.218 13.764 1.00 . A A . 57 ALA H 1 1 6 9542 1 1 57 ALA HA H 21.391 -15.324 12.369 1.00 . A A . 57 ALA HA 1 1 6 9543 1 1 57 ALA HB1 H 20.986 -12.303 12.365 1.00 . A A . 57 ALA HB1 1 1 6 9544 1 1 57 ALA HB2 H 19.868 -13.482 11.646 1.00 . A A . 57 ALA HB2 1 1 6 9545 1 1 57 ALA HB3 H 20.152 -13.487 13.397 1.00 . A A . 57 ALA HB3 1 1 6 9546 1 1 57 ALA N N 22.812 -14.053 13.201 1.00 . A A . 57 ALA N 1 1 6 9547 1 1 57 ALA O O 21.995 -15.022 9.972 1.00 . A A . 57 ALA O 1 1 6 9548 1 1 58 TYR C C 24.501 -14.195 8.724 1.00 . A A . 58 TYR C 1 1 6 9549 1 1 58 TYR CA C 23.677 -12.998 9.192 1.00 . A A . 58 TYR CA 1 1 6 9550 1 1 58 TYR CB C 24.542 -11.741 9.185 1.00 . A A . 58 TYR CB 1 1 6 9551 1 1 58 TYR CD1 C 24.088 -10.930 6.845 1.00 . A A . 58 TYR CD1 1 1 6 9552 1 1 58 TYR CD2 C 26.381 -11.428 7.490 1.00 . A A . 58 TYR CD2 1 1 6 9553 1 1 58 TYR CE1 C 24.527 -10.549 5.569 1.00 . A A . 58 TYR CE1 1 1 6 9554 1 1 58 TYR CE2 C 26.826 -11.056 6.212 1.00 . A A . 58 TYR CE2 1 1 6 9555 1 1 58 TYR CG C 25.016 -11.356 7.805 1.00 . A A . 58 TYR CG 1 1 6 9556 1 1 58 TYR CZ C 25.898 -10.613 5.249 1.00 . A A . 58 TYR CZ 1 1 6 9557 1 1 58 TYR H H 23.440 -12.551 11.259 1.00 . A A . 58 TYR H 1 1 6 9558 1 1 58 TYR HA H 22.836 -12.861 8.512 1.00 . A A . 58 TYR HA 1 1 6 9559 1 1 58 TYR HB2 H 23.961 -10.914 9.594 1.00 . A A . 58 TYR HB2 1 1 6 9560 1 1 58 TYR HB3 H 25.408 -11.903 9.828 1.00 . A A . 58 TYR HB3 1 1 6 9561 1 1 58 TYR HD1 H 23.034 -10.896 7.081 1.00 . A A . 58 TYR HD1 1 1 6 9562 1 1 58 TYR HD2 H 27.088 -11.769 8.232 1.00 . A A . 58 TYR HD2 1 1 6 9563 1 1 58 TYR HE1 H 23.813 -10.204 4.835 1.00 . A A . 58 TYR HE1 1 1 6 9564 1 1 58 TYR HE2 H 27.877 -11.114 5.970 1.00 . A A . 58 TYR HE2 1 1 6 9565 1 1 58 TYR HH H 27.273 -10.346 3.898 1.00 . A A . 58 TYR HH 1 1 6 9566 1 1 58 TYR N N 23.161 -13.198 10.536 1.00 . A A . 58 TYR N 1 1 6 9567 1 1 58 TYR O O 24.421 -14.596 7.564 1.00 . A A . 58 TYR O 1 1 6 9568 1 1 58 TYR OH O 26.323 -10.249 4.006 1.00 . A A . 58 TYR OH 1 1 6 9569 1 1 59 ARG C C 25.311 -17.176 9.116 1.00 . A A . 59 ARG C 1 1 6 9570 1 1 59 ARG CA C 26.140 -15.916 9.329 1.00 . A A . 59 ARG CA 1 1 6 9571 1 1 59 ARG CB C 27.115 -16.105 10.489 1.00 . A A . 59 ARG CB 1 1 6 9572 1 1 59 ARG CD C 28.835 -15.010 11.908 1.00 . A A . 59 ARG CD 1 1 6 9573 1 1 59 ARG CG C 28.061 -14.909 10.596 1.00 . A A . 59 ARG CG 1 1 6 9574 1 1 59 ARG CZ C 31.119 -14.114 11.546 1.00 . A A . 59 ARG CZ 1 1 6 9575 1 1 59 ARG H H 25.318 -14.393 10.570 1.00 . A A . 59 ARG H 1 1 6 9576 1 1 59 ARG HA H 26.707 -15.716 8.420 1.00 . A A . 59 ARG HA 1 1 6 9577 1 1 59 ARG HB2 H 26.548 -16.212 11.414 1.00 . A A . 59 ARG HB2 1 1 6 9578 1 1 59 ARG HB3 H 27.699 -17.009 10.321 1.00 . A A . 59 ARG HB3 1 1 6 9579 1 1 59 ARG HD2 H 28.139 -14.895 12.739 1.00 . A A . 59 ARG HD2 1 1 6 9580 1 1 59 ARG HD3 H 29.275 -16.006 11.973 1.00 . A A . 59 ARG HD3 1 1 6 9581 1 1 59 ARG HE H 29.613 -13.105 12.441 1.00 . A A . 59 ARG HE 1 1 6 9582 1 1 59 ARG HG2 H 28.751 -14.921 9.754 1.00 . A A . 59 ARG HG2 1 1 6 9583 1 1 59 ARG HG3 H 27.496 -13.977 10.590 1.00 . A A . 59 ARG HG3 1 1 6 9584 1 1 59 ARG HH11 H 30.869 -16.012 10.859 1.00 . A A . 59 ARG HH11 1 1 6 9585 1 1 59 ARG HH12 H 32.465 -15.330 10.634 1.00 . A A . 59 ARG HH12 1 1 6 9586 1 1 59 ARG HH21 H 31.703 -12.250 12.117 1.00 . A A . 59 ARG HH21 1 1 6 9587 1 1 59 ARG HH22 H 32.926 -13.211 11.322 1.00 . A A . 59 ARG HH22 1 1 6 9588 1 1 59 ARG N N 25.293 -14.771 9.634 1.00 . A A . 59 ARG N 1 1 6 9589 1 1 59 ARG NE N 29.869 -13.976 12.001 1.00 . A A . 59 ARG NE 1 1 6 9590 1 1 59 ARG NH1 N 31.515 -15.244 10.966 1.00 . A A . 59 ARG NH1 1 1 6 9591 1 1 59 ARG NH2 N 31.984 -13.112 11.673 1.00 . A A . 59 ARG NH2 1 1 6 9592 1 1 59 ARG O O 25.750 -18.096 8.425 1.00 . A A . 59 ARG O 1 1 6 9593 1 1 60 ALA C C 22.163 -18.039 8.439 1.00 . A A . 60 ALA C 1 1 6 9594 1 1 60 ALA CA C 23.183 -18.327 9.543 1.00 . A A . 60 ALA CA 1 1 6 9595 1 1 60 ALA CB C 22.489 -18.584 10.882 1.00 . A A . 60 ALA CB 1 1 6 9596 1 1 60 ALA H H 23.841 -16.447 10.298 1.00 . A A . 60 ALA H 1 1 6 9597 1 1 60 ALA HA H 23.736 -19.226 9.271 1.00 . A A . 60 ALA HA 1 1 6 9598 1 1 60 ALA HB1 H 21.926 -17.698 11.177 1.00 . A A . 60 ALA HB1 1 1 6 9599 1 1 60 ALA HB2 H 21.810 -19.431 10.787 1.00 . A A . 60 ALA HB2 1 1 6 9600 1 1 60 ALA HB3 H 23.241 -18.802 11.640 1.00 . A A . 60 ALA HB3 1 1 6 9601 1 1 60 ALA N N 24.115 -17.220 9.708 1.00 . A A . 60 ALA N 1 1 6 9602 1 1 60 ALA O O 21.444 -18.945 8.015 1.00 . A A . 60 ALA O 1 1 6 9603 1 1 61 LEU C C 21.537 -16.900 5.588 1.00 . A A . 61 LEU C 1 1 6 9604 1 1 61 LEU CA C 21.126 -16.382 6.960 1.00 . A A . 61 LEU CA 1 1 6 9605 1 1 61 LEU CB C 21.050 -14.852 6.958 1.00 . A A . 61 LEU CB 1 1 6 9606 1 1 61 LEU CD1 C 18.546 -14.699 6.900 1.00 . A A . 61 LEU CD1 1 1 6 9607 1 1 61 LEU CD2 C 19.934 -12.828 6.081 1.00 . A A . 61 LEU CD2 1 1 6 9608 1 1 61 LEU CG C 19.840 -14.342 6.181 1.00 . A A . 61 LEU CG 1 1 6 9609 1 1 61 LEU H H 22.713 -16.082 8.324 1.00 . A A . 61 LEU H 1 1 6 9610 1 1 61 LEU HA H 20.153 -16.796 7.225 1.00 . A A . 61 LEU HA 1 1 6 9611 1 1 61 LEU HB2 H 20.966 -14.488 7.982 1.00 . A A . 61 LEU HB2 1 1 6 9612 1 1 61 LEU HB3 H 21.962 -14.448 6.518 1.00 . A A . 61 LEU HB3 1 1 6 9613 1 1 61 LEU HD11 H 18.605 -14.338 7.926 1.00 . A A . 61 LEU HD11 1 1 6 9614 1 1 61 LEU HD12 H 17.708 -14.226 6.390 1.00 . A A . 61 LEU HD12 1 1 6 9615 1 1 61 LEU HD13 H 18.400 -15.780 6.894 1.00 . A A . 61 LEU HD13 1 1 6 9616 1 1 61 LEU HD21 H 19.932 -12.393 7.081 1.00 . A A . 61 LEU HD21 1 1 6 9617 1 1 61 LEU HD22 H 20.859 -12.567 5.568 1.00 . A A . 61 LEU HD22 1 1 6 9618 1 1 61 LEU HD23 H 19.082 -12.449 5.516 1.00 . A A . 61 LEU HD23 1 1 6 9619 1 1 61 LEU HG H 19.837 -14.766 5.177 1.00 . A A . 61 LEU HG 1 1 6 9620 1 1 61 LEU N N 22.090 -16.792 7.967 1.00 . A A . 61 LEU N 1 1 6 9621 1 1 61 LEU O O 20.694 -17.076 4.710 1.00 . A A . 61 LEU O 1 1 6 9622 1 1 62 ASP C C 22.851 -19.217 4.070 1.00 . A A . 62 ASP C 1 1 6 9623 1 1 62 ASP CA C 23.339 -17.769 4.182 1.00 . A A . 62 ASP CA 1 1 6 9624 1 1 62 ASP CB C 24.865 -17.701 4.198 1.00 . A A . 62 ASP CB 1 1 6 9625 1 1 62 ASP CG C 25.472 -18.225 2.898 1.00 . A A . 62 ASP CG 1 1 6 9626 1 1 62 ASP H H 23.494 -16.905 6.124 1.00 . A A . 62 ASP H 1 1 6 9627 1 1 62 ASP HA H 22.967 -17.207 3.326 1.00 . A A . 62 ASP HA 1 1 6 9628 1 1 62 ASP HB2 H 25.167 -16.662 4.329 1.00 . A A . 62 ASP HB2 1 1 6 9629 1 1 62 ASP HB3 H 25.233 -18.285 5.041 1.00 . A A . 62 ASP HB3 1 1 6 9630 1 1 62 ASP N N 22.836 -17.150 5.399 1.00 . A A . 62 ASP N 1 1 6 9631 1 1 62 ASP O O 23.003 -19.846 3.025 1.00 . A A . 62 ASP O 1 1 6 9632 1 1 62 ASP OD1 O 25.180 -17.625 1.840 1.00 . A A . 62 ASP OD1 1 1 6 9633 1 1 62 ASP OD2 O 26.225 -19.222 2.973 1.00 . A A . 62 ASP OD2 1 1 6 9634 1 1 63 SER C C 20.204 -21.097 5.276 1.00 . A A . 63 SER C 1 1 6 9635 1 1 63 SER CA C 21.731 -21.095 5.195 1.00 . A A . 63 SER CA 1 1 6 9636 1 1 63 SER CB C 22.338 -21.846 6.377 1.00 . A A . 63 SER CB 1 1 6 9637 1 1 63 SER H H 22.187 -19.190 5.992 1.00 . A A . 63 SER H 1 1 6 9638 1 1 63 SER HA H 22.014 -21.617 4.281 1.00 . A A . 63 SER HA 1 1 6 9639 1 1 63 SER HB2 H 22.050 -21.363 7.310 1.00 . A A . 63 SER HB2 1 1 6 9640 1 1 63 SER HB3 H 21.959 -22.869 6.369 1.00 . A A . 63 SER HB3 1 1 6 9641 1 1 63 SER HG H 24.103 -22.357 7.018 1.00 . A A . 63 SER HG 1 1 6 9642 1 1 63 SER N N 22.265 -19.744 5.150 1.00 . A A . 63 SER N 1 1 6 9643 1 1 63 SER O O 19.597 -22.163 5.367 1.00 . A A . 63 SER O 1 1 6 9644 1 1 63 SER OG O 23.747 -21.870 6.272 1.00 . A A . 63 SER OG 1 1 6 9645 1 1 64 PHE C C 17.580 -20.217 3.883 1.00 . A A . 64 PHE C 1 1 6 9646 1 1 64 PHE CA C 18.126 -19.798 5.247 1.00 . A A . 64 PHE CA 1 1 6 9647 1 1 64 PHE CB C 17.738 -18.363 5.590 1.00 . A A . 64 PHE CB 1 1 6 9648 1 1 64 PHE CD1 C 15.512 -18.636 6.741 1.00 . A A . 64 PHE CD1 1 1 6 9649 1 1 64 PHE CD2 C 15.598 -17.414 4.645 1.00 . A A . 64 PHE CD2 1 1 6 9650 1 1 64 PHE CE1 C 14.129 -18.422 6.807 1.00 . A A . 64 PHE CE1 1 1 6 9651 1 1 64 PHE CE2 C 14.217 -17.199 4.711 1.00 . A A . 64 PHE CE2 1 1 6 9652 1 1 64 PHE CG C 16.248 -18.132 5.659 1.00 . A A . 64 PHE CG 1 1 6 9653 1 1 64 PHE CZ C 13.482 -17.704 5.795 1.00 . A A . 64 PHE CZ 1 1 6 9654 1 1 64 PHE H H 20.115 -19.065 5.211 1.00 . A A . 64 PHE H 1 1 6 9655 1 1 64 PHE HA H 17.709 -20.461 6.006 1.00 . A A . 64 PHE HA 1 1 6 9656 1 1 64 PHE HB2 H 18.176 -18.101 6.553 1.00 . A A . 64 PHE HB2 1 1 6 9657 1 1 64 PHE HB3 H 18.162 -17.696 4.838 1.00 . A A . 64 PHE HB3 1 1 6 9658 1 1 64 PHE HD1 H 16.012 -19.188 7.523 1.00 . A A . 64 PHE HD1 1 1 6 9659 1 1 64 PHE HD2 H 16.164 -17.024 3.812 1.00 . A A . 64 PHE HD2 1 1 6 9660 1 1 64 PHE HE1 H 13.565 -18.810 7.642 1.00 . A A . 64 PHE HE1 1 1 6 9661 1 1 64 PHE HE2 H 13.718 -16.645 3.930 1.00 . A A . 64 PHE HE2 1 1 6 9662 1 1 64 PHE HZ H 12.416 -17.539 5.843 1.00 . A A . 64 PHE HZ 1 1 6 9663 1 1 64 PHE N N 19.575 -19.919 5.248 1.00 . A A . 64 PHE N 1 1 6 9664 1 1 64 PHE O O 18.206 -19.955 2.855 1.00 . A A . 64 PHE O 1 1 6 9665 1 1 65 ARG C C 14.323 -21.138 2.552 1.00 . A A . 65 ARG C 1 1 6 9666 1 1 65 ARG CA C 15.823 -21.412 2.652 1.00 . A A . 65 ARG CA 1 1 6 9667 1 1 65 ARG CB C 16.107 -22.914 2.572 1.00 . A A . 65 ARG CB 1 1 6 9668 1 1 65 ARG CD C 17.892 -24.675 2.424 1.00 . A A . 65 ARG CD 1 1 6 9669 1 1 65 ARG CG C 17.612 -23.175 2.481 1.00 . A A . 65 ARG CG 1 1 6 9670 1 1 65 ARG CZ C 20.000 -24.959 1.147 1.00 . A A . 65 ARG CZ 1 1 6 9671 1 1 65 ARG H H 15.915 -21.010 4.743 1.00 . A A . 65 ARG H 1 1 6 9672 1 1 65 ARG HA H 16.295 -20.928 1.797 1.00 . A A . 65 ARG HA 1 1 6 9673 1 1 65 ARG HB2 H 15.703 -23.406 3.457 1.00 . A A . 65 ARG HB2 1 1 6 9674 1 1 65 ARG HB3 H 15.627 -23.328 1.686 1.00 . A A . 65 ARG HB3 1 1 6 9675 1 1 65 ARG HD2 H 17.525 -25.138 3.339 1.00 . A A . 65 ARG HD2 1 1 6 9676 1 1 65 ARG HD3 H 17.369 -25.113 1.574 1.00 . A A . 65 ARG HD3 1 1 6 9677 1 1 65 ARG HE H 19.847 -25.109 3.157 1.00 . A A . 65 ARG HE 1 1 6 9678 1 1 65 ARG HG2 H 18.007 -22.693 1.587 1.00 . A A . 65 ARG HG2 1 1 6 9679 1 1 65 ARG HG3 H 18.111 -22.765 3.359 1.00 . A A . 65 ARG HG3 1 1 6 9680 1 1 65 ARG HH11 H 18.388 -24.543 -0.027 1.00 . A A . 65 ARG HH11 1 1 6 9681 1 1 65 ARG HH12 H 19.900 -24.754 -0.876 1.00 . A A . 65 ARG HH12 1 1 6 9682 1 1 65 ARG HH21 H 21.791 -25.374 2.011 1.00 . A A . 65 ARG HH21 1 1 6 9683 1 1 65 ARG HH22 H 21.814 -25.222 0.270 1.00 . A A . 65 ARG HH22 1 1 6 9684 1 1 65 ARG N N 16.410 -20.870 3.873 1.00 . A A . 65 ARG N 1 1 6 9685 1 1 65 ARG NE N 19.332 -24.939 2.305 1.00 . A A . 65 ARG NE 1 1 6 9686 1 1 65 ARG NH1 N 19.379 -24.736 -0.011 1.00 . A A . 65 ARG NH1 1 1 6 9687 1 1 65 ARG NH2 N 21.305 -25.206 1.142 1.00 . A A . 65 ARG NH2 1 1 6 9688 1 1 65 ARG O O 13.667 -21.659 1.651 1.00 . A A . 65 ARG O 1 1 6 9689 1 1 66 GLY C C 11.441 -21.119 3.845 1.00 . A A . 66 GLY C 1 1 6 9690 1 1 66 GLY CA C 12.359 -19.972 3.417 1.00 . A A . 66 GLY CA 1 1 6 9691 1 1 66 GLY H H 14.338 -19.935 4.193 1.00 . A A . 66 GLY H 1 1 6 9692 1 1 66 GLY HA2 H 12.196 -19.128 4.086 1.00 . A A . 66 GLY HA2 1 1 6 9693 1 1 66 GLY HA3 H 12.096 -19.665 2.405 1.00 . A A . 66 GLY HA3 1 1 6 9694 1 1 66 GLY N N 13.768 -20.330 3.459 1.00 . A A . 66 GLY N 1 1 6 9695 1 1 66 GLY O O 10.235 -21.055 3.605 1.00 . A A . 66 GLY O 1 1 6 9696 1 1 67 ASP C C 10.294 -22.864 6.116 1.00 . A A . 67 ASP C 1 1 6 9697 1 1 67 ASP CA C 11.194 -23.288 4.951 1.00 . A A . 67 ASP CA 1 1 6 9698 1 1 67 ASP CB C 12.141 -24.419 5.360 1.00 . A A . 67 ASP CB 1 1 6 9699 1 1 67 ASP CG C 11.378 -25.687 5.740 1.00 . A A . 67 ASP CG 1 1 6 9700 1 1 67 ASP H H 12.986 -22.183 4.634 1.00 . A A . 67 ASP H 1 1 6 9701 1 1 67 ASP HA H 10.563 -23.639 4.134 1.00 . A A . 67 ASP HA 1 1 6 9702 1 1 67 ASP HB2 H 12.803 -24.650 4.525 1.00 . A A . 67 ASP HB2 1 1 6 9703 1 1 67 ASP HB3 H 12.752 -24.092 6.202 1.00 . A A . 67 ASP HB3 1 1 6 9704 1 1 67 ASP N N 11.988 -22.163 4.473 1.00 . A A . 67 ASP N 1 1 6 9705 1 1 67 ASP O O 9.365 -23.583 6.482 1.00 . A A . 67 ASP O 1 1 6 9706 1 1 67 ASP OD1 O 10.665 -26.217 4.859 1.00 . A A . 67 ASP OD1 1 1 6 9707 1 1 67 ASP OD2 O 11.511 -26.119 6.906 1.00 . A A . 67 ASP OD2 1 1 6 9708 1 1 68 SER C C 9.769 -19.573 7.552 1.00 . A A . 68 SER C 1 1 6 9709 1 1 68 SER CA C 9.799 -21.082 7.763 1.00 . A A . 68 SER CA 1 1 6 9710 1 1 68 SER CB C 10.417 -21.410 9.123 1.00 . A A . 68 SER CB 1 1 6 9711 1 1 68 SER H H 11.380 -21.176 6.367 1.00 . A A . 68 SER H 1 1 6 9712 1 1 68 SER HA H 8.776 -21.459 7.740 1.00 . A A . 68 SER HA 1 1 6 9713 1 1 68 SER HB2 H 11.439 -21.031 9.158 1.00 . A A . 68 SER HB2 1 1 6 9714 1 1 68 SER HB3 H 9.837 -20.932 9.913 1.00 . A A . 68 SER HB3 1 1 6 9715 1 1 68 SER HG H 10.834 -22.983 10.193 1.00 . A A . 68 SER HG 1 1 6 9716 1 1 68 SER N N 10.577 -21.693 6.695 1.00 . A A . 68 SER N 1 1 6 9717 1 1 68 SER O O 10.563 -19.041 6.774 1.00 . A A . 68 SER O 1 1 6 9718 1 1 68 SER OG O 10.431 -22.808 9.339 1.00 . A A . 68 SER OG 1 1 6 9719 1 1 69 ALA C C 10.054 -16.797 8.708 1.00 . A A . 69 ALA C 1 1 6 9720 1 1 69 ALA CA C 8.790 -17.427 8.127 1.00 . A A . 69 ALA CA 1 1 6 9721 1 1 69 ALA CB C 7.534 -16.919 8.835 1.00 . A A . 69 ALA CB 1 1 6 9722 1 1 69 ALA H H 8.217 -19.348 8.849 1.00 . A A . 69 ALA H 1 1 6 9723 1 1 69 ALA HA H 8.722 -17.158 7.073 1.00 . A A . 69 ALA HA 1 1 6 9724 1 1 69 ALA HB1 H 6.654 -17.394 8.403 1.00 . A A . 69 ALA HB1 1 1 6 9725 1 1 69 ALA HB2 H 7.588 -17.155 9.897 1.00 . A A . 69 ALA HB2 1 1 6 9726 1 1 69 ALA HB3 H 7.462 -15.839 8.704 1.00 . A A . 69 ALA HB3 1 1 6 9727 1 1 69 ALA N N 8.865 -18.874 8.237 1.00 . A A . 69 ALA N 1 1 6 9728 1 1 69 ALA O O 10.632 -17.327 9.657 1.00 . A A . 69 ALA O 1 1 6 9729 1 1 70 PHE C C 11.651 -14.518 9.990 1.00 . A A . 70 PHE C 1 1 6 9730 1 1 70 PHE CA C 11.735 -15.043 8.562 1.00 . A A . 70 PHE CA 1 1 6 9731 1 1 70 PHE CB C 12.083 -13.896 7.616 1.00 . A A . 70 PHE CB 1 1 6 9732 1 1 70 PHE CD1 C 14.572 -13.796 8.024 1.00 . A A . 70 PHE CD1 1 1 6 9733 1 1 70 PHE CD2 C 13.235 -11.829 8.500 1.00 . A A . 70 PHE CD2 1 1 6 9734 1 1 70 PHE CE1 C 15.721 -13.117 8.453 1.00 . A A . 70 PHE CE1 1 1 6 9735 1 1 70 PHE CE2 C 14.388 -11.147 8.920 1.00 . A A . 70 PHE CE2 1 1 6 9736 1 1 70 PHE CG C 13.326 -13.153 8.054 1.00 . A A . 70 PHE CG 1 1 6 9737 1 1 70 PHE CZ C 15.630 -11.791 8.898 1.00 . A A . 70 PHE CZ 1 1 6 9738 1 1 70 PHE H H 9.955 -15.236 7.402 1.00 . A A . 70 PHE H 1 1 6 9739 1 1 70 PHE HA H 12.534 -15.782 8.516 1.00 . A A . 70 PHE HA 1 1 6 9740 1 1 70 PHE HB2 H 12.244 -14.293 6.614 1.00 . A A . 70 PHE HB2 1 1 6 9741 1 1 70 PHE HB3 H 11.245 -13.200 7.585 1.00 . A A . 70 PHE HB3 1 1 6 9742 1 1 70 PHE HD1 H 14.653 -14.814 7.672 1.00 . A A . 70 PHE HD1 1 1 6 9743 1 1 70 PHE HD2 H 12.279 -11.328 8.526 1.00 . A A . 70 PHE HD2 1 1 6 9744 1 1 70 PHE HE1 H 16.677 -13.618 8.440 1.00 . A A . 70 PHE HE1 1 1 6 9745 1 1 70 PHE HE2 H 14.317 -10.124 9.262 1.00 . A A . 70 PHE HE2 1 1 6 9746 1 1 70 PHE HZ H 16.522 -11.273 9.222 1.00 . A A . 70 PHE HZ 1 1 6 9747 1 1 70 PHE N N 10.489 -15.667 8.143 1.00 . A A . 70 PHE N 1 1 6 9748 1 1 70 PHE O O 12.645 -14.564 10.714 1.00 . A A . 70 PHE O 1 1 6 9749 1 1 71 TYR C C 10.464 -14.593 12.797 1.00 . A A . 71 TYR C 1 1 6 9750 1 1 71 TYR CA C 10.371 -13.478 11.758 1.00 . A A . 71 TYR CA 1 1 6 9751 1 1 71 TYR CB C 9.077 -12.676 11.897 1.00 . A A . 71 TYR CB 1 1 6 9752 1 1 71 TYR CD1 C 7.264 -14.115 12.900 1.00 . A A . 71 TYR CD1 1 1 6 9753 1 1 71 TYR CD2 C 7.144 -13.573 10.533 1.00 . A A . 71 TYR CD2 1 1 6 9754 1 1 71 TYR CE1 C 6.070 -14.843 12.798 1.00 . A A . 71 TYR CE1 1 1 6 9755 1 1 71 TYR CE2 C 5.952 -14.298 10.425 1.00 . A A . 71 TYR CE2 1 1 6 9756 1 1 71 TYR CG C 7.799 -13.476 11.772 1.00 . A A . 71 TYR CG 1 1 6 9757 1 1 71 TYR CZ C 5.407 -14.936 11.556 1.00 . A A . 71 TYR CZ 1 1 6 9758 1 1 71 TYR H H 9.683 -14.004 9.806 1.00 . A A . 71 TYR H 1 1 6 9759 1 1 71 TYR HA H 11.206 -12.795 11.914 1.00 . A A . 71 TYR HA 1 1 6 9760 1 1 71 TYR HB2 H 9.077 -12.191 12.874 1.00 . A A . 71 TYR HB2 1 1 6 9761 1 1 71 TYR HB3 H 9.068 -11.895 11.137 1.00 . A A . 71 TYR HB3 1 1 6 9762 1 1 71 TYR HD1 H 7.773 -14.044 13.850 1.00 . A A . 71 TYR HD1 1 1 6 9763 1 1 71 TYR HD2 H 7.558 -13.085 9.662 1.00 . A A . 71 TYR HD2 1 1 6 9764 1 1 71 TYR HE1 H 5.656 -15.331 13.668 1.00 . A A . 71 TYR HE1 1 1 6 9765 1 1 71 TYR HE2 H 5.443 -14.365 9.475 1.00 . A A . 71 TYR HE2 1 1 6 9766 1 1 71 TYR HH H 3.973 -16.036 12.277 1.00 . A A . 71 TYR HH 1 1 6 9767 1 1 71 TYR N N 10.486 -14.022 10.418 1.00 . A A . 71 TYR N 1 1 6 9768 1 1 71 TYR O O 11.045 -14.392 13.860 1.00 . A A . 71 TYR O 1 1 6 9769 1 1 71 TYR OH O 4.247 -15.642 11.445 1.00 . A A . 71 TYR OH 1 1 6 9770 1 1 72 THR C C 11.398 -17.425 13.491 1.00 . A A . 72 THR C 1 1 6 9771 1 1 72 THR CA C 9.970 -16.893 13.429 1.00 . A A . 72 THR CA 1 1 6 9772 1 1 72 THR CB C 9.014 -17.996 12.964 1.00 . A A . 72 THR CB 1 1 6 9773 1 1 72 THR CG2 C 8.920 -19.110 14.004 1.00 . A A . 72 THR CG2 1 1 6 9774 1 1 72 THR H H 9.416 -15.900 11.631 1.00 . A A . 72 THR H 1 1 6 9775 1 1 72 THR HA H 9.680 -16.560 14.425 1.00 . A A . 72 THR HA 1 1 6 9776 1 1 72 THR HB H 9.370 -18.410 12.020 1.00 . A A . 72 THR HB 1 1 6 9777 1 1 72 THR HG1 H 7.418 -17.087 13.584 1.00 . A A . 72 THR HG1 1 1 6 9778 1 1 72 THR HG21 H 9.896 -19.578 14.132 1.00 . A A . 72 THR HG21 1 1 6 9779 1 1 72 THR HG22 H 8.582 -18.703 14.956 1.00 . A A . 72 THR HG22 1 1 6 9780 1 1 72 THR HG23 H 8.214 -19.864 13.657 1.00 . A A . 72 THR HG23 1 1 6 9781 1 1 72 THR N N 9.905 -15.770 12.505 1.00 . A A . 72 THR N 1 1 6 9782 1 1 72 THR O O 11.854 -17.877 14.540 1.00 . A A . 72 THR O 1 1 6 9783 1 1 72 THR OG1 O 7.725 -17.462 12.755 1.00 . A A . 72 THR OG1 1 1 6 9784 1 1 73 TRP C C 14.451 -16.879 12.903 1.00 . A A . 73 TRP C 1 1 6 9785 1 1 73 TRP CA C 13.465 -17.854 12.260 1.00 . A A . 73 TRP CA 1 1 6 9786 1 1 73 TRP CB C 13.791 -18.057 10.782 1.00 . A A . 73 TRP CB 1 1 6 9787 1 1 73 TRP CD1 C 15.652 -19.718 10.330 1.00 . A A . 73 TRP CD1 1 1 6 9788 1 1 73 TRP CD2 C 16.377 -17.595 10.387 1.00 . A A . 73 TRP CD2 1 1 6 9789 1 1 73 TRP CE2 C 17.517 -18.417 10.157 1.00 . A A . 73 TRP CE2 1 1 6 9790 1 1 73 TRP CE3 C 16.596 -16.204 10.458 1.00 . A A . 73 TRP CE3 1 1 6 9791 1 1 73 TRP CG C 15.204 -18.455 10.510 1.00 . A A . 73 TRP CG 1 1 6 9792 1 1 73 TRP CH2 C 18.987 -16.509 10.117 1.00 . A A . 73 TRP CH2 1 1 6 9793 1 1 73 TRP CZ2 C 18.806 -17.894 10.026 1.00 . A A . 73 TRP CZ2 1 1 6 9794 1 1 73 TRP CZ3 C 17.885 -15.670 10.323 1.00 . A A . 73 TRP CZ3 1 1 6 9795 1 1 73 TRP H H 11.677 -16.982 11.531 1.00 . A A . 73 TRP H 1 1 6 9796 1 1 73 TRP HA H 13.546 -18.815 12.769 1.00 . A A . 73 TRP HA 1 1 6 9797 1 1 73 TRP HB2 H 13.126 -18.822 10.379 1.00 . A A . 73 TRP HB2 1 1 6 9798 1 1 73 TRP HB3 H 13.596 -17.128 10.247 1.00 . A A . 73 TRP HB3 1 1 6 9799 1 1 73 TRP HD1 H 15.035 -20.605 10.357 1.00 . A A . 73 TRP HD1 1 1 6 9800 1 1 73 TRP HE1 H 17.557 -20.535 9.938 1.00 . A A . 73 TRP HE1 1 1 6 9801 1 1 73 TRP HE3 H 15.759 -15.540 10.621 1.00 . A A . 73 TRP HE3 1 1 6 9802 1 1 73 TRP HH2 H 19.976 -16.084 10.029 1.00 . A A . 73 TRP HH2 1 1 6 9803 1 1 73 TRP HZ2 H 19.647 -18.550 9.858 1.00 . A A . 73 TRP HZ2 1 1 6 9804 1 1 73 TRP HZ3 H 18.032 -14.601 10.379 1.00 . A A . 73 TRP HZ3 1 1 6 9805 1 1 73 TRP N N 12.103 -17.370 12.362 1.00 . A A . 73 TRP N 1 1 6 9806 1 1 73 TRP NE1 N 17.015 -19.700 10.108 1.00 . A A . 73 TRP NE1 1 1 6 9807 1 1 73 TRP O O 15.516 -17.292 13.357 1.00 . A A . 73 TRP O 1 1 6 9808 1 1 74 LEU C C 14.745 -14.471 15.049 1.00 . A A . 74 LEU C 1 1 6 9809 1 1 74 LEU CA C 14.971 -14.580 13.542 1.00 . A A . 74 LEU CA 1 1 6 9810 1 1 74 LEU CB C 14.708 -13.250 12.835 1.00 . A A . 74 LEU CB 1 1 6 9811 1 1 74 LEU CD1 C 17.092 -12.450 13.096 1.00 . A A . 74 LEU CD1 1 1 6 9812 1 1 74 LEU CD2 C 15.270 -10.840 12.591 1.00 . A A . 74 LEU CD2 1 1 6 9813 1 1 74 LEU CG C 15.620 -12.123 13.338 1.00 . A A . 74 LEU CG 1 1 6 9814 1 1 74 LEU H H 13.229 -15.298 12.551 1.00 . A A . 74 LEU H 1 1 6 9815 1 1 74 LEU HA H 16.006 -14.870 13.367 1.00 . A A . 74 LEU HA 1 1 6 9816 1 1 74 LEU HB2 H 14.858 -13.379 11.763 1.00 . A A . 74 LEU HB2 1 1 6 9817 1 1 74 LEU HB3 H 13.669 -12.964 12.998 1.00 . A A . 74 LEU HB3 1 1 6 9818 1 1 74 LEU HD11 H 17.706 -11.603 13.400 1.00 . A A . 74 LEU HD11 1 1 6 9819 1 1 74 LEU HD12 H 17.381 -13.322 13.683 1.00 . A A . 74 LEU HD12 1 1 6 9820 1 1 74 LEU HD13 H 17.257 -12.650 12.038 1.00 . A A . 74 LEU HD13 1 1 6 9821 1 1 74 LEU HD21 H 14.221 -10.601 12.760 1.00 . A A . 74 LEU HD21 1 1 6 9822 1 1 74 LEU HD22 H 15.892 -10.021 12.954 1.00 . A A . 74 LEU HD22 1 1 6 9823 1 1 74 LEU HD23 H 15.444 -10.975 11.524 1.00 . A A . 74 LEU HD23 1 1 6 9824 1 1 74 LEU HG H 15.450 -11.963 14.402 1.00 . A A . 74 LEU HG 1 1 6 9825 1 1 74 LEU N N 14.109 -15.589 12.951 1.00 . A A . 74 LEU N 1 1 6 9826 1 1 74 LEU O O 15.691 -14.233 15.800 1.00 . A A . 74 LEU O 1 1 6 9827 1 1 75 TYR C C 13.916 -15.680 17.681 1.00 . A A . 75 TYR C 1 1 6 9828 1 1 75 TYR CA C 13.195 -14.567 16.923 1.00 . A A . 75 TYR CA 1 1 6 9829 1 1 75 TYR CB C 11.686 -14.705 17.147 1.00 . A A . 75 TYR CB 1 1 6 9830 1 1 75 TYR CD1 C 11.353 -12.417 16.064 1.00 . A A . 75 TYR CD1 1 1 6 9831 1 1 75 TYR CD2 C 9.414 -13.720 16.726 1.00 . A A . 75 TYR CD2 1 1 6 9832 1 1 75 TYR CE1 C 10.510 -11.399 15.598 1.00 . A A . 75 TYR CE1 1 1 6 9833 1 1 75 TYR CE2 C 8.566 -12.709 16.257 1.00 . A A . 75 TYR CE2 1 1 6 9834 1 1 75 TYR CG C 10.809 -13.582 16.631 1.00 . A A . 75 TYR CG 1 1 6 9835 1 1 75 TYR CZ C 9.112 -11.541 15.691 1.00 . A A . 75 TYR CZ 1 1 6 9836 1 1 75 TYR H H 12.744 -14.829 14.855 1.00 . A A . 75 TYR H 1 1 6 9837 1 1 75 TYR HA H 13.533 -13.607 17.311 1.00 . A A . 75 TYR HA 1 1 6 9838 1 1 75 TYR HB2 H 11.356 -15.632 16.678 1.00 . A A . 75 TYR HB2 1 1 6 9839 1 1 75 TYR HB3 H 11.513 -14.792 18.220 1.00 . A A . 75 TYR HB3 1 1 6 9840 1 1 75 TYR HD1 H 12.423 -12.294 15.978 1.00 . A A . 75 TYR HD1 1 1 6 9841 1 1 75 TYR HD2 H 8.996 -14.616 17.161 1.00 . A A . 75 TYR HD2 1 1 6 9842 1 1 75 TYR HE1 H 10.930 -10.503 15.165 1.00 . A A . 75 TYR HE1 1 1 6 9843 1 1 75 TYR HE2 H 7.494 -12.818 16.326 1.00 . A A . 75 TYR HE2 1 1 6 9844 1 1 75 TYR HH H 8.774 -9.816 14.856 1.00 . A A . 75 TYR HH 1 1 6 9845 1 1 75 TYR N N 13.499 -14.649 15.502 1.00 . A A . 75 TYR N 1 1 6 9846 1 1 75 TYR O O 14.272 -15.495 18.846 1.00 . A A . 75 TYR O 1 1 6 9847 1 1 75 TYR OH O 8.291 -10.555 15.233 1.00 . A A . 75 TYR OH 1 1 6 9848 1 1 76 ARG C C 16.338 -17.675 17.799 1.00 . A A . 76 ARG C 1 1 6 9849 1 1 76 ARG CA C 14.838 -17.938 17.687 1.00 . A A . 76 ARG CA 1 1 6 9850 1 1 76 ARG CB C 14.546 -19.265 16.986 1.00 . A A . 76 ARG CB 1 1 6 9851 1 1 76 ARG CD C 14.655 -20.577 14.862 1.00 . A A . 76 ARG CD 1 1 6 9852 1 1 76 ARG CG C 14.910 -19.217 15.507 1.00 . A A . 76 ARG CG 1 1 6 9853 1 1 76 ARG CZ C 16.864 -21.698 14.803 1.00 . A A . 76 ARG CZ 1 1 6 9854 1 1 76 ARG H H 13.820 -16.951 16.089 1.00 . A A . 76 ARG H 1 1 6 9855 1 1 76 ARG HA H 14.445 -18.030 18.700 1.00 . A A . 76 ARG HA 1 1 6 9856 1 1 76 ARG HB2 H 15.121 -20.052 17.474 1.00 . A A . 76 ARG HB2 1 1 6 9857 1 1 76 ARG HB3 H 13.485 -19.497 17.087 1.00 . A A . 76 ARG HB3 1 1 6 9858 1 1 76 ARG HD2 H 13.651 -20.906 15.131 1.00 . A A . 76 ARG HD2 1 1 6 9859 1 1 76 ARG HD3 H 14.711 -20.474 13.778 1.00 . A A . 76 ARG HD3 1 1 6 9860 1 1 76 ARG HE H 15.339 -22.220 16.028 1.00 . A A . 76 ARG HE 1 1 6 9861 1 1 76 ARG HG2 H 14.276 -18.476 15.020 1.00 . A A . 76 ARG HG2 1 1 6 9862 1 1 76 ARG HG3 H 15.958 -18.945 15.385 1.00 . A A . 76 ARG HG3 1 1 6 9863 1 1 76 ARG HH11 H 16.695 -20.152 13.492 1.00 . A A . 76 ARG HH11 1 1 6 9864 1 1 76 ARG HH12 H 18.237 -20.978 13.488 1.00 . A A . 76 ARG HH12 1 1 6 9865 1 1 76 ARG HH21 H 17.362 -23.276 15.983 1.00 . A A . 76 ARG HH21 1 1 6 9866 1 1 76 ARG HH22 H 18.610 -22.743 14.881 1.00 . A A . 76 ARG HH22 1 1 6 9867 1 1 76 ARG N N 14.141 -16.833 17.040 1.00 . A A . 76 ARG N 1 1 6 9868 1 1 76 ARG NE N 15.630 -21.581 15.304 1.00 . A A . 76 ARG NE 1 1 6 9869 1 1 76 ARG NH1 N 17.299 -20.877 13.852 1.00 . A A . 76 ARG NH1 1 1 6 9870 1 1 76 ARG NH2 N 17.678 -22.647 15.257 1.00 . A A . 76 ARG NH2 1 1 6 9871 1 1 76 ARG O O 16.994 -18.275 18.648 1.00 . A A . 76 ARG O 1 1 6 9872 1 1 77 ILE C C 18.540 -15.653 18.365 1.00 . A A . 77 ILE C 1 1 6 9873 1 1 77 ILE CA C 18.316 -16.466 17.090 1.00 . A A . 77 ILE CA 1 1 6 9874 1 1 77 ILE CB C 18.817 -15.663 15.879 1.00 . A A . 77 ILE CB 1 1 6 9875 1 1 77 ILE CD1 C 19.046 -17.712 14.350 1.00 . A A . 77 ILE CD1 1 1 6 9876 1 1 77 ILE CG1 C 18.478 -16.306 14.527 1.00 . A A . 77 ILE CG1 1 1 6 9877 1 1 77 ILE CG2 C 20.333 -15.479 15.982 1.00 . A A . 77 ILE CG2 1 1 6 9878 1 1 77 ILE H H 16.357 -16.347 16.239 1.00 . A A . 77 ILE H 1 1 6 9879 1 1 77 ILE HA H 18.890 -17.390 17.162 1.00 . A A . 77 ILE HA 1 1 6 9880 1 1 77 ILE HB H 18.351 -14.677 15.900 1.00 . A A . 77 ILE HB 1 1 6 9881 1 1 77 ILE HD11 H 18.652 -18.369 15.126 1.00 . A A . 77 ILE HD11 1 1 6 9882 1 1 77 ILE HD12 H 18.753 -18.093 13.372 1.00 . A A . 77 ILE HD12 1 1 6 9883 1 1 77 ILE HD13 H 20.134 -17.683 14.406 1.00 . A A . 77 ILE HD13 1 1 6 9884 1 1 77 ILE HG12 H 17.395 -16.344 14.418 1.00 . A A . 77 ILE HG12 1 1 6 9885 1 1 77 ILE HG13 H 18.868 -15.671 13.730 1.00 . A A . 77 ILE HG13 1 1 6 9886 1 1 77 ILE HG21 H 20.702 -14.966 15.094 1.00 . A A . 77 ILE HG21 1 1 6 9887 1 1 77 ILE HG22 H 20.578 -14.883 16.861 1.00 . A A . 77 ILE HG22 1 1 6 9888 1 1 77 ILE HG23 H 20.820 -16.451 16.064 1.00 . A A . 77 ILE HG23 1 1 6 9889 1 1 77 ILE N N 16.901 -16.792 16.963 1.00 . A A . 77 ILE N 1 1 6 9890 1 1 77 ILE O O 19.546 -15.830 19.046 1.00 . A A . 77 ILE O 1 1 6 9891 1 1 78 ALA C C 17.555 -14.514 21.165 1.00 . A A . 78 ALA C 1 1 6 9892 1 1 78 ALA CA C 17.774 -13.845 19.807 1.00 . A A . 78 ALA CA 1 1 6 9893 1 1 78 ALA CB C 16.823 -12.662 19.621 1.00 . A A . 78 ALA CB 1 1 6 9894 1 1 78 ALA H H 16.756 -14.696 18.143 1.00 . A A . 78 ALA H 1 1 6 9895 1 1 78 ALA HA H 18.799 -13.471 19.781 1.00 . A A . 78 ALA HA 1 1 6 9896 1 1 78 ALA HB1 H 15.791 -13.015 19.627 1.00 . A A . 78 ALA HB1 1 1 6 9897 1 1 78 ALA HB2 H 16.966 -11.943 20.426 1.00 . A A . 78 ALA HB2 1 1 6 9898 1 1 78 ALA HB3 H 17.029 -12.175 18.668 1.00 . A A . 78 ALA HB3 1 1 6 9899 1 1 78 ALA N N 17.600 -14.760 18.694 1.00 . A A . 78 ALA N 1 1 6 9900 1 1 78 ALA O O 18.265 -14.196 22.119 1.00 . A A . 78 ALA O 1 1 6 9901 1 1 79 VAL C C 17.335 -17.184 22.847 1.00 . A A . 79 VAL C 1 1 6 9902 1 1 79 VAL CA C 16.318 -16.085 22.552 1.00 . A A . 79 VAL CA 1 1 6 9903 1 1 79 VAL CB C 14.881 -16.612 22.586 1.00 . A A . 79 VAL CB 1 1 6 9904 1 1 79 VAL CG1 C 14.652 -17.680 21.521 1.00 . A A . 79 VAL CG1 1 1 6 9905 1 1 79 VAL CG2 C 14.555 -17.218 23.952 1.00 . A A . 79 VAL CG2 1 1 6 9906 1 1 79 VAL H H 16.035 -15.686 20.469 1.00 . A A . 79 VAL H 1 1 6 9907 1 1 79 VAL HA H 16.403 -15.337 23.341 1.00 . A A . 79 VAL HA 1 1 6 9908 1 1 79 VAL HB H 14.204 -15.779 22.397 1.00 . A A . 79 VAL HB 1 1 6 9909 1 1 79 VAL HG11 H 15.271 -18.550 21.738 1.00 . A A . 79 VAL HG11 1 1 6 9910 1 1 79 VAL HG12 H 13.603 -17.973 21.519 1.00 . A A . 79 VAL HG12 1 1 6 9911 1 1 79 VAL HG13 H 14.913 -17.274 20.543 1.00 . A A . 79 VAL HG13 1 1 6 9912 1 1 79 VAL HG21 H 15.152 -18.115 24.116 1.00 . A A . 79 VAL HG21 1 1 6 9913 1 1 79 VAL HG22 H 14.776 -16.491 24.734 1.00 . A A . 79 VAL HG22 1 1 6 9914 1 1 79 VAL HG23 H 13.497 -17.476 23.990 1.00 . A A . 79 VAL HG23 1 1 6 9915 1 1 79 VAL N N 16.593 -15.436 21.273 1.00 . A A . 79 VAL N 1 1 6 9916 1 1 79 VAL O O 17.627 -17.460 24.010 1.00 . A A . 79 VAL O 1 1 6 9917 1 1 80 ASN C C 20.239 -18.203 22.367 1.00 . A A . 80 ASN C 1 1 6 9918 1 1 80 ASN CA C 18.899 -18.848 22.012 1.00 . A A . 80 ASN CA 1 1 6 9919 1 1 80 ASN CB C 19.010 -19.714 20.754 1.00 . A A . 80 ASN CB 1 1 6 9920 1 1 80 ASN CG C 17.772 -20.573 20.526 1.00 . A A . 80 ASN CG 1 1 6 9921 1 1 80 ASN H H 17.608 -17.590 20.868 1.00 . A A . 80 ASN H 1 1 6 9922 1 1 80 ASN HA H 18.601 -19.483 22.846 1.00 . A A . 80 ASN HA 1 1 6 9923 1 1 80 ASN HB2 H 19.177 -19.075 19.888 1.00 . A A . 80 ASN HB2 1 1 6 9924 1 1 80 ASN HB3 H 19.867 -20.380 20.857 1.00 . A A . 80 ASN HB3 1 1 6 9925 1 1 80 ASN HD21 H 18.459 -21.173 18.707 1.00 . A A . 80 ASN HD21 1 1 6 9926 1 1 80 ASN HD22 H 16.912 -21.835 19.193 1.00 . A A . 80 ASN HD22 1 1 6 9927 1 1 80 ASN N N 17.890 -17.819 21.810 1.00 . A A . 80 ASN N 1 1 6 9928 1 1 80 ASN ND2 N 17.712 -21.248 19.383 1.00 . A A . 80 ASN ND2 1 1 6 9929 1 1 80 ASN O O 21.078 -18.833 23.010 1.00 . A A . 80 ASN O 1 1 6 9930 1 1 80 ASN OD1 O 16.878 -20.634 21.366 1.00 . A A . 80 ASN OD1 1 1 6 9931 1 1 81 THR C C 21.596 -15.687 23.717 1.00 . A A . 81 THR C 1 1 6 9932 1 1 81 THR CA C 21.674 -16.232 22.294 1.00 . A A . 81 THR CA 1 1 6 9933 1 1 81 THR CB C 21.913 -15.113 21.278 1.00 . A A . 81 THR CB 1 1 6 9934 1 1 81 THR CG2 C 23.188 -14.343 21.605 1.00 . A A . 81 THR CG2 1 1 6 9935 1 1 81 THR H H 19.752 -16.471 21.404 1.00 . A A . 81 THR H 1 1 6 9936 1 1 81 THR HA H 22.513 -16.926 22.242 1.00 . A A . 81 THR HA 1 1 6 9937 1 1 81 THR HB H 21.064 -14.430 21.276 1.00 . A A . 81 THR HB 1 1 6 9938 1 1 81 THR HG1 H 21.203 -15.912 19.662 1.00 . A A . 81 THR HG1 1 1 6 9939 1 1 81 THR HG21 H 24.029 -15.033 21.664 1.00 . A A . 81 THR HG21 1 1 6 9940 1 1 81 THR HG22 H 23.373 -13.604 20.824 1.00 . A A . 81 THR HG22 1 1 6 9941 1 1 81 THR HG23 H 23.084 -13.831 22.562 1.00 . A A . 81 THR HG23 1 1 6 9942 1 1 81 THR N N 20.449 -16.947 21.960 1.00 . A A . 81 THR N 1 1 6 9943 1 1 81 THR O O 22.623 -15.576 24.382 1.00 . A A . 81 THR O 1 1 6 9944 1 1 81 THR OG1 O 22.072 -15.678 19.995 1.00 . A A . 81 THR OG1 1 1 6 9945 1 1 82 ALA C C 20.410 -15.877 26.598 1.00 . A A . 82 ALA C 1 1 6 9946 1 1 82 ALA CA C 20.231 -14.796 25.535 1.00 . A A . 82 ALA CA 1 1 6 9947 1 1 82 ALA CB C 18.841 -14.177 25.631 1.00 . A A . 82 ALA CB 1 1 6 9948 1 1 82 ALA H H 19.570 -15.458 23.625 1.00 . A A . 82 ALA H 1 1 6 9949 1 1 82 ALA HA H 20.983 -14.025 25.704 1.00 . A A . 82 ALA HA 1 1 6 9950 1 1 82 ALA HB1 H 18.736 -13.400 24.873 1.00 . A A . 82 ALA HB1 1 1 6 9951 1 1 82 ALA HB2 H 18.084 -14.944 25.473 1.00 . A A . 82 ALA HB2 1 1 6 9952 1 1 82 ALA HB3 H 18.703 -13.737 26.620 1.00 . A A . 82 ALA HB3 1 1 6 9953 1 1 82 ALA N N 20.395 -15.347 24.197 1.00 . A A . 82 ALA N 1 1 6 9954 1 1 82 ALA O O 20.929 -15.603 27.678 1.00 . A A . 82 ALA O 1 1 6 9955 1 1 83 LYS C C 21.567 -18.730 27.208 1.00 . A A . 83 LYS C 1 1 6 9956 1 1 83 LYS CA C 20.130 -18.218 27.222 1.00 . A A . 83 LYS CA 1 1 6 9957 1 1 83 LYS CB C 19.130 -19.315 26.856 1.00 . A A . 83 LYS CB 1 1 6 9958 1 1 83 LYS CD C 16.692 -19.864 26.669 1.00 . A A . 83 LYS CD 1 1 6 9959 1 1 83 LYS CE C 15.269 -19.404 26.988 1.00 . A A . 83 LYS CE 1 1 6 9960 1 1 83 LYS CG C 17.708 -18.823 27.132 1.00 . A A . 83 LYS CG 1 1 6 9961 1 1 83 LYS H H 19.539 -17.281 25.406 1.00 . A A . 83 LYS H 1 1 6 9962 1 1 83 LYS HA H 19.914 -17.866 28.231 1.00 . A A . 83 LYS HA 1 1 6 9963 1 1 83 LYS HB2 H 19.239 -19.566 25.801 1.00 . A A . 83 LYS HB2 1 1 6 9964 1 1 83 LYS HB3 H 19.325 -20.202 27.458 1.00 . A A . 83 LYS HB3 1 1 6 9965 1 1 83 LYS HD2 H 16.787 -20.000 25.591 1.00 . A A . 83 LYS HD2 1 1 6 9966 1 1 83 LYS HD3 H 16.887 -20.815 27.165 1.00 . A A . 83 LYS HD3 1 1 6 9967 1 1 83 LYS HE2 H 15.111 -18.411 26.565 1.00 . A A . 83 LYS HE2 1 1 6 9968 1 1 83 LYS HE3 H 14.565 -20.090 26.518 1.00 . A A . 83 LYS HE3 1 1 6 9969 1 1 83 LYS HG2 H 17.594 -18.653 28.202 1.00 . A A . 83 LYS HG2 1 1 6 9970 1 1 83 LYS HG3 H 17.529 -17.889 26.601 1.00 . A A . 83 LYS HG3 1 1 6 9971 1 1 83 LYS HZ1 H 14.072 -19.087 28.628 1.00 . A A . 83 LYS HZ1 1 1 6 9972 1 1 83 LYS HZ2 H 15.168 -20.289 28.832 1.00 . A A . 83 LYS HZ2 1 1 6 9973 1 1 83 LYS HZ3 H 15.654 -18.719 28.888 1.00 . A A . 83 LYS HZ3 1 1 6 9974 1 1 83 LYS N N 19.982 -17.108 26.297 1.00 . A A . 83 LYS N 1 1 6 9975 1 1 83 LYS NZ N 15.023 -19.370 28.441 1.00 . A A . 83 LYS NZ 1 1 6 9976 1 1 83 LYS O O 22.033 -19.267 28.208 1.00 . A A . 83 LYS O 1 1 6 9977 1 1 84 ASN C C 24.559 -17.879 26.613 1.00 . A A . 84 ASN C 1 1 6 9978 1 1 84 ASN CA C 23.669 -18.954 25.989 1.00 . A A . 84 ASN CA 1 1 6 9979 1 1 84 ASN CB C 24.022 -19.171 24.515 1.00 . A A . 84 ASN CB 1 1 6 9980 1 1 84 ASN CG C 25.406 -19.782 24.340 1.00 . A A . 84 ASN CG 1 1 6 9981 1 1 84 ASN H H 21.824 -18.169 25.268 1.00 . A A . 84 ASN H 1 1 6 9982 1 1 84 ASN HA H 23.812 -19.890 26.527 1.00 . A A . 84 ASN HA 1 1 6 9983 1 1 84 ASN HB2 H 23.290 -19.841 24.064 1.00 . A A . 84 ASN HB2 1 1 6 9984 1 1 84 ASN HB3 H 23.987 -18.216 23.990 1.00 . A A . 84 ASN HB3 1 1 6 9985 1 1 84 ASN HD21 H 25.571 -18.990 22.476 1.00 . A A . 84 ASN HD21 1 1 6 9986 1 1 84 ASN HD22 H 26.943 -19.940 23.025 1.00 . A A . 84 ASN HD22 1 1 6 9987 1 1 84 ASN N N 22.269 -18.566 26.082 1.00 . A A . 84 ASN N 1 1 6 9988 1 1 84 ASN ND2 N 26.023 -19.552 23.184 1.00 . A A . 84 ASN ND2 1 1 6 9989 1 1 84 ASN O O 25.662 -18.169 27.070 1.00 . A A . 84 ASN O 1 1 6 9990 1 1 84 ASN OD1 O 25.922 -20.452 25.230 1.00 . A A . 84 ASN OD1 1 1 6 9991 1 1 85 TYR C C 24.919 -15.573 28.697 1.00 . A A . 85 TYR C 1 1 6 9992 1 1 85 TYR CA C 24.845 -15.508 27.174 1.00 . A A . 85 TYR CA 1 1 6 9993 1 1 85 TYR CB C 24.165 -14.217 26.715 1.00 . A A . 85 TYR CB 1 1 6 9994 1 1 85 TYR CD1 C 25.996 -12.492 26.489 1.00 . A A . 85 TYR CD1 1 1 6 9995 1 1 85 TYR CD2 C 24.301 -12.184 28.202 1.00 . A A . 85 TYR CD2 1 1 6 9996 1 1 85 TYR CE1 C 26.597 -11.283 26.859 1.00 . A A . 85 TYR CE1 1 1 6 9997 1 1 85 TYR CE2 C 24.903 -10.979 28.589 1.00 . A A . 85 TYR CE2 1 1 6 9998 1 1 85 TYR CG C 24.842 -12.935 27.149 1.00 . A A . 85 TYR CG 1 1 6 9999 1 1 85 TYR CZ C 26.051 -10.518 27.910 1.00 . A A . 85 TYR CZ 1 1 6 10000 1 1 85 TYR H H 23.170 -16.439 26.254 1.00 . A A . 85 TYR H 1 1 6 10001 1 1 85 TYR HA H 25.857 -15.539 26.771 1.00 . A A . 85 TYR HA 1 1 6 10002 1 1 85 TYR HB2 H 24.129 -14.218 25.626 1.00 . A A . 85 TYR HB2 1 1 6 10003 1 1 85 TYR HB3 H 23.144 -14.209 27.095 1.00 . A A . 85 TYR HB3 1 1 6 10004 1 1 85 TYR HD1 H 26.424 -13.083 25.693 1.00 . A A . 85 TYR HD1 1 1 6 10005 1 1 85 TYR HD2 H 23.416 -12.529 28.714 1.00 . A A . 85 TYR HD2 1 1 6 10006 1 1 85 TYR HE1 H 27.480 -10.935 26.343 1.00 . A A . 85 TYR HE1 1 1 6 10007 1 1 85 TYR HE2 H 24.484 -10.403 29.402 1.00 . A A . 85 TYR HE2 1 1 6 10008 1 1 85 TYR HH H 27.402 -9.120 27.740 1.00 . A A . 85 TYR HH 1 1 6 10009 1 1 85 TYR N N 24.085 -16.628 26.637 1.00 . A A . 85 TYR N 1 1 6 10010 1 1 85 TYR O O 25.957 -15.258 29.279 1.00 . A A . 85 TYR O 1 1 6 10011 1 1 85 TYR OH O 26.636 -9.340 28.277 1.00 . A A . 85 TYR OH 1 1 6 10012 1 1 86 LEU C C 24.488 -17.272 31.368 1.00 . A A . 86 LEU C 1 1 6 10013 1 1 86 LEU CA C 23.788 -16.034 30.805 1.00 . A A . 86 LEU CA 1 1 6 10014 1 1 86 LEU CB C 22.336 -15.969 31.288 1.00 . A A . 86 LEU CB 1 1 6 10015 1 1 86 LEU CD1 C 20.261 -14.639 31.554 1.00 . A A . 86 LEU CD1 1 1 6 10016 1 1 86 LEU CD2 C 22.434 -13.466 31.676 1.00 . A A . 86 LEU CD2 1 1 6 10017 1 1 86 LEU CG C 21.680 -14.613 31.001 1.00 . A A . 86 LEU CG 1 1 6 10018 1 1 86 LEU H H 22.999 -16.241 28.830 1.00 . A A . 86 LEU H 1 1 6 10019 1 1 86 LEU HA H 24.324 -15.170 31.198 1.00 . A A . 86 LEU HA 1 1 6 10020 1 1 86 LEU HB2 H 21.761 -16.761 30.807 1.00 . A A . 86 LEU HB2 1 1 6 10021 1 1 86 LEU HB3 H 22.321 -16.133 32.365 1.00 . A A . 86 LEU HB3 1 1 6 10022 1 1 86 LEU HD11 H 20.278 -14.857 32.622 1.00 . A A . 86 LEU HD11 1 1 6 10023 1 1 86 LEU HD12 H 19.791 -13.670 31.394 1.00 . A A . 86 LEU HD12 1 1 6 10024 1 1 86 LEU HD13 H 19.681 -15.408 31.041 1.00 . A A . 86 LEU HD13 1 1 6 10025 1 1 86 LEU HD21 H 22.541 -13.674 32.741 1.00 . A A . 86 LEU HD21 1 1 6 10026 1 1 86 LEU HD22 H 23.419 -13.342 31.227 1.00 . A A . 86 LEU HD22 1 1 6 10027 1 1 86 LEU HD23 H 21.876 -12.538 31.548 1.00 . A A . 86 LEU HD23 1 1 6 10028 1 1 86 LEU HG H 21.648 -14.437 29.926 1.00 . A A . 86 LEU HG 1 1 6 10029 1 1 86 LEU N N 23.824 -15.979 29.352 1.00 . A A . 86 LEU N 1 1 6 10030 1 1 86 LEU O O 24.967 -17.228 32.500 1.00 . A A . 86 LEU O 1 1 6 10031 1 1 87 VAL C C 26.771 -19.456 30.831 1.00 . A A . 87 VAL C 1 1 6 10032 1 1 87 VAL CA C 25.273 -19.555 31.107 1.00 . A A . 87 VAL CA 1 1 6 10033 1 1 87 VAL CB C 24.693 -20.847 30.522 1.00 . A A . 87 VAL CB 1 1 6 10034 1 1 87 VAL CG1 C 23.225 -20.996 30.921 1.00 . A A . 87 VAL CG1 1 1 6 10035 1 1 87 VAL CG2 C 24.823 -20.883 29.002 1.00 . A A . 87 VAL CG2 1 1 6 10036 1 1 87 VAL H H 24.140 -18.404 29.696 1.00 . A A . 87 VAL H 1 1 6 10037 1 1 87 VAL HA H 25.142 -19.596 32.188 1.00 . A A . 87 VAL HA 1 1 6 10038 1 1 87 VAL HB H 25.250 -21.687 30.935 1.00 . A A . 87 VAL HB 1 1 6 10039 1 1 87 VAL HG11 H 23.143 -21.007 32.008 1.00 . A A . 87 VAL HG11 1 1 6 10040 1 1 87 VAL HG12 H 22.640 -20.167 30.521 1.00 . A A . 87 VAL HG12 1 1 6 10041 1 1 87 VAL HG13 H 22.839 -21.934 30.520 1.00 . A A . 87 VAL HG13 1 1 6 10042 1 1 87 VAL HG21 H 25.877 -20.864 28.722 1.00 . A A . 87 VAL HG21 1 1 6 10043 1 1 87 VAL HG22 H 24.373 -21.800 28.622 1.00 . A A . 87 VAL HG22 1 1 6 10044 1 1 87 VAL HG23 H 24.321 -20.019 28.568 1.00 . A A . 87 VAL HG23 1 1 6 10045 1 1 87 VAL N N 24.566 -18.375 30.612 1.00 . A A . 87 VAL N 1 1 6 10046 1 1 87 VAL O O 27.563 -20.130 31.484 1.00 . A A . 87 VAL O 1 1 6 10047 1 1 88 ALA C C 29.239 -17.479 30.549 1.00 . A A . 88 ALA C 1 1 6 10048 1 1 88 ALA CA C 28.575 -18.428 29.555 1.00 . A A . 88 ALA CA 1 1 6 10049 1 1 88 ALA CB C 28.702 -17.897 28.127 1.00 . A A . 88 ALA CB 1 1 6 10050 1 1 88 ALA H H 26.482 -18.108 29.336 1.00 . A A . 88 ALA H 1 1 6 10051 1 1 88 ALA HA H 29.082 -19.392 29.618 1.00 . A A . 88 ALA HA 1 1 6 10052 1 1 88 ALA HB1 H 28.194 -16.935 28.052 1.00 . A A . 88 ALA HB1 1 1 6 10053 1 1 88 ALA HB2 H 29.755 -17.771 27.877 1.00 . A A . 88 ALA HB2 1 1 6 10054 1 1 88 ALA HB3 H 28.249 -18.606 27.434 1.00 . A A . 88 ALA HB3 1 1 6 10055 1 1 88 ALA N N 27.170 -18.622 29.869 1.00 . A A . 88 ALA N 1 1 6 10056 1 1 88 ALA O O 30.462 -17.347 30.547 1.00 . A A . 88 ALA O 1 1 6 10057 1 1 89 GLN C C 28.588 -16.401 33.822 1.00 . A A . 89 GLN C 1 1 6 10058 1 1 89 GLN CA C 28.968 -15.922 32.418 1.00 . A A . 89 GLN CA 1 1 6 10059 1 1 89 GLN CB C 28.437 -14.509 32.164 1.00 . A A . 89 GLN CB 1 1 6 10060 1 1 89 GLN CD C 28.330 -12.597 30.512 1.00 . A A . 89 GLN CD 1 1 6 10061 1 1 89 GLN CG C 28.808 -14.024 30.759 1.00 . A A . 89 GLN CG 1 1 6 10062 1 1 89 GLN H H 27.444 -16.928 31.320 1.00 . A A . 89 GLN H 1 1 6 10063 1 1 89 GLN HA H 30.056 -15.893 32.354 1.00 . A A . 89 GLN HA 1 1 6 10064 1 1 89 GLN HB2 H 27.353 -14.506 32.267 1.00 . A A . 89 GLN HB2 1 1 6 10065 1 1 89 GLN HB3 H 28.873 -13.836 32.902 1.00 . A A . 89 GLN HB3 1 1 6 10066 1 1 89 GLN HE21 H 28.510 -12.820 28.493 1.00 . A A . 89 GLN HE21 1 1 6 10067 1 1 89 GLN HE22 H 27.971 -11.248 29.045 1.00 . A A . 89 GLN HE22 1 1 6 10068 1 1 89 GLN HG2 H 29.892 -14.054 30.642 1.00 . A A . 89 GLN HG2 1 1 6 10069 1 1 89 GLN HG3 H 28.358 -14.678 30.012 1.00 . A A . 89 GLN HG3 1 1 6 10070 1 1 89 GLN N N 28.445 -16.815 31.394 1.00 . A A . 89 GLN N 1 1 6 10071 1 1 89 GLN NE2 N 28.270 -12.191 29.247 1.00 . A A . 89 GLN NE2 1 1 6 10072 1 1 89 GLN O O 29.264 -16.054 34.789 1.00 . A A . 89 GLN O 1 1 6 10073 1 1 89 GLN OE1 O 28.013 -11.860 31.442 1.00 . A A . 89 GLN OE1 1 1 6 10074 1 1 90 GLY C C 27.508 -19.129 35.505 1.00 . A A . 90 GLY C 1 1 6 10075 1 1 90 GLY CA C 27.049 -17.701 35.222 1.00 . A A . 90 GLY CA 1 1 6 10076 1 1 90 GLY H H 26.998 -17.453 33.113 1.00 . A A . 90 GLY H 1 1 6 10077 1 1 90 GLY HA2 H 27.404 -17.048 36.019 1.00 . A A . 90 GLY HA2 1 1 6 10078 1 1 90 GLY HA3 H 25.960 -17.685 35.219 1.00 . A A . 90 GLY HA3 1 1 6 10079 1 1 90 GLY N N 27.517 -17.195 33.940 1.00 . A A . 90 GLY N 1 1 6 10080 1 1 90 GLY O O 27.380 -19.598 36.638 1.00 . A A . 90 GLY O 1 1 6 10081 1 1 91 ARG C C 29.895 -21.415 34.062 1.00 . A A . 91 ARG C 1 1 6 10082 1 1 91 ARG CA C 28.498 -21.210 34.643 1.00 . A A . 91 ARG CA 1 1 6 10083 1 1 91 ARG CB C 27.491 -22.178 34.013 1.00 . A A . 91 ARG CB 1 1 6 10084 1 1 91 ARG CD C 25.130 -23.031 34.065 1.00 . A A . 91 ARG CD 1 1 6 10085 1 1 91 ARG CG C 26.073 -21.921 34.531 1.00 . A A . 91 ARG CG 1 1 6 10086 1 1 91 ARG CZ C 25.185 -25.513 34.205 1.00 . A A . 91 ARG CZ 1 1 6 10087 1 1 91 ARG H H 28.129 -19.398 33.587 1.00 . A A . 91 ARG H 1 1 6 10088 1 1 91 ARG HA H 28.560 -21.436 35.708 1.00 . A A . 91 ARG HA 1 1 6 10089 1 1 91 ARG HB2 H 27.503 -22.074 32.928 1.00 . A A . 91 ARG HB2 1 1 6 10090 1 1 91 ARG HB3 H 27.786 -23.196 34.263 1.00 . A A . 91 ARG HB3 1 1 6 10091 1 1 91 ARG HD2 H 24.108 -22.759 34.327 1.00 . A A . 91 ARG HD2 1 1 6 10092 1 1 91 ARG HD3 H 25.202 -23.128 32.982 1.00 . A A . 91 ARG HD3 1 1 6 10093 1 1 91 ARG HE H 25.941 -24.274 35.595 1.00 . A A . 91 ARG HE 1 1 6 10094 1 1 91 ARG HG2 H 26.079 -21.891 35.620 1.00 . A A . 91 ARG HG2 1 1 6 10095 1 1 91 ARG HG3 H 25.714 -20.965 34.151 1.00 . A A . 91 ARG HG3 1 1 6 10096 1 1 91 ARG HH11 H 24.259 -24.833 32.525 1.00 . A A . 91 ARG HH11 1 1 6 10097 1 1 91 ARG HH12 H 24.347 -26.573 32.685 1.00 . A A . 91 ARG HH12 1 1 6 10098 1 1 91 ARG HH21 H 26.039 -26.478 35.765 1.00 . A A . 91 ARG HH21 1 1 6 10099 1 1 91 ARG HH22 H 25.352 -27.514 34.529 1.00 . A A . 91 ARG HH22 1 1 6 10100 1 1 91 ARG N N 28.044 -19.831 34.495 1.00 . A A . 91 ARG N 1 1 6 10101 1 1 91 ARG NE N 25.465 -24.309 34.705 1.00 . A A . 91 ARG NE 1 1 6 10102 1 1 91 ARG NH1 N 24.545 -25.650 33.045 1.00 . A A . 91 ARG NH1 1 1 6 10103 1 1 91 ARG NH2 N 25.553 -26.591 34.886 1.00 . A A . 91 ARG NH2 1 1 6 10104 1 1 91 ARG O O 30.295 -22.547 33.795 1.00 . A A . 91 ARG O 1 1 6 10105 1 1 92 ARG C C 32.952 -21.206 34.118 1.00 . A A . 92 ARG C 1 1 6 10106 1 1 92 ARG CA C 31.981 -20.381 33.270 1.00 . A A . 92 ARG CA 1 1 6 10107 1 1 92 ARG CB C 32.483 -18.946 33.112 1.00 . A A . 92 ARG CB 1 1 6 10108 1 1 92 ARG CD C 34.179 -17.448 32.015 1.00 . A A . 92 ARG CD 1 1 6 10109 1 1 92 ARG CG C 33.787 -18.896 32.309 1.00 . A A . 92 ARG CG 1 1 6 10110 1 1 92 ARG CZ C 33.361 -15.600 30.572 1.00 . A A . 92 ARG CZ 1 1 6 10111 1 1 92 ARG H H 30.283 -19.424 34.129 1.00 . A A . 92 ARG H 1 1 6 10112 1 1 92 ARG HA H 31.908 -20.840 32.283 1.00 . A A . 92 ARG HA 1 1 6 10113 1 1 92 ARG HB2 H 31.721 -18.366 32.592 1.00 . A A . 92 ARG HB2 1 1 6 10114 1 1 92 ARG HB3 H 32.650 -18.511 34.097 1.00 . A A . 92 ARG HB3 1 1 6 10115 1 1 92 ARG HD2 H 34.259 -16.901 32.954 1.00 . A A . 92 ARG HD2 1 1 6 10116 1 1 92 ARG HD3 H 35.149 -17.442 31.518 1.00 . A A . 92 ARG HD3 1 1 6 10117 1 1 92 ARG HE H 32.318 -17.274 30.992 1.00 . A A . 92 ARG HE 1 1 6 10118 1 1 92 ARG HG2 H 34.590 -19.367 32.876 1.00 . A A . 92 ARG HG2 1 1 6 10119 1 1 92 ARG HG3 H 33.656 -19.428 31.367 1.00 . A A . 92 ARG HG3 1 1 6 10120 1 1 92 ARG HH11 H 35.219 -15.282 31.335 1.00 . A A . 92 ARG HH11 1 1 6 10121 1 1 92 ARG HH12 H 34.602 -14.013 30.302 1.00 . A A . 92 ARG HH12 1 1 6 10122 1 1 92 ARG HH21 H 31.548 -15.621 29.667 1.00 . A A . 92 ARG HH21 1 1 6 10123 1 1 92 ARG HH22 H 32.522 -14.199 29.357 1.00 . A A . 92 ARG HH22 1 1 6 10124 1 1 92 ARG N N 30.648 -20.328 33.864 1.00 . A A . 92 ARG N 1 1 6 10125 1 1 92 ARG NE N 33.189 -16.789 31.155 1.00 . A A . 92 ARG NE 1 1 6 10126 1 1 92 ARG NH1 N 34.484 -14.910 30.749 1.00 . A A . 92 ARG NH1 1 1 6 10127 1 1 92 ARG NH2 N 32.400 -15.097 29.804 1.00 . A A . 92 ARG NH2 1 1 6 10128 1 1 92 ARG O O 34.006 -21.607 33.631 1.00 . A A . 92 ARG O 1 1 6 10129 1 1 93 LEU C C 32.921 -23.575 36.640 1.00 . A A . 93 LEU C 1 1 6 10130 1 1 93 LEU CA C 33.457 -22.175 36.316 1.00 . A A . 93 LEU CA 1 1 6 10131 1 1 93 LEU CB C 33.629 -21.330 37.580 1.00 . A A . 93 LEU CB 1 1 6 10132 1 1 93 LEU CD1 C 34.389 -19.193 38.606 1.00 . A A . 93 LEU CD1 1 1 6 10133 1 1 93 LEU CD2 C 35.667 -20.125 36.697 1.00 . A A . 93 LEU CD2 1 1 6 10134 1 1 93 LEU CG C 34.271 -19.968 37.296 1.00 . A A . 93 LEU CG 1 1 6 10135 1 1 93 LEU H H 31.708 -21.135 35.721 1.00 . A A . 93 LEU H 1 1 6 10136 1 1 93 LEU HA H 34.436 -22.316 35.857 1.00 . A A . 93 LEU HA 1 1 6 10137 1 1 93 LEU HB2 H 32.649 -21.167 38.026 1.00 . A A . 93 LEU HB2 1 1 6 10138 1 1 93 LEU HB3 H 34.253 -21.874 38.289 1.00 . A A . 93 LEU HB3 1 1 6 10139 1 1 93 LEU HD11 H 35.014 -19.747 39.307 1.00 . A A . 93 LEU HD11 1 1 6 10140 1 1 93 LEU HD12 H 34.838 -18.219 38.412 1.00 . A A . 93 LEU HD12 1 1 6 10141 1 1 93 LEU HD13 H 33.400 -19.053 39.042 1.00 . A A . 93 LEU HD13 1 1 6 10142 1 1 93 LEU HD21 H 36.285 -20.737 37.355 1.00 . A A . 93 LEU HD21 1 1 6 10143 1 1 93 LEU HD22 H 35.601 -20.595 35.715 1.00 . A A . 93 LEU HD22 1 1 6 10144 1 1 93 LEU HD23 H 36.123 -19.141 36.585 1.00 . A A . 93 LEU HD23 1 1 6 10145 1 1 93 LEU HG H 33.646 -19.402 36.605 1.00 . A A . 93 LEU HG 1 1 6 10146 1 1 93 LEU N N 32.602 -21.462 35.382 1.00 . A A . 93 LEU N 1 1 6 10147 1 1 93 LEU O O 33.441 -24.229 37.542 1.00 . A A . 93 LEU O 1 1 6 10148 1 1 94 GLU C C 30.929 -26.073 34.844 1.00 . A A . 94 GLU C 1 1 6 10149 1 1 94 GLU CA C 31.345 -25.378 36.142 1.00 . A A . 94 GLU CA 1 1 6 10150 1 1 94 GLU CB C 30.152 -25.280 37.102 1.00 . A A . 94 GLU CB 1 1 6 10151 1 1 94 GLU CD C 27.784 -24.494 37.421 1.00 . A A . 94 GLU CD 1 1 6 10152 1 1 94 GLU CG C 28.991 -24.495 36.488 1.00 . A A . 94 GLU CG 1 1 6 10153 1 1 94 GLU H H 31.483 -23.458 35.206 1.00 . A A . 94 GLU H 1 1 6 10154 1 1 94 GLU HA H 32.108 -25.995 36.614 1.00 . A A . 94 GLU HA 1 1 6 10155 1 1 94 GLU HB2 H 29.813 -26.286 37.348 1.00 . A A . 94 GLU HB2 1 1 6 10156 1 1 94 GLU HB3 H 30.473 -24.778 38.015 1.00 . A A . 94 GLU HB3 1 1 6 10157 1 1 94 GLU HG2 H 29.307 -23.468 36.305 1.00 . A A . 94 GLU HG2 1 1 6 10158 1 1 94 GLU HG3 H 28.707 -24.956 35.542 1.00 . A A . 94 GLU HG3 1 1 6 10159 1 1 94 GLU N N 31.894 -24.042 35.920 1.00 . A A . 94 GLU N 1 1 6 10160 1 1 94 GLU O O 30.807 -27.297 34.819 1.00 . A A . 94 GLU O 1 1 6 10161 1 1 94 GLU OE1 O 27.855 -23.818 38.471 1.00 . A A . 94 GLU OE1 1 1 6 10162 1 1 94 GLU OE2 O 26.791 -25.173 37.072 1.00 . A A . 94 GLU OE2 1 1 6 10163 1 1 95 LEU C C 31.475 -25.972 31.516 1.00 . A A . 95 LEU C 1 1 6 10164 1 1 95 LEU CA C 30.292 -25.872 32.482 1.00 . A A . 95 LEU CA 1 1 6 10165 1 1 95 LEU CB C 29.167 -24.987 31.927 1.00 . A A . 95 LEU CB 1 1 6 10166 1 1 95 LEU CD1 C 27.982 -26.919 30.803 1.00 . A A . 95 LEU CD1 1 1 6 10167 1 1 95 LEU CD2 C 27.439 -24.574 30.191 1.00 . A A . 95 LEU CD2 1 1 6 10168 1 1 95 LEU CG C 28.558 -25.515 30.624 1.00 . A A . 95 LEU CG 1 1 6 10169 1 1 95 LEU H H 30.815 -24.315 33.827 1.00 . A A . 95 LEU H 1 1 6 10170 1 1 95 LEU HA H 29.903 -26.876 32.649 1.00 . A A . 95 LEU HA 1 1 6 10171 1 1 95 LEU HB2 H 28.378 -24.926 32.677 1.00 . A A . 95 LEU HB2 1 1 6 10172 1 1 95 LEU HB3 H 29.557 -23.986 31.747 1.00 . A A . 95 LEU HB3 1 1 6 10173 1 1 95 LEU HD11 H 27.246 -26.913 31.608 1.00 . A A . 95 LEU HD11 1 1 6 10174 1 1 95 LEU HD12 H 27.506 -27.230 29.874 1.00 . A A . 95 LEU HD12 1 1 6 10175 1 1 95 LEU HD13 H 28.780 -27.623 31.042 1.00 . A A . 95 LEU HD13 1 1 6 10176 1 1 95 LEU HD21 H 26.662 -24.554 30.954 1.00 . A A . 95 LEU HD21 1 1 6 10177 1 1 95 LEU HD22 H 27.839 -23.568 30.058 1.00 . A A . 95 LEU HD22 1 1 6 10178 1 1 95 LEU HD23 H 27.016 -24.915 29.246 1.00 . A A . 95 LEU HD23 1 1 6 10179 1 1 95 LEU HG H 29.321 -25.533 29.846 1.00 . A A . 95 LEU HG 1 1 6 10180 1 1 95 LEU N N 30.707 -25.316 33.765 1.00 . A A . 95 LEU N 1 1 6 10181 1 1 95 LEU O O 31.419 -26.725 30.545 1.00 . A A . 95 LEU O 1 1 6 10182 1 1 96 VAL C C 34.707 -26.369 31.461 1.00 . A A . 96 VAL C 1 1 6 10183 1 1 96 VAL CA C 33.762 -25.267 30.975 1.00 . A A . 96 VAL CA 1 1 6 10184 1 1 96 VAL CB C 34.434 -23.888 30.963 1.00 . A A . 96 VAL CB 1 1 6 10185 1 1 96 VAL CG1 C 35.686 -23.915 30.088 1.00 . A A . 96 VAL CG1 1 1 6 10186 1 1 96 VAL CG2 C 33.475 -22.836 30.404 1.00 . A A . 96 VAL CG2 1 1 6 10187 1 1 96 VAL H H 32.524 -24.600 32.576 1.00 . A A . 96 VAL H 1 1 6 10188 1 1 96 VAL HA H 33.486 -25.503 29.947 1.00 . A A . 96 VAL HA 1 1 6 10189 1 1 96 VAL HB H 34.712 -23.605 31.978 1.00 . A A . 96 VAL HB 1 1 6 10190 1 1 96 VAL HG11 H 35.424 -24.214 29.074 1.00 . A A . 96 VAL HG11 1 1 6 10191 1 1 96 VAL HG12 H 36.129 -22.919 30.070 1.00 . A A . 96 VAL HG12 1 1 6 10192 1 1 96 VAL HG13 H 36.412 -24.619 30.496 1.00 . A A . 96 VAL HG13 1 1 6 10193 1 1 96 VAL HG21 H 33.187 -23.104 29.386 1.00 . A A . 96 VAL HG21 1 1 6 10194 1 1 96 VAL HG22 H 32.586 -22.768 31.030 1.00 . A A . 96 VAL HG22 1 1 6 10195 1 1 96 VAL HG23 H 33.974 -21.867 30.390 1.00 . A A . 96 VAL HG23 1 1 6 10196 1 1 96 VAL N N 32.547 -25.221 31.780 1.00 . A A . 96 VAL N 1 1 6 10197 1 1 96 VAL O O 35.212 -27.126 30.632 1.00 . A A . 96 VAL O 1 1 6 10198 1 1 97 PRO C C 34.931 -28.884 33.390 1.00 . A A . 97 PRO C 1 1 6 10199 1 1 97 PRO CA C 35.757 -27.596 33.311 1.00 . A A . 97 PRO CA 1 1 6 10200 1 1 97 PRO CB C 36.190 -27.134 34.702 1.00 . A A . 97 PRO CB 1 1 6 10201 1 1 97 PRO CD C 34.564 -25.604 33.852 1.00 . A A . 97 PRO CD 1 1 6 10202 1 1 97 PRO CG C 35.002 -26.285 35.147 1.00 . A A . 97 PRO CG 1 1 6 10203 1 1 97 PRO HA H 36.634 -27.776 32.689 1.00 . A A . 97 PRO HA 1 1 6 10204 1 1 97 PRO HB2 H 36.372 -27.966 35.381 1.00 . A A . 97 PRO HB2 1 1 6 10205 1 1 97 PRO HB3 H 37.074 -26.500 34.614 1.00 . A A . 97 PRO HB3 1 1 6 10206 1 1 97 PRO HD2 H 33.486 -25.441 33.874 1.00 . A A . 97 PRO HD2 1 1 6 10207 1 1 97 PRO HD3 H 35.091 -24.654 33.752 1.00 . A A . 97 PRO HD3 1 1 6 10208 1 1 97 PRO HG2 H 34.202 -26.936 35.501 1.00 . A A . 97 PRO HG2 1 1 6 10209 1 1 97 PRO HG3 H 35.280 -25.560 35.912 1.00 . A A . 97 PRO HG3 1 1 6 10210 1 1 97 PRO N N 34.971 -26.495 32.777 1.00 . A A . 97 PRO N 1 1 6 10211 1 1 97 PRO O O 35.464 -29.929 33.759 1.00 . A A . 97 PRO O 1 1 6 10212 1 1 98 ARG C C 32.712 -30.679 34.410 1.00 . A A . 98 ARG C 1 1 6 10213 1 1 98 ARG CA C 32.713 -29.948 33.065 1.00 . A A . 98 ARG CA 1 1 6 10214 1 1 98 ARG CB C 32.997 -30.887 31.884 1.00 . A A . 98 ARG CB 1 1 6 10215 1 1 98 ARG CD C 33.086 -31.098 29.382 1.00 . A A . 98 ARG CD 1 1 6 10216 1 1 98 ARG CG C 32.842 -30.146 30.555 1.00 . A A . 98 ARG CG 1 1 6 10217 1 1 98 ARG CZ C 34.925 -32.511 28.517 1.00 . A A . 98 ARG CZ 1 1 6 10218 1 1 98 ARG H H 33.263 -27.923 32.755 1.00 . A A . 98 ARG H 1 1 6 10219 1 1 98 ARG HA H 31.708 -29.547 32.932 1.00 . A A . 98 ARG HA 1 1 6 10220 1 1 98 ARG HB2 H 34.009 -31.280 31.973 1.00 . A A . 98 ARG HB2 1 1 6 10221 1 1 98 ARG HB3 H 32.290 -31.716 31.912 1.00 . A A . 98 ARG HB3 1 1 6 10222 1 1 98 ARG HD2 H 32.394 -31.936 29.455 1.00 . A A . 98 ARG HD2 1 1 6 10223 1 1 98 ARG HD3 H 32.900 -30.564 28.450 1.00 . A A . 98 ARG HD3 1 1 6 10224 1 1 98 ARG HE H 35.100 -31.222 30.067 1.00 . A A . 98 ARG HE 1 1 6 10225 1 1 98 ARG HG2 H 31.829 -29.751 30.480 1.00 . A A . 98 ARG HG2 1 1 6 10226 1 1 98 ARG HG3 H 33.552 -29.320 30.500 1.00 . A A . 98 ARG HG3 1 1 6 10227 1 1 98 ARG HH11 H 33.165 -32.744 27.521 1.00 . A A . 98 ARG HH11 1 1 6 10228 1 1 98 ARG HH12 H 34.492 -33.725 26.941 1.00 . A A . 98 ARG HH12 1 1 6 10229 1 1 98 ARG HH21 H 36.808 -32.519 29.291 1.00 . A A . 98 ARG HH21 1 1 6 10230 1 1 98 ARG HH22 H 36.546 -33.601 27.943 1.00 . A A . 98 ARG HH22 1 1 6 10231 1 1 98 ARG N N 33.637 -28.815 33.047 1.00 . A A . 98 ARG N 1 1 6 10232 1 1 98 ARG NE N 34.465 -31.598 29.375 1.00 . A A . 98 ARG NE 1 1 6 10233 1 1 98 ARG NH1 N 34.130 -33.036 27.585 1.00 . A A . 98 ARG NH1 1 1 6 10234 1 1 98 ARG NH2 N 36.193 -32.908 28.589 1.00 . A A . 98 ARG NH2 1 1 6 10235 1 1 98 ARG O O 32.471 -31.886 34.464 1.00 . A A . 98 ARG O 1 1 6 10236 1 1 99 GLY C C 33.156 -29.446 37.898 1.00 . A A . 99 GLY C 1 1 6 10237 1 1 99 GLY CA C 33.023 -30.530 36.835 1.00 . A A . 99 GLY CA 1 1 6 10238 1 1 99 GLY H H 33.157 -28.967 35.403 1.00 . A A . 99 GLY H 1 1 6 10239 1 1 99 GLY HA2 H 32.107 -31.093 37.015 1.00 . A A . 99 GLY HA2 1 1 6 10240 1 1 99 GLY HA3 H 33.872 -31.209 36.915 1.00 . A A . 99 GLY HA3 1 1 6 10241 1 1 99 GLY N N 32.981 -29.957 35.498 1.00 . A A . 99 GLY N 1 1 6 10242 1 1 99 GLY O O 33.216 -28.259 37.580 1.00 . A A . 99 GLY O 1 1 6 10243 1 1 100 SER C C 34.751 -28.491 40.513 1.00 . A A . 100 SER C 1 1 6 10244 1 1 100 SER CA C 33.305 -28.938 40.291 1.00 . A A . 100 SER CA 1 1 6 10245 1 1 100 SER CB C 32.740 -29.623 41.537 1.00 . A A . 100 SER CB 1 1 6 10246 1 1 100 SER H H 33.149 -30.847 39.368 1.00 . A A . 100 SER H 1 1 6 10247 1 1 100 SER HA H 32.700 -28.057 40.080 1.00 . A A . 100 SER HA 1 1 6 10248 1 1 100 SER HB2 H 31.722 -29.957 41.337 1.00 . A A . 100 SER HB2 1 1 6 10249 1 1 100 SER HB3 H 33.356 -30.489 41.781 1.00 . A A . 100 SER HB3 1 1 6 10250 1 1 100 SER HG H 32.116 -28.020 42.443 1.00 . A A . 100 SER HG 1 1 6 10251 1 1 100 SER N N 33.197 -29.859 39.167 1.00 . A A . 100 SER N 1 1 6 10252 1 1 100 SER O O 34.999 -27.550 41.264 1.00 . A A . 100 SER O 1 1 6 10253 1 1 100 SER OG O 32.730 -28.734 42.633 1.00 . A A . 100 SER OG 1 1 6 10254 1 1 101 HIS C C 37.597 -28.850 41.449 1.00 . A A . 101 HIS C 1 1 6 10255 1 1 101 HIS CA C 37.134 -28.873 39.986 1.00 . A A . 101 HIS CA 1 1 6 10256 1 1 101 HIS CB C 37.475 -27.595 39.217 1.00 . A A . 101 HIS CB 1 1 6 10257 1 1 101 HIS CD2 C 39.654 -26.276 39.426 1.00 . A A . 101 HIS CD2 1 1 6 10258 1 1 101 HIS CE1 C 41.048 -27.714 38.507 1.00 . A A . 101 HIS CE1 1 1 6 10259 1 1 101 HIS CG C 38.958 -27.386 39.042 1.00 . A A . 101 HIS CG 1 1 6 10260 1 1 101 HIS H H 35.444 -29.921 39.249 1.00 . A A . 101 HIS H 1 1 6 10261 1 1 101 HIS HA H 37.663 -29.694 39.501 1.00 . A A . 101 HIS HA 1 1 6 10262 1 1 101 HIS HB2 H 37.022 -27.651 38.227 1.00 . A A . 101 HIS HB2 1 1 6 10263 1 1 101 HIS HB3 H 37.049 -26.737 39.737 1.00 . A A . 101 HIS HB3 1 1 6 10264 1 1 101 HIS HD2 H 39.250 -25.395 39.902 1.00 . A A . 101 HIS HD2 1 1 6 10265 1 1 101 HIS HE1 H 41.962 -28.155 38.138 1.00 . A A . 101 HIS HE1 1 1 6 10266 1 1 101 HIS HE2 H 41.737 -25.866 39.233 1.00 . A A . 101 HIS HE2 1 1 6 10267 1 1 101 HIS N N 35.709 -29.164 39.862 1.00 . A A . 101 HIS N 1 1 6 10268 1 1 101 HIS ND1 N 39.840 -28.301 38.457 1.00 . A A . 101 HIS ND1 1 1 6 10269 1 1 101 HIS NE2 N 40.967 -26.500 39.082 1.00 . A A . 101 HIS NE2 1 1 6 10270 1 1 101 HIS O O 38.548 -28.152 41.797 1.00 . A A . 101 HIS O 1 1 6 10271 1 1 102 HIS C C 36.985 -31.101 44.251 1.00 . A A . 102 HIS C 1 1 6 10272 1 1 102 HIS CA C 37.208 -29.681 43.732 1.00 . A A . 102 HIS CA 1 1 6 10273 1 1 102 HIS CB C 36.313 -28.679 44.465 1.00 . A A . 102 HIS CB 1 1 6 10274 1 1 102 HIS CD2 C 35.675 -28.665 46.937 1.00 . A A . 102 HIS CD2 1 1 6 10275 1 1 102 HIS CE1 C 37.666 -28.358 47.832 1.00 . A A . 102 HIS CE1 1 1 6 10276 1 1 102 HIS CG C 36.603 -28.579 45.940 1.00 . A A . 102 HIS CG 1 1 6 10277 1 1 102 HIS H H 36.164 -30.194 41.961 1.00 . A A . 102 HIS H 1 1 6 10278 1 1 102 HIS HA H 38.248 -29.408 43.907 1.00 . A A . 102 HIS HA 1 1 6 10279 1 1 102 HIS HB2 H 36.451 -27.695 44.016 1.00 . A A . 102 HIS HB2 1 1 6 10280 1 1 102 HIS HB3 H 35.272 -28.974 44.333 1.00 . A A . 102 HIS HB3 1 1 6 10281 1 1 102 HIS HD2 H 34.612 -28.812 46.813 1.00 . A A . 102 HIS HD2 1 1 6 10282 1 1 102 HIS HE1 H 38.444 -28.227 48.568 1.00 . A A . 102 HIS HE1 1 1 6 10283 1 1 102 HIS HE2 H 35.961 -28.540 49.046 1.00 . A A . 102 HIS HE2 1 1 6 10284 1 1 102 HIS N N 36.918 -29.618 42.307 1.00 . A A . 102 HIS N 1 1 6 10285 1 1 102 HIS ND1 N 37.868 -28.382 46.502 1.00 . A A . 102 HIS ND1 1 1 6 10286 1 1 102 HIS NE2 N 36.361 -28.524 48.119 1.00 . A A . 102 HIS NE2 1 1 6 10287 1 1 102 HIS O O 36.285 -31.893 43.619 1.00 . A A . 102 HIS O 1 1 6 10288 1 1 103 HIS C C 37.358 -32.675 47.504 1.00 . A A . 103 HIS C 1 1 6 10289 1 1 103 HIS CA C 37.515 -32.755 45.989 1.00 . A A . 103 HIS CA 1 1 6 10290 1 1 103 HIS CB C 38.781 -33.537 45.627 1.00 . A A . 103 HIS CB 1 1 6 10291 1 1 103 HIS CD2 C 39.764 -32.941 43.350 1.00 . A A . 103 HIS CD2 1 1 6 10292 1 1 103 HIS CE1 C 38.806 -34.496 42.118 1.00 . A A . 103 HIS CE1 1 1 6 10293 1 1 103 HIS CG C 38.969 -33.716 44.146 1.00 . A A . 103 HIS CG 1 1 6 10294 1 1 103 HIS H H 38.106 -30.716 45.902 1.00 . A A . 103 HIS H 1 1 6 10295 1 1 103 HIS HA H 36.654 -33.287 45.583 1.00 . A A . 103 HIS HA 1 1 6 10296 1 1 103 HIS HB2 H 39.650 -33.018 46.033 1.00 . A A . 103 HIS HB2 1 1 6 10297 1 1 103 HIS HB3 H 38.726 -34.522 46.089 1.00 . A A . 103 HIS HB3 1 1 6 10298 1 1 103 HIS HD2 H 40.361 -32.097 43.664 1.00 . A A . 103 HIS HD2 1 1 6 10299 1 1 103 HIS HE1 H 38.522 -35.089 41.261 1.00 . A A . 103 HIS HE1 1 1 6 10300 1 1 103 HIS HE2 H 40.112 -33.096 41.253 1.00 . A A . 103 HIS HE2 1 1 6 10301 1 1 103 HIS N N 37.582 -31.421 45.404 1.00 . A A . 103 HIS N 1 1 6 10302 1 1 103 HIS ND1 N 38.363 -34.706 43.367 1.00 . A A . 103 HIS ND1 1 1 6 10303 1 1 103 HIS NE2 N 39.647 -33.446 42.079 1.00 . A A . 103 HIS NE2 1 1 6 10304 1 1 103 HIS O O 37.593 -31.629 48.109 1.00 . A A . 103 HIS O 1 1 6 10305 1 1 104 HIS C C 37.150 -35.279 50.060 1.00 . A A . 104 HIS C 1 1 6 10306 1 1 104 HIS CA C 36.763 -33.888 49.558 1.00 . A A . 104 HIS CA 1 1 6 10307 1 1 104 HIS CB C 35.301 -33.584 49.897 1.00 . A A . 104 HIS CB 1 1 6 10308 1 1 104 HIS CD2 C 33.797 -35.646 49.985 1.00 . A A . 104 HIS CD2 1 1 6 10309 1 1 104 HIS CE1 C 33.019 -35.623 47.925 1.00 . A A . 104 HIS CE1 1 1 6 10310 1 1 104 HIS CG C 34.333 -34.582 49.315 1.00 . A A . 104 HIS CG 1 1 6 10311 1 1 104 HIS H H 36.781 -34.621 47.571 1.00 . A A . 104 HIS H 1 1 6 10312 1 1 104 HIS HA H 37.396 -33.156 50.058 1.00 . A A . 104 HIS HA 1 1 6 10313 1 1 104 HIS HB2 H 35.186 -33.578 50.980 1.00 . A A . 104 HIS HB2 1 1 6 10314 1 1 104 HIS HB3 H 35.051 -32.590 49.526 1.00 . A A . 104 HIS HB3 1 1 6 10315 1 1 104 HIS HD2 H 33.984 -35.926 51.011 1.00 . A A . 104 HIS HD2 1 1 6 10316 1 1 104 HIS HE1 H 32.473 -35.905 47.038 1.00 . A A . 104 HIS HE1 1 1 6 10317 1 1 104 HIS HE2 H 32.424 -37.118 49.277 1.00 . A A . 104 HIS HE2 1 1 6 10318 1 1 104 HIS N N 36.960 -33.792 48.119 1.00 . A A . 104 HIS N 1 1 6 10319 1 1 104 HIS ND1 N 33.841 -34.563 48.009 1.00 . A A . 104 HIS ND1 1 1 6 10320 1 1 104 HIS NE2 N 32.971 -36.288 49.094 1.00 . A A . 104 HIS NE2 1 1 6 10321 1 1 104 HIS O O 37.404 -36.182 49.263 1.00 . A A . 104 HIS O 1 1 6 10322 1 1 105 HIS C C 36.620 -37.038 53.162 1.00 . A A . 105 HIS C 1 1 6 10323 1 1 105 HIS CA C 37.568 -36.707 52.014 1.00 . A A . 105 HIS CA 1 1 6 10324 1 1 105 HIS CB C 39.007 -36.614 52.517 1.00 . A A . 105 HIS CB 1 1 6 10325 1 1 105 HIS CD2 C 40.544 -37.201 50.568 1.00 . A A . 105 HIS CD2 1 1 6 10326 1 1 105 HIS CE1 C 41.369 -35.204 50.132 1.00 . A A . 105 HIS CE1 1 1 6 10327 1 1 105 HIS CG C 40.004 -36.296 51.436 1.00 . A A . 105 HIS CG 1 1 6 10328 1 1 105 HIS H H 36.960 -34.671 51.987 1.00 . A A . 105 HIS H 1 1 6 10329 1 1 105 HIS HA H 37.507 -37.510 51.280 1.00 . A A . 105 HIS HA 1 1 6 10330 1 1 105 HIS HB2 H 39.062 -35.840 53.283 1.00 . A A . 105 HIS HB2 1 1 6 10331 1 1 105 HIS HB3 H 39.281 -37.566 52.972 1.00 . A A . 105 HIS HB3 1 1 6 10332 1 1 105 HIS HD2 H 40.336 -38.260 50.531 1.00 . A A . 105 HIS HD2 1 1 6 10333 1 1 105 HIS HE1 H 41.943 -34.417 49.666 1.00 . A A . 105 HIS HE1 1 1 6 10334 1 1 105 HIS HE2 H 41.959 -36.878 49.004 1.00 . A A . 105 HIS HE2 1 1 6 10335 1 1 105 HIS N N 37.193 -35.447 51.385 1.00 . A A . 105 HIS N 1 1 6 10336 1 1 105 HIS ND1 N 40.525 -35.027 51.163 1.00 . A A . 105 HIS ND1 1 1 6 10337 1 1 105 HIS NE2 N 41.402 -36.496 49.755 1.00 . A A . 105 HIS NE2 1 1 6 10338 1 1 105 HIS O O 35.931 -36.155 53.674 1.00 . A A . 105 HIS O 1 1 6 10339 1 1 106 HIS C C 34.301 -38.357 54.480 1.00 . A A . 106 HIS C 1 1 6 10340 1 1 106 HIS CA C 35.746 -38.835 54.626 1.00 . A A . 106 HIS CA 1 1 6 10341 1 1 106 HIS CB C 36.360 -38.491 55.988 1.00 . A A . 106 HIS CB 1 1 6 10342 1 1 106 HIS CD2 C 38.897 -38.233 56.128 1.00 . A A . 106 HIS CD2 1 1 6 10343 1 1 106 HIS CE1 C 39.467 -40.338 56.433 1.00 . A A . 106 HIS CE1 1 1 6 10344 1 1 106 HIS CG C 37.769 -39.000 56.147 1.00 . A A . 106 HIS CG 1 1 6 10345 1 1 106 HIS H H 37.207 -38.975 53.096 1.00 . A A . 106 HIS H 1 1 6 10346 1 1 106 HIS HA H 35.730 -39.922 54.538 1.00 . A A . 106 HIS HA 1 1 6 10347 1 1 106 HIS HB2 H 36.364 -37.409 56.113 1.00 . A A . 106 HIS HB2 1 1 6 10348 1 1 106 HIS HB3 H 35.744 -38.926 56.775 1.00 . A A . 106 HIS HB3 1 1 6 10349 1 1 106 HIS HD2 H 38.944 -37.161 55.998 1.00 . A A . 106 HIS HD2 1 1 6 10350 1 1 106 HIS HE1 H 40.074 -41.219 56.582 1.00 . A A . 106 HIS HE1 1 1 6 10351 1 1 106 HIS HE2 H 40.933 -38.837 56.337 1.00 . A A . 106 HIS HE2 1 1 6 10352 1 1 106 HIS N N 36.597 -38.316 53.559 1.00 . A A . 106 HIS N 1 1 6 10353 1 1 106 HIS ND1 N 38.126 -40.338 56.345 1.00 . A A . 106 HIS ND1 1 1 6 10354 1 1 106 HIS NE2 N 39.957 -39.092 56.307 1.00 . A A . 106 HIS NE2 1 1 6 10355 1 1 106 HIS O O 33.732 -38.595 53.391 1.00 . A A . 106 HIS O 1 1 6 10356 1 1 106 HIS OXT O 33.774 -37.762 55.445 1.00 . A A . 106 HIS OXT 1 1 7 10357 1 1 1 MET C C 2.014 4.493 -5.476 1.00 . A A . 1 MET C 1 1 7 10358 1 1 1 MET CA C 0.752 4.499 -6.330 1.00 . A A . 1 MET CA 1 1 7 10359 1 1 1 MET CB C 1.100 4.683 -7.811 1.00 . A A . 1 MET CB 1 1 7 10360 1 1 1 MET CE C 3.328 5.123 -10.151 1.00 . A A . 1 MET CE 1 1 7 10361 1 1 1 MET CG C 1.973 3.536 -8.317 1.00 . A A . 1 MET CG 1 1 7 10362 1 1 1 MET H1 H -0.424 5.398 -4.913 1.00 . A A . 1 MET H1 1 1 7 10363 1 1 1 MET H2 H -1.016 5.528 -6.437 1.00 . A A . 1 MET H2 1 1 7 10364 1 1 1 MET H3 H 0.264 6.458 -5.969 1.00 . A A . 1 MET H3 1 1 7 10365 1 1 1 MET HA H 0.255 3.535 -6.218 1.00 . A A . 1 MET HA 1 1 7 10366 1 1 1 MET HB2 H 0.175 4.714 -8.388 1.00 . A A . 1 MET HB2 1 1 7 10367 1 1 1 MET HB3 H 1.627 5.628 -7.944 1.00 . A A . 1 MET HB3 1 1 7 10368 1 1 1 MET HE1 H 3.669 5.298 -11.171 1.00 . A A . 1 MET HE1 1 1 7 10369 1 1 1 MET HE2 H 2.719 5.966 -9.825 1.00 . A A . 1 MET HE2 1 1 7 10370 1 1 1 MET HE3 H 4.196 5.026 -9.498 1.00 . A A . 1 MET HE3 1 1 7 10371 1 1 1 MET HG2 H 2.914 3.537 -7.769 1.00 . A A . 1 MET HG2 1 1 7 10372 1 1 1 MET HG3 H 1.459 2.597 -8.109 1.00 . A A . 1 MET HG3 1 1 7 10373 1 1 1 MET N N -0.175 5.553 -5.880 1.00 . A A . 1 MET N 1 1 7 10374 1 1 1 MET O O 2.644 5.536 -5.294 1.00 . A A . 1 MET O 1 1 7 10375 1 1 1 MET SD S 2.344 3.600 -10.093 1.00 . A A . 1 MET SD 1 1 7 10376 1 1 2 SER C C 4.095 1.735 -4.181 1.00 . A A . 2 SER C 1 1 7 10377 1 1 2 SER CA C 3.579 3.172 -4.126 1.00 . A A . 2 SER CA 1 1 7 10378 1 1 2 SER CB C 3.266 3.561 -2.682 1.00 . A A . 2 SER CB 1 1 7 10379 1 1 2 SER H H 1.834 2.496 -5.120 1.00 . A A . 2 SER H 1 1 7 10380 1 1 2 SER HA H 4.365 3.830 -4.498 1.00 . A A . 2 SER HA 1 1 7 10381 1 1 2 SER HB2 H 4.166 3.447 -2.078 1.00 . A A . 2 SER HB2 1 1 7 10382 1 1 2 SER HB3 H 2.944 4.603 -2.650 1.00 . A A . 2 SER HB3 1 1 7 10383 1 1 2 SER HG H 1.430 2.919 -2.637 1.00 . A A . 2 SER HG 1 1 7 10384 1 1 2 SER N N 2.387 3.324 -4.950 1.00 . A A . 2 SER N 1 1 7 10385 1 1 2 SER O O 3.375 0.826 -4.597 1.00 . A A . 2 SER O 1 1 7 10386 1 1 2 SER OG O 2.244 2.734 -2.162 1.00 . A A . 2 SER OG 1 1 7 10387 1 1 3 GLU C C 6.991 0.178 -2.590 1.00 . A A . 3 GLU C 1 1 7 10388 1 1 3 GLU CA C 5.967 0.219 -3.723 1.00 . A A . 3 GLU CA 1 1 7 10389 1 1 3 GLU CB C 6.620 -0.070 -5.077 1.00 . A A . 3 GLU CB 1 1 7 10390 1 1 3 GLU CD C 7.757 -1.787 -6.524 1.00 . A A . 3 GLU CD 1 1 7 10391 1 1 3 GLU CG C 7.204 -1.483 -5.134 1.00 . A A . 3 GLU CG 1 1 7 10392 1 1 3 GLU H H 5.899 2.317 -3.448 1.00 . A A . 3 GLU H 1 1 7 10393 1 1 3 GLU HA H 5.201 -0.532 -3.530 1.00 . A A . 3 GLU HA 1 1 7 10394 1 1 3 GLU HB2 H 5.865 0.029 -5.858 1.00 . A A . 3 GLU HB2 1 1 7 10395 1 1 3 GLU HB3 H 7.412 0.657 -5.256 1.00 . A A . 3 GLU HB3 1 1 7 10396 1 1 3 GLU HG2 H 8.007 -1.569 -4.401 1.00 . A A . 3 GLU HG2 1 1 7 10397 1 1 3 GLU HG3 H 6.423 -2.203 -4.890 1.00 . A A . 3 GLU HG3 1 1 7 10398 1 1 3 GLU N N 5.347 1.533 -3.763 1.00 . A A . 3 GLU N 1 1 7 10399 1 1 3 GLU O O 7.588 1.198 -2.250 1.00 . A A . 3 GLU O 1 1 7 10400 1 1 3 GLU OE1 O 8.935 -1.434 -6.766 1.00 . A A . 3 GLU OE1 1 1 7 10401 1 1 3 GLU OE2 O 7.001 -2.367 -7.335 1.00 . A A . 3 GLU OE2 1 1 7 10402 1 1 4 GLN C C 8.731 -2.591 -0.909 1.00 . A A . 4 GLN C 1 1 7 10403 1 1 4 GLN CA C 8.151 -1.179 -0.913 1.00 . A A . 4 GLN CA 1 1 7 10404 1 1 4 GLN CB C 7.485 -0.879 0.429 1.00 . A A . 4 GLN CB 1 1 7 10405 1 1 4 GLN CD C 5.613 -1.498 2.016 1.00 . A A . 4 GLN CD 1 1 7 10406 1 1 4 GLN CG C 6.263 -1.773 0.666 1.00 . A A . 4 GLN CG 1 1 7 10407 1 1 4 GLN H H 6.685 -1.814 -2.309 1.00 . A A . 4 GLN H 1 1 7 10408 1 1 4 GLN HA H 8.984 -0.488 -1.050 1.00 . A A . 4 GLN HA 1 1 7 10409 1 1 4 GLN HB2 H 8.205 -1.041 1.233 1.00 . A A . 4 GLN HB2 1 1 7 10410 1 1 4 GLN HB3 H 7.186 0.169 0.449 1.00 . A A . 4 GLN HB3 1 1 7 10411 1 1 4 GLN HE21 H 4.192 -2.920 1.684 1.00 . A A . 4 GLN HE21 1 1 7 10412 1 1 4 GLN HE22 H 4.071 -2.074 3.210 1.00 . A A . 4 GLN HE22 1 1 7 10413 1 1 4 GLN HG2 H 5.526 -1.599 -0.118 1.00 . A A . 4 GLN HG2 1 1 7 10414 1 1 4 GLN HG3 H 6.558 -2.821 0.633 1.00 . A A . 4 GLN HG3 1 1 7 10415 1 1 4 GLN N N 7.200 -1.002 -2.000 1.00 . A A . 4 GLN N 1 1 7 10416 1 1 4 GLN NE2 N 4.538 -2.222 2.326 1.00 . A A . 4 GLN NE2 1 1 7 10417 1 1 4 GLN O O 8.275 -3.468 -1.639 1.00 . A A . 4 GLN O 1 1 7 10418 1 1 4 GLN OE1 O 6.065 -0.648 2.780 1.00 . A A . 4 GLN OE1 1 1 7 10419 1 1 5 LEU C C 10.133 -4.680 1.422 1.00 . A A . 5 LEU C 1 1 7 10420 1 1 5 LEU CA C 10.462 -4.042 0.075 1.00 . A A . 5 LEU CA 1 1 7 10421 1 1 5 LEU CB C 11.959 -3.765 -0.055 1.00 . A A . 5 LEU CB 1 1 7 10422 1 1 5 LEU CD1 C 13.861 -2.894 -1.399 1.00 . A A . 5 LEU CD1 1 1 7 10423 1 1 5 LEU CD2 C 11.914 -3.851 -2.596 1.00 . A A . 5 LEU CD2 1 1 7 10424 1 1 5 LEU CG C 12.343 -3.059 -1.363 1.00 . A A . 5 LEU CG 1 1 7 10425 1 1 5 LEU H H 10.049 -2.023 0.518 1.00 . A A . 5 LEU H 1 1 7 10426 1 1 5 LEU HA H 10.157 -4.739 -0.706 1.00 . A A . 5 LEU HA 1 1 7 10427 1 1 5 LEU HB2 H 12.255 -3.125 0.777 1.00 . A A . 5 LEU HB2 1 1 7 10428 1 1 5 LEU HB3 H 12.500 -4.708 0.015 1.00 . A A . 5 LEU HB3 1 1 7 10429 1 1 5 LEU HD11 H 14.186 -2.330 -0.525 1.00 . A A . 5 LEU HD11 1 1 7 10430 1 1 5 LEU HD12 H 14.338 -3.874 -1.402 1.00 . A A . 5 LEU HD12 1 1 7 10431 1 1 5 LEU HD13 H 14.135 -2.348 -2.303 1.00 . A A . 5 LEU HD13 1 1 7 10432 1 1 5 LEU HD21 H 10.831 -3.980 -2.602 1.00 . A A . 5 LEU HD21 1 1 7 10433 1 1 5 LEU HD22 H 12.211 -3.306 -3.491 1.00 . A A . 5 LEU HD22 1 1 7 10434 1 1 5 LEU HD23 H 12.405 -4.825 -2.597 1.00 . A A . 5 LEU HD23 1 1 7 10435 1 1 5 LEU HG H 11.881 -2.072 -1.395 1.00 . A A . 5 LEU HG 1 1 7 10436 1 1 5 LEU N N 9.746 -2.788 -0.066 1.00 . A A . 5 LEU N 1 1 7 10437 1 1 5 LEU O O 9.753 -3.987 2.369 1.00 . A A . 5 LEU O 1 1 7 10438 1 1 6 THR C C 10.996 -7.824 2.965 1.00 . A A . 6 THR C 1 1 7 10439 1 1 6 THR CA C 9.923 -6.774 2.692 1.00 . A A . 6 THR CA 1 1 7 10440 1 1 6 THR CB C 8.546 -7.414 2.461 1.00 . A A . 6 THR CB 1 1 7 10441 1 1 6 THR CG2 C 7.999 -8.096 3.715 1.00 . A A . 6 THR CG2 1 1 7 10442 1 1 6 THR H H 10.658 -6.505 0.717 1.00 . A A . 6 THR H 1 1 7 10443 1 1 6 THR HA H 9.861 -6.114 3.558 1.00 . A A . 6 THR HA 1 1 7 10444 1 1 6 THR HB H 8.614 -8.145 1.654 1.00 . A A . 6 THR HB 1 1 7 10445 1 1 6 THR HG1 H 7.897 -6.047 1.246 1.00 . A A . 6 THR HG1 1 1 7 10446 1 1 6 THR HG21 H 8.520 -9.040 3.876 1.00 . A A . 6 THR HG21 1 1 7 10447 1 1 6 THR HG22 H 8.135 -7.443 4.577 1.00 . A A . 6 THR HG22 1 1 7 10448 1 1 6 THR HG23 H 6.939 -8.311 3.578 1.00 . A A . 6 THR HG23 1 1 7 10449 1 1 6 THR N N 10.281 -6.002 1.508 1.00 . A A . 6 THR N 1 1 7 10450 1 1 6 THR O O 11.910 -7.994 2.159 1.00 . A A . 6 THR O 1 1 7 10451 1 1 6 THR OG1 O 7.621 -6.416 2.089 1.00 . A A . 6 THR OG1 1 1 7 10452 1 1 7 ASP C C 12.083 -10.609 3.419 1.00 . A A . 7 ASP C 1 1 7 10453 1 1 7 ASP CA C 11.880 -9.539 4.497 1.00 . A A . 7 ASP CA 1 1 7 10454 1 1 7 ASP CB C 11.420 -10.178 5.807 1.00 . A A . 7 ASP CB 1 1 7 10455 1 1 7 ASP CG C 10.090 -10.915 5.656 1.00 . A A . 7 ASP CG 1 1 7 10456 1 1 7 ASP H H 10.119 -8.373 4.712 1.00 . A A . 7 ASP H 1 1 7 10457 1 1 7 ASP HA H 12.835 -9.044 4.673 1.00 . A A . 7 ASP HA 1 1 7 10458 1 1 7 ASP HB2 H 12.180 -10.876 6.159 1.00 . A A . 7 ASP HB2 1 1 7 10459 1 1 7 ASP HB3 H 11.310 -9.393 6.555 1.00 . A A . 7 ASP HB3 1 1 7 10460 1 1 7 ASP N N 10.903 -8.533 4.095 1.00 . A A . 7 ASP N 1 1 7 10461 1 1 7 ASP O O 13.078 -11.329 3.441 1.00 . A A . 7 ASP O 1 1 7 10462 1 1 7 ASP OD1 O 10.123 -12.073 5.188 1.00 . A A . 7 ASP OD1 1 1 7 10463 1 1 7 ASP OD2 O 9.053 -10.310 6.009 1.00 . A A . 7 ASP OD2 1 1 7 10464 1 1 8 GLN C C 12.440 -11.259 0.462 1.00 . A A . 8 GLN C 1 1 7 10465 1 1 8 GLN CA C 11.271 -11.654 1.365 1.00 . A A . 8 GLN CA 1 1 7 10466 1 1 8 GLN CB C 9.956 -11.655 0.580 1.00 . A A . 8 GLN CB 1 1 7 10467 1 1 8 GLN CD C 10.319 -14.002 -0.308 1.00 . A A . 8 GLN CD 1 1 7 10468 1 1 8 GLN CG C 10.035 -12.549 -0.660 1.00 . A A . 8 GLN CG 1 1 7 10469 1 1 8 GLN H H 10.334 -10.123 2.512 1.00 . A A . 8 GLN H 1 1 7 10470 1 1 8 GLN HA H 11.458 -12.650 1.765 1.00 . A A . 8 GLN HA 1 1 7 10471 1 1 8 GLN HB2 H 9.152 -12.007 1.226 1.00 . A A . 8 GLN HB2 1 1 7 10472 1 1 8 GLN HB3 H 9.734 -10.635 0.269 1.00 . A A . 8 GLN HB3 1 1 7 10473 1 1 8 GLN HE21 H 12.324 -13.681 -0.374 1.00 . A A . 8 GLN HE21 1 1 7 10474 1 1 8 GLN HE22 H 11.835 -15.319 0.013 1.00 . A A . 8 GLN HE22 1 1 7 10475 1 1 8 GLN HG2 H 9.088 -12.499 -1.198 1.00 . A A . 8 GLN HG2 1 1 7 10476 1 1 8 GLN HG3 H 10.814 -12.177 -1.325 1.00 . A A . 8 GLN HG3 1 1 7 10477 1 1 8 GLN N N 11.151 -10.715 2.468 1.00 . A A . 8 GLN N 1 1 7 10478 1 1 8 GLN NE2 N 11.596 -14.363 -0.215 1.00 . A A . 8 GLN NE2 1 1 7 10479 1 1 8 GLN O O 13.319 -12.069 0.182 1.00 . A A . 8 GLN O 1 1 7 10480 1 1 8 GLN OE1 O 9.402 -14.794 -0.120 1.00 . A A . 8 GLN OE1 1 1 7 10481 1 1 9 VAL C C 14.699 -9.037 -0.171 1.00 . A A . 9 VAL C 1 1 7 10482 1 1 9 VAL CA C 13.453 -9.507 -0.922 1.00 . A A . 9 VAL CA 1 1 7 10483 1 1 9 VAL CB C 12.834 -8.397 -1.785 1.00 . A A . 9 VAL CB 1 1 7 10484 1 1 9 VAL CG1 C 12.159 -7.332 -0.922 1.00 . A A . 9 VAL CG1 1 1 7 10485 1 1 9 VAL CG2 C 13.887 -7.719 -2.664 1.00 . A A . 9 VAL CG2 1 1 7 10486 1 1 9 VAL H H 11.721 -9.372 0.308 1.00 . A A . 9 VAL H 1 1 7 10487 1 1 9 VAL HA H 13.750 -10.322 -1.581 1.00 . A A . 9 VAL HA 1 1 7 10488 1 1 9 VAL HB H 12.071 -8.841 -2.424 1.00 . A A . 9 VAL HB 1 1 7 10489 1 1 9 VAL HG11 H 11.356 -7.783 -0.338 1.00 . A A . 9 VAL HG11 1 1 7 10490 1 1 9 VAL HG12 H 12.893 -6.882 -0.254 1.00 . A A . 9 VAL HG12 1 1 7 10491 1 1 9 VAL HG13 H 11.729 -6.566 -1.568 1.00 . A A . 9 VAL HG13 1 1 7 10492 1 1 9 VAL HG21 H 14.598 -7.172 -2.044 1.00 . A A . 9 VAL HG21 1 1 7 10493 1 1 9 VAL HG22 H 14.410 -8.475 -3.249 1.00 . A A . 9 VAL HG22 1 1 7 10494 1 1 9 VAL HG23 H 13.399 -7.016 -3.339 1.00 . A A . 9 VAL HG23 1 1 7 10495 1 1 9 VAL N N 12.448 -10.006 0.006 1.00 . A A . 9 VAL N 1 1 7 10496 1 1 9 VAL O O 15.792 -9.043 -0.731 1.00 . A A . 9 VAL O 1 1 7 10497 1 1 10 LEU C C 16.573 -9.389 2.256 1.00 . A A . 10 LEU C 1 1 7 10498 1 1 10 LEU CA C 15.685 -8.202 1.894 1.00 . A A . 10 LEU CA 1 1 7 10499 1 1 10 LEU CB C 15.183 -7.484 3.147 1.00 . A A . 10 LEU CB 1 1 7 10500 1 1 10 LEU CD1 C 14.298 -5.554 1.746 1.00 . A A . 10 LEU CD1 1 1 7 10501 1 1 10 LEU CD2 C 14.542 -5.308 4.191 1.00 . A A . 10 LEU CD2 1 1 7 10502 1 1 10 LEU CG C 15.137 -5.966 2.951 1.00 . A A . 10 LEU CG 1 1 7 10503 1 1 10 LEU H H 13.631 -8.609 1.509 1.00 . A A . 10 LEU H 1 1 7 10504 1 1 10 LEU HA H 16.293 -7.512 1.310 1.00 . A A . 10 LEU HA 1 1 7 10505 1 1 10 LEU HB2 H 14.192 -7.855 3.411 1.00 . A A . 10 LEU HB2 1 1 7 10506 1 1 10 LEU HB3 H 15.866 -7.702 3.969 1.00 . A A . 10 LEU HB3 1 1 7 10507 1 1 10 LEU HD11 H 13.277 -5.920 1.860 1.00 . A A . 10 LEU HD11 1 1 7 10508 1 1 10 LEU HD12 H 14.285 -4.467 1.673 1.00 . A A . 10 LEU HD12 1 1 7 10509 1 1 10 LEU HD13 H 14.740 -5.958 0.836 1.00 . A A . 10 LEU HD13 1 1 7 10510 1 1 10 LEU HD21 H 13.525 -5.668 4.351 1.00 . A A . 10 LEU HD21 1 1 7 10511 1 1 10 LEU HD22 H 15.156 -5.553 5.057 1.00 . A A . 10 LEU HD22 1 1 7 10512 1 1 10 LEU HD23 H 14.526 -4.226 4.060 1.00 . A A . 10 LEU HD23 1 1 7 10513 1 1 10 LEU HG H 16.156 -5.607 2.803 1.00 . A A . 10 LEU HG 1 1 7 10514 1 1 10 LEU N N 14.552 -8.632 1.093 1.00 . A A . 10 LEU N 1 1 7 10515 1 1 10 LEU O O 17.775 -9.208 2.433 1.00 . A A . 10 LEU O 1 1 7 10516 1 1 11 VAL C C 17.474 -12.288 1.357 1.00 . A A . 11 VAL C 1 1 7 10517 1 1 11 VAL CA C 16.837 -11.772 2.646 1.00 . A A . 11 VAL CA 1 1 7 10518 1 1 11 VAL CB C 16.017 -12.852 3.358 1.00 . A A . 11 VAL CB 1 1 7 10519 1 1 11 VAL CG1 C 16.817 -14.149 3.476 1.00 . A A . 11 VAL CG1 1 1 7 10520 1 1 11 VAL CG2 C 15.680 -12.388 4.775 1.00 . A A . 11 VAL CG2 1 1 7 10521 1 1 11 VAL H H 15.020 -10.715 2.249 1.00 . A A . 11 VAL H 1 1 7 10522 1 1 11 VAL HA H 17.639 -11.476 3.321 1.00 . A A . 11 VAL HA 1 1 7 10523 1 1 11 VAL HB H 15.104 -13.047 2.796 1.00 . A A . 11 VAL HB 1 1 7 10524 1 1 11 VAL HG11 H 17.785 -13.942 3.932 1.00 . A A . 11 VAL HG11 1 1 7 10525 1 1 11 VAL HG12 H 16.269 -14.858 4.095 1.00 . A A . 11 VAL HG12 1 1 7 10526 1 1 11 VAL HG13 H 16.967 -14.583 2.487 1.00 . A A . 11 VAL HG13 1 1 7 10527 1 1 11 VAL HG21 H 15.052 -13.137 5.258 1.00 . A A . 11 VAL HG21 1 1 7 10528 1 1 11 VAL HG22 H 16.598 -12.262 5.349 1.00 . A A . 11 VAL HG22 1 1 7 10529 1 1 11 VAL HG23 H 15.148 -11.437 4.743 1.00 . A A . 11 VAL HG23 1 1 7 10530 1 1 11 VAL N N 16.017 -10.600 2.363 1.00 . A A . 11 VAL N 1 1 7 10531 1 1 11 VAL O O 18.553 -12.874 1.389 1.00 . A A . 11 VAL O 1 1 7 10532 1 1 12 GLU C C 18.591 -11.549 -1.399 1.00 . A A . 12 GLU C 1 1 7 10533 1 1 12 GLU CA C 17.422 -12.467 -1.059 1.00 . A A . 12 GLU CA 1 1 7 10534 1 1 12 GLU CB C 16.372 -12.381 -2.165 1.00 . A A . 12 GLU CB 1 1 7 10535 1 1 12 GLU CD C 14.333 -13.432 -3.200 1.00 . A A . 12 GLU CD 1 1 7 10536 1 1 12 GLU CG C 15.347 -13.511 -2.057 1.00 . A A . 12 GLU CG 1 1 7 10537 1 1 12 GLU H H 15.915 -11.640 0.208 1.00 . A A . 12 GLU H 1 1 7 10538 1 1 12 GLU HA H 17.790 -13.491 -0.995 1.00 . A A . 12 GLU HA 1 1 7 10539 1 1 12 GLU HB2 H 15.864 -11.419 -2.108 1.00 . A A . 12 GLU HB2 1 1 7 10540 1 1 12 GLU HB3 H 16.874 -12.449 -3.129 1.00 . A A . 12 GLU HB3 1 1 7 10541 1 1 12 GLU HG2 H 15.867 -14.468 -2.105 1.00 . A A . 12 GLU HG2 1 1 7 10542 1 1 12 GLU HG3 H 14.834 -13.443 -1.098 1.00 . A A . 12 GLU HG3 1 1 7 10543 1 1 12 GLU N N 16.825 -12.079 0.208 1.00 . A A . 12 GLU N 1 1 7 10544 1 1 12 GLU O O 19.599 -11.994 -1.940 1.00 . A A . 12 GLU O 1 1 7 10545 1 1 12 GLU OE1 O 14.738 -13.712 -4.350 1.00 . A A . 12 GLU OE1 1 1 7 10546 1 1 12 GLU OE2 O 13.161 -13.095 -2.915 1.00 . A A . 12 GLU OE2 1 1 7 10547 1 1 13 ARG C C 20.746 -9.416 -0.638 1.00 . A A . 13 ARG C 1 1 7 10548 1 1 13 ARG CA C 19.468 -9.267 -1.460 1.00 . A A . 13 ARG CA 1 1 7 10549 1 1 13 ARG CB C 18.851 -7.871 -1.324 1.00 . A A . 13 ARG CB 1 1 7 10550 1 1 13 ARG CD C 19.141 -5.475 -2.006 1.00 . A A . 13 ARG CD 1 1 7 10551 1 1 13 ARG CG C 19.844 -6.811 -1.783 1.00 . A A . 13 ARG CG 1 1 7 10552 1 1 13 ARG CZ C 19.711 -3.277 -3.002 1.00 . A A . 13 ARG CZ 1 1 7 10553 1 1 13 ARG H H 17.638 -9.944 -0.593 1.00 . A A . 13 ARG H 1 1 7 10554 1 1 13 ARG HA H 19.730 -9.422 -2.507 1.00 . A A . 13 ARG HA 1 1 7 10555 1 1 13 ARG HB2 H 17.963 -7.818 -1.953 1.00 . A A . 13 ARG HB2 1 1 7 10556 1 1 13 ARG HB3 H 18.570 -7.686 -0.287 1.00 . A A . 13 ARG HB3 1 1 7 10557 1 1 13 ARG HD2 H 18.288 -5.631 -2.666 1.00 . A A . 13 ARG HD2 1 1 7 10558 1 1 13 ARG HD3 H 18.791 -5.082 -1.051 1.00 . A A . 13 ARG HD3 1 1 7 10559 1 1 13 ARG HE H 21.006 -4.808 -2.791 1.00 . A A . 13 ARG HE 1 1 7 10560 1 1 13 ARG HG2 H 20.606 -6.691 -1.012 1.00 . A A . 13 ARG HG2 1 1 7 10561 1 1 13 ARG HG3 H 20.307 -7.131 -2.715 1.00 . A A . 13 ARG HG3 1 1 7 10562 1 1 13 ARG HH11 H 17.800 -3.400 -2.333 1.00 . A A . 13 ARG HH11 1 1 7 10563 1 1 13 ARG HH12 H 18.241 -1.874 -3.071 1.00 . A A . 13 ARG HH12 1 1 7 10564 1 1 13 ARG HH21 H 21.536 -2.869 -3.778 1.00 . A A . 13 ARG HH21 1 1 7 10565 1 1 13 ARG HH22 H 20.368 -1.561 -3.868 1.00 . A A . 13 ARG HH22 1 1 7 10566 1 1 13 ARG N N 18.463 -10.254 -1.088 1.00 . A A . 13 ARG N 1 1 7 10567 1 1 13 ARG NE N 20.054 -4.512 -2.629 1.00 . A A . 13 ARG NE 1 1 7 10568 1 1 13 ARG NH1 N 18.484 -2.811 -2.785 1.00 . A A . 13 ARG NH1 1 1 7 10569 1 1 13 ARG NH2 N 20.612 -2.503 -3.597 1.00 . A A . 13 ARG NH2 1 1 7 10570 1 1 13 ARG O O 21.837 -9.201 -1.165 1.00 . A A . 13 ARG O 1 1 7 10571 1 1 14 VAL C C 22.526 -11.298 1.095 1.00 . A A . 14 VAL C 1 1 7 10572 1 1 14 VAL CA C 21.812 -10.001 1.476 1.00 . A A . 14 VAL CA 1 1 7 10573 1 1 14 VAL CB C 21.428 -10.010 2.957 1.00 . A A . 14 VAL CB 1 1 7 10574 1 1 14 VAL CG1 C 20.810 -8.672 3.334 1.00 . A A . 14 VAL CG1 1 1 7 10575 1 1 14 VAL CG2 C 20.436 -11.117 3.289 1.00 . A A . 14 VAL CG2 1 1 7 10576 1 1 14 VAL H H 19.718 -9.916 1.045 1.00 . A A . 14 VAL H 1 1 7 10577 1 1 14 VAL HA H 22.503 -9.173 1.322 1.00 . A A . 14 VAL HA 1 1 7 10578 1 1 14 VAL HB H 22.327 -10.163 3.553 1.00 . A A . 14 VAL HB 1 1 7 10579 1 1 14 VAL HG11 H 19.975 -8.443 2.672 1.00 . A A . 14 VAL HG11 1 1 7 10580 1 1 14 VAL HG12 H 20.437 -8.723 4.357 1.00 . A A . 14 VAL HG12 1 1 7 10581 1 1 14 VAL HG13 H 21.562 -7.887 3.250 1.00 . A A . 14 VAL HG13 1 1 7 10582 1 1 14 VAL HG21 H 19.554 -11.014 2.657 1.00 . A A . 14 VAL HG21 1 1 7 10583 1 1 14 VAL HG22 H 20.894 -12.091 3.120 1.00 . A A . 14 VAL HG22 1 1 7 10584 1 1 14 VAL HG23 H 20.154 -11.028 4.338 1.00 . A A . 14 VAL HG23 1 1 7 10585 1 1 14 VAL N N 20.634 -9.786 0.640 1.00 . A A . 14 VAL N 1 1 7 10586 1 1 14 VAL O O 23.722 -11.436 1.345 1.00 . A A . 14 VAL O 1 1 7 10587 1 1 15 GLN C C 23.077 -13.230 -1.367 1.00 . A A . 15 GLN C 1 1 7 10588 1 1 15 GLN CA C 22.404 -13.474 -0.013 1.00 . A A . 15 GLN CA 1 1 7 10589 1 1 15 GLN CB C 21.327 -14.553 -0.131 1.00 . A A . 15 GLN CB 1 1 7 10590 1 1 15 GLN CD C 19.707 -16.008 1.163 1.00 . A A . 15 GLN CD 1 1 7 10591 1 1 15 GLN CG C 20.848 -14.999 1.255 1.00 . A A . 15 GLN CG 1 1 7 10592 1 1 15 GLN H H 20.810 -12.115 0.362 1.00 . A A . 15 GLN H 1 1 7 10593 1 1 15 GLN HA H 23.165 -13.811 0.692 1.00 . A A . 15 GLN HA 1 1 7 10594 1 1 15 GLN HB2 H 20.486 -14.167 -0.707 1.00 . A A . 15 GLN HB2 1 1 7 10595 1 1 15 GLN HB3 H 21.747 -15.415 -0.649 1.00 . A A . 15 GLN HB3 1 1 7 10596 1 1 15 GLN HE21 H 19.803 -16.420 3.159 1.00 . A A . 15 GLN HE21 1 1 7 10597 1 1 15 GLN HE22 H 18.578 -17.287 2.261 1.00 . A A . 15 GLN HE22 1 1 7 10598 1 1 15 GLN HG2 H 21.678 -15.446 1.803 1.00 . A A . 15 GLN HG2 1 1 7 10599 1 1 15 GLN HG3 H 20.514 -14.133 1.826 1.00 . A A . 15 GLN HG3 1 1 7 10600 1 1 15 GLN N N 21.803 -12.247 0.488 1.00 . A A . 15 GLN N 1 1 7 10601 1 1 15 GLN NE2 N 19.335 -16.618 2.287 1.00 . A A . 15 GLN NE2 1 1 7 10602 1 1 15 GLN O O 23.870 -14.052 -1.824 1.00 . A A . 15 GLN O 1 1 7 10603 1 1 15 GLN OE1 O 19.157 -16.247 0.092 1.00 . A A . 15 GLN OE1 1 1 7 10604 1 1 16 LYS C C 24.593 -10.815 -3.082 1.00 . A A . 16 LYS C 1 1 7 10605 1 1 16 LYS CA C 23.357 -11.700 -3.279 1.00 . A A . 16 LYS CA 1 1 7 10606 1 1 16 LYS CB C 22.287 -11.037 -4.147 1.00 . A A . 16 LYS CB 1 1 7 10607 1 1 16 LYS CD C 20.081 -11.492 -5.268 1.00 . A A . 16 LYS CD 1 1 7 10608 1 1 16 LYS CE C 19.067 -12.598 -5.558 1.00 . A A . 16 LYS CE 1 1 7 10609 1 1 16 LYS CG C 21.308 -12.115 -4.609 1.00 . A A . 16 LYS CG 1 1 7 10610 1 1 16 LYS H H 22.069 -11.482 -1.608 1.00 . A A . 16 LYS H 1 1 7 10611 1 1 16 LYS HA H 23.684 -12.602 -3.795 1.00 . A A . 16 LYS HA 1 1 7 10612 1 1 16 LYS HB2 H 21.765 -10.277 -3.564 1.00 . A A . 16 LYS HB2 1 1 7 10613 1 1 16 LYS HB3 H 22.745 -10.564 -5.015 1.00 . A A . 16 LYS HB3 1 1 7 10614 1 1 16 LYS HD2 H 19.640 -10.765 -4.585 1.00 . A A . 16 LYS HD2 1 1 7 10615 1 1 16 LYS HD3 H 20.377 -10.994 -6.191 1.00 . A A . 16 LYS HD3 1 1 7 10616 1 1 16 LYS HE2 H 19.522 -13.328 -6.227 1.00 . A A . 16 LYS HE2 1 1 7 10617 1 1 16 LYS HE3 H 18.816 -13.100 -4.623 1.00 . A A . 16 LYS HE3 1 1 7 10618 1 1 16 LYS HG2 H 21.806 -12.774 -5.319 1.00 . A A . 16 LYS HG2 1 1 7 10619 1 1 16 LYS HG3 H 20.987 -12.702 -3.749 1.00 . A A . 16 LYS HG3 1 1 7 10620 1 1 16 LYS HZ1 H 17.181 -12.804 -6.348 1.00 . A A . 16 LYS HZ1 1 1 7 10621 1 1 16 LYS HZ2 H 17.420 -11.371 -5.571 1.00 . A A . 16 LYS HZ2 1 1 7 10622 1 1 16 LYS HZ3 H 18.066 -11.625 -7.060 1.00 . A A . 16 LYS HZ3 1 1 7 10623 1 1 16 LYS N N 22.763 -12.096 -2.008 1.00 . A A . 16 LYS N 1 1 7 10624 1 1 16 LYS NZ N 17.842 -12.059 -6.177 1.00 . A A . 16 LYS NZ 1 1 7 10625 1 1 16 LYS O O 25.176 -10.345 -4.059 1.00 . A A . 16 LYS O 1 1 7 10626 1 1 17 GLY C C 26.032 -8.459 -1.015 1.00 . A A . 17 GLY C 1 1 7 10627 1 1 17 GLY CA C 26.240 -9.896 -1.500 1.00 . A A . 17 GLY CA 1 1 7 10628 1 1 17 GLY H H 24.427 -10.915 -1.058 1.00 . A A . 17 GLY H 1 1 7 10629 1 1 17 GLY HA2 H 26.751 -10.451 -0.713 1.00 . A A . 17 GLY HA2 1 1 7 10630 1 1 17 GLY HA3 H 26.883 -9.871 -2.378 1.00 . A A . 17 GLY HA3 1 1 7 10631 1 1 17 GLY N N 24.995 -10.586 -1.825 1.00 . A A . 17 GLY N 1 1 7 10632 1 1 17 GLY O O 27.006 -7.775 -0.709 1.00 . A A . 17 GLY O 1 1 7 10633 1 1 18 ASP C C 24.186 -6.686 1.022 1.00 . A A . 18 ASP C 1 1 7 10634 1 1 18 ASP CA C 24.483 -6.649 -0.473 1.00 . A A . 18 ASP CA 1 1 7 10635 1 1 18 ASP CB C 23.301 -6.094 -1.273 1.00 . A A . 18 ASP CB 1 1 7 10636 1 1 18 ASP CG C 23.706 -5.487 -2.616 1.00 . A A . 18 ASP CG 1 1 7 10637 1 1 18 ASP H H 24.004 -8.579 -1.206 1.00 . A A . 18 ASP H 1 1 7 10638 1 1 18 ASP HA H 25.347 -6.002 -0.631 1.00 . A A . 18 ASP HA 1 1 7 10639 1 1 18 ASP HB2 H 22.592 -6.901 -1.453 1.00 . A A . 18 ASP HB2 1 1 7 10640 1 1 18 ASP HB3 H 22.795 -5.335 -0.678 1.00 . A A . 18 ASP HB3 1 1 7 10641 1 1 18 ASP N N 24.783 -7.995 -0.937 1.00 . A A . 18 ASP N 1 1 7 10642 1 1 18 ASP O O 23.030 -6.749 1.434 1.00 . A A . 18 ASP O 1 1 7 10643 1 1 18 ASP OD1 O 24.836 -5.761 -3.081 1.00 . A A . 18 ASP OD1 1 1 7 10644 1 1 18 ASP OD2 O 22.868 -4.745 -3.172 1.00 . A A . 18 ASP OD2 1 1 7 10645 1 1 19 GLN C C 24.393 -5.407 3.795 1.00 . A A . 19 GLN C 1 1 7 10646 1 1 19 GLN CA C 25.097 -6.673 3.300 1.00 . A A . 19 GLN CA 1 1 7 10647 1 1 19 GLN CB C 26.496 -6.845 3.907 1.00 . A A . 19 GLN CB 1 1 7 10648 1 1 19 GLN CD C 26.400 -5.729 6.206 1.00 . A A . 19 GLN CD 1 1 7 10649 1 1 19 GLN CG C 26.461 -7.040 5.425 1.00 . A A . 19 GLN CG 1 1 7 10650 1 1 19 GLN H H 26.167 -6.595 1.464 1.00 . A A . 19 GLN H 1 1 7 10651 1 1 19 GLN HA H 24.486 -7.532 3.576 1.00 . A A . 19 GLN HA 1 1 7 10652 1 1 19 GLN HB2 H 26.943 -7.738 3.467 1.00 . A A . 19 GLN HB2 1 1 7 10653 1 1 19 GLN HB3 H 27.126 -5.993 3.652 1.00 . A A . 19 GLN HB3 1 1 7 10654 1 1 19 GLN HE21 H 25.934 -6.719 7.921 1.00 . A A . 19 GLN HE21 1 1 7 10655 1 1 19 GLN HE22 H 26.059 -4.978 8.063 1.00 . A A . 19 GLN HE22 1 1 7 10656 1 1 19 GLN HG2 H 25.603 -7.660 5.684 1.00 . A A . 19 GLN HG2 1 1 7 10657 1 1 19 GLN HG3 H 27.363 -7.570 5.732 1.00 . A A . 19 GLN HG3 1 1 7 10658 1 1 19 GLN N N 25.234 -6.645 1.849 1.00 . A A . 19 GLN N 1 1 7 10659 1 1 19 GLN NE2 N 26.107 -5.817 7.502 1.00 . A A . 19 GLN NE2 1 1 7 10660 1 1 19 GLN O O 23.851 -5.383 4.897 1.00 . A A . 19 GLN O 1 1 7 10661 1 1 19 GLN OE1 O 26.613 -4.649 5.661 1.00 . A A . 19 GLN OE1 1 1 7 10662 1 1 20 LYS C C 22.201 -3.320 3.432 1.00 . A A . 20 LYS C 1 1 7 10663 1 1 20 LYS CA C 23.706 -3.103 3.298 1.00 . A A . 20 LYS CA 1 1 7 10664 1 1 20 LYS CB C 24.019 -2.091 2.193 1.00 . A A . 20 LYS CB 1 1 7 10665 1 1 20 LYS CD C 24.022 -1.643 -0.272 1.00 . A A . 20 LYS CD 1 1 7 10666 1 1 20 LYS CE C 23.542 -2.140 -1.633 1.00 . A A . 20 LYS CE 1 1 7 10667 1 1 20 LYS CG C 23.514 -2.569 0.829 1.00 . A A . 20 LYS CG 1 1 7 10668 1 1 20 LYS H H 24.880 -4.403 2.100 1.00 . A A . 20 LYS H 1 1 7 10669 1 1 20 LYS HA H 24.081 -2.719 4.246 1.00 . A A . 20 LYS HA 1 1 7 10670 1 1 20 LYS HB2 H 23.552 -1.135 2.433 1.00 . A A . 20 LYS HB2 1 1 7 10671 1 1 20 LYS HB3 H 25.099 -1.950 2.144 1.00 . A A . 20 LYS HB3 1 1 7 10672 1 1 20 LYS HD2 H 23.651 -0.632 -0.099 1.00 . A A . 20 LYS HD2 1 1 7 10673 1 1 20 LYS HD3 H 25.112 -1.643 -0.261 1.00 . A A . 20 LYS HD3 1 1 7 10674 1 1 20 LYS HE2 H 23.872 -3.169 -1.778 1.00 . A A . 20 LYS HE2 1 1 7 10675 1 1 20 LYS HE3 H 22.453 -2.118 -1.661 1.00 . A A . 20 LYS HE3 1 1 7 10676 1 1 20 LYS HG2 H 23.875 -3.579 0.634 1.00 . A A . 20 LYS HG2 1 1 7 10677 1 1 20 LYS HG3 H 22.424 -2.572 0.823 1.00 . A A . 20 LYS HG3 1 1 7 10678 1 1 20 LYS HZ1 H 25.091 -1.321 -2.700 1.00 . A A . 20 LYS HZ1 1 1 7 10679 1 1 20 LYS HZ2 H 23.778 -1.653 -3.619 1.00 . A A . 20 LYS HZ2 1 1 7 10680 1 1 20 LYS HZ3 H 23.763 -0.351 -2.612 1.00 . A A . 20 LYS HZ3 1 1 7 10681 1 1 20 LYS N N 24.389 -4.348 2.980 1.00 . A A . 20 LYS N 1 1 7 10682 1 1 20 LYS NZ N 24.082 -1.302 -2.722 1.00 . A A . 20 LYS NZ 1 1 7 10683 1 1 20 LYS O O 21.525 -2.525 4.084 1.00 . A A . 20 LYS O 1 1 7 10684 1 1 21 ALA C C 19.979 -5.430 4.261 1.00 . A A . 21 ALA C 1 1 7 10685 1 1 21 ALA CA C 20.255 -4.697 2.949 1.00 . A A . 21 ALA CA 1 1 7 10686 1 1 21 ALA CB C 19.808 -5.523 1.746 1.00 . A A . 21 ALA CB 1 1 7 10687 1 1 21 ALA H H 22.249 -5.001 2.274 1.00 . A A . 21 ALA H 1 1 7 10688 1 1 21 ALA HA H 19.695 -3.763 2.958 1.00 . A A . 21 ALA HA 1 1 7 10689 1 1 21 ALA HB1 H 20.387 -6.446 1.701 1.00 . A A . 21 ALA HB1 1 1 7 10690 1 1 21 ALA HB2 H 18.752 -5.766 1.849 1.00 . A A . 21 ALA HB2 1 1 7 10691 1 1 21 ALA HB3 H 19.962 -4.952 0.830 1.00 . A A . 21 ALA HB3 1 1 7 10692 1 1 21 ALA N N 21.668 -4.386 2.828 1.00 . A A . 21 ALA N 1 1 7 10693 1 1 21 ALA O O 18.835 -5.472 4.710 1.00 . A A . 21 ALA O 1 1 7 10694 1 1 22 PHE C C 20.748 -5.620 7.260 1.00 . A A . 22 PHE C 1 1 7 10695 1 1 22 PHE CA C 20.847 -6.673 6.166 1.00 . A A . 22 PHE CA 1 1 7 10696 1 1 22 PHE CB C 22.013 -7.626 6.432 1.00 . A A . 22 PHE CB 1 1 7 10697 1 1 22 PHE CD1 C 20.788 -9.347 7.810 1.00 . A A . 22 PHE CD1 1 1 7 10698 1 1 22 PHE CD2 C 22.701 -8.218 8.789 1.00 . A A . 22 PHE CD2 1 1 7 10699 1 1 22 PHE CE1 C 20.612 -10.074 8.993 1.00 . A A . 22 PHE CE1 1 1 7 10700 1 1 22 PHE CE2 C 22.523 -8.947 9.973 1.00 . A A . 22 PHE CE2 1 1 7 10701 1 1 22 PHE CG C 21.834 -8.417 7.708 1.00 . A A . 22 PHE CG 1 1 7 10702 1 1 22 PHE CZ C 21.480 -9.876 10.076 1.00 . A A . 22 PHE CZ 1 1 7 10703 1 1 22 PHE H H 21.935 -5.984 4.469 1.00 . A A . 22 PHE H 1 1 7 10704 1 1 22 PHE HA H 19.925 -7.255 6.144 1.00 . A A . 22 PHE HA 1 1 7 10705 1 1 22 PHE HB2 H 22.106 -8.324 5.600 1.00 . A A . 22 PHE HB2 1 1 7 10706 1 1 22 PHE HB3 H 22.939 -7.054 6.487 1.00 . A A . 22 PHE HB3 1 1 7 10707 1 1 22 PHE HD1 H 20.111 -9.506 6.985 1.00 . A A . 22 PHE HD1 1 1 7 10708 1 1 22 PHE HD2 H 23.505 -7.502 8.713 1.00 . A A . 22 PHE HD2 1 1 7 10709 1 1 22 PHE HE1 H 19.804 -10.787 9.067 1.00 . A A . 22 PHE HE1 1 1 7 10710 1 1 22 PHE HE2 H 23.189 -8.794 10.809 1.00 . A A . 22 PHE HE2 1 1 7 10711 1 1 22 PHE HZ H 21.342 -10.436 10.990 1.00 . A A . 22 PHE HZ 1 1 7 10712 1 1 22 PHE N N 21.015 -6.009 4.884 1.00 . A A . 22 PHE N 1 1 7 10713 1 1 22 PHE O O 19.999 -5.785 8.217 1.00 . A A . 22 PHE O 1 1 7 10714 1 1 23 ASN C C 20.034 -2.813 8.065 1.00 . A A . 23 ASN C 1 1 7 10715 1 1 23 ASN CA C 21.436 -3.417 8.065 1.00 . A A . 23 ASN CA 1 1 7 10716 1 1 23 ASN CB C 22.469 -2.383 7.625 1.00 . A A . 23 ASN CB 1 1 7 10717 1 1 23 ASN CG C 22.245 -1.031 8.280 1.00 . A A . 23 ASN CG 1 1 7 10718 1 1 23 ASN H H 22.130 -4.450 6.338 1.00 . A A . 23 ASN H 1 1 7 10719 1 1 23 ASN HA H 21.668 -3.763 9.072 1.00 . A A . 23 ASN HA 1 1 7 10720 1 1 23 ASN HB2 H 23.470 -2.742 7.863 1.00 . A A . 23 ASN HB2 1 1 7 10721 1 1 23 ASN HB3 H 22.405 -2.262 6.543 1.00 . A A . 23 ASN HB3 1 1 7 10722 1 1 23 ASN HD21 H 21.320 -0.338 6.606 1.00 . A A . 23 ASN HD21 1 1 7 10723 1 1 23 ASN HD22 H 21.419 0.794 7.933 1.00 . A A . 23 ASN HD22 1 1 7 10724 1 1 23 ASN N N 21.499 -4.524 7.123 1.00 . A A . 23 ASN N 1 1 7 10725 1 1 23 ASN ND2 N 21.613 -0.120 7.548 1.00 . A A . 23 ASN ND2 1 1 7 10726 1 1 23 ASN O O 19.503 -2.463 9.117 1.00 . A A . 23 ASN O 1 1 7 10727 1 1 23 ASN OD1 O 22.631 -0.809 9.424 1.00 . A A . 23 ASN OD1 1 1 7 10728 1 1 24 LEU C C 17.050 -3.225 7.127 1.00 . A A . 24 LEU C 1 1 7 10729 1 1 24 LEU CA C 18.091 -2.182 6.720 1.00 . A A . 24 LEU CA 1 1 7 10730 1 1 24 LEU CB C 17.890 -1.763 5.265 1.00 . A A . 24 LEU CB 1 1 7 10731 1 1 24 LEU CD1 C 18.685 -0.378 3.353 1.00 . A A . 24 LEU CD1 1 1 7 10732 1 1 24 LEU CD2 C 18.509 0.660 5.605 1.00 . A A . 24 LEU CD2 1 1 7 10733 1 1 24 LEU CG C 18.834 -0.629 4.850 1.00 . A A . 24 LEU CG 1 1 7 10734 1 1 24 LEU H H 19.950 -2.970 6.044 1.00 . A A . 24 LEU H 1 1 7 10735 1 1 24 LEU HA H 17.972 -1.316 7.370 1.00 . A A . 24 LEU HA 1 1 7 10736 1 1 24 LEU HB2 H 18.067 -2.626 4.623 1.00 . A A . 24 LEU HB2 1 1 7 10737 1 1 24 LEU HB3 H 16.857 -1.439 5.136 1.00 . A A . 24 LEU HB3 1 1 7 10738 1 1 24 LEU HD11 H 17.658 -0.091 3.129 1.00 . A A . 24 LEU HD11 1 1 7 10739 1 1 24 LEU HD12 H 19.360 0.417 3.039 1.00 . A A . 24 LEU HD12 1 1 7 10740 1 1 24 LEU HD13 H 18.926 -1.289 2.805 1.00 . A A . 24 LEU HD13 1 1 7 10741 1 1 24 LEU HD21 H 17.470 0.935 5.423 1.00 . A A . 24 LEU HD21 1 1 7 10742 1 1 24 LEU HD22 H 18.673 0.520 6.674 1.00 . A A . 24 LEU HD22 1 1 7 10743 1 1 24 LEU HD23 H 19.161 1.458 5.248 1.00 . A A . 24 LEU HD23 1 1 7 10744 1 1 24 LEU HG H 19.867 -0.913 5.053 1.00 . A A . 24 LEU HG 1 1 7 10745 1 1 24 LEU N N 19.444 -2.697 6.875 1.00 . A A . 24 LEU N 1 1 7 10746 1 1 24 LEU O O 15.903 -2.878 7.398 1.00 . A A . 24 LEU O 1 1 7 10747 1 1 25 LEU C C 16.517 -5.692 9.110 1.00 . A A . 25 LEU C 1 1 7 10748 1 1 25 LEU CA C 16.549 -5.569 7.592 1.00 . A A . 25 LEU CA 1 1 7 10749 1 1 25 LEU CB C 16.991 -6.874 6.921 1.00 . A A . 25 LEU CB 1 1 7 10750 1 1 25 LEU CD1 C 14.670 -7.887 6.934 1.00 . A A . 25 LEU CD1 1 1 7 10751 1 1 25 LEU CD2 C 16.669 -9.317 6.614 1.00 . A A . 25 LEU CD2 1 1 7 10752 1 1 25 LEU CG C 16.134 -8.078 7.324 1.00 . A A . 25 LEU CG 1 1 7 10753 1 1 25 LEU H H 18.385 -4.745 6.907 1.00 . A A . 25 LEU H 1 1 7 10754 1 1 25 LEU HA H 15.536 -5.333 7.264 1.00 . A A . 25 LEU HA 1 1 7 10755 1 1 25 LEU HB2 H 16.937 -6.754 5.839 1.00 . A A . 25 LEU HB2 1 1 7 10756 1 1 25 LEU HB3 H 18.027 -7.085 7.189 1.00 . A A . 25 LEU HB3 1 1 7 10757 1 1 25 LEU HD11 H 14.591 -7.715 5.860 1.00 . A A . 25 LEU HD11 1 1 7 10758 1 1 25 LEU HD12 H 14.109 -8.787 7.190 1.00 . A A . 25 LEU HD12 1 1 7 10759 1 1 25 LEU HD13 H 14.246 -7.039 7.471 1.00 . A A . 25 LEU HD13 1 1 7 10760 1 1 25 LEU HD21 H 16.643 -9.167 5.535 1.00 . A A . 25 LEU HD21 1 1 7 10761 1 1 25 LEU HD22 H 17.695 -9.502 6.934 1.00 . A A . 25 LEU HD22 1 1 7 10762 1 1 25 LEU HD23 H 16.052 -10.179 6.869 1.00 . A A . 25 LEU HD23 1 1 7 10763 1 1 25 LEU HG H 16.206 -8.228 8.400 1.00 . A A . 25 LEU HG 1 1 7 10764 1 1 25 LEU N N 17.441 -4.503 7.172 1.00 . A A . 25 LEU N 1 1 7 10765 1 1 25 LEU O O 15.437 -5.763 9.691 1.00 . A A . 25 LEU O 1 1 7 10766 1 1 26 VAL C C 17.068 -4.764 11.956 1.00 . A A . 26 VAL C 1 1 7 10767 1 1 26 VAL CA C 17.698 -5.930 11.210 1.00 . A A . 26 VAL CA 1 1 7 10768 1 1 26 VAL CB C 19.109 -6.181 11.750 1.00 . A A . 26 VAL CB 1 1 7 10769 1 1 26 VAL CG1 C 19.763 -7.370 11.052 1.00 . A A . 26 VAL CG1 1 1 7 10770 1 1 26 VAL CG2 C 19.992 -4.943 11.635 1.00 . A A . 26 VAL CG2 1 1 7 10771 1 1 26 VAL H H 18.556 -5.610 9.280 1.00 . A A . 26 VAL H 1 1 7 10772 1 1 26 VAL HA H 17.098 -6.813 11.430 1.00 . A A . 26 VAL HA 1 1 7 10773 1 1 26 VAL HB H 19.021 -6.430 12.808 1.00 . A A . 26 VAL HB 1 1 7 10774 1 1 26 VAL HG11 H 19.141 -8.257 11.180 1.00 . A A . 26 VAL HG11 1 1 7 10775 1 1 26 VAL HG12 H 19.885 -7.168 9.988 1.00 . A A . 26 VAL HG12 1 1 7 10776 1 1 26 VAL HG13 H 20.742 -7.548 11.497 1.00 . A A . 26 VAL HG13 1 1 7 10777 1 1 26 VAL HG21 H 20.988 -5.178 12.010 1.00 . A A . 26 VAL HG21 1 1 7 10778 1 1 26 VAL HG22 H 20.054 -4.625 10.594 1.00 . A A . 26 VAL HG22 1 1 7 10779 1 1 26 VAL HG23 H 19.569 -4.140 12.238 1.00 . A A . 26 VAL HG23 1 1 7 10780 1 1 26 VAL N N 17.680 -5.718 9.771 1.00 . A A . 26 VAL N 1 1 7 10781 1 1 26 VAL O O 16.591 -4.967 13.063 1.00 . A A . 26 VAL O 1 1 7 10782 1 1 27 VAL C C 14.946 -2.546 12.189 1.00 . A A . 27 VAL C 1 1 7 10783 1 1 27 VAL CA C 16.469 -2.416 12.092 1.00 . A A . 27 VAL CA 1 1 7 10784 1 1 27 VAL CB C 16.921 -1.104 11.440 1.00 . A A . 27 VAL CB 1 1 7 10785 1 1 27 VAL CG1 C 16.378 -0.966 10.020 1.00 . A A . 27 VAL CG1 1 1 7 10786 1 1 27 VAL CG2 C 16.467 0.095 12.271 1.00 . A A . 27 VAL CG2 1 1 7 10787 1 1 27 VAL H H 17.444 -3.414 10.468 1.00 . A A . 27 VAL H 1 1 7 10788 1 1 27 VAL HA H 16.864 -2.422 13.108 1.00 . A A . 27 VAL HA 1 1 7 10789 1 1 27 VAL HB H 18.010 -1.097 11.398 1.00 . A A . 27 VAL HB 1 1 7 10790 1 1 27 VAL HG11 H 15.288 -0.948 10.030 1.00 . A A . 27 VAL HG11 1 1 7 10791 1 1 27 VAL HG12 H 16.744 -0.040 9.576 1.00 . A A . 27 VAL HG12 1 1 7 10792 1 1 27 VAL HG13 H 16.718 -1.812 9.424 1.00 . A A . 27 VAL HG13 1 1 7 10793 1 1 27 VAL HG21 H 15.378 0.148 12.290 1.00 . A A . 27 VAL HG21 1 1 7 10794 1 1 27 VAL HG22 H 16.844 -0.002 13.289 1.00 . A A . 27 VAL HG22 1 1 7 10795 1 1 27 VAL HG23 H 16.865 1.011 11.835 1.00 . A A . 27 VAL HG23 1 1 7 10796 1 1 27 VAL N N 17.049 -3.554 11.387 1.00 . A A . 27 VAL N 1 1 7 10797 1 1 27 VAL O O 14.344 -2.007 13.118 1.00 . A A . 27 VAL O 1 1 7 10798 1 1 28 ARG C C 12.560 -4.428 12.471 1.00 . A A . 28 ARG C 1 1 7 10799 1 1 28 ARG CA C 12.874 -3.496 11.306 1.00 . A A . 28 ARG CA 1 1 7 10800 1 1 28 ARG CB C 12.399 -4.143 9.998 1.00 . A A . 28 ARG CB 1 1 7 10801 1 1 28 ARG CD C 12.366 -4.046 7.479 1.00 . A A . 28 ARG CD 1 1 7 10802 1 1 28 ARG CG C 12.880 -3.388 8.760 1.00 . A A . 28 ARG CG 1 1 7 10803 1 1 28 ARG CZ C 10.269 -3.845 6.164 1.00 . A A . 28 ARG CZ 1 1 7 10804 1 1 28 ARG H H 14.831 -3.648 10.474 1.00 . A A . 28 ARG H 1 1 7 10805 1 1 28 ARG HA H 12.350 -2.553 11.462 1.00 . A A . 28 ARG HA 1 1 7 10806 1 1 28 ARG HB2 H 12.778 -5.164 9.949 1.00 . A A . 28 ARG HB2 1 1 7 10807 1 1 28 ARG HB3 H 11.309 -4.175 10.001 1.00 . A A . 28 ARG HB3 1 1 7 10808 1 1 28 ARG HD2 H 12.862 -3.575 6.630 1.00 . A A . 28 ARG HD2 1 1 7 10809 1 1 28 ARG HD3 H 12.627 -5.104 7.490 1.00 . A A . 28 ARG HD3 1 1 7 10810 1 1 28 ARG HE H 10.361 -3.861 8.183 1.00 . A A . 28 ARG HE 1 1 7 10811 1 1 28 ARG HG2 H 12.542 -2.353 8.804 1.00 . A A . 28 ARG HG2 1 1 7 10812 1 1 28 ARG HG3 H 13.969 -3.417 8.740 1.00 . A A . 28 ARG HG3 1 1 7 10813 1 1 28 ARG HH11 H 11.946 -3.989 5.016 1.00 . A A . 28 ARG HH11 1 1 7 10814 1 1 28 ARG HH12 H 10.441 -3.841 4.138 1.00 . A A . 28 ARG HH12 1 1 7 10815 1 1 28 ARG HH21 H 8.422 -3.689 6.996 1.00 . A A . 28 ARG HH21 1 1 7 10816 1 1 28 ARG HH22 H 8.465 -3.673 5.247 1.00 . A A . 28 ARG HH22 1 1 7 10817 1 1 28 ARG N N 14.313 -3.256 11.248 1.00 . A A . 28 ARG N 1 1 7 10818 1 1 28 ARG NE N 10.909 -3.908 7.336 1.00 . A A . 28 ARG NE 1 1 7 10819 1 1 28 ARG NH1 N 10.940 -3.899 5.015 1.00 . A A . 28 ARG NH1 1 1 7 10820 1 1 28 ARG NH2 N 8.946 -3.727 6.134 1.00 . A A . 28 ARG NH2 1 1 7 10821 1 1 28 ARG O O 11.495 -4.343 13.084 1.00 . A A . 28 ARG O 1 1 7 10822 1 1 29 TYR C C 14.082 -5.915 15.102 1.00 . A A . 29 TYR C 1 1 7 10823 1 1 29 TYR CA C 13.335 -6.302 13.831 1.00 . A A . 29 TYR CA 1 1 7 10824 1 1 29 TYR CB C 13.782 -7.661 13.308 1.00 . A A . 29 TYR CB 1 1 7 10825 1 1 29 TYR CD1 C 13.061 -7.798 10.888 1.00 . A A . 29 TYR CD1 1 1 7 10826 1 1 29 TYR CD2 C 11.807 -9.030 12.558 1.00 . A A . 29 TYR CD2 1 1 7 10827 1 1 29 TYR CE1 C 12.182 -8.244 9.891 1.00 . A A . 29 TYR CE1 1 1 7 10828 1 1 29 TYR CE2 C 10.931 -9.494 11.569 1.00 . A A . 29 TYR CE2 1 1 7 10829 1 1 29 TYR CG C 12.865 -8.177 12.222 1.00 . A A . 29 TYR CG 1 1 7 10830 1 1 29 TYR CZ C 11.114 -9.099 10.229 1.00 . A A . 29 TYR CZ 1 1 7 10831 1 1 29 TYR H H 14.353 -5.338 12.232 1.00 . A A . 29 TYR H 1 1 7 10832 1 1 29 TYR HA H 12.276 -6.370 14.080 1.00 . A A . 29 TYR HA 1 1 7 10833 1 1 29 TYR HB2 H 14.799 -7.584 12.924 1.00 . A A . 29 TYR HB2 1 1 7 10834 1 1 29 TYR HB3 H 13.781 -8.374 14.132 1.00 . A A . 29 TYR HB3 1 1 7 10835 1 1 29 TYR HD1 H 13.887 -7.153 10.628 1.00 . A A . 29 TYR HD1 1 1 7 10836 1 1 29 TYR HD2 H 11.667 -9.328 13.587 1.00 . A A . 29 TYR HD2 1 1 7 10837 1 1 29 TYR HE1 H 12.327 -7.928 8.867 1.00 . A A . 29 TYR HE1 1 1 7 10838 1 1 29 TYR HE2 H 10.121 -10.154 11.841 1.00 . A A . 29 TYR HE2 1 1 7 10839 1 1 29 TYR HH H 9.569 -10.111 9.599 1.00 . A A . 29 TYR HH 1 1 7 10840 1 1 29 TYR N N 13.498 -5.325 12.771 1.00 . A A . 29 TYR N 1 1 7 10841 1 1 29 TYR O O 13.899 -6.558 16.127 1.00 . A A . 29 TYR O 1 1 7 10842 1 1 29 TYR OH O 10.262 -9.542 9.260 1.00 . A A . 29 TYR OH 1 1 7 10843 1 1 30 GLN C C 14.847 -4.054 17.358 1.00 . A A . 30 GLN C 1 1 7 10844 1 1 30 GLN CA C 15.734 -4.468 16.190 1.00 . A A . 30 GLN CA 1 1 7 10845 1 1 30 GLN CB C 16.647 -3.328 15.736 1.00 . A A . 30 GLN CB 1 1 7 10846 1 1 30 GLN CD C 18.628 -1.894 16.260 1.00 . A A . 30 GLN CD 1 1 7 10847 1 1 30 GLN CG C 17.640 -2.909 16.817 1.00 . A A . 30 GLN CG 1 1 7 10848 1 1 30 GLN H H 15.016 -4.355 14.196 1.00 . A A . 30 GLN H 1 1 7 10849 1 1 30 GLN HA H 16.354 -5.308 16.503 1.00 . A A . 30 GLN HA 1 1 7 10850 1 1 30 GLN HB2 H 17.213 -3.664 14.867 1.00 . A A . 30 GLN HB2 1 1 7 10851 1 1 30 GLN HB3 H 16.041 -2.469 15.450 1.00 . A A . 30 GLN HB3 1 1 7 10852 1 1 30 GLN HE21 H 19.438 -3.278 15.010 1.00 . A A . 30 GLN HE21 1 1 7 10853 1 1 30 GLN HE22 H 20.131 -1.672 14.917 1.00 . A A . 30 GLN HE22 1 1 7 10854 1 1 30 GLN HG2 H 17.097 -2.467 17.652 1.00 . A A . 30 GLN HG2 1 1 7 10855 1 1 30 GLN HG3 H 18.185 -3.787 17.164 1.00 . A A . 30 GLN HG3 1 1 7 10856 1 1 30 GLN N N 14.918 -4.877 15.055 1.00 . A A . 30 GLN N 1 1 7 10857 1 1 30 GLN NE2 N 19.468 -2.318 15.320 1.00 . A A . 30 GLN NE2 1 1 7 10858 1 1 30 GLN O O 15.249 -4.181 18.511 1.00 . A A . 30 GLN O 1 1 7 10859 1 1 30 GLN OE1 O 18.637 -0.737 16.671 1.00 . A A . 30 GLN OE1 1 1 7 10860 1 1 31 HIS C C 11.849 -4.433 18.501 1.00 . A A . 31 HIS C 1 1 7 10861 1 1 31 HIS CA C 12.680 -3.214 18.099 1.00 . A A . 31 HIS CA 1 1 7 10862 1 1 31 HIS CB C 11.781 -2.098 17.576 1.00 . A A . 31 HIS CB 1 1 7 10863 1 1 31 HIS CD2 C 12.982 -0.457 16.030 1.00 . A A . 31 HIS CD2 1 1 7 10864 1 1 31 HIS CE1 C 13.552 1.083 17.499 1.00 . A A . 31 HIS CE1 1 1 7 10865 1 1 31 HIS CG C 12.538 -0.832 17.267 1.00 . A A . 31 HIS CG 1 1 7 10866 1 1 31 HIS H H 13.385 -3.424 16.097 1.00 . A A . 31 HIS H 1 1 7 10867 1 1 31 HIS HA H 13.211 -2.855 18.980 1.00 . A A . 31 HIS HA 1 1 7 10868 1 1 31 HIS HB2 H 11.275 -2.439 16.673 1.00 . A A . 31 HIS HB2 1 1 7 10869 1 1 31 HIS HB3 H 11.024 -1.882 18.330 1.00 . A A . 31 HIS HB3 1 1 7 10870 1 1 31 HIS HD2 H 12.863 -1.003 15.107 1.00 . A A . 31 HIS HD2 1 1 7 10871 1 1 31 HIS HE1 H 13.970 1.985 17.923 1.00 . A A . 31 HIS HE1 1 1 7 10872 1 1 31 HIS HE2 H 14.058 1.296 15.469 1.00 . A A . 31 HIS HE2 1 1 7 10873 1 1 31 HIS N N 13.639 -3.564 17.065 1.00 . A A . 31 HIS N 1 1 7 10874 1 1 31 HIS ND1 N 12.896 0.144 18.200 1.00 . A A . 31 HIS ND1 1 1 7 10875 1 1 31 HIS NE2 N 13.619 0.749 16.196 1.00 . A A . 31 HIS NE2 1 1 7 10876 1 1 31 HIS O O 11.435 -4.549 19.654 1.00 . A A . 31 HIS O 1 1 7 10877 1 1 32 LYS C C 11.542 -7.585 18.624 1.00 . A A . 32 LYS C 1 1 7 10878 1 1 32 LYS CA C 10.792 -6.530 17.814 1.00 . A A . 32 LYS CA 1 1 7 10879 1 1 32 LYS CB C 10.308 -7.111 16.481 1.00 . A A . 32 LYS CB 1 1 7 10880 1 1 32 LYS CD C 9.000 -6.673 14.387 1.00 . A A . 32 LYS CD 1 1 7 10881 1 1 32 LYS CE C 8.043 -5.718 13.675 1.00 . A A . 32 LYS CE 1 1 7 10882 1 1 32 LYS CG C 9.439 -6.096 15.736 1.00 . A A . 32 LYS CG 1 1 7 10883 1 1 32 LYS H H 11.982 -5.208 16.628 1.00 . A A . 32 LYS H 1 1 7 10884 1 1 32 LYS HA H 9.917 -6.231 18.392 1.00 . A A . 32 LYS HA 1 1 7 10885 1 1 32 LYS HB2 H 11.172 -7.378 15.871 1.00 . A A . 32 LYS HB2 1 1 7 10886 1 1 32 LYS HB3 H 9.714 -8.005 16.672 1.00 . A A . 32 LYS HB3 1 1 7 10887 1 1 32 LYS HD2 H 9.879 -6.838 13.764 1.00 . A A . 32 LYS HD2 1 1 7 10888 1 1 32 LYS HD3 H 8.491 -7.624 14.547 1.00 . A A . 32 LYS HD3 1 1 7 10889 1 1 32 LYS HE2 H 7.745 -6.164 12.725 1.00 . A A . 32 LYS HE2 1 1 7 10890 1 1 32 LYS HE3 H 7.155 -5.591 14.295 1.00 . A A . 32 LYS HE3 1 1 7 10891 1 1 32 LYS HG2 H 8.558 -5.867 16.334 1.00 . A A . 32 LYS HG2 1 1 7 10892 1 1 32 LYS HG3 H 10.005 -5.179 15.566 1.00 . A A . 32 LYS HG3 1 1 7 10893 1 1 32 LYS HZ1 H 9.518 -4.514 12.902 1.00 . A A . 32 LYS HZ1 1 1 7 10894 1 1 32 LYS HZ2 H 8.030 -3.815 12.905 1.00 . A A . 32 LYS HZ2 1 1 7 10895 1 1 32 LYS HZ3 H 8.876 -3.951 14.306 1.00 . A A . 32 LYS HZ3 1 1 7 10896 1 1 32 LYS N N 11.606 -5.348 17.555 1.00 . A A . 32 LYS N 1 1 7 10897 1 1 32 LYS NZ N 8.663 -4.403 13.429 1.00 . A A . 32 LYS NZ 1 1 7 10898 1 1 32 LYS O O 10.969 -8.176 19.536 1.00 . A A . 32 LYS O 1 1 7 10899 1 1 33 VAL C C 14.089 -8.330 20.356 1.00 . A A . 33 VAL C 1 1 7 10900 1 1 33 VAL CA C 13.574 -8.860 19.025 1.00 . A A . 33 VAL CA 1 1 7 10901 1 1 33 VAL CB C 14.726 -9.417 18.179 1.00 . A A . 33 VAL CB 1 1 7 10902 1 1 33 VAL CG1 C 14.219 -9.889 16.818 1.00 . A A . 33 VAL CG1 1 1 7 10903 1 1 33 VAL CG2 C 15.853 -8.405 17.991 1.00 . A A . 33 VAL CG2 1 1 7 10904 1 1 33 VAL H H 13.269 -7.322 17.573 1.00 . A A . 33 VAL H 1 1 7 10905 1 1 33 VAL HA H 12.893 -9.686 19.231 1.00 . A A . 33 VAL HA 1 1 7 10906 1 1 33 VAL HB H 15.138 -10.278 18.707 1.00 . A A . 33 VAL HB 1 1 7 10907 1 1 33 VAL HG11 H 13.431 -10.627 16.962 1.00 . A A . 33 VAL HG11 1 1 7 10908 1 1 33 VAL HG12 H 13.824 -9.045 16.252 1.00 . A A . 33 VAL HG12 1 1 7 10909 1 1 33 VAL HG13 H 15.041 -10.339 16.260 1.00 . A A . 33 VAL HG13 1 1 7 10910 1 1 33 VAL HG21 H 16.282 -8.158 18.962 1.00 . A A . 33 VAL HG21 1 1 7 10911 1 1 33 VAL HG22 H 16.628 -8.842 17.362 1.00 . A A . 33 VAL HG22 1 1 7 10912 1 1 33 VAL HG23 H 15.471 -7.497 17.523 1.00 . A A . 33 VAL HG23 1 1 7 10913 1 1 33 VAL N N 12.818 -7.836 18.316 1.00 . A A . 33 VAL N 1 1 7 10914 1 1 33 VAL O O 14.322 -9.112 21.273 1.00 . A A . 33 VAL O 1 1 7 10915 1 1 34 ALA C C 13.559 -6.531 22.770 1.00 . A A . 34 ALA C 1 1 7 10916 1 1 34 ALA CA C 14.685 -6.425 21.746 1.00 . A A . 34 ALA CA 1 1 7 10917 1 1 34 ALA CB C 15.082 -4.968 21.529 1.00 . A A . 34 ALA CB 1 1 7 10918 1 1 34 ALA H H 14.118 -6.400 19.692 1.00 . A A . 34 ALA H 1 1 7 10919 1 1 34 ALA HA H 15.552 -6.975 22.115 1.00 . A A . 34 ALA HA 1 1 7 10920 1 1 34 ALA HB1 H 14.229 -4.404 21.151 1.00 . A A . 34 ALA HB1 1 1 7 10921 1 1 34 ALA HB2 H 15.405 -4.537 22.477 1.00 . A A . 34 ALA HB2 1 1 7 10922 1 1 34 ALA HB3 H 15.906 -4.918 20.818 1.00 . A A . 34 ALA HB3 1 1 7 10923 1 1 34 ALA N N 14.269 -7.010 20.482 1.00 . A A . 34 ALA N 1 1 7 10924 1 1 34 ALA O O 13.811 -6.508 23.973 1.00 . A A . 34 ALA O 1 1 7 10925 1 1 35 SER C C 11.080 -8.173 23.758 1.00 . A A . 35 SER C 1 1 7 10926 1 1 35 SER CA C 11.162 -6.766 23.176 1.00 . A A . 35 SER CA 1 1 7 10927 1 1 35 SER CB C 9.899 -6.449 22.380 1.00 . A A . 35 SER CB 1 1 7 10928 1 1 35 SER H H 12.154 -6.651 21.303 1.00 . A A . 35 SER H 1 1 7 10929 1 1 35 SER HA H 11.251 -6.044 23.988 1.00 . A A . 35 SER HA 1 1 7 10930 1 1 35 SER HB2 H 9.998 -5.466 21.915 1.00 . A A . 35 SER HB2 1 1 7 10931 1 1 35 SER HB3 H 9.758 -7.203 21.606 1.00 . A A . 35 SER HB3 1 1 7 10932 1 1 35 SER HG H 7.998 -6.243 22.715 1.00 . A A . 35 SER HG 1 1 7 10933 1 1 35 SER N N 12.313 -6.649 22.300 1.00 . A A . 35 SER N 1 1 7 10934 1 1 35 SER O O 10.840 -8.341 24.954 1.00 . A A . 35 SER O 1 1 7 10935 1 1 35 SER OG O 8.779 -6.444 23.237 1.00 . A A . 35 SER OG 1 1 7 10936 1 1 36 LEU C C 12.422 -11.030 24.111 1.00 . A A . 36 LEU C 1 1 7 10937 1 1 36 LEU CA C 11.172 -10.573 23.363 1.00 . A A . 36 LEU CA 1 1 7 10938 1 1 36 LEU CB C 10.827 -11.482 22.180 1.00 . A A . 36 LEU CB 1 1 7 10939 1 1 36 LEU CD1 C 12.961 -12.713 21.509 1.00 . A A . 36 LEU CD1 1 1 7 10940 1 1 36 LEU CD2 C 11.320 -12.051 19.812 1.00 . A A . 36 LEU CD2 1 1 7 10941 1 1 36 LEU CG C 11.942 -11.634 21.141 1.00 . A A . 36 LEU CG 1 1 7 10942 1 1 36 LEU H H 11.496 -9.009 21.946 1.00 . A A . 36 LEU H 1 1 7 10943 1 1 36 LEU HA H 10.341 -10.625 24.067 1.00 . A A . 36 LEU HA 1 1 7 10944 1 1 36 LEU HB2 H 10.569 -12.473 22.556 1.00 . A A . 36 LEU HB2 1 1 7 10945 1 1 36 LEU HB3 H 9.948 -11.066 21.687 1.00 . A A . 36 LEU HB3 1 1 7 10946 1 1 36 LEU HD11 H 13.480 -12.466 22.435 1.00 . A A . 36 LEU HD11 1 1 7 10947 1 1 36 LEU HD12 H 12.455 -13.671 21.626 1.00 . A A . 36 LEU HD12 1 1 7 10948 1 1 36 LEU HD13 H 13.699 -12.792 20.711 1.00 . A A . 36 LEU HD13 1 1 7 10949 1 1 36 LEU HD21 H 10.801 -13.000 19.937 1.00 . A A . 36 LEU HD21 1 1 7 10950 1 1 36 LEU HD22 H 10.611 -11.290 19.484 1.00 . A A . 36 LEU HD22 1 1 7 10951 1 1 36 LEU HD23 H 12.106 -12.161 19.065 1.00 . A A . 36 LEU HD23 1 1 7 10952 1 1 36 LEU HG H 12.450 -10.678 21.011 1.00 . A A . 36 LEU HG 1 1 7 10953 1 1 36 LEU N N 11.281 -9.192 22.916 1.00 . A A . 36 LEU N 1 1 7 10954 1 1 36 LEU O O 12.336 -11.945 24.928 1.00 . A A . 36 LEU O 1 1 7 10955 1 1 37 VAL C C 15.045 -10.082 25.798 1.00 . A A . 37 VAL C 1 1 7 10956 1 1 37 VAL CA C 14.825 -10.813 24.478 1.00 . A A . 37 VAL CA 1 1 7 10957 1 1 37 VAL CB C 15.984 -10.658 23.490 1.00 . A A . 37 VAL CB 1 1 7 10958 1 1 37 VAL CG1 C 16.458 -9.216 23.384 1.00 . A A . 37 VAL CG1 1 1 7 10959 1 1 37 VAL CG2 C 17.169 -11.517 23.913 1.00 . A A . 37 VAL CG2 1 1 7 10960 1 1 37 VAL H H 13.596 -9.658 23.172 1.00 . A A . 37 VAL H 1 1 7 10961 1 1 37 VAL HA H 14.745 -11.877 24.703 1.00 . A A . 37 VAL HA 1 1 7 10962 1 1 37 VAL HB H 15.651 -10.989 22.507 1.00 . A A . 37 VAL HB 1 1 7 10963 1 1 37 VAL HG11 H 15.599 -8.546 23.370 1.00 . A A . 37 VAL HG11 1 1 7 10964 1 1 37 VAL HG12 H 17.095 -8.987 24.239 1.00 . A A . 37 VAL HG12 1 1 7 10965 1 1 37 VAL HG13 H 17.038 -9.098 22.468 1.00 . A A . 37 VAL HG13 1 1 7 10966 1 1 37 VAL HG21 H 17.569 -11.158 24.862 1.00 . A A . 37 VAL HG21 1 1 7 10967 1 1 37 VAL HG22 H 16.846 -12.554 24.008 1.00 . A A . 37 VAL HG22 1 1 7 10968 1 1 37 VAL HG23 H 17.951 -11.453 23.156 1.00 . A A . 37 VAL HG23 1 1 7 10969 1 1 37 VAL N N 13.577 -10.412 23.844 1.00 . A A . 37 VAL N 1 1 7 10970 1 1 37 VAL O O 15.846 -10.525 26.621 1.00 . A A . 37 VAL O 1 1 7 10971 1 1 38 SER C C 13.729 -9.151 28.391 1.00 . A A . 38 SER C 1 1 7 10972 1 1 38 SER CA C 14.379 -8.280 27.310 1.00 . A A . 38 SER CA 1 1 7 10973 1 1 38 SER CB C 13.675 -6.928 27.181 1.00 . A A . 38 SER CB 1 1 7 10974 1 1 38 SER H H 13.751 -8.583 25.300 1.00 . A A . 38 SER H 1 1 7 10975 1 1 38 SER HA H 15.419 -8.101 27.579 1.00 . A A . 38 SER HA 1 1 7 10976 1 1 38 SER HB2 H 14.128 -6.355 26.372 1.00 . A A . 38 SER HB2 1 1 7 10977 1 1 38 SER HB3 H 12.622 -7.090 26.950 1.00 . A A . 38 SER HB3 1 1 7 10978 1 1 38 SER HG H 13.338 -5.353 28.267 1.00 . A A . 38 SER HG 1 1 7 10979 1 1 38 SER N N 14.338 -8.966 26.026 1.00 . A A . 38 SER N 1 1 7 10980 1 1 38 SER O O 13.810 -8.845 29.578 1.00 . A A . 38 SER O 1 1 7 10981 1 1 38 SER OG O 13.788 -6.192 28.382 1.00 . A A . 38 SER OG 1 1 7 10982 1 1 39 ARG C C 13.500 -12.275 29.330 1.00 . A A . 39 ARG C 1 1 7 10983 1 1 39 ARG CA C 12.484 -11.218 28.889 1.00 . A A . 39 ARG CA 1 1 7 10984 1 1 39 ARG CB C 11.298 -11.904 28.208 1.00 . A A . 39 ARG CB 1 1 7 10985 1 1 39 ARG CD C 9.091 -11.633 27.061 1.00 . A A . 39 ARG CD 1 1 7 10986 1 1 39 ARG CG C 10.280 -10.894 27.674 1.00 . A A . 39 ARG CG 1 1 7 10987 1 1 39 ARG CZ C 8.700 -13.332 25.301 1.00 . A A . 39 ARG CZ 1 1 7 10988 1 1 39 ARG H H 12.995 -10.420 26.986 1.00 . A A . 39 ARG H 1 1 7 10989 1 1 39 ARG HA H 12.122 -10.698 29.776 1.00 . A A . 39 ARG HA 1 1 7 10990 1 1 39 ARG HB2 H 11.673 -12.511 27.385 1.00 . A A . 39 ARG HB2 1 1 7 10991 1 1 39 ARG HB3 H 10.807 -12.560 28.928 1.00 . A A . 39 ARG HB3 1 1 7 10992 1 1 39 ARG HD2 H 8.612 -12.237 27.831 1.00 . A A . 39 ARG HD2 1 1 7 10993 1 1 39 ARG HD3 H 8.375 -10.903 26.686 1.00 . A A . 39 ARG HD3 1 1 7 10994 1 1 39 ARG HE H 10.492 -12.475 25.691 1.00 . A A . 39 ARG HE 1 1 7 10995 1 1 39 ARG HG2 H 9.928 -10.269 28.495 1.00 . A A . 39 ARG HG2 1 1 7 10996 1 1 39 ARG HG3 H 10.744 -10.265 26.914 1.00 . A A . 39 ARG HG3 1 1 7 10997 1 1 39 ARG HH11 H 7.031 -12.813 26.337 1.00 . A A . 39 ARG HH11 1 1 7 10998 1 1 39 ARG HH12 H 6.798 -14.027 25.097 1.00 . A A . 39 ARG HH12 1 1 7 10999 1 1 39 ARG HH21 H 10.155 -14.063 24.082 1.00 . A A . 39 ARG HH21 1 1 7 11000 1 1 39 ARG HH22 H 8.558 -14.725 23.827 1.00 . A A . 39 ARG HH22 1 1 7 11001 1 1 39 ARG N N 13.081 -10.251 27.978 1.00 . A A . 39 ARG N 1 1 7 11002 1 1 39 ARG NE N 9.518 -12.506 25.960 1.00 . A A . 39 ARG NE 1 1 7 11003 1 1 39 ARG NH1 N 7.405 -13.397 25.603 1.00 . A A . 39 ARG NH1 1 1 7 11004 1 1 39 ARG NH2 N 9.175 -14.100 24.326 1.00 . A A . 39 ARG NH2 1 1 7 11005 1 1 39 ARG O O 13.193 -13.086 30.207 1.00 . A A . 39 ARG O 1 1 7 11006 1 1 40 TYR C C 17.009 -12.670 29.542 1.00 . A A . 40 TYR C 1 1 7 11007 1 1 40 TYR CA C 15.711 -13.290 29.014 1.00 . A A . 40 TYR CA 1 1 7 11008 1 1 40 TYR CB C 15.955 -14.112 27.747 1.00 . A A . 40 TYR CB 1 1 7 11009 1 1 40 TYR CD1 C 14.289 -15.999 27.968 1.00 . A A . 40 TYR CD1 1 1 7 11010 1 1 40 TYR CD2 C 14.042 -14.442 26.119 1.00 . A A . 40 TYR CD2 1 1 7 11011 1 1 40 TYR CE1 C 13.149 -16.693 27.537 1.00 . A A . 40 TYR CE1 1 1 7 11012 1 1 40 TYR CE2 C 12.902 -15.131 25.680 1.00 . A A . 40 TYR CE2 1 1 7 11013 1 1 40 TYR CG C 14.734 -14.871 27.264 1.00 . A A . 40 TYR CG 1 1 7 11014 1 1 40 TYR CZ C 12.450 -16.258 26.394 1.00 . A A . 40 TYR CZ 1 1 7 11015 1 1 40 TYR H H 14.908 -11.563 28.053 1.00 . A A . 40 TYR H 1 1 7 11016 1 1 40 TYR HA H 15.338 -13.961 29.786 1.00 . A A . 40 TYR HA 1 1 7 11017 1 1 40 TYR HB2 H 16.292 -13.445 26.955 1.00 . A A . 40 TYR HB2 1 1 7 11018 1 1 40 TYR HB3 H 16.751 -14.830 27.943 1.00 . A A . 40 TYR HB3 1 1 7 11019 1 1 40 TYR HD1 H 14.824 -16.337 28.843 1.00 . A A . 40 TYR HD1 1 1 7 11020 1 1 40 TYR HD2 H 14.388 -13.584 25.564 1.00 . A A . 40 TYR HD2 1 1 7 11021 1 1 40 TYR HE1 H 12.802 -17.561 28.078 1.00 . A A . 40 TYR HE1 1 1 7 11022 1 1 40 TYR HE2 H 12.378 -14.793 24.799 1.00 . A A . 40 TYR HE2 1 1 7 11023 1 1 40 TYR HH H 10.947 -16.556 25.186 1.00 . A A . 40 TYR HH 1 1 7 11024 1 1 40 TYR N N 14.698 -12.280 28.733 1.00 . A A . 40 TYR N 1 1 7 11025 1 1 40 TYR O O 17.859 -13.389 30.063 1.00 . A A . 40 TYR O 1 1 7 11026 1 1 40 TYR OH O 11.340 -16.932 25.978 1.00 . A A . 40 TYR OH 1 1 7 11027 1 1 41 VAL C C 17.801 -9.224 30.428 1.00 . A A . 41 VAL C 1 1 7 11028 1 1 41 VAL CA C 18.291 -10.597 29.961 1.00 . A A . 41 VAL CA 1 1 7 11029 1 1 41 VAL CB C 19.420 -10.427 28.932 1.00 . A A . 41 VAL CB 1 1 7 11030 1 1 41 VAL CG1 C 20.208 -11.727 28.772 1.00 . A A . 41 VAL CG1 1 1 7 11031 1 1 41 VAL CG2 C 18.898 -9.980 27.569 1.00 . A A . 41 VAL CG2 1 1 7 11032 1 1 41 VAL H H 16.460 -10.819 28.917 1.00 . A A . 41 VAL H 1 1 7 11033 1 1 41 VAL HA H 18.685 -11.132 30.826 1.00 . A A . 41 VAL HA 1 1 7 11034 1 1 41 VAL HB H 20.112 -9.666 29.293 1.00 . A A . 41 VAL HB 1 1 7 11035 1 1 41 VAL HG11 H 20.592 -12.042 29.742 1.00 . A A . 41 VAL HG11 1 1 7 11036 1 1 41 VAL HG12 H 19.566 -12.508 28.366 1.00 . A A . 41 VAL HG12 1 1 7 11037 1 1 41 VAL HG13 H 21.043 -11.562 28.091 1.00 . A A . 41 VAL HG13 1 1 7 11038 1 1 41 VAL HG21 H 18.269 -10.760 27.139 1.00 . A A . 41 VAL HG21 1 1 7 11039 1 1 41 VAL HG22 H 18.316 -9.065 27.680 1.00 . A A . 41 VAL HG22 1 1 7 11040 1 1 41 VAL HG23 H 19.740 -9.792 26.902 1.00 . A A . 41 VAL HG23 1 1 7 11041 1 1 41 VAL N N 17.164 -11.348 29.413 1.00 . A A . 41 VAL N 1 1 7 11042 1 1 41 VAL O O 16.801 -8.726 29.912 1.00 . A A . 41 VAL O 1 1 7 11043 1 1 42 PRO C C 18.355 -6.206 30.880 1.00 . A A . 42 PRO C 1 1 7 11044 1 1 42 PRO CA C 18.129 -7.296 31.925 1.00 . A A . 42 PRO CA 1 1 7 11045 1 1 42 PRO CB C 19.026 -7.099 33.149 1.00 . A A . 42 PRO CB 1 1 7 11046 1 1 42 PRO CD C 19.676 -9.112 32.061 1.00 . A A . 42 PRO CD 1 1 7 11047 1 1 42 PRO CG C 20.268 -7.910 32.790 1.00 . A A . 42 PRO CG 1 1 7 11048 1 1 42 PRO HA H 17.083 -7.286 32.233 1.00 . A A . 42 PRO HA 1 1 7 11049 1 1 42 PRO HB2 H 19.267 -6.049 33.316 1.00 . A A . 42 PRO HB2 1 1 7 11050 1 1 42 PRO HB3 H 18.546 -7.534 34.025 1.00 . A A . 42 PRO HB3 1 1 7 11051 1 1 42 PRO HD2 H 20.400 -9.511 31.351 1.00 . A A . 42 PRO HD2 1 1 7 11052 1 1 42 PRO HD3 H 19.388 -9.875 32.784 1.00 . A A . 42 PRO HD3 1 1 7 11053 1 1 42 PRO HG2 H 20.894 -7.334 32.108 1.00 . A A . 42 PRO HG2 1 1 7 11054 1 1 42 PRO HG3 H 20.829 -8.209 33.675 1.00 . A A . 42 PRO HG3 1 1 7 11055 1 1 42 PRO N N 18.490 -8.604 31.397 1.00 . A A . 42 PRO N 1 1 7 11056 1 1 42 PRO O O 19.046 -6.426 29.884 1.00 . A A . 42 PRO O 1 1 7 11057 1 1 43 SER C C 19.232 -3.367 29.972 1.00 . A A . 43 SER C 1 1 7 11058 1 1 43 SER CA C 17.820 -3.923 30.158 1.00 . A A . 43 SER CA 1 1 7 11059 1 1 43 SER CB C 16.867 -2.820 30.617 1.00 . A A . 43 SER CB 1 1 7 11060 1 1 43 SER H H 17.269 -4.882 31.971 1.00 . A A . 43 SER H 1 1 7 11061 1 1 43 SER HA H 17.471 -4.293 29.193 1.00 . A A . 43 SER HA 1 1 7 11062 1 1 43 SER HB2 H 16.894 -1.992 29.910 1.00 . A A . 43 SER HB2 1 1 7 11063 1 1 43 SER HB3 H 15.853 -3.217 30.661 1.00 . A A . 43 SER HB3 1 1 7 11064 1 1 43 SER HG H 16.635 -1.667 32.164 1.00 . A A . 43 SER HG 1 1 7 11065 1 1 43 SER N N 17.776 -5.026 31.108 1.00 . A A . 43 SER N 1 1 7 11066 1 1 43 SER O O 19.457 -2.563 29.069 1.00 . A A . 43 SER O 1 1 7 11067 1 1 43 SER OG O 17.243 -2.363 31.900 1.00 . A A . 43 SER OG 1 1 7 11068 1 1 44 GLY C C 22.375 -4.249 29.746 1.00 . A A . 44 GLY C 1 1 7 11069 1 1 44 GLY CA C 21.572 -3.348 30.685 1.00 . A A . 44 GLY CA 1 1 7 11070 1 1 44 GLY H H 19.950 -4.421 31.555 1.00 . A A . 44 GLY H 1 1 7 11071 1 1 44 GLY HA2 H 21.602 -2.326 30.310 1.00 . A A . 44 GLY HA2 1 1 7 11072 1 1 44 GLY HA3 H 22.035 -3.380 31.671 1.00 . A A . 44 GLY HA3 1 1 7 11073 1 1 44 GLY N N 20.188 -3.783 30.809 1.00 . A A . 44 GLY N 1 1 7 11074 1 1 44 GLY O O 23.427 -3.841 29.259 1.00 . A A . 44 GLY O 1 1 7 11075 1 1 45 ASP C C 21.720 -6.746 27.385 1.00 . A A . 45 ASP C 1 1 7 11076 1 1 45 ASP CA C 22.559 -6.424 28.619 1.00 . A A . 45 ASP CA 1 1 7 11077 1 1 45 ASP CB C 22.876 -7.692 29.410 1.00 . A A . 45 ASP CB 1 1 7 11078 1 1 45 ASP CG C 23.844 -7.422 30.558 1.00 . A A . 45 ASP CG 1 1 7 11079 1 1 45 ASP H H 21.014 -5.754 29.912 1.00 . A A . 45 ASP H 1 1 7 11080 1 1 45 ASP HA H 23.501 -5.997 28.275 1.00 . A A . 45 ASP HA 1 1 7 11081 1 1 45 ASP HB2 H 21.949 -8.109 29.803 1.00 . A A . 45 ASP HB2 1 1 7 11082 1 1 45 ASP HB3 H 23.323 -8.425 28.737 1.00 . A A . 45 ASP HB3 1 1 7 11083 1 1 45 ASP N N 21.887 -5.469 29.491 1.00 . A A . 45 ASP N 1 1 7 11084 1 1 45 ASP O O 22.179 -7.458 26.493 1.00 . A A . 45 ASP O 1 1 7 11085 1 1 45 ASP OD1 O 24.927 -6.857 30.282 1.00 . A A . 45 ASP OD1 1 1 7 11086 1 1 45 ASP OD2 O 23.501 -7.781 31.706 1.00 . A A . 45 ASP OD2 1 1 7 11087 1 1 46 VAL C C 20.074 -5.943 24.865 1.00 . A A . 46 VAL C 1 1 7 11088 1 1 46 VAL CA C 19.594 -6.511 26.210 1.00 . A A . 46 VAL CA 1 1 7 11089 1 1 46 VAL CB C 18.169 -6.063 26.570 1.00 . A A . 46 VAL CB 1 1 7 11090 1 1 46 VAL CG1 C 17.954 -4.555 26.488 1.00 . A A . 46 VAL CG1 1 1 7 11091 1 1 46 VAL CG2 C 17.160 -6.736 25.652 1.00 . A A . 46 VAL CG2 1 1 7 11092 1 1 46 VAL H H 20.165 -5.621 28.061 1.00 . A A . 46 VAL H 1 1 7 11093 1 1 46 VAL HA H 19.556 -7.594 26.093 1.00 . A A . 46 VAL HA 1 1 7 11094 1 1 46 VAL HB H 17.949 -6.381 27.590 1.00 . A A . 46 VAL HB 1 1 7 11095 1 1 46 VAL HG11 H 18.618 -4.048 27.188 1.00 . A A . 46 VAL HG11 1 1 7 11096 1 1 46 VAL HG12 H 18.139 -4.207 25.472 1.00 . A A . 46 VAL HG12 1 1 7 11097 1 1 46 VAL HG13 H 16.919 -4.336 26.749 1.00 . A A . 46 VAL HG13 1 1 7 11098 1 1 46 VAL HG21 H 17.396 -6.530 24.607 1.00 . A A . 46 VAL HG21 1 1 7 11099 1 1 46 VAL HG22 H 17.190 -7.810 25.837 1.00 . A A . 46 VAL HG22 1 1 7 11100 1 1 46 VAL HG23 H 16.158 -6.369 25.875 1.00 . A A . 46 VAL HG23 1 1 7 11101 1 1 46 VAL N N 20.490 -6.224 27.319 1.00 . A A . 46 VAL N 1 1 7 11102 1 1 46 VAL O O 19.803 -6.577 23.849 1.00 . A A . 46 VAL O 1 1 7 11103 1 1 47 PRO C C 22.325 -4.991 22.884 1.00 . A A . 47 PRO C 1 1 7 11104 1 1 47 PRO CA C 21.142 -4.241 23.492 1.00 . A A . 47 PRO CA 1 1 7 11105 1 1 47 PRO CB C 21.506 -2.790 23.779 1.00 . A A . 47 PRO CB 1 1 7 11106 1 1 47 PRO CD C 21.229 -3.927 25.857 1.00 . A A . 47 PRO CD 1 1 7 11107 1 1 47 PRO CG C 22.095 -2.864 25.180 1.00 . A A . 47 PRO CG 1 1 7 11108 1 1 47 PRO HA H 20.297 -4.283 22.805 1.00 . A A . 47 PRO HA 1 1 7 11109 1 1 47 PRO HB2 H 22.222 -2.393 23.059 1.00 . A A . 47 PRO HB2 1 1 7 11110 1 1 47 PRO HB3 H 20.598 -2.189 23.797 1.00 . A A . 47 PRO HB3 1 1 7 11111 1 1 47 PRO HD2 H 21.836 -4.463 26.587 1.00 . A A . 47 PRO HD2 1 1 7 11112 1 1 47 PRO HD3 H 20.384 -3.444 26.348 1.00 . A A . 47 PRO HD3 1 1 7 11113 1 1 47 PRO HG2 H 23.126 -3.216 25.127 1.00 . A A . 47 PRO HG2 1 1 7 11114 1 1 47 PRO HG3 H 22.042 -1.904 25.695 1.00 . A A . 47 PRO HG3 1 1 7 11115 1 1 47 PRO N N 20.767 -4.796 24.784 1.00 . A A . 47 PRO N 1 1 7 11116 1 1 47 PRO O O 22.488 -4.999 21.665 1.00 . A A . 47 PRO O 1 1 7 11117 1 1 48 ASP C C 23.944 -7.727 22.743 1.00 . A A . 48 ASP C 1 1 7 11118 1 1 48 ASP CA C 24.328 -6.332 23.231 1.00 . A A . 48 ASP CA 1 1 7 11119 1 1 48 ASP CB C 25.354 -6.421 24.360 1.00 . A A . 48 ASP CB 1 1 7 11120 1 1 48 ASP CG C 26.672 -7.003 23.860 1.00 . A A . 48 ASP CG 1 1 7 11121 1 1 48 ASP H H 22.983 -5.603 24.711 1.00 . A A . 48 ASP H 1 1 7 11122 1 1 48 ASP HA H 24.762 -5.771 22.403 1.00 . A A . 48 ASP HA 1 1 7 11123 1 1 48 ASP HB2 H 25.534 -5.422 24.756 1.00 . A A . 48 ASP HB2 1 1 7 11124 1 1 48 ASP HB3 H 24.953 -7.045 25.158 1.00 . A A . 48 ASP HB3 1 1 7 11125 1 1 48 ASP N N 23.157 -5.620 23.715 1.00 . A A . 48 ASP N 1 1 7 11126 1 1 48 ASP O O 24.575 -8.264 21.832 1.00 . A A . 48 ASP O 1 1 7 11127 1 1 48 ASP OD1 O 27.345 -6.308 23.067 1.00 . A A . 48 ASP OD1 1 1 7 11128 1 1 48 ASP OD2 O 27.002 -8.137 24.277 1.00 . A A . 48 ASP OD2 1 1 7 11129 1 1 49 VAL C C 21.631 -9.504 21.645 1.00 . A A . 49 VAL C 1 1 7 11130 1 1 49 VAL CA C 22.417 -9.620 22.946 1.00 . A A . 49 VAL CA 1 1 7 11131 1 1 49 VAL CB C 21.567 -10.193 24.084 1.00 . A A . 49 VAL CB 1 1 7 11132 1 1 49 VAL CG1 C 20.858 -11.481 23.673 1.00 . A A . 49 VAL CG1 1 1 7 11133 1 1 49 VAL CG2 C 22.464 -10.512 25.279 1.00 . A A . 49 VAL CG2 1 1 7 11134 1 1 49 VAL H H 22.440 -7.840 24.106 1.00 . A A . 49 VAL H 1 1 7 11135 1 1 49 VAL HA H 23.266 -10.281 22.773 1.00 . A A . 49 VAL HA 1 1 7 11136 1 1 49 VAL HB H 20.817 -9.459 24.379 1.00 . A A . 49 VAL HB 1 1 7 11137 1 1 49 VAL HG11 H 21.599 -12.223 23.377 1.00 . A A . 49 VAL HG11 1 1 7 11138 1 1 49 VAL HG12 H 20.280 -11.859 24.517 1.00 . A A . 49 VAL HG12 1 1 7 11139 1 1 49 VAL HG13 H 20.182 -11.284 22.841 1.00 . A A . 49 VAL HG13 1 1 7 11140 1 1 49 VAL HG21 H 23.003 -9.619 25.596 1.00 . A A . 49 VAL HG21 1 1 7 11141 1 1 49 VAL HG22 H 21.863 -10.887 26.107 1.00 . A A . 49 VAL HG22 1 1 7 11142 1 1 49 VAL HG23 H 23.191 -11.272 24.990 1.00 . A A . 49 VAL HG23 1 1 7 11143 1 1 49 VAL N N 22.907 -8.312 23.345 1.00 . A A . 49 VAL N 1 1 7 11144 1 1 49 VAL O O 21.564 -10.462 20.880 1.00 . A A . 49 VAL O 1 1 7 11145 1 1 50 VAL C C 21.387 -7.940 19.003 1.00 . A A . 50 VAL C 1 1 7 11146 1 1 50 VAL CA C 20.354 -8.085 20.113 1.00 . A A . 50 VAL CA 1 1 7 11147 1 1 50 VAL CB C 19.495 -6.823 20.235 1.00 . A A . 50 VAL CB 1 1 7 11148 1 1 50 VAL CG1 C 18.986 -6.352 18.874 1.00 . A A . 50 VAL CG1 1 1 7 11149 1 1 50 VAL CG2 C 18.283 -7.122 21.112 1.00 . A A . 50 VAL CG2 1 1 7 11150 1 1 50 VAL H H 21.059 -7.593 22.062 1.00 . A A . 50 VAL H 1 1 7 11151 1 1 50 VAL HA H 19.706 -8.928 19.871 1.00 . A A . 50 VAL HA 1 1 7 11152 1 1 50 VAL HB H 20.086 -6.030 20.692 1.00 . A A . 50 VAL HB 1 1 7 11153 1 1 50 VAL HG11 H 18.434 -7.156 18.388 1.00 . A A . 50 VAL HG11 1 1 7 11154 1 1 50 VAL HG12 H 18.335 -5.488 19.010 1.00 . A A . 50 VAL HG12 1 1 7 11155 1 1 50 VAL HG13 H 19.830 -6.066 18.246 1.00 . A A . 50 VAL HG13 1 1 7 11156 1 1 50 VAL HG21 H 17.650 -7.862 20.623 1.00 . A A . 50 VAL HG21 1 1 7 11157 1 1 50 VAL HG22 H 18.613 -7.517 22.073 1.00 . A A . 50 VAL HG22 1 1 7 11158 1 1 50 VAL HG23 H 17.716 -6.205 21.275 1.00 . A A . 50 VAL HG23 1 1 7 11159 1 1 50 VAL N N 21.036 -8.335 21.377 1.00 . A A . 50 VAL N 1 1 7 11160 1 1 50 VAL O O 21.140 -8.369 17.877 1.00 . A A . 50 VAL O 1 1 7 11161 1 1 51 GLN C C 24.236 -8.541 18.027 1.00 . A A . 51 GLN C 1 1 7 11162 1 1 51 GLN CA C 23.593 -7.189 18.315 1.00 . A A . 51 GLN CA 1 1 7 11163 1 1 51 GLN CB C 24.617 -6.174 18.821 1.00 . A A . 51 GLN CB 1 1 7 11164 1 1 51 GLN CD C 26.689 -4.859 18.199 1.00 . A A . 51 GLN CD 1 1 7 11165 1 1 51 GLN CG C 25.721 -5.960 17.784 1.00 . A A . 51 GLN CG 1 1 7 11166 1 1 51 GLN H H 22.695 -6.986 20.238 1.00 . A A . 51 GLN H 1 1 7 11167 1 1 51 GLN HA H 23.152 -6.812 17.392 1.00 . A A . 51 GLN HA 1 1 7 11168 1 1 51 GLN HB2 H 24.117 -5.224 19.007 1.00 . A A . 51 GLN HB2 1 1 7 11169 1 1 51 GLN HB3 H 25.069 -6.532 19.746 1.00 . A A . 51 GLN HB3 1 1 7 11170 1 1 51 GLN HE21 H 27.789 -5.103 16.500 1.00 . A A . 51 GLN HE21 1 1 7 11171 1 1 51 GLN HE22 H 28.359 -3.868 17.599 1.00 . A A . 51 GLN HE22 1 1 7 11172 1 1 51 GLN HG2 H 26.283 -6.886 17.662 1.00 . A A . 51 GLN HG2 1 1 7 11173 1 1 51 GLN HG3 H 25.272 -5.694 16.827 1.00 . A A . 51 GLN HG3 1 1 7 11174 1 1 51 GLN N N 22.541 -7.344 19.306 1.00 . A A . 51 GLN N 1 1 7 11175 1 1 51 GLN NE2 N 27.693 -4.592 17.366 1.00 . A A . 51 GLN NE2 1 1 7 11176 1 1 51 GLN O O 24.486 -8.859 16.870 1.00 . A A . 51 GLN O 1 1 7 11177 1 1 51 GLN OE1 O 26.548 -4.248 19.257 1.00 . A A . 51 GLN OE1 1 1 7 11178 1 1 52 GLU C C 24.137 -11.571 18.127 1.00 . A A . 52 GLU C 1 1 7 11179 1 1 52 GLU CA C 25.112 -10.647 18.853 1.00 . A A . 52 GLU CA 1 1 7 11180 1 1 52 GLU CB C 25.535 -11.231 20.204 1.00 . A A . 52 GLU CB 1 1 7 11181 1 1 52 GLU CD C 26.884 -13.049 21.311 1.00 . A A . 52 GLU CD 1 1 7 11182 1 1 52 GLU CG C 26.231 -12.578 20.012 1.00 . A A . 52 GLU CG 1 1 7 11183 1 1 52 GLU H H 24.292 -9.043 20.000 1.00 . A A . 52 GLU H 1 1 7 11184 1 1 52 GLU HA H 25.996 -10.527 18.226 1.00 . A A . 52 GLU HA 1 1 7 11185 1 1 52 GLU HB2 H 26.224 -10.534 20.682 1.00 . A A . 52 GLU HB2 1 1 7 11186 1 1 52 GLU HB3 H 24.659 -11.366 20.839 1.00 . A A . 52 GLU HB3 1 1 7 11187 1 1 52 GLU HG2 H 25.503 -13.321 19.685 1.00 . A A . 52 GLU HG2 1 1 7 11188 1 1 52 GLU HG3 H 26.994 -12.484 19.239 1.00 . A A . 52 GLU HG3 1 1 7 11189 1 1 52 GLU N N 24.506 -9.341 19.060 1.00 . A A . 52 GLU N 1 1 7 11190 1 1 52 GLU O O 24.564 -12.477 17.415 1.00 . A A . 52 GLU O 1 1 7 11191 1 1 52 GLU OE1 O 27.951 -12.497 21.659 1.00 . A A . 52 GLU OE1 1 1 7 11192 1 1 52 GLU OE2 O 26.309 -13.958 21.953 1.00 . A A . 52 GLU OE2 1 1 7 11193 1 1 53 ALA C C 21.774 -11.792 16.133 1.00 . A A . 53 ALA C 1 1 7 11194 1 1 53 ALA CA C 21.838 -12.153 17.615 1.00 . A A . 53 ALA CA 1 1 7 11195 1 1 53 ALA CB C 20.482 -11.963 18.289 1.00 . A A . 53 ALA CB 1 1 7 11196 1 1 53 ALA H H 22.515 -10.612 18.910 1.00 . A A . 53 ALA H 1 1 7 11197 1 1 53 ALA HA H 22.124 -13.202 17.702 1.00 . A A . 53 ALA HA 1 1 7 11198 1 1 53 ALA HB1 H 20.554 -12.261 19.336 1.00 . A A . 53 ALA HB1 1 1 7 11199 1 1 53 ALA HB2 H 20.179 -10.918 18.226 1.00 . A A . 53 ALA HB2 1 1 7 11200 1 1 53 ALA HB3 H 19.742 -12.589 17.790 1.00 . A A . 53 ALA HB3 1 1 7 11201 1 1 53 ALA N N 22.831 -11.349 18.295 1.00 . A A . 53 ALA N 1 1 7 11202 1 1 53 ALA O O 21.410 -12.637 15.322 1.00 . A A . 53 ALA O 1 1 7 11203 1 1 54 PHE C C 23.447 -10.552 13.693 1.00 . A A . 54 PHE C 1 1 7 11204 1 1 54 PHE CA C 22.133 -10.161 14.361 1.00 . A A . 54 PHE CA 1 1 7 11205 1 1 54 PHE CB C 21.876 -8.661 14.241 1.00 . A A . 54 PHE CB 1 1 7 11206 1 1 54 PHE CD1 C 19.368 -9.027 14.309 1.00 . A A . 54 PHE CD1 1 1 7 11207 1 1 54 PHE CD2 C 20.274 -6.983 15.245 1.00 . A A . 54 PHE CD2 1 1 7 11208 1 1 54 PHE CE1 C 18.074 -8.606 14.635 1.00 . A A . 54 PHE CE1 1 1 7 11209 1 1 54 PHE CE2 C 18.974 -6.551 15.554 1.00 . A A . 54 PHE CE2 1 1 7 11210 1 1 54 PHE CG C 20.472 -8.217 14.609 1.00 . A A . 54 PHE CG 1 1 7 11211 1 1 54 PHE CZ C 17.876 -7.365 15.251 1.00 . A A . 54 PHE CZ 1 1 7 11212 1 1 54 PHE H H 22.389 -9.874 16.456 1.00 . A A . 54 PHE H 1 1 7 11213 1 1 54 PHE HA H 21.339 -10.697 13.839 1.00 . A A . 54 PHE HA 1 1 7 11214 1 1 54 PHE HB2 H 22.592 -8.132 14.870 1.00 . A A . 54 PHE HB2 1 1 7 11215 1 1 54 PHE HB3 H 22.063 -8.360 13.210 1.00 . A A . 54 PHE HB3 1 1 7 11216 1 1 54 PHE HD1 H 19.502 -9.983 13.824 1.00 . A A . 54 PHE HD1 1 1 7 11217 1 1 54 PHE HD2 H 21.117 -6.358 15.501 1.00 . A A . 54 PHE HD2 1 1 7 11218 1 1 54 PHE HE1 H 17.230 -9.239 14.406 1.00 . A A . 54 PHE HE1 1 1 7 11219 1 1 54 PHE HE2 H 18.820 -5.593 16.026 1.00 . A A . 54 PHE HE2 1 1 7 11220 1 1 54 PHE HZ H 16.875 -7.038 15.489 1.00 . A A . 54 PHE HZ 1 1 7 11221 1 1 54 PHE N N 22.124 -10.557 15.761 1.00 . A A . 54 PHE N 1 1 7 11222 1 1 54 PHE O O 23.460 -10.849 12.500 1.00 . A A . 54 PHE O 1 1 7 11223 1 1 55 ILE C C 25.761 -12.518 13.676 1.00 . A A . 55 ILE C 1 1 7 11224 1 1 55 ILE CA C 25.829 -11.010 13.899 1.00 . A A . 55 ILE CA 1 1 7 11225 1 1 55 ILE CB C 26.962 -10.647 14.866 1.00 . A A . 55 ILE CB 1 1 7 11226 1 1 55 ILE CD1 C 28.063 -8.718 16.103 1.00 . A A . 55 ILE CD1 1 1 7 11227 1 1 55 ILE CG1 C 27.072 -9.119 15.009 1.00 . A A . 55 ILE CG1 1 1 7 11228 1 1 55 ILE CG2 C 28.289 -11.217 14.357 1.00 . A A . 55 ILE CG2 1 1 7 11229 1 1 55 ILE H H 24.514 -10.257 15.404 1.00 . A A . 55 ILE H 1 1 7 11230 1 1 55 ILE HA H 26.004 -10.525 12.939 1.00 . A A . 55 ILE HA 1 1 7 11231 1 1 55 ILE HB H 26.741 -11.087 15.839 1.00 . A A . 55 ILE HB 1 1 7 11232 1 1 55 ILE HD11 H 28.061 -7.633 16.209 1.00 . A A . 55 ILE HD11 1 1 7 11233 1 1 55 ILE HD12 H 27.772 -9.175 17.048 1.00 . A A . 55 ILE HD12 1 1 7 11234 1 1 55 ILE HD13 H 29.072 -9.037 15.837 1.00 . A A . 55 ILE HD13 1 1 7 11235 1 1 55 ILE HG12 H 27.388 -8.679 14.063 1.00 . A A . 55 ILE HG12 1 1 7 11236 1 1 55 ILE HG13 H 26.096 -8.700 15.257 1.00 . A A . 55 ILE HG13 1 1 7 11237 1 1 55 ILE HG21 H 28.527 -10.786 13.385 1.00 . A A . 55 ILE HG21 1 1 7 11238 1 1 55 ILE HG22 H 29.088 -10.989 15.062 1.00 . A A . 55 ILE HG22 1 1 7 11239 1 1 55 ILE HG23 H 28.213 -12.301 14.271 1.00 . A A . 55 ILE HG23 1 1 7 11240 1 1 55 ILE N N 24.554 -10.563 14.442 1.00 . A A . 55 ILE N 1 1 7 11241 1 1 55 ILE O O 26.309 -13.030 12.702 1.00 . A A . 55 ILE O 1 1 7 11242 1 1 56 LYS C C 23.855 -15.034 13.450 1.00 . A A . 56 LYS C 1 1 7 11243 1 1 56 LYS CA C 24.928 -14.676 14.474 1.00 . A A . 56 LYS CA 1 1 7 11244 1 1 56 LYS CB C 24.585 -15.223 15.859 1.00 . A A . 56 LYS CB 1 1 7 11245 1 1 56 LYS CD C 24.409 -17.302 17.255 1.00 . A A . 56 LYS CD 1 1 7 11246 1 1 56 LYS CE C 22.980 -17.049 17.733 1.00 . A A . 56 LYS CE 1 1 7 11247 1 1 56 LYS CG C 24.613 -16.748 15.846 1.00 . A A . 56 LYS CG 1 1 7 11248 1 1 56 LYS H H 24.668 -12.774 15.376 1.00 . A A . 56 LYS H 1 1 7 11249 1 1 56 LYS HA H 25.871 -15.112 14.143 1.00 . A A . 56 LYS HA 1 1 7 11250 1 1 56 LYS HB2 H 25.322 -14.865 16.578 1.00 . A A . 56 LYS HB2 1 1 7 11251 1 1 56 LYS HB3 H 23.599 -14.867 16.156 1.00 . A A . 56 LYS HB3 1 1 7 11252 1 1 56 LYS HD2 H 24.599 -18.375 17.240 1.00 . A A . 56 LYS HD2 1 1 7 11253 1 1 56 LYS HD3 H 25.113 -16.821 17.934 1.00 . A A . 56 LYS HD3 1 1 7 11254 1 1 56 LYS HE2 H 22.804 -15.975 17.788 1.00 . A A . 56 LYS HE2 1 1 7 11255 1 1 56 LYS HE3 H 22.285 -17.481 17.012 1.00 . A A . 56 LYS HE3 1 1 7 11256 1 1 56 LYS HG2 H 23.825 -17.118 15.191 1.00 . A A . 56 LYS HG2 1 1 7 11257 1 1 56 LYS HG3 H 25.585 -17.075 15.478 1.00 . A A . 56 LYS HG3 1 1 7 11258 1 1 56 LYS HZ1 H 21.815 -17.463 19.369 1.00 . A A . 56 LYS HZ1 1 1 7 11259 1 1 56 LYS HZ2 H 22.892 -18.657 19.011 1.00 . A A . 56 LYS HZ2 1 1 7 11260 1 1 56 LYS HZ3 H 23.406 -17.267 19.724 1.00 . A A . 56 LYS HZ3 1 1 7 11261 1 1 56 LYS N N 25.084 -13.235 14.580 1.00 . A A . 56 LYS N 1 1 7 11262 1 1 56 LYS NZ N 22.755 -17.656 19.058 1.00 . A A . 56 LYS NZ 1 1 7 11263 1 1 56 LYS O O 23.970 -16.051 12.766 1.00 . A A . 56 LYS O 1 1 7 11264 1 1 57 ALA C C 22.284 -14.353 10.952 1.00 . A A . 57 ALA C 1 1 7 11265 1 1 57 ALA CA C 21.756 -14.469 12.374 1.00 . A A . 57 ALA CA 1 1 7 11266 1 1 57 ALA CB C 20.601 -13.495 12.590 1.00 . A A . 57 ALA CB 1 1 7 11267 1 1 57 ALA H H 22.745 -13.386 13.918 1.00 . A A . 57 ALA H 1 1 7 11268 1 1 57 ALA HA H 21.385 -15.484 12.518 1.00 . A A . 57 ALA HA 1 1 7 11269 1 1 57 ALA HB1 H 20.964 -12.470 12.517 1.00 . A A . 57 ALA HB1 1 1 7 11270 1 1 57 ALA HB2 H 19.839 -13.668 11.830 1.00 . A A . 57 ALA HB2 1 1 7 11271 1 1 57 ALA HB3 H 20.161 -13.664 13.572 1.00 . A A . 57 ALA HB3 1 1 7 11272 1 1 57 ALA N N 22.812 -14.207 13.333 1.00 . A A . 57 ALA N 1 1 7 11273 1 1 57 ALA O O 21.909 -15.153 10.105 1.00 . A A . 57 ALA O 1 1 7 11274 1 1 58 TYR C C 24.516 -14.377 8.894 1.00 . A A . 58 TYR C 1 1 7 11275 1 1 58 TYR CA C 23.664 -13.187 9.324 1.00 . A A . 58 TYR CA 1 1 7 11276 1 1 58 TYR CB C 24.493 -11.906 9.294 1.00 . A A . 58 TYR CB 1 1 7 11277 1 1 58 TYR CD1 C 24.080 -11.041 6.958 1.00 . A A . 58 TYR CD1 1 1 7 11278 1 1 58 TYR CD2 C 26.336 -11.707 7.587 1.00 . A A . 58 TYR CD2 1 1 7 11279 1 1 58 TYR CE1 C 24.540 -10.681 5.684 1.00 . A A . 58 TYR CE1 1 1 7 11280 1 1 58 TYR CE2 C 26.797 -11.353 6.313 1.00 . A A . 58 TYR CE2 1 1 7 11281 1 1 58 TYR CG C 24.982 -11.542 7.912 1.00 . A A . 58 TYR CG 1 1 7 11282 1 1 58 TYR CZ C 25.902 -10.837 5.356 1.00 . A A . 58 TYR CZ 1 1 7 11283 1 1 58 TYR H H 23.446 -12.735 11.395 1.00 . A A . 58 TYR H 1 1 7 11284 1 1 58 TYR HA H 22.826 -13.082 8.636 1.00 . A A . 58 TYR HA 1 1 7 11285 1 1 58 TYR HB2 H 23.885 -11.090 9.686 1.00 . A A . 58 TYR HB2 1 1 7 11286 1 1 58 TYR HB3 H 25.352 -12.023 9.955 1.00 . A A . 58 TYR HB3 1 1 7 11287 1 1 58 TYR HD1 H 23.033 -10.938 7.202 1.00 . A A . 58 TYR HD1 1 1 7 11288 1 1 58 TYR HD2 H 27.020 -12.111 8.317 1.00 . A A . 58 TYR HD2 1 1 7 11289 1 1 58 TYR HE1 H 23.848 -10.281 4.957 1.00 . A A . 58 TYR HE1 1 1 7 11290 1 1 58 TYR HE2 H 27.841 -11.480 6.067 1.00 . A A . 58 TYR HE2 1 1 7 11291 1 1 58 TYR HH H 25.661 -10.155 3.547 1.00 . A A . 58 TYR HH 1 1 7 11292 1 1 58 TYR N N 23.148 -13.373 10.670 1.00 . A A . 58 TYR N 1 1 7 11293 1 1 58 TYR O O 24.481 -14.779 7.730 1.00 . A A . 58 TYR O 1 1 7 11294 1 1 58 TYR OH O 26.357 -10.490 4.116 1.00 . A A . 58 TYR OH 1 1 7 11295 1 1 59 ARG C C 25.263 -17.364 9.383 1.00 . A A . 59 ARG C 1 1 7 11296 1 1 59 ARG CA C 26.116 -16.111 9.574 1.00 . A A . 59 ARG CA 1 1 7 11297 1 1 59 ARG CB C 27.093 -16.300 10.731 1.00 . A A . 59 ARG CB 1 1 7 11298 1 1 59 ARG CD C 28.860 -15.222 12.109 1.00 . A A . 59 ARG CD 1 1 7 11299 1 1 59 ARG CG C 28.055 -15.120 10.816 1.00 . A A . 59 ARG CG 1 1 7 11300 1 1 59 ARG CZ C 30.989 -16.371 11.541 1.00 . A A . 59 ARG CZ 1 1 7 11301 1 1 59 ARG H H 25.279 -14.551 10.763 1.00 . A A . 59 ARG H 1 1 7 11302 1 1 59 ARG HA H 26.692 -15.934 8.666 1.00 . A A . 59 ARG HA 1 1 7 11303 1 1 59 ARG HB2 H 26.542 -16.371 11.670 1.00 . A A . 59 ARG HB2 1 1 7 11304 1 1 59 ARG HB3 H 27.658 -17.218 10.573 1.00 . A A . 59 ARG HB3 1 1 7 11305 1 1 59 ARG HD2 H 29.428 -14.301 12.237 1.00 . A A . 59 ARG HD2 1 1 7 11306 1 1 59 ARG HD3 H 28.173 -15.314 12.949 1.00 . A A . 59 ARG HD3 1 1 7 11307 1 1 59 ARG HE H 29.445 -17.226 12.525 1.00 . A A . 59 ARG HE 1 1 7 11308 1 1 59 ARG HG2 H 28.724 -15.127 9.954 1.00 . A A . 59 ARG HG2 1 1 7 11309 1 1 59 ARG HG3 H 27.492 -14.187 10.824 1.00 . A A . 59 ARG HG3 1 1 7 11310 1 1 59 ARG HH11 H 30.912 -14.440 10.916 1.00 . A A . 59 ARG HH11 1 1 7 11311 1 1 59 ARG HH12 H 32.390 -15.292 10.536 1.00 . A A . 59 ARG HH12 1 1 7 11312 1 1 59 ARG HH21 H 31.387 -18.308 12.023 1.00 . A A . 59 ARG HH21 1 1 7 11313 1 1 59 ARG HH22 H 32.667 -17.460 11.186 1.00 . A A . 59 ARG HH22 1 1 7 11314 1 1 59 ARG N N 25.276 -14.948 9.833 1.00 . A A . 59 ARG N 1 1 7 11315 1 1 59 ARG NE N 29.771 -16.375 12.090 1.00 . A A . 59 ARG NE 1 1 7 11316 1 1 59 ARG NH1 N 31.468 -15.282 10.949 1.00 . A A . 59 ARG NH1 1 1 7 11317 1 1 59 ARG NH2 N 31.740 -17.467 11.588 1.00 . A A . 59 ARG NH2 1 1 7 11318 1 1 59 ARG O O 25.742 -18.358 8.842 1.00 . A A . 59 ARG O 1 1 7 11319 1 1 60 ALA C C 22.048 -18.116 8.549 1.00 . A A . 60 ALA C 1 1 7 11320 1 1 60 ALA CA C 23.061 -18.412 9.658 1.00 . A A . 60 ALA CA 1 1 7 11321 1 1 60 ALA CB C 22.359 -18.654 10.996 1.00 . A A . 60 ALA CB 1 1 7 11322 1 1 60 ALA H H 23.675 -16.486 10.298 1.00 . A A . 60 ALA H 1 1 7 11323 1 1 60 ALA HA H 23.605 -19.318 9.392 1.00 . A A . 60 ALA HA 1 1 7 11324 1 1 60 ALA HB1 H 21.788 -17.769 11.277 1.00 . A A . 60 ALA HB1 1 1 7 11325 1 1 60 ALA HB2 H 21.688 -19.508 10.903 1.00 . A A . 60 ALA HB2 1 1 7 11326 1 1 60 ALA HB3 H 23.102 -18.859 11.768 1.00 . A A . 60 ALA HB3 1 1 7 11327 1 1 60 ALA N N 24.002 -17.317 9.824 1.00 . A A . 60 ALA N 1 1 7 11328 1 1 60 ALA O O 21.306 -19.004 8.134 1.00 . A A . 60 ALA O 1 1 7 11329 1 1 61 LEU C C 21.499 -16.961 5.675 1.00 . A A . 61 LEU C 1 1 7 11330 1 1 61 LEU CA C 21.070 -16.439 7.045 1.00 . A A . 61 LEU CA 1 1 7 11331 1 1 61 LEU CB C 21.014 -14.910 7.058 1.00 . A A . 61 LEU CB 1 1 7 11332 1 1 61 LEU CD1 C 18.514 -14.716 6.959 1.00 . A A . 61 LEU CD1 1 1 7 11333 1 1 61 LEU CD2 C 19.948 -12.852 6.195 1.00 . A A . 61 LEU CD2 1 1 7 11334 1 1 61 LEU CG C 19.827 -14.370 6.266 1.00 . A A . 61 LEU CG 1 1 7 11335 1 1 61 LEU H H 22.655 -16.181 8.423 1.00 . A A . 61 LEU H 1 1 7 11336 1 1 61 LEU HA H 20.087 -16.842 7.289 1.00 . A A . 61 LEU HA 1 1 7 11337 1 1 61 LEU HB2 H 20.918 -14.557 8.085 1.00 . A A . 61 LEU HB2 1 1 7 11338 1 1 61 LEU HB3 H 21.939 -14.519 6.633 1.00 . A A . 61 LEU HB3 1 1 7 11339 1 1 61 LEU HD11 H 18.555 -14.358 7.989 1.00 . A A . 61 LEU HD11 1 1 7 11340 1 1 61 LEU HD12 H 17.688 -14.234 6.438 1.00 . A A . 61 LEU HD12 1 1 7 11341 1 1 61 LEU HD13 H 18.356 -15.794 6.957 1.00 . A A . 61 LEU HD13 1 1 7 11342 1 1 61 LEU HD21 H 20.881 -12.598 5.694 1.00 . A A . 61 LEU HD21 1 1 7 11343 1 1 61 LEU HD22 H 19.103 -12.449 5.636 1.00 . A A . 61 LEU HD22 1 1 7 11344 1 1 61 LEU HD23 H 19.942 -12.440 7.203 1.00 . A A . 61 LEU HD23 1 1 7 11345 1 1 61 LEU HG H 19.831 -14.781 5.256 1.00 . A A . 61 LEU HG 1 1 7 11346 1 1 61 LEU N N 22.013 -16.872 8.064 1.00 . A A . 61 LEU N 1 1 7 11347 1 1 61 LEU O O 20.675 -17.107 4.776 1.00 . A A . 61 LEU O 1 1 7 11348 1 1 62 ASP C C 22.835 -19.299 4.178 1.00 . A A . 62 ASP C 1 1 7 11349 1 1 62 ASP CA C 23.326 -17.854 4.312 1.00 . A A . 62 ASP CA 1 1 7 11350 1 1 62 ASP CB C 24.851 -17.790 4.373 1.00 . A A . 62 ASP CB 1 1 7 11351 1 1 62 ASP CG C 25.492 -18.314 3.091 1.00 . A A . 62 ASP CG 1 1 7 11352 1 1 62 ASP H H 23.433 -17.036 6.275 1.00 . A A . 62 ASP H 1 1 7 11353 1 1 62 ASP HA H 22.981 -17.280 3.452 1.00 . A A . 62 ASP HA 1 1 7 11354 1 1 62 ASP HB2 H 25.157 -16.754 4.520 1.00 . A A . 62 ASP HB2 1 1 7 11355 1 1 62 ASP HB3 H 25.199 -18.379 5.222 1.00 . A A . 62 ASP HB3 1 1 7 11356 1 1 62 ASP N N 22.795 -17.247 5.521 1.00 . A A . 62 ASP N 1 1 7 11357 1 1 62 ASP O O 23.032 -19.932 3.141 1.00 . A A . 62 ASP O 1 1 7 11358 1 1 62 ASP OD1 O 25.221 -17.719 2.025 1.00 . A A . 62 ASP OD1 1 1 7 11359 1 1 62 ASP OD2 O 26.251 -19.306 3.183 1.00 . A A . 62 ASP OD2 1 1 7 11360 1 1 63 SER C C 20.132 -21.176 5.324 1.00 . A A . 63 SER C 1 1 7 11361 1 1 63 SER CA C 21.661 -21.174 5.270 1.00 . A A . 63 SER CA 1 1 7 11362 1 1 63 SER CB C 22.250 -21.907 6.473 1.00 . A A . 63 SER CB 1 1 7 11363 1 1 63 SER H H 22.074 -19.259 6.060 1.00 . A A . 63 SER H 1 1 7 11364 1 1 63 SER HA H 21.963 -21.706 4.369 1.00 . A A . 63 SER HA 1 1 7 11365 1 1 63 SER HB2 H 21.950 -21.404 7.393 1.00 . A A . 63 SER HB2 1 1 7 11366 1 1 63 SER HB3 H 21.888 -22.934 6.482 1.00 . A A . 63 SER HB3 1 1 7 11367 1 1 63 SER HG H 24.007 -22.384 7.155 1.00 . A A . 63 SER HG 1 1 7 11368 1 1 63 SER N N 22.192 -19.820 5.228 1.00 . A A . 63 SER N 1 1 7 11369 1 1 63 SER O O 19.524 -22.238 5.455 1.00 . A A . 63 SER O 1 1 7 11370 1 1 63 SER OG O 23.661 -21.920 6.388 1.00 . A A . 63 SER OG 1 1 7 11371 1 1 64 PHE C C 17.483 -20.423 3.912 1.00 . A A . 64 PHE C 1 1 7 11372 1 1 64 PHE CA C 18.047 -19.892 5.229 1.00 . A A . 64 PHE CA 1 1 7 11373 1 1 64 PHE CB C 17.658 -18.432 5.457 1.00 . A A . 64 PHE CB 1 1 7 11374 1 1 64 PHE CD1 C 15.447 -18.690 6.652 1.00 . A A . 64 PHE CD1 1 1 7 11375 1 1 64 PHE CD2 C 15.510 -17.457 4.561 1.00 . A A . 64 PHE CD2 1 1 7 11376 1 1 64 PHE CE1 C 14.069 -18.455 6.752 1.00 . A A . 64 PHE CE1 1 1 7 11377 1 1 64 PHE CE2 C 14.132 -17.222 4.663 1.00 . A A . 64 PHE CE2 1 1 7 11378 1 1 64 PHE CG C 16.169 -18.188 5.560 1.00 . A A . 64 PHE CG 1 1 7 11379 1 1 64 PHE CZ C 13.410 -17.718 5.758 1.00 . A A . 64 PHE CZ 1 1 7 11380 1 1 64 PHE H H 20.038 -19.149 5.148 1.00 . A A . 64 PHE H 1 1 7 11381 1 1 64 PHE HA H 17.644 -20.489 6.046 1.00 . A A . 64 PHE HA 1 1 7 11382 1 1 64 PHE HB2 H 18.117 -18.094 6.386 1.00 . A A . 64 PHE HB2 1 1 7 11383 1 1 64 PHE HB3 H 18.060 -17.832 4.640 1.00 . A A . 64 PHE HB3 1 1 7 11384 1 1 64 PHE HD1 H 15.955 -19.257 7.418 1.00 . A A . 64 PHE HD1 1 1 7 11385 1 1 64 PHE HD2 H 16.065 -17.074 3.717 1.00 . A A . 64 PHE HD2 1 1 7 11386 1 1 64 PHE HE1 H 13.519 -18.843 7.596 1.00 . A A . 64 PHE HE1 1 1 7 11387 1 1 64 PHE HE2 H 13.625 -16.655 3.897 1.00 . A A . 64 PHE HE2 1 1 7 11388 1 1 64 PHE HZ H 12.347 -17.539 5.832 1.00 . A A . 64 PHE HZ 1 1 7 11389 1 1 64 PHE N N 19.500 -20.000 5.227 1.00 . A A . 64 PHE N 1 1 7 11390 1 1 64 PHE O O 18.110 -20.263 2.863 1.00 . A A . 64 PHE O 1 1 7 11391 1 1 65 ARG C C 14.219 -21.320 2.634 1.00 . A A . 65 ARG C 1 1 7 11392 1 1 65 ARG CA C 15.693 -21.686 2.796 1.00 . A A . 65 ARG CA 1 1 7 11393 1 1 65 ARG CB C 15.861 -23.207 2.894 1.00 . A A . 65 ARG CB 1 1 7 11394 1 1 65 ARG CD C 18.006 -23.296 1.532 1.00 . A A . 65 ARG CD 1 1 7 11395 1 1 65 ARG CG C 17.325 -23.656 2.855 1.00 . A A . 65 ARG CG 1 1 7 11396 1 1 65 ARG CZ C 17.622 -23.675 -0.883 1.00 . A A . 65 ARG CZ 1 1 7 11397 1 1 65 ARG H H 15.815 -21.115 4.843 1.00 . A A . 65 ARG H 1 1 7 11398 1 1 65 ARG HA H 16.209 -21.336 1.902 1.00 . A A . 65 ARG HA 1 1 7 11399 1 1 65 ARG HB2 H 15.419 -23.548 3.830 1.00 . A A . 65 ARG HB2 1 1 7 11400 1 1 65 ARG HB3 H 15.327 -23.680 2.069 1.00 . A A . 65 ARG HB3 1 1 7 11401 1 1 65 ARG HD2 H 17.970 -22.216 1.390 1.00 . A A . 65 ARG HD2 1 1 7 11402 1 1 65 ARG HD3 H 19.051 -23.604 1.582 1.00 . A A . 65 ARG HD3 1 1 7 11403 1 1 65 ARG HE H 16.686 -24.683 0.597 1.00 . A A . 65 ARG HE 1 1 7 11404 1 1 65 ARG HG2 H 17.867 -23.185 3.674 1.00 . A A . 65 ARG HG2 1 1 7 11405 1 1 65 ARG HG3 H 17.367 -24.737 2.988 1.00 . A A . 65 ARG HG3 1 1 7 11406 1 1 65 ARG HH11 H 18.997 -22.238 -0.470 1.00 . A A . 65 ARG HH11 1 1 7 11407 1 1 65 ARG HH12 H 18.696 -22.520 -2.170 1.00 . A A . 65 ARG HH12 1 1 7 11408 1 1 65 ARG HH21 H 16.311 -25.042 -1.627 1.00 . A A . 65 ARG HH21 1 1 7 11409 1 1 65 ARG HH22 H 17.192 -24.118 -2.820 1.00 . A A . 65 ARG HH22 1 1 7 11410 1 1 65 ARG N N 16.304 -21.054 3.961 1.00 . A A . 65 ARG N 1 1 7 11411 1 1 65 ARG NE N 17.364 -23.963 0.393 1.00 . A A . 65 ARG NE 1 1 7 11412 1 1 65 ARG NH1 N 18.508 -22.736 -1.201 1.00 . A A . 65 ARG NH1 1 1 7 11413 1 1 65 ARG NH2 N 16.993 -24.332 -1.853 1.00 . A A . 65 ARG NH2 1 1 7 11414 1 1 65 ARG O O 13.576 -21.776 1.688 1.00 . A A . 65 ARG O 1 1 7 11415 1 1 66 GLY C C 11.278 -21.155 3.819 1.00 . A A . 66 GLY C 1 1 7 11416 1 1 66 GLY CA C 12.284 -20.067 3.448 1.00 . A A . 66 GLY CA 1 1 7 11417 1 1 66 GLY H H 14.222 -20.166 4.316 1.00 . A A . 66 GLY H 1 1 7 11418 1 1 66 GLY HA2 H 12.137 -19.224 4.123 1.00 . A A . 66 GLY HA2 1 1 7 11419 1 1 66 GLY HA3 H 12.087 -19.732 2.430 1.00 . A A . 66 GLY HA3 1 1 7 11420 1 1 66 GLY N N 13.671 -20.506 3.540 1.00 . A A . 66 GLY N 1 1 7 11421 1 1 66 GLY O O 10.093 -21.016 3.520 1.00 . A A . 66 GLY O 1 1 7 11422 1 1 67 ASP C C 9.925 -22.824 6.048 1.00 . A A . 67 ASP C 1 1 7 11423 1 1 67 ASP CA C 10.827 -23.301 4.906 1.00 . A A . 67 ASP CA 1 1 7 11424 1 1 67 ASP CB C 11.640 -24.521 5.347 1.00 . A A . 67 ASP CB 1 1 7 11425 1 1 67 ASP CG C 12.384 -25.153 4.173 1.00 . A A . 67 ASP CG 1 1 7 11426 1 1 67 ASP H H 12.710 -22.329 4.671 1.00 . A A . 67 ASP H 1 1 7 11427 1 1 67 ASP HA H 10.186 -23.590 4.073 1.00 . A A . 67 ASP HA 1 1 7 11428 1 1 67 ASP HB2 H 12.353 -24.223 6.116 1.00 . A A . 67 ASP HB2 1 1 7 11429 1 1 67 ASP HB3 H 10.963 -25.263 5.771 1.00 . A A . 67 ASP HB3 1 1 7 11430 1 1 67 ASP N N 11.725 -22.239 4.467 1.00 . A A . 67 ASP N 1 1 7 11431 1 1 67 ASP O O 8.999 -23.530 6.452 1.00 . A A . 67 ASP O 1 1 7 11432 1 1 67 ASP OD1 O 11.723 -25.431 3.148 1.00 . A A . 67 ASP OD1 1 1 7 11433 1 1 67 ASP OD2 O 13.612 -25.355 4.311 1.00 . A A . 67 ASP OD2 1 1 7 11434 1 1 68 SER C C 9.478 -19.469 7.408 1.00 . A A . 68 SER C 1 1 7 11435 1 1 68 SER CA C 9.416 -20.979 7.614 1.00 . A A . 68 SER CA 1 1 7 11436 1 1 68 SER CB C 9.963 -21.357 8.992 1.00 . A A . 68 SER CB 1 1 7 11437 1 1 68 SER H H 11.004 -21.125 6.222 1.00 . A A . 68 SER H 1 1 7 11438 1 1 68 SER HA H 8.377 -21.301 7.546 1.00 . A A . 68 SER HA 1 1 7 11439 1 1 68 SER HB2 H 9.369 -20.864 9.762 1.00 . A A . 68 SER HB2 1 1 7 11440 1 1 68 SER HB3 H 9.893 -22.438 9.122 1.00 . A A . 68 SER HB3 1 1 7 11441 1 1 68 SER HG H 11.633 -21.243 9.976 1.00 . A A . 68 SER HG 1 1 7 11442 1 1 68 SER N N 10.197 -21.624 6.569 1.00 . A A . 68 SER N 1 1 7 11443 1 1 68 SER O O 10.302 -18.978 6.635 1.00 . A A . 68 SER O 1 1 7 11444 1 1 68 SER OG O 11.315 -20.967 9.112 1.00 . A A . 68 SER OG 1 1 7 11445 1 1 69 ALA C C 9.877 -16.682 8.593 1.00 . A A . 69 ALA C 1 1 7 11446 1 1 69 ALA CA C 8.607 -17.269 7.974 1.00 . A A . 69 ALA CA 1 1 7 11447 1 1 69 ALA CB C 7.355 -16.703 8.638 1.00 . A A . 69 ALA CB 1 1 7 11448 1 1 69 ALA H H 7.945 -19.152 8.717 1.00 . A A . 69 ALA H 1 1 7 11449 1 1 69 ALA HA H 8.588 -17.007 6.916 1.00 . A A . 69 ALA HA 1 1 7 11450 1 1 69 ALA HB1 H 6.465 -17.128 8.172 1.00 . A A . 69 ALA HB1 1 1 7 11451 1 1 69 ALA HB2 H 7.364 -16.949 9.700 1.00 . A A . 69 ALA HB2 1 1 7 11452 1 1 69 ALA HB3 H 7.340 -15.620 8.520 1.00 . A A . 69 ALA HB3 1 1 7 11453 1 1 69 ALA N N 8.611 -18.717 8.095 1.00 . A A . 69 ALA N 1 1 7 11454 1 1 69 ALA O O 10.414 -17.227 9.560 1.00 . A A . 69 ALA O 1 1 7 11455 1 1 70 PHE C C 11.527 -14.467 9.910 1.00 . A A . 70 PHE C 1 1 7 11456 1 1 70 PHE CA C 11.617 -14.985 8.479 1.00 . A A . 70 PHE CA 1 1 7 11457 1 1 70 PHE CB C 12.018 -13.846 7.545 1.00 . A A . 70 PHE CB 1 1 7 11458 1 1 70 PHE CD1 C 14.500 -13.797 8.002 1.00 . A A . 70 PHE CD1 1 1 7 11459 1 1 70 PHE CD2 C 13.191 -11.810 8.472 1.00 . A A . 70 PHE CD2 1 1 7 11460 1 1 70 PHE CE1 C 15.651 -13.141 8.453 1.00 . A A . 70 PHE CE1 1 1 7 11461 1 1 70 PHE CE2 C 14.346 -11.152 8.915 1.00 . A A . 70 PHE CE2 1 1 7 11462 1 1 70 PHE CG C 13.267 -13.133 8.013 1.00 . A A . 70 PHE CG 1 1 7 11463 1 1 70 PHE CZ C 15.579 -11.818 8.903 1.00 . A A . 70 PHE CZ 1 1 7 11464 1 1 70 PHE H H 9.863 -15.115 7.283 1.00 . A A . 70 PHE H 1 1 7 11465 1 1 70 PHE HA H 12.389 -15.753 8.439 1.00 . A A . 70 PHE HA 1 1 7 11466 1 1 70 PHE HB2 H 12.185 -14.248 6.547 1.00 . A A . 70 PHE HB2 1 1 7 11467 1 1 70 PHE HB3 H 11.206 -13.121 7.497 1.00 . A A . 70 PHE HB3 1 1 7 11468 1 1 70 PHE HD1 H 14.567 -14.816 7.650 1.00 . A A . 70 PHE HD1 1 1 7 11469 1 1 70 PHE HD2 H 12.238 -11.301 8.482 1.00 . A A . 70 PHE HD2 1 1 7 11470 1 1 70 PHE HE1 H 16.597 -13.662 8.459 1.00 . A A . 70 PHE HE1 1 1 7 11471 1 1 70 PHE HE2 H 14.282 -10.133 9.266 1.00 . A A . 70 PHE HE2 1 1 7 11472 1 1 70 PHE HZ H 16.471 -11.312 9.239 1.00 . A A . 70 PHE HZ 1 1 7 11473 1 1 70 PHE N N 10.361 -15.566 8.038 1.00 . A A . 70 PHE N 1 1 7 11474 1 1 70 PHE O O 12.515 -14.526 10.641 1.00 . A A . 70 PHE O 1 1 7 11475 1 1 71 TYR C C 10.307 -14.528 12.709 1.00 . A A . 71 TYR C 1 1 7 11476 1 1 71 TYR CA C 10.247 -13.414 11.671 1.00 . A A . 71 TYR CA 1 1 7 11477 1 1 71 TYR CB C 8.967 -12.588 11.805 1.00 . A A . 71 TYR CB 1 1 7 11478 1 1 71 TYR CD1 C 7.128 -13.979 12.824 1.00 . A A . 71 TYR CD1 1 1 7 11479 1 1 71 TYR CD2 C 7.026 -13.477 10.449 1.00 . A A . 71 TYR CD2 1 1 7 11480 1 1 71 TYR CE1 C 5.929 -14.699 12.728 1.00 . A A . 71 TYR CE1 1 1 7 11481 1 1 71 TYR CE2 C 5.827 -14.199 10.344 1.00 . A A . 71 TYR CE2 1 1 7 11482 1 1 71 TYR CG C 7.677 -13.370 11.686 1.00 . A A . 71 TYR CG 1 1 7 11483 1 1 71 TYR CZ C 5.274 -14.810 11.485 1.00 . A A . 71 TYR CZ 1 1 7 11484 1 1 71 TYR H H 9.568 -13.925 9.711 1.00 . A A . 71 TYR H 1 1 7 11485 1 1 71 TYR HA H 11.095 -12.751 11.839 1.00 . A A . 71 TYR HA 1 1 7 11486 1 1 71 TYR HB2 H 8.978 -12.100 12.780 1.00 . A A . 71 TYR HB2 1 1 7 11487 1 1 71 TYR HB3 H 8.974 -11.811 11.041 1.00 . A A . 71 TYR HB3 1 1 7 11488 1 1 71 TYR HD1 H 7.631 -13.895 13.776 1.00 . A A . 71 TYR HD1 1 1 7 11489 1 1 71 TYR HD2 H 7.448 -13.003 9.574 1.00 . A A . 71 TYR HD2 1 1 7 11490 1 1 71 TYR HE1 H 5.508 -15.170 13.604 1.00 . A A . 71 TYR HE1 1 1 7 11491 1 1 71 TYR HE2 H 5.325 -14.281 9.392 1.00 . A A . 71 TYR HE2 1 1 7 11492 1 1 71 TYR HH H 3.826 -15.886 12.223 1.00 . A A . 71 TYR HH 1 1 7 11493 1 1 71 TYR N N 10.368 -13.956 10.328 1.00 . A A . 71 TYR N 1 1 7 11494 1 1 71 TYR O O 10.877 -14.337 13.781 1.00 . A A . 71 TYR O 1 1 7 11495 1 1 71 TYR OH O 4.108 -15.513 11.385 1.00 . A A . 71 TYR OH 1 1 7 11496 1 1 72 THR C C 11.189 -17.382 13.394 1.00 . A A . 72 THR C 1 1 7 11497 1 1 72 THR CA C 9.772 -16.825 13.331 1.00 . A A . 72 THR CA 1 1 7 11498 1 1 72 THR CB C 8.799 -17.908 12.857 1.00 . A A . 72 THR CB 1 1 7 11499 1 1 72 THR CG2 C 8.679 -19.028 13.884 1.00 . A A . 72 THR CG2 1 1 7 11500 1 1 72 THR H H 9.259 -15.816 11.527 1.00 . A A . 72 THR H 1 1 7 11501 1 1 72 THR HA H 9.481 -16.488 14.326 1.00 . A A . 72 THR HA 1 1 7 11502 1 1 72 THR HB H 9.155 -18.324 11.914 1.00 . A A . 72 THR HB 1 1 7 11503 1 1 72 THR HG1 H 7.211 -16.983 13.480 1.00 . A A . 72 THR HG1 1 1 7 11504 1 1 72 THR HG21 H 8.378 -18.619 14.848 1.00 . A A . 72 THR HG21 1 1 7 11505 1 1 72 THR HG22 H 7.939 -19.753 13.545 1.00 . A A . 72 THR HG22 1 1 7 11506 1 1 72 THR HG23 H 9.643 -19.524 13.992 1.00 . A A . 72 THR HG23 1 1 7 11507 1 1 72 THR N N 9.733 -15.697 12.410 1.00 . A A . 72 THR N 1 1 7 11508 1 1 72 THR O O 11.640 -17.845 14.444 1.00 . A A . 72 THR O 1 1 7 11509 1 1 72 THR OG1 O 7.520 -17.353 12.649 1.00 . A A . 72 THR OG1 1 1 7 11510 1 1 73 TRP C C 14.237 -16.888 12.838 1.00 . A A . 73 TRP C 1 1 7 11511 1 1 73 TRP CA C 13.250 -17.833 12.152 1.00 . A A . 73 TRP CA 1 1 7 11512 1 1 73 TRP CB C 13.583 -17.994 10.671 1.00 . A A . 73 TRP CB 1 1 7 11513 1 1 73 TRP CD1 C 15.396 -19.683 10.147 1.00 . A A . 73 TRP CD1 1 1 7 11514 1 1 73 TRP CD2 C 16.189 -17.596 10.316 1.00 . A A . 73 TRP CD2 1 1 7 11515 1 1 73 TRP CE2 C 17.304 -18.446 10.070 1.00 . A A . 73 TRP CE2 1 1 7 11516 1 1 73 TRP CE3 C 16.451 -16.219 10.447 1.00 . A A . 73 TRP CE3 1 1 7 11517 1 1 73 TRP CG C 14.985 -18.420 10.390 1.00 . A A . 73 TRP CG 1 1 7 11518 1 1 73 TRP CH2 C 18.836 -16.588 10.140 1.00 . A A . 73 TRP CH2 1 1 7 11519 1 1 73 TRP CZ2 C 18.612 -17.961 9.986 1.00 . A A . 73 TRP CZ2 1 1 7 11520 1 1 73 TRP CZ3 C 17.758 -15.721 10.354 1.00 . A A . 73 TRP CZ3 1 1 7 11521 1 1 73 TRP H H 11.469 -16.940 11.433 1.00 . A A . 73 TRP H 1 1 7 11522 1 1 73 TRP HA H 13.312 -18.809 12.635 1.00 . A A . 73 TRP HA 1 1 7 11523 1 1 73 TRP HB2 H 12.903 -18.724 10.233 1.00 . A A . 73 TRP HB2 1 1 7 11524 1 1 73 TRP HB3 H 13.415 -17.037 10.176 1.00 . A A . 73 TRP HB3 1 1 7 11525 1 1 73 TRP HD1 H 14.749 -20.548 10.117 1.00 . A A . 73 TRP HD1 1 1 7 11526 1 1 73 TRP HE1 H 17.279 -20.546 9.738 1.00 . A A . 73 TRP HE1 1 1 7 11527 1 1 73 TRP HE3 H 15.630 -15.538 10.622 1.00 . A A . 73 TRP HE3 1 1 7 11528 1 1 73 TRP HH2 H 19.841 -16.196 10.094 1.00 . A A . 73 TRP HH2 1 1 7 11529 1 1 73 TRP HZ2 H 19.438 -18.635 9.807 1.00 . A A . 73 TRP HZ2 1 1 7 11530 1 1 73 TRP HZ3 H 17.939 -14.661 10.447 1.00 . A A . 73 TRP HZ3 1 1 7 11531 1 1 73 TRP N N 11.894 -17.334 12.261 1.00 . A A . 73 TRP N 1 1 7 11532 1 1 73 TRP NE1 N 16.760 -19.707 9.950 1.00 . A A . 73 TRP NE1 1 1 7 11533 1 1 73 TRP O O 15.275 -17.333 13.317 1.00 . A A . 73 TRP O 1 1 7 11534 1 1 74 LEU C C 14.555 -14.490 15.002 1.00 . A A . 74 LEU C 1 1 7 11535 1 1 74 LEU CA C 14.797 -14.599 13.497 1.00 . A A . 74 LEU CA 1 1 7 11536 1 1 74 LEU CB C 14.565 -13.260 12.798 1.00 . A A . 74 LEU CB 1 1 7 11537 1 1 74 LEU CD1 C 16.959 -12.477 13.081 1.00 . A A . 74 LEU CD1 1 1 7 11538 1 1 74 LEU CD2 C 15.143 -10.852 12.605 1.00 . A A . 74 LEU CD2 1 1 7 11539 1 1 74 LEU CG C 15.484 -12.152 13.324 1.00 . A A . 74 LEU CG 1 1 7 11540 1 1 74 LEU H H 13.056 -15.271 12.486 1.00 . A A . 74 LEU H 1 1 7 11541 1 1 74 LEU HA H 15.831 -14.903 13.334 1.00 . A A . 74 LEU HA 1 1 7 11542 1 1 74 LEU HB2 H 14.737 -13.386 11.729 1.00 . A A . 74 LEU HB2 1 1 7 11543 1 1 74 LEU HB3 H 13.528 -12.960 12.944 1.00 . A A . 74 LEU HB3 1 1 7 11544 1 1 74 LEU HD11 H 17.573 -11.644 13.423 1.00 . A A . 74 LEU HD11 1 1 7 11545 1 1 74 LEU HD12 H 17.237 -13.374 13.635 1.00 . A A . 74 LEU HD12 1 1 7 11546 1 1 74 LEU HD13 H 17.133 -12.648 12.019 1.00 . A A . 74 LEU HD13 1 1 7 11547 1 1 74 LEU HD21 H 15.773 -10.044 12.978 1.00 . A A . 74 LEU HD21 1 1 7 11548 1 1 74 LEU HD22 H 15.306 -10.969 11.534 1.00 . A A . 74 LEU HD22 1 1 7 11549 1 1 74 LEU HD23 H 14.097 -10.608 12.785 1.00 . A A . 74 LEU HD23 1 1 7 11550 1 1 74 LEU HG H 15.318 -12.010 14.392 1.00 . A A . 74 LEU HG 1 1 7 11551 1 1 74 LEU N N 13.924 -15.591 12.890 1.00 . A A . 74 LEU N 1 1 7 11552 1 1 74 LEU O O 15.495 -14.271 15.763 1.00 . A A . 74 LEU O 1 1 7 11553 1 1 75 TYR C C 13.680 -15.649 17.638 1.00 . A A . 75 TYR C 1 1 7 11554 1 1 75 TYR CA C 12.972 -14.548 16.855 1.00 . A A . 75 TYR CA 1 1 7 11555 1 1 75 TYR CB C 11.459 -14.681 17.057 1.00 . A A . 75 TYR CB 1 1 7 11556 1 1 75 TYR CD1 C 11.155 -12.387 15.976 1.00 . A A . 75 TYR CD1 1 1 7 11557 1 1 75 TYR CD2 C 9.204 -13.652 16.686 1.00 . A A . 75 TYR CD2 1 1 7 11558 1 1 75 TYR CE1 C 10.319 -11.351 15.536 1.00 . A A . 75 TYR CE1 1 1 7 11559 1 1 75 TYR CE2 C 8.364 -12.622 16.239 1.00 . A A . 75 TYR CE2 1 1 7 11560 1 1 75 TYR CG C 10.597 -13.540 16.557 1.00 . A A . 75 TYR CG 1 1 7 11561 1 1 75 TYR CZ C 8.919 -11.464 15.662 1.00 . A A . 75 TYR CZ 1 1 7 11562 1 1 75 TYR H H 12.558 -14.819 14.775 1.00 . A A . 75 TYR H 1 1 7 11563 1 1 75 TYR HA H 13.301 -13.583 17.239 1.00 . A A . 75 TYR HA 1 1 7 11564 1 1 75 TYR HB2 H 11.134 -15.601 16.571 1.00 . A A . 75 TYR HB2 1 1 7 11565 1 1 75 TYR HB3 H 11.273 -14.787 18.125 1.00 . A A . 75 TYR HB3 1 1 7 11566 1 1 75 TYR HD1 H 12.225 -12.290 15.862 1.00 . A A . 75 TYR HD1 1 1 7 11567 1 1 75 TYR HD2 H 8.777 -14.538 17.132 1.00 . A A . 75 TYR HD2 1 1 7 11568 1 1 75 TYR HE1 H 10.749 -10.465 15.093 1.00 . A A . 75 TYR HE1 1 1 7 11569 1 1 75 TYR HE2 H 7.292 -12.717 16.335 1.00 . A A . 75 TYR HE2 1 1 7 11570 1 1 75 TYR HH H 8.593 -9.725 14.853 1.00 . A A . 75 TYR HH 1 1 7 11571 1 1 75 TYR N N 13.301 -14.643 15.437 1.00 . A A . 75 TYR N 1 1 7 11572 1 1 75 TYR O O 14.065 -15.435 18.789 1.00 . A A . 75 TYR O 1 1 7 11573 1 1 75 TYR OH O 8.106 -10.462 15.228 1.00 . A A . 75 TYR OH 1 1 7 11574 1 1 76 ARG C C 16.025 -17.714 17.823 1.00 . A A . 76 ARG C 1 1 7 11575 1 1 76 ARG CA C 14.516 -17.929 17.721 1.00 . A A . 76 ARG CA 1 1 7 11576 1 1 76 ARG CB C 14.161 -19.272 17.075 1.00 . A A . 76 ARG CB 1 1 7 11577 1 1 76 ARG CD C 14.429 -20.796 15.120 1.00 . A A . 76 ARG CD 1 1 7 11578 1 1 76 ARG CG C 14.742 -19.409 15.668 1.00 . A A . 76 ARG CG 1 1 7 11579 1 1 76 ARG CZ C 15.115 -22.185 13.193 1.00 . A A . 76 ARG CZ 1 1 7 11580 1 1 76 ARG H H 13.532 -16.967 16.085 1.00 . A A . 76 ARG H 1 1 7 11581 1 1 76 ARG HA H 14.119 -17.954 18.736 1.00 . A A . 76 ARG HA 1 1 7 11582 1 1 76 ARG HB2 H 14.554 -20.072 17.702 1.00 . A A . 76 ARG HB2 1 1 7 11583 1 1 76 ARG HB3 H 13.077 -19.367 17.027 1.00 . A A . 76 ARG HB3 1 1 7 11584 1 1 76 ARG HD2 H 14.780 -21.542 15.833 1.00 . A A . 76 ARG HD2 1 1 7 11585 1 1 76 ARG HD3 H 13.352 -20.898 14.990 1.00 . A A . 76 ARG HD3 1 1 7 11586 1 1 76 ARG HE H 15.572 -20.226 13.417 1.00 . A A . 76 ARG HE 1 1 7 11587 1 1 76 ARG HG2 H 14.294 -18.656 15.021 1.00 . A A . 76 ARG HG2 1 1 7 11588 1 1 76 ARG HG3 H 15.822 -19.269 15.703 1.00 . A A . 76 ARG HG3 1 1 7 11589 1 1 76 ARG HH11 H 13.970 -23.166 14.555 1.00 . A A . 76 ARG HH11 1 1 7 11590 1 1 76 ARG HH12 H 14.502 -24.126 13.194 1.00 . A A . 76 ARG HH12 1 1 7 11591 1 1 76 ARG HH21 H 16.261 -21.502 11.666 1.00 . A A . 76 ARG HH21 1 1 7 11592 1 1 76 ARG HH22 H 15.788 -23.184 11.557 1.00 . A A . 76 ARG HH22 1 1 7 11593 1 1 76 ARG N N 13.862 -16.829 17.029 1.00 . A A . 76 ARG N 1 1 7 11594 1 1 76 ARG NE N 15.098 -21.014 13.835 1.00 . A A . 76 ARG NE 1 1 7 11595 1 1 76 ARG NH1 N 14.479 -23.245 13.687 1.00 . A A . 76 ARG NH1 1 1 7 11596 1 1 76 ARG NH2 N 15.773 -22.300 12.046 1.00 . A A . 76 ARG NH2 1 1 7 11597 1 1 76 ARG O O 16.659 -18.305 18.695 1.00 . A A . 76 ARG O 1 1 7 11598 1 1 77 ILE C C 18.294 -15.779 18.337 1.00 . A A . 77 ILE C 1 1 7 11599 1 1 77 ILE CA C 18.046 -16.598 17.073 1.00 . A A . 77 ILE CA 1 1 7 11600 1 1 77 ILE CB C 18.569 -15.819 15.854 1.00 . A A . 77 ILE CB 1 1 7 11601 1 1 77 ILE CD1 C 18.733 -17.883 14.333 1.00 . A A . 77 ILE CD1 1 1 7 11602 1 1 77 ILE CG1 C 18.211 -16.456 14.504 1.00 . A A . 77 ILE CG1 1 1 7 11603 1 1 77 ILE CG2 C 20.088 -15.690 15.971 1.00 . A A . 77 ILE CG2 1 1 7 11604 1 1 77 ILE H H 16.086 -16.441 16.223 1.00 . A A . 77 ILE H 1 1 7 11605 1 1 77 ILE HA H 18.586 -17.542 17.150 1.00 . A A . 77 ILE HA 1 1 7 11606 1 1 77 ILE HB H 18.136 -14.819 15.870 1.00 . A A . 77 ILE HB 1 1 7 11607 1 1 77 ILE HD11 H 19.822 -17.889 14.378 1.00 . A A . 77 ILE HD11 1 1 7 11608 1 1 77 ILE HD12 H 18.316 -18.527 15.107 1.00 . A A . 77 ILE HD12 1 1 7 11609 1 1 77 ILE HD13 H 18.418 -18.252 13.356 1.00 . A A . 77 ILE HD13 1 1 7 11610 1 1 77 ILE HG12 H 17.127 -16.462 14.392 1.00 . A A . 77 ILE HG12 1 1 7 11611 1 1 77 ILE HG13 H 18.623 -15.834 13.709 1.00 . A A . 77 ILE HG13 1 1 7 11612 1 1 77 ILE HG21 H 20.348 -15.082 16.837 1.00 . A A . 77 ILE HG21 1 1 7 11613 1 1 77 ILE HG22 H 20.541 -16.676 16.081 1.00 . A A . 77 ILE HG22 1 1 7 11614 1 1 77 ILE HG23 H 20.491 -15.216 15.076 1.00 . A A . 77 ILE HG23 1 1 7 11615 1 1 77 ILE N N 16.619 -16.883 16.957 1.00 . A A . 77 ILE N 1 1 7 11616 1 1 77 ILE O O 19.279 -16.010 19.039 1.00 . A A . 77 ILE O 1 1 7 11617 1 1 78 ALA C C 17.411 -14.530 21.100 1.00 . A A . 78 ALA C 1 1 7 11618 1 1 78 ALA CA C 17.617 -13.892 19.726 1.00 . A A . 78 ALA CA 1 1 7 11619 1 1 78 ALA CB C 16.681 -12.701 19.534 1.00 . A A . 78 ALA CB 1 1 7 11620 1 1 78 ALA H H 16.576 -14.724 18.069 1.00 . A A . 78 ALA H 1 1 7 11621 1 1 78 ALA HA H 18.646 -13.536 19.671 1.00 . A A . 78 ALA HA 1 1 7 11622 1 1 78 ALA HB1 H 15.645 -13.042 19.551 1.00 . A A . 78 ALA HB1 1 1 7 11623 1 1 78 ALA HB2 H 16.843 -11.980 20.336 1.00 . A A . 78 ALA HB2 1 1 7 11624 1 1 78 ALA HB3 H 16.887 -12.228 18.574 1.00 . A A . 78 ALA HB3 1 1 7 11625 1 1 78 ALA N N 17.408 -14.827 18.633 1.00 . A A . 78 ALA N 1 1 7 11626 1 1 78 ALA O O 18.108 -14.163 22.044 1.00 . A A . 78 ALA O 1 1 7 11627 1 1 79 VAL C C 17.363 -17.128 22.833 1.00 . A A . 79 VAL C 1 1 7 11628 1 1 79 VAL CA C 16.258 -16.119 22.528 1.00 . A A . 79 VAL CA 1 1 7 11629 1 1 79 VAL CB C 14.865 -16.758 22.579 1.00 . A A . 79 VAL CB 1 1 7 11630 1 1 79 VAL CG1 C 14.682 -17.802 21.483 1.00 . A A . 79 VAL CG1 1 1 7 11631 1 1 79 VAL CG2 C 14.629 -17.425 23.935 1.00 . A A . 79 VAL CG2 1 1 7 11632 1 1 79 VAL H H 15.911 -15.752 20.446 1.00 . A A . 79 VAL H 1 1 7 11633 1 1 79 VAL HA H 16.290 -15.351 23.300 1.00 . A A . 79 VAL HA 1 1 7 11634 1 1 79 VAL HB H 14.128 -15.966 22.442 1.00 . A A . 79 VAL HB 1 1 7 11635 1 1 79 VAL HG11 H 14.851 -17.333 20.513 1.00 . A A . 79 VAL HG11 1 1 7 11636 1 1 79 VAL HG12 H 15.384 -18.623 21.632 1.00 . A A . 79 VAL HG12 1 1 7 11637 1 1 79 VAL HG13 H 13.664 -18.189 21.519 1.00 . A A . 79 VAL HG13 1 1 7 11638 1 1 79 VAL HG21 H 14.828 -16.711 24.734 1.00 . A A . 79 VAL HG21 1 1 7 11639 1 1 79 VAL HG22 H 13.596 -17.765 24.002 1.00 . A A . 79 VAL HG22 1 1 7 11640 1 1 79 VAL HG23 H 15.293 -18.282 24.052 1.00 . A A . 79 VAL HG23 1 1 7 11641 1 1 79 VAL N N 16.477 -15.476 21.235 1.00 . A A . 79 VAL N 1 1 7 11642 1 1 79 VAL O O 17.696 -17.338 23.997 1.00 . A A . 79 VAL O 1 1 7 11643 1 1 80 ASN C C 20.349 -17.918 22.246 1.00 . A A . 80 ASN C 1 1 7 11644 1 1 80 ASN CA C 19.045 -18.684 22.023 1.00 . A A . 80 ASN CA 1 1 7 11645 1 1 80 ASN CB C 19.150 -19.658 20.848 1.00 . A A . 80 ASN CB 1 1 7 11646 1 1 80 ASN CG C 18.090 -20.749 20.936 1.00 . A A . 80 ASN CG 1 1 7 11647 1 1 80 ASN H H 17.617 -17.599 20.863 1.00 . A A . 80 ASN H 1 1 7 11648 1 1 80 ASN HA H 18.851 -19.264 22.924 1.00 . A A . 80 ASN HA 1 1 7 11649 1 1 80 ASN HB2 H 19.049 -19.116 19.907 1.00 . A A . 80 ASN HB2 1 1 7 11650 1 1 80 ASN HB3 H 20.127 -20.140 20.874 1.00 . A A . 80 ASN HB3 1 1 7 11651 1 1 80 ASN HD21 H 16.836 -19.733 19.701 1.00 . A A . 80 ASN HD21 1 1 7 11652 1 1 80 ASN HD22 H 16.241 -21.273 20.297 1.00 . A A . 80 ASN HD22 1 1 7 11653 1 1 80 ASN N N 17.941 -17.760 21.806 1.00 . A A . 80 ASN N 1 1 7 11654 1 1 80 ASN ND2 N 16.964 -20.569 20.254 1.00 . A A . 80 ASN ND2 1 1 7 11655 1 1 80 ASN O O 21.299 -18.481 22.784 1.00 . A A . 80 ASN O 1 1 7 11656 1 1 80 ASN OD1 O 18.283 -21.751 21.620 1.00 . A A . 80 ASN OD1 1 1 7 11657 1 1 81 THR C C 21.595 -15.348 23.535 1.00 . A A . 81 THR C 1 1 7 11658 1 1 81 THR CA C 21.592 -15.831 22.089 1.00 . A A . 81 THR CA 1 1 7 11659 1 1 81 THR CB C 21.635 -14.645 21.117 1.00 . A A . 81 THR CB 1 1 7 11660 1 1 81 THR CG2 C 22.929 -13.850 21.286 1.00 . A A . 81 THR CG2 1 1 7 11661 1 1 81 THR H H 19.626 -16.225 21.362 1.00 . A A . 81 THR H 1 1 7 11662 1 1 81 THR HA H 22.481 -16.441 21.929 1.00 . A A . 81 THR HA 1 1 7 11663 1 1 81 THR HB H 20.777 -13.996 21.290 1.00 . A A . 81 THR HB 1 1 7 11664 1 1 81 THR HG1 H 20.716 -15.419 19.594 1.00 . A A . 81 THR HG1 1 1 7 11665 1 1 81 THR HG21 H 22.938 -13.024 20.577 1.00 . A A . 81 THR HG21 1 1 7 11666 1 1 81 THR HG22 H 22.999 -13.449 22.297 1.00 . A A . 81 THR HG22 1 1 7 11667 1 1 81 THR HG23 H 23.783 -14.500 21.097 1.00 . A A . 81 THR HG23 1 1 7 11668 1 1 81 THR N N 20.408 -16.644 21.843 1.00 . A A . 81 THR N 1 1 7 11669 1 1 81 THR O O 22.660 -15.182 24.122 1.00 . A A . 81 THR O 1 1 7 11670 1 1 81 THR OG1 O 21.607 -15.117 19.790 1.00 . A A . 81 THR OG1 1 1 7 11671 1 1 82 ALA C C 20.615 -15.764 26.488 1.00 . A A . 82 ALA C 1 1 7 11672 1 1 82 ALA CA C 20.301 -14.653 25.491 1.00 . A A . 82 ALA CA 1 1 7 11673 1 1 82 ALA CB C 18.881 -14.135 25.704 1.00 . A A . 82 ALA CB 1 1 7 11674 1 1 82 ALA H H 19.559 -15.287 23.605 1.00 . A A . 82 ALA H 1 1 7 11675 1 1 82 ALA HA H 21.009 -13.838 25.644 1.00 . A A . 82 ALA HA 1 1 7 11676 1 1 82 ALA HB1 H 18.682 -13.337 24.990 1.00 . A A . 82 ALA HB1 1 1 7 11677 1 1 82 ALA HB2 H 18.163 -14.942 25.559 1.00 . A A . 82 ALA HB2 1 1 7 11678 1 1 82 ALA HB3 H 18.784 -13.746 26.718 1.00 . A A . 82 ALA HB3 1 1 7 11679 1 1 82 ALA N N 20.414 -15.129 24.120 1.00 . A A . 82 ALA N 1 1 7 11680 1 1 82 ALA O O 21.200 -15.508 27.539 1.00 . A A . 82 ALA O 1 1 7 11681 1 1 83 LYS C C 21.952 -18.586 26.902 1.00 . A A . 83 LYS C 1 1 7 11682 1 1 83 LYS CA C 20.498 -18.143 27.030 1.00 . A A . 83 LYS CA 1 1 7 11683 1 1 83 LYS CB C 19.525 -19.271 26.685 1.00 . A A . 83 LYS CB 1 1 7 11684 1 1 83 LYS CD C 17.104 -19.932 26.625 1.00 . A A . 83 LYS CD 1 1 7 11685 1 1 83 LYS CE C 15.679 -19.542 27.018 1.00 . A A . 83 LYS CE 1 1 7 11686 1 1 83 LYS CG C 18.099 -18.851 27.050 1.00 . A A . 83 LYS CG 1 1 7 11687 1 1 83 LYS H H 19.737 -17.164 25.296 1.00 . A A . 83 LYS H 1 1 7 11688 1 1 83 LYS HA H 20.331 -17.847 28.066 1.00 . A A . 83 LYS HA 1 1 7 11689 1 1 83 LYS HB2 H 19.582 -19.492 25.620 1.00 . A A . 83 LYS HB2 1 1 7 11690 1 1 83 LYS HB3 H 19.788 -20.165 27.251 1.00 . A A . 83 LYS HB3 1 1 7 11691 1 1 83 LYS HD2 H 17.153 -20.051 25.543 1.00 . A A . 83 LYS HD2 1 1 7 11692 1 1 83 LYS HD3 H 17.366 -20.876 27.104 1.00 . A A . 83 LYS HD3 1 1 7 11693 1 1 83 LYS HE2 H 15.456 -18.557 26.609 1.00 . A A . 83 LYS HE2 1 1 7 11694 1 1 83 LYS HE3 H 14.986 -20.266 26.590 1.00 . A A . 83 LYS HE3 1 1 7 11695 1 1 83 LYS HG2 H 18.039 -18.700 28.128 1.00 . A A . 83 LYS HG2 1 1 7 11696 1 1 83 LYS HG3 H 17.842 -17.916 26.552 1.00 . A A . 83 LYS HG3 1 1 7 11697 1 1 83 LYS HZ1 H 16.130 -18.850 28.903 1.00 . A A . 83 LYS HZ1 1 1 7 11698 1 1 83 LYS HZ2 H 14.556 -19.289 28.722 1.00 . A A . 83 LYS HZ2 1 1 7 11699 1 1 83 LYS HZ3 H 15.717 -20.440 28.864 1.00 . A A . 83 LYS HZ3 1 1 7 11700 1 1 83 LYS N N 20.231 -17.004 26.163 1.00 . A A . 83 LYS N 1 1 7 11701 1 1 83 LYS NZ N 15.508 -19.527 28.485 1.00 . A A . 83 LYS NZ 1 1 7 11702 1 1 83 LYS O O 22.495 -19.197 27.822 1.00 . A A . 83 LYS O 1 1 7 11703 1 1 84 ASN C C 24.879 -17.426 26.114 1.00 . A A . 84 ASN C 1 1 7 11704 1 1 84 ASN CA C 24.007 -18.566 25.578 1.00 . A A . 84 ASN CA 1 1 7 11705 1 1 84 ASN CB C 24.263 -18.837 24.095 1.00 . A A . 84 ASN CB 1 1 7 11706 1 1 84 ASN CG C 25.726 -19.156 23.820 1.00 . A A . 84 ASN CG 1 1 7 11707 1 1 84 ASN H H 22.092 -17.830 25.015 1.00 . A A . 84 ASN H 1 1 7 11708 1 1 84 ASN HA H 24.253 -19.476 26.126 1.00 . A A . 84 ASN HA 1 1 7 11709 1 1 84 ASN HB2 H 23.659 -19.692 23.790 1.00 . A A . 84 ASN HB2 1 1 7 11710 1 1 84 ASN HB3 H 23.972 -17.963 23.511 1.00 . A A . 84 ASN HB3 1 1 7 11711 1 1 84 ASN HD21 H 26.071 -17.272 23.122 1.00 . A A . 84 ASN HD21 1 1 7 11712 1 1 84 ASN HD22 H 27.449 -18.350 23.121 1.00 . A A . 84 ASN HD22 1 1 7 11713 1 1 84 ASN N N 22.594 -18.279 25.769 1.00 . A A . 84 ASN N 1 1 7 11714 1 1 84 ASN ND2 N 26.472 -18.179 23.312 1.00 . A A . 84 ASN ND2 1 1 7 11715 1 1 84 ASN O O 26.069 -17.620 26.364 1.00 . A A . 84 ASN O 1 1 7 11716 1 1 84 ASN OD1 O 26.181 -20.268 24.058 1.00 . A A . 84 ASN OD1 1 1 7 11717 1 1 85 TYR C C 25.190 -15.198 28.342 1.00 . A A . 85 TYR C 1 1 7 11718 1 1 85 TYR CA C 25.028 -15.090 26.825 1.00 . A A . 85 TYR CA 1 1 7 11719 1 1 85 TYR CB C 24.265 -13.818 26.444 1.00 . A A . 85 TYR CB 1 1 7 11720 1 1 85 TYR CD1 C 25.981 -12.017 26.086 1.00 . A A . 85 TYR CD1 1 1 7 11721 1 1 85 TYR CD2 C 24.510 -11.860 28.015 1.00 . A A . 85 TYR CD2 1 1 7 11722 1 1 85 TYR CE1 C 26.604 -10.817 26.454 1.00 . A A . 85 TYR CE1 1 1 7 11723 1 1 85 TYR CE2 C 25.128 -10.658 28.390 1.00 . A A . 85 TYR CE2 1 1 7 11724 1 1 85 TYR CG C 24.939 -12.534 26.863 1.00 . A A . 85 TYR CG 1 1 7 11725 1 1 85 TYR CZ C 26.177 -10.128 27.609 1.00 . A A . 85 TYR CZ 1 1 7 11726 1 1 85 TYR H H 23.328 -16.113 26.062 1.00 . A A . 85 TYR H 1 1 7 11727 1 1 85 TYR HA H 26.018 -15.061 26.372 1.00 . A A . 85 TYR HA 1 1 7 11728 1 1 85 TYR HB2 H 24.148 -13.795 25.361 1.00 . A A . 85 TYR HB2 1 1 7 11729 1 1 85 TYR HB3 H 23.274 -13.855 26.894 1.00 . A A . 85 TYR HB3 1 1 7 11730 1 1 85 TYR HD1 H 26.303 -12.543 25.199 1.00 . A A . 85 TYR HD1 1 1 7 11731 1 1 85 TYR HD2 H 23.706 -12.266 28.611 1.00 . A A . 85 TYR HD2 1 1 7 11732 1 1 85 TYR HE1 H 27.407 -10.422 25.850 1.00 . A A . 85 TYR HE1 1 1 7 11733 1 1 85 TYR HE2 H 24.800 -10.137 29.277 1.00 . A A . 85 TYR HE2 1 1 7 11734 1 1 85 TYR HH H 27.463 -8.690 27.358 1.00 . A A . 85 TYR HH 1 1 7 11735 1 1 85 TYR N N 24.301 -16.235 26.300 1.00 . A A . 85 TYR N 1 1 7 11736 1 1 85 TYR O O 26.222 -14.812 28.891 1.00 . A A . 85 TYR O 1 1 7 11737 1 1 85 TYR OH O 26.775 -8.960 27.971 1.00 . A A . 85 TYR OH 1 1 7 11738 1 1 86 LEU C C 24.955 -17.132 30.905 1.00 . A A . 86 LEU C 1 1 7 11739 1 1 86 LEU CA C 24.206 -15.872 30.470 1.00 . A A . 86 LEU CA 1 1 7 11740 1 1 86 LEU CB C 22.775 -15.880 31.017 1.00 . A A . 86 LEU CB 1 1 7 11741 1 1 86 LEU CD1 C 20.644 -14.672 31.387 1.00 . A A . 86 LEU CD1 1 1 7 11742 1 1 86 LEU CD2 C 22.771 -13.404 31.505 1.00 . A A . 86 LEU CD2 1 1 7 11743 1 1 86 LEU CG C 22.046 -14.551 30.801 1.00 . A A . 86 LEU CG 1 1 7 11744 1 1 86 LEU H H 23.341 -16.017 28.523 1.00 . A A . 86 LEU H 1 1 7 11745 1 1 86 LEU HA H 24.737 -15.021 30.896 1.00 . A A . 86 LEU HA 1 1 7 11746 1 1 86 LEU HB2 H 22.213 -16.679 30.533 1.00 . A A . 86 LEU HB2 1 1 7 11747 1 1 86 LEU HB3 H 22.812 -16.085 32.087 1.00 . A A . 86 LEU HB3 1 1 7 11748 1 1 86 LEU HD11 H 20.098 -15.455 30.862 1.00 . A A . 86 LEU HD11 1 1 7 11749 1 1 86 LEU HD12 H 20.706 -14.917 32.447 1.00 . A A . 86 LEU HD12 1 1 7 11750 1 1 86 LEU HD13 H 20.121 -13.723 31.268 1.00 . A A . 86 LEU HD13 1 1 7 11751 1 1 86 LEU HD21 H 22.903 -13.646 32.560 1.00 . A A . 86 LEU HD21 1 1 7 11752 1 1 86 LEU HD22 H 23.745 -13.239 31.044 1.00 . A A . 86 LEU HD22 1 1 7 11753 1 1 86 LEU HD23 H 22.182 -12.491 31.415 1.00 . A A . 86 LEU HD23 1 1 7 11754 1 1 86 LEU HG H 21.973 -14.331 29.736 1.00 . A A . 86 LEU HG 1 1 7 11755 1 1 86 LEU N N 24.169 -15.725 29.023 1.00 . A A . 86 LEU N 1 1 7 11756 1 1 86 LEU O O 25.482 -17.171 32.015 1.00 . A A . 86 LEU O 1 1 7 11757 1 1 87 VAL C C 27.235 -19.180 30.171 1.00 . A A . 87 VAL C 1 1 7 11758 1 1 87 VAL CA C 25.739 -19.380 30.401 1.00 . A A . 87 VAL CA 1 1 7 11759 1 1 87 VAL CB C 25.192 -20.560 29.590 1.00 . A A . 87 VAL CB 1 1 7 11760 1 1 87 VAL CG1 C 25.646 -20.491 28.135 1.00 . A A . 87 VAL CG1 1 1 7 11761 1 1 87 VAL CG2 C 25.666 -21.892 30.161 1.00 . A A . 87 VAL CG2 1 1 7 11762 1 1 87 VAL H H 24.547 -18.113 29.160 1.00 . A A . 87 VAL H 1 1 7 11763 1 1 87 VAL HA H 25.578 -19.593 31.458 1.00 . A A . 87 VAL HA 1 1 7 11764 1 1 87 VAL HB H 24.103 -20.527 29.626 1.00 . A A . 87 VAL HB 1 1 7 11765 1 1 87 VAL HG11 H 26.721 -20.660 28.065 1.00 . A A . 87 VAL HG11 1 1 7 11766 1 1 87 VAL HG12 H 25.126 -21.254 27.556 1.00 . A A . 87 VAL HG12 1 1 7 11767 1 1 87 VAL HG13 H 25.410 -19.505 27.734 1.00 . A A . 87 VAL HG13 1 1 7 11768 1 1 87 VAL HG21 H 26.754 -21.952 30.112 1.00 . A A . 87 VAL HG21 1 1 7 11769 1 1 87 VAL HG22 H 25.346 -21.978 31.199 1.00 . A A . 87 VAL HG22 1 1 7 11770 1 1 87 VAL HG23 H 25.232 -22.703 29.576 1.00 . A A . 87 VAL HG23 1 1 7 11771 1 1 87 VAL N N 25.012 -18.166 30.055 1.00 . A A . 87 VAL N 1 1 7 11772 1 1 87 VAL O O 28.057 -19.805 30.838 1.00 . A A . 87 VAL O 1 1 7 11773 1 1 88 ALA C C 29.646 -17.188 29.981 1.00 . A A . 88 ALA C 1 1 7 11774 1 1 88 ALA CA C 28.988 -18.051 28.909 1.00 . A A . 88 ALA CA 1 1 7 11775 1 1 88 ALA CB C 29.078 -17.372 27.544 1.00 . A A . 88 ALA CB 1 1 7 11776 1 1 88 ALA H H 26.888 -17.806 28.703 1.00 . A A . 88 ALA H 1 1 7 11777 1 1 88 ALA HA H 29.503 -19.012 28.872 1.00 . A A . 88 ALA HA 1 1 7 11778 1 1 88 ALA HB1 H 28.547 -16.421 27.576 1.00 . A A . 88 ALA HB1 1 1 7 11779 1 1 88 ALA HB2 H 30.123 -17.191 27.298 1.00 . A A . 88 ALA HB2 1 1 7 11780 1 1 88 ALA HB3 H 28.631 -18.016 26.785 1.00 . A A . 88 ALA HB3 1 1 7 11781 1 1 88 ALA N N 27.593 -18.304 29.227 1.00 . A A . 88 ALA N 1 1 7 11782 1 1 88 ALA O O 30.871 -17.127 30.058 1.00 . A A . 88 ALA O 1 1 7 11783 1 1 89 GLN C C 28.987 -16.340 33.249 1.00 . A A . 89 GLN C 1 1 7 11784 1 1 89 GLN CA C 29.335 -15.703 31.904 1.00 . A A . 89 GLN CA 1 1 7 11785 1 1 89 GLN CB C 28.747 -14.296 31.777 1.00 . A A . 89 GLN CB 1 1 7 11786 1 1 89 GLN CD C 28.580 -12.268 30.299 1.00 . A A . 89 GLN CD 1 1 7 11787 1 1 89 GLN CG C 29.241 -13.626 30.494 1.00 . A A . 89 GLN CG 1 1 7 11788 1 1 89 GLN H H 27.839 -16.572 30.667 1.00 . A A . 89 GLN H 1 1 7 11789 1 1 89 GLN HA H 30.421 -15.633 31.837 1.00 . A A . 89 GLN HA 1 1 7 11790 1 1 89 GLN HB2 H 27.659 -14.359 31.760 1.00 . A A . 89 GLN HB2 1 1 7 11791 1 1 89 GLN HB3 H 29.060 -13.696 32.631 1.00 . A A . 89 GLN HB3 1 1 7 11792 1 1 89 GLN HE21 H 26.949 -13.136 29.458 1.00 . A A . 89 GLN HE21 1 1 7 11793 1 1 89 GLN HE22 H 26.891 -11.393 29.582 1.00 . A A . 89 GLN HE22 1 1 7 11794 1 1 89 GLN HG2 H 30.322 -13.495 30.545 1.00 . A A . 89 GLN HG2 1 1 7 11795 1 1 89 GLN HG3 H 28.998 -14.254 29.637 1.00 . A A . 89 GLN HG3 1 1 7 11796 1 1 89 GLN N N 28.838 -16.519 30.808 1.00 . A A . 89 GLN N 1 1 7 11797 1 1 89 GLN NE2 N 27.376 -12.265 29.737 1.00 . A A . 89 GLN NE2 1 1 7 11798 1 1 89 GLN O O 29.454 -15.884 34.289 1.00 . A A . 89 GLN O 1 1 7 11799 1 1 89 GLN OE1 O 29.140 -11.233 30.650 1.00 . A A . 89 GLN OE1 1 1 7 11800 1 1 90 GLY C C 28.703 -19.329 34.681 1.00 . A A . 90 GLY C 1 1 7 11801 1 1 90 GLY CA C 27.793 -18.128 34.432 1.00 . A A . 90 GLY CA 1 1 7 11802 1 1 90 GLY H H 27.787 -17.716 32.352 1.00 . A A . 90 GLY H 1 1 7 11803 1 1 90 GLY HA2 H 27.835 -17.463 35.295 1.00 . A A . 90 GLY HA2 1 1 7 11804 1 1 90 GLY HA3 H 26.770 -18.488 34.316 1.00 . A A . 90 GLY HA3 1 1 7 11805 1 1 90 GLY N N 28.168 -17.399 33.232 1.00 . A A . 90 GLY N 1 1 7 11806 1 1 90 GLY O O 28.691 -19.879 35.781 1.00 . A A . 90 GLY O 1 1 7 11807 1 1 91 ARG C C 31.870 -20.439 33.769 1.00 . A A . 91 ARG C 1 1 7 11808 1 1 91 ARG CA C 30.408 -20.867 33.822 1.00 . A A . 91 ARG CA 1 1 7 11809 1 1 91 ARG CB C 30.147 -21.895 32.722 1.00 . A A . 91 ARG CB 1 1 7 11810 1 1 91 ARG CD C 28.412 -23.109 34.139 1.00 . A A . 91 ARG CD 1 1 7 11811 1 1 91 ARG CG C 28.738 -22.496 32.772 1.00 . A A . 91 ARG CG 1 1 7 11812 1 1 91 ARG CZ C 29.388 -24.748 35.715 1.00 . A A . 91 ARG CZ 1 1 7 11813 1 1 91 ARG H H 29.446 -19.264 32.787 1.00 . A A . 91 ARG H 1 1 7 11814 1 1 91 ARG HA H 30.244 -21.340 34.790 1.00 . A A . 91 ARG HA 1 1 7 11815 1 1 91 ARG HB2 H 30.302 -21.422 31.752 1.00 . A A . 91 ARG HB2 1 1 7 11816 1 1 91 ARG HB3 H 30.881 -22.693 32.828 1.00 . A A . 91 ARG HB3 1 1 7 11817 1 1 91 ARG HD2 H 28.343 -22.311 34.878 1.00 . A A . 91 ARG HD2 1 1 7 11818 1 1 91 ARG HD3 H 27.443 -23.604 34.074 1.00 . A A . 91 ARG HD3 1 1 7 11819 1 1 91 ARG HE H 30.205 -24.247 33.933 1.00 . A A . 91 ARG HE 1 1 7 11820 1 1 91 ARG HG2 H 28.004 -21.722 32.551 1.00 . A A . 91 ARG HG2 1 1 7 11821 1 1 91 ARG HG3 H 28.662 -23.272 32.011 1.00 . A A . 91 ARG HG3 1 1 7 11822 1 1 91 ARG HH11 H 27.611 -23.965 36.324 1.00 . A A . 91 ARG HH11 1 1 7 11823 1 1 91 ARG HH12 H 28.347 -25.113 37.421 1.00 . A A . 91 ARG HH12 1 1 7 11824 1 1 91 ARG HH21 H 31.153 -25.720 35.419 1.00 . A A . 91 ARG HH21 1 1 7 11825 1 1 91 ARG HH22 H 30.341 -26.069 36.926 1.00 . A A . 91 ARG HH22 1 1 7 11826 1 1 91 ARG N N 29.490 -19.740 33.678 1.00 . A A . 91 ARG N 1 1 7 11827 1 1 91 ARG NE N 29.431 -24.080 34.560 1.00 . A A . 91 ARG NE 1 1 7 11828 1 1 91 ARG NH1 N 28.367 -24.594 36.554 1.00 . A A . 91 ARG NH1 1 1 7 11829 1 1 91 ARG NH2 N 30.372 -25.579 36.044 1.00 . A A . 91 ARG NH2 1 1 7 11830 1 1 91 ARG O O 32.742 -21.215 34.158 1.00 . A A . 91 ARG O 1 1 7 11831 1 1 92 ARG C C 33.911 -17.927 34.384 1.00 . A A . 92 ARG C 1 1 7 11832 1 1 92 ARG CA C 33.524 -18.757 33.170 1.00 . A A . 92 ARG CA 1 1 7 11833 1 1 92 ARG CB C 33.717 -17.973 31.869 1.00 . A A . 92 ARG CB 1 1 7 11834 1 1 92 ARG CD C 33.827 -18.140 29.359 1.00 . A A . 92 ARG CD 1 1 7 11835 1 1 92 ARG CG C 33.522 -18.889 30.658 1.00 . A A . 92 ARG CG 1 1 7 11836 1 1 92 ARG CZ C 36.236 -18.508 28.891 1.00 . A A . 92 ARG CZ 1 1 7 11837 1 1 92 ARG H H 31.407 -18.607 33.010 1.00 . A A . 92 ARG H 1 1 7 11838 1 1 92 ARG HA H 34.188 -19.621 33.140 1.00 . A A . 92 ARG HA 1 1 7 11839 1 1 92 ARG HB2 H 33.008 -17.147 31.825 1.00 . A A . 92 ARG HB2 1 1 7 11840 1 1 92 ARG HB3 H 34.731 -17.574 31.846 1.00 . A A . 92 ARG HB3 1 1 7 11841 1 1 92 ARG HD2 H 33.600 -18.784 28.510 1.00 . A A . 92 ARG HD2 1 1 7 11842 1 1 92 ARG HD3 H 33.192 -17.256 29.296 1.00 . A A . 92 ARG HD3 1 1 7 11843 1 1 92 ARG HE H 35.447 -16.773 29.557 1.00 . A A . 92 ARG HE 1 1 7 11844 1 1 92 ARG HG2 H 34.189 -19.747 30.743 1.00 . A A . 92 ARG HG2 1 1 7 11845 1 1 92 ARG HG3 H 32.492 -19.246 30.630 1.00 . A A . 92 ARG HG3 1 1 7 11846 1 1 92 ARG HH11 H 35.077 -20.138 28.527 1.00 . A A . 92 ARG HH11 1 1 7 11847 1 1 92 ARG HH12 H 36.788 -20.347 28.222 1.00 . A A . 92 ARG HH12 1 1 7 11848 1 1 92 ARG HH21 H 37.659 -17.081 29.148 1.00 . A A . 92 ARG HH21 1 1 7 11849 1 1 92 ARG HH22 H 38.240 -18.625 28.564 1.00 . A A . 92 ARG HH22 1 1 7 11850 1 1 92 ARG N N 32.154 -19.224 33.294 1.00 . A A . 92 ARG N 1 1 7 11851 1 1 92 ARG NE N 35.232 -17.723 29.289 1.00 . A A . 92 ARG NE 1 1 7 11852 1 1 92 ARG NH1 N 36.016 -19.767 28.517 1.00 . A A . 92 ARG NH1 1 1 7 11853 1 1 92 ARG NH2 N 37.478 -18.034 28.866 1.00 . A A . 92 ARG NH2 1 1 7 11854 1 1 92 ARG O O 33.175 -17.024 34.786 1.00 . A A . 92 ARG O 1 1 7 11855 1 1 93 LEU C C 34.651 -17.420 37.250 1.00 . A A . 93 LEU C 1 1 7 11856 1 1 93 LEU CA C 35.648 -17.537 36.092 1.00 . A A . 93 LEU CA 1 1 7 11857 1 1 93 LEU CB C 36.218 -16.176 35.663 1.00 . A A . 93 LEU CB 1 1 7 11858 1 1 93 LEU CD1 C 37.271 -16.878 33.438 1.00 . A A . 93 LEU CD1 1 1 7 11859 1 1 93 LEU CD2 C 38.051 -14.855 34.620 1.00 . A A . 93 LEU CD2 1 1 7 11860 1 1 93 LEU CG C 37.497 -16.265 34.822 1.00 . A A . 93 LEU CG 1 1 7 11861 1 1 93 LEU H H 35.585 -19.031 34.573 1.00 . A A . 93 LEU H 1 1 7 11862 1 1 93 LEU HA H 36.479 -18.136 36.465 1.00 . A A . 93 LEU HA 1 1 7 11863 1 1 93 LEU HB2 H 35.458 -15.621 35.112 1.00 . A A . 93 LEU HB2 1 1 7 11864 1 1 93 LEU HB3 H 36.460 -15.611 36.563 1.00 . A A . 93 LEU HB3 1 1 7 11865 1 1 93 LEU HD11 H 36.463 -16.353 32.932 1.00 . A A . 93 LEU HD11 1 1 7 11866 1 1 93 LEU HD12 H 38.184 -16.786 32.850 1.00 . A A . 93 LEU HD12 1 1 7 11867 1 1 93 LEU HD13 H 37.028 -17.937 33.533 1.00 . A A . 93 LEU HD13 1 1 7 11868 1 1 93 LEU HD21 H 37.327 -14.248 34.076 1.00 . A A . 93 LEU HD21 1 1 7 11869 1 1 93 LEU HD22 H 38.241 -14.397 35.591 1.00 . A A . 93 LEU HD22 1 1 7 11870 1 1 93 LEU HD23 H 38.985 -14.900 34.059 1.00 . A A . 93 LEU HD23 1 1 7 11871 1 1 93 LEU HG H 38.238 -16.858 35.357 1.00 . A A . 93 LEU HG 1 1 7 11872 1 1 93 LEU N N 35.076 -18.248 34.955 1.00 . A A . 93 LEU N 1 1 7 11873 1 1 93 LEU O O 34.654 -16.428 37.981 1.00 . A A . 93 LEU O 1 1 7 11874 1 1 94 GLU C C 32.921 -19.730 39.301 1.00 . A A . 94 GLU C 1 1 7 11875 1 1 94 GLU CA C 32.793 -18.446 38.481 1.00 . A A . 94 GLU CA 1 1 7 11876 1 1 94 GLU CB C 31.397 -18.279 37.872 1.00 . A A . 94 GLU CB 1 1 7 11877 1 1 94 GLU CD C 30.551 -16.924 39.832 1.00 . A A . 94 GLU CD 1 1 7 11878 1 1 94 GLU CG C 30.317 -18.146 38.948 1.00 . A A . 94 GLU CG 1 1 7 11879 1 1 94 GLU H H 33.824 -19.226 36.807 1.00 . A A . 94 GLU H 1 1 7 11880 1 1 94 GLU HA H 32.975 -17.603 39.149 1.00 . A A . 94 GLU HA 1 1 7 11881 1 1 94 GLU HB2 H 31.383 -17.385 37.249 1.00 . A A . 94 GLU HB2 1 1 7 11882 1 1 94 GLU HB3 H 31.171 -19.144 37.249 1.00 . A A . 94 GLU HB3 1 1 7 11883 1 1 94 GLU HG2 H 29.345 -18.058 38.460 1.00 . A A . 94 GLU HG2 1 1 7 11884 1 1 94 GLU HG3 H 30.312 -19.044 39.567 1.00 . A A . 94 GLU HG3 1 1 7 11885 1 1 94 GLU N N 33.792 -18.427 37.425 1.00 . A A . 94 GLU N 1 1 7 11886 1 1 94 GLU O O 33.241 -20.791 38.767 1.00 . A A . 94 GLU O 1 1 7 11887 1 1 94 GLU OE1 O 30.096 -15.827 39.439 1.00 . A A . 94 GLU OE1 1 1 7 11888 1 1 94 GLU OE2 O 31.185 -17.101 40.897 1.00 . A A . 94 GLU OE2 1 1 7 11889 1 1 95 LEU C C 31.493 -21.399 41.829 1.00 . A A . 95 LEU C 1 1 7 11890 1 1 95 LEU CA C 32.832 -20.701 41.564 1.00 . A A . 95 LEU CA 1 1 7 11891 1 1 95 LEU CB C 33.474 -20.177 42.859 1.00 . A A . 95 LEU CB 1 1 7 11892 1 1 95 LEU CD1 C 35.264 -18.700 41.781 1.00 . A A . 95 LEU CD1 1 1 7 11893 1 1 95 LEU CD2 C 35.508 -19.508 44.108 1.00 . A A . 95 LEU CD2 1 1 7 11894 1 1 95 LEU CG C 34.970 -19.868 42.725 1.00 . A A . 95 LEU CG 1 1 7 11895 1 1 95 LEU H H 32.350 -18.726 40.954 1.00 . A A . 95 LEU H 1 1 7 11896 1 1 95 LEU HA H 33.501 -21.444 41.132 1.00 . A A . 95 LEU HA 1 1 7 11897 1 1 95 LEU HB2 H 32.941 -19.288 43.195 1.00 . A A . 95 LEU HB2 1 1 7 11898 1 1 95 LEU HB3 H 33.376 -20.950 43.621 1.00 . A A . 95 LEU HB3 1 1 7 11899 1 1 95 LEU HD11 H 34.656 -17.839 42.060 1.00 . A A . 95 LEU HD11 1 1 7 11900 1 1 95 LEU HD12 H 36.317 -18.431 41.850 1.00 . A A . 95 LEU HD12 1 1 7 11901 1 1 95 LEU HD13 H 35.049 -18.983 40.751 1.00 . A A . 95 LEU HD13 1 1 7 11902 1 1 95 LEU HD21 H 35.006 -18.613 44.475 1.00 . A A . 95 LEU HD21 1 1 7 11903 1 1 95 LEU HD22 H 35.333 -20.334 44.798 1.00 . A A . 95 LEU HD22 1 1 7 11904 1 1 95 LEU HD23 H 36.579 -19.316 44.046 1.00 . A A . 95 LEU HD23 1 1 7 11905 1 1 95 LEU HG H 35.493 -20.755 42.368 1.00 . A A . 95 LEU HG 1 1 7 11906 1 1 95 LEU N N 32.666 -19.619 40.606 1.00 . A A . 95 LEU N 1 1 7 11907 1 1 95 LEU O O 31.116 -21.609 42.983 1.00 . A A . 95 LEU O 1 1 7 11908 1 1 96 VAL C C 29.654 -23.745 41.637 1.00 . A A . 96 VAL C 1 1 7 11909 1 1 96 VAL CA C 29.476 -22.423 40.888 1.00 . A A . 96 VAL CA 1 1 7 11910 1 1 96 VAL CB C 28.870 -22.663 39.499 1.00 . A A . 96 VAL CB 1 1 7 11911 1 1 96 VAL CG1 C 27.436 -23.171 39.615 1.00 . A A . 96 VAL CG1 1 1 7 11912 1 1 96 VAL CG2 C 28.844 -21.371 38.685 1.00 . A A . 96 VAL CG2 1 1 7 11913 1 1 96 VAL H H 31.124 -21.567 39.839 1.00 . A A . 96 VAL H 1 1 7 11914 1 1 96 VAL HA H 28.810 -21.769 41.450 1.00 . A A . 96 VAL HA 1 1 7 11915 1 1 96 VAL HB H 29.475 -23.397 38.968 1.00 . A A . 96 VAL HB 1 1 7 11916 1 1 96 VAL HG11 H 26.825 -22.432 40.132 1.00 . A A . 96 VAL HG11 1 1 7 11917 1 1 96 VAL HG12 H 27.026 -23.335 38.618 1.00 . A A . 96 VAL HG12 1 1 7 11918 1 1 96 VAL HG13 H 27.414 -24.112 40.163 1.00 . A A . 96 VAL HG13 1 1 7 11919 1 1 96 VAL HG21 H 29.859 -21.019 38.502 1.00 . A A . 96 VAL HG21 1 1 7 11920 1 1 96 VAL HG22 H 28.361 -21.557 37.725 1.00 . A A . 96 VAL HG22 1 1 7 11921 1 1 96 VAL HG23 H 28.286 -20.607 39.227 1.00 . A A . 96 VAL HG23 1 1 7 11922 1 1 96 VAL N N 30.769 -21.758 40.765 1.00 . A A . 96 VAL N 1 1 7 11923 1 1 96 VAL O O 30.570 -24.505 41.325 1.00 . A A . 96 VAL O 1 1 7 11924 1 1 97 PRO C C 28.386 -26.496 42.701 1.00 . A A . 97 PRO C 1 1 7 11925 1 1 97 PRO CA C 28.866 -25.242 43.442 1.00 . A A . 97 PRO CA 1 1 7 11926 1 1 97 PRO CB C 27.982 -24.941 44.651 1.00 . A A . 97 PRO CB 1 1 7 11927 1 1 97 PRO CD C 27.681 -23.205 43.047 1.00 . A A . 97 PRO CD 1 1 7 11928 1 1 97 PRO CG C 26.897 -24.047 44.053 1.00 . A A . 97 PRO CG 1 1 7 11929 1 1 97 PRO HA H 29.893 -25.403 43.770 1.00 . A A . 97 PRO HA 1 1 7 11930 1 1 97 PRO HB2 H 27.564 -25.843 45.100 1.00 . A A . 97 PRO HB2 1 1 7 11931 1 1 97 PRO HB3 H 28.554 -24.373 45.385 1.00 . A A . 97 PRO HB3 1 1 7 11932 1 1 97 PRO HD2 H 27.041 -22.926 42.210 1.00 . A A . 97 PRO HD2 1 1 7 11933 1 1 97 PRO HD3 H 28.068 -22.315 43.543 1.00 . A A . 97 PRO HD3 1 1 7 11934 1 1 97 PRO HG2 H 26.165 -24.660 43.527 1.00 . A A . 97 PRO HG2 1 1 7 11935 1 1 97 PRO HG3 H 26.417 -23.430 44.812 1.00 . A A . 97 PRO HG3 1 1 7 11936 1 1 97 PRO N N 28.792 -24.039 42.623 1.00 . A A . 97 PRO N 1 1 7 11937 1 1 97 PRO O O 28.287 -27.562 43.309 1.00 . A A . 97 PRO O 1 1 7 11938 1 1 98 ARG C C 28.216 -27.474 39.217 1.00 . A A . 98 ARG C 1 1 7 11939 1 1 98 ARG CA C 27.581 -27.493 40.605 1.00 . A A . 98 ARG CA 1 1 7 11940 1 1 98 ARG CB C 26.053 -27.398 40.528 1.00 . A A . 98 ARG CB 1 1 7 11941 1 1 98 ARG CD C 23.914 -28.541 39.852 1.00 . A A . 98 ARG CD 1 1 7 11942 1 1 98 ARG CG C 25.442 -28.617 39.832 1.00 . A A . 98 ARG CG 1 1 7 11943 1 1 98 ARG CZ C 23.212 -27.362 37.783 1.00 . A A . 98 ARG CZ 1 1 7 11944 1 1 98 ARG H H 28.208 -25.491 40.945 1.00 . A A . 98 ARG H 1 1 7 11945 1 1 98 ARG HA H 27.851 -28.430 41.092 1.00 . A A . 98 ARG HA 1 1 7 11946 1 1 98 ARG HB2 H 25.650 -27.337 41.540 1.00 . A A . 98 ARG HB2 1 1 7 11947 1 1 98 ARG HB3 H 25.776 -26.490 39.992 1.00 . A A . 98 ARG HB3 1 1 7 11948 1 1 98 ARG HD2 H 23.504 -29.456 39.420 1.00 . A A . 98 ARG HD2 1 1 7 11949 1 1 98 ARG HD3 H 23.573 -28.477 40.885 1.00 . A A . 98 ARG HD3 1 1 7 11950 1 1 98 ARG HE H 23.224 -26.537 39.626 1.00 . A A . 98 ARG HE 1 1 7 11951 1 1 98 ARG HG2 H 25.781 -28.667 38.797 1.00 . A A . 98 ARG HG2 1 1 7 11952 1 1 98 ARG HG3 H 25.759 -29.522 40.351 1.00 . A A . 98 ARG HG3 1 1 7 11953 1 1 98 ARG HH11 H 23.787 -29.288 37.475 1.00 . A A . 98 ARG HH11 1 1 7 11954 1 1 98 ARG HH12 H 23.296 -28.417 36.042 1.00 . A A . 98 ARG HH12 1 1 7 11955 1 1 98 ARG HH21 H 22.585 -25.429 37.751 1.00 . A A . 98 ARG HH21 1 1 7 11956 1 1 98 ARG HH22 H 22.600 -26.242 36.202 1.00 . A A . 98 ARG HH22 1 1 7 11957 1 1 98 ARG N N 28.084 -26.383 41.404 1.00 . A A . 98 ARG N 1 1 7 11958 1 1 98 ARG NE N 23.419 -27.378 39.102 1.00 . A A . 98 ARG NE 1 1 7 11959 1 1 98 ARG NH1 N 23.450 -28.442 37.040 1.00 . A A . 98 ARG NH1 1 1 7 11960 1 1 98 ARG NH2 N 22.763 -26.257 37.199 1.00 . A A . 98 ARG NH2 1 1 7 11961 1 1 98 ARG O O 28.531 -26.408 38.689 1.00 . A A . 98 ARG O 1 1 7 11962 1 1 99 GLY C C 30.530 -28.699 37.397 1.00 . A A . 99 GLY C 1 1 7 11963 1 1 99 GLY CA C 29.011 -28.832 37.325 1.00 . A A . 99 GLY CA 1 1 7 11964 1 1 99 GLY H H 28.099 -29.494 39.119 1.00 . A A . 99 GLY H 1 1 7 11965 1 1 99 GLY HA2 H 28.762 -29.822 36.943 1.00 . A A . 99 GLY HA2 1 1 7 11966 1 1 99 GLY HA3 H 28.619 -28.088 36.632 1.00 . A A . 99 GLY HA3 1 1 7 11967 1 1 99 GLY N N 28.397 -28.660 38.633 1.00 . A A . 99 GLY N 1 1 7 11968 1 1 99 GLY O O 31.066 -28.041 38.290 1.00 . A A . 99 GLY O 1 1 7 11969 1 1 100 SER C C 33.179 -29.541 34.972 1.00 . A A . 100 SER C 1 1 7 11970 1 1 100 SER CA C 32.687 -29.307 36.401 1.00 . A A . 100 SER CA 1 1 7 11971 1 1 100 SER CB C 33.243 -30.387 37.330 1.00 . A A . 100 SER CB 1 1 7 11972 1 1 100 SER H H 30.744 -29.847 35.733 1.00 . A A . 100 SER H 1 1 7 11973 1 1 100 SER HA H 33.043 -28.337 36.743 1.00 . A A . 100 SER HA 1 1 7 11974 1 1 100 SER HB2 H 34.332 -30.359 37.297 1.00 . A A . 100 SER HB2 1 1 7 11975 1 1 100 SER HB3 H 32.918 -30.192 38.351 1.00 . A A . 100 SER HB3 1 1 7 11976 1 1 100 SER HG H 31.837 -31.702 37.055 1.00 . A A . 100 SER HG 1 1 7 11977 1 1 100 SER N N 31.231 -29.330 36.452 1.00 . A A . 100 SER N 1 1 7 11978 1 1 100 SER O O 32.392 -29.847 34.074 1.00 . A A . 100 SER O 1 1 7 11979 1 1 100 SER OG O 32.789 -31.664 36.930 1.00 . A A . 100 SER OG 1 1 7 11980 1 1 101 HIS C C 36.033 -30.822 33.514 1.00 . A A . 101 HIS C 1 1 7 11981 1 1 101 HIS CA C 35.123 -29.599 33.470 1.00 . A A . 101 HIS CA 1 1 7 11982 1 1 101 HIS CB C 35.903 -28.347 33.069 1.00 . A A . 101 HIS CB 1 1 7 11983 1 1 101 HIS CD2 C 34.222 -26.788 31.945 1.00 . A A . 101 HIS CD2 1 1 7 11984 1 1 101 HIS CE1 C 34.082 -25.221 33.489 1.00 . A A . 101 HIS CE1 1 1 7 11985 1 1 101 HIS CG C 35.041 -27.115 32.987 1.00 . A A . 101 HIS CG 1 1 7 11986 1 1 101 HIS H H 35.085 -29.129 35.539 1.00 . A A . 101 HIS H 1 1 7 11987 1 1 101 HIS HA H 34.354 -29.771 32.717 1.00 . A A . 101 HIS HA 1 1 7 11988 1 1 101 HIS HB2 H 36.695 -28.172 33.797 1.00 . A A . 101 HIS HB2 1 1 7 11989 1 1 101 HIS HB3 H 36.364 -28.517 32.096 1.00 . A A . 101 HIS HB3 1 1 7 11990 1 1 101 HIS HD2 H 34.072 -27.356 31.039 1.00 . A A . 101 HIS HD2 1 1 7 11991 1 1 101 HIS HE1 H 33.788 -24.318 34.003 1.00 . A A . 101 HIS HE1 1 1 7 11992 1 1 101 HIS HE2 H 32.965 -25.080 31.716 1.00 . A A . 101 HIS HE2 1 1 7 11993 1 1 101 HIS N N 34.492 -29.393 34.765 1.00 . A A . 101 HIS N 1 1 7 11994 1 1 101 HIS ND1 N 34.953 -26.125 33.969 1.00 . A A . 101 HIS ND1 1 1 7 11995 1 1 101 HIS NE2 N 33.628 -25.593 32.279 1.00 . A A . 101 HIS NE2 1 1 7 11996 1 1 101 HIS O O 36.487 -31.226 34.584 1.00 . A A . 101 HIS O 1 1 7 11997 1 1 102 HIS C C 37.870 -32.621 30.892 1.00 . A A . 102 HIS C 1 1 7 11998 1 1 102 HIS CA C 37.150 -32.595 32.241 1.00 . A A . 102 HIS CA 1 1 7 11999 1 1 102 HIS CB C 36.289 -33.846 32.427 1.00 . A A . 102 HIS CB 1 1 7 12000 1 1 102 HIS CD2 C 37.911 -35.381 33.655 1.00 . A A . 102 HIS CD2 1 1 7 12001 1 1 102 HIS CE1 C 37.996 -37.055 32.227 1.00 . A A . 102 HIS CE1 1 1 7 12002 1 1 102 HIS CG C 37.103 -35.100 32.589 1.00 . A A . 102 HIS CG 1 1 7 12003 1 1 102 HIS H H 35.917 -31.033 31.495 1.00 . A A . 102 HIS H 1 1 7 12004 1 1 102 HIS HA H 37.900 -32.562 33.031 1.00 . A A . 102 HIS HA 1 1 7 12005 1 1 102 HIS HB2 H 35.678 -33.721 33.321 1.00 . A A . 102 HIS HB2 1 1 7 12006 1 1 102 HIS HB3 H 35.622 -33.951 31.570 1.00 . A A . 102 HIS HB3 1 1 7 12007 1 1 102 HIS HD2 H 38.077 -34.751 34.516 1.00 . A A . 102 HIS HD2 1 1 7 12008 1 1 102 HIS HE1 H 38.261 -37.999 31.773 1.00 . A A . 102 HIS HE1 1 1 7 12009 1 1 102 HIS HE2 H 39.112 -37.108 34.006 1.00 . A A . 102 HIS HE2 1 1 7 12010 1 1 102 HIS N N 36.305 -31.412 32.346 1.00 . A A . 102 HIS N 1 1 7 12011 1 1 102 HIS ND1 N 37.155 -36.161 31.682 1.00 . A A . 102 HIS ND1 1 1 7 12012 1 1 102 HIS NE2 N 38.466 -36.614 33.407 1.00 . A A . 102 HIS NE2 1 1 7 12013 1 1 102 HIS O O 37.534 -31.857 29.987 1.00 . A A . 102 HIS O 1 1 7 12014 1 1 103 HIS C C 39.164 -34.626 28.561 1.00 . A A . 103 HIS C 1 1 7 12015 1 1 103 HIS CA C 39.693 -33.594 29.560 1.00 . A A . 103 HIS CA 1 1 7 12016 1 1 103 HIS CB C 41.136 -33.895 29.965 1.00 . A A . 103 HIS CB 1 1 7 12017 1 1 103 HIS CD2 C 41.918 -33.027 32.232 1.00 . A A . 103 HIS CD2 1 1 7 12018 1 1 103 HIS CE1 C 42.544 -30.997 31.654 1.00 . A A . 103 HIS CE1 1 1 7 12019 1 1 103 HIS CG C 41.708 -32.860 30.894 1.00 . A A . 103 HIS CG 1 1 7 12020 1 1 103 HIS H H 39.067 -34.136 31.519 1.00 . A A . 103 HIS H 1 1 7 12021 1 1 103 HIS HA H 39.680 -32.623 29.063 1.00 . A A . 103 HIS HA 1 1 7 12022 1 1 103 HIS HB2 H 41.172 -34.868 30.456 1.00 . A A . 103 HIS HB2 1 1 7 12023 1 1 103 HIS HB3 H 41.756 -33.937 29.069 1.00 . A A . 103 HIS HB3 1 1 7 12024 1 1 103 HIS HD2 H 41.705 -33.914 32.811 1.00 . A A . 103 HIS HD2 1 1 7 12025 1 1 103 HIS HE1 H 42.928 -29.989 31.721 1.00 . A A . 103 HIS HE1 1 1 7 12026 1 1 103 HIS HE2 H 42.717 -31.643 33.646 1.00 . A A . 103 HIS HE2 1 1 7 12027 1 1 103 HIS N N 38.865 -33.504 30.758 1.00 . A A . 103 HIS N 1 1 7 12028 1 1 103 HIS ND1 N 42.103 -31.571 30.523 1.00 . A A . 103 HIS ND1 1 1 7 12029 1 1 103 HIS NE2 N 42.446 -31.845 32.693 1.00 . A A . 103 HIS NE2 1 1 7 12030 1 1 103 HIS O O 39.815 -34.895 27.551 1.00 . A A . 103 HIS O 1 1 7 12031 1 1 104 HIS C C 35.878 -35.980 27.862 1.00 . A A . 104 HIS C 1 1 7 12032 1 1 104 HIS CA C 37.386 -36.208 27.963 1.00 . A A . 104 HIS CA 1 1 7 12033 1 1 104 HIS CB C 37.707 -37.603 28.503 1.00 . A A . 104 HIS CB 1 1 7 12034 1 1 104 HIS CD2 C 36.433 -39.714 27.852 1.00 . A A . 104 HIS CD2 1 1 7 12035 1 1 104 HIS CE1 C 37.195 -39.988 25.805 1.00 . A A . 104 HIS CE1 1 1 7 12036 1 1 104 HIS CG C 37.313 -38.710 27.567 1.00 . A A . 104 HIS CG 1 1 7 12037 1 1 104 HIS H H 37.500 -34.960 29.676 1.00 . A A . 104 HIS H 1 1 7 12038 1 1 104 HIS HA H 37.812 -36.120 26.963 1.00 . A A . 104 HIS HA 1 1 7 12039 1 1 104 HIS HB2 H 38.781 -37.671 28.678 1.00 . A A . 104 HIS HB2 1 1 7 12040 1 1 104 HIS HB3 H 37.194 -37.744 29.455 1.00 . A A . 104 HIS HB3 1 1 7 12041 1 1 104 HIS HD2 H 35.894 -39.855 28.777 1.00 . A A . 104 HIS HD2 1 1 7 12042 1 1 104 HIS HE1 H 37.351 -40.408 24.823 1.00 . A A . 104 HIS HE1 1 1 7 12043 1 1 104 HIS HE2 H 35.806 -41.338 26.620 1.00 . A A . 104 HIS HE2 1 1 7 12044 1 1 104 HIS N N 37.994 -35.212 28.832 1.00 . A A . 104 HIS N 1 1 7 12045 1 1 104 HIS ND1 N 37.797 -38.879 26.265 1.00 . A A . 104 HIS ND1 1 1 7 12046 1 1 104 HIS NE2 N 36.371 -40.508 26.732 1.00 . A A . 104 HIS NE2 1 1 7 12047 1 1 104 HIS O O 35.298 -35.270 28.685 1.00 . A A . 104 HIS O 1 1 7 12048 1 1 105 HIS C C 32.987 -37.345 27.503 1.00 . A A . 105 HIS C 1 1 7 12049 1 1 105 HIS CA C 33.812 -36.414 26.616 1.00 . A A . 105 HIS CA 1 1 7 12050 1 1 105 HIS CB C 33.506 -36.620 25.132 1.00 . A A . 105 HIS CB 1 1 7 12051 1 1 105 HIS CD2 C 34.849 -38.412 23.910 1.00 . A A . 105 HIS CD2 1 1 7 12052 1 1 105 HIS CE1 C 33.546 -40.156 24.254 1.00 . A A . 105 HIS CE1 1 1 7 12053 1 1 105 HIS CG C 33.767 -38.023 24.645 1.00 . A A . 105 HIS CG 1 1 7 12054 1 1 105 HIS H H 35.761 -37.176 26.224 1.00 . A A . 105 HIS H 1 1 7 12055 1 1 105 HIS HA H 33.538 -35.390 26.868 1.00 . A A . 105 HIS HA 1 1 7 12056 1 1 105 HIS HB2 H 32.456 -36.383 24.957 1.00 . A A . 105 HIS HB2 1 1 7 12057 1 1 105 HIS HB3 H 34.112 -35.929 24.548 1.00 . A A . 105 HIS HB3 1 1 7 12058 1 1 105 HIS HD2 H 35.664 -37.786 23.579 1.00 . A A . 105 HIS HD2 1 1 7 12059 1 1 105 HIS HE1 H 33.170 -41.168 24.230 1.00 . A A . 105 HIS HE1 1 1 7 12060 1 1 105 HIS HE2 H 35.322 -40.348 23.151 1.00 . A A . 105 HIS HE2 1 1 7 12061 1 1 105 HIS N N 35.241 -36.581 26.853 1.00 . A A . 105 HIS N 1 1 7 12062 1 1 105 HIS ND1 N 32.937 -39.127 24.867 1.00 . A A . 105 HIS ND1 1 1 7 12063 1 1 105 HIS NE2 N 34.692 -39.757 23.673 1.00 . A A . 105 HIS NE2 1 1 7 12064 1 1 105 HIS O O 33.523 -38.265 28.121 1.00 . A A . 105 HIS O 1 1 7 12065 1 1 106 HIS C C 29.394 -37.986 27.653 1.00 . A A . 106 HIS C 1 1 7 12066 1 1 106 HIS CA C 30.746 -37.890 28.357 1.00 . A A . 106 HIS CA 1 1 7 12067 1 1 106 HIS CB C 30.594 -37.250 29.739 1.00 . A A . 106 HIS CB 1 1 7 12068 1 1 106 HIS CD2 C 29.906 -39.270 31.140 1.00 . A A . 106 HIS CD2 1 1 7 12069 1 1 106 HIS CE1 C 27.952 -38.565 31.872 1.00 . A A . 106 HIS CE1 1 1 7 12070 1 1 106 HIS CG C 29.667 -38.022 30.642 1.00 . A A . 106 HIS CG 1 1 7 12071 1 1 106 HIS H H 31.294 -36.333 27.025 1.00 . A A . 106 HIS H 1 1 7 12072 1 1 106 HIS HA H 31.140 -38.900 28.478 1.00 . A A . 106 HIS HA 1 1 7 12073 1 1 106 HIS HB2 H 31.573 -37.195 30.215 1.00 . A A . 106 HIS HB2 1 1 7 12074 1 1 106 HIS HB3 H 30.210 -36.237 29.621 1.00 . A A . 106 HIS HB3 1 1 7 12075 1 1 106 HIS HD2 H 30.781 -39.878 30.960 1.00 . A A . 106 HIS HD2 1 1 7 12076 1 1 106 HIS HE1 H 27.004 -38.541 32.387 1.00 . A A . 106 HIS HE1 1 1 7 12077 1 1 106 HIS HE2 H 28.684 -40.458 32.419 1.00 . A A . 106 HIS HE2 1 1 7 12078 1 1 106 HIS N N 31.676 -37.101 27.560 1.00 . A A . 106 HIS N 1 1 7 12079 1 1 106 HIS ND1 N 28.426 -37.573 31.101 1.00 . A A . 106 HIS ND1 1 1 7 12080 1 1 106 HIS NE2 N 28.816 -39.594 31.913 1.00 . A A . 106 HIS NE2 1 1 7 12081 1 1 106 HIS O O 28.871 -36.923 27.249 1.00 . A A . 106 HIS O 1 1 7 12082 1 1 106 HIS OXT O 28.898 -39.127 27.523 1.00 . A A . 106 HIS OXT 1 1 8 12083 1 1 1 MET C C 5.786 5.039 4.255 1.00 . A A . 1 MET C 1 1 8 12084 1 1 1 MET CA C 6.415 6.169 5.064 1.00 . A A . 1 MET CA 1 1 8 12085 1 1 1 MET CB C 7.668 5.657 5.781 1.00 . A A . 1 MET CB 1 1 8 12086 1 1 1 MET CE C 9.769 9.183 6.621 1.00 . A A . 1 MET CE 1 1 8 12087 1 1 1 MET CG C 8.407 6.788 6.497 1.00 . A A . 1 MET CG 1 1 8 12088 1 1 1 MET H1 H 5.136 6.018 6.667 1.00 . A A . 1 MET H1 1 1 8 12089 1 1 1 MET H2 H 4.630 7.074 5.517 1.00 . A A . 1 MET H2 1 1 8 12090 1 1 1 MET H3 H 5.859 7.493 6.529 1.00 . A A . 1 MET H3 1 1 8 12091 1 1 1 MET HA H 6.712 6.953 4.369 1.00 . A A . 1 MET HA 1 1 8 12092 1 1 1 MET HB2 H 7.382 4.899 6.511 1.00 . A A . 1 MET HB2 1 1 8 12093 1 1 1 MET HB3 H 8.336 5.205 5.048 1.00 . A A . 1 MET HB3 1 1 8 12094 1 1 1 MET HE1 H 9.051 9.497 7.379 1.00 . A A . 1 MET HE1 1 1 8 12095 1 1 1 MET HE2 H 10.578 8.622 7.089 1.00 . A A . 1 MET HE2 1 1 8 12096 1 1 1 MET HE3 H 10.182 10.062 6.126 1.00 . A A . 1 MET HE3 1 1 8 12097 1 1 1 MET HG2 H 7.762 7.203 7.270 1.00 . A A . 1 MET HG2 1 1 8 12098 1 1 1 MET HG3 H 9.288 6.369 6.985 1.00 . A A . 1 MET HG3 1 1 8 12099 1 1 1 MET N N 5.437 6.730 6.018 1.00 . A A . 1 MET N 1 1 8 12100 1 1 1 MET O O 4.767 4.476 4.657 1.00 . A A . 1 MET O 1 1 8 12101 1 1 1 MET SD S 8.938 8.133 5.403 1.00 . A A . 1 MET SD 1 1 8 12102 1 1 2 SER C C 7.097 2.856 1.675 1.00 . A A . 2 SER C 1 1 8 12103 1 1 2 SER CA C 5.921 3.655 2.228 1.00 . A A . 2 SER CA 1 1 8 12104 1 1 2 SER CB C 5.117 4.265 1.081 1.00 . A A . 2 SER CB 1 1 8 12105 1 1 2 SER H H 7.239 5.201 2.847 1.00 . A A . 2 SER H 1 1 8 12106 1 1 2 SER HA H 5.275 2.976 2.785 1.00 . A A . 2 SER HA 1 1 8 12107 1 1 2 SER HB2 H 5.753 4.935 0.502 1.00 . A A . 2 SER HB2 1 1 8 12108 1 1 2 SER HB3 H 4.755 3.471 0.430 1.00 . A A . 2 SER HB3 1 1 8 12109 1 1 2 SER HG H 3.524 5.349 0.851 1.00 . A A . 2 SER HG 1 1 8 12110 1 1 2 SER N N 6.399 4.708 3.116 1.00 . A A . 2 SER N 1 1 8 12111 1 1 2 SER O O 8.222 3.355 1.617 1.00 . A A . 2 SER O 1 1 8 12112 1 1 2 SER OG O 4.017 4.991 1.593 1.00 . A A . 2 SER OG 1 1 8 12113 1 1 3 GLU C C 7.280 -0.289 -0.227 1.00 . A A . 3 GLU C 1 1 8 12114 1 1 3 GLU CA C 7.879 0.731 0.740 1.00 . A A . 3 GLU CA 1 1 8 12115 1 1 3 GLU CB C 8.595 0.035 1.896 1.00 . A A . 3 GLU CB 1 1 8 12116 1 1 3 GLU CD C 8.351 -1.495 3.896 1.00 . A A . 3 GLU CD 1 1 8 12117 1 1 3 GLU CG C 7.645 -0.857 2.699 1.00 . A A . 3 GLU CG 1 1 8 12118 1 1 3 GLU H H 5.902 1.250 1.315 1.00 . A A . 3 GLU H 1 1 8 12119 1 1 3 GLU HA H 8.609 1.329 0.192 1.00 . A A . 3 GLU HA 1 1 8 12120 1 1 3 GLU HB2 H 9.405 -0.577 1.500 1.00 . A A . 3 GLU HB2 1 1 8 12121 1 1 3 GLU HB3 H 9.023 0.792 2.554 1.00 . A A . 3 GLU HB3 1 1 8 12122 1 1 3 GLU HG2 H 6.809 -0.257 3.059 1.00 . A A . 3 GLU HG2 1 1 8 12123 1 1 3 GLU HG3 H 7.259 -1.646 2.054 1.00 . A A . 3 GLU HG3 1 1 8 12124 1 1 3 GLU N N 6.845 1.611 1.265 1.00 . A A . 3 GLU N 1 1 8 12125 1 1 3 GLU O O 6.063 -0.428 -0.326 1.00 . A A . 3 GLU O 1 1 8 12126 1 1 3 GLU OE1 O 9.592 -1.377 3.979 1.00 . A A . 3 GLU OE1 1 1 8 12127 1 1 3 GLU OE2 O 7.638 -2.100 4.727 1.00 . A A . 3 GLU OE2 1 1 8 12128 1 1 4 GLN C C 8.501 -3.328 -1.715 1.00 . A A . 4 GLN C 1 1 8 12129 1 1 4 GLN CA C 7.751 -2.016 -1.917 1.00 . A A . 4 GLN CA 1 1 8 12130 1 1 4 GLN CB C 7.988 -1.480 -3.334 1.00 . A A . 4 GLN CB 1 1 8 12131 1 1 4 GLN CD C 7.256 0.227 -5.058 1.00 . A A . 4 GLN CD 1 1 8 12132 1 1 4 GLN CG C 7.082 -0.285 -3.630 1.00 . A A . 4 GLN CG 1 1 8 12133 1 1 4 GLN H H 9.143 -0.855 -0.812 1.00 . A A . 4 GLN H 1 1 8 12134 1 1 4 GLN HA H 6.692 -2.235 -1.790 1.00 . A A . 4 GLN HA 1 1 8 12135 1 1 4 GLN HB2 H 9.032 -1.184 -3.437 1.00 . A A . 4 GLN HB2 1 1 8 12136 1 1 4 GLN HB3 H 7.783 -2.278 -4.048 1.00 . A A . 4 GLN HB3 1 1 8 12137 1 1 4 GLN HE21 H 5.928 1.728 -4.729 1.00 . A A . 4 GLN HE21 1 1 8 12138 1 1 4 GLN HE22 H 6.630 1.679 -6.335 1.00 . A A . 4 GLN HE22 1 1 8 12139 1 1 4 GLN HG2 H 6.043 -0.579 -3.485 1.00 . A A . 4 GLN HG2 1 1 8 12140 1 1 4 GLN HG3 H 7.309 0.522 -2.934 1.00 . A A . 4 GLN HG3 1 1 8 12141 1 1 4 GLN N N 8.154 -1.011 -0.941 1.00 . A A . 4 GLN N 1 1 8 12142 1 1 4 GLN NE2 N 6.548 1.300 -5.403 1.00 . A A . 4 GLN NE2 1 1 8 12143 1 1 4 GLN O O 8.395 -4.232 -2.540 1.00 . A A . 4 GLN O 1 1 8 12144 1 1 4 GLN OE1 O 8.017 -0.328 -5.849 1.00 . A A . 4 GLN OE1 1 1 8 12145 1 1 5 LEU C C 9.750 -5.131 1.067 1.00 . A A . 5 LEU C 1 1 8 12146 1 1 5 LEU CA C 10.069 -4.606 -0.333 1.00 . A A . 5 LEU CA 1 1 8 12147 1 1 5 LEU CB C 11.548 -4.234 -0.461 1.00 . A A . 5 LEU CB 1 1 8 12148 1 1 5 LEU CD1 C 13.418 -3.327 -1.827 1.00 . A A . 5 LEU CD1 1 1 8 12149 1 1 5 LEU CD2 C 11.729 -4.727 -2.950 1.00 . A A . 5 LEU CD2 1 1 8 12150 1 1 5 LEU CG C 11.939 -3.696 -1.842 1.00 . A A . 5 LEU CG 1 1 8 12151 1 1 5 LEU H H 9.268 -2.683 0.053 1.00 . A A . 5 LEU H 1 1 8 12152 1 1 5 LEU HA H 9.836 -5.400 -1.042 1.00 . A A . 5 LEU HA 1 1 8 12153 1 1 5 LEU HB2 H 11.771 -3.466 0.280 1.00 . A A . 5 LEU HB2 1 1 8 12154 1 1 5 LEU HB3 H 12.154 -5.112 -0.238 1.00 . A A . 5 LEU HB3 1 1 8 12155 1 1 5 LEU HD11 H 13.697 -2.918 -2.798 1.00 . A A . 5 LEU HD11 1 1 8 12156 1 1 5 LEU HD12 H 13.608 -2.584 -1.052 1.00 . A A . 5 LEU HD12 1 1 8 12157 1 1 5 LEU HD13 H 14.009 -4.220 -1.623 1.00 . A A . 5 LEU HD13 1 1 8 12158 1 1 5 LEU HD21 H 10.689 -5.052 -2.977 1.00 . A A . 5 LEU HD21 1 1 8 12159 1 1 5 LEU HD22 H 11.988 -4.280 -3.910 1.00 . A A . 5 LEU HD22 1 1 8 12160 1 1 5 LEU HD23 H 12.381 -5.584 -2.777 1.00 . A A . 5 LEU HD23 1 1 8 12161 1 1 5 LEU HG H 11.352 -2.805 -2.063 1.00 . A A . 5 LEU HG 1 1 8 12162 1 1 5 LEU N N 9.255 -3.438 -0.618 1.00 . A A . 5 LEU N 1 1 8 12163 1 1 5 LEU O O 9.274 -4.385 1.923 1.00 . A A . 5 LEU O 1 1 8 12164 1 1 6 THR C C 10.839 -8.053 2.911 1.00 . A A . 6 THR C 1 1 8 12165 1 1 6 THR CA C 9.697 -7.111 2.537 1.00 . A A . 6 THR CA 1 1 8 12166 1 1 6 THR CB C 8.377 -7.870 2.354 1.00 . A A . 6 THR CB 1 1 8 12167 1 1 6 THR CG2 C 7.851 -8.435 3.672 1.00 . A A . 6 THR CG2 1 1 8 12168 1 1 6 THR H H 10.463 -6.958 0.565 1.00 . A A . 6 THR H 1 1 8 12169 1 1 6 THR HA H 9.569 -6.382 3.336 1.00 . A A . 6 THR HA 1 1 8 12170 1 1 6 THR HB H 8.528 -8.690 1.650 1.00 . A A . 6 THR HB 1 1 8 12171 1 1 6 THR HG1 H 6.594 -7.513 1.667 1.00 . A A . 6 THR HG1 1 1 8 12172 1 1 6 THR HG21 H 7.912 -7.674 4.450 1.00 . A A . 6 THR HG21 1 1 8 12173 1 1 6 THR HG22 H 6.813 -8.746 3.546 1.00 . A A . 6 THR HG22 1 1 8 12174 1 1 6 THR HG23 H 8.445 -9.304 3.958 1.00 . A A . 6 THR HG23 1 1 8 12175 1 1 6 THR N N 10.016 -6.417 1.291 1.00 . A A . 6 THR N 1 1 8 12176 1 1 6 THR O O 11.770 -8.236 2.130 1.00 . A A . 6 THR O 1 1 8 12177 1 1 6 THR OG1 O 7.392 -7.005 1.828 1.00 . A A . 6 THR OG1 1 1 8 12178 1 1 7 ASP C C 12.066 -10.722 3.590 1.00 . A A . 7 ASP C 1 1 8 12179 1 1 7 ASP CA C 11.817 -9.575 4.572 1.00 . A A . 7 ASP CA 1 1 8 12180 1 1 7 ASP CB C 11.411 -10.122 5.942 1.00 . A A . 7 ASP CB 1 1 8 12181 1 1 7 ASP CG C 10.090 -10.885 5.896 1.00 . A A . 7 ASP CG 1 1 8 12182 1 1 7 ASP H H 10.001 -8.482 4.711 1.00 . A A . 7 ASP H 1 1 8 12183 1 1 7 ASP HA H 12.750 -9.023 4.691 1.00 . A A . 7 ASP HA 1 1 8 12184 1 1 7 ASP HB2 H 12.195 -10.782 6.312 1.00 . A A . 7 ASP HB2 1 1 8 12185 1 1 7 ASP HB3 H 11.311 -9.283 6.630 1.00 . A A . 7 ASP HB3 1 1 8 12186 1 1 7 ASP N N 10.784 -8.660 4.099 1.00 . A A . 7 ASP N 1 1 8 12187 1 1 7 ASP O O 13.094 -11.386 3.669 1.00 . A A . 7 ASP O 1 1 8 12188 1 1 7 ASP OD1 O 10.112 -12.057 5.452 1.00 . A A . 7 ASP OD1 1 1 8 12189 1 1 7 ASP OD2 O 9.067 -10.288 6.303 1.00 . A A . 7 ASP OD2 1 1 8 12190 1 1 8 GLN C C 12.428 -11.619 0.690 1.00 . A A . 8 GLN C 1 1 8 12191 1 1 8 GLN CA C 11.293 -11.988 1.647 1.00 . A A . 8 GLN CA 1 1 8 12192 1 1 8 GLN CB C 9.968 -12.134 0.887 1.00 . A A . 8 GLN CB 1 1 8 12193 1 1 8 GLN CD C 10.448 -14.527 0.195 1.00 . A A . 8 GLN CD 1 1 8 12194 1 1 8 GLN CG C 10.079 -13.125 -0.277 1.00 . A A . 8 GLN CG 1 1 8 12195 1 1 8 GLN H H 10.291 -10.407 2.663 1.00 . A A . 8 GLN H 1 1 8 12196 1 1 8 GLN HA H 11.539 -12.931 2.135 1.00 . A A . 8 GLN HA 1 1 8 12197 1 1 8 GLN HB2 H 9.197 -12.473 1.578 1.00 . A A . 8 GLN HB2 1 1 8 12198 1 1 8 GLN HB3 H 9.680 -11.161 0.488 1.00 . A A . 8 GLN HB3 1 1 8 12199 1 1 8 GLN HE21 H 12.431 -14.099 0.109 1.00 . A A . 8 GLN HE21 1 1 8 12200 1 1 8 GLN HE22 H 12.026 -15.725 0.631 1.00 . A A . 8 GLN HE22 1 1 8 12201 1 1 8 GLN HG2 H 9.123 -13.167 -0.800 1.00 . A A . 8 GLN HG2 1 1 8 12202 1 1 8 GLN HG3 H 10.829 -12.773 -0.986 1.00 . A A . 8 GLN HG3 1 1 8 12203 1 1 8 GLN N N 11.137 -10.960 2.661 1.00 . A A . 8 GLN N 1 1 8 12204 1 1 8 GLN NE2 N 11.743 -14.806 0.321 1.00 . A A . 8 GLN NE2 1 1 8 12205 1 1 8 GLN O O 13.326 -12.421 0.446 1.00 . A A . 8 GLN O 1 1 8 12206 1 1 8 GLN OE1 O 9.574 -15.356 0.447 1.00 . A A . 8 GLN OE1 1 1 8 12207 1 1 9 VAL C C 14.591 -9.360 -0.120 1.00 . A A . 9 VAL C 1 1 8 12208 1 1 9 VAL CA C 13.359 -9.930 -0.818 1.00 . A A . 9 VAL CA 1 1 8 12209 1 1 9 VAL CB C 12.688 -8.917 -1.756 1.00 . A A . 9 VAL CB 1 1 8 12210 1 1 9 VAL CG1 C 11.912 -7.856 -0.977 1.00 . A A . 9 VAL CG1 1 1 8 12211 1 1 9 VAL CG2 C 13.714 -8.217 -2.645 1.00 . A A . 9 VAL CG2 1 1 8 12212 1 1 9 VAL H H 11.641 -9.771 0.424 1.00 . A A . 9 VAL H 1 1 8 12213 1 1 9 VAL HA H 13.681 -10.780 -1.420 1.00 . A A . 9 VAL HA 1 1 8 12214 1 1 9 VAL HB H 11.980 -9.453 -2.386 1.00 . A A . 9 VAL HB 1 1 8 12215 1 1 9 VAL HG11 H 12.585 -7.318 -0.310 1.00 . A A . 9 VAL HG11 1 1 8 12216 1 1 9 VAL HG12 H 11.451 -7.157 -1.675 1.00 . A A . 9 VAL HG12 1 1 8 12217 1 1 9 VAL HG13 H 11.118 -8.335 -0.403 1.00 . A A . 9 VAL HG13 1 1 8 12218 1 1 9 VAL HG21 H 13.194 -7.597 -3.376 1.00 . A A . 9 VAL HG21 1 1 8 12219 1 1 9 VAL HG22 H 14.358 -7.579 -2.039 1.00 . A A . 9 VAL HG22 1 1 8 12220 1 1 9 VAL HG23 H 14.313 -8.960 -3.169 1.00 . A A . 9 VAL HG23 1 1 8 12221 1 1 9 VAL N N 12.384 -10.399 0.155 1.00 . A A . 9 VAL N 1 1 8 12222 1 1 9 VAL O O 15.679 -9.367 -0.689 1.00 . A A . 9 VAL O 1 1 8 12223 1 1 10 LEU C C 16.496 -9.499 2.275 1.00 . A A . 10 LEU C 1 1 8 12224 1 1 10 LEU CA C 15.559 -8.358 1.882 1.00 . A A . 10 LEU CA 1 1 8 12225 1 1 10 LEU CB C 15.034 -7.624 3.116 1.00 . A A . 10 LEU CB 1 1 8 12226 1 1 10 LEU CD1 C 14.058 -5.774 1.670 1.00 . A A . 10 LEU CD1 1 1 8 12227 1 1 10 LEU CD2 C 14.345 -5.453 4.115 1.00 . A A . 10 LEU CD2 1 1 8 12228 1 1 10 LEU CG C 14.932 -6.117 2.875 1.00 . A A . 10 LEU CG 1 1 8 12229 1 1 10 LEU H H 13.518 -8.844 1.532 1.00 . A A . 10 LEU H 1 1 8 12230 1 1 10 LEU HA H 16.123 -7.661 1.262 1.00 . A A . 10 LEU HA 1 1 8 12231 1 1 10 LEU HB2 H 14.057 -8.018 3.397 1.00 . A A . 10 LEU HB2 1 1 8 12232 1 1 10 LEU HB3 H 15.726 -7.785 3.944 1.00 . A A . 10 LEU HB3 1 1 8 12233 1 1 10 LEU HD11 H 14.490 -6.199 0.765 1.00 . A A . 10 LEU HD11 1 1 8 12234 1 1 10 LEU HD12 H 13.053 -6.168 1.819 1.00 . A A . 10 LEU HD12 1 1 8 12235 1 1 10 LEU HD13 H 14.005 -4.690 1.560 1.00 . A A . 10 LEU HD13 1 1 8 12236 1 1 10 LEU HD21 H 14.982 -5.671 4.973 1.00 . A A . 10 LEU HD21 1 1 8 12237 1 1 10 LEU HD22 H 14.299 -4.374 3.967 1.00 . A A . 10 LEU HD22 1 1 8 12238 1 1 10 LEU HD23 H 13.342 -5.837 4.303 1.00 . A A . 10 LEU HD23 1 1 8 12239 1 1 10 LEU HG H 15.932 -5.724 2.687 1.00 . A A . 10 LEU HG 1 1 8 12240 1 1 10 LEU N N 14.436 -8.871 1.112 1.00 . A A . 10 LEU N 1 1 8 12241 1 1 10 LEU O O 17.694 -9.269 2.421 1.00 . A A . 10 LEU O 1 1 8 12242 1 1 11 VAL C C 17.465 -12.421 1.496 1.00 . A A . 11 VAL C 1 1 8 12243 1 1 11 VAL CA C 16.835 -11.858 2.766 1.00 . A A . 11 VAL CA 1 1 8 12244 1 1 11 VAL CB C 16.049 -12.921 3.536 1.00 . A A . 11 VAL CB 1 1 8 12245 1 1 11 VAL CG1 C 16.870 -14.198 3.693 1.00 . A A . 11 VAL CG1 1 1 8 12246 1 1 11 VAL CG2 C 15.733 -12.406 4.940 1.00 . A A . 11 VAL CG2 1 1 8 12247 1 1 11 VAL H H 14.986 -10.874 2.346 1.00 . A A . 11 VAL H 1 1 8 12248 1 1 11 VAL HA H 17.637 -11.510 3.416 1.00 . A A . 11 VAL HA 1 1 8 12249 1 1 11 VAL HB H 15.124 -13.153 3.008 1.00 . A A . 11 VAL HB 1 1 8 12250 1 1 11 VAL HG11 H 16.349 -14.875 4.370 1.00 . A A . 11 VAL HG11 1 1 8 12251 1 1 11 VAL HG12 H 16.990 -14.684 2.724 1.00 . A A . 11 VAL HG12 1 1 8 12252 1 1 11 VAL HG13 H 17.852 -13.961 4.101 1.00 . A A . 11 VAL HG13 1 1 8 12253 1 1 11 VAL HG21 H 15.123 -13.141 5.464 1.00 . A A . 11 VAL HG21 1 1 8 12254 1 1 11 VAL HG22 H 16.662 -12.245 5.488 1.00 . A A . 11 VAL HG22 1 1 8 12255 1 1 11 VAL HG23 H 15.188 -11.463 4.878 1.00 . A A . 11 VAL HG23 1 1 8 12256 1 1 11 VAL N N 15.981 -10.722 2.442 1.00 . A A . 11 VAL N 1 1 8 12257 1 1 11 VAL O O 18.559 -12.978 1.545 1.00 . A A . 11 VAL O 1 1 8 12258 1 1 12 GLU C C 18.522 -11.770 -1.316 1.00 . A A . 12 GLU C 1 1 8 12259 1 1 12 GLU CA C 17.396 -12.720 -0.908 1.00 . A A . 12 GLU CA 1 1 8 12260 1 1 12 GLU CB C 16.328 -12.745 -2.000 1.00 . A A . 12 GLU CB 1 1 8 12261 1 1 12 GLU CD C 14.325 -13.953 -2.920 1.00 . A A . 12 GLU CD 1 1 8 12262 1 1 12 GLU CG C 15.366 -13.916 -1.804 1.00 . A A . 12 GLU CG 1 1 8 12263 1 1 12 GLU H H 15.878 -11.874 0.333 1.00 . A A . 12 GLU H 1 1 8 12264 1 1 12 GLU HA H 17.811 -13.722 -0.794 1.00 . A A . 12 GLU HA 1 1 8 12265 1 1 12 GLU HB2 H 15.776 -11.806 -1.984 1.00 . A A . 12 GLU HB2 1 1 8 12266 1 1 12 GLU HB3 H 16.822 -12.850 -2.966 1.00 . A A . 12 GLU HB3 1 1 8 12267 1 1 12 GLU HG2 H 15.927 -14.850 -1.812 1.00 . A A . 12 GLU HG2 1 1 8 12268 1 1 12 GLU HG3 H 14.870 -13.816 -0.838 1.00 . A A . 12 GLU HG3 1 1 8 12269 1 1 12 GLU N N 16.800 -12.286 0.347 1.00 . A A . 12 GLU N 1 1 8 12270 1 1 12 GLU O O 19.524 -12.203 -1.888 1.00 . A A . 12 GLU O 1 1 8 12271 1 1 12 GLU OE1 O 14.710 -14.295 -4.059 1.00 . A A . 12 GLU OE1 1 1 8 12272 1 1 12 GLU OE2 O 13.150 -13.638 -2.628 1.00 . A A . 12 GLU OE2 1 1 8 12273 1 1 13 ARG C C 20.630 -9.580 -0.641 1.00 . A A . 13 ARG C 1 1 8 12274 1 1 13 ARG CA C 19.324 -9.464 -1.429 1.00 . A A . 13 ARG CA 1 1 8 12275 1 1 13 ARG CB C 18.657 -8.098 -1.272 1.00 . A A . 13 ARG CB 1 1 8 12276 1 1 13 ARG CD C 18.787 -5.657 -1.815 1.00 . A A . 13 ARG CD 1 1 8 12277 1 1 13 ARG CG C 19.578 -6.961 -1.712 1.00 . A A . 13 ARG CG 1 1 8 12278 1 1 13 ARG CZ C 16.924 -4.737 -3.164 1.00 . A A . 13 ARG CZ 1 1 8 12279 1 1 13 ARG H H 17.536 -10.177 -0.530 1.00 . A A . 13 ARG H 1 1 8 12280 1 1 13 ARG HA H 19.568 -9.611 -2.481 1.00 . A A . 13 ARG HA 1 1 8 12281 1 1 13 ARG HB2 H 17.759 -8.086 -1.891 1.00 . A A . 13 ARG HB2 1 1 8 12282 1 1 13 ARG HB3 H 18.374 -7.946 -0.231 1.00 . A A . 13 ARG HB3 1 1 8 12283 1 1 13 ARG HD2 H 18.284 -5.475 -0.866 1.00 . A A . 13 ARG HD2 1 1 8 12284 1 1 13 ARG HD3 H 19.483 -4.842 -2.018 1.00 . A A . 13 ARG HD3 1 1 8 12285 1 1 13 ARG HE H 17.771 -6.551 -3.458 1.00 . A A . 13 ARG HE 1 1 8 12286 1 1 13 ARG HG2 H 20.371 -6.843 -0.974 1.00 . A A . 13 ARG HG2 1 1 8 12287 1 1 13 ARG HG3 H 20.019 -7.191 -2.682 1.00 . A A . 13 ARG HG3 1 1 8 12288 1 1 13 ARG HH11 H 17.566 -3.492 -1.689 1.00 . A A . 13 ARG HH11 1 1 8 12289 1 1 13 ARG HH12 H 16.245 -2.884 -2.665 1.00 . A A . 13 ARG HH12 1 1 8 12290 1 1 13 ARG HH21 H 16.050 -5.723 -4.716 1.00 . A A . 13 ARG HH21 1 1 8 12291 1 1 13 ARG HH22 H 15.403 -4.137 -4.367 1.00 . A A . 13 ARG HH22 1 1 8 12292 1 1 13 ARG N N 18.364 -10.475 -1.026 1.00 . A A . 13 ARG N 1 1 8 12293 1 1 13 ARG NE N 17.793 -5.714 -2.895 1.00 . A A . 13 ARG NE 1 1 8 12294 1 1 13 ARG NH1 N 16.910 -3.613 -2.448 1.00 . A A . 13 ARG NH1 1 1 8 12295 1 1 13 ARG NH2 N 16.057 -4.879 -4.162 1.00 . A A . 13 ARG NH2 1 1 8 12296 1 1 13 ARG O O 21.701 -9.373 -1.203 1.00 . A A . 13 ARG O 1 1 8 12297 1 1 14 VAL C C 22.485 -11.385 1.101 1.00 . A A . 14 VAL C 1 1 8 12298 1 1 14 VAL CA C 21.760 -10.090 1.460 1.00 . A A . 14 VAL CA 1 1 8 12299 1 1 14 VAL CB C 21.411 -10.055 2.951 1.00 . A A . 14 VAL CB 1 1 8 12300 1 1 14 VAL CG1 C 20.760 -8.722 3.295 1.00 . A A . 14 VAL CG1 1 1 8 12301 1 1 14 VAL CG2 C 20.456 -11.170 3.348 1.00 . A A . 14 VAL CG2 1 1 8 12302 1 1 14 VAL H H 19.658 -10.042 1.087 1.00 . A A . 14 VAL H 1 1 8 12303 1 1 14 VAL HA H 22.438 -9.259 1.264 1.00 . A A . 14 VAL HA 1 1 8 12304 1 1 14 VAL HB H 22.328 -10.162 3.531 1.00 . A A . 14 VAL HB 1 1 8 12305 1 1 14 VAL HG11 H 20.394 -8.751 4.322 1.00 . A A . 14 VAL HG11 1 1 8 12306 1 1 14 VAL HG12 H 21.493 -7.924 3.177 1.00 . A A . 14 VAL HG12 1 1 8 12307 1 1 14 VAL HG13 H 19.912 -8.532 2.637 1.00 . A A . 14 VAL HG13 1 1 8 12308 1 1 14 VAL HG21 H 19.544 -11.091 2.757 1.00 . A A . 14 VAL HG21 1 1 8 12309 1 1 14 VAL HG22 H 20.923 -12.142 3.185 1.00 . A A . 14 VAL HG22 1 1 8 12310 1 1 14 VAL HG23 H 20.210 -11.062 4.404 1.00 . A A . 14 VAL HG23 1 1 8 12311 1 1 14 VAL N N 20.559 -9.913 0.650 1.00 . A A . 14 VAL N 1 1 8 12312 1 1 14 VAL O O 23.687 -11.496 1.329 1.00 . A A . 14 VAL O 1 1 8 12313 1 1 15 GLN C C 23.012 -13.379 -1.315 1.00 . A A . 15 GLN C 1 1 8 12314 1 1 15 GLN CA C 22.363 -13.594 0.055 1.00 . A A . 15 GLN CA 1 1 8 12315 1 1 15 GLN CB C 21.288 -14.678 -0.038 1.00 . A A . 15 GLN CB 1 1 8 12316 1 1 15 GLN CD C 19.679 -16.131 1.262 1.00 . A A . 15 GLN CD 1 1 8 12317 1 1 15 GLN CG C 20.822 -15.120 1.350 1.00 . A A . 15 GLN CG 1 1 8 12318 1 1 15 GLN H H 20.764 -12.246 0.438 1.00 . A A . 15 GLN H 1 1 8 12319 1 1 15 GLN HA H 23.133 -13.921 0.754 1.00 . A A . 15 GLN HA 1 1 8 12320 1 1 15 GLN HB2 H 20.446 -14.292 -0.613 1.00 . A A . 15 GLN HB2 1 1 8 12321 1 1 15 GLN HB3 H 21.704 -15.539 -0.560 1.00 . A A . 15 GLN HB3 1 1 8 12322 1 1 15 GLN HE21 H 19.826 -16.575 3.243 1.00 . A A . 15 GLN HE21 1 1 8 12323 1 1 15 GLN HE22 H 18.584 -17.437 2.359 1.00 . A A . 15 GLN HE22 1 1 8 12324 1 1 15 GLN HG2 H 21.656 -15.573 1.888 1.00 . A A . 15 GLN HG2 1 1 8 12325 1 1 15 GLN HG3 H 20.493 -14.253 1.922 1.00 . A A . 15 GLN HG3 1 1 8 12326 1 1 15 GLN N N 21.763 -12.359 0.537 1.00 . A A . 15 GLN N 1 1 8 12327 1 1 15 GLN NE2 N 19.335 -16.762 2.380 1.00 . A A . 15 GLN NE2 1 1 8 12328 1 1 15 GLN O O 23.821 -14.197 -1.749 1.00 . A A . 15 GLN O 1 1 8 12329 1 1 15 GLN OE1 O 19.105 -16.347 0.194 1.00 . A A . 15 GLN OE1 1 1 8 12330 1 1 16 LYS C C 24.440 -11.002 -3.147 1.00 . A A . 16 LYS C 1 1 8 12331 1 1 16 LYS CA C 23.217 -11.911 -3.289 1.00 . A A . 16 LYS CA 1 1 8 12332 1 1 16 LYS CB C 22.114 -11.290 -4.147 1.00 . A A . 16 LYS CB 1 1 8 12333 1 1 16 LYS CD C 19.893 -11.803 -5.198 1.00 . A A . 16 LYS CD 1 1 8 12334 1 1 16 LYS CE C 18.888 -12.924 -5.461 1.00 . A A . 16 LYS CE 1 1 8 12335 1 1 16 LYS CG C 21.144 -12.398 -4.564 1.00 . A A . 16 LYS CG 1 1 8 12336 1 1 16 LYS H H 21.964 -11.664 -1.599 1.00 . A A . 16 LYS H 1 1 8 12337 1 1 16 LYS HA H 23.554 -12.819 -3.788 1.00 . A A . 16 LYS HA 1 1 8 12338 1 1 16 LYS HB2 H 21.584 -10.530 -3.573 1.00 . A A . 16 LYS HB2 1 1 8 12339 1 1 16 LYS HB3 H 22.535 -10.837 -5.044 1.00 . A A . 16 LYS HB3 1 1 8 12340 1 1 16 LYS HD2 H 19.460 -11.077 -4.511 1.00 . A A . 16 LYS HD2 1 1 8 12341 1 1 16 LYS HD3 H 20.155 -11.307 -6.133 1.00 . A A . 16 LYS HD3 1 1 8 12342 1 1 16 LYS HE2 H 19.342 -13.656 -6.128 1.00 . A A . 16 LYS HE2 1 1 8 12343 1 1 16 LYS HE3 H 18.655 -13.412 -4.515 1.00 . A A . 16 LYS HE3 1 1 8 12344 1 1 16 LYS HG2 H 21.631 -13.064 -5.277 1.00 . A A . 16 LYS HG2 1 1 8 12345 1 1 16 LYS HG3 H 20.851 -12.982 -3.691 1.00 . A A . 16 LYS HG3 1 1 8 12346 1 1 16 LYS HZ1 H 16.997 -13.161 -6.216 1.00 . A A . 16 LYS HZ1 1 1 8 12347 1 1 16 LYS HZ2 H 17.215 -11.731 -5.442 1.00 . A A . 16 LYS HZ2 1 1 8 12348 1 1 16 LYS HZ3 H 17.850 -11.954 -6.943 1.00 . A A . 16 LYS HZ3 1 1 8 12349 1 1 16 LYS N N 22.661 -12.280 -1.993 1.00 . A A . 16 LYS N 1 1 8 12350 1 1 16 LYS NZ N 17.646 -12.403 -6.061 1.00 . A A . 16 LYS NZ 1 1 8 12351 1 1 16 LYS O O 24.990 -10.554 -4.154 1.00 . A A . 16 LYS O 1 1 8 12352 1 1 17 GLY C C 25.865 -8.550 -1.230 1.00 . A A . 17 GLY C 1 1 8 12353 1 1 17 GLY CA C 26.100 -10.003 -1.640 1.00 . A A . 17 GLY CA 1 1 8 12354 1 1 17 GLY H H 24.326 -11.049 -1.118 1.00 . A A . 17 GLY H 1 1 8 12355 1 1 17 GLY HA2 H 26.631 -10.509 -0.834 1.00 . A A . 17 GLY HA2 1 1 8 12356 1 1 17 GLY HA3 H 26.725 -10.018 -2.532 1.00 . A A . 17 GLY HA3 1 1 8 12357 1 1 17 GLY N N 24.869 -10.731 -1.909 1.00 . A A . 17 GLY N 1 1 8 12358 1 1 17 GLY O O 26.825 -7.809 -1.031 1.00 . A A . 17 GLY O 1 1 8 12359 1 1 18 ASP C C 23.965 -6.745 0.790 1.00 . A A . 18 ASP C 1 1 8 12360 1 1 18 ASP CA C 24.270 -6.778 -0.705 1.00 . A A . 18 ASP CA 1 1 8 12361 1 1 18 ASP CB C 23.087 -6.305 -1.549 1.00 . A A . 18 ASP CB 1 1 8 12362 1 1 18 ASP CG C 23.537 -5.878 -2.944 1.00 . A A . 18 ASP CG 1 1 8 12363 1 1 18 ASP H H 23.838 -8.766 -1.283 1.00 . A A . 18 ASP H 1 1 8 12364 1 1 18 ASP HA H 25.115 -6.118 -0.896 1.00 . A A . 18 ASP HA 1 1 8 12365 1 1 18 ASP HB2 H 22.363 -7.115 -1.632 1.00 . A A . 18 ASP HB2 1 1 8 12366 1 1 18 ASP HB3 H 22.589 -5.473 -1.050 1.00 . A A . 18 ASP HB3 1 1 8 12367 1 1 18 ASP N N 24.604 -8.133 -1.102 1.00 . A A . 18 ASP N 1 1 8 12368 1 1 18 ASP O O 22.808 -6.808 1.202 1.00 . A A . 18 ASP O 1 1 8 12369 1 1 18 ASP OD1 O 24.237 -4.848 -3.037 1.00 . A A . 18 ASP OD1 1 1 8 12370 1 1 18 ASP OD2 O 23.178 -6.586 -3.910 1.00 . A A . 18 ASP OD2 1 1 8 12371 1 1 19 GLN C C 24.201 -5.349 3.521 1.00 . A A . 19 GLN C 1 1 8 12372 1 1 19 GLN CA C 24.902 -6.627 3.054 1.00 . A A . 19 GLN CA 1 1 8 12373 1 1 19 GLN CB C 26.307 -6.789 3.640 1.00 . A A . 19 GLN CB 1 1 8 12374 1 1 19 GLN CD C 26.285 -5.577 5.890 1.00 . A A . 19 GLN CD 1 1 8 12375 1 1 19 GLN CG C 26.309 -6.919 5.166 1.00 . A A . 19 GLN CG 1 1 8 12376 1 1 19 GLN H H 25.948 -6.585 1.216 1.00 . A A . 19 GLN H 1 1 8 12377 1 1 19 GLN HA H 24.294 -7.478 3.361 1.00 . A A . 19 GLN HA 1 1 8 12378 1 1 19 GLN HB2 H 26.736 -7.702 3.228 1.00 . A A . 19 GLN HB2 1 1 8 12379 1 1 19 GLN HB3 H 26.933 -5.950 3.337 1.00 . A A . 19 GLN HB3 1 1 8 12380 1 1 19 GLN HE21 H 25.880 -6.489 7.662 1.00 . A A . 19 GLN HE21 1 1 8 12381 1 1 19 GLN HE22 H 26.007 -4.741 7.717 1.00 . A A . 19 GLN HE22 1 1 8 12382 1 1 19 GLN HG2 H 25.452 -7.521 5.471 1.00 . A A . 19 GLN HG2 1 1 8 12383 1 1 19 GLN HG3 H 27.214 -7.445 5.468 1.00 . A A . 19 GLN HG3 1 1 8 12384 1 1 19 GLN N N 25.018 -6.647 1.606 1.00 . A A . 19 GLN N 1 1 8 12385 1 1 19 GLN NE2 N 26.036 -5.607 7.197 1.00 . A A . 19 GLN NE2 1 1 8 12386 1 1 19 GLN O O 23.714 -5.287 4.650 1.00 . A A . 19 GLN O 1 1 8 12387 1 1 19 GLN OE1 O 26.482 -4.521 5.298 1.00 . A A . 19 GLN OE1 1 1 8 12388 1 1 20 LYS C C 21.971 -3.328 3.218 1.00 . A A . 20 LYS C 1 1 8 12389 1 1 20 LYS CA C 23.453 -3.083 2.954 1.00 . A A . 20 LYS CA 1 1 8 12390 1 1 20 LYS CB C 23.647 -2.124 1.774 1.00 . A A . 20 LYS CB 1 1 8 12391 1 1 20 LYS CD C 23.288 -1.747 -0.688 1.00 . A A . 20 LYS CD 1 1 8 12392 1 1 20 LYS CE C 22.560 -2.265 -1.926 1.00 . A A . 20 LYS CE 1 1 8 12393 1 1 20 LYS CG C 22.978 -2.655 0.501 1.00 . A A . 20 LYS CG 1 1 8 12394 1 1 20 LYS H H 24.584 -4.423 1.754 1.00 . A A . 20 LYS H 1 1 8 12395 1 1 20 LYS HA H 23.892 -2.639 3.848 1.00 . A A . 20 LYS HA 1 1 8 12396 1 1 20 LYS HB2 H 23.216 -1.154 2.023 1.00 . A A . 20 LYS HB2 1 1 8 12397 1 1 20 LYS HB3 H 24.715 -1.995 1.596 1.00 . A A . 20 LYS HB3 1 1 8 12398 1 1 20 LYS HD2 H 22.961 -0.731 -0.468 1.00 . A A . 20 LYS HD2 1 1 8 12399 1 1 20 LYS HD3 H 24.364 -1.750 -0.869 1.00 . A A . 20 LYS HD3 1 1 8 12400 1 1 20 LYS HE2 H 22.837 -3.305 -2.092 1.00 . A A . 20 LYS HE2 1 1 8 12401 1 1 20 LYS HE3 H 21.487 -2.212 -1.742 1.00 . A A . 20 LYS HE3 1 1 8 12402 1 1 20 LYS HG2 H 23.350 -3.656 0.282 1.00 . A A . 20 LYS HG2 1 1 8 12403 1 1 20 LYS HG3 H 21.899 -2.698 0.648 1.00 . A A . 20 LYS HG3 1 1 8 12404 1 1 20 LYS HZ1 H 22.403 -1.814 -3.927 1.00 . A A . 20 LYS HZ1 1 1 8 12405 1 1 20 LYS HZ2 H 22.646 -0.499 -2.975 1.00 . A A . 20 LYS HZ2 1 1 8 12406 1 1 20 LYS HZ3 H 23.893 -1.522 -3.301 1.00 . A A . 20 LYS HZ3 1 1 8 12407 1 1 20 LYS N N 24.141 -4.330 2.657 1.00 . A A . 20 LYS N 1 1 8 12408 1 1 20 LYS NZ N 22.901 -1.465 -3.120 1.00 . A A . 20 LYS NZ 1 1 8 12409 1 1 20 LYS O O 21.324 -2.539 3.902 1.00 . A A . 20 LYS O 1 1 8 12410 1 1 21 ALA C C 19.826 -5.462 4.217 1.00 . A A . 21 ALA C 1 1 8 12411 1 1 21 ALA CA C 20.029 -4.759 2.879 1.00 . A A . 21 ALA CA 1 1 8 12412 1 1 21 ALA CB C 19.547 -5.626 1.718 1.00 . A A . 21 ALA CB 1 1 8 12413 1 1 21 ALA H H 21.990 -5.037 2.108 1.00 . A A . 21 ALA H 1 1 8 12414 1 1 21 ALA HA H 19.442 -3.840 2.888 1.00 . A A . 21 ALA HA 1 1 8 12415 1 1 21 ALA HB1 H 20.129 -6.546 1.680 1.00 . A A . 21 ALA HB1 1 1 8 12416 1 1 21 ALA HB2 H 18.494 -5.869 1.862 1.00 . A A . 21 ALA HB2 1 1 8 12417 1 1 21 ALA HB3 H 19.671 -5.077 0.784 1.00 . A A . 21 ALA HB3 1 1 8 12418 1 1 21 ALA N N 21.427 -4.422 2.678 1.00 . A A . 21 ALA N 1 1 8 12419 1 1 21 ALA O O 18.704 -5.508 4.715 1.00 . A A . 21 ALA O 1 1 8 12420 1 1 22 PHE C C 20.712 -5.573 7.183 1.00 . A A . 22 PHE C 1 1 8 12421 1 1 22 PHE CA C 20.787 -6.648 6.110 1.00 . A A . 22 PHE CA 1 1 8 12422 1 1 22 PHE CB C 21.970 -7.584 6.355 1.00 . A A . 22 PHE CB 1 1 8 12423 1 1 22 PHE CD1 C 20.787 -9.316 7.757 1.00 . A A . 22 PHE CD1 1 1 8 12424 1 1 22 PHE CD2 C 22.693 -8.152 8.711 1.00 . A A . 22 PHE CD2 1 1 8 12425 1 1 22 PHE CE1 C 20.627 -10.034 8.950 1.00 . A A . 22 PHE CE1 1 1 8 12426 1 1 22 PHE CE2 C 22.533 -8.872 9.903 1.00 . A A . 22 PHE CE2 1 1 8 12427 1 1 22 PHE CG C 21.816 -8.368 7.638 1.00 . A A . 22 PHE CG 1 1 8 12428 1 1 22 PHE CZ C 21.499 -9.809 10.023 1.00 . A A . 22 PHE CZ 1 1 8 12429 1 1 22 PHE H H 21.797 -5.978 4.363 1.00 . A A . 22 PHE H 1 1 8 12430 1 1 22 PHE HA H 19.873 -7.242 6.146 1.00 . A A . 22 PHE HA 1 1 8 12431 1 1 22 PHE HB2 H 22.054 -8.293 5.531 1.00 . A A . 22 PHE HB2 1 1 8 12432 1 1 22 PHE HB3 H 22.893 -7.006 6.388 1.00 . A A . 22 PHE HB3 1 1 8 12433 1 1 22 PHE HD1 H 20.110 -9.489 6.934 1.00 . A A . 22 PHE HD1 1 1 8 12434 1 1 22 PHE HD2 H 23.489 -7.429 8.620 1.00 . A A . 22 PHE HD2 1 1 8 12435 1 1 22 PHE HE1 H 19.830 -10.757 9.044 1.00 . A A . 22 PHE HE1 1 1 8 12436 1 1 22 PHE HE2 H 23.206 -8.707 10.732 1.00 . A A . 22 PHE HE2 1 1 8 12437 1 1 22 PHE HZ H 21.368 -10.358 10.944 1.00 . A A . 22 PHE HZ 1 1 8 12438 1 1 22 PHE N N 20.891 -6.010 4.810 1.00 . A A . 22 PHE N 1 1 8 12439 1 1 22 PHE O O 19.990 -5.716 8.164 1.00 . A A . 22 PHE O 1 1 8 12440 1 1 23 ASN C C 20.037 -2.753 7.986 1.00 . A A . 23 ASN C 1 1 8 12441 1 1 23 ASN CA C 21.433 -3.366 7.928 1.00 . A A . 23 ASN CA 1 1 8 12442 1 1 23 ASN CB C 22.455 -2.343 7.437 1.00 . A A . 23 ASN CB 1 1 8 12443 1 1 23 ASN CG C 22.264 -0.981 8.078 1.00 . A A . 23 ASN CG 1 1 8 12444 1 1 23 ASN H H 22.056 -4.414 6.189 1.00 . A A . 23 ASN H 1 1 8 12445 1 1 23 ASN HA H 21.711 -3.711 8.924 1.00 . A A . 23 ASN HA 1 1 8 12446 1 1 23 ASN HB2 H 23.464 -2.708 7.636 1.00 . A A . 23 ASN HB2 1 1 8 12447 1 1 23 ASN HB3 H 22.340 -2.233 6.359 1.00 . A A . 23 ASN HB3 1 1 8 12448 1 1 23 ASN HD21 H 21.308 -0.298 6.416 1.00 . A A . 23 ASN HD21 1 1 8 12449 1 1 23 ASN HD22 H 21.466 0.849 7.727 1.00 . A A . 23 ASN HD22 1 1 8 12450 1 1 23 ASN N N 21.455 -4.479 6.999 1.00 . A A . 23 ASN N 1 1 8 12451 1 1 23 ASN ND2 N 21.627 -0.073 7.348 1.00 . A A . 23 ASN ND2 1 1 8 12452 1 1 23 ASN O O 19.554 -2.382 9.058 1.00 . A A . 23 ASN O 1 1 8 12453 1 1 23 ASN OD1 O 22.682 -0.743 9.208 1.00 . A A . 23 ASN OD1 1 1 8 12454 1 1 24 LEU C C 17.005 -3.169 7.182 1.00 . A A . 24 LEU C 1 1 8 12455 1 1 24 LEU CA C 18.030 -2.135 6.721 1.00 . A A . 24 LEU CA 1 1 8 12456 1 1 24 LEU CB C 17.764 -1.725 5.272 1.00 . A A . 24 LEU CB 1 1 8 12457 1 1 24 LEU CD1 C 18.475 -0.355 3.323 1.00 . A A . 24 LEU CD1 1 1 8 12458 1 1 24 LEU CD2 C 18.449 0.691 5.576 1.00 . A A . 24 LEU CD2 1 1 8 12459 1 1 24 LEU CG C 18.701 -0.606 4.808 1.00 . A A . 24 LEU CG 1 1 8 12460 1 1 24 LEU H H 19.856 -2.932 5.974 1.00 . A A . 24 LEU H 1 1 8 12461 1 1 24 LEU HA H 17.943 -1.263 7.370 1.00 . A A . 24 LEU HA 1 1 8 12462 1 1 24 LEU HB2 H 17.903 -2.592 4.626 1.00 . A A . 24 LEU HB2 1 1 8 12463 1 1 24 LEU HB3 H 16.733 -1.386 5.182 1.00 . A A . 24 LEU HB3 1 1 8 12464 1 1 24 LEU HD11 H 17.442 -0.055 3.150 1.00 . A A . 24 LEU HD11 1 1 8 12465 1 1 24 LEU HD12 H 19.146 0.432 2.980 1.00 . A A . 24 LEU HD12 1 1 8 12466 1 1 24 LEU HD13 H 18.682 -1.274 2.773 1.00 . A A . 24 LEU HD13 1 1 8 12467 1 1 24 LEU HD21 H 18.676 0.549 6.633 1.00 . A A . 24 LEU HD21 1 1 8 12468 1 1 24 LEU HD22 H 19.096 1.473 5.178 1.00 . A A . 24 LEU HD22 1 1 8 12469 1 1 24 LEU HD23 H 17.409 0.994 5.458 1.00 . A A . 24 LEU HD23 1 1 8 12470 1 1 24 LEU HG H 19.738 -0.904 4.963 1.00 . A A . 24 LEU HG 1 1 8 12471 1 1 24 LEU N N 19.386 -2.652 6.823 1.00 . A A . 24 LEU N 1 1 8 12472 1 1 24 LEU O O 15.871 -2.813 7.495 1.00 . A A . 24 LEU O 1 1 8 12473 1 1 25 LEU C C 16.545 -5.625 9.209 1.00 . A A . 25 LEU C 1 1 8 12474 1 1 25 LEU CA C 16.522 -5.517 7.686 1.00 . A A . 25 LEU CA 1 1 8 12475 1 1 25 LEU CB C 16.950 -6.821 7.004 1.00 . A A . 25 LEU CB 1 1 8 12476 1 1 25 LEU CD1 C 14.655 -7.883 7.024 1.00 . A A . 25 LEU CD1 1 1 8 12477 1 1 25 LEU CD2 C 16.691 -9.268 6.732 1.00 . A A . 25 LEU CD2 1 1 8 12478 1 1 25 LEU CG C 16.118 -8.033 7.427 1.00 . A A . 25 LEU CG 1 1 8 12479 1 1 25 LEU H H 18.326 -4.686 6.927 1.00 . A A . 25 LEU H 1 1 8 12480 1 1 25 LEU HA H 15.496 -5.287 7.401 1.00 . A A . 25 LEU HA 1 1 8 12481 1 1 25 LEU HB2 H 16.868 -6.698 5.924 1.00 . A A . 25 LEU HB2 1 1 8 12482 1 1 25 LEU HB3 H 17.994 -7.020 7.244 1.00 . A A . 25 LEU HB3 1 1 8 12483 1 1 25 LEU HD11 H 14.587 -7.736 5.946 1.00 . A A . 25 LEU HD11 1 1 8 12484 1 1 25 LEU HD12 H 14.112 -8.790 7.293 1.00 . A A . 25 LEU HD12 1 1 8 12485 1 1 25 LEU HD13 H 14.213 -7.032 7.543 1.00 . A A . 25 LEU HD13 1 1 8 12486 1 1 25 LEU HD21 H 16.662 -9.124 5.652 1.00 . A A . 25 LEU HD21 1 1 8 12487 1 1 25 LEU HD22 H 17.722 -9.415 7.052 1.00 . A A . 25 LEU HD22 1 1 8 12488 1 1 25 LEU HD23 H 16.106 -10.146 7.003 1.00 . A A . 25 LEU HD23 1 1 8 12489 1 1 25 LEU HG H 16.178 -8.163 8.508 1.00 . A A . 25 LEU HG 1 1 8 12490 1 1 25 LEU N N 17.392 -4.446 7.226 1.00 . A A . 25 LEU N 1 1 8 12491 1 1 25 LEU O O 15.485 -5.715 9.824 1.00 . A A . 25 LEU O 1 1 8 12492 1 1 26 VAL C C 17.217 -4.628 12.028 1.00 . A A . 26 VAL C 1 1 8 12493 1 1 26 VAL CA C 17.791 -5.812 11.269 1.00 . A A . 26 VAL CA 1 1 8 12494 1 1 26 VAL CB C 19.216 -6.091 11.761 1.00 . A A . 26 VAL CB 1 1 8 12495 1 1 26 VAL CG1 C 19.828 -7.278 11.033 1.00 . A A . 26 VAL CG1 1 1 8 12496 1 1 26 VAL CG2 C 20.113 -4.863 11.637 1.00 . A A . 26 VAL CG2 1 1 8 12497 1 1 26 VAL H H 18.586 -5.490 9.310 1.00 . A A . 26 VAL H 1 1 8 12498 1 1 26 VAL HA H 17.185 -6.684 11.518 1.00 . A A . 26 VAL HA 1 1 8 12499 1 1 26 VAL HB H 19.152 -6.352 12.818 1.00 . A A . 26 VAL HB 1 1 8 12500 1 1 26 VAL HG11 H 19.928 -7.054 9.971 1.00 . A A . 26 VAL HG11 1 1 8 12501 1 1 26 VAL HG12 H 20.816 -7.478 11.448 1.00 . A A . 26 VAL HG12 1 1 8 12502 1 1 26 VAL HG13 H 19.193 -8.154 11.164 1.00 . A A . 26 VAL HG13 1 1 8 12503 1 1 26 VAL HG21 H 19.728 -4.070 12.277 1.00 . A A . 26 VAL HG21 1 1 8 12504 1 1 26 VAL HG22 H 21.120 -5.121 11.964 1.00 . A A . 26 VAL HG22 1 1 8 12505 1 1 26 VAL HG23 H 20.143 -4.523 10.602 1.00 . A A . 26 VAL HG23 1 1 8 12506 1 1 26 VAL N N 17.728 -5.615 9.829 1.00 . A A . 26 VAL N 1 1 8 12507 1 1 26 VAL O O 16.784 -4.807 13.160 1.00 . A A . 26 VAL O 1 1 8 12508 1 1 27 VAL C C 15.153 -2.384 12.330 1.00 . A A . 27 VAL C 1 1 8 12509 1 1 27 VAL CA C 16.668 -2.265 12.155 1.00 . A A . 27 VAL CA 1 1 8 12510 1 1 27 VAL CB C 17.091 -0.970 11.451 1.00 . A A . 27 VAL CB 1 1 8 12511 1 1 27 VAL CG1 C 16.468 -0.860 10.065 1.00 . A A . 27 VAL CG1 1 1 8 12512 1 1 27 VAL CG2 C 16.691 0.248 12.284 1.00 . A A . 27 VAL CG2 1 1 8 12513 1 1 27 VAL H H 17.557 -3.306 10.508 1.00 . A A . 27 VAL H 1 1 8 12514 1 1 27 VAL HA H 17.116 -2.248 13.149 1.00 . A A . 27 VAL HA 1 1 8 12515 1 1 27 VAL HB H 18.176 -0.977 11.350 1.00 . A A . 27 VAL HB 1 1 8 12516 1 1 27 VAL HG11 H 16.775 -1.720 9.469 1.00 . A A . 27 VAL HG11 1 1 8 12517 1 1 27 VAL HG12 H 15.381 -0.835 10.144 1.00 . A A . 27 VAL HG12 1 1 8 12518 1 1 27 VAL HG13 H 16.820 0.054 9.587 1.00 . A A . 27 VAL HG13 1 1 8 12519 1 1 27 VAL HG21 H 15.607 0.306 12.372 1.00 . A A . 27 VAL HG21 1 1 8 12520 1 1 27 VAL HG22 H 17.124 0.165 13.281 1.00 . A A . 27 VAL HG22 1 1 8 12521 1 1 27 VAL HG23 H 17.057 1.156 11.805 1.00 . A A . 27 VAL HG23 1 1 8 12522 1 1 27 VAL N N 17.196 -3.425 11.443 1.00 . A A . 27 VAL N 1 1 8 12523 1 1 27 VAL O O 14.596 -1.821 13.272 1.00 . A A . 27 VAL O 1 1 8 12524 1 1 28 ARG C C 12.807 -4.269 12.771 1.00 . A A . 28 ARG C 1 1 8 12525 1 1 28 ARG CA C 13.052 -3.376 11.565 1.00 . A A . 28 ARG CA 1 1 8 12526 1 1 28 ARG CB C 12.530 -4.087 10.312 1.00 . A A . 28 ARG CB 1 1 8 12527 1 1 28 ARG CD C 12.495 -4.205 7.806 1.00 . A A . 28 ARG CD 1 1 8 12528 1 1 28 ARG CG C 12.981 -3.409 9.019 1.00 . A A . 28 ARG CG 1 1 8 12529 1 1 28 ARG CZ C 10.377 -3.466 6.749 1.00 . A A . 28 ARG CZ 1 1 8 12530 1 1 28 ARG H H 14.968 -3.519 10.646 1.00 . A A . 28 ARG H 1 1 8 12531 1 1 28 ARG HA H 12.521 -2.434 11.705 1.00 . A A . 28 ARG HA 1 1 8 12532 1 1 28 ARG HB2 H 12.902 -5.111 10.306 1.00 . A A . 28 ARG HB2 1 1 8 12533 1 1 28 ARG HB3 H 11.440 -4.110 10.353 1.00 . A A . 28 ARG HB3 1 1 8 12534 1 1 28 ARG HD2 H 12.961 -3.796 6.909 1.00 . A A . 28 ARG HD2 1 1 8 12535 1 1 28 ARG HD3 H 12.817 -5.240 7.913 1.00 . A A . 28 ARG HD3 1 1 8 12536 1 1 28 ARG HE H 10.494 -4.710 8.337 1.00 . A A . 28 ARG HE 1 1 8 12537 1 1 28 ARG HG2 H 12.600 -2.390 8.972 1.00 . A A . 28 ARG HG2 1 1 8 12538 1 1 28 ARG HG3 H 14.071 -3.396 8.996 1.00 . A A . 28 ARG HG3 1 1 8 12539 1 1 28 ARG HH11 H 12.042 -2.678 5.887 1.00 . A A . 28 ARG HH11 1 1 8 12540 1 1 28 ARG HH12 H 10.523 -2.208 5.162 1.00 . A A . 28 ARG HH12 1 1 8 12541 1 1 28 ARG HH21 H 8.535 -4.063 7.368 1.00 . A A . 28 ARG HH21 1 1 8 12542 1 1 28 ARG HH22 H 8.557 -2.979 5.994 1.00 . A A . 28 ARG HH22 1 1 8 12543 1 1 28 ARG N N 14.481 -3.119 11.435 1.00 . A A . 28 ARG N 1 1 8 12544 1 1 28 ARG NE N 11.033 -4.166 7.678 1.00 . A A . 28 ARG NE 1 1 8 12545 1 1 28 ARG NH1 N 11.034 -2.726 5.863 1.00 . A A . 28 ARG NH1 1 1 8 12546 1 1 28 ARG NH2 N 9.050 -3.506 6.702 1.00 . A A . 28 ARG NH2 1 1 8 12547 1 1 28 ARG O O 11.791 -4.143 13.453 1.00 . A A . 28 ARG O 1 1 8 12548 1 1 29 TYR C C 14.429 -5.667 15.361 1.00 . A A . 29 TYR C 1 1 8 12549 1 1 29 TYR CA C 13.659 -6.125 14.127 1.00 . A A . 29 TYR CA 1 1 8 12550 1 1 29 TYR CB C 14.143 -7.486 13.636 1.00 . A A . 29 TYR CB 1 1 8 12551 1 1 29 TYR CD1 C 13.278 -7.712 11.273 1.00 . A A . 29 TYR CD1 1 1 8 12552 1 1 29 TYR CD2 C 12.276 -9.060 13.026 1.00 . A A . 29 TYR CD2 1 1 8 12553 1 1 29 TYR CE1 C 12.385 -8.250 10.338 1.00 . A A . 29 TYR CE1 1 1 8 12554 1 1 29 TYR CE2 C 11.381 -9.609 12.100 1.00 . A A . 29 TYR CE2 1 1 8 12555 1 1 29 TYR CG C 13.216 -8.101 12.617 1.00 . A A . 29 TYR CG 1 1 8 12556 1 1 29 TYR CZ C 11.427 -9.202 10.751 1.00 . A A . 29 TYR CZ 1 1 8 12557 1 1 29 TYR H H 14.565 -5.215 12.432 1.00 . A A . 29 TYR H 1 1 8 12558 1 1 29 TYR HA H 12.613 -6.229 14.419 1.00 . A A . 29 TYR HA 1 1 8 12559 1 1 29 TYR HB2 H 15.149 -7.393 13.225 1.00 . A A . 29 TYR HB2 1 1 8 12560 1 1 29 TYR HB3 H 14.206 -8.164 14.485 1.00 . A A . 29 TYR HB3 1 1 8 12561 1 1 29 TYR HD1 H 14.015 -6.988 10.959 1.00 . A A . 29 TYR HD1 1 1 8 12562 1 1 29 TYR HD2 H 12.247 -9.374 14.059 1.00 . A A . 29 TYR HD2 1 1 8 12563 1 1 29 TYR HE1 H 12.431 -7.928 9.308 1.00 . A A . 29 TYR HE1 1 1 8 12564 1 1 29 TYR HE2 H 10.655 -10.341 12.422 1.00 . A A . 29 TYR HE2 1 1 8 12565 1 1 29 TYR HH H 10.665 -9.375 8.967 1.00 . A A . 29 TYR HH 1 1 8 12566 1 1 29 TYR N N 13.753 -5.175 13.031 1.00 . A A . 29 TYR N 1 1 8 12567 1 1 29 TYR O O 14.311 -6.276 16.416 1.00 . A A . 29 TYR O 1 1 8 12568 1 1 29 TYR OH O 10.551 -9.731 9.850 1.00 . A A . 29 TYR OH 1 1 8 12569 1 1 30 GLN C C 15.184 -3.733 17.551 1.00 . A A . 30 GLN C 1 1 8 12570 1 1 30 GLN CA C 16.052 -4.162 16.369 1.00 . A A . 30 GLN CA 1 1 8 12571 1 1 30 GLN CB C 16.956 -3.034 15.865 1.00 . A A . 30 GLN CB 1 1 8 12572 1 1 30 GLN CD C 19.021 -1.675 16.249 1.00 . A A . 30 GLN CD 1 1 8 12573 1 1 30 GLN CG C 18.033 -2.654 16.875 1.00 . A A . 30 GLN CG 1 1 8 12574 1 1 30 GLN H H 15.264 -4.099 14.387 1.00 . A A . 30 GLN H 1 1 8 12575 1 1 30 GLN HA H 16.675 -4.998 16.688 1.00 . A A . 30 GLN HA 1 1 8 12576 1 1 30 GLN HB2 H 17.452 -3.374 14.956 1.00 . A A . 30 GLN HB2 1 1 8 12577 1 1 30 GLN HB3 H 16.353 -2.158 15.624 1.00 . A A . 30 GLN HB3 1 1 8 12578 1 1 30 GLN HE21 H 19.662 -3.081 14.923 1.00 . A A . 30 GLN HE21 1 1 8 12579 1 1 30 GLN HE22 H 20.426 -1.509 14.794 1.00 . A A . 30 GLN HE22 1 1 8 12580 1 1 30 GLN HG2 H 17.574 -2.199 17.753 1.00 . A A . 30 GLN HG2 1 1 8 12581 1 1 30 GLN HG3 H 18.571 -3.553 17.173 1.00 . A A . 30 GLN HG3 1 1 8 12582 1 1 30 GLN N N 15.221 -4.601 15.261 1.00 . A A . 30 GLN N 1 1 8 12583 1 1 30 GLN NE2 N 19.765 -2.128 15.241 1.00 . A A . 30 GLN NE2 1 1 8 12584 1 1 30 GLN O O 15.608 -3.852 18.701 1.00 . A A . 30 GLN O 1 1 8 12585 1 1 30 GLN OE1 O 19.112 -0.523 16.664 1.00 . A A . 30 GLN OE1 1 1 8 12586 1 1 31 HIS C C 12.193 -4.062 18.786 1.00 . A A . 31 HIS C 1 1 8 12587 1 1 31 HIS CA C 13.036 -2.868 18.336 1.00 . A A . 31 HIS CA 1 1 8 12588 1 1 31 HIS CB C 12.150 -1.733 17.828 1.00 . A A . 31 HIS CB 1 1 8 12589 1 1 31 HIS CD2 C 9.842 -1.458 18.886 1.00 . A A . 31 HIS CD2 1 1 8 12590 1 1 31 HIS CE1 C 10.376 -0.234 20.636 1.00 . A A . 31 HIS CE1 1 1 8 12591 1 1 31 HIS CG C 11.186 -1.228 18.874 1.00 . A A . 31 HIS CG 1 1 8 12592 1 1 31 HIS H H 13.695 -3.114 16.319 1.00 . A A . 31 HIS H 1 1 8 12593 1 1 31 HIS HA H 13.599 -2.507 19.197 1.00 . A A . 31 HIS HA 1 1 8 12594 1 1 31 HIS HB2 H 12.781 -0.903 17.510 1.00 . A A . 31 HIS HB2 1 1 8 12595 1 1 31 HIS HB3 H 11.583 -2.085 16.967 1.00 . A A . 31 HIS HB3 1 1 8 12596 1 1 31 HIS HD2 H 9.279 -2.026 18.160 1.00 . A A . 31 HIS HD2 1 1 8 12597 1 1 31 HIS HE1 H 10.283 0.338 21.548 1.00 . A A . 31 HIS HE1 1 1 8 12598 1 1 31 HIS HE2 H 8.383 -0.812 20.298 1.00 . A A . 31 HIS HE2 1 1 8 12599 1 1 31 HIS N N 13.973 -3.239 17.282 1.00 . A A . 31 HIS N 1 1 8 12600 1 1 31 HIS ND1 N 11.531 -0.451 19.984 1.00 . A A . 31 HIS ND1 1 1 8 12601 1 1 31 HIS NE2 N 9.348 -0.828 20.002 1.00 . A A . 31 HIS NE2 1 1 8 12602 1 1 31 HIS O O 11.820 -4.143 19.956 1.00 . A A . 31 HIS O 1 1 8 12603 1 1 32 LYS C C 11.760 -7.267 18.862 1.00 . A A . 32 LYS C 1 1 8 12604 1 1 32 LYS CA C 11.012 -6.117 18.192 1.00 . A A . 32 LYS CA 1 1 8 12605 1 1 32 LYS CB C 10.326 -6.596 16.910 1.00 . A A . 32 LYS CB 1 1 8 12606 1 1 32 LYS CD C 8.742 -5.949 15.046 1.00 . A A . 32 LYS CD 1 1 8 12607 1 1 32 LYS CE C 7.716 -7.042 15.350 1.00 . A A . 32 LYS CE 1 1 8 12608 1 1 32 LYS CG C 9.477 -5.473 16.301 1.00 . A A . 32 LYS CG 1 1 8 12609 1 1 32 LYS H H 12.265 -4.920 16.942 1.00 . A A . 32 LYS H 1 1 8 12610 1 1 32 LYS HA H 10.242 -5.777 18.886 1.00 . A A . 32 LYS HA 1 1 8 12611 1 1 32 LYS HB2 H 11.078 -6.913 16.189 1.00 . A A . 32 LYS HB2 1 1 8 12612 1 1 32 LYS HB3 H 9.687 -7.444 17.156 1.00 . A A . 32 LYS HB3 1 1 8 12613 1 1 32 LYS HD2 H 8.233 -5.100 14.588 1.00 . A A . 32 LYS HD2 1 1 8 12614 1 1 32 LYS HD3 H 9.473 -6.335 14.336 1.00 . A A . 32 LYS HD3 1 1 8 12615 1 1 32 LYS HE2 H 7.295 -7.395 14.409 1.00 . A A . 32 LYS HE2 1 1 8 12616 1 1 32 LYS HE3 H 8.207 -7.878 15.849 1.00 . A A . 32 LYS HE3 1 1 8 12617 1 1 32 LYS HG2 H 8.749 -5.121 17.032 1.00 . A A . 32 LYS HG2 1 1 8 12618 1 1 32 LYS HG3 H 10.124 -4.639 16.025 1.00 . A A . 32 LYS HG3 1 1 8 12619 1 1 32 LYS HZ1 H 6.998 -6.227 17.093 1.00 . A A . 32 LYS HZ1 1 1 8 12620 1 1 32 LYS HZ2 H 6.159 -5.769 15.749 1.00 . A A . 32 LYS HZ2 1 1 8 12621 1 1 32 LYS HZ3 H 5.957 -7.274 16.372 1.00 . A A . 32 LYS HZ3 1 1 8 12622 1 1 32 LYS N N 11.890 -4.994 17.876 1.00 . A A . 32 LYS N 1 1 8 12623 1 1 32 LYS NZ N 6.628 -6.538 16.206 1.00 . A A . 32 LYS NZ 1 1 8 12624 1 1 32 LYS O O 11.193 -7.976 19.693 1.00 . A A . 32 LYS O 1 1 8 12625 1 1 33 VAL C C 14.239 -8.076 20.512 1.00 . A A . 33 VAL C 1 1 8 12626 1 1 33 VAL CA C 13.870 -8.488 19.097 1.00 . A A . 33 VAL CA 1 1 8 12627 1 1 33 VAL CB C 15.135 -8.628 18.253 1.00 . A A . 33 VAL CB 1 1 8 12628 1 1 33 VAL CG1 C 16.045 -9.711 18.785 1.00 . A A . 33 VAL CG1 1 1 8 12629 1 1 33 VAL CG2 C 14.843 -9.128 16.851 1.00 . A A . 33 VAL CG2 1 1 8 12630 1 1 33 VAL H H 13.454 -6.864 17.807 1.00 . A A . 33 VAL H 1 1 8 12631 1 1 33 VAL HA H 13.336 -9.438 19.121 1.00 . A A . 33 VAL HA 1 1 8 12632 1 1 33 VAL HB H 15.665 -7.677 18.217 1.00 . A A . 33 VAL HB 1 1 8 12633 1 1 33 VAL HG11 H 15.479 -10.642 18.760 1.00 . A A . 33 VAL HG11 1 1 8 12634 1 1 33 VAL HG12 H 16.903 -9.777 18.117 1.00 . A A . 33 VAL HG12 1 1 8 12635 1 1 33 VAL HG13 H 16.358 -9.482 19.804 1.00 . A A . 33 VAL HG13 1 1 8 12636 1 1 33 VAL HG21 H 14.551 -10.177 16.896 1.00 . A A . 33 VAL HG21 1 1 8 12637 1 1 33 VAL HG22 H 14.030 -8.548 16.412 1.00 . A A . 33 VAL HG22 1 1 8 12638 1 1 33 VAL HG23 H 15.761 -9.031 16.271 1.00 . A A . 33 VAL HG23 1 1 8 12639 1 1 33 VAL N N 13.034 -7.456 18.510 1.00 . A A . 33 VAL N 1 1 8 12640 1 1 33 VAL O O 14.287 -8.910 21.412 1.00 . A A . 33 VAL O 1 1 8 12641 1 1 34 ALA C C 13.644 -6.436 22.986 1.00 . A A . 34 ALA C 1 1 8 12642 1 1 34 ALA CA C 14.819 -6.257 22.026 1.00 . A A . 34 ALA CA 1 1 8 12643 1 1 34 ALA CB C 15.173 -4.777 21.892 1.00 . A A . 34 ALA CB 1 1 8 12644 1 1 34 ALA H H 14.483 -6.141 19.928 1.00 . A A . 34 ALA H 1 1 8 12645 1 1 34 ALA HA H 15.684 -6.798 22.410 1.00 . A A . 34 ALA HA 1 1 8 12646 1 1 34 ALA HB1 H 14.313 -4.226 21.510 1.00 . A A . 34 ALA HB1 1 1 8 12647 1 1 34 ALA HB2 H 15.451 -4.382 22.869 1.00 . A A . 34 ALA HB2 1 1 8 12648 1 1 34 ALA HB3 H 16.016 -4.657 21.213 1.00 . A A . 34 ALA HB3 1 1 8 12649 1 1 34 ALA N N 14.498 -6.780 20.711 1.00 . A A . 34 ALA N 1 1 8 12650 1 1 34 ALA O O 13.849 -6.513 24.196 1.00 . A A . 34 ALA O 1 1 8 12651 1 1 35 SER C C 11.148 -8.076 23.871 1.00 . A A . 35 SER C 1 1 8 12652 1 1 35 SER CA C 11.232 -6.663 23.303 1.00 . A A . 35 SER CA 1 1 8 12653 1 1 35 SER CB C 9.984 -6.353 22.479 1.00 . A A . 35 SER CB 1 1 8 12654 1 1 35 SER H H 12.284 -6.441 21.465 1.00 . A A . 35 SER H 1 1 8 12655 1 1 35 SER HA H 11.288 -5.955 24.131 1.00 . A A . 35 SER HA 1 1 8 12656 1 1 35 SER HB2 H 10.088 -5.367 22.026 1.00 . A A . 35 SER HB2 1 1 8 12657 1 1 35 SER HB3 H 9.879 -7.100 21.693 1.00 . A A . 35 SER HB3 1 1 8 12658 1 1 35 SER HG H 8.077 -6.144 22.774 1.00 . A A . 35 SER HG 1 1 8 12659 1 1 35 SER N N 12.413 -6.508 22.466 1.00 . A A . 35 SER N 1 1 8 12660 1 1 35 SER O O 10.930 -8.252 25.070 1.00 . A A . 35 SER O 1 1 8 12661 1 1 35 SER OG O 8.842 -6.376 23.305 1.00 . A A . 35 SER OG 1 1 8 12662 1 1 36 LEU C C 12.443 -10.946 24.192 1.00 . A A . 36 LEU C 1 1 8 12663 1 1 36 LEU CA C 11.190 -10.472 23.468 1.00 . A A . 36 LEU CA 1 1 8 12664 1 1 36 LEU CB C 10.829 -11.379 22.285 1.00 . A A . 36 LEU CB 1 1 8 12665 1 1 36 LEU CD1 C 12.883 -12.743 21.651 1.00 . A A . 36 LEU CD1 1 1 8 12666 1 1 36 LEU CD2 C 11.342 -11.947 19.925 1.00 . A A . 36 LEU CD2 1 1 8 12667 1 1 36 LEU CG C 11.961 -11.584 21.269 1.00 . A A . 36 LEU CG 1 1 8 12668 1 1 36 LEU H H 11.531 -8.906 22.048 1.00 . A A . 36 LEU H 1 1 8 12669 1 1 36 LEU HA H 10.363 -10.513 24.176 1.00 . A A . 36 LEU HA 1 1 8 12670 1 1 36 LEU HB2 H 10.541 -12.361 22.660 1.00 . A A . 36 LEU HB2 1 1 8 12671 1 1 36 LEU HB3 H 9.967 -10.939 21.785 1.00 . A A . 36 LEU HB3 1 1 8 12672 1 1 36 LEU HD11 H 13.628 -12.883 20.869 1.00 . A A . 36 LEU HD11 1 1 8 12673 1 1 36 LEU HD12 H 13.396 -12.537 22.591 1.00 . A A . 36 LEU HD12 1 1 8 12674 1 1 36 LEU HD13 H 12.296 -13.655 21.756 1.00 . A A . 36 LEU HD13 1 1 8 12675 1 1 36 LEU HD21 H 10.737 -12.848 20.028 1.00 . A A . 36 LEU HD21 1 1 8 12676 1 1 36 LEU HD22 H 10.719 -11.129 19.566 1.00 . A A . 36 LEU HD22 1 1 8 12677 1 1 36 LEU HD23 H 12.142 -12.135 19.209 1.00 . A A . 36 LEU HD23 1 1 8 12678 1 1 36 LEU HG H 12.539 -10.666 21.149 1.00 . A A . 36 LEU HG 1 1 8 12679 1 1 36 LEU N N 11.321 -9.093 23.019 1.00 . A A . 36 LEU N 1 1 8 12680 1 1 36 LEU O O 12.356 -11.828 25.041 1.00 . A A . 36 LEU O 1 1 8 12681 1 1 37 VAL C C 15.093 -10.099 25.815 1.00 . A A . 37 VAL C 1 1 8 12682 1 1 37 VAL CA C 14.856 -10.797 24.477 1.00 . A A . 37 VAL CA 1 1 8 12683 1 1 37 VAL CB C 15.994 -10.625 23.470 1.00 . A A . 37 VAL CB 1 1 8 12684 1 1 37 VAL CG1 C 16.528 -9.203 23.435 1.00 . A A . 37 VAL CG1 1 1 8 12685 1 1 37 VAL CG2 C 17.148 -11.564 23.802 1.00 . A A . 37 VAL CG2 1 1 8 12686 1 1 37 VAL H H 13.631 -9.641 23.168 1.00 . A A . 37 VAL H 1 1 8 12687 1 1 37 VAL HA H 14.768 -11.865 24.681 1.00 . A A . 37 VAL HA 1 1 8 12688 1 1 37 VAL HB H 15.614 -10.877 22.479 1.00 . A A . 37 VAL HB 1 1 8 12689 1 1 37 VAL HG11 H 17.078 -9.054 22.505 1.00 . A A . 37 VAL HG11 1 1 8 12690 1 1 37 VAL HG12 H 15.698 -8.500 23.500 1.00 . A A . 37 VAL HG12 1 1 8 12691 1 1 37 VAL HG13 H 17.206 -9.050 24.275 1.00 . A A . 37 VAL HG13 1 1 8 12692 1 1 37 VAL HG21 H 17.586 -11.294 24.762 1.00 . A A . 37 VAL HG21 1 1 8 12693 1 1 37 VAL HG22 H 16.779 -12.589 23.841 1.00 . A A . 37 VAL HG22 1 1 8 12694 1 1 37 VAL HG23 H 17.910 -11.485 23.027 1.00 . A A . 37 VAL HG23 1 1 8 12695 1 1 37 VAL N N 13.605 -10.369 23.867 1.00 . A A . 37 VAL N 1 1 8 12696 1 1 37 VAL O O 15.934 -10.539 26.598 1.00 . A A . 37 VAL O 1 1 8 12697 1 1 38 SER C C 13.804 -9.279 28.469 1.00 . A A . 38 SER C 1 1 8 12698 1 1 38 SER CA C 14.418 -8.367 27.403 1.00 . A A . 38 SER CA 1 1 8 12699 1 1 38 SER CB C 13.685 -7.028 27.332 1.00 . A A . 38 SER CB 1 1 8 12700 1 1 38 SER H H 13.734 -8.634 25.403 1.00 . A A . 38 SER H 1 1 8 12701 1 1 38 SER HA H 15.462 -8.181 27.656 1.00 . A A . 38 SER HA 1 1 8 12702 1 1 38 SER HB2 H 14.114 -6.417 26.538 1.00 . A A . 38 SER HB2 1 1 8 12703 1 1 38 SER HB3 H 12.630 -7.200 27.116 1.00 . A A . 38 SER HB3 1 1 8 12704 1 1 38 SER HG H 13.321 -5.509 28.491 1.00 . A A . 38 SER HG 1 1 8 12705 1 1 38 SER N N 14.359 -9.016 26.098 1.00 . A A . 38 SER N 1 1 8 12706 1 1 38 SER O O 13.940 -9.030 29.668 1.00 . A A . 38 SER O 1 1 8 12707 1 1 38 SER OG O 13.809 -6.333 28.555 1.00 . A A . 38 SER OG 1 1 8 12708 1 1 39 ARG C C 13.566 -12.401 29.324 1.00 . A A . 39 ARG C 1 1 8 12709 1 1 39 ARG CA C 12.545 -11.335 28.930 1.00 . A A . 39 ARG CA 1 1 8 12710 1 1 39 ARG CB C 11.340 -11.994 28.258 1.00 . A A . 39 ARG CB 1 1 8 12711 1 1 39 ARG CD C 9.117 -11.659 27.149 1.00 . A A . 39 ARG CD 1 1 8 12712 1 1 39 ARG CG C 10.324 -10.959 27.770 1.00 . A A . 39 ARG CG 1 1 8 12713 1 1 39 ARG CZ C 8.667 -13.312 25.365 1.00 . A A . 39 ARG CZ 1 1 8 12714 1 1 39 ARG H H 12.992 -10.475 27.041 1.00 . A A . 39 ARG H 1 1 8 12715 1 1 39 ARG HA H 12.209 -10.835 29.838 1.00 . A A . 39 ARG HA 1 1 8 12716 1 1 39 ARG HB2 H 11.692 -12.590 27.416 1.00 . A A . 39 ARG HB2 1 1 8 12717 1 1 39 ARG HB3 H 10.856 -12.658 28.975 1.00 . A A . 39 ARG HB3 1 1 8 12718 1 1 39 ARG HD2 H 8.639 -12.271 27.914 1.00 . A A . 39 ARG HD2 1 1 8 12719 1 1 39 ARG HD3 H 8.407 -10.908 26.805 1.00 . A A . 39 ARG HD3 1 1 8 12720 1 1 39 ARG HE H 10.479 -12.489 25.732 1.00 . A A . 39 ARG HE 1 1 8 12721 1 1 39 ARG HG2 H 9.995 -10.350 28.611 1.00 . A A . 39 ARG HG2 1 1 8 12722 1 1 39 ARG HG3 H 10.785 -10.316 27.019 1.00 . A A . 39 ARG HG3 1 1 8 12723 1 1 39 ARG HH11 H 7.032 -12.775 26.442 1.00 . A A . 39 ARG HH11 1 1 8 12724 1 1 39 ARG HH12 H 6.748 -13.961 25.186 1.00 . A A . 39 ARG HH12 1 1 8 12725 1 1 39 ARG HH21 H 10.081 -14.068 24.111 1.00 . A A . 39 ARG HH21 1 1 8 12726 1 1 39 ARG HH22 H 8.464 -14.681 23.875 1.00 . A A . 39 ARG HH22 1 1 8 12727 1 1 39 ARG N N 13.121 -10.344 28.034 1.00 . A A . 39 ARG N 1 1 8 12728 1 1 39 ARG NE N 9.512 -12.512 26.020 1.00 . A A . 39 ARG NE 1 1 8 12729 1 1 39 ARG NH1 N 7.379 -13.354 25.690 1.00 . A A . 39 ARG NH1 1 1 8 12730 1 1 39 ARG NH2 N 9.106 -14.079 24.371 1.00 . A A . 39 ARG NH2 1 1 8 12731 1 1 39 ARG O O 13.272 -13.239 30.175 1.00 . A A . 39 ARG O 1 1 8 12732 1 1 40 TYR C C 17.095 -12.765 29.453 1.00 . A A . 40 TYR C 1 1 8 12733 1 1 40 TYR CA C 15.786 -13.381 28.955 1.00 . A A . 40 TYR CA 1 1 8 12734 1 1 40 TYR CB C 15.992 -14.192 27.676 1.00 . A A . 40 TYR CB 1 1 8 12735 1 1 40 TYR CD1 C 14.376 -16.120 27.856 1.00 . A A . 40 TYR CD1 1 1 8 12736 1 1 40 TYR CD2 C 13.983 -14.430 26.160 1.00 . A A . 40 TYR CD2 1 1 8 12737 1 1 40 TYR CE1 C 13.222 -16.803 27.447 1.00 . A A . 40 TYR CE1 1 1 8 12738 1 1 40 TYR CE2 C 12.830 -15.108 25.739 1.00 . A A . 40 TYR CE2 1 1 8 12739 1 1 40 TYR CG C 14.754 -14.931 27.219 1.00 . A A . 40 TYR CG 1 1 8 12740 1 1 40 TYR CZ C 12.442 -16.298 26.387 1.00 . A A . 40 TYR CZ 1 1 8 12741 1 1 40 TYR H H 14.956 -11.644 28.050 1.00 . A A . 40 TYR H 1 1 8 12742 1 1 40 TYR HA H 15.431 -14.061 29.728 1.00 . A A . 40 TYR HA 1 1 8 12743 1 1 40 TYR HB2 H 16.322 -13.519 26.883 1.00 . A A . 40 TYR HB2 1 1 8 12744 1 1 40 TYR HB3 H 16.787 -14.918 27.852 1.00 . A A . 40 TYR HB3 1 1 8 12745 1 1 40 TYR HD1 H 14.973 -16.512 28.667 1.00 . A A . 40 TYR HD1 1 1 8 12746 1 1 40 TYR HD2 H 14.273 -13.515 25.666 1.00 . A A . 40 TYR HD2 1 1 8 12747 1 1 40 TYR HE1 H 12.931 -17.717 27.941 1.00 . A A . 40 TYR HE1 1 1 8 12748 1 1 40 TYR HE2 H 12.242 -14.724 24.918 1.00 . A A . 40 TYR HE2 1 1 8 12749 1 1 40 TYR HH H 11.154 -17.760 26.486 1.00 . A A . 40 TYR HH 1 1 8 12750 1 1 40 TYR N N 14.758 -12.377 28.716 1.00 . A A . 40 TYR N 1 1 8 12751 1 1 40 TYR O O 17.967 -13.494 29.918 1.00 . A A . 40 TYR O 1 1 8 12752 1 1 40 TYR OH O 11.318 -16.958 25.985 1.00 . A A . 40 TYR OH 1 1 8 12753 1 1 41 VAL C C 17.924 -9.344 30.403 1.00 . A A . 41 VAL C 1 1 8 12754 1 1 41 VAL CA C 18.386 -10.717 29.909 1.00 . A A . 41 VAL CA 1 1 8 12755 1 1 41 VAL CB C 19.508 -10.560 28.872 1.00 . A A . 41 VAL CB 1 1 8 12756 1 1 41 VAL CG1 C 20.291 -11.861 28.695 1.00 . A A . 41 VAL CG1 1 1 8 12757 1 1 41 VAL CG2 C 18.971 -10.100 27.518 1.00 . A A . 41 VAL CG2 1 1 8 12758 1 1 41 VAL H H 16.520 -10.892 28.917 1.00 . A A . 41 VAL H 1 1 8 12759 1 1 41 VAL HA H 18.781 -11.272 30.761 1.00 . A A . 41 VAL HA 1 1 8 12760 1 1 41 VAL HB H 20.205 -9.803 29.230 1.00 . A A . 41 VAL HB 1 1 8 12761 1 1 41 VAL HG11 H 21.148 -11.685 28.044 1.00 . A A . 41 VAL HG11 1 1 8 12762 1 1 41 VAL HG12 H 20.655 -12.212 29.661 1.00 . A A . 41 VAL HG12 1 1 8 12763 1 1 41 VAL HG13 H 19.651 -12.627 28.255 1.00 . A A . 41 VAL HG13 1 1 8 12764 1 1 41 VAL HG21 H 18.342 -10.879 27.088 1.00 . A A . 41 VAL HG21 1 1 8 12765 1 1 41 VAL HG22 H 18.376 -9.195 27.643 1.00 . A A . 41 VAL HG22 1 1 8 12766 1 1 41 VAL HG23 H 19.807 -9.893 26.849 1.00 . A A . 41 VAL HG23 1 1 8 12767 1 1 41 VAL N N 17.239 -11.441 29.366 1.00 . A A . 41 VAL N 1 1 8 12768 1 1 41 VAL O O 16.926 -8.822 29.905 1.00 . A A . 41 VAL O 1 1 8 12769 1 1 42 PRO C C 18.459 -6.341 30.909 1.00 . A A . 42 PRO C 1 1 8 12770 1 1 42 PRO CA C 18.282 -7.456 31.939 1.00 . A A . 42 PRO CA 1 1 8 12771 1 1 42 PRO CB C 19.226 -7.266 33.126 1.00 . A A . 42 PRO CB 1 1 8 12772 1 1 42 PRO CD C 19.825 -9.274 32.006 1.00 . A A . 42 PRO CD 1 1 8 12773 1 1 42 PRO CG C 20.453 -8.075 32.715 1.00 . A A . 42 PRO CG 1 1 8 12774 1 1 42 PRO HA H 17.249 -7.461 32.287 1.00 . A A . 42 PRO HA 1 1 8 12775 1 1 42 PRO HB2 H 19.474 -6.219 33.296 1.00 . A A . 42 PRO HB2 1 1 8 12776 1 1 42 PRO HB3 H 18.782 -7.711 34.018 1.00 . A A . 42 PRO HB3 1 1 8 12777 1 1 42 PRO HD2 H 20.522 -9.686 31.277 1.00 . A A . 42 PRO HD2 1 1 8 12778 1 1 42 PRO HD3 H 19.547 -10.033 32.737 1.00 . A A . 42 PRO HD3 1 1 8 12779 1 1 42 PRO HG2 H 21.046 -7.500 32.003 1.00 . A A . 42 PRO HG2 1 1 8 12780 1 1 42 PRO HG3 H 21.054 -8.375 33.573 1.00 . A A . 42 PRO HG3 1 1 8 12781 1 1 42 PRO N N 18.629 -8.749 31.374 1.00 . A A . 42 PRO N 1 1 8 12782 1 1 42 PRO O O 19.132 -6.519 29.896 1.00 . A A . 42 PRO O 1 1 8 12783 1 1 43 SER C C 19.239 -3.480 30.008 1.00 . A A . 43 SER C 1 1 8 12784 1 1 43 SER CA C 17.846 -4.061 30.242 1.00 . A A . 43 SER CA 1 1 8 12785 1 1 43 SER CB C 16.893 -2.977 30.751 1.00 . A A . 43 SER CB 1 1 8 12786 1 1 43 SER H H 17.353 -5.075 32.049 1.00 . A A . 43 SER H 1 1 8 12787 1 1 43 SER HA H 17.469 -4.419 29.285 1.00 . A A . 43 SER HA 1 1 8 12788 1 1 43 SER HB2 H 16.841 -2.170 30.020 1.00 . A A . 43 SER HB2 1 1 8 12789 1 1 43 SER HB3 H 15.899 -3.405 30.879 1.00 . A A . 43 SER HB3 1 1 8 12790 1 1 43 SER HG H 17.259 -3.127 32.661 1.00 . A A . 43 SER HG 1 1 8 12791 1 1 43 SER N N 17.849 -5.182 31.175 1.00 . A A . 43 SER N 1 1 8 12792 1 1 43 SER O O 19.417 -2.657 29.111 1.00 . A A . 43 SER O 1 1 8 12793 1 1 43 SER OG O 17.351 -2.455 31.982 1.00 . A A . 43 SER OG 1 1 8 12794 1 1 44 GLY C C 22.380 -4.317 29.647 1.00 . A A . 44 GLY C 1 1 8 12795 1 1 44 GLY CA C 21.603 -3.438 30.624 1.00 . A A . 44 GLY CA 1 1 8 12796 1 1 44 GLY H H 20.034 -4.545 31.546 1.00 . A A . 44 GLY H 1 1 8 12797 1 1 44 GLY HA2 H 21.602 -2.410 30.261 1.00 . A A . 44 GLY HA2 1 1 8 12798 1 1 44 GLY HA3 H 22.105 -3.465 31.592 1.00 . A A . 44 GLY HA3 1 1 8 12799 1 1 44 GLY N N 20.232 -3.892 30.801 1.00 . A A . 44 GLY N 1 1 8 12800 1 1 44 GLY O O 23.406 -3.886 29.122 1.00 . A A . 44 GLY O 1 1 8 12801 1 1 45 ASP C C 21.680 -6.796 27.290 1.00 . A A . 45 ASP C 1 1 8 12802 1 1 45 ASP CA C 22.557 -6.481 28.503 1.00 . A A . 45 ASP CA 1 1 8 12803 1 1 45 ASP CB C 22.897 -7.758 29.274 1.00 . A A . 45 ASP CB 1 1 8 12804 1 1 45 ASP CG C 23.872 -7.494 30.421 1.00 . A A . 45 ASP CG 1 1 8 12805 1 1 45 ASP H H 21.045 -5.841 29.845 1.00 . A A . 45 ASP H 1 1 8 12806 1 1 45 ASP HA H 23.486 -6.045 28.136 1.00 . A A . 45 ASP HA 1 1 8 12807 1 1 45 ASP HB2 H 21.976 -8.187 29.667 1.00 . A A . 45 ASP HB2 1 1 8 12808 1 1 45 ASP HB3 H 23.348 -8.471 28.584 1.00 . A A . 45 ASP HB3 1 1 8 12809 1 1 45 ASP N N 21.900 -5.541 29.398 1.00 . A A . 45 ASP N 1 1 8 12810 1 1 45 ASP O O 22.116 -7.500 26.381 1.00 . A A . 45 ASP O 1 1 8 12811 1 1 45 ASP OD1 O 24.824 -6.707 30.215 1.00 . A A . 45 ASP OD1 1 1 8 12812 1 1 45 ASP OD2 O 23.656 -8.084 31.503 1.00 . A A . 45 ASP OD2 1 1 8 12813 1 1 46 VAL C C 19.922 -6.005 24.829 1.00 . A A . 46 VAL C 1 1 8 12814 1 1 46 VAL CA C 19.507 -6.574 26.195 1.00 . A A . 46 VAL CA 1 1 8 12815 1 1 46 VAL CB C 18.100 -6.130 26.616 1.00 . A A . 46 VAL CB 1 1 8 12816 1 1 46 VAL CG1 C 17.900 -4.618 26.575 1.00 . A A . 46 VAL CG1 1 1 8 12817 1 1 46 VAL CG2 C 17.054 -6.768 25.709 1.00 . A A . 46 VAL CG2 1 1 8 12818 1 1 46 VAL H H 20.144 -5.675 28.014 1.00 . A A . 46 VAL H 1 1 8 12819 1 1 46 VAL HA H 19.473 -7.657 26.081 1.00 . A A . 46 VAL HA 1 1 8 12820 1 1 46 VAL HB H 17.919 -6.475 27.634 1.00 . A A . 46 VAL HB 1 1 8 12821 1 1 46 VAL HG11 H 18.593 -4.140 27.267 1.00 . A A . 46 VAL HG11 1 1 8 12822 1 1 46 VAL HG12 H 18.057 -4.244 25.563 1.00 . A A . 46 VAL HG12 1 1 8 12823 1 1 46 VAL HG13 H 16.878 -4.389 26.878 1.00 . A A . 46 VAL HG13 1 1 8 12824 1 1 46 VAL HG21 H 17.263 -6.541 24.664 1.00 . A A . 46 VAL HG21 1 1 8 12825 1 1 46 VAL HG22 H 17.060 -7.847 25.870 1.00 . A A . 46 VAL HG22 1 1 8 12826 1 1 46 VAL HG23 H 16.069 -6.377 25.965 1.00 . A A . 46 VAL HG23 1 1 8 12827 1 1 46 VAL N N 20.448 -6.280 27.265 1.00 . A A . 46 VAL N 1 1 8 12828 1 1 46 VAL O O 19.608 -6.636 23.822 1.00 . A A . 46 VAL O 1 1 8 12829 1 1 47 PRO C C 22.139 -5.045 22.800 1.00 . A A . 47 PRO C 1 1 8 12830 1 1 47 PRO CA C 20.948 -4.310 23.412 1.00 . A A . 47 PRO CA 1 1 8 12831 1 1 47 PRO CB C 21.297 -2.848 23.671 1.00 . A A . 47 PRO CB 1 1 8 12832 1 1 47 PRO CD C 21.113 -3.978 25.769 1.00 . A A . 47 PRO CD 1 1 8 12833 1 1 47 PRO CG C 21.925 -2.897 25.059 1.00 . A A . 47 PRO CG 1 1 8 12834 1 1 47 PRO HA H 20.095 -4.379 22.737 1.00 . A A . 47 PRO HA 1 1 8 12835 1 1 47 PRO HB2 H 21.984 -2.451 22.925 1.00 . A A . 47 PRO HB2 1 1 8 12836 1 1 47 PRO HB3 H 20.380 -2.261 23.714 1.00 . A A . 47 PRO HB3 1 1 8 12837 1 1 47 PRO HD2 H 21.762 -4.503 26.470 1.00 . A A . 47 PRO HD2 1 1 8 12838 1 1 47 PRO HD3 H 20.282 -3.516 26.301 1.00 . A A . 47 PRO HD3 1 1 8 12839 1 1 47 PRO HG2 H 22.965 -3.215 24.974 1.00 . A A . 47 PRO HG2 1 1 8 12840 1 1 47 PRO HG3 H 21.855 -1.940 25.573 1.00 . A A . 47 PRO HG3 1 1 8 12841 1 1 47 PRO N N 20.611 -4.853 24.720 1.00 . A A . 47 PRO N 1 1 8 12842 1 1 47 PRO O O 22.312 -5.041 21.582 1.00 . A A . 47 PRO O 1 1 8 12843 1 1 48 ASP C C 23.753 -7.779 22.658 1.00 . A A . 48 ASP C 1 1 8 12844 1 1 48 ASP CA C 24.137 -6.394 23.166 1.00 . A A . 48 ASP CA 1 1 8 12845 1 1 48 ASP CB C 25.144 -6.499 24.310 1.00 . A A . 48 ASP CB 1 1 8 12846 1 1 48 ASP CG C 26.464 -7.103 23.831 1.00 . A A . 48 ASP CG 1 1 8 12847 1 1 48 ASP H H 22.773 -5.669 24.630 1.00 . A A . 48 ASP H 1 1 8 12848 1 1 48 ASP HA H 24.587 -5.831 22.348 1.00 . A A . 48 ASP HA 1 1 8 12849 1 1 48 ASP HB2 H 25.333 -5.504 24.711 1.00 . A A . 48 ASP HB2 1 1 8 12850 1 1 48 ASP HB3 H 24.725 -7.126 25.096 1.00 . A A . 48 ASP HB3 1 1 8 12851 1 1 48 ASP N N 22.962 -5.681 23.637 1.00 . A A . 48 ASP N 1 1 8 12852 1 1 48 ASP O O 24.413 -8.326 21.778 1.00 . A A . 48 ASP O 1 1 8 12853 1 1 48 ASP OD1 O 27.163 -6.420 23.051 1.00 . A A . 48 ASP OD1 1 1 8 12854 1 1 48 ASP OD2 O 26.761 -8.243 24.248 1.00 . A A . 48 ASP OD2 1 1 8 12855 1 1 49 VAL C C 21.429 -9.523 21.469 1.00 . A A . 49 VAL C 1 1 8 12856 1 1 49 VAL CA C 22.205 -9.657 22.779 1.00 . A A . 49 VAL CA 1 1 8 12857 1 1 49 VAL CB C 21.375 -10.290 23.897 1.00 . A A . 49 VAL CB 1 1 8 12858 1 1 49 VAL CG1 C 20.756 -11.613 23.444 1.00 . A A . 49 VAL CG1 1 1 8 12859 1 1 49 VAL CG2 C 22.264 -10.588 25.105 1.00 . A A . 49 VAL CG2 1 1 8 12860 1 1 49 VAL H H 22.186 -7.881 23.954 1.00 . A A . 49 VAL H 1 1 8 12861 1 1 49 VAL HA H 23.067 -10.298 22.590 1.00 . A A . 49 VAL HA 1 1 8 12862 1 1 49 VAL HB H 20.580 -9.604 24.191 1.00 . A A . 49 VAL HB 1 1 8 12863 1 1 49 VAL HG11 H 20.207 -12.047 24.280 1.00 . A A . 49 VAL HG11 1 1 8 12864 1 1 49 VAL HG12 H 20.076 -11.438 22.610 1.00 . A A . 49 VAL HG12 1 1 8 12865 1 1 49 VAL HG13 H 21.546 -12.296 23.133 1.00 . A A . 49 VAL HG13 1 1 8 12866 1 1 49 VAL HG21 H 22.736 -9.672 25.461 1.00 . A A . 49 VAL HG21 1 1 8 12867 1 1 49 VAL HG22 H 21.665 -11.012 25.910 1.00 . A A . 49 VAL HG22 1 1 8 12868 1 1 49 VAL HG23 H 23.040 -11.301 24.825 1.00 . A A . 49 VAL HG23 1 1 8 12869 1 1 49 VAL N N 22.682 -8.354 23.212 1.00 . A A . 49 VAL N 1 1 8 12870 1 1 49 VAL O O 21.387 -10.471 20.687 1.00 . A A . 49 VAL O 1 1 8 12871 1 1 50 VAL C C 21.244 -7.977 18.854 1.00 . A A . 50 VAL C 1 1 8 12872 1 1 50 VAL CA C 20.173 -8.113 19.930 1.00 . A A . 50 VAL CA 1 1 8 12873 1 1 50 VAL CB C 19.327 -6.839 20.011 1.00 . A A . 50 VAL CB 1 1 8 12874 1 1 50 VAL CG1 C 18.841 -6.409 18.628 1.00 . A A . 50 VAL CG1 1 1 8 12875 1 1 50 VAL CG2 C 18.096 -7.093 20.877 1.00 . A A . 50 VAL CG2 1 1 8 12876 1 1 50 VAL H H 20.801 -7.632 21.910 1.00 . A A . 50 VAL H 1 1 8 12877 1 1 50 VAL HA H 19.522 -8.946 19.664 1.00 . A A . 50 VAL HA 1 1 8 12878 1 1 50 VAL HB H 19.919 -6.035 20.448 1.00 . A A . 50 VAL HB 1 1 8 12879 1 1 50 VAL HG11 H 18.288 -7.222 18.156 1.00 . A A . 50 VAL HG11 1 1 8 12880 1 1 50 VAL HG12 H 18.189 -5.542 18.725 1.00 . A A . 50 VAL HG12 1 1 8 12881 1 1 50 VAL HG13 H 19.691 -6.142 18.000 1.00 . A A . 50 VAL HG13 1 1 8 12882 1 1 50 VAL HG21 H 18.401 -7.446 21.863 1.00 . A A . 50 VAL HG21 1 1 8 12883 1 1 50 VAL HG22 H 17.533 -6.166 20.977 1.00 . A A . 50 VAL HG22 1 1 8 12884 1 1 50 VAL HG23 H 17.467 -7.843 20.398 1.00 . A A . 50 VAL HG23 1 1 8 12885 1 1 50 VAL N N 20.814 -8.363 21.214 1.00 . A A . 50 VAL N 1 1 8 12886 1 1 50 VAL O O 21.049 -8.425 17.726 1.00 . A A . 50 VAL O 1 1 8 12887 1 1 51 GLN C C 24.111 -8.563 17.974 1.00 . A A . 51 GLN C 1 1 8 12888 1 1 51 GLN CA C 23.468 -7.208 18.245 1.00 . A A . 51 GLN CA 1 1 8 12889 1 1 51 GLN CB C 24.484 -6.201 18.786 1.00 . A A . 51 GLN CB 1 1 8 12890 1 1 51 GLN CD C 26.583 -4.892 18.226 1.00 . A A . 51 GLN CD 1 1 8 12891 1 1 51 GLN CG C 25.615 -5.982 17.777 1.00 . A A . 51 GLN CG 1 1 8 12892 1 1 51 GLN H H 22.494 -6.990 20.126 1.00 . A A . 51 GLN H 1 1 8 12893 1 1 51 GLN HA H 23.068 -6.825 17.307 1.00 . A A . 51 GLN HA 1 1 8 12894 1 1 51 GLN HB2 H 23.983 -5.251 18.970 1.00 . A A . 51 GLN HB2 1 1 8 12895 1 1 51 GLN HB3 H 24.912 -6.574 19.717 1.00 . A A . 51 GLN HB3 1 1 8 12896 1 1 51 GLN HE21 H 27.689 -5.101 16.530 1.00 . A A . 51 GLN HE21 1 1 8 12897 1 1 51 GLN HE22 H 28.255 -3.893 17.664 1.00 . A A . 51 GLN HE22 1 1 8 12898 1 1 51 GLN HG2 H 26.173 -6.910 17.657 1.00 . A A . 51 GLN HG2 1 1 8 12899 1 1 51 GLN HG3 H 25.187 -5.700 16.815 1.00 . A A . 51 GLN HG3 1 1 8 12900 1 1 51 GLN N N 22.382 -7.360 19.193 1.00 . A A . 51 GLN N 1 1 8 12901 1 1 51 GLN NE2 N 27.590 -4.608 17.406 1.00 . A A . 51 GLN NE2 1 1 8 12902 1 1 51 GLN O O 24.403 -8.880 16.827 1.00 . A A . 51 GLN O 1 1 8 12903 1 1 51 GLN OE1 O 26.434 -4.308 19.294 1.00 . A A . 51 GLN OE1 1 1 8 12904 1 1 52 GLU C C 23.955 -11.607 18.096 1.00 . A A . 52 GLU C 1 1 8 12905 1 1 52 GLU CA C 24.930 -10.683 18.822 1.00 . A A . 52 GLU CA 1 1 8 12906 1 1 52 GLU CB C 25.350 -11.261 20.173 1.00 . A A . 52 GLU CB 1 1 8 12907 1 1 52 GLU CD C 26.826 -12.982 21.262 1.00 . A A . 52 GLU CD 1 1 8 12908 1 1 52 GLU CG C 26.131 -12.563 19.973 1.00 . A A . 52 GLU CG 1 1 8 12909 1 1 52 GLU H H 24.088 -9.078 19.952 1.00 . A A . 52 GLU H 1 1 8 12910 1 1 52 GLU HA H 25.817 -10.561 18.201 1.00 . A A . 52 GLU HA 1 1 8 12911 1 1 52 GLU HB2 H 25.991 -10.539 20.681 1.00 . A A . 52 GLU HB2 1 1 8 12912 1 1 52 GLU HB3 H 24.465 -11.460 20.777 1.00 . A A . 52 GLU HB3 1 1 8 12913 1 1 52 GLU HG2 H 25.449 -13.352 19.659 1.00 . A A . 52 GLU HG2 1 1 8 12914 1 1 52 GLU HG3 H 26.875 -12.417 19.189 1.00 . A A . 52 GLU HG3 1 1 8 12915 1 1 52 GLU N N 24.330 -9.370 19.016 1.00 . A A . 52 GLU N 1 1 8 12916 1 1 52 GLU O O 24.382 -12.529 17.403 1.00 . A A . 52 GLU O 1 1 8 12917 1 1 52 GLU OE1 O 26.110 -13.244 22.254 1.00 . A A . 52 GLU OE1 1 1 8 12918 1 1 52 GLU OE2 O 28.077 -13.040 21.254 1.00 . A A . 52 GLU OE2 1 1 8 12919 1 1 53 ALA C C 21.663 -11.819 16.054 1.00 . A A . 53 ALA C 1 1 8 12920 1 1 53 ALA CA C 21.654 -12.162 17.540 1.00 . A A . 53 ALA CA 1 1 8 12921 1 1 53 ALA CB C 20.277 -11.909 18.153 1.00 . A A . 53 ALA CB 1 1 8 12922 1 1 53 ALA H H 22.334 -10.626 18.849 1.00 . A A . 53 ALA H 1 1 8 12923 1 1 53 ALA HA H 21.898 -13.217 17.660 1.00 . A A . 53 ALA HA 1 1 8 12924 1 1 53 ALA HB1 H 20.028 -10.851 18.071 1.00 . A A . 53 ALA HB1 1 1 8 12925 1 1 53 ALA HB2 H 19.533 -12.503 17.622 1.00 . A A . 53 ALA HB2 1 1 8 12926 1 1 53 ALA HB3 H 20.286 -12.201 19.203 1.00 . A A . 53 ALA HB3 1 1 8 12927 1 1 53 ALA N N 22.648 -11.369 18.242 1.00 . A A . 53 ALA N 1 1 8 12928 1 1 53 ALA O O 21.457 -12.703 15.231 1.00 . A A . 53 ALA O 1 1 8 12929 1 1 54 PHE C C 23.333 -10.597 13.685 1.00 . A A . 54 PHE C 1 1 8 12930 1 1 54 PHE CA C 22.007 -10.158 14.299 1.00 . A A . 54 PHE CA 1 1 8 12931 1 1 54 PHE CB C 21.841 -8.641 14.183 1.00 . A A . 54 PHE CB 1 1 8 12932 1 1 54 PHE CD1 C 19.330 -8.896 14.379 1.00 . A A . 54 PHE CD1 1 1 8 12933 1 1 54 PHE CD2 C 20.359 -6.842 15.149 1.00 . A A . 54 PHE CD2 1 1 8 12934 1 1 54 PHE CE1 C 18.073 -8.403 14.748 1.00 . A A . 54 PHE CE1 1 1 8 12935 1 1 54 PHE CE2 C 19.099 -6.342 15.497 1.00 . A A . 54 PHE CE2 1 1 8 12936 1 1 54 PHE CG C 20.478 -8.120 14.580 1.00 . A A . 54 PHE CG 1 1 8 12937 1 1 54 PHE CZ C 17.958 -7.125 15.300 1.00 . A A . 54 PHE CZ 1 1 8 12938 1 1 54 PHE H H 22.004 -9.842 16.409 1.00 . A A . 54 PHE H 1 1 8 12939 1 1 54 PHE HA H 21.209 -10.643 13.735 1.00 . A A . 54 PHE HA 1 1 8 12940 1 1 54 PHE HB2 H 22.594 -8.158 14.803 1.00 . A A . 54 PHE HB2 1 1 8 12941 1 1 54 PHE HB3 H 22.024 -8.356 13.147 1.00 . A A . 54 PHE HB3 1 1 8 12942 1 1 54 PHE HD1 H 19.395 -9.879 13.938 1.00 . A A . 54 PHE HD1 1 1 8 12943 1 1 54 PHE HD2 H 21.240 -6.239 15.322 1.00 . A A . 54 PHE HD2 1 1 8 12944 1 1 54 PHE HE1 H 17.195 -9.015 14.603 1.00 . A A . 54 PHE HE1 1 1 8 12945 1 1 54 PHE HE2 H 19.006 -5.352 15.919 1.00 . A A . 54 PHE HE2 1 1 8 12946 1 1 54 PHE HZ H 16.984 -6.750 15.577 1.00 . A A . 54 PHE HZ 1 1 8 12947 1 1 54 PHE N N 21.902 -10.552 15.698 1.00 . A A . 54 PHE N 1 1 8 12948 1 1 54 PHE O O 23.375 -10.929 12.501 1.00 . A A . 54 PHE O 1 1 8 12949 1 1 55 ILE C C 25.628 -12.594 13.734 1.00 . A A . 55 ILE C 1 1 8 12950 1 1 55 ILE CA C 25.702 -11.080 13.945 1.00 . A A . 55 ILE CA 1 1 8 12951 1 1 55 ILE CB C 26.826 -10.699 14.922 1.00 . A A . 55 ILE CB 1 1 8 12952 1 1 55 ILE CD1 C 27.924 -8.742 16.113 1.00 . A A . 55 ILE CD1 1 1 8 12953 1 1 55 ILE CG1 C 26.962 -9.171 15.005 1.00 . A A . 55 ILE CG1 1 1 8 12954 1 1 55 ILE CG2 C 28.150 -11.318 14.458 1.00 . A A . 55 ILE CG2 1 1 8 12955 1 1 55 ILE H H 24.364 -10.298 15.419 1.00 . A A . 55 ILE H 1 1 8 12956 1 1 55 ILE HA H 25.895 -10.602 12.985 1.00 . A A . 55 ILE HA 1 1 8 12957 1 1 55 ILE HB H 26.576 -11.086 15.911 1.00 . A A . 55 ILE HB 1 1 8 12958 1 1 55 ILE HD11 H 28.934 -9.087 15.888 1.00 . A A . 55 ILE HD11 1 1 8 12959 1 1 55 ILE HD12 H 27.932 -7.654 16.183 1.00 . A A . 55 ILE HD12 1 1 8 12960 1 1 55 ILE HD13 H 27.605 -9.161 17.067 1.00 . A A . 55 ILE HD13 1 1 8 12961 1 1 55 ILE HG12 H 27.313 -8.771 14.053 1.00 . A A . 55 ILE HG12 1 1 8 12962 1 1 55 ILE HG13 H 25.985 -8.726 15.200 1.00 . A A . 55 ILE HG13 1 1 8 12963 1 1 55 ILE HG21 H 28.057 -12.403 14.410 1.00 . A A . 55 ILE HG21 1 1 8 12964 1 1 55 ILE HG22 H 28.417 -10.925 13.477 1.00 . A A . 55 ILE HG22 1 1 8 12965 1 1 55 ILE HG23 H 28.941 -11.079 15.168 1.00 . A A . 55 ILE HG23 1 1 8 12966 1 1 55 ILE N N 24.419 -10.612 14.460 1.00 . A A . 55 ILE N 1 1 8 12967 1 1 55 ILE O O 26.162 -13.121 12.760 1.00 . A A . 55 ILE O 1 1 8 12968 1 1 56 LYS C C 23.753 -15.098 13.522 1.00 . A A . 56 LYS C 1 1 8 12969 1 1 56 LYS CA C 24.782 -14.735 14.589 1.00 . A A . 56 LYS CA 1 1 8 12970 1 1 56 LYS CB C 24.349 -15.213 15.975 1.00 . A A . 56 LYS CB 1 1 8 12971 1 1 56 LYS CD C 23.729 -17.138 17.443 1.00 . A A . 56 LYS CD 1 1 8 12972 1 1 56 LYS CE C 24.717 -16.736 18.543 1.00 . A A . 56 LYS CE 1 1 8 12973 1 1 56 LYS CG C 24.212 -16.732 16.051 1.00 . A A . 56 LYS CG 1 1 8 12974 1 1 56 LYS H H 24.556 -12.801 15.441 1.00 . A A . 56 LYS H 1 1 8 12975 1 1 56 LYS HA H 25.731 -15.204 14.326 1.00 . A A . 56 LYS HA 1 1 8 12976 1 1 56 LYS HB2 H 25.099 -14.890 16.697 1.00 . A A . 56 LYS HB2 1 1 8 12977 1 1 56 LYS HB3 H 23.394 -14.751 16.226 1.00 . A A . 56 LYS HB3 1 1 8 12978 1 1 56 LYS HD2 H 22.775 -16.647 17.639 1.00 . A A . 56 LYS HD2 1 1 8 12979 1 1 56 LYS HD3 H 23.580 -18.217 17.472 1.00 . A A . 56 LYS HD3 1 1 8 12980 1 1 56 LYS HE2 H 24.870 -15.657 18.509 1.00 . A A . 56 LYS HE2 1 1 8 12981 1 1 56 LYS HE3 H 24.290 -16.996 19.512 1.00 . A A . 56 LYS HE3 1 1 8 12982 1 1 56 LYS HG2 H 23.487 -17.067 15.309 1.00 . A A . 56 LYS HG2 1 1 8 12983 1 1 56 LYS HG3 H 25.176 -17.197 15.844 1.00 . A A . 56 LYS HG3 1 1 8 12984 1 1 56 LYS HZ1 H 26.415 -17.208 17.489 1.00 . A A . 56 LYS HZ1 1 1 8 12985 1 1 56 LYS HZ2 H 26.645 -17.149 19.119 1.00 . A A . 56 LYS HZ2 1 1 8 12986 1 1 56 LYS HZ3 H 25.877 -18.432 18.443 1.00 . A A . 56 LYS HZ3 1 1 8 12987 1 1 56 LYS N N 24.958 -13.292 14.656 1.00 . A A . 56 LYS N 1 1 8 12988 1 1 56 LYS NZ N 26.010 -17.433 18.386 1.00 . A A . 56 LYS NZ 1 1 8 12989 1 1 56 LYS O O 23.858 -16.151 12.896 1.00 . A A . 56 LYS O 1 1 8 12990 1 1 57 ALA C C 22.330 -14.377 10.918 1.00 . A A . 57 ALA C 1 1 8 12991 1 1 57 ALA CA C 21.738 -14.477 12.314 1.00 . A A . 57 ALA CA 1 1 8 12992 1 1 57 ALA CB C 20.591 -13.481 12.474 1.00 . A A . 57 ALA CB 1 1 8 12993 1 1 57 ALA H H 22.695 -13.385 13.861 1.00 . A A . 57 ALA H 1 1 8 12994 1 1 57 ALA HA H 21.344 -15.485 12.449 1.00 . A A . 57 ALA HA 1 1 8 12995 1 1 57 ALA HB1 H 20.967 -12.461 12.399 1.00 . A A . 57 ALA HB1 1 1 8 12996 1 1 57 ALA HB2 H 19.851 -13.650 11.691 1.00 . A A . 57 ALA HB2 1 1 8 12997 1 1 57 ALA HB3 H 20.114 -13.628 13.443 1.00 . A A . 57 ALA HB3 1 1 8 12998 1 1 57 ALA N N 22.760 -14.230 13.311 1.00 . A A . 57 ALA N 1 1 8 12999 1 1 57 ALA O O 22.048 -15.228 10.085 1.00 . A A . 57 ALA O 1 1 8 13000 1 1 58 TYR C C 24.503 -14.357 8.836 1.00 . A A . 58 TYR C 1 1 8 13001 1 1 58 TYR CA C 23.662 -13.165 9.285 1.00 . A A . 58 TYR CA 1 1 8 13002 1 1 58 TYR CB C 24.524 -11.906 9.266 1.00 . A A . 58 TYR CB 1 1 8 13003 1 1 58 TYR CD1 C 24.118 -10.976 6.957 1.00 . A A . 58 TYR CD1 1 1 8 13004 1 1 58 TYR CD2 C 26.346 -11.760 7.534 1.00 . A A . 58 TYR CD2 1 1 8 13005 1 1 58 TYR CE1 C 24.573 -10.612 5.683 1.00 . A A . 58 TYR CE1 1 1 8 13006 1 1 58 TYR CE2 C 26.807 -11.406 6.257 1.00 . A A . 58 TYR CE2 1 1 8 13007 1 1 58 TYR CG C 25.008 -11.537 7.883 1.00 . A A . 58 TYR CG 1 1 8 13008 1 1 58 TYR CZ C 25.920 -10.825 5.328 1.00 . A A . 58 TYR CZ 1 1 8 13009 1 1 58 TYR H H 23.401 -12.691 11.349 1.00 . A A . 58 TYR H 1 1 8 13010 1 1 58 TYR HA H 22.826 -13.038 8.599 1.00 . A A . 58 TYR HA 1 1 8 13011 1 1 58 TYR HB2 H 23.942 -11.075 9.665 1.00 . A A . 58 TYR HB2 1 1 8 13012 1 1 58 TYR HB3 H 25.386 -12.062 9.914 1.00 . A A . 58 TYR HB3 1 1 8 13013 1 1 58 TYR HD1 H 23.081 -10.828 7.223 1.00 . A A . 58 TYR HD1 1 1 8 13014 1 1 58 TYR HD2 H 27.022 -12.203 8.249 1.00 . A A . 58 TYR HD2 1 1 8 13015 1 1 58 TYR HE1 H 23.890 -10.167 4.975 1.00 . A A . 58 TYR HE1 1 1 8 13016 1 1 58 TYR HE2 H 27.840 -11.582 5.993 1.00 . A A . 58 TYR HE2 1 1 8 13017 1 1 58 TYR HH H 27.293 -10.669 3.954 1.00 . A A . 58 TYR HH 1 1 8 13018 1 1 58 TYR N N 23.147 -13.358 10.634 1.00 . A A . 58 TYR N 1 1 8 13019 1 1 58 TYR O O 24.463 -14.749 7.669 1.00 . A A . 58 TYR O 1 1 8 13020 1 1 58 TYR OH O 26.362 -10.475 4.088 1.00 . A A . 58 TYR OH 1 1 8 13021 1 1 59 ARG C C 25.302 -17.340 9.250 1.00 . A A . 59 ARG C 1 1 8 13022 1 1 59 ARG CA C 26.127 -16.078 9.478 1.00 . A A . 59 ARG CA 1 1 8 13023 1 1 59 ARG CB C 27.087 -16.265 10.649 1.00 . A A . 59 ARG CB 1 1 8 13024 1 1 59 ARG CD C 28.767 -15.148 12.095 1.00 . A A . 59 ARG CD 1 1 8 13025 1 1 59 ARG CG C 28.009 -15.050 10.779 1.00 . A A . 59 ARG CG 1 1 8 13026 1 1 59 ARG CZ C 30.556 -13.911 13.274 1.00 . A A . 59 ARG CZ 1 1 8 13027 1 1 59 ARG H H 25.259 -14.569 10.706 1.00 . A A . 59 ARG H 1 1 8 13028 1 1 59 ARG HA H 26.701 -15.872 8.575 1.00 . A A . 59 ARG HA 1 1 8 13029 1 1 59 ARG HB2 H 26.513 -16.390 11.567 1.00 . A A . 59 ARG HB2 1 1 8 13030 1 1 59 ARG HB3 H 27.686 -17.161 10.486 1.00 . A A . 59 ARG HB3 1 1 8 13031 1 1 59 ARG HD2 H 28.058 -15.053 12.918 1.00 . A A . 59 ARG HD2 1 1 8 13032 1 1 59 ARG HD3 H 29.236 -16.131 12.138 1.00 . A A . 59 ARG HD3 1 1 8 13033 1 1 59 ARG HE H 29.901 -13.486 11.404 1.00 . A A . 59 ARG HE 1 1 8 13034 1 1 59 ARG HG2 H 28.712 -15.043 9.946 1.00 . A A . 59 ARG HG2 1 1 8 13035 1 1 59 ARG HG3 H 27.428 -14.127 10.767 1.00 . A A . 59 ARG HG3 1 1 8 13036 1 1 59 ARG HH11 H 29.764 -15.448 14.339 1.00 . A A . 59 ARG HH11 1 1 8 13037 1 1 59 ARG HH12 H 31.030 -14.550 15.146 1.00 . A A . 59 ARG HH12 1 1 8 13038 1 1 59 ARG HH21 H 31.555 -12.324 12.487 1.00 . A A . 59 ARG HH21 1 1 8 13039 1 1 59 ARG HH22 H 32.037 -12.783 14.099 1.00 . A A . 59 ARG HH22 1 1 8 13040 1 1 59 ARG N N 25.267 -14.937 9.766 1.00 . A A . 59 ARG N 1 1 8 13041 1 1 59 ARG NE N 29.783 -14.097 12.201 1.00 . A A . 59 ARG NE 1 1 8 13042 1 1 59 ARG NH1 N 30.440 -14.700 14.340 1.00 . A A . 59 ARG NH1 1 1 8 13043 1 1 59 ARG NH2 N 31.452 -12.929 13.288 1.00 . A A . 59 ARG NH2 1 1 8 13044 1 1 59 ARG O O 25.750 -18.253 8.557 1.00 . A A . 59 ARG O 1 1 8 13045 1 1 60 ALA C C 22.162 -18.195 8.536 1.00 . A A . 60 ALA C 1 1 8 13046 1 1 60 ALA CA C 23.174 -18.496 9.646 1.00 . A A . 60 ALA CA 1 1 8 13047 1 1 60 ALA CB C 22.472 -18.769 10.975 1.00 . A A . 60 ALA CB 1 1 8 13048 1 1 60 ALA H H 23.822 -16.628 10.432 1.00 . A A . 60 ALA H 1 1 8 13049 1 1 60 ALA HA H 23.735 -19.387 9.363 1.00 . A A . 60 ALA HA 1 1 8 13050 1 1 60 ALA HB1 H 21.893 -17.895 11.275 1.00 . A A . 60 ALA HB1 1 1 8 13051 1 1 60 ALA HB2 H 21.805 -19.624 10.863 1.00 . A A . 60 ALA HB2 1 1 8 13052 1 1 60 ALA HB3 H 23.209 -18.989 11.747 1.00 . A A . 60 ALA HB3 1 1 8 13053 1 1 60 ALA N N 24.102 -17.391 9.832 1.00 . A A . 60 ALA N 1 1 8 13054 1 1 60 ALA O O 21.437 -19.091 8.102 1.00 . A A . 60 ALA O 1 1 8 13055 1 1 61 LEU C C 21.573 -17.013 5.687 1.00 . A A . 61 LEU C 1 1 8 13056 1 1 61 LEU CA C 21.153 -16.508 7.062 1.00 . A A . 61 LEU CA 1 1 8 13057 1 1 61 LEU CB C 21.085 -14.980 7.091 1.00 . A A . 61 LEU CB 1 1 8 13058 1 1 61 LEU CD1 C 18.584 -14.817 6.954 1.00 . A A . 61 LEU CD1 1 1 8 13059 1 1 61 LEU CD2 C 20.005 -12.925 6.243 1.00 . A A . 61 LEU CD2 1 1 8 13060 1 1 61 LEU CG C 19.903 -14.444 6.289 1.00 . A A . 61 LEU CG 1 1 8 13061 1 1 61 LEU H H 22.736 -16.246 8.444 1.00 . A A . 61 LEU H 1 1 8 13062 1 1 61 LEU HA H 20.176 -16.923 7.314 1.00 . A A . 61 LEU HA 1 1 8 13063 1 1 61 LEU HB2 H 20.973 -14.637 8.120 1.00 . A A . 61 LEU HB2 1 1 8 13064 1 1 61 LEU HB3 H 22.008 -14.571 6.681 1.00 . A A . 61 LEU HB3 1 1 8 13065 1 1 61 LEU HD11 H 18.605 -14.489 7.993 1.00 . A A . 61 LEU HD11 1 1 8 13066 1 1 61 LEU HD12 H 17.763 -14.327 6.432 1.00 . A A . 61 LEU HD12 1 1 8 13067 1 1 61 LEU HD13 H 18.435 -15.896 6.917 1.00 . A A . 61 LEU HD13 1 1 8 13068 1 1 61 LEU HD21 H 19.171 -12.526 5.665 1.00 . A A . 61 LEU HD21 1 1 8 13069 1 1 61 LEU HD22 H 19.967 -12.527 7.257 1.00 . A A . 61 LEU HD22 1 1 8 13070 1 1 61 LEU HD23 H 20.946 -12.642 5.770 1.00 . A A . 61 LEU HD23 1 1 8 13071 1 1 61 LEU HG H 19.930 -14.843 5.274 1.00 . A A . 61 LEU HG 1 1 8 13072 1 1 61 LEU N N 22.106 -16.942 8.071 1.00 . A A . 61 LEU N 1 1 8 13073 1 1 61 LEU O O 20.737 -17.162 4.798 1.00 . A A . 61 LEU O 1 1 8 13074 1 1 62 ASP C C 22.868 -19.326 4.161 1.00 . A A . 62 ASP C 1 1 8 13075 1 1 62 ASP CA C 23.377 -17.888 4.293 1.00 . A A . 62 ASP CA 1 1 8 13076 1 1 62 ASP CB C 24.904 -17.849 4.338 1.00 . A A . 62 ASP CB 1 1 8 13077 1 1 62 ASP CG C 25.520 -18.356 3.037 1.00 . A A . 62 ASP CG 1 1 8 13078 1 1 62 ASP H H 23.525 -17.054 6.245 1.00 . A A . 62 ASP H 1 1 8 13079 1 1 62 ASP HA H 23.028 -17.315 3.435 1.00 . A A . 62 ASP HA 1 1 8 13080 1 1 62 ASP HB2 H 25.221 -16.819 4.506 1.00 . A A . 62 ASP HB2 1 1 8 13081 1 1 62 ASP HB3 H 25.246 -18.466 5.168 1.00 . A A . 62 ASP HB3 1 1 8 13082 1 1 62 ASP N N 22.869 -17.279 5.513 1.00 . A A . 62 ASP N 1 1 8 13083 1 1 62 ASP O O 23.019 -19.945 3.106 1.00 . A A . 62 ASP O 1 1 8 13084 1 1 62 ASP OD1 O 25.258 -17.724 1.987 1.00 . A A . 62 ASP OD1 1 1 8 13085 1 1 62 ASP OD2 O 26.249 -19.374 3.097 1.00 . A A . 62 ASP OD2 1 1 8 13086 1 1 63 SER C C 20.177 -21.187 5.252 1.00 . A A . 63 SER C 1 1 8 13087 1 1 63 SER CA C 21.706 -21.204 5.252 1.00 . A A . 63 SER CA 1 1 8 13088 1 1 63 SER CB C 22.246 -21.950 6.469 1.00 . A A . 63 SER CB 1 1 8 13089 1 1 63 SER H H 22.183 -19.319 6.078 1.00 . A A . 63 SER H 1 1 8 13090 1 1 63 SER HA H 22.027 -21.732 4.354 1.00 . A A . 63 SER HA 1 1 8 13091 1 1 63 SER HB2 H 21.906 -21.456 7.379 1.00 . A A . 63 SER HB2 1 1 8 13092 1 1 63 SER HB3 H 21.875 -22.974 6.464 1.00 . A A . 63 SER HB3 1 1 8 13093 1 1 63 SER HG H 23.947 -22.445 5.676 1.00 . A A . 63 SER HG 1 1 8 13094 1 1 63 SER N N 22.263 -19.859 5.228 1.00 . A A . 63 SER N 1 1 8 13095 1 1 63 SER O O 19.547 -22.243 5.345 1.00 . A A . 63 SER O 1 1 8 13096 1 1 63 SER OG O 23.659 -21.959 6.451 1.00 . A A . 63 SER OG 1 1 8 13097 1 1 64 PHE C C 17.599 -20.187 3.720 1.00 . A A . 64 PHE C 1 1 8 13098 1 1 64 PHE CA C 18.125 -19.843 5.115 1.00 . A A . 64 PHE CA 1 1 8 13099 1 1 64 PHE CB C 17.764 -18.413 5.515 1.00 . A A . 64 PHE CB 1 1 8 13100 1 1 64 PHE CD1 C 15.527 -18.637 6.652 1.00 . A A . 64 PHE CD1 1 1 8 13101 1 1 64 PHE CD2 C 15.658 -17.386 4.578 1.00 . A A . 64 PHE CD2 1 1 8 13102 1 1 64 PHE CE1 C 14.150 -18.377 6.723 1.00 . A A . 64 PHE CE1 1 1 8 13103 1 1 64 PHE CE2 C 14.286 -17.118 4.651 1.00 . A A . 64 PHE CE2 1 1 8 13104 1 1 64 PHE CG C 16.280 -18.138 5.580 1.00 . A A . 64 PHE CG 1 1 8 13105 1 1 64 PHE CZ C 13.531 -17.614 5.723 1.00 . A A . 64 PHE CZ 1 1 8 13106 1 1 64 PHE H H 20.130 -19.158 5.093 1.00 . A A . 64 PHE H 1 1 8 13107 1 1 64 PHE HA H 17.671 -20.521 5.838 1.00 . A A . 64 PHE HA 1 1 8 13108 1 1 64 PHE HB2 H 18.193 -18.209 6.495 1.00 . A A . 64 PHE HB2 1 1 8 13109 1 1 64 PHE HB3 H 18.213 -17.727 4.797 1.00 . A A . 64 PHE HB3 1 1 8 13110 1 1 64 PHE HD1 H 16.008 -19.215 7.426 1.00 . A A . 64 PHE HD1 1 1 8 13111 1 1 64 PHE HD2 H 16.239 -17.011 3.748 1.00 . A A . 64 PHE HD2 1 1 8 13112 1 1 64 PHE HE1 H 13.572 -18.770 7.545 1.00 . A A . 64 PHE HE1 1 1 8 13113 1 1 64 PHE HE2 H 13.811 -16.528 3.880 1.00 . A A . 64 PHE HE2 1 1 8 13114 1 1 64 PHE HZ H 12.472 -17.409 5.777 1.00 . A A . 64 PHE HZ 1 1 8 13115 1 1 64 PHE N N 19.569 -19.996 5.153 1.00 . A A . 64 PHE N 1 1 8 13116 1 1 64 PHE O O 18.284 -19.955 2.722 1.00 . A A . 64 PHE O 1 1 8 13117 1 1 65 ARG C C 14.345 -20.777 2.215 1.00 . A A . 65 ARG C 1 1 8 13118 1 1 65 ARG CA C 15.806 -21.201 2.385 1.00 . A A . 65 ARG CA 1 1 8 13119 1 1 65 ARG CB C 15.931 -22.723 2.280 1.00 . A A . 65 ARG CB 1 1 8 13120 1 1 65 ARG CD C 17.506 -24.682 2.129 1.00 . A A . 65 ARG CD 1 1 8 13121 1 1 65 ARG CG C 17.402 -23.166 2.298 1.00 . A A . 65 ARG CG 1 1 8 13122 1 1 65 ARG CZ C 16.909 -26.383 0.430 1.00 . A A . 65 ARG CZ 1 1 8 13123 1 1 65 ARG H H 15.846 -20.865 4.495 1.00 . A A . 65 ARG H 1 1 8 13124 1 1 65 ARG HA H 16.364 -20.753 1.562 1.00 . A A . 65 ARG HA 1 1 8 13125 1 1 65 ARG HB2 H 15.409 -23.187 3.116 1.00 . A A . 65 ARG HB2 1 1 8 13126 1 1 65 ARG HB3 H 15.471 -23.050 1.348 1.00 . A A . 65 ARG HB3 1 1 8 13127 1 1 65 ARG HD2 H 18.555 -24.970 2.210 1.00 . A A . 65 ARG HD2 1 1 8 13128 1 1 65 ARG HD3 H 16.936 -25.171 2.919 1.00 . A A . 65 ARG HD3 1 1 8 13129 1 1 65 ARG HE H 16.692 -24.387 0.183 1.00 . A A . 65 ARG HE 1 1 8 13130 1 1 65 ARG HG2 H 17.938 -22.672 1.487 1.00 . A A . 65 ARG HG2 1 1 8 13131 1 1 65 ARG HG3 H 17.851 -22.885 3.250 1.00 . A A . 65 ARG HG3 1 1 8 13132 1 1 65 ARG HH11 H 17.666 -27.158 2.148 1.00 . A A . 65 ARG HH11 1 1 8 13133 1 1 65 ARG HH12 H 17.231 -28.329 0.921 1.00 . A A . 65 ARG HH12 1 1 8 13134 1 1 65 ARG HH21 H 16.124 -25.928 -1.391 1.00 . A A . 65 ARG HH21 1 1 8 13135 1 1 65 ARG HH22 H 16.362 -27.632 -1.079 1.00 . A A . 65 ARG HH22 1 1 8 13136 1 1 65 ARG N N 16.383 -20.742 3.647 1.00 . A A . 65 ARG N 1 1 8 13137 1 1 65 ARG NE N 16.996 -25.109 0.821 1.00 . A A . 65 ARG NE 1 1 8 13138 1 1 65 ARG NH1 N 17.300 -27.370 1.231 1.00 . A A . 65 ARG NH1 1 1 8 13139 1 1 65 ARG NH2 N 16.428 -26.670 -0.777 1.00 . A A . 65 ARG NH2 1 1 8 13140 1 1 65 ARG O O 13.709 -21.158 1.236 1.00 . A A . 65 ARG O 1 1 8 13141 1 1 66 GLY C C 11.413 -20.638 3.369 1.00 . A A . 66 GLY C 1 1 8 13142 1 1 66 GLY CA C 12.424 -19.530 3.077 1.00 . A A . 66 GLY CA 1 1 8 13143 1 1 66 GLY H H 14.359 -19.710 3.949 1.00 . A A . 66 GLY H 1 1 8 13144 1 1 66 GLY HA2 H 12.280 -18.729 3.801 1.00 . A A . 66 GLY HA2 1 1 8 13145 1 1 66 GLY HA3 H 12.242 -19.130 2.079 1.00 . A A . 66 GLY HA3 1 1 8 13146 1 1 66 GLY N N 13.803 -19.996 3.157 1.00 . A A . 66 GLY N 1 1 8 13147 1 1 66 GLY O O 10.232 -20.479 3.068 1.00 . A A . 66 GLY O 1 1 8 13148 1 1 67 ASP C C 10.074 -22.486 5.485 1.00 . A A . 67 ASP C 1 1 8 13149 1 1 67 ASP CA C 10.973 -22.863 4.301 1.00 . A A . 67 ASP CA 1 1 8 13150 1 1 67 ASP CB C 11.824 -24.096 4.620 1.00 . A A . 67 ASP CB 1 1 8 13151 1 1 67 ASP CG C 10.959 -25.331 4.859 1.00 . A A . 67 ASP CG 1 1 8 13152 1 1 67 ASP H H 12.841 -21.845 4.167 1.00 . A A . 67 ASP H 1 1 8 13153 1 1 67 ASP HA H 10.339 -23.089 3.444 1.00 . A A . 67 ASP HA 1 1 8 13154 1 1 67 ASP HB2 H 12.492 -24.286 3.780 1.00 . A A . 67 ASP HB2 1 1 8 13155 1 1 67 ASP HB3 H 12.430 -23.892 5.502 1.00 . A A . 67 ASP HB3 1 1 8 13156 1 1 67 ASP N N 11.859 -21.756 3.951 1.00 . A A . 67 ASP N 1 1 8 13157 1 1 67 ASP O O 9.139 -23.213 5.814 1.00 . A A . 67 ASP O 1 1 8 13158 1 1 67 ASP OD1 O 10.255 -25.733 3.908 1.00 . A A . 67 ASP OD1 1 1 8 13159 1 1 67 ASP OD2 O 11.011 -25.862 5.991 1.00 . A A . 67 ASP OD2 1 1 8 13160 1 1 68 SER C C 9.625 -19.269 7.149 1.00 . A A . 68 SER C 1 1 8 13161 1 1 68 SER CA C 9.576 -20.792 7.218 1.00 . A A . 68 SER CA 1 1 8 13162 1 1 68 SER CB C 10.136 -21.294 8.549 1.00 . A A . 68 SER CB 1 1 8 13163 1 1 68 SER H H 11.162 -20.812 5.823 1.00 . A A . 68 SER H 1 1 8 13164 1 1 68 SER HA H 8.539 -21.112 7.122 1.00 . A A . 68 SER HA 1 1 8 13165 1 1 68 SER HB2 H 9.542 -20.886 9.366 1.00 . A A . 68 SER HB2 1 1 8 13166 1 1 68 SER HB3 H 10.074 -22.382 8.574 1.00 . A A . 68 SER HB3 1 1 8 13167 1 1 68 SER HG H 11.819 -21.265 9.520 1.00 . A A . 68 SER HG 1 1 8 13168 1 1 68 SER N N 10.358 -21.345 6.118 1.00 . A A . 68 SER N 1 1 8 13169 1 1 68 SER O O 10.410 -18.707 6.382 1.00 . A A . 68 SER O 1 1 8 13170 1 1 68 SER OG O 11.482 -20.896 8.700 1.00 . A A . 68 SER OG 1 1 8 13171 1 1 69 ALA C C 10.061 -16.595 8.589 1.00 . A A . 69 ALA C 1 1 8 13172 1 1 69 ALA CA C 8.779 -17.131 7.955 1.00 . A A . 69 ALA CA 1 1 8 13173 1 1 69 ALA CB C 7.542 -16.644 8.704 1.00 . A A . 69 ALA CB 1 1 8 13174 1 1 69 ALA H H 8.158 -19.081 8.553 1.00 . A A . 69 ALA H 1 1 8 13175 1 1 69 ALA HA H 8.720 -16.771 6.928 1.00 . A A . 69 ALA HA 1 1 8 13176 1 1 69 ALA HB1 H 7.568 -16.992 9.736 1.00 . A A . 69 ALA HB1 1 1 8 13177 1 1 69 ALA HB2 H 7.518 -15.555 8.686 1.00 . A A . 69 ALA HB2 1 1 8 13178 1 1 69 ALA HB3 H 6.647 -17.031 8.216 1.00 . A A . 69 ALA HB3 1 1 8 13179 1 1 69 ALA N N 8.793 -18.586 7.942 1.00 . A A . 69 ALA N 1 1 8 13180 1 1 69 ALA O O 10.594 -17.192 9.526 1.00 . A A . 69 ALA O 1 1 8 13181 1 1 70 PHE C C 11.747 -14.445 9.995 1.00 . A A . 70 PHE C 1 1 8 13182 1 1 70 PHE CA C 11.830 -14.924 8.551 1.00 . A A . 70 PHE CA 1 1 8 13183 1 1 70 PHE CB C 12.250 -13.760 7.654 1.00 . A A . 70 PHE CB 1 1 8 13184 1 1 70 PHE CD1 C 14.726 -13.725 8.142 1.00 . A A . 70 PHE CD1 1 1 8 13185 1 1 70 PHE CD2 C 13.406 -11.753 8.655 1.00 . A A . 70 PHE CD2 1 1 8 13186 1 1 70 PHE CE1 C 15.870 -13.085 8.636 1.00 . A A . 70 PHE CE1 1 1 8 13187 1 1 70 PHE CE2 C 14.553 -11.114 9.147 1.00 . A A . 70 PHE CE2 1 1 8 13188 1 1 70 PHE CG C 13.492 -13.062 8.156 1.00 . A A . 70 PHE CG 1 1 8 13189 1 1 70 PHE CZ C 15.787 -11.779 9.138 1.00 . A A . 70 PHE CZ 1 1 8 13190 1 1 70 PHE H H 10.070 -14.977 7.352 1.00 . A A . 70 PHE H 1 1 8 13191 1 1 70 PHE HA H 12.591 -15.703 8.494 1.00 . A A . 70 PHE HA 1 1 8 13192 1 1 70 PHE HB2 H 12.442 -14.127 6.645 1.00 . A A . 70 PHE HB2 1 1 8 13193 1 1 70 PHE HB3 H 11.434 -13.039 7.614 1.00 . A A . 70 PHE HB3 1 1 8 13194 1 1 70 PHE HD1 H 14.791 -14.730 7.754 1.00 . A A . 70 PHE HD1 1 1 8 13195 1 1 70 PHE HD2 H 12.457 -11.239 8.667 1.00 . A A . 70 PHE HD2 1 1 8 13196 1 1 70 PHE HE1 H 16.819 -13.598 8.632 1.00 . A A . 70 PHE HE1 1 1 8 13197 1 1 70 PHE HE2 H 14.481 -10.109 9.540 1.00 . A A . 70 PHE HE2 1 1 8 13198 1 1 70 PHE HZ H 16.672 -11.289 9.513 1.00 . A A . 70 PHE HZ 1 1 8 13199 1 1 70 PHE N N 10.564 -15.465 8.086 1.00 . A A . 70 PHE N 1 1 8 13200 1 1 70 PHE O O 12.729 -14.547 10.728 1.00 . A A . 70 PHE O 1 1 8 13201 1 1 71 TYR C C 10.541 -14.507 12.808 1.00 . A A . 71 TYR C 1 1 8 13202 1 1 71 TYR CA C 10.486 -13.390 11.770 1.00 . A A . 71 TYR CA 1 1 8 13203 1 1 71 TYR CB C 9.217 -12.545 11.904 1.00 . A A . 71 TYR CB 1 1 8 13204 1 1 71 TYR CD1 C 7.382 -14.009 12.827 1.00 . A A . 71 TYR CD1 1 1 8 13205 1 1 71 TYR CD2 C 7.245 -13.284 10.510 1.00 . A A . 71 TYR CD2 1 1 8 13206 1 1 71 TYR CE1 C 6.167 -14.697 12.685 1.00 . A A . 71 TYR CE1 1 1 8 13207 1 1 71 TYR CE2 C 6.031 -13.968 10.361 1.00 . A A . 71 TYR CE2 1 1 8 13208 1 1 71 TYR CG C 7.917 -13.299 11.742 1.00 . A A . 71 TYR CG 1 1 8 13209 1 1 71 TYR CZ C 5.488 -14.679 11.453 1.00 . A A . 71 TYR CZ 1 1 8 13210 1 1 71 TYR H H 9.793 -13.882 9.809 1.00 . A A . 71 TYR H 1 1 8 13211 1 1 71 TYR HA H 11.339 -12.734 11.944 1.00 . A A . 71 TYR HA 1 1 8 13212 1 1 71 TYR HB2 H 9.218 -12.082 12.890 1.00 . A A . 71 TYR HB2 1 1 8 13213 1 1 71 TYR HB3 H 9.254 -11.750 11.160 1.00 . A A . 71 TYR HB3 1 1 8 13214 1 1 71 TYR HD1 H 7.902 -14.023 13.773 1.00 . A A . 71 TYR HD1 1 1 8 13215 1 1 71 TYR HD2 H 7.658 -12.743 9.671 1.00 . A A . 71 TYR HD2 1 1 8 13216 1 1 71 TYR HE1 H 5.754 -15.240 13.522 1.00 . A A . 71 TYR HE1 1 1 8 13217 1 1 71 TYR HE2 H 5.516 -13.953 9.412 1.00 . A A . 71 TYR HE2 1 1 8 13218 1 1 71 TYR HH H 3.944 -15.272 10.429 1.00 . A A . 71 TYR HH 1 1 8 13219 1 1 71 TYR N N 10.593 -13.924 10.423 1.00 . A A . 71 TYR N 1 1 8 13220 1 1 71 TYR O O 11.090 -14.310 13.890 1.00 . A A . 71 TYR O 1 1 8 13221 1 1 71 TYR OH O 4.307 -15.346 11.314 1.00 . A A . 71 TYR OH 1 1 8 13222 1 1 72 THR C C 11.405 -17.424 13.433 1.00 . A A . 72 THR C 1 1 8 13223 1 1 72 THR CA C 10.011 -16.801 13.433 1.00 . A A . 72 THR CA 1 1 8 13224 1 1 72 THR CB C 8.954 -17.837 13.035 1.00 . A A . 72 THR CB 1 1 8 13225 1 1 72 THR CG2 C 8.921 -19.006 14.016 1.00 . A A . 72 THR CG2 1 1 8 13226 1 1 72 THR H H 9.527 -15.803 11.606 1.00 . A A . 72 THR H 1 1 8 13227 1 1 72 THR HA H 9.788 -16.436 14.435 1.00 . A A . 72 THR HA 1 1 8 13228 1 1 72 THR HB H 9.175 -18.213 12.035 1.00 . A A . 72 THR HB 1 1 8 13229 1 1 72 THR HG1 H 7.674 -16.512 12.414 1.00 . A A . 72 THR HG1 1 1 8 13230 1 1 72 THR HG21 H 8.729 -18.633 15.022 1.00 . A A . 72 THR HG21 1 1 8 13231 1 1 72 THR HG22 H 8.125 -19.693 13.733 1.00 . A A . 72 THR HG22 1 1 8 13232 1 1 72 THR HG23 H 9.876 -19.533 14.002 1.00 . A A . 72 THR HG23 1 1 8 13233 1 1 72 THR N N 9.982 -15.682 12.499 1.00 . A A . 72 THR N 1 1 8 13234 1 1 72 THR O O 11.872 -17.923 14.456 1.00 . A A . 72 THR O 1 1 8 13235 1 1 72 THR OG1 O 7.678 -17.240 13.039 1.00 . A A . 72 THR OG1 1 1 8 13236 1 1 73 TRP C C 14.434 -17.017 12.828 1.00 . A A . 73 TRP C 1 1 8 13237 1 1 73 TRP CA C 13.418 -17.929 12.141 1.00 . A A . 73 TRP CA 1 1 8 13238 1 1 73 TRP CB C 13.735 -18.071 10.654 1.00 . A A . 73 TRP CB 1 1 8 13239 1 1 73 TRP CD1 C 15.547 -19.759 10.118 1.00 . A A . 73 TRP CD1 1 1 8 13240 1 1 73 TRP CD2 C 16.339 -17.669 10.298 1.00 . A A . 73 TRP CD2 1 1 8 13241 1 1 73 TRP CE2 C 17.454 -18.519 10.040 1.00 . A A . 73 TRP CE2 1 1 8 13242 1 1 73 TRP CE3 C 16.599 -16.294 10.445 1.00 . A A . 73 TRP CE3 1 1 8 13243 1 1 73 TRP CG C 15.139 -18.497 10.365 1.00 . A A . 73 TRP CG 1 1 8 13244 1 1 73 TRP CH2 C 18.987 -16.663 10.147 1.00 . A A . 73 TRP CH2 1 1 8 13245 1 1 73 TRP CZ2 C 18.760 -18.031 9.969 1.00 . A A . 73 TRP CZ2 1 1 8 13246 1 1 73 TRP CZ3 C 17.909 -15.797 10.370 1.00 . A A . 73 TRP CZ3 1 1 8 13247 1 1 73 TRP H H 11.642 -16.991 11.459 1.00 . A A . 73 TRP H 1 1 8 13248 1 1 73 TRP HA H 13.468 -18.914 12.603 1.00 . A A . 73 TRP HA 1 1 8 13249 1 1 73 TRP HB2 H 13.050 -18.793 10.207 1.00 . A A . 73 TRP HB2 1 1 8 13250 1 1 73 TRP HB3 H 13.568 -17.111 10.167 1.00 . A A . 73 TRP HB3 1 1 8 13251 1 1 73 TRP HD1 H 14.900 -20.623 10.094 1.00 . A A . 73 TRP HD1 1 1 8 13252 1 1 73 TRP HE1 H 17.424 -20.617 9.680 1.00 . A A . 73 TRP HE1 1 1 8 13253 1 1 73 TRP HE3 H 15.785 -15.607 10.623 1.00 . A A . 73 TRP HE3 1 1 8 13254 1 1 73 TRP HH2 H 19.993 -16.272 10.112 1.00 . A A . 73 TRP HH2 1 1 8 13255 1 1 73 TRP HZ2 H 19.588 -18.701 9.787 1.00 . A A . 73 TRP HZ2 1 1 8 13256 1 1 73 TRP HZ3 H 18.088 -14.738 10.482 1.00 . A A . 73 TRP HZ3 1 1 8 13257 1 1 73 TRP N N 12.076 -17.395 12.278 1.00 . A A . 73 TRP N 1 1 8 13258 1 1 73 TRP NE1 N 16.908 -19.778 9.906 1.00 . A A . 73 TRP NE1 1 1 8 13259 1 1 73 TRP O O 15.479 -17.489 13.273 1.00 . A A . 73 TRP O 1 1 8 13260 1 1 74 LEU C C 14.828 -14.691 15.047 1.00 . A A . 74 LEU C 1 1 8 13261 1 1 74 LEU CA C 15.042 -14.754 13.536 1.00 . A A . 74 LEU CA 1 1 8 13262 1 1 74 LEU CB C 14.805 -13.380 12.907 1.00 . A A . 74 LEU CB 1 1 8 13263 1 1 74 LEU CD1 C 17.182 -12.577 13.212 1.00 . A A . 74 LEU CD1 1 1 8 13264 1 1 74 LEU CD2 C 15.329 -10.942 12.951 1.00 . A A . 74 LEU CD2 1 1 8 13265 1 1 74 LEU CG C 15.710 -12.304 13.516 1.00 . A A . 74 LEU CG 1 1 8 13266 1 1 74 LEU H H 13.269 -15.379 12.534 1.00 . A A . 74 LEU H 1 1 8 13267 1 1 74 LEU HA H 16.070 -15.060 13.339 1.00 . A A . 74 LEU HA 1 1 8 13268 1 1 74 LEU HB2 H 14.989 -13.446 11.835 1.00 . A A . 74 LEU HB2 1 1 8 13269 1 1 74 LEU HB3 H 13.763 -13.097 13.059 1.00 . A A . 74 LEU HB3 1 1 8 13270 1 1 74 LEU HD11 H 17.331 -12.622 12.133 1.00 . A A . 74 LEU HD11 1 1 8 13271 1 1 74 LEU HD12 H 17.790 -11.773 13.627 1.00 . A A . 74 LEU HD12 1 1 8 13272 1 1 74 LEU HD13 H 17.492 -13.520 13.662 1.00 . A A . 74 LEU HD13 1 1 8 13273 1 1 74 LEU HD21 H 15.928 -10.171 13.436 1.00 . A A . 74 LEU HD21 1 1 8 13274 1 1 74 LEU HD22 H 15.501 -10.920 11.874 1.00 . A A . 74 LEU HD22 1 1 8 13275 1 1 74 LEU HD23 H 14.272 -10.759 13.145 1.00 . A A . 74 LEU HD23 1 1 8 13276 1 1 74 LEU HG H 15.566 -12.276 14.596 1.00 . A A . 74 LEU HG 1 1 8 13277 1 1 74 LEU N N 14.141 -15.716 12.917 1.00 . A A . 74 LEU N 1 1 8 13278 1 1 74 LEU O O 15.794 -14.547 15.795 1.00 . A A . 74 LEU O 1 1 8 13279 1 1 75 TYR C C 13.835 -15.912 17.696 1.00 . A A . 75 TYR C 1 1 8 13280 1 1 75 TYR CA C 13.303 -14.704 16.932 1.00 . A A . 75 TYR CA 1 1 8 13281 1 1 75 TYR CB C 11.803 -14.505 17.162 1.00 . A A . 75 TYR CB 1 1 8 13282 1 1 75 TYR CD1 C 12.093 -12.031 16.688 1.00 . A A . 75 TYR CD1 1 1 8 13283 1 1 75 TYR CD2 C 9.945 -13.065 16.241 1.00 . A A . 75 TYR CD2 1 1 8 13284 1 1 75 TYR CE1 C 11.601 -10.793 16.259 1.00 . A A . 75 TYR CE1 1 1 8 13285 1 1 75 TYR CE2 C 9.446 -11.832 15.792 1.00 . A A . 75 TYR CE2 1 1 8 13286 1 1 75 TYR CG C 11.272 -13.168 16.685 1.00 . A A . 75 TYR CG 1 1 8 13287 1 1 75 TYR CZ C 10.272 -10.691 15.797 1.00 . A A . 75 TYR CZ 1 1 8 13288 1 1 75 TYR H H 12.812 -14.923 14.863 1.00 . A A . 75 TYR H 1 1 8 13289 1 1 75 TYR HA H 13.841 -13.843 17.329 1.00 . A A . 75 TYR HA 1 1 8 13290 1 1 75 TYR HB2 H 11.260 -15.303 16.656 1.00 . A A . 75 TYR HB2 1 1 8 13291 1 1 75 TYR HB3 H 11.599 -14.588 18.230 1.00 . A A . 75 TYR HB3 1 1 8 13292 1 1 75 TYR HD1 H 13.118 -12.093 17.024 1.00 . A A . 75 TYR HD1 1 1 8 13293 1 1 75 TYR HD2 H 9.306 -13.936 16.240 1.00 . A A . 75 TYR HD2 1 1 8 13294 1 1 75 TYR HE1 H 12.247 -9.927 16.286 1.00 . A A . 75 TYR HE1 1 1 8 13295 1 1 75 TYR HE2 H 8.425 -11.758 15.444 1.00 . A A . 75 TYR HE2 1 1 8 13296 1 1 75 TYR HH H 10.436 -8.792 15.405 1.00 . A A . 75 TYR HH 1 1 8 13297 1 1 75 TYR N N 13.580 -14.797 15.507 1.00 . A A . 75 TYR N 1 1 8 13298 1 1 75 TYR O O 14.033 -15.818 18.905 1.00 . A A . 75 TYR O 1 1 8 13299 1 1 75 TYR OH O 9.786 -9.497 15.360 1.00 . A A . 75 TYR OH 1 1 8 13300 1 1 76 ARG C C 16.231 -17.915 17.804 1.00 . A A . 76 ARG C 1 1 8 13301 1 1 76 ARG CA C 14.727 -18.161 17.687 1.00 . A A . 76 ARG CA 1 1 8 13302 1 1 76 ARG CB C 14.404 -19.487 16.994 1.00 . A A . 76 ARG CB 1 1 8 13303 1 1 76 ARG CD C 14.713 -20.944 15.000 1.00 . A A . 76 ARG CD 1 1 8 13304 1 1 76 ARG CG C 14.970 -19.554 15.575 1.00 . A A . 76 ARG CG 1 1 8 13305 1 1 76 ARG CZ C 15.485 -22.284 13.071 1.00 . A A . 76 ARG CZ 1 1 8 13306 1 1 76 ARG H H 13.820 -17.121 16.048 1.00 . A A . 76 ARG H 1 1 8 13307 1 1 76 ARG HA H 14.329 -18.221 18.701 1.00 . A A . 76 ARG HA 1 1 8 13308 1 1 76 ARG HB2 H 14.830 -20.299 17.583 1.00 . A A . 76 ARG HB2 1 1 8 13309 1 1 76 ARG HB3 H 13.322 -19.619 16.961 1.00 . A A . 76 ARG HB3 1 1 8 13310 1 1 76 ARG HD2 H 15.094 -21.691 15.695 1.00 . A A . 76 ARG HD2 1 1 8 13311 1 1 76 ARG HD3 H 13.640 -21.088 14.872 1.00 . A A . 76 ARG HD3 1 1 8 13312 1 1 76 ARG HE H 15.802 -20.298 13.287 1.00 . A A . 76 ARG HE 1 1 8 13313 1 1 76 ARG HG2 H 14.474 -18.807 14.955 1.00 . A A . 76 ARG HG2 1 1 8 13314 1 1 76 ARG HG3 H 16.043 -19.370 15.602 1.00 . A A . 76 ARG HG3 1 1 8 13315 1 1 76 ARG HH11 H 14.413 -23.340 14.442 1.00 . A A . 76 ARG HH11 1 1 8 13316 1 1 76 ARG HH12 H 15.009 -24.259 13.078 1.00 . A A . 76 ARG HH12 1 1 8 13317 1 1 76 ARG HH21 H 16.591 -21.535 11.545 1.00 . A A . 76 ARG HH21 1 1 8 13318 1 1 76 ARG HH22 H 16.222 -23.243 11.436 1.00 . A A . 76 ARG HH22 1 1 8 13319 1 1 76 ARG N N 14.079 -17.041 17.021 1.00 . A A . 76 ARG N 1 1 8 13320 1 1 76 ARG NE N 15.386 -21.117 13.709 1.00 . A A . 76 ARG NE 1 1 8 13321 1 1 76 ARG NH1 N 14.922 -23.382 13.570 1.00 . A A . 76 ARG NH1 1 1 8 13322 1 1 76 ARG NH2 N 16.153 -22.362 11.925 1.00 . A A . 76 ARG NH2 1 1 8 13323 1 1 76 ARG O O 16.872 -18.510 18.666 1.00 . A A . 76 ARG O 1 1 8 13324 1 1 77 ILE C C 18.390 -15.824 18.342 1.00 . A A . 77 ILE C 1 1 8 13325 1 1 77 ILE CA C 18.211 -16.695 17.102 1.00 . A A . 77 ILE CA 1 1 8 13326 1 1 77 ILE CB C 18.729 -15.932 15.871 1.00 . A A . 77 ILE CB 1 1 8 13327 1 1 77 ILE CD1 C 18.916 -18.014 14.367 1.00 . A A . 77 ILE CD1 1 1 8 13328 1 1 77 ILE CG1 C 18.378 -16.593 14.532 1.00 . A A . 77 ILE CG1 1 1 8 13329 1 1 77 ILE CG2 C 20.248 -15.784 15.979 1.00 . A A . 77 ILE CG2 1 1 8 13330 1 1 77 ILE H H 16.264 -16.618 16.222 1.00 . A A . 77 ILE H 1 1 8 13331 1 1 77 ILE HA H 18.795 -17.607 17.222 1.00 . A A . 77 ILE HA 1 1 8 13332 1 1 77 ILE HB H 18.292 -14.934 15.866 1.00 . A A . 77 ILE HB 1 1 8 13333 1 1 77 ILE HD11 H 20.005 -18.006 14.397 1.00 . A A . 77 ILE HD11 1 1 8 13334 1 1 77 ILE HD12 H 18.530 -18.654 15.160 1.00 . A A . 77 ILE HD12 1 1 8 13335 1 1 77 ILE HD13 H 18.595 -18.406 13.402 1.00 . A A . 77 ILE HD13 1 1 8 13336 1 1 77 ILE HG12 H 17.294 -16.616 14.428 1.00 . A A . 77 ILE HG12 1 1 8 13337 1 1 77 ILE HG13 H 18.772 -15.978 13.723 1.00 . A A . 77 ILE HG13 1 1 8 13338 1 1 77 ILE HG21 H 20.630 -15.274 15.094 1.00 . A A . 77 ILE HG21 1 1 8 13339 1 1 77 ILE HG22 H 20.506 -15.189 16.856 1.00 . A A . 77 ILE HG22 1 1 8 13340 1 1 77 ILE HG23 H 20.716 -16.764 16.062 1.00 . A A . 77 ILE HG23 1 1 8 13341 1 1 77 ILE N N 16.804 -17.044 16.962 1.00 . A A . 77 ILE N 1 1 8 13342 1 1 77 ILE O O 19.383 -15.952 19.051 1.00 . A A . 77 ILE O 1 1 8 13343 1 1 78 ALA C C 17.411 -14.587 21.065 1.00 . A A . 78 ALA C 1 1 8 13344 1 1 78 ALA CA C 17.550 -13.958 19.678 1.00 . A A . 78 ALA CA 1 1 8 13345 1 1 78 ALA CB C 16.500 -12.868 19.471 1.00 . A A . 78 ALA CB 1 1 8 13346 1 1 78 ALA H H 16.592 -14.921 18.039 1.00 . A A . 78 ALA H 1 1 8 13347 1 1 78 ALA HA H 18.534 -13.496 19.602 1.00 . A A . 78 ALA HA 1 1 8 13348 1 1 78 ALA HB1 H 16.618 -12.088 20.223 1.00 . A A . 78 ALA HB1 1 1 8 13349 1 1 78 ALA HB2 H 16.626 -12.429 18.481 1.00 . A A . 78 ALA HB2 1 1 8 13350 1 1 78 ALA HB3 H 15.502 -13.300 19.548 1.00 . A A . 78 ALA HB3 1 1 8 13351 1 1 78 ALA N N 17.427 -14.936 18.608 1.00 . A A . 78 ALA N 1 1 8 13352 1 1 78 ALA O O 18.139 -14.206 21.982 1.00 . A A . 78 ALA O 1 1 8 13353 1 1 79 VAL C C 17.364 -17.232 22.808 1.00 . A A . 79 VAL C 1 1 8 13354 1 1 79 VAL CA C 16.295 -16.172 22.539 1.00 . A A . 79 VAL CA 1 1 8 13355 1 1 79 VAL CB C 14.877 -16.738 22.639 1.00 . A A . 79 VAL CB 1 1 8 13356 1 1 79 VAL CG1 C 14.623 -17.821 21.592 1.00 . A A . 79 VAL CG1 1 1 8 13357 1 1 79 VAL CG2 C 14.641 -17.343 24.023 1.00 . A A . 79 VAL CG2 1 1 8 13358 1 1 79 VAL H H 15.917 -15.840 20.459 1.00 . A A . 79 VAL H 1 1 8 13359 1 1 79 VAL HA H 16.397 -15.404 23.305 1.00 . A A . 79 VAL HA 1 1 8 13360 1 1 79 VAL HB H 14.170 -15.924 22.487 1.00 . A A . 79 VAL HB 1 1 8 13361 1 1 79 VAL HG11 H 14.822 -17.422 20.597 1.00 . A A . 79 VAL HG11 1 1 8 13362 1 1 79 VAL HG12 H 15.271 -18.677 21.778 1.00 . A A . 79 VAL HG12 1 1 8 13363 1 1 79 VAL HG13 H 13.583 -18.140 21.653 1.00 . A A . 79 VAL HG13 1 1 8 13364 1 1 79 VAL HG21 H 15.275 -18.219 24.160 1.00 . A A . 79 VAL HG21 1 1 8 13365 1 1 79 VAL HG22 H 14.882 -16.606 24.789 1.00 . A A . 79 VAL HG22 1 1 8 13366 1 1 79 VAL HG23 H 13.596 -17.642 24.111 1.00 . A A . 79 VAL HG23 1 1 8 13367 1 1 79 VAL N N 16.493 -15.546 21.235 1.00 . A A . 79 VAL N 1 1 8 13368 1 1 79 VAL O O 17.711 -17.475 23.961 1.00 . A A . 79 VAL O 1 1 8 13369 1 1 80 ASN C C 20.289 -18.155 22.198 1.00 . A A . 80 ASN C 1 1 8 13370 1 1 80 ASN CA C 18.954 -18.848 21.926 1.00 . A A . 80 ASN CA 1 1 8 13371 1 1 80 ASN CB C 19.028 -19.745 20.684 1.00 . A A . 80 ASN CB 1 1 8 13372 1 1 80 ASN CG C 17.819 -20.669 20.569 1.00 . A A . 80 ASN CG 1 1 8 13373 1 1 80 ASN H H 17.558 -17.663 20.826 1.00 . A A . 80 ASN H 1 1 8 13374 1 1 80 ASN HA H 18.721 -19.471 22.789 1.00 . A A . 80 ASN HA 1 1 8 13375 1 1 80 ASN HB2 H 19.105 -19.126 19.790 1.00 . A A . 80 ASN HB2 1 1 8 13376 1 1 80 ASN HB3 H 19.924 -20.363 20.741 1.00 . A A . 80 ASN HB3 1 1 8 13377 1 1 80 ASN HD21 H 18.343 -21.219 18.684 1.00 . A A . 80 ASN HD21 1 1 8 13378 1 1 80 ASN HD22 H 16.897 -21.975 19.327 1.00 . A A . 80 ASN HD22 1 1 8 13379 1 1 80 ASN N N 17.896 -17.865 21.755 1.00 . A A . 80 ASN N 1 1 8 13380 1 1 80 ASN ND2 N 17.678 -21.344 19.435 1.00 . A A . 80 ASN ND2 1 1 8 13381 1 1 80 ASN O O 21.187 -18.753 22.787 1.00 . A A . 80 ASN O 1 1 8 13382 1 1 80 ASN OD1 O 17.015 -20.775 21.494 1.00 . A A . 80 ASN OD1 1 1 8 13383 1 1 81 THR C C 21.567 -15.571 23.491 1.00 . A A . 81 THR C 1 1 8 13384 1 1 81 THR CA C 21.632 -16.120 22.069 1.00 . A A . 81 THR CA 1 1 8 13385 1 1 81 THR CB C 21.788 -14.989 21.048 1.00 . A A . 81 THR CB 1 1 8 13386 1 1 81 THR CG2 C 23.061 -14.187 21.304 1.00 . A A . 81 THR CG2 1 1 8 13387 1 1 81 THR H H 19.687 -16.454 21.253 1.00 . A A . 81 THR H 1 1 8 13388 1 1 81 THR HA H 22.501 -16.774 21.990 1.00 . A A . 81 THR HA 1 1 8 13389 1 1 81 THR HB H 20.922 -14.328 21.100 1.00 . A A . 81 THR HB 1 1 8 13390 1 1 81 THR HG1 H 21.008 -15.839 19.493 1.00 . A A . 81 THR HG1 1 1 8 13391 1 1 81 THR HG21 H 23.172 -13.430 20.528 1.00 . A A . 81 THR HG21 1 1 8 13392 1 1 81 THR HG22 H 23.006 -13.696 22.276 1.00 . A A . 81 THR HG22 1 1 8 13393 1 1 81 THR HG23 H 23.924 -14.853 21.284 1.00 . A A . 81 THR HG23 1 1 8 13394 1 1 81 THR N N 20.431 -16.892 21.778 1.00 . A A . 81 THR N 1 1 8 13395 1 1 81 THR O O 22.602 -15.378 24.122 1.00 . A A . 81 THR O 1 1 8 13396 1 1 81 THR OG1 O 21.882 -15.536 19.752 1.00 . A A . 81 THR OG1 1 1 8 13397 1 1 82 ALA C C 20.438 -15.877 26.399 1.00 . A A . 82 ALA C 1 1 8 13398 1 1 82 ALA CA C 20.198 -14.794 25.352 1.00 . A A . 82 ALA CA 1 1 8 13399 1 1 82 ALA CB C 18.795 -14.209 25.486 1.00 . A A . 82 ALA CB 1 1 8 13400 1 1 82 ALA H H 19.529 -15.485 23.453 1.00 . A A . 82 ALA H 1 1 8 13401 1 1 82 ALA HA H 20.930 -14.003 25.512 1.00 . A A . 82 ALA HA 1 1 8 13402 1 1 82 ALA HB1 H 18.689 -13.745 26.467 1.00 . A A . 82 ALA HB1 1 1 8 13403 1 1 82 ALA HB2 H 18.636 -13.461 24.710 1.00 . A A . 82 ALA HB2 1 1 8 13404 1 1 82 ALA HB3 H 18.057 -15.005 25.379 1.00 . A A . 82 ALA HB3 1 1 8 13405 1 1 82 ALA N N 20.359 -15.319 24.005 1.00 . A A . 82 ALA N 1 1 8 13406 1 1 82 ALA O O 20.943 -15.591 27.484 1.00 . A A . 82 ALA O 1 1 8 13407 1 1 83 LYS C C 21.816 -18.617 26.950 1.00 . A A . 83 LYS C 1 1 8 13408 1 1 83 LYS CA C 20.342 -18.239 26.996 1.00 . A A . 83 LYS CA 1 1 8 13409 1 1 83 LYS CB C 19.434 -19.416 26.630 1.00 . A A . 83 LYS CB 1 1 8 13410 1 1 83 LYS CD C 17.050 -20.199 26.534 1.00 . A A . 83 LYS CD 1 1 8 13411 1 1 83 LYS CE C 15.600 -19.888 26.921 1.00 . A A . 83 LYS CE 1 1 8 13412 1 1 83 LYS CG C 17.981 -19.071 26.971 1.00 . A A . 83 LYS CG 1 1 8 13413 1 1 83 LYS H H 19.629 -17.316 25.206 1.00 . A A . 83 LYS H 1 1 8 13414 1 1 83 LYS HA H 20.105 -17.923 28.012 1.00 . A A . 83 LYS HA 1 1 8 13415 1 1 83 LYS HB2 H 19.526 -19.628 25.564 1.00 . A A . 83 LYS HB2 1 1 8 13416 1 1 83 LYS HB3 H 19.732 -20.296 27.202 1.00 . A A . 83 LYS HB3 1 1 8 13417 1 1 83 LYS HD2 H 17.109 -20.317 25.451 1.00 . A A . 83 LYS HD2 1 1 8 13418 1 1 83 LYS HD3 H 17.357 -21.130 27.010 1.00 . A A . 83 LYS HD3 1 1 8 13419 1 1 83 LYS HE2 H 15.319 -18.920 26.505 1.00 . A A . 83 LYS HE2 1 1 8 13420 1 1 83 LYS HE3 H 14.951 -20.649 26.488 1.00 . A A . 83 LYS HE3 1 1 8 13421 1 1 83 LYS HG2 H 17.893 -18.926 28.048 1.00 . A A . 83 LYS HG2 1 1 8 13422 1 1 83 LYS HG3 H 17.690 -18.152 26.461 1.00 . A A . 83 LYS HG3 1 1 8 13423 1 1 83 LYS HZ1 H 16.015 -19.174 28.805 1.00 . A A . 83 LYS HZ1 1 1 8 13424 1 1 83 LYS HZ2 H 14.459 -19.678 28.612 1.00 . A A . 83 LYS HZ2 1 1 8 13425 1 1 83 LYS HZ3 H 15.662 -20.781 28.766 1.00 . A A . 83 LYS HZ3 1 1 8 13426 1 1 83 LYS N N 20.085 -17.128 26.088 1.00 . A A . 83 LYS N 1 1 8 13427 1 1 83 LYS NZ N 15.423 -19.877 28.386 1.00 . A A . 83 LYS NZ 1 1 8 13428 1 1 83 LYS O O 22.357 -19.105 27.939 1.00 . A A . 83 LYS O 1 1 8 13429 1 1 84 ASN C C 24.663 -17.451 26.359 1.00 . A A . 84 ASN C 1 1 8 13430 1 1 84 ASN CA C 23.902 -18.595 25.681 1.00 . A A . 84 ASN CA 1 1 8 13431 1 1 84 ASN CB C 24.258 -18.680 24.196 1.00 . A A . 84 ASN CB 1 1 8 13432 1 1 84 ASN CG C 25.706 -19.090 23.972 1.00 . A A . 84 ASN CG 1 1 8 13433 1 1 84 ASN H H 21.962 -18.046 25.004 1.00 . A A . 84 ASN H 1 1 8 13434 1 1 84 ASN HA H 24.164 -19.536 26.164 1.00 . A A . 84 ASN HA 1 1 8 13435 1 1 84 ASN HB2 H 23.615 -19.412 23.710 1.00 . A A . 84 ASN HB2 1 1 8 13436 1 1 84 ASN HB3 H 24.088 -17.709 23.730 1.00 . A A . 84 ASN HB3 1 1 8 13437 1 1 84 ASN HD21 H 25.762 -18.093 22.200 1.00 . A A . 84 ASN HD21 1 1 8 13438 1 1 84 ASN HD22 H 27.240 -18.913 22.664 1.00 . A A . 84 ASN HD22 1 1 8 13439 1 1 84 ASN N N 22.470 -18.384 25.808 1.00 . A A . 84 ASN N 1 1 8 13440 1 1 84 ASN ND2 N 26.279 -18.664 22.852 1.00 . A A . 84 ASN ND2 1 1 8 13441 1 1 84 ASN O O 25.824 -17.602 26.733 1.00 . A A . 84 ASN O 1 1 8 13442 1 1 84 ASN OD1 O 26.305 -19.784 24.789 1.00 . A A . 84 ASN OD1 1 1 8 13443 1 1 85 TYR C C 24.636 -15.284 28.666 1.00 . A A . 85 TYR C 1 1 8 13444 1 1 85 TYR CA C 24.620 -15.135 27.147 1.00 . A A . 85 TYR CA 1 1 8 13445 1 1 85 TYR CB C 23.841 -13.888 26.740 1.00 . A A . 85 TYR CB 1 1 8 13446 1 1 85 TYR CD1 C 25.417 -11.964 26.335 1.00 . A A . 85 TYR CD1 1 1 8 13447 1 1 85 TYR CD2 C 24.176 -12.041 28.424 1.00 . A A . 85 TYR CD2 1 1 8 13448 1 1 85 TYR CE1 C 26.032 -10.770 26.736 1.00 . A A . 85 TYR CE1 1 1 8 13449 1 1 85 TYR CE2 C 24.793 -10.850 28.836 1.00 . A A . 85 TYR CE2 1 1 8 13450 1 1 85 TYR CG C 24.494 -12.599 27.178 1.00 . A A . 85 TYR CG 1 1 8 13451 1 1 85 TYR CZ C 25.724 -10.210 27.992 1.00 . A A . 85 TYR CZ 1 1 8 13452 1 1 85 TYR H H 23.058 -16.207 26.193 1.00 . A A . 85 TYR H 1 1 8 13453 1 1 85 TYR HA H 25.645 -15.037 26.788 1.00 . A A . 85 TYR HA 1 1 8 13454 1 1 85 TYR HB2 H 23.741 -13.877 25.656 1.00 . A A . 85 TYR HB2 1 1 8 13455 1 1 85 TYR HB3 H 22.844 -13.943 27.177 1.00 . A A . 85 TYR HB3 1 1 8 13456 1 1 85 TYR HD1 H 25.655 -12.400 25.375 1.00 . A A . 85 TYR HD1 1 1 8 13457 1 1 85 TYR HD2 H 23.459 -12.533 29.063 1.00 . A A . 85 TYR HD2 1 1 8 13458 1 1 85 TYR HE1 H 26.740 -10.286 26.079 1.00 . A A . 85 TYR HE1 1 1 8 13459 1 1 85 TYR HE2 H 24.550 -10.423 29.798 1.00 . A A . 85 TYR HE2 1 1 8 13460 1 1 85 TYR HH H 26.938 -8.707 27.741 1.00 . A A . 85 TYR HH 1 1 8 13461 1 1 85 TYR N N 24.010 -16.297 26.521 1.00 . A A . 85 TYR N 1 1 8 13462 1 1 85 TYR O O 25.586 -14.858 29.318 1.00 . A A . 85 TYR O 1 1 8 13463 1 1 85 TYR OH O 26.324 -9.054 28.393 1.00 . A A . 85 TYR OH 1 1 8 13464 1 1 86 LEU C C 24.507 -17.142 31.149 1.00 . A A . 86 LEU C 1 1 8 13465 1 1 86 LEU CA C 23.530 -16.068 30.681 1.00 . A A . 86 LEU CA 1 1 8 13466 1 1 86 LEU CB C 22.106 -16.420 31.107 1.00 . A A . 86 LEU CB 1 1 8 13467 1 1 86 LEU CD1 C 19.773 -15.737 31.502 1.00 . A A . 86 LEU CD1 1 1 8 13468 1 1 86 LEU CD2 C 21.566 -14.032 31.740 1.00 . A A . 86 LEU CD2 1 1 8 13469 1 1 86 LEU CG C 21.115 -15.263 30.951 1.00 . A A . 86 LEU CG 1 1 8 13470 1 1 86 LEU H H 22.822 -16.216 28.671 1.00 . A A . 86 LEU H 1 1 8 13471 1 1 86 LEU HA H 23.825 -15.134 31.160 1.00 . A A . 86 LEU HA 1 1 8 13472 1 1 86 LEU HB2 H 21.759 -17.278 30.532 1.00 . A A . 86 LEU HB2 1 1 8 13473 1 1 86 LEU HB3 H 22.128 -16.695 32.161 1.00 . A A . 86 LEU HB3 1 1 8 13474 1 1 86 LEU HD11 H 19.893 -16.053 32.538 1.00 . A A . 86 LEU HD11 1 1 8 13475 1 1 86 LEU HD12 H 19.053 -14.919 31.467 1.00 . A A . 86 LEU HD12 1 1 8 13476 1 1 86 LEU HD13 H 19.407 -16.571 30.903 1.00 . A A . 86 LEU HD13 1 1 8 13477 1 1 86 LEU HD21 H 21.765 -14.311 32.775 1.00 . A A . 86 LEU HD21 1 1 8 13478 1 1 86 LEU HD22 H 22.468 -13.609 31.298 1.00 . A A . 86 LEU HD22 1 1 8 13479 1 1 86 LEU HD23 H 20.779 -13.278 31.717 1.00 . A A . 86 LEU HD23 1 1 8 13480 1 1 86 LEU HG H 21.005 -14.996 29.899 1.00 . A A . 86 LEU HG 1 1 8 13481 1 1 86 LEU N N 23.591 -15.887 29.238 1.00 . A A . 86 LEU N 1 1 8 13482 1 1 86 LEU O O 24.922 -17.111 32.307 1.00 . A A . 86 LEU O 1 1 8 13483 1 1 87 VAL C C 27.306 -18.561 30.357 1.00 . A A . 87 VAL C 1 1 8 13484 1 1 87 VAL CA C 25.901 -19.076 30.657 1.00 . A A . 87 VAL CA 1 1 8 13485 1 1 87 VAL CB C 25.654 -20.421 29.971 1.00 . A A . 87 VAL CB 1 1 8 13486 1 1 87 VAL CG1 C 24.332 -21.018 30.447 1.00 . A A . 87 VAL CG1 1 1 8 13487 1 1 87 VAL CG2 C 25.640 -20.289 28.450 1.00 . A A . 87 VAL CG2 1 1 8 13488 1 1 87 VAL H H 24.476 -18.129 29.363 1.00 . A A . 87 VAL H 1 1 8 13489 1 1 87 VAL HA H 25.837 -19.240 31.733 1.00 . A A . 87 VAL HA 1 1 8 13490 1 1 87 VAL HB H 26.459 -21.099 30.253 1.00 . A A . 87 VAL HB 1 1 8 13491 1 1 87 VAL HG11 H 24.189 -21.999 29.994 1.00 . A A . 87 VAL HG11 1 1 8 13492 1 1 87 VAL HG12 H 24.355 -21.122 31.532 1.00 . A A . 87 VAL HG12 1 1 8 13493 1 1 87 VAL HG13 H 23.506 -20.368 30.159 1.00 . A A . 87 VAL HG13 1 1 8 13494 1 1 87 VAL HG21 H 24.833 -19.618 28.155 1.00 . A A . 87 VAL HG21 1 1 8 13495 1 1 87 VAL HG22 H 26.593 -19.889 28.104 1.00 . A A . 87 VAL HG22 1 1 8 13496 1 1 87 VAL HG23 H 25.478 -21.270 28.003 1.00 . A A . 87 VAL HG23 1 1 8 13497 1 1 87 VAL N N 24.890 -18.090 30.284 1.00 . A A . 87 VAL N 1 1 8 13498 1 1 87 VAL O O 28.274 -19.079 30.906 1.00 . A A . 87 VAL O 1 1 8 13499 1 1 88 ALA C C 29.197 -16.118 30.411 1.00 . A A . 88 ALA C 1 1 8 13500 1 1 88 ALA CA C 28.732 -16.952 29.217 1.00 . A A . 88 ALA CA 1 1 8 13501 1 1 88 ALA CB C 28.627 -16.087 27.960 1.00 . A A . 88 ALA CB 1 1 8 13502 1 1 88 ALA H H 26.621 -17.187 29.017 1.00 . A A . 88 ALA H 1 1 8 13503 1 1 88 ALA HA H 29.455 -17.749 29.045 1.00 . A A . 88 ALA HA 1 1 8 13504 1 1 88 ALA HB1 H 28.311 -16.699 27.116 1.00 . A A . 88 ALA HB1 1 1 8 13505 1 1 88 ALA HB2 H 27.901 -15.292 28.127 1.00 . A A . 88 ALA HB2 1 1 8 13506 1 1 88 ALA HB3 H 29.599 -15.645 27.742 1.00 . A A . 88 ALA HB3 1 1 8 13507 1 1 88 ALA N N 27.435 -17.549 29.494 1.00 . A A . 88 ALA N 1 1 8 13508 1 1 88 ALA O O 30.399 -15.949 30.616 1.00 . A A . 88 ALA O 1 1 8 13509 1 1 89 GLN C C 28.345 -15.739 33.641 1.00 . A A . 89 GLN C 1 1 8 13510 1 1 89 GLN CA C 28.542 -14.857 32.411 1.00 . A A . 89 GLN CA 1 1 8 13511 1 1 89 GLN CB C 27.627 -13.627 32.480 1.00 . A A . 89 GLN CB 1 1 8 13512 1 1 89 GLN CD C 28.532 -12.681 30.296 1.00 . A A . 89 GLN CD 1 1 8 13513 1 1 89 GLN CG C 28.233 -12.419 31.767 1.00 . A A . 89 GLN CG 1 1 8 13514 1 1 89 GLN H H 27.278 -15.723 30.939 1.00 . A A . 89 GLN H 1 1 8 13515 1 1 89 GLN HA H 29.580 -14.525 32.405 1.00 . A A . 89 GLN HA 1 1 8 13516 1 1 89 GLN HB2 H 26.655 -13.872 32.050 1.00 . A A . 89 GLN HB2 1 1 8 13517 1 1 89 GLN HB3 H 27.482 -13.358 33.527 1.00 . A A . 89 GLN HB3 1 1 8 13518 1 1 89 GLN HE21 H 26.554 -12.650 29.821 1.00 . A A . 89 GLN HE21 1 1 8 13519 1 1 89 GLN HE22 H 27.646 -12.912 28.482 1.00 . A A . 89 GLN HE22 1 1 8 13520 1 1 89 GLN HG2 H 27.529 -11.589 31.833 1.00 . A A . 89 GLN HG2 1 1 8 13521 1 1 89 GLN HG3 H 29.153 -12.138 32.277 1.00 . A A . 89 GLN HG3 1 1 8 13522 1 1 89 GLN N N 28.247 -15.600 31.195 1.00 . A A . 89 GLN N 1 1 8 13523 1 1 89 GLN NE2 N 27.495 -12.751 29.468 1.00 . A A . 89 GLN NE2 1 1 8 13524 1 1 89 GLN O O 28.952 -15.486 34.680 1.00 . A A . 89 GLN O 1 1 8 13525 1 1 89 GLN OE1 O 29.688 -12.821 29.906 1.00 . A A . 89 GLN OE1 1 1 8 13526 1 1 90 GLY C C 28.434 -18.614 34.891 1.00 . A A . 90 GLY C 1 1 8 13527 1 1 90 GLY CA C 27.254 -17.677 34.648 1.00 . A A . 90 GLY CA 1 1 8 13528 1 1 90 GLY H H 27.023 -16.946 32.667 1.00 . A A . 90 GLY H 1 1 8 13529 1 1 90 GLY HA2 H 27.070 -17.096 35.552 1.00 . A A . 90 GLY HA2 1 1 8 13530 1 1 90 GLY HA3 H 26.372 -18.276 34.420 1.00 . A A . 90 GLY HA3 1 1 8 13531 1 1 90 GLY N N 27.508 -16.776 33.537 1.00 . A A . 90 GLY N 1 1 8 13532 1 1 90 GLY O O 28.607 -19.113 36.002 1.00 . A A . 90 GLY O 1 1 8 13533 1 1 91 ARG C C 31.673 -18.822 34.333 1.00 . A A . 91 ARG C 1 1 8 13534 1 1 91 ARG CA C 30.455 -19.669 33.965 1.00 . A A . 91 ARG CA 1 1 8 13535 1 1 91 ARG CB C 30.678 -20.459 32.672 1.00 . A A . 91 ARG CB 1 1 8 13536 1 1 91 ARG CD C 29.858 -22.372 31.261 1.00 . A A . 91 ARG CD 1 1 8 13537 1 1 91 ARG CG C 29.587 -21.521 32.502 1.00 . A A . 91 ARG CG 1 1 8 13538 1 1 91 ARG CZ C 31.581 -23.972 30.471 1.00 . A A . 91 ARG CZ 1 1 8 13539 1 1 91 ARG H H 29.032 -18.450 32.955 1.00 . A A . 91 ARG H 1 1 8 13540 1 1 91 ARG HA H 30.306 -20.383 34.775 1.00 . A A . 91 ARG HA 1 1 8 13541 1 1 91 ARG HB2 H 30.665 -19.781 31.818 1.00 . A A . 91 ARG HB2 1 1 8 13542 1 1 91 ARG HB3 H 31.646 -20.955 32.717 1.00 . A A . 91 ARG HB3 1 1 8 13543 1 1 91 ARG HD2 H 29.031 -23.068 31.118 1.00 . A A . 91 ARG HD2 1 1 8 13544 1 1 91 ARG HD3 H 29.922 -21.721 30.389 1.00 . A A . 91 ARG HD3 1 1 8 13545 1 1 91 ARG HE H 31.634 -23.003 32.247 1.00 . A A . 91 ARG HE 1 1 8 13546 1 1 91 ARG HG2 H 29.569 -22.167 33.379 1.00 . A A . 91 ARG HG2 1 1 8 13547 1 1 91 ARG HG3 H 28.616 -21.039 32.399 1.00 . A A . 91 ARG HG3 1 1 8 13548 1 1 91 ARG HH11 H 30.062 -23.680 29.154 1.00 . A A . 91 ARG HH11 1 1 8 13549 1 1 91 ARG HH12 H 31.293 -24.808 28.635 1.00 . A A . 91 ARG HH12 1 1 8 13550 1 1 91 ARG HH21 H 33.231 -24.474 31.549 1.00 . A A . 91 ARG HH21 1 1 8 13551 1 1 91 ARG HH22 H 33.079 -25.266 29.997 1.00 . A A . 91 ARG HH22 1 1 8 13552 1 1 91 ARG N N 29.250 -18.850 33.856 1.00 . A A . 91 ARG N 1 1 8 13553 1 1 91 ARG NE N 31.107 -23.132 31.394 1.00 . A A . 91 ARG NE 1 1 8 13554 1 1 91 ARG NH1 N 30.928 -24.171 29.328 1.00 . A A . 91 ARG NH1 1 1 8 13555 1 1 91 ARG NH2 N 32.722 -24.622 30.689 1.00 . A A . 91 ARG NH2 1 1 8 13556 1 1 91 ARG O O 32.789 -19.336 34.391 1.00 . A A . 91 ARG O 1 1 8 13557 1 1 92 ARG C C 32.154 -15.987 36.361 1.00 . A A . 92 ARG C 1 1 8 13558 1 1 92 ARG CA C 32.511 -16.596 35.002 1.00 . A A . 92 ARG CA 1 1 8 13559 1 1 92 ARG CB C 32.730 -15.556 33.898 1.00 . A A . 92 ARG CB 1 1 8 13560 1 1 92 ARG CD C 34.401 -13.956 32.874 1.00 . A A . 92 ARG CD 1 1 8 13561 1 1 92 ARG CG C 34.055 -14.813 34.093 1.00 . A A . 92 ARG CG 1 1 8 13562 1 1 92 ARG CZ C 32.510 -12.761 31.787 1.00 . A A . 92 ARG CZ 1 1 8 13563 1 1 92 ARG H H 30.529 -17.154 34.485 1.00 . A A . 92 ARG H 1 1 8 13564 1 1 92 ARG HA H 33.434 -17.163 35.124 1.00 . A A . 92 ARG HA 1 1 8 13565 1 1 92 ARG HB2 H 32.767 -16.073 32.939 1.00 . A A . 92 ARG HB2 1 1 8 13566 1 1 92 ARG HB3 H 31.903 -14.846 33.888 1.00 . A A . 92 ARG HB3 1 1 8 13567 1 1 92 ARG HD2 H 35.409 -13.564 33.001 1.00 . A A . 92 ARG HD2 1 1 8 13568 1 1 92 ARG HD3 H 34.392 -14.585 31.985 1.00 . A A . 92 ARG HD3 1 1 8 13569 1 1 92 ARG HE H 33.575 -12.054 33.351 1.00 . A A . 92 ARG HE 1 1 8 13570 1 1 92 ARG HG2 H 34.000 -14.169 34.972 1.00 . A A . 92 ARG HG2 1 1 8 13571 1 1 92 ARG HG3 H 34.848 -15.547 34.240 1.00 . A A . 92 ARG HG3 1 1 8 13572 1 1 92 ARG HH11 H 32.885 -14.577 30.950 1.00 . A A . 92 ARG HH11 1 1 8 13573 1 1 92 ARG HH12 H 31.557 -13.677 30.251 1.00 . A A . 92 ARG HH12 1 1 8 13574 1 1 92 ARG HH21 H 31.871 -10.913 32.355 1.00 . A A . 92 ARG HH21 1 1 8 13575 1 1 92 ARG HH22 H 31.016 -11.635 31.007 1.00 . A A . 92 ARG HH22 1 1 8 13576 1 1 92 ARG N N 31.464 -17.524 34.582 1.00 . A A . 92 ARG N 1 1 8 13577 1 1 92 ARG NE N 33.471 -12.831 32.713 1.00 . A A . 92 ARG NE 1 1 8 13578 1 1 92 ARG NH1 N 32.304 -13.751 30.927 1.00 . A A . 92 ARG NH1 1 1 8 13579 1 1 92 ARG NH2 N 31.737 -11.681 31.713 1.00 . A A . 92 ARG NH2 1 1 8 13580 1 1 92 ARG O O 32.774 -15.023 36.805 1.00 . A A . 92 ARG O 1 1 8 13581 1 1 93 LEU C C 30.194 -17.330 39.143 1.00 . A A . 93 LEU C 1 1 8 13582 1 1 93 LEU CA C 30.645 -16.121 38.312 1.00 . A A . 93 LEU CA 1 1 8 13583 1 1 93 LEU CB C 29.510 -15.117 38.069 1.00 . A A . 93 LEU CB 1 1 8 13584 1 1 93 LEU CD1 C 30.174 -13.629 40.001 1.00 . A A . 93 LEU CD1 1 1 8 13585 1 1 93 LEU CD2 C 27.963 -13.359 38.921 1.00 . A A . 93 LEU CD2 1 1 8 13586 1 1 93 LEU CG C 29.027 -14.376 39.324 1.00 . A A . 93 LEU CG 1 1 8 13587 1 1 93 LEU H H 30.680 -17.353 36.592 1.00 . A A . 93 LEU H 1 1 8 13588 1 1 93 LEU HA H 31.463 -15.629 38.838 1.00 . A A . 93 LEU HA 1 1 8 13589 1 1 93 LEU HB2 H 29.861 -14.375 37.353 1.00 . A A . 93 LEU HB2 1 1 8 13590 1 1 93 LEU HB3 H 28.668 -15.650 37.625 1.00 . A A . 93 LEU HB3 1 1 8 13591 1 1 93 LEU HD11 H 30.639 -12.958 39.278 1.00 . A A . 93 LEU HD11 1 1 8 13592 1 1 93 LEU HD12 H 29.788 -13.049 40.838 1.00 . A A . 93 LEU HD12 1 1 8 13593 1 1 93 LEU HD13 H 30.909 -14.340 40.376 1.00 . A A . 93 LEU HD13 1 1 8 13594 1 1 93 LEU HD21 H 28.386 -12.633 38.227 1.00 . A A . 93 LEU HD21 1 1 8 13595 1 1 93 LEU HD22 H 27.130 -13.872 38.441 1.00 . A A . 93 LEU HD22 1 1 8 13596 1 1 93 LEU HD23 H 27.601 -12.841 39.810 1.00 . A A . 93 LEU HD23 1 1 8 13597 1 1 93 LEU HG H 28.581 -15.072 40.034 1.00 . A A . 93 LEU HG 1 1 8 13598 1 1 93 LEU N N 31.142 -16.563 37.018 1.00 . A A . 93 LEU N 1 1 8 13599 1 1 93 LEU O O 29.518 -17.186 40.159 1.00 . A A . 93 LEU O 1 1 8 13600 1 1 94 GLU C C 30.689 -19.965 40.738 1.00 . A A . 94 GLU C 1 1 8 13601 1 1 94 GLU CA C 30.110 -19.780 39.329 1.00 . A A . 94 GLU CA 1 1 8 13602 1 1 94 GLU CB C 30.507 -20.943 38.413 1.00 . A A . 94 GLU CB 1 1 8 13603 1 1 94 GLU CD C 28.360 -22.247 38.720 1.00 . A A . 94 GLU CD 1 1 8 13604 1 1 94 GLU CG C 29.883 -22.274 38.837 1.00 . A A . 94 GLU CG 1 1 8 13605 1 1 94 GLU H H 31.177 -18.614 37.909 1.00 . A A . 94 GLU H 1 1 8 13606 1 1 94 GLU HA H 29.024 -19.749 39.404 1.00 . A A . 94 GLU HA 1 1 8 13607 1 1 94 GLU HB2 H 30.188 -20.720 37.395 1.00 . A A . 94 GLU HB2 1 1 8 13608 1 1 94 GLU HB3 H 31.592 -21.043 38.419 1.00 . A A . 94 GLU HB3 1 1 8 13609 1 1 94 GLU HG2 H 30.274 -23.062 38.193 1.00 . A A . 94 GLU HG2 1 1 8 13610 1 1 94 GLU HG3 H 30.170 -22.509 39.862 1.00 . A A . 94 GLU HG3 1 1 8 13611 1 1 94 GLU N N 30.564 -18.541 38.709 1.00 . A A . 94 GLU N 1 1 8 13612 1 1 94 GLU O O 30.127 -20.706 41.545 1.00 . A A . 94 GLU O 1 1 8 13613 1 1 94 GLU OE1 O 27.860 -22.511 37.604 1.00 . A A . 94 GLU OE1 1 1 8 13614 1 1 94 GLU OE2 O 27.702 -21.965 39.747 1.00 . A A . 94 GLU OE2 1 1 8 13615 1 1 95 LEU C C 33.177 -18.092 42.700 1.00 . A A . 95 LEU C 1 1 8 13616 1 1 95 LEU CA C 32.438 -19.386 42.352 1.00 . A A . 95 LEU CA 1 1 8 13617 1 1 95 LEU CB C 33.407 -20.575 42.337 1.00 . A A . 95 LEU CB 1 1 8 13618 1 1 95 LEU CD1 C 33.068 -21.092 44.791 1.00 . A A . 95 LEU CD1 1 1 8 13619 1 1 95 LEU CD2 C 35.027 -22.004 43.569 1.00 . A A . 95 LEU CD2 1 1 8 13620 1 1 95 LEU CG C 34.089 -20.808 43.690 1.00 . A A . 95 LEU CG 1 1 8 13621 1 1 95 LEU H H 32.234 -18.713 40.338 1.00 . A A . 95 LEU H 1 1 8 13622 1 1 95 LEU HA H 31.664 -19.556 43.100 1.00 . A A . 95 LEU HA 1 1 8 13623 1 1 95 LEU HB2 H 32.858 -21.475 42.060 1.00 . A A . 95 LEU HB2 1 1 8 13624 1 1 95 LEU HB3 H 34.174 -20.390 41.585 1.00 . A A . 95 LEU HB3 1 1 8 13625 1 1 95 LEU HD11 H 32.457 -21.951 44.510 1.00 . A A . 95 LEU HD11 1 1 8 13626 1 1 95 LEU HD12 H 33.588 -21.305 45.725 1.00 . A A . 95 LEU HD12 1 1 8 13627 1 1 95 LEU HD13 H 32.425 -20.223 44.937 1.00 . A A . 95 LEU HD13 1 1 8 13628 1 1 95 LEU HD21 H 34.455 -22.895 43.308 1.00 . A A . 95 LEU HD21 1 1 8 13629 1 1 95 LEU HD22 H 35.771 -21.805 42.798 1.00 . A A . 95 LEU HD22 1 1 8 13630 1 1 95 LEU HD23 H 35.541 -22.164 44.517 1.00 . A A . 95 LEU HD23 1 1 8 13631 1 1 95 LEU HG H 34.674 -19.929 43.962 1.00 . A A . 95 LEU HG 1 1 8 13632 1 1 95 LEU N N 31.808 -19.299 41.041 1.00 . A A . 95 LEU N 1 1 8 13633 1 1 95 LEU O O 33.275 -17.735 43.873 1.00 . A A . 95 LEU O 1 1 8 13634 1 1 96 VAL C C 34.257 -15.287 40.612 1.00 . A A . 96 VAL C 1 1 8 13635 1 1 96 VAL CA C 34.406 -16.135 41.876 1.00 . A A . 96 VAL CA 1 1 8 13636 1 1 96 VAL CB C 35.878 -16.438 42.203 1.00 . A A . 96 VAL CB 1 1 8 13637 1 1 96 VAL CG1 C 36.561 -17.226 41.084 1.00 . A A . 96 VAL CG1 1 1 8 13638 1 1 96 VAL CG2 C 36.681 -15.164 42.460 1.00 . A A . 96 VAL CG2 1 1 8 13639 1 1 96 VAL H H 33.601 -17.731 40.742 1.00 . A A . 96 VAL H 1 1 8 13640 1 1 96 VAL HA H 33.966 -15.604 42.721 1.00 . A A . 96 VAL HA 1 1 8 13641 1 1 96 VAL HB H 35.905 -17.042 43.110 1.00 . A A . 96 VAL HB 1 1 8 13642 1 1 96 VAL HG11 H 36.018 -18.153 40.891 1.00 . A A . 96 VAL HG11 1 1 8 13643 1 1 96 VAL HG12 H 36.590 -16.625 40.176 1.00 . A A . 96 VAL HG12 1 1 8 13644 1 1 96 VAL HG13 H 37.579 -17.473 41.384 1.00 . A A . 96 VAL HG13 1 1 8 13645 1 1 96 VAL HG21 H 36.657 -14.516 41.584 1.00 . A A . 96 VAL HG21 1 1 8 13646 1 1 96 VAL HG22 H 36.266 -14.638 43.320 1.00 . A A . 96 VAL HG22 1 1 8 13647 1 1 96 VAL HG23 H 37.716 -15.427 42.679 1.00 . A A . 96 VAL HG23 1 1 8 13648 1 1 96 VAL N N 33.695 -17.390 41.688 1.00 . A A . 96 VAL N 1 1 8 13649 1 1 96 VAL O O 34.364 -15.820 39.509 1.00 . A A . 96 VAL O 1 1 8 13650 1 1 97 PRO C C 35.162 -12.914 38.855 1.00 . A A . 97 PRO C 1 1 8 13651 1 1 97 PRO CA C 33.844 -13.090 39.606 1.00 . A A . 97 PRO CA 1 1 8 13652 1 1 97 PRO CB C 33.357 -11.767 40.201 1.00 . A A . 97 PRO CB 1 1 8 13653 1 1 97 PRO CD C 33.860 -13.252 41.995 1.00 . A A . 97 PRO CD 1 1 8 13654 1 1 97 PRO CG C 33.941 -11.776 41.613 1.00 . A A . 97 PRO CG 1 1 8 13655 1 1 97 PRO HA H 33.092 -13.486 38.924 1.00 . A A . 97 PRO HA 1 1 8 13656 1 1 97 PRO HB2 H 33.706 -10.910 39.623 1.00 . A A . 97 PRO HB2 1 1 8 13657 1 1 97 PRO HB3 H 32.269 -11.773 40.265 1.00 . A A . 97 PRO HB3 1 1 8 13658 1 1 97 PRO HD2 H 34.649 -13.508 42.702 1.00 . A A . 97 PRO HD2 1 1 8 13659 1 1 97 PRO HD3 H 32.879 -13.468 42.420 1.00 . A A . 97 PRO HD3 1 1 8 13660 1 1 97 PRO HG2 H 34.984 -11.461 41.581 1.00 . A A . 97 PRO HG2 1 1 8 13661 1 1 97 PRO HG3 H 33.364 -11.151 42.295 1.00 . A A . 97 PRO HG3 1 1 8 13662 1 1 97 PRO N N 34.011 -13.977 40.744 1.00 . A A . 97 PRO N 1 1 8 13663 1 1 97 PRO O O 36.187 -12.603 39.459 1.00 . A A . 97 PRO O 1 1 8 13664 1 1 98 ARG C C 37.514 -13.690 37.061 1.00 . A A . 98 ARG C 1 1 8 13665 1 1 98 ARG CA C 36.249 -12.941 36.626 1.00 . A A . 98 ARG CA 1 1 8 13666 1 1 98 ARG CB C 36.513 -11.449 36.397 1.00 . A A . 98 ARG CB 1 1 8 13667 1 1 98 ARG CD C 35.544 -9.271 35.589 1.00 . A A . 98 ARG CD 1 1 8 13668 1 1 98 ARG CG C 35.268 -10.754 35.840 1.00 . A A . 98 ARG CG 1 1 8 13669 1 1 98 ARG CZ C 36.969 -7.880 34.116 1.00 . A A . 98 ARG CZ 1 1 8 13670 1 1 98 ARG H H 34.237 -13.406 37.128 1.00 . A A . 98 ARG H 1 1 8 13671 1 1 98 ARG HA H 35.960 -13.370 35.667 1.00 . A A . 98 ARG HA 1 1 8 13672 1 1 98 ARG HB2 H 36.798 -10.977 37.338 1.00 . A A . 98 ARG HB2 1 1 8 13673 1 1 98 ARG HB3 H 37.330 -11.337 35.685 1.00 . A A . 98 ARG HB3 1 1 8 13674 1 1 98 ARG HD2 H 34.621 -8.788 35.266 1.00 . A A . 98 ARG HD2 1 1 8 13675 1 1 98 ARG HD3 H 35.874 -8.802 36.515 1.00 . A A . 98 ARG HD3 1 1 8 13676 1 1 98 ARG HE H 36.984 -9.904 34.148 1.00 . A A . 98 ARG HE 1 1 8 13677 1 1 98 ARG HG2 H 34.973 -11.229 34.903 1.00 . A A . 98 ARG HG2 1 1 8 13678 1 1 98 ARG HG3 H 34.453 -10.837 36.558 1.00 . A A . 98 ARG HG3 1 1 8 13679 1 1 98 ARG HH11 H 35.737 -6.819 35.339 1.00 . A A . 98 ARG HH11 1 1 8 13680 1 1 98 ARG HH12 H 36.752 -5.865 34.283 1.00 . A A . 98 ARG HH12 1 1 8 13681 1 1 98 ARG HH21 H 38.309 -8.632 32.785 1.00 . A A . 98 ARG HH21 1 1 8 13682 1 1 98 ARG HH22 H 38.204 -6.887 32.843 1.00 . A A . 98 ARG HH22 1 1 8 13683 1 1 98 ARG N N 35.115 -13.114 37.533 1.00 . A A . 98 ARG N 1 1 8 13684 1 1 98 ARG NE N 36.566 -9.077 34.551 1.00 . A A . 98 ARG NE 1 1 8 13685 1 1 98 ARG NH1 N 36.444 -6.766 34.619 1.00 . A A . 98 ARG NH1 1 1 8 13686 1 1 98 ARG NH2 N 37.903 -7.793 33.174 1.00 . A A . 98 ARG NH2 1 1 8 13687 1 1 98 ARG O O 38.603 -13.373 36.586 1.00 . A A . 98 ARG O 1 1 8 13688 1 1 99 GLY C C 38.372 -16.944 38.128 1.00 . A A . 99 GLY C 1 1 8 13689 1 1 99 GLY CA C 38.516 -15.457 38.442 1.00 . A A . 99 GLY CA 1 1 8 13690 1 1 99 GLY H H 36.467 -14.893 38.315 1.00 . A A . 99 GLY H 1 1 8 13691 1 1 99 GLY HA2 H 39.438 -15.092 37.988 1.00 . A A . 99 GLY HA2 1 1 8 13692 1 1 99 GLY HA3 H 38.589 -15.333 39.523 1.00 . A A . 99 GLY HA3 1 1 8 13693 1 1 99 GLY N N 37.385 -14.675 37.953 1.00 . A A . 99 GLY N 1 1 8 13694 1 1 99 GLY O O 39.256 -17.731 38.463 1.00 . A A . 99 GLY O 1 1 8 13695 1 1 100 SER C C 37.673 -19.122 35.845 1.00 . A A . 100 SER C 1 1 8 13696 1 1 100 SER CA C 37.001 -18.731 37.162 1.00 . A A . 100 SER CA 1 1 8 13697 1 1 100 SER CB C 35.493 -18.964 37.108 1.00 . A A . 100 SER CB 1 1 8 13698 1 1 100 SER H H 36.578 -16.649 37.220 1.00 . A A . 100 SER H 1 1 8 13699 1 1 100 SER HA H 37.409 -19.361 37.952 1.00 . A A . 100 SER HA 1 1 8 13700 1 1 100 SER HB2 H 35.043 -18.631 38.043 1.00 . A A . 100 SER HB2 1 1 8 13701 1 1 100 SER HB3 H 35.065 -18.396 36.283 1.00 . A A . 100 SER HB3 1 1 8 13702 1 1 100 SER HG H 34.272 -20.465 36.886 1.00 . A A . 100 SER HG 1 1 8 13703 1 1 100 SER N N 37.265 -17.338 37.490 1.00 . A A . 100 SER N 1 1 8 13704 1 1 100 SER O O 37.980 -18.261 35.020 1.00 . A A . 100 SER O 1 1 8 13705 1 1 100 SER OG O 35.223 -20.336 36.924 1.00 . A A . 100 SER OG 1 1 8 13706 1 1 101 HIS C C 37.983 -22.354 34.146 1.00 . A A . 101 HIS C 1 1 8 13707 1 1 101 HIS CA C 38.528 -20.960 34.452 1.00 . A A . 101 HIS CA 1 1 8 13708 1 1 101 HIS CB C 40.046 -20.996 34.643 1.00 . A A . 101 HIS CB 1 1 8 13709 1 1 101 HIS CD2 C 40.896 -23.202 35.599 1.00 . A A . 101 HIS CD2 1 1 8 13710 1 1 101 HIS CE1 C 40.985 -22.672 37.735 1.00 . A A . 101 HIS CE1 1 1 8 13711 1 1 101 HIS CG C 40.486 -21.910 35.755 1.00 . A A . 101 HIS CG 1 1 8 13712 1 1 101 HIS H H 37.615 -21.083 36.361 1.00 . A A . 101 HIS H 1 1 8 13713 1 1 101 HIS HA H 38.298 -20.308 33.609 1.00 . A A . 101 HIS HA 1 1 8 13714 1 1 101 HIS HB2 H 40.507 -21.331 33.714 1.00 . A A . 101 HIS HB2 1 1 8 13715 1 1 101 HIS HB3 H 40.399 -19.986 34.853 1.00 . A A . 101 HIS HB3 1 1 8 13716 1 1 101 HIS HD2 H 40.966 -23.751 34.672 1.00 . A A . 101 HIS HD2 1 1 8 13717 1 1 101 HIS HE1 H 41.145 -22.752 38.801 1.00 . A A . 101 HIS HE1 1 1 8 13718 1 1 101 HIS HE2 H 41.541 -24.591 37.086 1.00 . A A . 101 HIS HE2 1 1 8 13719 1 1 101 HIS N N 37.898 -20.424 35.650 1.00 . A A . 101 HIS N 1 1 8 13720 1 1 101 HIS ND1 N 40.541 -21.569 37.110 1.00 . A A . 101 HIS ND1 1 1 8 13721 1 1 101 HIS NE2 N 41.205 -23.666 36.857 1.00 . A A . 101 HIS NE2 1 1 8 13722 1 1 101 HIS O O 37.422 -23.014 35.021 1.00 . A A . 101 HIS O 1 1 8 13723 1 1 102 HIS C C 38.679 -24.805 31.570 1.00 . A A . 102 HIS C 1 1 8 13724 1 1 102 HIS CA C 37.646 -24.085 32.436 1.00 . A A . 102 HIS CA 1 1 8 13725 1 1 102 HIS CB C 36.331 -23.878 31.678 1.00 . A A . 102 HIS CB 1 1 8 13726 1 1 102 HIS CD2 C 35.105 -21.899 32.727 1.00 . A A . 102 HIS CD2 1 1 8 13727 1 1 102 HIS CE1 C 33.587 -22.985 33.894 1.00 . A A . 102 HIS CE1 1 1 8 13728 1 1 102 HIS CG C 35.268 -23.241 32.535 1.00 . A A . 102 HIS CG 1 1 8 13729 1 1 102 HIS H H 38.643 -22.220 32.231 1.00 . A A . 102 HIS H 1 1 8 13730 1 1 102 HIS HA H 37.451 -24.717 33.303 1.00 . A A . 102 HIS HA 1 1 8 13731 1 1 102 HIS HB2 H 36.517 -23.241 30.813 1.00 . A A . 102 HIS HB2 1 1 8 13732 1 1 102 HIS HB3 H 35.966 -24.842 31.327 1.00 . A A . 102 HIS HB3 1 1 8 13733 1 1 102 HIS HD2 H 35.697 -21.107 32.293 1.00 . A A . 102 HIS HD2 1 1 8 13734 1 1 102 HIS HE1 H 32.758 -23.181 34.558 1.00 . A A . 102 HIS HE1 1 1 8 13735 1 1 102 HIS HE2 H 33.677 -20.885 33.939 1.00 . A A . 102 HIS HE2 1 1 8 13736 1 1 102 HIS N N 38.152 -22.799 32.898 1.00 . A A . 102 HIS N 1 1 8 13737 1 1 102 HIS ND1 N 34.297 -23.934 33.262 1.00 . A A . 102 HIS ND1 1 1 8 13738 1 1 102 HIS NE2 N 34.046 -21.759 33.591 1.00 . A A . 102 HIS NE2 1 1 8 13739 1 1 102 HIS O O 38.345 -25.758 30.868 1.00 . A A . 102 HIS O 1 1 8 13740 1 1 103 HIS C C 41.523 -26.219 31.489 1.00 . A A . 103 HIS C 1 1 8 13741 1 1 103 HIS CA C 41.015 -24.934 30.836 1.00 . A A . 103 HIS CA 1 1 8 13742 1 1 103 HIS CB C 42.143 -23.914 30.685 1.00 . A A . 103 HIS CB 1 1 8 13743 1 1 103 HIS CD2 C 41.769 -22.292 28.747 1.00 . A A . 103 HIS CD2 1 1 8 13744 1 1 103 HIS CE1 C 40.844 -20.616 29.843 1.00 . A A . 103 HIS CE1 1 1 8 13745 1 1 103 HIS CG C 41.682 -22.618 30.069 1.00 . A A . 103 HIS CG 1 1 8 13746 1 1 103 HIS H H 40.155 -23.567 32.213 1.00 . A A . 103 HIS H 1 1 8 13747 1 1 103 HIS HA H 40.638 -25.174 29.842 1.00 . A A . 103 HIS HA 1 1 8 13748 1 1 103 HIS HB2 H 42.559 -23.700 31.670 1.00 . A A . 103 HIS HB2 1 1 8 13749 1 1 103 HIS HB3 H 42.929 -24.341 30.062 1.00 . A A . 103 HIS HB3 1 1 8 13750 1 1 103 HIS HD2 H 42.177 -22.908 27.960 1.00 . A A . 103 HIS HD2 1 1 8 13751 1 1 103 HIS HE1 H 40.390 -19.659 30.049 1.00 . A A . 103 HIS HE1 1 1 8 13752 1 1 103 HIS HE2 H 41.151 -20.496 27.767 1.00 . A A . 103 HIS HE2 1 1 8 13753 1 1 103 HIS N N 39.935 -24.351 31.615 1.00 . A A . 103 HIS N 1 1 8 13754 1 1 103 HIS ND1 N 41.094 -21.559 30.766 1.00 . A A . 103 HIS ND1 1 1 8 13755 1 1 103 HIS NE2 N 41.236 -21.028 28.623 1.00 . A A . 103 HIS NE2 1 1 8 13756 1 1 103 HIS O O 41.326 -26.434 32.684 1.00 . A A . 103 HIS O 1 1 8 13757 1 1 104 HIS C C 44.149 -28.564 30.653 1.00 . A A . 104 HIS C 1 1 8 13758 1 1 104 HIS CA C 42.721 -28.346 31.157 1.00 . A A . 104 HIS CA 1 1 8 13759 1 1 104 HIS CB C 41.799 -29.484 30.711 1.00 . A A . 104 HIS CB 1 1 8 13760 1 1 104 HIS CD2 C 39.327 -28.860 30.640 1.00 . A A . 104 HIS CD2 1 1 8 13761 1 1 104 HIS CE1 C 38.721 -29.528 32.651 1.00 . A A . 104 HIS CE1 1 1 8 13762 1 1 104 HIS CG C 40.413 -29.380 31.286 1.00 . A A . 104 HIS CG 1 1 8 13763 1 1 104 HIS H H 42.316 -26.831 29.724 1.00 . A A . 104 HIS H 1 1 8 13764 1 1 104 HIS HA H 42.759 -28.337 32.245 1.00 . A A . 104 HIS HA 1 1 8 13765 1 1 104 HIS HB2 H 41.734 -29.479 29.623 1.00 . A A . 104 HIS HB2 1 1 8 13766 1 1 104 HIS HB3 H 42.232 -30.433 31.027 1.00 . A A . 104 HIS HB3 1 1 8 13767 1 1 104 HIS HD2 H 39.301 -28.453 29.640 1.00 . A A . 104 HIS HD2 1 1 8 13768 1 1 104 HIS HE1 H 38.110 -29.738 33.517 1.00 . A A . 104 HIS HE1 1 1 8 13769 1 1 104 HIS HE2 H 37.323 -28.660 31.345 1.00 . A A . 104 HIS HE2 1 1 8 13770 1 1 104 HIS N N 42.182 -27.071 30.696 1.00 . A A . 104 HIS N 1 1 8 13771 1 1 104 HIS ND1 N 40.032 -29.804 32.562 1.00 . A A . 104 HIS ND1 1 1 8 13772 1 1 104 HIS NE2 N 38.271 -28.960 31.517 1.00 . A A . 104 HIS NE2 1 1 8 13773 1 1 104 HIS O O 44.669 -29.675 30.738 1.00 . A A . 104 HIS O 1 1 8 13774 1 1 105 HIS C C 47.155 -27.722 30.742 1.00 . A A . 105 HIS C 1 1 8 13775 1 1 105 HIS CA C 46.143 -27.595 29.603 1.00 . A A . 105 HIS CA 1 1 8 13776 1 1 105 HIS CB C 46.426 -26.361 28.743 1.00 . A A . 105 HIS CB 1 1 8 13777 1 1 105 HIS CD2 C 48.148 -27.213 27.062 1.00 . A A . 105 HIS CD2 1 1 8 13778 1 1 105 HIS CE1 C 49.867 -25.951 27.615 1.00 . A A . 105 HIS CE1 1 1 8 13779 1 1 105 HIS CG C 47.785 -26.392 28.091 1.00 . A A . 105 HIS CG 1 1 8 13780 1 1 105 HIS H H 44.316 -26.620 30.089 1.00 . A A . 105 HIS H 1 1 8 13781 1 1 105 HIS HA H 46.221 -28.479 28.971 1.00 . A A . 105 HIS HA 1 1 8 13782 1 1 105 HIS HB2 H 45.670 -26.293 27.960 1.00 . A A . 105 HIS HB2 1 1 8 13783 1 1 105 HIS HB3 H 46.359 -25.470 29.367 1.00 . A A . 105 HIS HB3 1 1 8 13784 1 1 105 HIS HD2 H 47.525 -27.945 26.570 1.00 . A A . 105 HIS HD2 1 1 8 13785 1 1 105 HIS HE1 H 50.857 -25.522 27.621 1.00 . A A . 105 HIS HE1 1 1 8 13786 1 1 105 HIS HE2 H 50.027 -27.359 26.063 1.00 . A A . 105 HIS HE2 1 1 8 13787 1 1 105 HIS N N 44.785 -27.514 30.126 1.00 . A A . 105 HIS N 1 1 8 13788 1 1 105 HIS ND1 N 48.872 -25.590 28.443 1.00 . A A . 105 HIS ND1 1 1 8 13789 1 1 105 HIS NE2 N 49.461 -26.922 26.776 1.00 . A A . 105 HIS NE2 1 1 8 13790 1 1 105 HIS O O 46.881 -27.318 31.872 1.00 . A A . 105 HIS O 1 1 8 13791 1 1 106 HIS C C 50.755 -28.363 30.724 1.00 . A A . 106 HIS C 1 1 8 13792 1 1 106 HIS CA C 49.395 -28.500 31.402 1.00 . A A . 106 HIS CA 1 1 8 13793 1 1 106 HIS CB C 49.235 -29.884 32.036 1.00 . A A . 106 HIS CB 1 1 8 13794 1 1 106 HIS CD2 C 51.411 -30.937 32.859 1.00 . A A . 106 HIS CD2 1 1 8 13795 1 1 106 HIS CE1 C 51.393 -30.236 34.945 1.00 . A A . 106 HIS CE1 1 1 8 13796 1 1 106 HIS CG C 50.290 -30.185 33.067 1.00 . A A . 106 HIS CG 1 1 8 13797 1 1 106 HIS H H 48.494 -28.583 29.486 1.00 . A A . 106 HIS H 1 1 8 13798 1 1 106 HIS HA H 49.328 -27.742 32.182 1.00 . A A . 106 HIS HA 1 1 8 13799 1 1 106 HIS HB2 H 48.256 -29.946 32.510 1.00 . A A . 106 HIS HB2 1 1 8 13800 1 1 106 HIS HB3 H 49.281 -30.644 31.256 1.00 . A A . 106 HIS HB3 1 1 8 13801 1 1 106 HIS HD2 H 51.700 -31.418 31.937 1.00 . A A . 106 HIS HD2 1 1 8 13802 1 1 106 HIS HE1 H 51.692 -30.078 35.971 1.00 . A A . 106 HIS HE1 1 1 8 13803 1 1 106 HIS HE2 H 52.965 -31.433 34.231 1.00 . A A . 106 HIS HE2 1 1 8 13804 1 1 106 HIS N N 48.326 -28.287 30.437 1.00 . A A . 106 HIS N 1 1 8 13805 1 1 106 HIS ND1 N 50.274 -29.739 34.392 1.00 . A A . 106 HIS ND1 1 1 8 13806 1 1 106 HIS NE2 N 52.092 -30.960 34.052 1.00 . A A . 106 HIS NE2 1 1 8 13807 1 1 106 HIS O O 51.537 -27.502 31.184 1.00 . A A . 106 HIS O 1 1 8 13808 1 1 106 HIS OXT O 51.000 -29.116 29.755 1.00 . A A . 106 HIS OXT 1 1 9 13809 1 1 1 MET C C 0.950 -3.492 -2.604 1.00 . A A . 1 MET C 1 1 9 13810 1 1 1 MET CA C 0.751 -4.202 -3.937 1.00 . A A . 1 MET CA 1 1 9 13811 1 1 1 MET CB C 0.520 -3.199 -5.073 1.00 . A A . 1 MET CB 1 1 9 13812 1 1 1 MET CE C 0.270 -0.101 -6.108 1.00 . A A . 1 MET CE 1 1 9 13813 1 1 1 MET CG C 1.742 -2.297 -5.271 1.00 . A A . 1 MET CG 1 1 9 13814 1 1 1 MET H1 H -0.488 -5.633 -4.728 1.00 . A A . 1 MET H1 1 1 9 13815 1 1 1 MET H2 H -1.227 -4.637 -3.641 1.00 . A A . 1 MET H2 1 1 9 13816 1 1 1 MET H3 H -0.206 -5.815 -3.113 1.00 . A A . 1 MET H3 1 1 9 13817 1 1 1 MET HA H 1.656 -4.768 -4.157 1.00 . A A . 1 MET HA 1 1 9 13818 1 1 1 MET HB2 H 0.334 -3.747 -5.996 1.00 . A A . 1 MET HB2 1 1 9 13819 1 1 1 MET HB3 H -0.352 -2.587 -4.844 1.00 . A A . 1 MET HB3 1 1 9 13820 1 1 1 MET HE1 H -0.636 -0.694 -5.985 1.00 . A A . 1 MET HE1 1 1 9 13821 1 1 1 MET HE2 H 0.545 0.353 -5.155 1.00 . A A . 1 MET HE2 1 1 9 13822 1 1 1 MET HE3 H 0.092 0.684 -6.843 1.00 . A A . 1 MET HE3 1 1 9 13823 1 1 1 MET HG2 H 1.900 -1.705 -4.369 1.00 . A A . 1 MET HG2 1 1 9 13824 1 1 1 MET HG3 H 2.615 -2.932 -5.424 1.00 . A A . 1 MET HG3 1 1 9 13825 1 1 1 MET N N -0.381 -5.146 -3.849 1.00 . A A . 1 MET N 1 1 9 13826 1 1 1 MET O O -0.020 -3.212 -1.899 1.00 . A A . 1 MET O 1 1 9 13827 1 1 1 MET SD S 1.622 -1.164 -6.681 1.00 . A A . 1 MET SD 1 1 9 13828 1 1 2 SER C C 3.583 -1.410 -1.235 1.00 . A A . 2 SER C 1 1 9 13829 1 1 2 SER CA C 2.541 -2.506 -1.014 1.00 . A A . 2 SER CA 1 1 9 13830 1 1 2 SER CB C 3.044 -3.530 0.009 1.00 . A A . 2 SER CB 1 1 9 13831 1 1 2 SER H H 2.969 -3.465 -2.858 1.00 . A A . 2 SER H 1 1 9 13832 1 1 2 SER HA H 1.637 -2.044 -0.617 1.00 . A A . 2 SER HA 1 1 9 13833 1 1 2 SER HB2 H 3.273 -3.026 0.949 1.00 . A A . 2 SER HB2 1 1 9 13834 1 1 2 SER HB3 H 2.276 -4.282 0.182 1.00 . A A . 2 SER HB3 1 1 9 13835 1 1 2 SER HG H 4.488 -4.834 0.135 1.00 . A A . 2 SER HG 1 1 9 13836 1 1 2 SER N N 2.206 -3.196 -2.254 1.00 . A A . 2 SER N 1 1 9 13837 1 1 2 SER O O 3.950 -0.719 -0.285 1.00 . A A . 2 SER O 1 1 9 13838 1 1 2 SER OG O 4.215 -4.154 -0.485 1.00 . A A . 2 SER OG 1 1 9 13839 1 1 3 GLU C C 6.268 -0.163 -1.977 1.00 . A A . 3 GLU C 1 1 9 13840 1 1 3 GLU CA C 5.034 -0.253 -2.890 1.00 . A A . 3 GLU CA 1 1 9 13841 1 1 3 GLU CB C 4.373 1.105 -3.160 1.00 . A A . 3 GLU CB 1 1 9 13842 1 1 3 GLU CD C 3.238 3.153 -2.247 1.00 . A A . 3 GLU CD 1 1 9 13843 1 1 3 GLU CG C 3.763 1.758 -1.919 1.00 . A A . 3 GLU CG 1 1 9 13844 1 1 3 GLU H H 3.708 -1.868 -3.200 1.00 . A A . 3 GLU H 1 1 9 13845 1 1 3 GLU HA H 5.415 -0.598 -3.851 1.00 . A A . 3 GLU HA 1 1 9 13846 1 1 3 GLU HB2 H 5.119 1.779 -3.581 1.00 . A A . 3 GLU HB2 1 1 9 13847 1 1 3 GLU HB3 H 3.588 0.967 -3.904 1.00 . A A . 3 GLU HB3 1 1 9 13848 1 1 3 GLU HG2 H 2.935 1.148 -1.558 1.00 . A A . 3 GLU HG2 1 1 9 13849 1 1 3 GLU HG3 H 4.520 1.834 -1.138 1.00 . A A . 3 GLU HG3 1 1 9 13850 1 1 3 GLU N N 4.053 -1.252 -2.476 1.00 . A A . 3 GLU N 1 1 9 13851 1 1 3 GLU O O 6.909 0.884 -1.909 1.00 . A A . 3 GLU O 1 1 9 13852 1 1 3 GLU OE1 O 2.051 3.248 -2.632 1.00 . A A . 3 GLU OE1 1 1 9 13853 1 1 3 GLU OE2 O 4.026 4.116 -2.107 1.00 . A A . 3 GLU OE2 1 1 9 13854 1 1 4 GLN C C 8.426 -2.684 -0.437 1.00 . A A . 4 GLN C 1 1 9 13855 1 1 4 GLN CA C 7.777 -1.304 -0.418 1.00 . A A . 4 GLN CA 1 1 9 13856 1 1 4 GLN CB C 7.411 -0.915 1.016 1.00 . A A . 4 GLN CB 1 1 9 13857 1 1 4 GLN CD C 6.049 -1.520 3.072 1.00 . A A . 4 GLN CD 1 1 9 13858 1 1 4 GLN CG C 6.465 -1.932 1.663 1.00 . A A . 4 GLN CG 1 1 9 13859 1 1 4 GLN H H 6.033 -2.084 -1.347 1.00 . A A . 4 GLN H 1 1 9 13860 1 1 4 GLN HA H 8.514 -0.592 -0.787 1.00 . A A . 4 GLN HA 1 1 9 13861 1 1 4 GLN HB2 H 8.323 -0.856 1.612 1.00 . A A . 4 GLN HB2 1 1 9 13862 1 1 4 GLN HB3 H 6.947 0.071 1.008 1.00 . A A . 4 GLN HB3 1 1 9 13863 1 1 4 GLN HE21 H 4.950 -3.216 3.293 1.00 . A A . 4 GLN HE21 1 1 9 13864 1 1 4 GLN HE22 H 4.948 -2.125 4.668 1.00 . A A . 4 GLN HE22 1 1 9 13865 1 1 4 GLN HG2 H 5.570 -2.044 1.050 1.00 . A A . 4 GLN HG2 1 1 9 13866 1 1 4 GLN HG3 H 6.959 -2.902 1.715 1.00 . A A . 4 GLN HG3 1 1 9 13867 1 1 4 GLN N N 6.603 -1.254 -1.280 1.00 . A A . 4 GLN N 1 1 9 13868 1 1 4 GLN NE2 N 5.249 -2.355 3.732 1.00 . A A . 4 GLN NE2 1 1 9 13869 1 1 4 GLN O O 7.874 -3.641 -0.978 1.00 . A A . 4 GLN O 1 1 9 13870 1 1 4 GLN OE1 O 6.440 -0.466 3.572 1.00 . A A . 4 GLN OE1 1 1 9 13871 1 1 5 LEU C C 10.100 -4.637 1.651 1.00 . A A . 5 LEU C 1 1 9 13872 1 1 5 LEU CA C 10.370 -3.999 0.288 1.00 . A A . 5 LEU CA 1 1 9 13873 1 1 5 LEU CB C 11.853 -3.682 0.093 1.00 . A A . 5 LEU CB 1 1 9 13874 1 1 5 LEU CD1 C 13.671 -2.826 -1.372 1.00 . A A . 5 LEU CD1 1 1 9 13875 1 1 5 LEU CD2 C 11.641 -3.756 -2.444 1.00 . A A . 5 LEU CD2 1 1 9 13876 1 1 5 LEU CG C 12.157 -2.976 -1.235 1.00 . A A . 5 LEU CG 1 1 9 13877 1 1 5 LEU H H 10.014 -1.933 0.569 1.00 . A A . 5 LEU H 1 1 9 13878 1 1 5 LEU HA H 10.061 -4.708 -0.480 1.00 . A A . 5 LEU HA 1 1 9 13879 1 1 5 LEU HB2 H 12.163 -3.033 0.913 1.00 . A A . 5 LEU HB2 1 1 9 13880 1 1 5 LEU HB3 H 12.417 -4.613 0.144 1.00 . A A . 5 LEU HB3 1 1 9 13881 1 1 5 LEU HD11 H 13.906 -2.292 -2.293 1.00 . A A . 5 LEU HD11 1 1 9 13882 1 1 5 LEU HD12 H 14.058 -2.254 -0.529 1.00 . A A . 5 LEU HD12 1 1 9 13883 1 1 5 LEU HD13 H 14.140 -3.809 -1.391 1.00 . A A . 5 LEU HD13 1 1 9 13884 1 1 5 LEU HD21 H 12.107 -4.741 -2.475 1.00 . A A . 5 LEU HD21 1 1 9 13885 1 1 5 LEU HD22 H 10.559 -3.864 -2.378 1.00 . A A . 5 LEU HD22 1 1 9 13886 1 1 5 LEU HD23 H 11.891 -3.215 -3.357 1.00 . A A . 5 LEU HD23 1 1 9 13887 1 1 5 LEU HG H 11.698 -1.987 -1.228 1.00 . A A . 5 LEU HG 1 1 9 13888 1 1 5 LEU N N 9.611 -2.768 0.166 1.00 . A A . 5 LEU N 1 1 9 13889 1 1 5 LEU O O 9.755 -3.945 2.609 1.00 . A A . 5 LEU O 1 1 9 13890 1 1 6 THR C C 11.028 -7.789 3.148 1.00 . A A . 6 THR C 1 1 9 13891 1 1 6 THR CA C 9.940 -6.738 2.922 1.00 . A A . 6 THR CA 1 1 9 13892 1 1 6 THR CB C 8.558 -7.376 2.735 1.00 . A A . 6 THR CB 1 1 9 13893 1 1 6 THR CG2 C 8.046 -8.039 4.010 1.00 . A A . 6 THR CG2 1 1 9 13894 1 1 6 THR H H 10.610 -6.456 0.925 1.00 . A A . 6 THR H 1 1 9 13895 1 1 6 THR HA H 9.910 -6.081 3.791 1.00 . A A . 6 THR HA 1 1 9 13896 1 1 6 THR HB H 8.616 -8.123 1.943 1.00 . A A . 6 THR HB 1 1 9 13897 1 1 6 THR HG1 H 6.789 -6.818 2.169 1.00 . A A . 6 THR HG1 1 1 9 13898 1 1 6 THR HG21 H 6.990 -8.285 3.898 1.00 . A A . 6 THR HG21 1 1 9 13899 1 1 6 THR HG22 H 8.599 -8.960 4.194 1.00 . A A . 6 THR HG22 1 1 9 13900 1 1 6 THR HG23 H 8.171 -7.362 4.854 1.00 . A A . 6 THR HG23 1 1 9 13901 1 1 6 THR N N 10.260 -5.958 1.732 1.00 . A A . 6 THR N 1 1 9 13902 1 1 6 THR O O 11.907 -7.957 2.304 1.00 . A A . 6 THR O 1 1 9 13903 1 1 6 THR OG1 O 7.624 -6.385 2.362 1.00 . A A . 6 THR OG1 1 1 9 13904 1 1 7 ASP C C 12.113 -10.580 3.537 1.00 . A A . 7 ASP C 1 1 9 13905 1 1 7 ASP CA C 11.966 -9.514 4.627 1.00 . A A . 7 ASP CA 1 1 9 13906 1 1 7 ASP CB C 11.577 -10.158 5.959 1.00 . A A . 7 ASP CB 1 1 9 13907 1 1 7 ASP CG C 10.219 -10.854 5.884 1.00 . A A . 7 ASP CG 1 1 9 13908 1 1 7 ASP H H 10.225 -8.332 4.932 1.00 . A A . 7 ASP H 1 1 9 13909 1 1 7 ASP HA H 12.933 -9.027 4.755 1.00 . A A . 7 ASP HA 1 1 9 13910 1 1 7 ASP HB2 H 12.337 -10.887 6.243 1.00 . A A . 7 ASP HB2 1 1 9 13911 1 1 7 ASP HB3 H 11.537 -9.383 6.724 1.00 . A A . 7 ASP HB3 1 1 9 13912 1 1 7 ASP N N 10.977 -8.501 4.279 1.00 . A A . 7 ASP N 1 1 9 13913 1 1 7 ASP O O 13.101 -11.309 3.521 1.00 . A A . 7 ASP O 1 1 9 13914 1 1 7 ASP OD1 O 10.172 -11.983 5.350 1.00 . A A . 7 ASP OD1 1 1 9 13915 1 1 7 ASP OD2 O 9.237 -10.246 6.368 1.00 . A A . 7 ASP OD2 1 1 9 13916 1 1 8 GLN C C 12.361 -11.213 0.582 1.00 . A A . 8 GLN C 1 1 9 13917 1 1 8 GLN CA C 11.216 -11.603 1.513 1.00 . A A . 8 GLN CA 1 1 9 13918 1 1 8 GLN CB C 9.879 -11.583 0.764 1.00 . A A . 8 GLN CB 1 1 9 13919 1 1 8 GLN CD C 10.194 -13.928 -0.156 1.00 . A A . 8 GLN CD 1 1 9 13920 1 1 8 GLN CG C 9.907 -12.468 -0.486 1.00 . A A . 8 GLN CG 1 1 9 13921 1 1 8 GLN H H 10.323 -10.088 2.718 1.00 . A A . 8 GLN H 1 1 9 13922 1 1 8 GLN HA H 11.399 -12.606 1.897 1.00 . A A . 8 GLN HA 1 1 9 13923 1 1 8 GLN HB2 H 9.097 -11.939 1.437 1.00 . A A . 8 GLN HB2 1 1 9 13924 1 1 8 GLN HB3 H 9.652 -10.557 0.474 1.00 . A A . 8 GLN HB3 1 1 9 13925 1 1 8 GLN HE21 H 12.203 -13.616 -0.232 1.00 . A A . 8 GLN HE21 1 1 9 13926 1 1 8 GLN HE22 H 11.707 -15.253 0.134 1.00 . A A . 8 GLN HE22 1 1 9 13927 1 1 8 GLN HG2 H 8.943 -12.402 -0.990 1.00 . A A . 8 GLN HG2 1 1 9 13928 1 1 8 GLN HG3 H 10.669 -12.100 -1.173 1.00 . A A . 8 GLN HG3 1 1 9 13929 1 1 8 GLN N N 11.139 -10.677 2.628 1.00 . A A . 8 GLN N 1 1 9 13930 1 1 8 GLN NE2 N 11.470 -14.295 -0.077 1.00 . A A . 8 GLN NE2 1 1 9 13931 1 1 8 GLN O O 13.225 -12.031 0.272 1.00 . A A . 8 GLN O 1 1 9 13932 1 1 8 GLN OE1 O 9.275 -14.723 0.027 1.00 . A A . 8 GLN OE1 1 1 9 13933 1 1 9 VAL C C 14.618 -9.001 -0.109 1.00 . A A . 9 VAL C 1 1 9 13934 1 1 9 VAL CA C 13.351 -9.462 -0.819 1.00 . A A . 9 VAL CA 1 1 9 13935 1 1 9 VAL CB C 12.711 -8.353 -1.664 1.00 . A A . 9 VAL CB 1 1 9 13936 1 1 9 VAL CG1 C 12.071 -7.279 -0.782 1.00 . A A . 9 VAL CG1 1 1 9 13937 1 1 9 VAL CG2 C 13.734 -7.682 -2.582 1.00 . A A . 9 VAL CG2 1 1 9 13938 1 1 9 VAL H H 11.663 -9.316 0.467 1.00 . A A . 9 VAL H 1 1 9 13939 1 1 9 VAL HA H 13.624 -10.277 -1.490 1.00 . A A . 9 VAL HA 1 1 9 13940 1 1 9 VAL HB H 11.920 -8.786 -2.275 1.00 . A A . 9 VAL HB 1 1 9 13941 1 1 9 VAL HG11 H 12.829 -6.838 -0.135 1.00 . A A . 9 VAL HG11 1 1 9 13942 1 1 9 VAL HG12 H 11.633 -6.506 -1.413 1.00 . A A . 9 VAL HG12 1 1 9 13943 1 1 9 VAL HG13 H 11.281 -7.725 -0.177 1.00 . A A . 9 VAL HG13 1 1 9 13944 1 1 9 VAL HG21 H 13.228 -6.975 -3.239 1.00 . A A . 9 VAL HG21 1 1 9 13945 1 1 9 VAL HG22 H 14.468 -7.143 -1.983 1.00 . A A . 9 VAL HG22 1 1 9 13946 1 1 9 VAL HG23 H 14.238 -8.436 -3.186 1.00 . A A . 9 VAL HG23 1 1 9 13947 1 1 9 VAL N N 12.370 -9.957 0.134 1.00 . A A . 9 VAL N 1 1 9 13948 1 1 9 VAL O O 15.696 -9.013 -0.698 1.00 . A A . 9 VAL O 1 1 9 13949 1 1 10 LEU C C 16.553 -9.365 2.277 1.00 . A A . 10 LEU C 1 1 9 13950 1 1 10 LEU CA C 15.665 -8.174 1.932 1.00 . A A . 10 LEU CA 1 1 9 13951 1 1 10 LEU CB C 15.196 -7.446 3.194 1.00 . A A . 10 LEU CB 1 1 9 13952 1 1 10 LEU CD1 C 14.269 -5.534 1.804 1.00 . A A . 10 LEU CD1 1 1 9 13953 1 1 10 LEU CD2 C 14.588 -5.262 4.244 1.00 . A A . 10 LEU CD2 1 1 9 13954 1 1 10 LEU CG C 15.144 -5.930 2.988 1.00 . A A . 10 LEU CG 1 1 9 13955 1 1 10 LEU H H 13.601 -8.566 1.607 1.00 . A A . 10 LEU H 1 1 9 13956 1 1 10 LEU HA H 16.265 -7.491 1.331 1.00 . A A . 10 LEU HA 1 1 9 13957 1 1 10 LEU HB2 H 14.215 -7.816 3.489 1.00 . A A . 10 LEU HB2 1 1 9 13958 1 1 10 LEU HB3 H 15.906 -7.646 3.998 1.00 . A A . 10 LEU HB3 1 1 9 13959 1 1 10 LEU HD11 H 13.256 -5.910 1.948 1.00 . A A . 10 LEU HD11 1 1 9 13960 1 1 10 LEU HD12 H 14.243 -4.447 1.728 1.00 . A A . 10 LEU HD12 1 1 9 13961 1 1 10 LEU HD13 H 14.688 -5.937 0.882 1.00 . A A . 10 LEU HD13 1 1 9 13962 1 1 10 LEU HD21 H 14.557 -4.182 4.101 1.00 . A A . 10 LEU HD21 1 1 9 13963 1 1 10 LEU HD22 H 13.579 -5.631 4.431 1.00 . A A . 10 LEU HD22 1 1 9 13964 1 1 10 LEU HD23 H 15.227 -5.492 5.095 1.00 . A A . 10 LEU HD23 1 1 9 13965 1 1 10 LEU HG H 16.155 -5.568 2.805 1.00 . A A . 10 LEU HG 1 1 9 13966 1 1 10 LEU N N 14.507 -8.595 1.161 1.00 . A A . 10 LEU N 1 1 9 13967 1 1 10 LEU O O 17.760 -9.192 2.427 1.00 . A A . 10 LEU O 1 1 9 13968 1 1 11 VAL C C 17.401 -12.281 1.378 1.00 . A A . 11 VAL C 1 1 9 13969 1 1 11 VAL CA C 16.806 -11.744 2.677 1.00 . A A . 11 VAL CA 1 1 9 13970 1 1 11 VAL CB C 15.994 -12.809 3.420 1.00 . A A . 11 VAL CB 1 1 9 13971 1 1 11 VAL CG1 C 16.783 -14.115 3.536 1.00 . A A . 11 VAL CG1 1 1 9 13972 1 1 11 VAL CG2 C 15.701 -12.328 4.841 1.00 . A A . 11 VAL CG2 1 1 9 13973 1 1 11 VAL H H 14.987 -10.680 2.316 1.00 . A A . 11 VAL H 1 1 9 13974 1 1 11 VAL HA H 17.628 -11.450 3.330 1.00 . A A . 11 VAL HA 1 1 9 13975 1 1 11 VAL HB H 15.063 -13.003 2.888 1.00 . A A . 11 VAL HB 1 1 9 13976 1 1 11 VAL HG11 H 17.767 -13.916 3.958 1.00 . A A . 11 VAL HG11 1 1 9 13977 1 1 11 VAL HG12 H 16.240 -14.805 4.181 1.00 . A A . 11 VAL HG12 1 1 9 13978 1 1 11 VAL HG13 H 16.903 -14.565 2.550 1.00 . A A . 11 VAL HG13 1 1 9 13979 1 1 11 VAL HG21 H 15.172 -11.376 4.811 1.00 . A A . 11 VAL HG21 1 1 9 13980 1 1 11 VAL HG22 H 15.081 -13.065 5.352 1.00 . A A . 11 VAL HG22 1 1 9 13981 1 1 11 VAL HG23 H 16.637 -12.199 5.385 1.00 . A A . 11 VAL HG23 1 1 9 13982 1 1 11 VAL N N 15.986 -10.569 2.406 1.00 . A A . 11 VAL N 1 1 9 13983 1 1 11 VAL O O 18.474 -12.883 1.391 1.00 . A A . 11 VAL O 1 1 9 13984 1 1 12 GLU C C 18.452 -11.571 -1.424 1.00 . A A . 12 GLU C 1 1 9 13985 1 1 12 GLU CA C 17.287 -12.478 -1.042 1.00 . A A . 12 GLU CA 1 1 9 13986 1 1 12 GLU CB C 16.206 -12.399 -2.117 1.00 . A A . 12 GLU CB 1 1 9 13987 1 1 12 GLU CD C 14.131 -13.471 -3.051 1.00 . A A . 12 GLU CD 1 1 9 13988 1 1 12 GLU CG C 15.184 -13.520 -1.943 1.00 . A A . 12 GLU CG 1 1 9 13989 1 1 12 GLU H H 15.821 -11.631 0.264 1.00 . A A . 12 GLU H 1 1 9 13990 1 1 12 GLU HA H 17.654 -13.502 -0.976 1.00 . A A . 12 GLU HA 1 1 9 13991 1 1 12 GLU HB2 H 15.710 -11.432 -2.055 1.00 . A A . 12 GLU HB2 1 1 9 13992 1 1 12 GLU HB3 H 16.670 -12.493 -3.099 1.00 . A A . 12 GLU HB3 1 1 9 13993 1 1 12 GLU HG2 H 15.700 -14.478 -1.981 1.00 . A A . 12 GLU HG2 1 1 9 13994 1 1 12 GLU HG3 H 14.701 -13.423 -0.970 1.00 . A A . 12 GLU HG3 1 1 9 13995 1 1 12 GLU N N 16.729 -12.073 0.241 1.00 . A A . 12 GLU N 1 1 9 13996 1 1 12 GLU O O 19.428 -12.028 -2.017 1.00 . A A . 12 GLU O 1 1 9 13997 1 1 12 GLU OE1 O 14.372 -14.100 -4.107 1.00 . A A . 12 GLU OE1 1 1 9 13998 1 1 12 GLU OE2 O 13.094 -12.805 -2.836 1.00 . A A . 12 GLU OE2 1 1 9 13999 1 1 13 ARG C C 20.658 -9.490 -0.684 1.00 . A A . 13 ARG C 1 1 9 14000 1 1 13 ARG CA C 19.359 -9.297 -1.462 1.00 . A A . 13 ARG CA 1 1 9 14001 1 1 13 ARG CB C 18.755 -7.904 -1.259 1.00 . A A . 13 ARG CB 1 1 9 14002 1 1 13 ARG CD C 18.974 -5.459 -1.749 1.00 . A A . 13 ARG CD 1 1 9 14003 1 1 13 ARG CG C 19.714 -6.797 -1.697 1.00 . A A . 13 ARG CG 1 1 9 14004 1 1 13 ARG CZ C 17.101 -4.445 -3.015 1.00 . A A . 13 ARG CZ 1 1 9 14005 1 1 13 ARG H H 17.552 -9.970 -0.563 1.00 . A A . 13 ARG H 1 1 9 14006 1 1 13 ARG HA H 19.587 -9.424 -2.520 1.00 . A A . 13 ARG HA 1 1 9 14007 1 1 13 ARG HB2 H 17.851 -7.835 -1.865 1.00 . A A . 13 ARG HB2 1 1 9 14008 1 1 13 ARG HB3 H 18.488 -7.766 -0.211 1.00 . A A . 13 ARG HB3 1 1 9 14009 1 1 13 ARG HD2 H 18.484 -5.287 -0.791 1.00 . A A . 13 ARG HD2 1 1 9 14010 1 1 13 ARG HD3 H 19.697 -4.664 -1.931 1.00 . A A . 13 ARG HD3 1 1 9 14011 1 1 13 ARG HE H 17.937 -6.235 -3.443 1.00 . A A . 13 ARG HE 1 1 9 14012 1 1 13 ARG HG2 H 20.534 -6.729 -0.981 1.00 . A A . 13 ARG HG2 1 1 9 14013 1 1 13 ARG HG3 H 20.115 -7.024 -2.685 1.00 . A A . 13 ARG HG3 1 1 9 14014 1 1 13 ARG HH11 H 17.767 -3.305 -1.467 1.00 . A A . 13 ARG HH11 1 1 9 14015 1 1 13 ARG HH12 H 16.444 -2.627 -2.393 1.00 . A A . 13 ARG HH12 1 1 9 14016 1 1 13 ARG HH21 H 16.206 -5.328 -4.616 1.00 . A A . 13 ARG HH21 1 1 9 14017 1 1 13 ARG HH22 H 15.557 -3.774 -4.159 1.00 . A A . 13 ARG HH22 1 1 9 14018 1 1 13 ARG N N 18.358 -10.281 -1.086 1.00 . A A . 13 ARG N 1 1 9 14019 1 1 13 ARG NE N 17.969 -5.440 -2.821 1.00 . A A . 13 ARG NE 1 1 9 14020 1 1 13 ARG NH1 N 17.105 -3.374 -2.227 1.00 . A A . 13 ARG NH1 1 1 9 14021 1 1 13 ARG NH2 N 16.220 -4.522 -4.008 1.00 . A A . 13 ARG NH2 1 1 9 14022 1 1 13 ARG O O 21.739 -9.337 -1.247 1.00 . A A . 13 ARG O 1 1 9 14023 1 1 14 VAL C C 22.449 -11.363 1.021 1.00 . A A . 14 VAL C 1 1 9 14024 1 1 14 VAL CA C 21.768 -10.059 1.415 1.00 . A A . 14 VAL CA 1 1 9 14025 1 1 14 VAL CB C 21.418 -10.055 2.903 1.00 . A A . 14 VAL CB 1 1 9 14026 1 1 14 VAL CG1 C 20.811 -8.708 3.284 1.00 . A A . 14 VAL CG1 1 1 9 14027 1 1 14 VAL CG2 C 20.428 -11.155 3.264 1.00 . A A . 14 VAL CG2 1 1 9 14028 1 1 14 VAL H H 19.670 -9.922 1.044 1.00 . A A . 14 VAL H 1 1 9 14029 1 1 14 VAL HA H 22.468 -9.241 1.242 1.00 . A A . 14 VAL HA 1 1 9 14030 1 1 14 VAL HB H 22.326 -10.208 3.484 1.00 . A A . 14 VAL HB 1 1 9 14031 1 1 14 VAL HG11 H 19.979 -8.468 2.622 1.00 . A A . 14 VAL HG11 1 1 9 14032 1 1 14 VAL HG12 H 20.447 -8.754 4.310 1.00 . A A . 14 VAL HG12 1 1 9 14033 1 1 14 VAL HG13 H 21.575 -7.935 3.193 1.00 . A A . 14 VAL HG13 1 1 9 14034 1 1 14 VAL HG21 H 20.169 -11.059 4.319 1.00 . A A . 14 VAL HG21 1 1 9 14035 1 1 14 VAL HG22 H 19.527 -11.045 2.661 1.00 . A A . 14 VAL HG22 1 1 9 14036 1 1 14 VAL HG23 H 20.878 -12.132 3.092 1.00 . A A . 14 VAL HG23 1 1 9 14037 1 1 14 VAL N N 20.575 -9.831 0.604 1.00 . A A . 14 VAL N 1 1 9 14038 1 1 14 VAL O O 23.651 -11.516 1.238 1.00 . A A . 14 VAL O 1 1 9 14039 1 1 15 GLN C C 22.961 -13.309 -1.407 1.00 . A A . 15 GLN C 1 1 9 14040 1 1 15 GLN CA C 22.274 -13.546 -0.058 1.00 . A A . 15 GLN CA 1 1 9 14041 1 1 15 GLN CB C 21.182 -14.609 -0.163 1.00 . A A . 15 GLN CB 1 1 9 14042 1 1 15 GLN CD C 19.572 -16.045 1.169 1.00 . A A . 15 GLN CD 1 1 9 14043 1 1 15 GLN CG C 20.730 -15.055 1.234 1.00 . A A . 15 GLN CG 1 1 9 14044 1 1 15 GLN H H 20.704 -12.162 0.340 1.00 . A A . 15 GLN H 1 1 9 14045 1 1 15 GLN HA H 23.031 -13.894 0.646 1.00 . A A . 15 GLN HA 1 1 9 14046 1 1 15 GLN HB2 H 20.335 -14.198 -0.711 1.00 . A A . 15 GLN HB2 1 1 9 14047 1 1 15 GLN HB3 H 21.569 -15.475 -0.699 1.00 . A A . 15 GLN HB3 1 1 9 14048 1 1 15 GLN HE21 H 19.765 -16.508 3.143 1.00 . A A . 15 GLN HE21 1 1 9 14049 1 1 15 GLN HE22 H 18.475 -17.327 2.290 1.00 . A A . 15 GLN HE22 1 1 9 14050 1 1 15 GLN HG2 H 21.570 -15.518 1.753 1.00 . A A . 15 GLN HG2 1 1 9 14051 1 1 15 GLN HG3 H 20.431 -14.190 1.828 1.00 . A A . 15 GLN HG3 1 1 9 14052 1 1 15 GLN N N 21.698 -12.304 0.440 1.00 . A A . 15 GLN N 1 1 9 14053 1 1 15 GLN NE2 N 19.246 -16.675 2.292 1.00 . A A . 15 GLN NE2 1 1 9 14054 1 1 15 GLN O O 23.790 -14.115 -1.828 1.00 . A A . 15 GLN O 1 1 9 14055 1 1 15 GLN OE1 O 18.969 -16.246 0.118 1.00 . A A . 15 GLN OE1 1 1 9 14056 1 1 16 LYS C C 24.625 -11.066 -2.959 1.00 . A A . 16 LYS C 1 1 9 14057 1 1 16 LYS CA C 23.311 -11.772 -3.295 1.00 . A A . 16 LYS CA 1 1 9 14058 1 1 16 LYS CB C 22.387 -10.859 -4.102 1.00 . A A . 16 LYS CB 1 1 9 14059 1 1 16 LYS CD C 21.272 -12.714 -5.432 1.00 . A A . 16 LYS CD 1 1 9 14060 1 1 16 LYS CE C 19.834 -12.375 -5.043 1.00 . A A . 16 LYS CE 1 1 9 14061 1 1 16 LYS CG C 22.149 -11.457 -5.488 1.00 . A A . 16 LYS CG 1 1 9 14062 1 1 16 LYS H H 21.858 -11.631 -1.769 1.00 . A A . 16 LYS H 1 1 9 14063 1 1 16 LYS HA H 23.553 -12.652 -3.891 1.00 . A A . 16 LYS HA 1 1 9 14064 1 1 16 LYS HB2 H 21.434 -10.735 -3.586 1.00 . A A . 16 LYS HB2 1 1 9 14065 1 1 16 LYS HB3 H 22.850 -9.880 -4.213 1.00 . A A . 16 LYS HB3 1 1 9 14066 1 1 16 LYS HD2 H 21.273 -13.192 -6.412 1.00 . A A . 16 LYS HD2 1 1 9 14067 1 1 16 LYS HD3 H 21.682 -13.418 -4.708 1.00 . A A . 16 LYS HD3 1 1 9 14068 1 1 16 LYS HE2 H 19.279 -13.301 -4.896 1.00 . A A . 16 LYS HE2 1 1 9 14069 1 1 16 LYS HE3 H 19.841 -11.821 -4.104 1.00 . A A . 16 LYS HE3 1 1 9 14070 1 1 16 LYS HG2 H 21.671 -10.709 -6.122 1.00 . A A . 16 LYS HG2 1 1 9 14071 1 1 16 LYS HG3 H 23.118 -11.707 -5.919 1.00 . A A . 16 LYS HG3 1 1 9 14072 1 1 16 LYS HZ1 H 19.672 -10.706 -6.231 1.00 . A A . 16 LYS HZ1 1 1 9 14073 1 1 16 LYS HZ2 H 19.142 -12.085 -6.951 1.00 . A A . 16 LYS HZ2 1 1 9 14074 1 1 16 LYS HZ3 H 18.223 -11.357 -5.801 1.00 . A A . 16 LYS HZ3 1 1 9 14075 1 1 16 LYS N N 22.624 -12.207 -2.089 1.00 . A A . 16 LYS N 1 1 9 14076 1 1 16 LYS NZ N 19.170 -11.569 -6.083 1.00 . A A . 16 LYS NZ 1 1 9 14077 1 1 16 LYS O O 25.384 -10.729 -3.866 1.00 . A A . 16 LYS O 1 1 9 14078 1 1 17 GLY C C 25.974 -8.776 -0.821 1.00 . A A . 17 GLY C 1 1 9 14079 1 1 17 GLY CA C 26.137 -10.244 -1.207 1.00 . A A . 17 GLY CA 1 1 9 14080 1 1 17 GLY H H 24.209 -11.095 -0.972 1.00 . A A . 17 GLY H 1 1 9 14081 1 1 17 GLY HA2 H 26.484 -10.798 -0.335 1.00 . A A . 17 GLY HA2 1 1 9 14082 1 1 17 GLY HA3 H 26.887 -10.316 -1.994 1.00 . A A . 17 GLY HA3 1 1 9 14083 1 1 17 GLY N N 24.894 -10.842 -1.670 1.00 . A A . 17 GLY N 1 1 9 14084 1 1 17 GLY O O 26.953 -8.127 -0.454 1.00 . A A . 17 GLY O 1 1 9 14085 1 1 18 ASP C C 24.171 -6.789 0.967 1.00 . A A . 18 ASP C 1 1 9 14086 1 1 18 ASP CA C 24.480 -6.865 -0.527 1.00 . A A . 18 ASP CA 1 1 9 14087 1 1 18 ASP CB C 23.325 -6.350 -1.385 1.00 . A A . 18 ASP CB 1 1 9 14088 1 1 18 ASP CG C 23.799 -5.982 -2.786 1.00 . A A . 18 ASP CG 1 1 9 14089 1 1 18 ASP H H 23.973 -8.798 -1.217 1.00 . A A . 18 ASP H 1 1 9 14090 1 1 18 ASP HA H 25.359 -6.252 -0.725 1.00 . A A . 18 ASP HA 1 1 9 14091 1 1 18 ASP HB2 H 22.557 -7.121 -1.457 1.00 . A A . 18 ASP HB2 1 1 9 14092 1 1 18 ASP HB3 H 22.869 -5.481 -0.912 1.00 . A A . 18 ASP HB3 1 1 9 14093 1 1 18 ASP N N 24.753 -8.242 -0.896 1.00 . A A . 18 ASP N 1 1 9 14094 1 1 18 ASP O O 23.012 -6.797 1.373 1.00 . A A . 18 ASP O 1 1 9 14095 1 1 18 ASP OD1 O 24.563 -4.998 -2.895 1.00 . A A . 18 ASP OD1 1 1 9 14096 1 1 18 ASP OD2 O 23.395 -6.687 -3.738 1.00 . A A . 18 ASP OD2 1 1 9 14097 1 1 19 GLN C C 24.379 -5.389 3.680 1.00 . A A . 19 GLN C 1 1 9 14098 1 1 19 GLN CA C 25.087 -6.673 3.239 1.00 . A A . 19 GLN CA 1 1 9 14099 1 1 19 GLN CB C 26.485 -6.819 3.852 1.00 . A A . 19 GLN CB 1 1 9 14100 1 1 19 GLN CD C 26.385 -5.600 6.099 1.00 . A A . 19 GLN CD 1 1 9 14101 1 1 19 GLN CG C 26.450 -6.945 5.380 1.00 . A A . 19 GLN CG 1 1 9 14102 1 1 19 GLN H H 26.154 -6.695 1.406 1.00 . A A . 19 GLN H 1 1 9 14103 1 1 19 GLN HA H 24.478 -7.521 3.551 1.00 . A A . 19 GLN HA 1 1 9 14104 1 1 19 GLN HB2 H 26.923 -7.733 3.451 1.00 . A A . 19 GLN HB2 1 1 9 14105 1 1 19 GLN HB3 H 27.110 -5.976 3.560 1.00 . A A . 19 GLN HB3 1 1 9 14106 1 1 19 GLN HE21 H 25.942 -6.516 7.860 1.00 . A A . 19 GLN HE21 1 1 9 14107 1 1 19 GLN HE22 H 26.045 -4.769 7.917 1.00 . A A . 19 GLN HE22 1 1 9 14108 1 1 19 GLN HG2 H 25.596 -7.558 5.664 1.00 . A A . 19 GLN HG2 1 1 9 14109 1 1 19 GLN HG3 H 27.357 -7.453 5.707 1.00 . A A . 19 GLN HG3 1 1 9 14110 1 1 19 GLN N N 25.220 -6.716 1.790 1.00 . A A . 19 GLN N 1 1 9 14111 1 1 19 GLN NE2 N 26.101 -5.633 7.397 1.00 . A A . 19 GLN NE2 1 1 9 14112 1 1 19 GLN O O 23.847 -5.326 4.786 1.00 . A A . 19 GLN O 1 1 9 14113 1 1 19 GLN OE1 O 26.588 -4.542 5.506 1.00 . A A . 19 GLN OE1 1 1 9 14114 1 1 20 LYS C C 22.189 -3.334 3.308 1.00 . A A . 20 LYS C 1 1 9 14115 1 1 20 LYS CA C 23.682 -3.111 3.091 1.00 . A A . 20 LYS CA 1 1 9 14116 1 1 20 LYS CB C 23.922 -2.157 1.919 1.00 . A A . 20 LYS CB 1 1 9 14117 1 1 20 LYS CD C 23.669 -1.803 -0.555 1.00 . A A . 20 LYS CD 1 1 9 14118 1 1 20 LYS CE C 22.986 -2.316 -1.823 1.00 . A A . 20 LYS CE 1 1 9 14119 1 1 20 LYS CG C 23.295 -2.692 0.630 1.00 . A A . 20 LYS CG 1 1 9 14120 1 1 20 LYS H H 24.840 -4.462 1.932 1.00 . A A . 20 LYS H 1 1 9 14121 1 1 20 LYS HA H 24.097 -2.670 3.997 1.00 . A A . 20 LYS HA 1 1 9 14122 1 1 20 LYS HB2 H 23.492 -1.182 2.151 1.00 . A A . 20 LYS HB2 1 1 9 14123 1 1 20 LYS HB3 H 24.996 -2.042 1.773 1.00 . A A . 20 LYS HB3 1 1 9 14124 1 1 20 LYS HD2 H 23.345 -0.780 -0.356 1.00 . A A . 20 LYS HD2 1 1 9 14125 1 1 20 LYS HD3 H 24.749 -1.820 -0.696 1.00 . A A . 20 LYS HD3 1 1 9 14126 1 1 20 LYS HE2 H 23.262 -3.360 -1.973 1.00 . A A . 20 LYS HE2 1 1 9 14127 1 1 20 LYS HE3 H 21.905 -2.253 -1.698 1.00 . A A . 20 LYS HE3 1 1 9 14128 1 1 20 LYS HG2 H 23.656 -3.702 0.435 1.00 . A A . 20 LYS HG2 1 1 9 14129 1 1 20 LYS HG3 H 22.210 -2.721 0.728 1.00 . A A . 20 LYS HG3 1 1 9 14130 1 1 20 LYS HZ1 H 22.933 -1.888 -3.826 1.00 . A A . 20 LYS HZ1 1 1 9 14131 1 1 20 LYS HZ2 H 23.125 -0.560 -2.885 1.00 . A A . 20 LYS HZ2 1 1 9 14132 1 1 20 LYS HZ3 H 24.389 -1.590 -3.123 1.00 . A A . 20 LYS HZ3 1 1 9 14133 1 1 20 LYS N N 24.365 -4.367 2.817 1.00 . A A . 20 LYS N 1 1 9 14134 1 1 20 LYS NZ N 23.390 -1.528 -2.999 1.00 . A A . 20 LYS NZ 1 1 9 14135 1 1 20 LYS O O 21.537 -2.538 3.981 1.00 . A A . 20 LYS O 1 1 9 14136 1 1 21 ALA C C 19.980 -5.451 4.234 1.00 . A A . 21 ALA C 1 1 9 14137 1 1 21 ALA CA C 20.228 -4.724 2.916 1.00 . A A . 21 ALA CA 1 1 9 14138 1 1 21 ALA CB C 19.749 -5.556 1.729 1.00 . A A . 21 ALA CB 1 1 9 14139 1 1 21 ALA H H 22.203 -5.040 2.191 1.00 . A A . 21 ALA H 1 1 9 14140 1 1 21 ALA HA H 19.665 -3.791 2.929 1.00 . A A . 21 ALA HA 1 1 9 14141 1 1 21 ALA HB1 H 18.690 -5.786 1.851 1.00 . A A . 21 ALA HB1 1 1 9 14142 1 1 21 ALA HB2 H 19.895 -4.986 0.812 1.00 . A A . 21 ALA HB2 1 1 9 14143 1 1 21 ALA HB3 H 20.319 -6.484 1.680 1.00 . A A . 21 ALA HB3 1 1 9 14144 1 1 21 ALA N N 21.637 -4.415 2.747 1.00 . A A . 21 ALA N 1 1 9 14145 1 1 21 ALA O O 18.847 -5.481 4.709 1.00 . A A . 21 ALA O 1 1 9 14146 1 1 22 PHE C C 20.830 -5.624 7.204 1.00 . A A . 22 PHE C 1 1 9 14147 1 1 22 PHE CA C 20.881 -6.689 6.120 1.00 . A A . 22 PHE CA 1 1 9 14148 1 1 22 PHE CB C 22.034 -7.657 6.368 1.00 . A A . 22 PHE CB 1 1 9 14149 1 1 22 PHE CD1 C 20.797 -9.370 7.743 1.00 . A A . 22 PHE CD1 1 1 9 14150 1 1 22 PHE CD2 C 22.701 -8.237 8.736 1.00 . A A . 22 PHE CD2 1 1 9 14151 1 1 22 PHE CE1 C 20.605 -10.089 8.928 1.00 . A A . 22 PHE CE1 1 1 9 14152 1 1 22 PHE CE2 C 22.508 -8.955 9.922 1.00 . A A . 22 PHE CE2 1 1 9 14153 1 1 22 PHE CG C 21.842 -8.440 7.646 1.00 . A A . 22 PHE CG 1 1 9 14154 1 1 22 PHE CZ C 21.458 -9.883 10.019 1.00 . A A . 22 PHE CZ 1 1 9 14155 1 1 22 PHE H H 21.936 -6.021 4.397 1.00 . A A . 22 PHE H 1 1 9 14156 1 1 22 PHE HA H 19.948 -7.253 6.127 1.00 . A A . 22 PHE HA 1 1 9 14157 1 1 22 PHE HB2 H 22.110 -8.359 5.537 1.00 . A A . 22 PHE HB2 1 1 9 14158 1 1 22 PHE HB3 H 22.968 -7.098 6.414 1.00 . A A . 22 PHE HB3 1 1 9 14159 1 1 22 PHE HD1 H 20.135 -9.533 6.905 1.00 . A A . 22 PHE HD1 1 1 9 14160 1 1 22 PHE HD2 H 23.512 -7.527 8.663 1.00 . A A . 22 PHE HD2 1 1 9 14161 1 1 22 PHE HE1 H 19.796 -10.802 8.996 1.00 . A A . 22 PHE HE1 1 1 9 14162 1 1 22 PHE HE2 H 23.165 -8.796 10.764 1.00 . A A . 22 PHE HE2 1 1 9 14163 1 1 22 PHE HZ H 21.305 -10.428 10.939 1.00 . A A . 22 PHE HZ 1 1 9 14164 1 1 22 PHE N N 21.024 -6.036 4.831 1.00 . A A . 22 PHE N 1 1 9 14165 1 1 22 PHE O O 20.099 -5.761 8.178 1.00 . A A . 22 PHE O 1 1 9 14166 1 1 23 ASN C C 20.216 -2.828 8.048 1.00 . A A . 23 ASN C 1 1 9 14167 1 1 23 ASN CA C 21.609 -3.447 7.983 1.00 . A A . 23 ASN CA 1 1 9 14168 1 1 23 ASN CB C 22.641 -2.431 7.497 1.00 . A A . 23 ASN CB 1 1 9 14169 1 1 23 ASN CG C 22.497 -1.089 8.193 1.00 . A A . 23 ASN CG 1 1 9 14170 1 1 23 ASN H H 22.217 -4.495 6.236 1.00 . A A . 23 ASN H 1 1 9 14171 1 1 23 ASN HA H 21.888 -3.800 8.976 1.00 . A A . 23 ASN HA 1 1 9 14172 1 1 23 ASN HB2 H 23.643 -2.825 7.672 1.00 . A A . 23 ASN HB2 1 1 9 14173 1 1 23 ASN HB3 H 22.503 -2.287 6.426 1.00 . A A . 23 ASN HB3 1 1 9 14174 1 1 23 ASN HD21 H 21.490 -0.340 6.593 1.00 . A A . 23 ASN HD21 1 1 9 14175 1 1 23 ASN HD22 H 21.703 0.760 7.933 1.00 . A A . 23 ASN HD22 1 1 9 14176 1 1 23 ASN N N 21.608 -4.552 7.040 1.00 . A A . 23 ASN N 1 1 9 14177 1 1 23 ASN ND2 N 21.843 -0.151 7.520 1.00 . A A . 23 ASN ND2 1 1 9 14178 1 1 23 ASN O O 19.731 -2.502 9.129 1.00 . A A . 23 ASN O 1 1 9 14179 1 1 23 ASN OD1 O 22.964 -0.904 9.314 1.00 . A A . 23 ASN OD1 1 1 9 14180 1 1 24 LEU C C 17.175 -3.145 7.249 1.00 . A A . 24 LEU C 1 1 9 14181 1 1 24 LEU CA C 18.229 -2.117 6.824 1.00 . A A . 24 LEU CA 1 1 9 14182 1 1 24 LEU CB C 17.952 -1.628 5.405 1.00 . A A . 24 LEU CB 1 1 9 14183 1 1 24 LEU CD1 C 18.718 -0.247 3.485 1.00 . A A . 24 LEU CD1 1 1 9 14184 1 1 24 LEU CD2 C 18.723 0.751 5.763 1.00 . A A . 24 LEU CD2 1 1 9 14185 1 1 24 LEU CG C 18.932 -0.537 4.966 1.00 . A A . 24 LEU CG 1 1 9 14186 1 1 24 LEU H H 20.036 -2.921 6.031 1.00 . A A . 24 LEU H 1 1 9 14187 1 1 24 LEU HA H 18.166 -1.274 7.511 1.00 . A A . 24 LEU HA 1 1 9 14188 1 1 24 LEU HB2 H 18.031 -2.474 4.723 1.00 . A A . 24 LEU HB2 1 1 9 14189 1 1 24 LEU HB3 H 16.939 -1.228 5.377 1.00 . A A . 24 LEU HB3 1 1 9 14190 1 1 24 LEU HD11 H 17.695 0.089 3.322 1.00 . A A . 24 LEU HD11 1 1 9 14191 1 1 24 LEU HD12 H 19.419 0.524 3.163 1.00 . A A . 24 LEU HD12 1 1 9 14192 1 1 24 LEU HD13 H 18.902 -1.157 2.913 1.00 . A A . 24 LEU HD13 1 1 9 14193 1 1 24 LEU HD21 H 17.696 1.095 5.641 1.00 . A A . 24 LEU HD21 1 1 9 14194 1 1 24 LEU HD22 H 18.924 0.572 6.818 1.00 . A A . 24 LEU HD22 1 1 9 14195 1 1 24 LEU HD23 H 19.403 1.520 5.397 1.00 . A A . 24 LEU HD23 1 1 9 14196 1 1 24 LEU HG H 19.956 -0.881 5.112 1.00 . A A . 24 LEU HG 1 1 9 14197 1 1 24 LEU N N 19.574 -2.666 6.892 1.00 . A A . 24 LEU N 1 1 9 14198 1 1 24 LEU O O 16.051 -2.770 7.574 1.00 . A A . 24 LEU O 1 1 9 14199 1 1 25 LEU C C 16.619 -5.619 9.199 1.00 . A A . 25 LEU C 1 1 9 14200 1 1 25 LEU CA C 16.619 -5.485 7.681 1.00 . A A . 25 LEU CA 1 1 9 14201 1 1 25 LEU CB C 17.032 -6.794 6.993 1.00 . A A . 25 LEU CB 1 1 9 14202 1 1 25 LEU CD1 C 14.718 -7.810 7.018 1.00 . A A . 25 LEU CD1 1 1 9 14203 1 1 25 LEU CD2 C 16.722 -9.237 6.701 1.00 . A A . 25 LEU CD2 1 1 9 14204 1 1 25 LEU CG C 16.183 -7.998 7.409 1.00 . A A . 25 LEU CG 1 1 9 14205 1 1 25 LEU H H 18.451 -4.697 6.948 1.00 . A A . 25 LEU H 1 1 9 14206 1 1 25 LEU HA H 15.604 -5.230 7.379 1.00 . A A . 25 LEU HA 1 1 9 14207 1 1 25 LEU HB2 H 16.956 -6.666 5.914 1.00 . A A . 25 LEU HB2 1 1 9 14208 1 1 25 LEU HB3 H 18.074 -7.004 7.237 1.00 . A A . 25 LEU HB3 1 1 9 14209 1 1 25 LEU HD11 H 14.645 -7.651 5.943 1.00 . A A . 25 LEU HD11 1 1 9 14210 1 1 25 LEU HD12 H 14.159 -8.707 7.285 1.00 . A A . 25 LEU HD12 1 1 9 14211 1 1 25 LEU HD13 H 14.300 -6.955 7.549 1.00 . A A . 25 LEU HD13 1 1 9 14212 1 1 25 LEU HD21 H 16.121 -10.108 6.963 1.00 . A A . 25 LEU HD21 1 1 9 14213 1 1 25 LEU HD22 H 16.692 -9.095 5.620 1.00 . A A . 25 LEU HD22 1 1 9 14214 1 1 25 LEU HD23 H 17.753 -9.408 7.011 1.00 . A A . 25 LEU HD23 1 1 9 14215 1 1 25 LEU HG H 16.254 -8.146 8.487 1.00 . A A . 25 LEU HG 1 1 9 14216 1 1 25 LEU N N 17.524 -4.433 7.251 1.00 . A A . 25 LEU N 1 1 9 14217 1 1 25 LEU O O 15.556 -5.789 9.790 1.00 . A A . 25 LEU O 1 1 9 14218 1 1 26 VAL C C 17.214 -4.560 12.030 1.00 . A A . 26 VAL C 1 1 9 14219 1 1 26 VAL CA C 17.817 -5.740 11.285 1.00 . A A . 26 VAL CA 1 1 9 14220 1 1 26 VAL CB C 19.223 -6.035 11.805 1.00 . A A . 26 VAL CB 1 1 9 14221 1 1 26 VAL CG1 C 19.833 -7.241 11.100 1.00 . A A . 26 VAL CG1 1 1 9 14222 1 1 26 VAL CG2 C 20.142 -4.824 11.680 1.00 . A A . 26 VAL CG2 1 1 9 14223 1 1 26 VAL H H 18.644 -5.367 9.347 1.00 . A A . 26 VAL H 1 1 9 14224 1 1 26 VAL HA H 17.198 -6.608 11.510 1.00 . A A . 26 VAL HA 1 1 9 14225 1 1 26 VAL HB H 19.136 -6.277 12.864 1.00 . A A . 26 VAL HB 1 1 9 14226 1 1 26 VAL HG11 H 20.823 -7.437 11.510 1.00 . A A . 26 VAL HG11 1 1 9 14227 1 1 26 VAL HG12 H 19.205 -8.118 11.253 1.00 . A A . 26 VAL HG12 1 1 9 14228 1 1 26 VAL HG13 H 19.923 -7.052 10.029 1.00 . A A . 26 VAL HG13 1 1 9 14229 1 1 26 VAL HG21 H 20.225 -4.525 10.636 1.00 . A A . 26 VAL HG21 1 1 9 14230 1 1 26 VAL HG22 H 19.735 -4.008 12.277 1.00 . A A . 26 VAL HG22 1 1 9 14231 1 1 26 VAL HG23 H 21.130 -5.081 12.062 1.00 . A A . 26 VAL HG23 1 1 9 14232 1 1 26 VAL N N 17.783 -5.542 9.845 1.00 . A A . 26 VAL N 1 1 9 14233 1 1 26 VAL O O 16.755 -4.752 13.148 1.00 . A A . 26 VAL O 1 1 9 14234 1 1 27 VAL C C 15.094 -2.388 12.315 1.00 . A A . 27 VAL C 1 1 9 14235 1 1 27 VAL CA C 16.604 -2.211 12.160 1.00 . A A . 27 VAL CA 1 1 9 14236 1 1 27 VAL CB C 16.914 -0.887 11.456 1.00 . A A . 27 VAL CB 1 1 9 14237 1 1 27 VAL CG1 C 18.407 -0.584 11.512 1.00 . A A . 27 VAL CG1 1 1 9 14238 1 1 27 VAL CG2 C 16.490 -0.911 9.994 1.00 . A A . 27 VAL CG2 1 1 9 14239 1 1 27 VAL H H 17.587 -3.206 10.538 1.00 . A A . 27 VAL H 1 1 9 14240 1 1 27 VAL HA H 17.037 -2.162 13.160 1.00 . A A . 27 VAL HA 1 1 9 14241 1 1 27 VAL HB H 16.378 -0.084 11.960 1.00 . A A . 27 VAL HB 1 1 9 14242 1 1 27 VAL HG11 H 18.605 0.342 10.971 1.00 . A A . 27 VAL HG11 1 1 9 14243 1 1 27 VAL HG12 H 18.722 -0.478 12.549 1.00 . A A . 27 VAL HG12 1 1 9 14244 1 1 27 VAL HG13 H 18.963 -1.396 11.043 1.00 . A A . 27 VAL HG13 1 1 9 14245 1 1 27 VAL HG21 H 15.425 -1.130 9.918 1.00 . A A . 27 VAL HG21 1 1 9 14246 1 1 27 VAL HG22 H 16.691 0.063 9.547 1.00 . A A . 27 VAL HG22 1 1 9 14247 1 1 27 VAL HG23 H 17.068 -1.673 9.473 1.00 . A A . 27 VAL HG23 1 1 9 14248 1 1 27 VAL N N 17.192 -3.348 11.457 1.00 . A A . 27 VAL N 1 1 9 14249 1 1 27 VAL O O 14.506 -1.850 13.253 1.00 . A A . 27 VAL O 1 1 9 14250 1 1 28 ARG C C 12.768 -4.337 12.677 1.00 . A A . 28 ARG C 1 1 9 14251 1 1 28 ARG CA C 13.031 -3.408 11.499 1.00 . A A . 28 ARG CA 1 1 9 14252 1 1 28 ARG CB C 12.546 -4.071 10.207 1.00 . A A . 28 ARG CB 1 1 9 14253 1 1 28 ARG CD C 12.499 -3.981 7.690 1.00 . A A . 28 ARG CD 1 1 9 14254 1 1 28 ARG CG C 13.061 -3.343 8.963 1.00 . A A . 28 ARG CG 1 1 9 14255 1 1 28 ARG CZ C 10.413 -3.682 6.376 1.00 . A A . 28 ARG CZ 1 1 9 14256 1 1 28 ARG H H 14.974 -3.535 10.635 1.00 . A A . 28 ARG H 1 1 9 14257 1 1 28 ARG HA H 12.495 -2.473 11.656 1.00 . A A . 28 ARG HA 1 1 9 14258 1 1 28 ARG HB2 H 12.906 -5.099 10.173 1.00 . A A . 28 ARG HB2 1 1 9 14259 1 1 28 ARG HB3 H 11.456 -4.081 10.212 1.00 . A A . 28 ARG HB3 1 1 9 14260 1 1 28 ARG HD2 H 13.025 -3.560 6.834 1.00 . A A . 28 ARG HD2 1 1 9 14261 1 1 28 ARG HD3 H 12.684 -5.055 7.716 1.00 . A A . 28 ARG HD3 1 1 9 14262 1 1 28 ARG HE H 10.526 -3.611 8.394 1.00 . A A . 28 ARG HE 1 1 9 14263 1 1 28 ARG HG2 H 12.793 -2.287 9.010 1.00 . A A . 28 ARG HG2 1 1 9 14264 1 1 28 ARG HG3 H 14.147 -3.428 8.937 1.00 . A A . 28 ARG HG3 1 1 9 14265 1 1 28 ARG HH11 H 12.058 -4.019 5.233 1.00 . A A . 28 ARG HH11 1 1 9 14266 1 1 28 ARG HH12 H 10.559 -3.813 4.353 1.00 . A A . 28 ARG HH12 1 1 9 14267 1 1 28 ARG HH21 H 8.596 -3.315 7.214 1.00 . A A . 28 ARG HH21 1 1 9 14268 1 1 28 ARG HH22 H 8.616 -3.419 5.468 1.00 . A A . 28 ARG HH22 1 1 9 14269 1 1 28 ARG N N 14.461 -3.137 11.408 1.00 . A A . 28 ARG N 1 1 9 14270 1 1 28 ARG NE N 11.059 -3.738 7.545 1.00 . A A . 28 ARG NE 1 1 9 14271 1 1 28 ARG NH1 N 11.062 -3.853 5.227 1.00 . A A . 28 ARG NH1 1 1 9 14272 1 1 28 ARG NH2 N 9.104 -3.451 6.352 1.00 . A A . 28 ARG NH2 1 1 9 14273 1 1 28 ARG O O 11.718 -4.265 13.313 1.00 . A A . 28 ARG O 1 1 9 14274 1 1 29 TYR C C 14.390 -5.713 15.293 1.00 . A A . 29 TYR C 1 1 9 14275 1 1 29 TYR CA C 13.639 -6.170 14.043 1.00 . A A . 29 TYR CA 1 1 9 14276 1 1 29 TYR CB C 14.140 -7.522 13.543 1.00 . A A . 29 TYR CB 1 1 9 14277 1 1 29 TYR CD1 C 13.239 -7.680 11.182 1.00 . A A . 29 TYR CD1 1 1 9 14278 1 1 29 TYR CD2 C 12.308 -9.120 12.901 1.00 . A A . 29 TYR CD2 1 1 9 14279 1 1 29 TYR CE1 C 12.347 -8.209 10.241 1.00 . A A . 29 TYR CE1 1 1 9 14280 1 1 29 TYR CE2 C 11.418 -9.662 11.966 1.00 . A A . 29 TYR CE2 1 1 9 14281 1 1 29 TYR CG C 13.212 -8.123 12.513 1.00 . A A . 29 TYR CG 1 1 9 14282 1 1 29 TYR CZ C 11.431 -9.205 10.632 1.00 . A A . 29 TYR CZ 1 1 9 14283 1 1 29 TYR H H 14.565 -5.220 12.383 1.00 . A A . 29 TYR H 1 1 9 14284 1 1 29 TYR HA H 12.590 -6.282 14.316 1.00 . A A . 29 TYR HA 1 1 9 14285 1 1 29 TYR HB2 H 15.148 -7.421 13.140 1.00 . A A . 29 TYR HB2 1 1 9 14286 1 1 29 TYR HB3 H 14.204 -8.208 14.388 1.00 . A A . 29 TYR HB3 1 1 9 14287 1 1 29 TYR HD1 H 13.949 -6.921 10.887 1.00 . A A . 29 TYR HD1 1 1 9 14288 1 1 29 TYR HD2 H 12.299 -9.463 13.925 1.00 . A A . 29 TYR HD2 1 1 9 14289 1 1 29 TYR HE1 H 12.362 -7.847 9.223 1.00 . A A . 29 TYR HE1 1 1 9 14290 1 1 29 TYR HE2 H 10.723 -10.430 12.269 1.00 . A A . 29 TYR HE2 1 1 9 14291 1 1 29 TYR HH H 10.639 -9.328 8.856 1.00 . A A . 29 TYR HH 1 1 9 14292 1 1 29 TYR N N 13.735 -5.208 12.959 1.00 . A A . 29 TYR N 1 1 9 14293 1 1 29 TYR O O 14.271 -6.334 16.339 1.00 . A A . 29 TYR O 1 1 9 14294 1 1 29 TYR OH O 10.554 -9.725 9.727 1.00 . A A . 29 TYR OH 1 1 9 14295 1 1 30 GLN C C 15.090 -3.788 17.519 1.00 . A A . 30 GLN C 1 1 9 14296 1 1 30 GLN CA C 15.974 -4.186 16.338 1.00 . A A . 30 GLN CA 1 1 9 14297 1 1 30 GLN CB C 16.851 -3.036 15.843 1.00 . A A . 30 GLN CB 1 1 9 14298 1 1 30 GLN CD C 18.816 -1.552 16.184 1.00 . A A . 30 GLN CD 1 1 9 14299 1 1 30 GLN CG C 17.921 -2.597 16.838 1.00 . A A . 30 GLN CG 1 1 9 14300 1 1 30 GLN H H 15.220 -4.118 14.350 1.00 . A A . 30 GLN H 1 1 9 14301 1 1 30 GLN HA H 16.616 -5.007 16.654 1.00 . A A . 30 GLN HA 1 1 9 14302 1 1 30 GLN HB2 H 17.365 -3.370 14.941 1.00 . A A . 30 GLN HB2 1 1 9 14303 1 1 30 GLN HB3 H 16.220 -2.186 15.586 1.00 . A A . 30 GLN HB3 1 1 9 14304 1 1 30 GLN HE21 H 19.431 -2.891 14.784 1.00 . A A . 30 GLN HE21 1 1 9 14305 1 1 30 GLN HE22 H 20.086 -1.276 14.624 1.00 . A A . 30 GLN HE22 1 1 9 14306 1 1 30 GLN HG2 H 17.447 -2.176 17.725 1.00 . A A . 30 GLN HG2 1 1 9 14307 1 1 30 GLN HG3 H 18.527 -3.454 17.131 1.00 . A A . 30 GLN HG3 1 1 9 14308 1 1 30 GLN N N 15.167 -4.635 15.216 1.00 . A A . 30 GLN N 1 1 9 14309 1 1 30 GLN NE2 N 19.500 -1.939 15.111 1.00 . A A . 30 GLN NE2 1 1 9 14310 1 1 30 GLN O O 15.502 -3.911 18.670 1.00 . A A . 30 GLN O 1 1 9 14311 1 1 30 GLN OE1 O 18.892 -0.412 16.634 1.00 . A A . 30 GLN OE1 1 1 9 14312 1 1 31 HIS C C 12.089 -4.215 18.690 1.00 . A A . 31 HIS C 1 1 9 14313 1 1 31 HIS CA C 12.911 -2.988 18.282 1.00 . A A . 31 HIS CA 1 1 9 14314 1 1 31 HIS CB C 12.005 -1.862 17.781 1.00 . A A . 31 HIS CB 1 1 9 14315 1 1 31 HIS CD2 C 11.289 -0.698 19.935 1.00 . A A . 31 HIS CD2 1 1 9 14316 1 1 31 HIS CE1 C 9.119 -1.074 19.855 1.00 . A A . 31 HIS CE1 1 1 9 14317 1 1 31 HIS CG C 11.000 -1.410 18.807 1.00 . A A . 31 HIS CG 1 1 9 14318 1 1 31 HIS H H 13.601 -3.182 16.274 1.00 . A A . 31 HIS H 1 1 9 14319 1 1 31 HIS HA H 13.452 -2.627 19.157 1.00 . A A . 31 HIS HA 1 1 9 14320 1 1 31 HIS HB2 H 12.624 -1.010 17.502 1.00 . A A . 31 HIS HB2 1 1 9 14321 1 1 31 HIS HB3 H 11.474 -2.209 16.894 1.00 . A A . 31 HIS HB3 1 1 9 14322 1 1 31 HIS HD2 H 12.264 -0.361 20.256 1.00 . A A . 31 HIS HD2 1 1 9 14323 1 1 31 HIS HE1 H 8.072 -1.075 20.120 1.00 . A A . 31 HIS HE1 1 1 9 14324 1 1 31 HIS HE2 H 9.962 0.001 21.452 1.00 . A A . 31 HIS HE2 1 1 9 14325 1 1 31 HIS N N 13.872 -3.316 17.238 1.00 . A A . 31 HIS N 1 1 9 14326 1 1 31 HIS ND1 N 9.625 -1.650 18.750 1.00 . A A . 31 HIS ND1 1 1 9 14327 1 1 31 HIS NE2 N 10.092 -0.496 20.582 1.00 . A A . 31 HIS NE2 1 1 9 14328 1 1 31 HIS O O 11.696 -4.340 19.850 1.00 . A A . 31 HIS O 1 1 9 14329 1 1 32 LYS C C 11.733 -7.402 18.724 1.00 . A A . 32 LYS C 1 1 9 14330 1 1 32 LYS CA C 10.976 -6.283 18.012 1.00 . A A . 32 LYS CA 1 1 9 14331 1 1 32 LYS CB C 10.406 -6.801 16.688 1.00 . A A . 32 LYS CB 1 1 9 14332 1 1 32 LYS CD C 9.062 -6.276 14.653 1.00 . A A . 32 LYS CD 1 1 9 14333 1 1 32 LYS CE C 8.273 -5.190 13.923 1.00 . A A . 32 LYS CE 1 1 9 14334 1 1 32 LYS CG C 9.603 -5.715 15.970 1.00 . A A . 32 LYS CG 1 1 9 14335 1 1 32 LYS H H 12.210 -5.009 16.823 1.00 . A A . 32 LYS H 1 1 9 14336 1 1 32 LYS HA H 10.148 -5.974 18.650 1.00 . A A . 32 LYS HA 1 1 9 14337 1 1 32 LYS HB2 H 11.221 -7.132 16.044 1.00 . A A . 32 LYS HB2 1 1 9 14338 1 1 32 LYS HB3 H 9.751 -7.648 16.896 1.00 . A A . 32 LYS HB3 1 1 9 14339 1 1 32 LYS HD2 H 9.895 -6.602 14.029 1.00 . A A . 32 LYS HD2 1 1 9 14340 1 1 32 LYS HD3 H 8.405 -7.121 14.861 1.00 . A A . 32 LYS HD3 1 1 9 14341 1 1 32 LYS HE2 H 7.449 -4.868 14.561 1.00 . A A . 32 LYS HE2 1 1 9 14342 1 1 32 LYS HE3 H 8.927 -4.338 13.742 1.00 . A A . 32 LYS HE3 1 1 9 14343 1 1 32 LYS HG2 H 8.776 -5.394 16.602 1.00 . A A . 32 LYS HG2 1 1 9 14344 1 1 32 LYS HG3 H 10.246 -4.862 15.755 1.00 . A A . 32 LYS HG3 1 1 9 14345 1 1 32 LYS HZ1 H 7.229 -4.958 12.175 1.00 . A A . 32 LYS HZ1 1 1 9 14346 1 1 32 LYS HZ2 H 8.497 -5.999 12.051 1.00 . A A . 32 LYS HZ2 1 1 9 14347 1 1 32 LYS HZ3 H 7.112 -6.468 12.806 1.00 . A A . 32 LYS HZ3 1 1 9 14348 1 1 32 LYS N N 11.827 -5.129 17.750 1.00 . A A . 32 LYS N 1 1 9 14349 1 1 32 LYS NZ N 7.738 -5.692 12.644 1.00 . A A . 32 LYS NZ 1 1 9 14350 1 1 32 LYS O O 11.160 -8.117 19.543 1.00 . A A . 32 LYS O 1 1 9 14351 1 1 33 VAL C C 14.223 -8.165 20.436 1.00 . A A . 33 VAL C 1 1 9 14352 1 1 33 VAL CA C 13.873 -8.568 19.013 1.00 . A A . 33 VAL CA 1 1 9 14353 1 1 33 VAL CB C 15.145 -8.683 18.177 1.00 . A A . 33 VAL CB 1 1 9 14354 1 1 33 VAL CG1 C 16.068 -9.760 18.699 1.00 . A A . 33 VAL CG1 1 1 9 14355 1 1 33 VAL CG2 C 14.860 -9.181 16.774 1.00 . A A . 33 VAL CG2 1 1 9 14356 1 1 33 VAL H H 13.442 -6.941 17.733 1.00 . A A . 33 VAL H 1 1 9 14357 1 1 33 VAL HA H 13.350 -9.524 19.026 1.00 . A A . 33 VAL HA 1 1 9 14358 1 1 33 VAL HB H 15.667 -7.727 18.141 1.00 . A A . 33 VAL HB 1 1 9 14359 1 1 33 VAL HG11 H 15.507 -10.693 18.651 1.00 . A A . 33 VAL HG11 1 1 9 14360 1 1 33 VAL HG12 H 16.933 -9.807 18.037 1.00 . A A . 33 VAL HG12 1 1 9 14361 1 1 33 VAL HG13 H 16.364 -9.546 19.725 1.00 . A A . 33 VAL HG13 1 1 9 14362 1 1 33 VAL HG21 H 15.778 -9.083 16.194 1.00 . A A . 33 VAL HG21 1 1 9 14363 1 1 33 VAL HG22 H 14.571 -10.231 16.818 1.00 . A A . 33 VAL HG22 1 1 9 14364 1 1 33 VAL HG23 H 14.045 -8.605 16.335 1.00 . A A . 33 VAL HG23 1 1 9 14365 1 1 33 VAL N N 13.021 -7.552 18.419 1.00 . A A . 33 VAL N 1 1 9 14366 1 1 33 VAL O O 14.299 -9.015 21.322 1.00 . A A . 33 VAL O 1 1 9 14367 1 1 34 ALA C C 13.549 -6.589 22.919 1.00 . A A . 34 ALA C 1 1 9 14368 1 1 34 ALA CA C 14.725 -6.351 21.978 1.00 . A A . 34 ALA CA 1 1 9 14369 1 1 34 ALA CB C 15.023 -4.857 21.862 1.00 . A A . 34 ALA CB 1 1 9 14370 1 1 34 ALA H H 14.395 -6.216 19.882 1.00 . A A . 34 ALA H 1 1 9 14371 1 1 34 ALA HA H 15.603 -6.862 22.372 1.00 . A A . 34 ALA HA 1 1 9 14372 1 1 34 ALA HB1 H 14.154 -4.334 21.462 1.00 . A A . 34 ALA HB1 1 1 9 14373 1 1 34 ALA HB2 H 15.269 -4.453 22.844 1.00 . A A . 34 ALA HB2 1 1 9 14374 1 1 34 ALA HB3 H 15.871 -4.703 21.194 1.00 . A A . 34 ALA HB3 1 1 9 14375 1 1 34 ALA N N 14.430 -6.866 20.655 1.00 . A A . 34 ALA N 1 1 9 14376 1 1 34 ALA O O 13.748 -6.705 24.124 1.00 . A A . 34 ALA O 1 1 9 14377 1 1 35 SER C C 11.066 -8.303 23.719 1.00 . A A . 35 SER C 1 1 9 14378 1 1 35 SER CA C 11.144 -6.869 23.206 1.00 . A A . 35 SER CA 1 1 9 14379 1 1 35 SER CB C 9.901 -6.532 22.385 1.00 . A A . 35 SER CB 1 1 9 14380 1 1 35 SER H H 12.204 -6.569 21.388 1.00 . A A . 35 SER H 1 1 9 14381 1 1 35 SER HA H 11.189 -6.194 24.061 1.00 . A A . 35 SER HA 1 1 9 14382 1 1 35 SER HB2 H 10.010 -5.534 21.960 1.00 . A A . 35 SER HB2 1 1 9 14383 1 1 35 SER HB3 H 9.793 -7.258 21.578 1.00 . A A . 35 SER HB3 1 1 9 14384 1 1 35 SER HG H 7.989 -6.354 22.666 1.00 . A A . 35 SER HG 1 1 9 14385 1 1 35 SER N N 12.327 -6.668 22.386 1.00 . A A . 35 SER N 1 1 9 14386 1 1 35 SER O O 10.864 -8.524 24.914 1.00 . A A . 35 SER O 1 1 9 14387 1 1 35 SER OG O 8.753 -6.571 23.205 1.00 . A A . 35 SER OG 1 1 9 14388 1 1 36 LEU C C 12.322 -11.151 23.999 1.00 . A A . 36 LEU C 1 1 9 14389 1 1 36 LEU CA C 11.098 -10.684 23.224 1.00 . A A . 36 LEU CA 1 1 9 14390 1 1 36 LEU CB C 10.840 -11.561 21.995 1.00 . A A . 36 LEU CB 1 1 9 14391 1 1 36 LEU CD1 C 12.935 -12.929 21.533 1.00 . A A . 36 LEU CD1 1 1 9 14392 1 1 36 LEU CD2 C 11.611 -12.025 19.685 1.00 . A A . 36 LEU CD2 1 1 9 14393 1 1 36 LEU CG C 12.074 -11.738 21.104 1.00 . A A . 36 LEU CG 1 1 9 14394 1 1 36 LEU H H 11.421 -9.071 21.864 1.00 . A A . 36 LEU H 1 1 9 14395 1 1 36 LEU HA H 10.233 -10.771 23.882 1.00 . A A . 36 LEU HA 1 1 9 14396 1 1 36 LEU HB2 H 10.518 -12.549 22.328 1.00 . A A . 36 LEU HB2 1 1 9 14397 1 1 36 LEU HB3 H 10.040 -11.105 21.412 1.00 . A A . 36 LEU HB3 1 1 9 14398 1 1 36 LEU HD11 H 13.335 -12.782 22.536 1.00 . A A . 36 LEU HD11 1 1 9 14399 1 1 36 LEU HD12 H 12.336 -13.840 21.518 1.00 . A A . 36 LEU HD12 1 1 9 14400 1 1 36 LEU HD13 H 13.768 -13.041 20.840 1.00 . A A . 36 LEU HD13 1 1 9 14401 1 1 36 LEU HD21 H 10.984 -12.916 19.679 1.00 . A A . 36 LEU HD21 1 1 9 14402 1 1 36 LEU HD22 H 11.046 -11.178 19.296 1.00 . A A . 36 LEU HD22 1 1 9 14403 1 1 36 LEU HD23 H 12.488 -12.192 19.058 1.00 . A A . 36 LEU HD23 1 1 9 14404 1 1 36 LEU HG H 12.670 -10.825 21.103 1.00 . A A . 36 LEU HG 1 1 9 14405 1 1 36 LEU N N 11.225 -9.289 22.830 1.00 . A A . 36 LEU N 1 1 9 14406 1 1 36 LEU O O 12.226 -12.090 24.783 1.00 . A A . 36 LEU O 1 1 9 14407 1 1 37 VAL C C 14.825 -10.229 25.852 1.00 . A A . 37 VAL C 1 1 9 14408 1 1 37 VAL CA C 14.689 -10.909 24.484 1.00 . A A . 37 VAL CA 1 1 9 14409 1 1 37 VAL CB C 15.893 -10.659 23.579 1.00 . A A . 37 VAL CB 1 1 9 14410 1 1 37 VAL CG1 C 16.364 -9.217 23.706 1.00 . A A . 37 VAL CG1 1 1 9 14411 1 1 37 VAL CG2 C 17.050 -11.581 23.945 1.00 . A A . 37 VAL CG2 1 1 9 14412 1 1 37 VAL H H 13.517 -9.752 23.126 1.00 . A A . 37 VAL H 1 1 9 14413 1 1 37 VAL HA H 14.634 -11.985 24.652 1.00 . A A . 37 VAL HA 1 1 9 14414 1 1 37 VAL HB H 15.614 -10.858 22.544 1.00 . A A . 37 VAL HB 1 1 9 14415 1 1 37 VAL HG11 H 16.773 -9.065 24.705 1.00 . A A . 37 VAL HG11 1 1 9 14416 1 1 37 VAL HG12 H 17.134 -9.009 22.964 1.00 . A A . 37 VAL HG12 1 1 9 14417 1 1 37 VAL HG13 H 15.519 -8.544 23.561 1.00 . A A . 37 VAL HG13 1 1 9 14418 1 1 37 VAL HG21 H 17.379 -11.372 24.963 1.00 . A A . 37 VAL HG21 1 1 9 14419 1 1 37 VAL HG22 H 16.731 -12.620 23.866 1.00 . A A . 37 VAL HG22 1 1 9 14420 1 1 37 VAL HG23 H 17.878 -11.407 23.257 1.00 . A A . 37 VAL HG23 1 1 9 14421 1 1 37 VAL N N 13.475 -10.511 23.791 1.00 . A A . 37 VAL N 1 1 9 14422 1 1 37 VAL O O 15.608 -10.679 26.684 1.00 . A A . 37 VAL O 1 1 9 14423 1 1 38 SER C C 13.579 -9.303 28.519 1.00 . A A . 38 SER C 1 1 9 14424 1 1 38 SER CA C 14.118 -8.443 27.376 1.00 . A A . 38 SER CA 1 1 9 14425 1 1 38 SER CB C 13.302 -7.158 27.281 1.00 . A A . 38 SER CB 1 1 9 14426 1 1 38 SER H H 13.447 -8.798 25.392 1.00 . A A . 38 SER H 1 1 9 14427 1 1 38 SER HA H 15.151 -8.174 27.600 1.00 . A A . 38 SER HA 1 1 9 14428 1 1 38 SER HB2 H 12.380 -7.351 26.730 1.00 . A A . 38 SER HB2 1 1 9 14429 1 1 38 SER HB3 H 13.053 -6.815 28.285 1.00 . A A . 38 SER HB3 1 1 9 14430 1 1 38 SER HG H 14.067 -6.359 25.691 1.00 . A A . 38 SER HG 1 1 9 14431 1 1 38 SER N N 14.073 -9.151 26.102 1.00 . A A . 38 SER N 1 1 9 14432 1 1 38 SER O O 13.760 -8.947 29.684 1.00 . A A . 38 SER O 1 1 9 14433 1 1 38 SER OG O 14.045 -6.155 26.629 1.00 . A A . 38 SER OG 1 1 9 14434 1 1 39 ARG C C 13.508 -12.453 29.523 1.00 . A A . 39 ARG C 1 1 9 14435 1 1 39 ARG CA C 12.479 -11.357 29.260 1.00 . A A . 39 ARG CA 1 1 9 14436 1 1 39 ARG CB C 11.100 -11.931 28.920 1.00 . A A . 39 ARG CB 1 1 9 14437 1 1 39 ARG CD C 9.760 -13.440 27.454 1.00 . A A . 39 ARG CD 1 1 9 14438 1 1 39 ARG CG C 11.169 -12.999 27.828 1.00 . A A . 39 ARG CG 1 1 9 14439 1 1 39 ARG CZ C 8.810 -14.820 25.626 1.00 . A A . 39 ARG CZ 1 1 9 14440 1 1 39 ARG H H 12.724 -10.649 27.255 1.00 . A A . 39 ARG H 1 1 9 14441 1 1 39 ARG HA H 12.375 -10.789 30.184 1.00 . A A . 39 ARG HA 1 1 9 14442 1 1 39 ARG HB2 H 10.688 -12.397 29.814 1.00 . A A . 39 ARG HB2 1 1 9 14443 1 1 39 ARG HB3 H 10.444 -11.122 28.599 1.00 . A A . 39 ARG HB3 1 1 9 14444 1 1 39 ARG HD2 H 9.240 -13.781 28.350 1.00 . A A . 39 ARG HD2 1 1 9 14445 1 1 39 ARG HD3 H 9.221 -12.590 27.035 1.00 . A A . 39 ARG HD3 1 1 9 14446 1 1 39 ARG HE H 10.622 -15.115 26.460 1.00 . A A . 39 ARG HE 1 1 9 14447 1 1 39 ARG HG2 H 11.670 -12.592 26.951 1.00 . A A . 39 ARG HG2 1 1 9 14448 1 1 39 ARG HG3 H 11.722 -13.863 28.198 1.00 . A A . 39 ARG HG3 1 1 9 14449 1 1 39 ARG HH11 H 7.585 -13.310 26.228 1.00 . A A . 39 ARG HH11 1 1 9 14450 1 1 39 ARG HH12 H 6.957 -14.314 24.944 1.00 . A A . 39 ARG HH12 1 1 9 14451 1 1 39 ARG HH21 H 9.776 -16.410 24.818 1.00 . A A . 39 ARG HH21 1 1 9 14452 1 1 39 ARG HH22 H 8.201 -16.062 24.136 1.00 . A A . 39 ARG HH22 1 1 9 14453 1 1 39 ARG N N 12.922 -10.430 28.220 1.00 . A A . 39 ARG N 1 1 9 14454 1 1 39 ARG NE N 9.796 -14.535 26.479 1.00 . A A . 39 ARG NE 1 1 9 14455 1 1 39 ARG NH1 N 7.695 -14.091 25.597 1.00 . A A . 39 ARG NH1 1 1 9 14456 1 1 39 ARG NH2 N 8.938 -15.845 24.790 1.00 . A A . 39 ARG NH2 1 1 9 14457 1 1 39 ARG O O 13.313 -13.274 30.418 1.00 . A A . 39 ARG O 1 1 9 14458 1 1 40 TYR C C 16.959 -12.795 29.392 1.00 . A A . 40 TYR C 1 1 9 14459 1 1 40 TYR CA C 15.662 -13.452 28.914 1.00 . A A . 40 TYR CA 1 1 9 14460 1 1 40 TYR CB C 15.870 -14.199 27.595 1.00 . A A . 40 TYR CB 1 1 9 14461 1 1 40 TYR CD1 C 14.363 -16.226 27.757 1.00 . A A . 40 TYR CD1 1 1 9 14462 1 1 40 TYR CD2 C 13.860 -14.531 26.092 1.00 . A A . 40 TYR CD2 1 1 9 14463 1 1 40 TYR CE1 C 13.261 -16.979 27.324 1.00 . A A . 40 TYR CE1 1 1 9 14464 1 1 40 TYR CE2 C 12.769 -15.286 25.641 1.00 . A A . 40 TYR CE2 1 1 9 14465 1 1 40 TYR CG C 14.667 -15.002 27.138 1.00 . A A . 40 TYR CG 1 1 9 14466 1 1 40 TYR CZ C 12.463 -16.513 26.261 1.00 . A A . 40 TYR CZ 1 1 9 14467 1 1 40 TYR H H 14.703 -11.779 28.022 1.00 . A A . 40 TYR H 1 1 9 14468 1 1 40 TYR HA H 15.360 -14.177 29.669 1.00 . A A . 40 TYR HA 1 1 9 14469 1 1 40 TYR HB2 H 16.127 -13.479 26.818 1.00 . A A . 40 TYR HB2 1 1 9 14470 1 1 40 TYR HB3 H 16.710 -14.883 27.715 1.00 . A A . 40 TYR HB3 1 1 9 14471 1 1 40 TYR HD1 H 14.978 -16.588 28.568 1.00 . A A . 40 TYR HD1 1 1 9 14472 1 1 40 TYR HD2 H 14.078 -13.582 25.624 1.00 . A A . 40 TYR HD2 1 1 9 14473 1 1 40 TYR HE1 H 13.026 -17.917 27.804 1.00 . A A . 40 TYR HE1 1 1 9 14474 1 1 40 TYR HE2 H 12.167 -14.931 24.817 1.00 . A A . 40 TYR HE2 1 1 9 14475 1 1 40 TYR HH H 11.277 -18.055 26.328 1.00 . A A . 40 TYR HH 1 1 9 14476 1 1 40 TYR N N 14.599 -12.472 28.750 1.00 . A A . 40 TYR N 1 1 9 14477 1 1 40 TYR O O 17.830 -13.482 29.922 1.00 . A A . 40 TYR O 1 1 9 14478 1 1 40 TYR OH O 11.394 -17.240 25.832 1.00 . A A . 40 TYR OH 1 1 9 14479 1 1 41 VAL C C 17.719 -9.336 30.211 1.00 . A A . 41 VAL C 1 1 9 14480 1 1 41 VAL CA C 18.217 -10.706 29.748 1.00 . A A . 41 VAL CA 1 1 9 14481 1 1 41 VAL CB C 19.337 -10.547 28.710 1.00 . A A . 41 VAL CB 1 1 9 14482 1 1 41 VAL CG1 C 20.086 -11.868 28.528 1.00 . A A . 41 VAL CG1 1 1 9 14483 1 1 41 VAL CG2 C 18.797 -10.074 27.360 1.00 . A A . 41 VAL CG2 1 1 9 14484 1 1 41 VAL H H 16.396 -10.969 28.694 1.00 . A A . 41 VAL H 1 1 9 14485 1 1 41 VAL HA H 18.625 -11.226 30.615 1.00 . A A . 41 VAL HA 1 1 9 14486 1 1 41 VAL HB H 20.049 -9.806 29.073 1.00 . A A . 41 VAL HB 1 1 9 14487 1 1 41 VAL HG11 H 20.470 -12.207 29.489 1.00 . A A . 41 VAL HG11 1 1 9 14488 1 1 41 VAL HG12 H 19.415 -12.625 28.121 1.00 . A A . 41 VAL HG12 1 1 9 14489 1 1 41 VAL HG13 H 20.918 -11.719 27.840 1.00 . A A . 41 VAL HG13 1 1 9 14490 1 1 41 VAL HG21 H 18.127 -10.827 26.945 1.00 . A A . 41 VAL HG21 1 1 9 14491 1 1 41 VAL HG22 H 18.254 -9.137 27.486 1.00 . A A . 41 VAL HG22 1 1 9 14492 1 1 41 VAL HG23 H 19.628 -9.911 26.675 1.00 . A A . 41 VAL HG23 1 1 9 14493 1 1 41 VAL N N 17.098 -11.476 29.215 1.00 . A A . 41 VAL N 1 1 9 14494 1 1 41 VAL O O 16.720 -8.839 29.688 1.00 . A A . 41 VAL O 1 1 9 14495 1 1 42 PRO C C 18.202 -6.295 30.755 1.00 . A A . 42 PRO C 1 1 9 14496 1 1 42 PRO CA C 17.993 -7.432 31.751 1.00 . A A . 42 PRO CA 1 1 9 14497 1 1 42 PRO CB C 18.865 -7.256 32.995 1.00 . A A . 42 PRO CB 1 1 9 14498 1 1 42 PRO CD C 19.597 -9.202 31.833 1.00 . A A . 42 PRO CD 1 1 9 14499 1 1 42 PRO CG C 20.136 -8.012 32.620 1.00 . A A . 42 PRO CG 1 1 9 14500 1 1 42 PRO HA H 16.943 -7.464 32.043 1.00 . A A . 42 PRO HA 1 1 9 14501 1 1 42 PRO HB2 H 19.069 -6.209 33.216 1.00 . A A . 42 PRO HB2 1 1 9 14502 1 1 42 PRO HB3 H 18.389 -7.747 33.843 1.00 . A A . 42 PRO HB3 1 1 9 14503 1 1 42 PRO HD2 H 20.336 -9.541 31.108 1.00 . A A . 42 PRO HD2 1 1 9 14504 1 1 42 PRO HD3 H 19.339 -10.016 32.511 1.00 . A A . 42 PRO HD3 1 1 9 14505 1 1 42 PRO HG2 H 20.746 -7.388 31.966 1.00 . A A . 42 PRO HG2 1 1 9 14506 1 1 42 PRO HG3 H 20.697 -8.328 33.499 1.00 . A A . 42 PRO HG3 1 1 9 14507 1 1 42 PRO N N 18.392 -8.714 31.187 1.00 . A A . 42 PRO N 1 1 9 14508 1 1 42 PRO O O 18.840 -6.470 29.716 1.00 . A A . 42 PRO O 1 1 9 14509 1 1 43 SER C C 19.105 -3.437 29.970 1.00 . A A . 43 SER C 1 1 9 14510 1 1 43 SER CA C 17.686 -3.956 30.203 1.00 . A A . 43 SER CA 1 1 9 14511 1 1 43 SER CB C 16.821 -2.852 30.803 1.00 . A A . 43 SER CB 1 1 9 14512 1 1 43 SER H H 17.184 -5.024 31.969 1.00 . A A . 43 SER H 1 1 9 14513 1 1 43 SER HA H 17.259 -4.240 29.241 1.00 . A A . 43 SER HA 1 1 9 14514 1 1 43 SER HB2 H 17.247 -2.533 31.754 1.00 . A A . 43 SER HB2 1 1 9 14515 1 1 43 SER HB3 H 16.787 -2.004 30.120 1.00 . A A . 43 SER HB3 1 1 9 14516 1 1 43 SER HG H 14.983 -2.628 31.395 1.00 . A A . 43 SER HG 1 1 9 14517 1 1 43 SER N N 17.657 -5.120 31.082 1.00 . A A . 43 SER N 1 1 9 14518 1 1 43 SER O O 19.318 -2.604 29.094 1.00 . A A . 43 SER O 1 1 9 14519 1 1 43 SER OG O 15.510 -3.335 31.017 1.00 . A A . 43 SER OG 1 1 9 14520 1 1 44 GLY C C 22.227 -4.408 29.583 1.00 . A A . 44 GLY C 1 1 9 14521 1 1 44 GLY CA C 21.472 -3.524 30.577 1.00 . A A . 44 GLY CA 1 1 9 14522 1 1 44 GLY H H 19.864 -4.582 31.476 1.00 . A A . 44 GLY H 1 1 9 14523 1 1 44 GLY HA2 H 21.523 -2.486 30.247 1.00 . A A . 44 GLY HA2 1 1 9 14524 1 1 44 GLY HA3 H 21.969 -3.610 31.543 1.00 . A A . 44 GLY HA3 1 1 9 14525 1 1 44 GLY N N 20.083 -3.919 30.747 1.00 . A A . 44 GLY N 1 1 9 14526 1 1 44 GLY O O 23.269 -4.003 29.074 1.00 . A A . 44 GLY O 1 1 9 14527 1 1 45 ASP C C 21.553 -6.862 27.173 1.00 . A A . 45 ASP C 1 1 9 14528 1 1 45 ASP CA C 22.371 -6.571 28.432 1.00 . A A . 45 ASP CA 1 1 9 14529 1 1 45 ASP CB C 22.655 -7.849 29.218 1.00 . A A . 45 ASP CB 1 1 9 14530 1 1 45 ASP CG C 23.677 -7.603 30.328 1.00 . A A . 45 ASP CG 1 1 9 14531 1 1 45 ASP H H 20.829 -5.883 29.718 1.00 . A A . 45 ASP H 1 1 9 14532 1 1 45 ASP HA H 23.328 -6.163 28.109 1.00 . A A . 45 ASP HA 1 1 9 14533 1 1 45 ASP HB2 H 21.728 -8.222 29.654 1.00 . A A . 45 ASP HB2 1 1 9 14534 1 1 45 ASP HB3 H 23.051 -8.601 28.536 1.00 . A A . 45 ASP HB3 1 1 9 14535 1 1 45 ASP N N 21.710 -5.611 29.306 1.00 . A A . 45 ASP N 1 1 9 14536 1 1 45 ASP O O 22.019 -7.572 26.284 1.00 . A A . 45 ASP O 1 1 9 14537 1 1 45 ASP OD1 O 24.888 -7.618 30.013 1.00 . A A . 45 ASP OD1 1 1 9 14538 1 1 45 ASP OD2 O 23.242 -7.401 31.483 1.00 . A A . 45 ASP OD2 1 1 9 14539 1 1 46 VAL C C 20.048 -5.945 24.619 1.00 . A A . 46 VAL C 1 1 9 14540 1 1 46 VAL CA C 19.487 -6.540 25.916 1.00 . A A . 46 VAL CA 1 1 9 14541 1 1 46 VAL CB C 18.064 -6.037 26.194 1.00 . A A . 46 VAL CB 1 1 9 14542 1 1 46 VAL CG1 C 18.004 -4.596 26.686 1.00 . A A . 46 VAL CG1 1 1 9 14543 1 1 46 VAL CG2 C 17.209 -6.114 24.935 1.00 . A A . 46 VAL CG2 1 1 9 14544 1 1 46 VAL H H 19.990 -5.751 27.839 1.00 . A A . 46 VAL H 1 1 9 14545 1 1 46 VAL HA H 19.414 -7.617 25.769 1.00 . A A . 46 VAL HA 1 1 9 14546 1 1 46 VAL HB H 17.635 -6.670 26.971 1.00 . A A . 46 VAL HB 1 1 9 14547 1 1 46 VAL HG11 H 18.315 -3.913 25.895 1.00 . A A . 46 VAL HG11 1 1 9 14548 1 1 46 VAL HG12 H 16.976 -4.372 26.970 1.00 . A A . 46 VAL HG12 1 1 9 14549 1 1 46 VAL HG13 H 18.650 -4.476 27.554 1.00 . A A . 46 VAL HG13 1 1 9 14550 1 1 46 VAL HG21 H 16.163 -5.940 25.186 1.00 . A A . 46 VAL HG21 1 1 9 14551 1 1 46 VAL HG22 H 17.529 -5.355 24.221 1.00 . A A . 46 VAL HG22 1 1 9 14552 1 1 46 VAL HG23 H 17.320 -7.095 24.474 1.00 . A A . 46 VAL HG23 1 1 9 14553 1 1 46 VAL N N 20.333 -6.323 27.080 1.00 . A A . 46 VAL N 1 1 9 14554 1 1 46 VAL O O 19.844 -6.555 23.571 1.00 . A A . 46 VAL O 1 1 9 14555 1 1 47 PRO C C 22.346 -4.985 22.755 1.00 . A A . 47 PRO C 1 1 9 14556 1 1 47 PRO CA C 21.182 -4.207 23.359 1.00 . A A . 47 PRO CA 1 1 9 14557 1 1 47 PRO CB C 21.599 -2.784 23.719 1.00 . A A . 47 PRO CB 1 1 9 14558 1 1 47 PRO CD C 21.163 -3.979 25.740 1.00 . A A . 47 PRO CD 1 1 9 14559 1 1 47 PRO CG C 22.107 -2.934 25.152 1.00 . A A . 47 PRO CG 1 1 9 14560 1 1 47 PRO HA H 20.361 -4.178 22.642 1.00 . A A . 47 PRO HA 1 1 9 14561 1 1 47 PRO HB2 H 22.371 -2.401 23.052 1.00 . A A . 47 PRO HB2 1 1 9 14562 1 1 47 PRO HB3 H 20.721 -2.138 23.712 1.00 . A A . 47 PRO HB3 1 1 9 14563 1 1 47 PRO HD2 H 21.701 -4.564 26.485 1.00 . A A . 47 PRO HD2 1 1 9 14564 1 1 47 PRO HD3 H 20.298 -3.494 26.192 1.00 . A A . 47 PRO HD3 1 1 9 14565 1 1 47 PRO HG2 H 23.125 -3.322 25.145 1.00 . A A . 47 PRO HG2 1 1 9 14566 1 1 47 PRO HG3 H 22.066 -1.993 25.699 1.00 . A A . 47 PRO HG3 1 1 9 14567 1 1 47 PRO N N 20.745 -4.798 24.612 1.00 . A A . 47 PRO N 1 1 9 14568 1 1 47 PRO O O 22.546 -4.960 21.544 1.00 . A A . 47 PRO O 1 1 9 14569 1 1 48 ASP C C 23.844 -7.811 22.616 1.00 . A A . 48 ASP C 1 1 9 14570 1 1 48 ASP CA C 24.267 -6.432 23.124 1.00 . A A . 48 ASP CA 1 1 9 14571 1 1 48 ASP CB C 25.279 -6.552 24.265 1.00 . A A . 48 ASP CB 1 1 9 14572 1 1 48 ASP CG C 26.603 -7.133 23.768 1.00 . A A . 48 ASP CG 1 1 9 14573 1 1 48 ASP H H 22.902 -5.687 24.581 1.00 . A A . 48 ASP H 1 1 9 14574 1 1 48 ASP HA H 24.729 -5.877 22.309 1.00 . A A . 48 ASP HA 1 1 9 14575 1 1 48 ASP HB2 H 25.462 -5.562 24.683 1.00 . A A . 48 ASP HB2 1 1 9 14576 1 1 48 ASP HB3 H 24.868 -7.195 25.042 1.00 . A A . 48 ASP HB3 1 1 9 14577 1 1 48 ASP N N 23.116 -5.682 23.594 1.00 . A A . 48 ASP N 1 1 9 14578 1 1 48 ASP O O 24.505 -8.379 21.749 1.00 . A A . 48 ASP O 1 1 9 14579 1 1 48 ASP OD1 O 27.339 -6.387 23.082 1.00 . A A . 48 ASP OD1 1 1 9 14580 1 1 48 ASP OD2 O 26.867 -8.315 24.079 1.00 . A A . 48 ASP OD2 1 1 9 14581 1 1 49 VAL C C 21.450 -9.521 21.435 1.00 . A A . 49 VAL C 1 1 9 14582 1 1 49 VAL CA C 22.241 -9.648 22.734 1.00 . A A . 49 VAL CA 1 1 9 14583 1 1 49 VAL CB C 21.408 -10.262 23.863 1.00 . A A . 49 VAL CB 1 1 9 14584 1 1 49 VAL CG1 C 20.743 -11.562 23.417 1.00 . A A . 49 VAL CG1 1 1 9 14585 1 1 49 VAL CG2 C 22.318 -10.593 25.049 1.00 . A A . 49 VAL CG2 1 1 9 14586 1 1 49 VAL H H 22.238 -7.846 23.868 1.00 . A A . 49 VAL H 1 1 9 14587 1 1 49 VAL HA H 23.092 -10.301 22.538 1.00 . A A . 49 VAL HA 1 1 9 14588 1 1 49 VAL HB H 20.640 -9.556 24.178 1.00 . A A . 49 VAL HB 1 1 9 14589 1 1 49 VAL HG11 H 20.190 -11.986 24.255 1.00 . A A . 49 VAL HG11 1 1 9 14590 1 1 49 VAL HG12 H 20.054 -11.364 22.596 1.00 . A A . 49 VAL HG12 1 1 9 14591 1 1 49 VAL HG13 H 21.505 -12.268 23.090 1.00 . A A . 49 VAL HG13 1 1 9 14592 1 1 49 VAL HG21 H 23.066 -11.322 24.736 1.00 . A A . 49 VAL HG21 1 1 9 14593 1 1 49 VAL HG22 H 22.824 -9.691 25.391 1.00 . A A . 49 VAL HG22 1 1 9 14594 1 1 49 VAL HG23 H 21.724 -11.006 25.863 1.00 . A A . 49 VAL HG23 1 1 9 14595 1 1 49 VAL N N 22.743 -8.348 23.152 1.00 . A A . 49 VAL N 1 1 9 14596 1 1 49 VAL O O 21.418 -10.461 20.645 1.00 . A A . 49 VAL O 1 1 9 14597 1 1 50 VAL C C 21.214 -7.966 18.843 1.00 . A A . 50 VAL C 1 1 9 14598 1 1 50 VAL CA C 20.149 -8.123 19.919 1.00 . A A . 50 VAL CA 1 1 9 14599 1 1 50 VAL CB C 19.281 -6.864 20.014 1.00 . A A . 50 VAL CB 1 1 9 14600 1 1 50 VAL CG1 C 18.798 -6.416 18.638 1.00 . A A . 50 VAL CG1 1 1 9 14601 1 1 50 VAL CG2 C 18.051 -7.155 20.866 1.00 . A A . 50 VAL CG2 1 1 9 14602 1 1 50 VAL H H 20.788 -7.652 21.906 1.00 . A A . 50 VAL H 1 1 9 14603 1 1 50 VAL HA H 19.506 -8.962 19.654 1.00 . A A . 50 VAL HA 1 1 9 14604 1 1 50 VAL HB H 19.855 -6.058 20.471 1.00 . A A . 50 VAL HB 1 1 9 14605 1 1 50 VAL HG11 H 18.248 -7.225 18.155 1.00 . A A . 50 VAL HG11 1 1 9 14606 1 1 50 VAL HG12 H 18.141 -5.553 18.752 1.00 . A A . 50 VAL HG12 1 1 9 14607 1 1 50 VAL HG13 H 19.648 -6.130 18.020 1.00 . A A . 50 VAL HG13 1 1 9 14608 1 1 50 VAL HG21 H 17.433 -7.900 20.365 1.00 . A A . 50 VAL HG21 1 1 9 14609 1 1 50 VAL HG22 H 18.349 -7.530 21.845 1.00 . A A . 50 VAL HG22 1 1 9 14610 1 1 50 VAL HG23 H 17.469 -6.241 20.993 1.00 . A A . 50 VAL HG23 1 1 9 14611 1 1 50 VAL N N 20.808 -8.370 21.197 1.00 . A A . 50 VAL N 1 1 9 14612 1 1 50 VAL O O 21.016 -8.393 17.707 1.00 . A A . 50 VAL O 1 1 9 14613 1 1 51 GLN C C 24.067 -8.556 17.933 1.00 . A A . 51 GLN C 1 1 9 14614 1 1 51 GLN CA C 23.434 -7.200 18.228 1.00 . A A . 51 GLN CA 1 1 9 14615 1 1 51 GLN CB C 24.462 -6.207 18.768 1.00 . A A . 51 GLN CB 1 1 9 14616 1 1 51 GLN CD C 26.588 -4.933 18.216 1.00 . A A . 51 GLN CD 1 1 9 14617 1 1 51 GLN CG C 25.575 -5.976 17.744 1.00 . A A . 51 GLN CG 1 1 9 14618 1 1 51 GLN H H 22.476 -6.987 20.116 1.00 . A A . 51 GLN H 1 1 9 14619 1 1 51 GLN HA H 23.027 -6.803 17.298 1.00 . A A . 51 GLN HA 1 1 9 14620 1 1 51 GLN HB2 H 23.970 -5.256 18.973 1.00 . A A . 51 GLN HB2 1 1 9 14621 1 1 51 GLN HB3 H 24.900 -6.599 19.685 1.00 . A A . 51 GLN HB3 1 1 9 14622 1 1 51 GLN HE21 H 27.686 -5.164 16.520 1.00 . A A . 51 GLN HE21 1 1 9 14623 1 1 51 GLN HE22 H 28.305 -3.999 17.675 1.00 . A A . 51 GLN HE22 1 1 9 14624 1 1 51 GLN HG2 H 26.103 -6.912 17.567 1.00 . A A . 51 GLN HG2 1 1 9 14625 1 1 51 GLN HG3 H 25.137 -5.642 16.804 1.00 . A A . 51 GLN HG3 1 1 9 14626 1 1 51 GLN N N 22.354 -7.355 19.184 1.00 . A A . 51 GLN N 1 1 9 14627 1 1 51 GLN NE2 N 27.609 -4.679 17.403 1.00 . A A . 51 GLN NE2 1 1 9 14628 1 1 51 GLN O O 24.329 -8.868 16.775 1.00 . A A . 51 GLN O 1 1 9 14629 1 1 51 GLN OE1 O 26.460 -4.359 19.296 1.00 . A A . 51 GLN OE1 1 1 9 14630 1 1 52 GLU C C 23.923 -11.580 17.990 1.00 . A A . 52 GLU C 1 1 9 14631 1 1 52 GLU CA C 24.908 -10.686 18.739 1.00 . A A . 52 GLU CA 1 1 9 14632 1 1 52 GLU CB C 25.322 -11.316 20.068 1.00 . A A . 52 GLU CB 1 1 9 14633 1 1 52 GLU CD C 26.587 -13.257 21.117 1.00 . A A . 52 GLU CD 1 1 9 14634 1 1 52 GLU CG C 26.087 -12.623 19.822 1.00 . A A . 52 GLU CG 1 1 9 14635 1 1 52 GLU H H 24.101 -9.092 19.908 1.00 . A A . 52 GLU H 1 1 9 14636 1 1 52 GLU HA H 25.797 -10.567 18.120 1.00 . A A . 52 GLU HA 1 1 9 14637 1 1 52 GLU HB2 H 25.965 -10.618 20.604 1.00 . A A . 52 GLU HB2 1 1 9 14638 1 1 52 GLU HB3 H 24.432 -11.521 20.664 1.00 . A A . 52 GLU HB3 1 1 9 14639 1 1 52 GLU HG2 H 25.427 -13.332 19.322 1.00 . A A . 52 GLU HG2 1 1 9 14640 1 1 52 GLU HG3 H 26.935 -12.422 19.168 1.00 . A A . 52 GLU HG3 1 1 9 14641 1 1 52 GLU N N 24.314 -9.374 18.962 1.00 . A A . 52 GLU N 1 1 9 14642 1 1 52 GLU O O 24.340 -12.453 17.231 1.00 . A A . 52 GLU O 1 1 9 14643 1 1 52 GLU OE1 O 26.970 -12.500 22.037 1.00 . A A . 52 GLU OE1 1 1 9 14644 1 1 52 GLU OE2 O 26.585 -14.508 21.178 1.00 . A A . 52 GLU OE2 1 1 9 14645 1 1 53 ALA C C 21.619 -11.799 16.003 1.00 . A A . 53 ALA C 1 1 9 14646 1 1 53 ALA CA C 21.612 -12.146 17.489 1.00 . A A . 53 ALA CA 1 1 9 14647 1 1 53 ALA CB C 20.242 -11.875 18.104 1.00 . A A . 53 ALA CB 1 1 9 14648 1 1 53 ALA H H 22.310 -10.667 18.848 1.00 . A A . 53 ALA H 1 1 9 14649 1 1 53 ALA HA H 21.840 -13.205 17.599 1.00 . A A . 53 ALA HA 1 1 9 14650 1 1 53 ALA HB1 H 19.999 -10.816 18.020 1.00 . A A . 53 ALA HB1 1 1 9 14651 1 1 53 ALA HB2 H 19.485 -12.458 17.578 1.00 . A A . 53 ALA HB2 1 1 9 14652 1 1 53 ALA HB3 H 20.255 -12.160 19.156 1.00 . A A . 53 ALA HB3 1 1 9 14653 1 1 53 ALA N N 22.617 -11.371 18.191 1.00 . A A . 53 ALA N 1 1 9 14654 1 1 53 ALA O O 21.389 -12.674 15.175 1.00 . A A . 53 ALA O 1 1 9 14655 1 1 54 PHE C C 23.304 -10.573 13.631 1.00 . A A . 54 PHE C 1 1 9 14656 1 1 54 PHE CA C 21.985 -10.128 14.259 1.00 . A A . 54 PHE CA 1 1 9 14657 1 1 54 PHE CB C 21.822 -8.612 14.163 1.00 . A A . 54 PHE CB 1 1 9 14658 1 1 54 PHE CD1 C 19.300 -8.858 14.341 1.00 . A A . 54 PHE CD1 1 1 9 14659 1 1 54 PHE CD2 C 20.335 -6.822 15.156 1.00 . A A . 54 PHE CD2 1 1 9 14660 1 1 54 PHE CE1 C 18.046 -8.361 14.705 1.00 . A A . 54 PHE CE1 1 1 9 14661 1 1 54 PHE CE2 C 19.073 -6.318 15.503 1.00 . A A . 54 PHE CE2 1 1 9 14662 1 1 54 PHE CG C 20.453 -8.089 14.563 1.00 . A A . 54 PHE CG 1 1 9 14663 1 1 54 PHE CZ C 17.931 -7.091 15.282 1.00 . A A . 54 PHE CZ 1 1 9 14664 1 1 54 PHE H H 22.007 -9.832 16.367 1.00 . A A . 54 PHE H 1 1 9 14665 1 1 54 PHE HA H 21.184 -10.607 13.695 1.00 . A A . 54 PHE HA 1 1 9 14666 1 1 54 PHE HB2 H 22.580 -8.140 14.789 1.00 . A A . 54 PHE HB2 1 1 9 14667 1 1 54 PHE HB3 H 22.011 -8.313 13.132 1.00 . A A . 54 PHE HB3 1 1 9 14668 1 1 54 PHE HD1 H 19.363 -9.836 13.886 1.00 . A A . 54 PHE HD1 1 1 9 14669 1 1 54 PHE HD2 H 21.214 -6.226 15.352 1.00 . A A . 54 PHE HD2 1 1 9 14670 1 1 54 PHE HE1 H 17.163 -8.962 14.542 1.00 . A A . 54 PHE HE1 1 1 9 14671 1 1 54 PHE HE2 H 18.979 -5.335 15.941 1.00 . A A . 54 PHE HE2 1 1 9 14672 1 1 54 PHE HZ H 16.957 -6.712 15.556 1.00 . A A . 54 PHE HZ 1 1 9 14673 1 1 54 PHE N N 21.886 -10.536 15.652 1.00 . A A . 54 PHE N 1 1 9 14674 1 1 54 PHE O O 23.334 -10.901 12.448 1.00 . A A . 54 PHE O 1 1 9 14675 1 1 55 ILE C C 25.622 -12.565 13.665 1.00 . A A . 55 ILE C 1 1 9 14676 1 1 55 ILE CA C 25.680 -11.053 13.871 1.00 . A A . 55 ILE CA 1 1 9 14677 1 1 55 ILE CB C 26.809 -10.669 14.838 1.00 . A A . 55 ILE CB 1 1 9 14678 1 1 55 ILE CD1 C 27.908 -8.704 16.030 1.00 . A A . 55 ILE CD1 1 1 9 14679 1 1 55 ILE CG1 C 26.925 -9.140 14.940 1.00 . A A . 55 ILE CG1 1 1 9 14680 1 1 55 ILE CG2 C 28.137 -11.261 14.362 1.00 . A A . 55 ILE CG2 1 1 9 14681 1 1 55 ILE H H 24.349 -10.285 15.357 1.00 . A A . 55 ILE H 1 1 9 14682 1 1 55 ILE HA H 25.859 -10.579 12.906 1.00 . A A . 55 ILE HA 1 1 9 14683 1 1 55 ILE HB H 26.577 -11.079 15.822 1.00 . A A . 55 ILE HB 1 1 9 14684 1 1 55 ILE HD11 H 28.918 -9.021 15.773 1.00 . A A . 55 ILE HD11 1 1 9 14685 1 1 55 ILE HD12 H 27.892 -7.618 16.116 1.00 . A A . 55 ILE HD12 1 1 9 14686 1 1 55 ILE HD13 H 27.613 -9.144 16.984 1.00 . A A . 55 ILE HD13 1 1 9 14687 1 1 55 ILE HG12 H 27.248 -8.727 13.983 1.00 . A A . 55 ILE HG12 1 1 9 14688 1 1 55 ILE HG13 H 25.946 -8.713 15.161 1.00 . A A . 55 ILE HG13 1 1 9 14689 1 1 55 ILE HG21 H 28.931 -11.012 15.065 1.00 . A A . 55 ILE HG21 1 1 9 14690 1 1 55 ILE HG22 H 28.068 -12.348 14.307 1.00 . A A . 55 ILE HG22 1 1 9 14691 1 1 55 ILE HG23 H 28.387 -10.868 13.377 1.00 . A A . 55 ILE HG23 1 1 9 14692 1 1 55 ILE N N 24.400 -10.593 14.397 1.00 . A A . 55 ILE N 1 1 9 14693 1 1 55 ILE O O 26.191 -13.085 12.705 1.00 . A A . 55 ILE O 1 1 9 14694 1 1 56 LYS C C 23.736 -15.085 13.441 1.00 . A A . 56 LYS C 1 1 9 14695 1 1 56 LYS CA C 24.774 -14.712 14.497 1.00 . A A . 56 LYS CA 1 1 9 14696 1 1 56 LYS CB C 24.360 -15.186 15.890 1.00 . A A . 56 LYS CB 1 1 9 14697 1 1 56 LYS CD C 23.771 -17.108 17.383 1.00 . A A . 56 LYS CD 1 1 9 14698 1 1 56 LYS CE C 24.668 -16.578 18.506 1.00 . A A . 56 LYS CE 1 1 9 14699 1 1 56 LYS CG C 24.274 -16.707 15.991 1.00 . A A . 56 LYS CG 1 1 9 14700 1 1 56 LYS H H 24.498 -12.788 15.339 1.00 . A A . 56 LYS H 1 1 9 14701 1 1 56 LYS HA H 25.727 -15.168 14.225 1.00 . A A . 56 LYS HA 1 1 9 14702 1 1 56 LYS HB2 H 25.098 -14.824 16.608 1.00 . A A . 56 LYS HB2 1 1 9 14703 1 1 56 LYS HB3 H 23.390 -14.754 16.137 1.00 . A A . 56 LYS HB3 1 1 9 14704 1 1 56 LYS HD2 H 22.769 -16.701 17.520 1.00 . A A . 56 LYS HD2 1 1 9 14705 1 1 56 LYS HD3 H 23.718 -18.195 17.444 1.00 . A A . 56 LYS HD3 1 1 9 14706 1 1 56 LYS HE2 H 24.711 -15.490 18.451 1.00 . A A . 56 LYS HE2 1 1 9 14707 1 1 56 LYS HE3 H 24.225 -16.848 19.465 1.00 . A A . 56 LYS HE3 1 1 9 14708 1 1 56 LYS HG2 H 23.575 -17.079 15.243 1.00 . A A . 56 LYS HG2 1 1 9 14709 1 1 56 LYS HG3 H 25.260 -17.138 15.817 1.00 . A A . 56 LYS HG3 1 1 9 14710 1 1 56 LYS HZ1 H 25.999 -18.142 18.490 1.00 . A A . 56 LYS HZ1 1 1 9 14711 1 1 56 LYS HZ2 H 26.472 -16.877 17.553 1.00 . A A . 56 LYS HZ2 1 1 9 14712 1 1 56 LYS HZ3 H 26.592 -16.780 19.189 1.00 . A A . 56 LYS HZ3 1 1 9 14713 1 1 56 LYS N N 24.930 -13.269 14.564 1.00 . A A . 56 LYS N 1 1 9 14714 1 1 56 LYS NZ N 26.034 -17.135 18.426 1.00 . A A . 56 LYS NZ 1 1 9 14715 1 1 56 LYS O O 23.857 -16.124 12.792 1.00 . A A . 56 LYS O 1 1 9 14716 1 1 57 ALA C C 22.252 -14.400 10.876 1.00 . A A . 57 ALA C 1 1 9 14717 1 1 57 ALA CA C 21.680 -14.506 12.282 1.00 . A A . 57 ALA CA 1 1 9 14718 1 1 57 ALA CB C 20.528 -13.517 12.460 1.00 . A A . 57 ALA CB 1 1 9 14719 1 1 57 ALA H H 22.641 -13.409 13.828 1.00 . A A . 57 ALA H 1 1 9 14720 1 1 57 ALA HA H 21.299 -15.517 12.429 1.00 . A A . 57 ALA HA 1 1 9 14721 1 1 57 ALA HB1 H 20.896 -12.493 12.385 1.00 . A A . 57 ALA HB1 1 1 9 14722 1 1 57 ALA HB2 H 19.783 -13.690 11.684 1.00 . A A . 57 ALA HB2 1 1 9 14723 1 1 57 ALA HB3 H 20.063 -13.667 13.435 1.00 . A A . 57 ALA HB3 1 1 9 14724 1 1 57 ALA N N 22.715 -14.243 13.264 1.00 . A A . 57 ALA N 1 1 9 14725 1 1 57 ALA O O 21.924 -15.223 10.032 1.00 . A A . 57 ALA O 1 1 9 14726 1 1 58 TYR C C 24.489 -14.418 8.843 1.00 . A A . 58 TYR C 1 1 9 14727 1 1 58 TYR CA C 23.639 -13.224 9.267 1.00 . A A . 58 TYR CA 1 1 9 14728 1 1 58 TYR CB C 24.471 -11.951 9.251 1.00 . A A . 58 TYR CB 1 1 9 14729 1 1 58 TYR CD1 C 24.076 -11.070 6.919 1.00 . A A . 58 TYR CD1 1 1 9 14730 1 1 58 TYR CD2 C 26.323 -11.754 7.549 1.00 . A A . 58 TYR CD2 1 1 9 14731 1 1 58 TYR CE1 C 24.542 -10.697 5.650 1.00 . A A . 58 TYR CE1 1 1 9 14732 1 1 58 TYR CE2 C 26.792 -11.396 6.279 1.00 . A A . 58 TYR CE2 1 1 9 14733 1 1 58 TYR CG C 24.971 -11.582 7.872 1.00 . A A . 58 TYR CG 1 1 9 14734 1 1 58 TYR CZ C 25.904 -10.859 5.325 1.00 . A A . 58 TYR CZ 1 1 9 14735 1 1 58 TYR H H 23.375 -12.759 11.327 1.00 . A A . 58 TYR H 1 1 9 14736 1 1 58 TYR HA H 22.809 -13.116 8.568 1.00 . A A . 58 TYR HA 1 1 9 14737 1 1 58 TYR HB2 H 23.864 -11.130 9.631 1.00 . A A . 58 TYR HB2 1 1 9 14738 1 1 58 TYR HB3 H 25.326 -12.070 9.918 1.00 . A A . 58 TYR HB3 1 1 9 14739 1 1 58 TYR HD1 H 23.029 -10.961 7.162 1.00 . A A . 58 TYR HD1 1 1 9 14740 1 1 58 TYR HD2 H 27.005 -12.167 8.278 1.00 . A A . 58 TYR HD2 1 1 9 14741 1 1 58 TYR HE1 H 23.857 -10.284 4.924 1.00 . A A . 58 TYR HE1 1 1 9 14742 1 1 58 TYR HE2 H 27.835 -11.536 6.038 1.00 . A A . 58 TYR HE2 1 1 9 14743 1 1 58 TYR HH H 27.296 -10.659 3.981 1.00 . A A . 58 TYR HH 1 1 9 14744 1 1 58 TYR N N 23.102 -13.408 10.604 1.00 . A A . 58 TYR N 1 1 9 14745 1 1 58 TYR O O 24.461 -14.823 7.679 1.00 . A A . 58 TYR O 1 1 9 14746 1 1 58 TYR OH O 26.355 -10.498 4.091 1.00 . A A . 58 TYR OH 1 1 9 14747 1 1 59 ARG C C 25.247 -17.407 9.306 1.00 . A A . 59 ARG C 1 1 9 14748 1 1 59 ARG CA C 26.088 -16.155 9.522 1.00 . A A . 59 ARG CA 1 1 9 14749 1 1 59 ARG CB C 27.053 -16.352 10.690 1.00 . A A . 59 ARG CB 1 1 9 14750 1 1 59 ARG CD C 28.795 -15.291 12.109 1.00 . A A . 59 ARG CD 1 1 9 14751 1 1 59 ARG CG C 27.998 -15.159 10.817 1.00 . A A . 59 ARG CG 1 1 9 14752 1 1 59 ARG CZ C 30.602 -16.718 13.023 1.00 . A A . 59 ARG CZ 1 1 9 14753 1 1 59 ARG H H 25.247 -14.600 10.714 1.00 . A A . 59 ARG H 1 1 9 14754 1 1 59 ARG HA H 26.675 -15.973 8.622 1.00 . A A . 59 ARG HA 1 1 9 14755 1 1 59 ARG HB2 H 26.490 -16.462 11.616 1.00 . A A . 59 ARG HB2 1 1 9 14756 1 1 59 ARG HB3 H 27.631 -17.260 10.514 1.00 . A A . 59 ARG HB3 1 1 9 14757 1 1 59 ARG HD2 H 29.309 -14.347 12.288 1.00 . A A . 59 ARG HD2 1 1 9 14758 1 1 59 ARG HD3 H 28.104 -15.478 12.931 1.00 . A A . 59 ARG HD3 1 1 9 14759 1 1 59 ARG HE H 29.805 -16.916 11.174 1.00 . A A . 59 ARG HE 1 1 9 14760 1 1 59 ARG HG2 H 28.675 -15.123 9.963 1.00 . A A . 59 ARG HG2 1 1 9 14761 1 1 59 ARG HG3 H 27.418 -14.237 10.859 1.00 . A A . 59 ARG HG3 1 1 9 14762 1 1 59 ARG HH11 H 29.949 -15.278 14.301 1.00 . A A . 59 ARG HH11 1 1 9 14763 1 1 59 ARG HH12 H 31.226 -16.307 14.913 1.00 . A A . 59 ARG HH12 1 1 9 14764 1 1 59 ARG HH21 H 31.471 -18.247 11.997 1.00 . A A . 59 ARG HH21 1 1 9 14765 1 1 59 ARG HH22 H 32.085 -17.976 13.609 1.00 . A A . 59 ARG HH22 1 1 9 14766 1 1 59 ARG N N 25.248 -14.988 9.782 1.00 . A A . 59 ARG N 1 1 9 14767 1 1 59 ARG NE N 29.767 -16.384 12.032 1.00 . A A . 59 ARG NE 1 1 9 14768 1 1 59 ARG NH1 N 30.592 -16.046 14.171 1.00 . A A . 59 ARG NH1 1 1 9 14769 1 1 59 ARG NH2 N 31.452 -17.727 12.863 1.00 . A A . 59 ARG NH2 1 1 9 14770 1 1 59 ARG O O 25.724 -18.377 8.722 1.00 . A A . 59 ARG O 1 1 9 14771 1 1 60 ALA C C 22.048 -18.186 8.485 1.00 . A A . 60 ALA C 1 1 9 14772 1 1 60 ALA CA C 23.065 -18.494 9.591 1.00 . A A . 60 ALA CA 1 1 9 14773 1 1 60 ALA CB C 22.378 -18.770 10.926 1.00 . A A . 60 ALA CB 1 1 9 14774 1 1 60 ALA H H 23.670 -16.578 10.280 1.00 . A A . 60 ALA H 1 1 9 14775 1 1 60 ALA HA H 23.622 -19.385 9.301 1.00 . A A . 60 ALA HA 1 1 9 14776 1 1 60 ALA HB1 H 21.800 -17.896 11.229 1.00 . A A . 60 ALA HB1 1 1 9 14777 1 1 60 ALA HB2 H 21.712 -19.628 10.828 1.00 . A A . 60 ALA HB2 1 1 9 14778 1 1 60 ALA HB3 H 23.125 -18.987 11.691 1.00 . A A . 60 ALA HB3 1 1 9 14779 1 1 60 ALA N N 23.995 -17.388 9.771 1.00 . A A . 60 ALA N 1 1 9 14780 1 1 60 ALA O O 21.312 -19.074 8.061 1.00 . A A . 60 ALA O 1 1 9 14781 1 1 61 LEU C C 21.467 -17.024 5.632 1.00 . A A . 61 LEU C 1 1 9 14782 1 1 61 LEU CA C 21.055 -16.499 7.003 1.00 . A A . 61 LEU CA 1 1 9 14783 1 1 61 LEU CB C 21.015 -14.968 7.009 1.00 . A A . 61 LEU CB 1 1 9 14784 1 1 61 LEU CD1 C 18.518 -14.774 6.885 1.00 . A A . 61 LEU CD1 1 1 9 14785 1 1 61 LEU CD2 C 19.957 -12.905 6.150 1.00 . A A . 61 LEU CD2 1 1 9 14786 1 1 61 LEU CG C 19.836 -14.420 6.206 1.00 . A A . 61 LEU CG 1 1 9 14787 1 1 61 LEU H H 22.645 -16.244 8.372 1.00 . A A . 61 LEU H 1 1 9 14788 1 1 61 LEU HA H 20.072 -16.892 7.260 1.00 . A A . 61 LEU HA 1 1 9 14789 1 1 61 LEU HB2 H 20.923 -14.613 8.035 1.00 . A A . 61 LEU HB2 1 1 9 14790 1 1 61 LEU HB3 H 21.945 -14.588 6.585 1.00 . A A . 61 LEU HB3 1 1 9 14791 1 1 61 LEU HD11 H 18.353 -15.850 6.855 1.00 . A A . 61 LEU HD11 1 1 9 14792 1 1 61 LEU HD12 H 18.559 -14.444 7.923 1.00 . A A . 61 LEU HD12 1 1 9 14793 1 1 61 LEU HD13 H 17.701 -14.273 6.366 1.00 . A A . 61 LEU HD13 1 1 9 14794 1 1 61 LEU HD21 H 19.953 -12.496 7.160 1.00 . A A . 61 LEU HD21 1 1 9 14795 1 1 61 LEU HD22 H 20.892 -12.640 5.657 1.00 . A A . 61 LEU HD22 1 1 9 14796 1 1 61 LEU HD23 H 19.114 -12.501 5.589 1.00 . A A . 61 LEU HD23 1 1 9 14797 1 1 61 LEU HG H 19.851 -14.829 5.196 1.00 . A A . 61 LEU HG 1 1 9 14798 1 1 61 LEU N N 22.004 -16.937 8.013 1.00 . A A . 61 LEU N 1 1 9 14799 1 1 61 LEU O O 20.635 -17.167 4.737 1.00 . A A . 61 LEU O 1 1 9 14800 1 1 62 ASP C C 22.743 -19.386 4.147 1.00 . A A . 62 ASP C 1 1 9 14801 1 1 62 ASP CA C 23.270 -17.952 4.265 1.00 . A A . 62 ASP CA 1 1 9 14802 1 1 62 ASP CB C 24.795 -17.924 4.321 1.00 . A A . 62 ASP CB 1 1 9 14803 1 1 62 ASP CG C 25.424 -18.476 3.044 1.00 . A A . 62 ASP CG 1 1 9 14804 1 1 62 ASP H H 23.414 -17.094 6.210 1.00 . A A . 62 ASP H 1 1 9 14805 1 1 62 ASP HA H 22.933 -17.385 3.397 1.00 . A A . 62 ASP HA 1 1 9 14806 1 1 62 ASP HB2 H 25.115 -16.891 4.452 1.00 . A A . 62 ASP HB2 1 1 9 14807 1 1 62 ASP HB3 H 25.127 -18.511 5.176 1.00 . A A . 62 ASP HB3 1 1 9 14808 1 1 62 ASP N N 22.760 -17.314 5.473 1.00 . A A . 62 ASP N 1 1 9 14809 1 1 62 ASP O O 22.916 -20.024 3.107 1.00 . A A . 62 ASP O 1 1 9 14810 1 1 62 ASP OD1 O 25.186 -17.866 1.978 1.00 . A A . 62 ASP OD1 1 1 9 14811 1 1 62 ASP OD2 O 26.133 -19.503 3.144 1.00 . A A . 62 ASP OD2 1 1 9 14812 1 1 63 SER C C 20.001 -21.171 5.294 1.00 . A A . 63 SER C 1 1 9 14813 1 1 63 SER CA C 21.529 -21.222 5.245 1.00 . A A . 63 SER CA 1 1 9 14814 1 1 63 SER CB C 22.095 -21.979 6.446 1.00 . A A . 63 SER CB 1 1 9 14815 1 1 63 SER H H 22.009 -19.328 6.041 1.00 . A A . 63 SER H 1 1 9 14816 1 1 63 SER HA H 21.810 -21.759 4.339 1.00 . A A . 63 SER HA 1 1 9 14817 1 1 63 SER HB2 H 21.801 -21.478 7.368 1.00 . A A . 63 SER HB2 1 1 9 14818 1 1 63 SER HB3 H 21.697 -22.993 6.448 1.00 . A A . 63 SER HB3 1 1 9 14819 1 1 63 SER HG H 23.835 -22.513 7.134 1.00 . A A . 63 SER HG 1 1 9 14820 1 1 63 SER N N 22.104 -19.889 5.207 1.00 . A A . 63 SER N 1 1 9 14821 1 1 63 SER O O 19.350 -22.213 5.357 1.00 . A A . 63 SER O 1 1 9 14822 1 1 63 SER OG O 23.508 -22.034 6.369 1.00 . A A . 63 SER OG 1 1 9 14823 1 1 64 PHE C C 17.445 -20.154 3.843 1.00 . A A . 64 PHE C 1 1 9 14824 1 1 64 PHE CA C 17.970 -19.806 5.233 1.00 . A A . 64 PHE CA 1 1 9 14825 1 1 64 PHE CB C 17.603 -18.379 5.634 1.00 . A A . 64 PHE CB 1 1 9 14826 1 1 64 PHE CD1 C 15.338 -18.648 6.714 1.00 . A A . 64 PHE CD1 1 1 9 14827 1 1 64 PHE CD2 C 15.498 -17.389 4.641 1.00 . A A . 64 PHE CD2 1 1 9 14828 1 1 64 PHE CE1 C 13.955 -18.420 6.744 1.00 . A A . 64 PHE CE1 1 1 9 14829 1 1 64 PHE CE2 C 14.116 -17.156 4.676 1.00 . A A . 64 PHE CE2 1 1 9 14830 1 1 64 PHE CG C 16.110 -18.131 5.663 1.00 . A A . 64 PHE CG 1 1 9 14831 1 1 64 PHE CZ C 13.344 -17.670 5.726 1.00 . A A . 64 PHE CZ 1 1 9 14832 1 1 64 PHE H H 19.985 -19.134 5.255 1.00 . A A . 64 PHE H 1 1 9 14833 1 1 64 PHE HA H 17.517 -20.488 5.952 1.00 . A A . 64 PHE HA 1 1 9 14834 1 1 64 PHE HB2 H 18.007 -18.179 6.626 1.00 . A A . 64 PHE HB2 1 1 9 14835 1 1 64 PHE HB3 H 18.064 -17.686 4.930 1.00 . A A . 64 PHE HB3 1 1 9 14836 1 1 64 PHE HD1 H 15.808 -19.220 7.500 1.00 . A A . 64 PHE HD1 1 1 9 14837 1 1 64 PHE HD2 H 16.092 -16.999 3.828 1.00 . A A . 64 PHE HD2 1 1 9 14838 1 1 64 PHE HE1 H 13.362 -18.825 7.551 1.00 . A A . 64 PHE HE1 1 1 9 14839 1 1 64 PHE HE2 H 13.645 -16.580 3.894 1.00 . A A . 64 PHE HE2 1 1 9 14840 1 1 64 PHE HZ H 12.279 -17.494 5.748 1.00 . A A . 64 PHE HZ 1 1 9 14841 1 1 64 PHE N N 19.415 -19.967 5.266 1.00 . A A . 64 PHE N 1 1 9 14842 1 1 64 PHE O O 18.128 -19.935 2.843 1.00 . A A . 64 PHE O 1 1 9 14843 1 1 65 ARG C C 14.143 -20.990 2.448 1.00 . A A . 65 ARG C 1 1 9 14844 1 1 65 ARG CA C 15.659 -21.170 2.523 1.00 . A A . 65 ARG CA 1 1 9 14845 1 1 65 ARG CB C 16.078 -22.626 2.296 1.00 . A A . 65 ARG CB 1 1 9 14846 1 1 65 ARG CD C 16.154 -24.950 3.243 1.00 . A A . 65 ARG CD 1 1 9 14847 1 1 65 ARG CG C 15.574 -23.547 3.411 1.00 . A A . 65 ARG CG 1 1 9 14848 1 1 65 ARG CZ C 16.115 -26.769 1.565 1.00 . A A . 65 ARG CZ 1 1 9 14849 1 1 65 ARG H H 15.689 -20.812 4.627 1.00 . A A . 65 ARG H 1 1 9 14850 1 1 65 ARG HA H 16.087 -20.575 1.716 1.00 . A A . 65 ARG HA 1 1 9 14851 1 1 65 ARG HB2 H 15.686 -22.968 1.338 1.00 . A A . 65 ARG HB2 1 1 9 14852 1 1 65 ARG HB3 H 17.167 -22.680 2.262 1.00 . A A . 65 ARG HB3 1 1 9 14853 1 1 65 ARG HD2 H 17.242 -24.881 3.238 1.00 . A A . 65 ARG HD2 1 1 9 14854 1 1 65 ARG HD3 H 15.842 -25.563 4.089 1.00 . A A . 65 ARG HD3 1 1 9 14855 1 1 65 ARG HE H 15.011 -25.077 1.448 1.00 . A A . 65 ARG HE 1 1 9 14856 1 1 65 ARG HG2 H 15.889 -23.160 4.381 1.00 . A A . 65 ARG HG2 1 1 9 14857 1 1 65 ARG HG3 H 14.486 -23.600 3.384 1.00 . A A . 65 ARG HG3 1 1 9 14858 1 1 65 ARG HH11 H 17.361 -27.117 3.132 1.00 . A A . 65 ARG HH11 1 1 9 14859 1 1 65 ARG HH12 H 17.321 -28.371 1.916 1.00 . A A . 65 ARG HH12 1 1 9 14860 1 1 65 ARG HH21 H 14.970 -26.726 -0.113 1.00 . A A . 65 ARG HH21 1 1 9 14861 1 1 65 ARG HH22 H 15.959 -28.156 0.092 1.00 . A A . 65 ARG HH22 1 1 9 14862 1 1 65 ARG N N 16.227 -20.701 3.780 1.00 . A A . 65 ARG N 1 1 9 14863 1 1 65 ARG NE N 15.693 -25.579 2.000 1.00 . A A . 65 ARG NE 1 1 9 14864 1 1 65 ARG NH1 N 17.003 -27.476 2.259 1.00 . A A . 65 ARG NH1 1 1 9 14865 1 1 65 ARG NH2 N 15.644 -27.255 0.422 1.00 . A A . 65 ARG NH2 1 1 9 14866 1 1 65 ARG O O 13.500 -21.563 1.570 1.00 . A A . 65 ARG O 1 1 9 14867 1 1 66 GLY C C 11.275 -21.077 3.822 1.00 . A A . 66 GLY C 1 1 9 14868 1 1 66 GLY CA C 12.135 -19.909 3.340 1.00 . A A . 66 GLY CA 1 1 9 14869 1 1 66 GLY H H 14.123 -19.772 4.081 1.00 . A A . 66 GLY H 1 1 9 14870 1 1 66 GLY HA2 H 11.944 -19.060 3.994 1.00 . A A . 66 GLY HA2 1 1 9 14871 1 1 66 GLY HA3 H 11.839 -19.645 2.325 1.00 . A A . 66 GLY HA3 1 1 9 14872 1 1 66 GLY N N 13.563 -20.203 3.360 1.00 . A A . 66 GLY N 1 1 9 14873 1 1 66 GLY O O 10.069 -21.088 3.575 1.00 . A A . 66 GLY O 1 1 9 14874 1 1 67 ASP C C 10.185 -22.755 6.155 1.00 . A A . 67 ASP C 1 1 9 14875 1 1 67 ASP CA C 11.130 -23.203 5.036 1.00 . A A . 67 ASP CA 1 1 9 14876 1 1 67 ASP CB C 12.129 -24.251 5.533 1.00 . A A . 67 ASP CB 1 1 9 14877 1 1 67 ASP CG C 11.427 -25.511 6.028 1.00 . A A . 67 ASP CG 1 1 9 14878 1 1 67 ASP H H 12.867 -22.026 4.662 1.00 . A A . 67 ASP H 1 1 9 14879 1 1 67 ASP HA H 10.533 -23.636 4.233 1.00 . A A . 67 ASP HA 1 1 9 14880 1 1 67 ASP HB2 H 12.796 -24.519 4.713 1.00 . A A . 67 ASP HB2 1 1 9 14881 1 1 67 ASP HB3 H 12.725 -23.824 6.340 1.00 . A A . 67 ASP HB3 1 1 9 14882 1 1 67 ASP N N 11.870 -22.062 4.502 1.00 . A A . 67 ASP N 1 1 9 14883 1 1 67 ASP O O 9.300 -23.507 6.565 1.00 . A A . 67 ASP O 1 1 9 14884 1 1 67 ASP OD1 O 10.784 -26.183 5.189 1.00 . A A . 67 ASP OD1 1 1 9 14885 1 1 67 ASP OD2 O 11.538 -25.798 7.243 1.00 . A A . 67 ASP OD2 1 1 9 14886 1 1 68 SER C C 9.585 -19.395 7.493 1.00 . A A . 68 SER C 1 1 9 14887 1 1 68 SER CA C 9.545 -20.910 7.673 1.00 . A A . 68 SER CA 1 1 9 14888 1 1 68 SER CB C 10.051 -21.307 9.058 1.00 . A A . 68 SER CB 1 1 9 14889 1 1 68 SER H H 11.148 -20.982 6.294 1.00 . A A . 68 SER H 1 1 9 14890 1 1 68 SER HA H 8.515 -21.250 7.566 1.00 . A A . 68 SER HA 1 1 9 14891 1 1 68 SER HB2 H 9.427 -20.843 9.821 1.00 . A A . 68 SER HB2 1 1 9 14892 1 1 68 SER HB3 H 9.996 -22.389 9.172 1.00 . A A . 68 SER HB3 1 1 9 14893 1 1 68 SER HG H 11.686 -21.152 10.105 1.00 . A A . 68 SER HG 1 1 9 14894 1 1 68 SER N N 10.377 -21.529 6.650 1.00 . A A . 68 SER N 1 1 9 14895 1 1 68 SER O O 10.396 -18.884 6.719 1.00 . A A . 68 SER O 1 1 9 14896 1 1 68 SER OG O 11.390 -20.887 9.230 1.00 . A A . 68 SER OG 1 1 9 14897 1 1 69 ALA C C 9.986 -16.641 8.709 1.00 . A A . 69 ALA C 1 1 9 14898 1 1 69 ALA CA C 8.704 -17.215 8.110 1.00 . A A . 69 ALA CA 1 1 9 14899 1 1 69 ALA CB C 7.465 -16.666 8.820 1.00 . A A . 69 ALA CB 1 1 9 14900 1 1 69 ALA H H 8.051 -19.114 8.810 1.00 . A A . 69 ALA H 1 1 9 14901 1 1 69 ALA HA H 8.651 -16.933 7.058 1.00 . A A . 69 ALA HA 1 1 9 14902 1 1 69 ALA HB1 H 7.499 -16.928 9.877 1.00 . A A . 69 ALA HB1 1 1 9 14903 1 1 69 ALA HB2 H 7.440 -15.581 8.713 1.00 . A A . 69 ALA HB2 1 1 9 14904 1 1 69 ALA HB3 H 6.573 -17.092 8.360 1.00 . A A . 69 ALA HB3 1 1 9 14905 1 1 69 ALA N N 8.719 -18.667 8.198 1.00 . A A . 69 ALA N 1 1 9 14906 1 1 69 ALA O O 10.511 -17.171 9.688 1.00 . A A . 69 ALA O 1 1 9 14907 1 1 70 PHE C C 11.700 -14.461 9.976 1.00 . A A . 70 PHE C 1 1 9 14908 1 1 70 PHE CA C 11.769 -14.994 8.549 1.00 . A A . 70 PHE CA 1 1 9 14909 1 1 70 PHE CB C 12.181 -13.859 7.613 1.00 . A A . 70 PHE CB 1 1 9 14910 1 1 70 PHE CD1 C 14.661 -13.820 8.100 1.00 . A A . 70 PHE CD1 1 1 9 14911 1 1 70 PHE CD2 C 13.354 -11.820 8.539 1.00 . A A . 70 PHE CD2 1 1 9 14912 1 1 70 PHE CE1 C 15.810 -13.169 8.567 1.00 . A A . 70 PHE CE1 1 1 9 14913 1 1 70 PHE CE2 C 14.507 -11.169 9.000 1.00 . A A . 70 PHE CE2 1 1 9 14914 1 1 70 PHE CG C 13.428 -13.148 8.090 1.00 . A A . 70 PHE CG 1 1 9 14915 1 1 70 PHE CZ C 15.737 -11.843 9.014 1.00 . A A . 70 PHE CZ 1 1 9 14916 1 1 70 PHE H H 10.009 -15.114 7.356 1.00 . A A . 70 PHE H 1 1 9 14917 1 1 70 PHE HA H 12.528 -15.776 8.519 1.00 . A A . 70 PHE HA 1 1 9 14918 1 1 70 PHE HB2 H 12.357 -14.260 6.615 1.00 . A A . 70 PHE HB2 1 1 9 14919 1 1 70 PHE HB3 H 11.369 -13.136 7.558 1.00 . A A . 70 PHE HB3 1 1 9 14920 1 1 70 PHE HD1 H 14.719 -14.838 7.748 1.00 . A A . 70 PHE HD1 1 1 9 14921 1 1 70 PHE HD2 H 12.409 -11.298 8.537 1.00 . A A . 70 PHE HD2 1 1 9 14922 1 1 70 PHE HE1 H 16.754 -13.691 8.587 1.00 . A A . 70 PHE HE1 1 1 9 14923 1 1 70 PHE HE2 H 14.448 -10.149 9.350 1.00 . A A . 70 PHE HE2 1 1 9 14924 1 1 70 PHE HZ H 16.627 -11.344 9.368 1.00 . A A . 70 PHE HZ 1 1 9 14925 1 1 70 PHE N N 10.497 -15.553 8.123 1.00 . A A . 70 PHE N 1 1 9 14926 1 1 70 PHE O O 12.692 -14.532 10.699 1.00 . A A . 70 PHE O 1 1 9 14927 1 1 71 TYR C C 10.518 -14.471 12.782 1.00 . A A . 71 TYR C 1 1 9 14928 1 1 71 TYR CA C 10.461 -13.364 11.731 1.00 . A A . 71 TYR CA 1 1 9 14929 1 1 71 TYR CB C 9.195 -12.515 11.866 1.00 . A A . 71 TYR CB 1 1 9 14930 1 1 71 TYR CD1 C 7.380 -13.935 12.890 1.00 . A A . 71 TYR CD1 1 1 9 14931 1 1 71 TYR CD2 C 7.189 -13.309 10.550 1.00 . A A . 71 TYR CD2 1 1 9 14932 1 1 71 TYR CE1 C 6.166 -14.632 12.807 1.00 . A A . 71 TYR CE1 1 1 9 14933 1 1 71 TYR CE2 C 5.974 -14.001 10.457 1.00 . A A . 71 TYR CE2 1 1 9 14934 1 1 71 TYR CG C 7.891 -13.276 11.766 1.00 . A A . 71 TYR CG 1 1 9 14935 1 1 71 TYR CZ C 5.457 -14.667 11.589 1.00 . A A . 71 TYR CZ 1 1 9 14936 1 1 71 TYR H H 9.743 -13.901 9.794 1.00 . A A . 71 TYR H 1 1 9 14937 1 1 71 TYR HA H 11.322 -12.710 11.875 1.00 . A A . 71 TYR HA 1 1 9 14938 1 1 71 TYR HB2 H 9.218 -12.018 12.836 1.00 . A A . 71 TYR HB2 1 1 9 14939 1 1 71 TYR HB3 H 9.210 -11.746 11.093 1.00 . A A . 71 TYR HB3 1 1 9 14940 1 1 71 TYR HD1 H 7.923 -13.909 13.823 1.00 . A A . 71 TYR HD1 1 1 9 14941 1 1 71 TYR HD2 H 7.581 -12.796 9.685 1.00 . A A . 71 TYR HD2 1 1 9 14942 1 1 71 TYR HE1 H 5.780 -15.146 13.675 1.00 . A A . 71 TYR HE1 1 1 9 14943 1 1 71 TYR HE2 H 5.433 -14.022 9.522 1.00 . A A . 71 TYR HE2 1 1 9 14944 1 1 71 TYR HH H 4.024 -15.757 12.334 1.00 . A A . 71 TYR HH 1 1 9 14945 1 1 71 TYR N N 10.552 -13.928 10.398 1.00 . A A . 71 TYR N 1 1 9 14946 1 1 71 TYR O O 11.128 -14.280 13.834 1.00 . A A . 71 TYR O 1 1 9 14947 1 1 71 TYR OH O 4.278 -15.346 11.504 1.00 . A A . 71 TYR OH 1 1 9 14948 1 1 72 THR C C 11.343 -17.322 13.475 1.00 . A A . 72 THR C 1 1 9 14949 1 1 72 THR CA C 9.938 -16.739 13.447 1.00 . A A . 72 THR CA 1 1 9 14950 1 1 72 THR CB C 8.938 -17.820 13.033 1.00 . A A . 72 THR CB 1 1 9 14951 1 1 72 THR CG2 C 8.933 -18.952 14.060 1.00 . A A . 72 THR CG2 1 1 9 14952 1 1 72 THR H H 9.385 -15.741 11.648 1.00 . A A . 72 THR H 1 1 9 14953 1 1 72 THR HA H 9.681 -16.383 14.444 1.00 . A A . 72 THR HA 1 1 9 14954 1 1 72 THR HB H 9.213 -18.217 12.055 1.00 . A A . 72 THR HB 1 1 9 14955 1 1 72 THR HG1 H 7.038 -17.961 12.674 1.00 . A A . 72 THR HG1 1 1 9 14956 1 1 72 THR HG21 H 8.202 -19.706 13.769 1.00 . A A . 72 THR HG21 1 1 9 14957 1 1 72 THR HG22 H 9.918 -19.417 14.101 1.00 . A A . 72 THR HG22 1 1 9 14958 1 1 72 THR HG23 H 8.685 -18.555 15.044 1.00 . A A . 72 THR HG23 1 1 9 14959 1 1 72 THR N N 9.898 -15.626 12.510 1.00 . A A . 72 THR N 1 1 9 14960 1 1 72 THR O O 11.831 -17.714 14.530 1.00 . A A . 72 THR O 1 1 9 14961 1 1 72 THR OG1 O 7.642 -17.273 12.961 1.00 . A A . 72 THR OG1 1 1 9 14962 1 1 73 TRP C C 14.348 -17.017 12.893 1.00 . A A . 73 TRP C 1 1 9 14963 1 1 73 TRP CA C 13.333 -17.921 12.197 1.00 . A A . 73 TRP CA 1 1 9 14964 1 1 73 TRP CB C 13.666 -18.075 10.715 1.00 . A A . 73 TRP CB 1 1 9 14965 1 1 73 TRP CD1 C 15.462 -19.798 10.245 1.00 . A A . 73 TRP CD1 1 1 9 14966 1 1 73 TRP CD2 C 16.273 -17.708 10.339 1.00 . A A . 73 TRP CD2 1 1 9 14967 1 1 73 TRP CE2 C 17.377 -18.575 10.104 1.00 . A A . 73 TRP CE2 1 1 9 14968 1 1 73 TRP CE3 C 16.548 -16.331 10.432 1.00 . A A . 73 TRP CE3 1 1 9 14969 1 1 73 TRP CG C 15.065 -18.523 10.442 1.00 . A A . 73 TRP CG 1 1 9 14970 1 1 73 TRP CH2 C 18.929 -16.729 10.110 1.00 . A A . 73 TRP CH2 1 1 9 14971 1 1 73 TRP CZ2 C 18.687 -18.105 10.000 1.00 . A A . 73 TRP CZ2 1 1 9 14972 1 1 73 TRP CZ3 C 17.861 -15.846 10.317 1.00 . A A . 73 TRP CZ3 1 1 9 14973 1 1 73 TRP H H 11.546 -17.033 11.469 1.00 . A A . 73 TRP H 1 1 9 14974 1 1 73 TRP HA H 13.360 -18.903 12.672 1.00 . A A . 73 TRP HA 1 1 9 14975 1 1 73 TRP HB2 H 12.975 -18.789 10.268 1.00 . A A . 73 TRP HB2 1 1 9 14976 1 1 73 TRP HB3 H 13.520 -17.112 10.224 1.00 . A A . 73 TRP HB3 1 1 9 14977 1 1 73 TRP HD1 H 14.808 -20.657 10.249 1.00 . A A . 73 TRP HD1 1 1 9 14978 1 1 73 TRP HE1 H 17.332 -20.689 9.864 1.00 . A A . 73 TRP HE1 1 1 9 14979 1 1 73 TRP HE3 H 15.739 -15.633 10.593 1.00 . A A . 73 TRP HE3 1 1 9 14980 1 1 73 TRP HH2 H 19.938 -16.354 10.032 1.00 . A A . 73 TRP HH2 1 1 9 14981 1 1 73 TRP HZ2 H 19.503 -18.793 9.838 1.00 . A A . 73 TRP HZ2 1 1 9 14982 1 1 73 TRP HZ3 H 18.047 -14.785 10.392 1.00 . A A . 73 TRP HZ3 1 1 9 14983 1 1 73 TRP N N 11.994 -17.375 12.307 1.00 . A A . 73 TRP N 1 1 9 14984 1 1 73 TRP NE1 N 16.821 -19.835 10.038 1.00 . A A . 73 TRP NE1 1 1 9 14985 1 1 73 TRP O O 15.329 -17.512 13.448 1.00 . A A . 73 TRP O 1 1 9 14986 1 1 74 LEU C C 14.869 -14.683 14.980 1.00 . A A . 74 LEU C 1 1 9 14987 1 1 74 LEU CA C 15.044 -14.745 13.469 1.00 . A A . 74 LEU CA 1 1 9 14988 1 1 74 LEU CB C 14.796 -13.368 12.845 1.00 . A A . 74 LEU CB 1 1 9 14989 1 1 74 LEU CD1 C 17.189 -12.604 13.117 1.00 . A A . 74 LEU CD1 1 1 9 14990 1 1 74 LEU CD2 C 15.361 -10.936 12.859 1.00 . A A . 74 LEU CD2 1 1 9 14991 1 1 74 LEU CG C 15.725 -12.301 13.435 1.00 . A A . 74 LEU CG 1 1 9 14992 1 1 74 LEU H H 13.295 -15.341 12.416 1.00 . A A . 74 LEU H 1 1 9 14993 1 1 74 LEU HA H 16.064 -15.057 13.245 1.00 . A A . 74 LEU HA 1 1 9 14994 1 1 74 LEU HB2 H 14.949 -13.428 11.768 1.00 . A A . 74 LEU HB2 1 1 9 14995 1 1 74 LEU HB3 H 13.763 -13.076 13.033 1.00 . A A . 74 LEU HB3 1 1 9 14996 1 1 74 LEU HD11 H 17.817 -11.798 13.497 1.00 . A A . 74 LEU HD11 1 1 9 14997 1 1 74 LEU HD12 H 17.491 -13.535 13.596 1.00 . A A . 74 LEU HD12 1 1 9 14998 1 1 74 LEU HD13 H 17.317 -12.687 12.038 1.00 . A A . 74 LEU HD13 1 1 9 14999 1 1 74 LEU HD21 H 14.318 -10.716 13.083 1.00 . A A . 74 LEU HD21 1 1 9 15000 1 1 74 LEU HD22 H 15.995 -10.172 13.309 1.00 . A A . 74 LEU HD22 1 1 9 15001 1 1 74 LEU HD23 H 15.509 -10.937 11.779 1.00 . A A . 74 LEU HD23 1 1 9 15002 1 1 74 LEU HG H 15.592 -12.258 14.516 1.00 . A A . 74 LEU HG 1 1 9 15003 1 1 74 LEU N N 14.122 -15.700 12.871 1.00 . A A . 74 LEU N 1 1 9 15004 1 1 74 LEU O O 15.843 -14.520 15.710 1.00 . A A . 74 LEU O 1 1 9 15005 1 1 75 TYR C C 13.921 -15.973 17.617 1.00 . A A . 75 TYR C 1 1 9 15006 1 1 75 TYR CA C 13.365 -14.753 16.889 1.00 . A A . 75 TYR CA 1 1 9 15007 1 1 75 TYR CB C 11.867 -14.561 17.129 1.00 . A A . 75 TYR CB 1 1 9 15008 1 1 75 TYR CD1 C 12.154 -12.104 16.542 1.00 . A A . 75 TYR CD1 1 1 9 15009 1 1 75 TYR CD2 C 9.975 -13.134 16.256 1.00 . A A . 75 TYR CD2 1 1 9 15010 1 1 75 TYR CE1 C 11.643 -10.878 16.100 1.00 . A A . 75 TYR CE1 1 1 9 15011 1 1 75 TYR CE2 C 9.457 -11.912 15.794 1.00 . A A . 75 TYR CE2 1 1 9 15012 1 1 75 TYR CG C 11.323 -13.234 16.629 1.00 . A A . 75 TYR CG 1 1 9 15013 1 1 75 TYR CZ C 10.292 -10.781 15.713 1.00 . A A . 75 TYR CZ 1 1 9 15014 1 1 75 TYR H H 12.856 -14.947 14.830 1.00 . A A . 75 TYR H 1 1 9 15015 1 1 75 TYR HA H 13.893 -13.894 17.303 1.00 . A A . 75 TYR HA 1 1 9 15016 1 1 75 TYR HB2 H 11.324 -15.370 16.641 1.00 . A A . 75 TYR HB2 1 1 9 15017 1 1 75 TYR HB3 H 11.676 -14.626 18.200 1.00 . A A . 75 TYR HB3 1 1 9 15018 1 1 75 TYR HD1 H 13.197 -12.161 16.816 1.00 . A A . 75 TYR HD1 1 1 9 15019 1 1 75 TYR HD2 H 9.329 -13.997 16.317 1.00 . A A . 75 TYR HD2 1 1 9 15020 1 1 75 TYR HE1 H 12.296 -10.019 16.066 1.00 . A A . 75 TYR HE1 1 1 9 15021 1 1 75 TYR HE2 H 8.421 -11.841 15.495 1.00 . A A . 75 TYR HE2 1 1 9 15022 1 1 75 TYR HH H 8.865 -9.653 15.020 1.00 . A A . 75 TYR HH 1 1 9 15023 1 1 75 TYR N N 13.632 -14.814 15.463 1.00 . A A . 75 TYR N 1 1 9 15024 1 1 75 TYR O O 14.124 -15.917 18.827 1.00 . A A . 75 TYR O 1 1 9 15025 1 1 75 TYR OH O 9.794 -9.597 15.255 1.00 . A A . 75 TYR OH 1 1 9 15026 1 1 76 ARG C C 16.307 -17.957 17.687 1.00 . A A . 76 ARG C 1 1 9 15027 1 1 76 ARG CA C 14.826 -18.238 17.481 1.00 . A A . 76 ARG CA 1 1 9 15028 1 1 76 ARG CB C 14.638 -19.446 16.564 1.00 . A A . 76 ARG CB 1 1 9 15029 1 1 76 ARG CD C 12.968 -21.029 15.584 1.00 . A A . 76 ARG CD 1 1 9 15030 1 1 76 ARG CG C 13.179 -19.888 16.578 1.00 . A A . 76 ARG CG 1 1 9 15031 1 1 76 ARG CZ C 11.067 -22.364 14.724 1.00 . A A . 76 ARG CZ 1 1 9 15032 1 1 76 ARG H H 13.918 -17.101 15.920 1.00 . A A . 76 ARG H 1 1 9 15033 1 1 76 ARG HA H 14.387 -18.454 18.456 1.00 . A A . 76 ARG HA 1 1 9 15034 1 1 76 ARG HB2 H 14.939 -19.183 15.550 1.00 . A A . 76 ARG HB2 1 1 9 15035 1 1 76 ARG HB3 H 15.254 -20.275 16.914 1.00 . A A . 76 ARG HB3 1 1 9 15036 1 1 76 ARG HD2 H 13.239 -20.684 14.587 1.00 . A A . 76 ARG HD2 1 1 9 15037 1 1 76 ARG HD3 H 13.607 -21.868 15.859 1.00 . A A . 76 ARG HD3 1 1 9 15038 1 1 76 ARG HE H 10.949 -21.065 16.268 1.00 . A A . 76 ARG HE 1 1 9 15039 1 1 76 ARG HG2 H 12.917 -20.226 17.581 1.00 . A A . 76 ARG HG2 1 1 9 15040 1 1 76 ARG HG3 H 12.549 -19.040 16.311 1.00 . A A . 76 ARG HG3 1 1 9 15041 1 1 76 ARG HH11 H 12.814 -22.681 13.735 1.00 . A A . 76 ARG HH11 1 1 9 15042 1 1 76 ARG HH12 H 11.445 -23.601 13.154 1.00 . A A . 76 ARG HH12 1 1 9 15043 1 1 76 ARG HH21 H 9.187 -22.293 15.500 1.00 . A A . 76 ARG HH21 1 1 9 15044 1 1 76 ARG HH22 H 9.399 -23.375 14.148 1.00 . A A . 76 ARG HH22 1 1 9 15045 1 1 76 ARG N N 14.174 -17.072 16.897 1.00 . A A . 76 ARG N 1 1 9 15046 1 1 76 ARG NE N 11.569 -21.468 15.580 1.00 . A A . 76 ARG NE 1 1 9 15047 1 1 76 ARG NH1 N 11.836 -22.926 13.795 1.00 . A A . 76 ARG NH1 1 1 9 15048 1 1 76 ARG NH2 N 9.784 -22.704 14.796 1.00 . A A . 76 ARG NH2 1 1 9 15049 1 1 76 ARG O O 16.926 -18.553 18.565 1.00 . A A . 76 ARG O 1 1 9 15050 1 1 77 ILE C C 18.450 -15.819 18.284 1.00 . A A . 77 ILE C 1 1 9 15051 1 1 77 ILE CA C 18.286 -16.692 17.045 1.00 . A A . 77 ILE CA 1 1 9 15052 1 1 77 ILE CB C 18.803 -15.929 15.812 1.00 . A A . 77 ILE CB 1 1 9 15053 1 1 77 ILE CD1 C 18.869 -18.030 14.340 1.00 . A A . 77 ILE CD1 1 1 9 15054 1 1 77 ILE CG1 C 18.416 -16.577 14.477 1.00 . A A . 77 ILE CG1 1 1 9 15055 1 1 77 ILE CG2 C 20.327 -15.813 15.904 1.00 . A A . 77 ILE CG2 1 1 9 15056 1 1 77 ILE H H 16.340 -16.613 16.162 1.00 . A A . 77 ILE H 1 1 9 15057 1 1 77 ILE HA H 18.873 -17.601 17.172 1.00 . A A . 77 ILE HA 1 1 9 15058 1 1 77 ILE HB H 18.387 -14.922 15.823 1.00 . A A . 77 ILE HB 1 1 9 15059 1 1 77 ILE HD11 H 19.954 -18.092 14.426 1.00 . A A . 77 ILE HD11 1 1 9 15060 1 1 77 ILE HD12 H 18.395 -18.641 15.108 1.00 . A A . 77 ILE HD12 1 1 9 15061 1 1 77 ILE HD13 H 18.577 -18.395 13.355 1.00 . A A . 77 ILE HD13 1 1 9 15062 1 1 77 ILE HG12 H 17.333 -16.537 14.361 1.00 . A A . 77 ILE HG12 1 1 9 15063 1 1 77 ILE HG13 H 18.860 -15.996 13.668 1.00 . A A . 77 ILE HG13 1 1 9 15064 1 1 77 ILE HG21 H 20.783 -16.800 15.966 1.00 . A A . 77 ILE HG21 1 1 9 15065 1 1 77 ILE HG22 H 20.704 -15.299 15.020 1.00 . A A . 77 ILE HG22 1 1 9 15066 1 1 77 ILE HG23 H 20.605 -15.238 16.787 1.00 . A A . 77 ILE HG23 1 1 9 15067 1 1 77 ILE N N 16.885 -17.054 16.889 1.00 . A A . 77 ILE N 1 1 9 15068 1 1 77 ILE O O 19.455 -15.925 18.987 1.00 . A A . 77 ILE O 1 1 9 15069 1 1 78 ALA C C 17.424 -14.636 21.019 1.00 . A A . 78 ALA C 1 1 9 15070 1 1 78 ALA CA C 17.578 -13.990 19.643 1.00 . A A . 78 ALA CA 1 1 9 15071 1 1 78 ALA CB C 16.533 -12.900 19.428 1.00 . A A . 78 ALA CB 1 1 9 15072 1 1 78 ALA H H 16.634 -14.949 17.998 1.00 . A A . 78 ALA H 1 1 9 15073 1 1 78 ALA HA H 18.561 -13.521 19.587 1.00 . A A . 78 ALA HA 1 1 9 15074 1 1 78 ALA HB1 H 15.534 -13.334 19.463 1.00 . A A . 78 ALA HB1 1 1 9 15075 1 1 78 ALA HB2 H 16.622 -12.139 20.204 1.00 . A A . 78 ALA HB2 1 1 9 15076 1 1 78 ALA HB3 H 16.693 -12.439 18.454 1.00 . A A . 78 ALA HB3 1 1 9 15077 1 1 78 ALA N N 17.471 -14.954 18.563 1.00 . A A . 78 ALA N 1 1 9 15078 1 1 78 ALA O O 18.104 -14.231 21.961 1.00 . A A . 78 ALA O 1 1 9 15079 1 1 79 VAL C C 17.405 -17.320 22.723 1.00 . A A . 79 VAL C 1 1 9 15080 1 1 79 VAL CA C 16.325 -16.279 22.440 1.00 . A A . 79 VAL CA 1 1 9 15081 1 1 79 VAL CB C 14.907 -16.863 22.494 1.00 . A A . 79 VAL CB 1 1 9 15082 1 1 79 VAL CG1 C 14.700 -17.961 21.451 1.00 . A A . 79 VAL CG1 1 1 9 15083 1 1 79 VAL CG2 C 14.631 -17.463 23.871 1.00 . A A . 79 VAL CG2 1 1 9 15084 1 1 79 VAL H H 16.018 -15.950 20.349 1.00 . A A . 79 VAL H 1 1 9 15085 1 1 79 VAL HA H 16.389 -15.514 23.214 1.00 . A A . 79 VAL HA 1 1 9 15086 1 1 79 VAL HB H 14.195 -16.058 22.316 1.00 . A A . 79 VAL HB 1 1 9 15087 1 1 79 VAL HG11 H 15.368 -18.795 21.666 1.00 . A A . 79 VAL HG11 1 1 9 15088 1 1 79 VAL HG12 H 13.667 -18.305 21.493 1.00 . A A . 79 VAL HG12 1 1 9 15089 1 1 79 VAL HG13 H 14.910 -17.566 20.457 1.00 . A A . 79 VAL HG13 1 1 9 15090 1 1 79 VAL HG21 H 15.275 -18.328 24.036 1.00 . A A . 79 VAL HG21 1 1 9 15091 1 1 79 VAL HG22 H 14.826 -16.722 24.645 1.00 . A A . 79 VAL HG22 1 1 9 15092 1 1 79 VAL HG23 H 13.592 -17.783 23.927 1.00 . A A . 79 VAL HG23 1 1 9 15093 1 1 79 VAL N N 16.546 -15.637 21.151 1.00 . A A . 79 VAL N 1 1 9 15094 1 1 79 VAL O O 17.723 -17.574 23.884 1.00 . A A . 79 VAL O 1 1 9 15095 1 1 80 ASN C C 20.364 -18.178 22.174 1.00 . A A . 80 ASN C 1 1 9 15096 1 1 80 ASN CA C 19.051 -18.893 21.860 1.00 . A A . 80 ASN CA 1 1 9 15097 1 1 80 ASN CB C 19.175 -19.763 20.604 1.00 . A A . 80 ASN CB 1 1 9 15098 1 1 80 ASN CG C 17.995 -20.717 20.434 1.00 . A A . 80 ASN CG 1 1 9 15099 1 1 80 ASN H H 17.663 -17.721 20.740 1.00 . A A . 80 ASN H 1 1 9 15100 1 1 80 ASN HA H 18.808 -19.539 22.703 1.00 . A A . 80 ASN HA 1 1 9 15101 1 1 80 ASN HB2 H 19.263 -19.128 19.722 1.00 . A A . 80 ASN HB2 1 1 9 15102 1 1 80 ASN HB3 H 20.083 -20.362 20.681 1.00 . A A . 80 ASN HB3 1 1 9 15103 1 1 80 ASN HD21 H 18.708 -21.351 18.642 1.00 . A A . 80 ASN HD21 1 1 9 15104 1 1 80 ASN HD22 H 17.215 -22.100 19.176 1.00 . A A . 80 ASN HD22 1 1 9 15105 1 1 80 ASN N N 17.978 -17.925 21.677 1.00 . A A . 80 ASN N 1 1 9 15106 1 1 80 ASN ND2 N 17.974 -21.449 19.327 1.00 . A A . 80 ASN ND2 1 1 9 15107 1 1 80 ASN O O 21.246 -18.756 22.803 1.00 . A A . 80 ASN O 1 1 9 15108 1 1 80 ASN OD1 O 17.110 -20.796 21.284 1.00 . A A . 80 ASN OD1 1 1 9 15109 1 1 81 THR C C 21.623 -15.591 23.461 1.00 . A A . 81 THR C 1 1 9 15110 1 1 81 THR CA C 21.695 -16.136 22.037 1.00 . A A . 81 THR CA 1 1 9 15111 1 1 81 THR CB C 21.835 -14.998 21.018 1.00 . A A . 81 THR CB 1 1 9 15112 1 1 81 THR CG2 C 23.087 -14.164 21.290 1.00 . A A . 81 THR CG2 1 1 9 15113 1 1 81 THR H H 19.765 -16.495 21.199 1.00 . A A . 81 THR H 1 1 9 15114 1 1 81 THR HA H 22.572 -16.779 21.958 1.00 . A A . 81 THR HA 1 1 9 15115 1 1 81 THR HB H 20.953 -14.358 21.060 1.00 . A A . 81 THR HB 1 1 9 15116 1 1 81 THR HG1 H 21.093 -15.842 19.438 1.00 . A A . 81 THR HG1 1 1 9 15117 1 1 81 THR HG21 H 23.190 -13.408 20.512 1.00 . A A . 81 THR HG21 1 1 9 15118 1 1 81 THR HG22 H 23.007 -13.674 22.262 1.00 . A A . 81 THR HG22 1 1 9 15119 1 1 81 THR HG23 H 23.961 -14.815 21.287 1.00 . A A . 81 THR HG23 1 1 9 15120 1 1 81 THR N N 20.503 -16.920 21.743 1.00 . A A . 81 THR N 1 1 9 15121 1 1 81 THR O O 22.656 -15.399 24.097 1.00 . A A . 81 THR O 1 1 9 15122 1 1 81 THR OG1 O 21.959 -15.535 19.721 1.00 . A A . 81 THR OG1 1 1 9 15123 1 1 82 ALA C C 20.528 -15.838 26.382 1.00 . A A . 82 ALA C 1 1 9 15124 1 1 82 ALA CA C 20.245 -14.790 25.308 1.00 . A A . 82 ALA CA 1 1 9 15125 1 1 82 ALA CB C 18.819 -14.260 25.437 1.00 . A A . 82 ALA CB 1 1 9 15126 1 1 82 ALA H H 19.589 -15.524 23.420 1.00 . A A . 82 ALA H 1 1 9 15127 1 1 82 ALA HA H 20.946 -13.966 25.442 1.00 . A A . 82 ALA HA 1 1 9 15128 1 1 82 ALA HB1 H 18.110 -15.081 25.330 1.00 . A A . 82 ALA HB1 1 1 9 15129 1 1 82 ALA HB2 H 18.687 -13.788 26.410 1.00 . A A . 82 ALA HB2 1 1 9 15130 1 1 82 ALA HB3 H 18.641 -13.524 24.653 1.00 . A A . 82 ALA HB3 1 1 9 15131 1 1 82 ALA N N 20.414 -15.341 23.972 1.00 . A A . 82 ALA N 1 1 9 15132 1 1 82 ALA O O 21.035 -15.506 27.452 1.00 . A A . 82 ALA O 1 1 9 15133 1 1 83 LYS C C 21.983 -18.530 26.995 1.00 . A A . 83 LYS C 1 1 9 15134 1 1 83 LYS CA C 20.499 -18.183 27.045 1.00 . A A . 83 LYS CA 1 1 9 15135 1 1 83 LYS CB C 19.625 -19.391 26.713 1.00 . A A . 83 LYS CB 1 1 9 15136 1 1 83 LYS CD C 17.267 -20.239 26.597 1.00 . A A . 83 LYS CD 1 1 9 15137 1 1 83 LYS CE C 15.806 -19.947 26.943 1.00 . A A . 83 LYS CE 1 1 9 15138 1 1 83 LYS CG C 18.159 -19.069 27.009 1.00 . A A . 83 LYS CG 1 1 9 15139 1 1 83 LYS H H 19.750 -17.336 25.238 1.00 . A A . 83 LYS H 1 1 9 15140 1 1 83 LYS HA H 20.267 -17.846 28.055 1.00 . A A . 83 LYS HA 1 1 9 15141 1 1 83 LYS HB2 H 19.736 -19.652 25.660 1.00 . A A . 83 LYS HB2 1 1 9 15142 1 1 83 LYS HB3 H 19.928 -20.242 27.322 1.00 . A A . 83 LYS HB3 1 1 9 15143 1 1 83 LYS HD2 H 17.354 -20.386 25.521 1.00 . A A . 83 LYS HD2 1 1 9 15144 1 1 83 LYS HD3 H 17.589 -21.143 27.113 1.00 . A A . 83 LYS HD3 1 1 9 15145 1 1 83 LYS HE2 H 15.518 -18.992 26.502 1.00 . A A . 83 LYS HE2 1 1 9 15146 1 1 83 LYS HE3 H 15.180 -20.728 26.512 1.00 . A A . 83 LYS HE3 1 1 9 15147 1 1 83 LYS HG2 H 18.054 -18.884 28.077 1.00 . A A . 83 LYS HG2 1 1 9 15148 1 1 83 LYS HG3 H 17.854 -18.176 26.464 1.00 . A A . 83 LYS HG3 1 1 9 15149 1 1 83 LYS HZ1 H 16.158 -19.183 28.818 1.00 . A A . 83 LYS HZ1 1 1 9 15150 1 1 83 LYS HZ2 H 14.622 -19.729 28.608 1.00 . A A . 83 LYS HZ2 1 1 9 15151 1 1 83 LYS HZ3 H 15.851 -20.798 28.810 1.00 . A A . 83 LYS HZ3 1 1 9 15152 1 1 83 LYS N N 20.208 -17.106 26.108 1.00 . A A . 83 LYS N 1 1 9 15153 1 1 83 LYS NZ N 15.593 -19.910 28.404 1.00 . A A . 83 LYS NZ 1 1 9 15154 1 1 83 LYS O O 22.555 -18.936 28.009 1.00 . A A . 83 LYS O 1 1 9 15155 1 1 84 ASN C C 24.823 -17.422 26.308 1.00 . A A . 84 ASN C 1 1 9 15156 1 1 84 ASN CA C 24.043 -18.583 25.686 1.00 . A A . 84 ASN CA 1 1 9 15157 1 1 84 ASN CB C 24.362 -18.731 24.198 1.00 . A A . 84 ASN CB 1 1 9 15158 1 1 84 ASN CG C 25.839 -19.014 23.962 1.00 . A A . 84 ASN CG 1 1 9 15159 1 1 84 ASN H H 22.082 -18.088 25.015 1.00 . A A . 84 ASN H 1 1 9 15160 1 1 84 ASN HA H 24.313 -19.509 26.194 1.00 . A A . 84 ASN HA 1 1 9 15161 1 1 84 ASN HB2 H 23.773 -19.550 23.786 1.00 . A A . 84 ASN HB2 1 1 9 15162 1 1 84 ASN HB3 H 24.084 -17.814 23.676 1.00 . A A . 84 ASN HB3 1 1 9 15163 1 1 84 ASN HD21 H 26.175 -17.108 23.344 1.00 . A A . 84 ASN HD21 1 1 9 15164 1 1 84 ASN HD22 H 27.574 -18.163 23.356 1.00 . A A . 84 ASN HD22 1 1 9 15165 1 1 84 ASN N N 22.611 -18.366 25.828 1.00 . A A . 84 ASN N 1 1 9 15166 1 1 84 ASN ND2 N 26.589 -18.013 23.519 1.00 . A A . 84 ASN ND2 1 1 9 15167 1 1 84 ASN O O 25.976 -17.587 26.701 1.00 . A A . 84 ASN O 1 1 9 15168 1 1 84 ASN OD1 O 26.300 -20.131 24.182 1.00 . A A . 84 ASN OD1 1 1 9 15169 1 1 85 TYR C C 24.856 -15.150 28.496 1.00 . A A . 85 TYR C 1 1 9 15170 1 1 85 TYR CA C 24.823 -15.067 26.974 1.00 . A A . 85 TYR CA 1 1 9 15171 1 1 85 TYR CB C 24.045 -13.832 26.527 1.00 . A A . 85 TYR CB 1 1 9 15172 1 1 85 TYR CD1 C 25.652 -11.930 26.139 1.00 . A A . 85 TYR CD1 1 1 9 15173 1 1 85 TYR CD2 C 24.268 -11.906 28.139 1.00 . A A . 85 TYR CD2 1 1 9 15174 1 1 85 TYR CE1 C 26.232 -10.713 26.520 1.00 . A A . 85 TYR CE1 1 1 9 15175 1 1 85 TYR CE2 C 24.844 -10.689 28.526 1.00 . A A . 85 TYR CE2 1 1 9 15176 1 1 85 TYR CG C 24.672 -12.524 26.947 1.00 . A A . 85 TYR CG 1 1 9 15177 1 1 85 TYR CZ C 25.828 -10.084 27.716 1.00 . A A . 85 TYR CZ 1 1 9 15178 1 1 85 TYR H H 23.249 -16.154 26.058 1.00 . A A . 85 TYR H 1 1 9 15179 1 1 85 TYR HA H 25.847 -14.993 26.606 1.00 . A A . 85 TYR HA 1 1 9 15180 1 1 85 TYR HB2 H 23.970 -13.842 25.439 1.00 . A A . 85 TYR HB2 1 1 9 15181 1 1 85 TYR HB3 H 23.038 -13.886 26.939 1.00 . A A . 85 TYR HB3 1 1 9 15182 1 1 85 TYR HD1 H 25.958 -12.410 25.221 1.00 . A A . 85 TYR HD1 1 1 9 15183 1 1 85 TYR HD2 H 23.514 -12.370 28.758 1.00 . A A . 85 TYR HD2 1 1 9 15184 1 1 85 TYR HE1 H 26.988 -10.253 25.900 1.00 . A A . 85 TYR HE1 1 1 9 15185 1 1 85 TYR HE2 H 24.534 -10.212 29.444 1.00 . A A . 85 TYR HE2 1 1 9 15186 1 1 85 TYR HH H 25.991 -8.544 28.885 1.00 . A A . 85 TYR HH 1 1 9 15187 1 1 85 TYR N N 24.194 -16.244 26.401 1.00 . A A . 85 TYR N 1 1 9 15188 1 1 85 TYR O O 25.828 -14.722 29.114 1.00 . A A . 85 TYR O 1 1 9 15189 1 1 85 TYR OH O 26.385 -8.896 28.084 1.00 . A A . 85 TYR OH 1 1 9 15190 1 1 86 LEU C C 24.713 -16.843 31.102 1.00 . A A . 86 LEU C 1 1 9 15191 1 1 86 LEU CA C 23.750 -15.789 30.561 1.00 . A A . 86 LEU CA 1 1 9 15192 1 1 86 LEU CB C 22.322 -16.097 31.014 1.00 . A A . 86 LEU CB 1 1 9 15193 1 1 86 LEU CD1 C 20.012 -15.350 31.447 1.00 . A A . 86 LEU CD1 1 1 9 15194 1 1 86 LEU CD2 C 21.845 -13.693 31.648 1.00 . A A . 86 LEU CD2 1 1 9 15195 1 1 86 LEU CG C 21.356 -14.919 30.872 1.00 . A A . 86 LEU CG 1 1 9 15196 1 1 86 LEU H H 23.027 -16.044 28.566 1.00 . A A . 86 LEU H 1 1 9 15197 1 1 86 LEU HA H 24.059 -14.831 30.982 1.00 . A A . 86 LEU HA 1 1 9 15198 1 1 86 LEU HB2 H 21.942 -16.952 30.454 1.00 . A A . 86 LEU HB2 1 1 9 15199 1 1 86 LEU HB3 H 22.356 -16.362 32.072 1.00 . A A . 86 LEU HB3 1 1 9 15200 1 1 86 LEU HD11 H 19.316 -14.513 31.429 1.00 . A A . 86 LEU HD11 1 1 9 15201 1 1 86 LEU HD12 H 19.607 -16.168 30.850 1.00 . A A . 86 LEU HD12 1 1 9 15202 1 1 86 LEU HD13 H 20.139 -15.687 32.476 1.00 . A A . 86 LEU HD13 1 1 9 15203 1 1 86 LEU HD21 H 22.043 -13.968 32.684 1.00 . A A . 86 LEU HD21 1 1 9 15204 1 1 86 LEU HD22 H 22.757 -13.303 31.197 1.00 . A A . 86 LEU HD22 1 1 9 15205 1 1 86 LEU HD23 H 21.077 -12.919 31.626 1.00 . A A . 86 LEU HD23 1 1 9 15206 1 1 86 LEU HG H 21.236 -14.654 29.821 1.00 . A A . 86 LEU HG 1 1 9 15207 1 1 86 LEU N N 23.805 -15.698 29.110 1.00 . A A . 86 LEU N 1 1 9 15208 1 1 86 LEU O O 25.115 -16.752 32.261 1.00 . A A . 86 LEU O 1 1 9 15209 1 1 87 VAL C C 27.499 -18.384 30.432 1.00 . A A . 87 VAL C 1 1 9 15210 1 1 87 VAL CA C 26.073 -18.827 30.750 1.00 . A A . 87 VAL CA 1 1 9 15211 1 1 87 VAL CB C 25.776 -20.210 30.160 1.00 . A A . 87 VAL CB 1 1 9 15212 1 1 87 VAL CG1 C 24.406 -20.701 30.627 1.00 . A A . 87 VAL CG1 1 1 9 15213 1 1 87 VAL CG2 C 25.809 -20.188 28.636 1.00 . A A . 87 VAL CG2 1 1 9 15214 1 1 87 VAL H H 24.710 -17.918 29.366 1.00 . A A . 87 VAL H 1 1 9 15215 1 1 87 VAL HA H 25.991 -18.919 31.834 1.00 . A A . 87 VAL HA 1 1 9 15216 1 1 87 VAL HB H 26.536 -20.904 30.515 1.00 . A A . 87 VAL HB 1 1 9 15217 1 1 87 VAL HG11 H 23.629 -20.034 30.256 1.00 . A A . 87 VAL HG11 1 1 9 15218 1 1 87 VAL HG12 H 24.226 -21.704 30.241 1.00 . A A . 87 VAL HG12 1 1 9 15219 1 1 87 VAL HG13 H 24.374 -20.722 31.717 1.00 . A A . 87 VAL HG13 1 1 9 15220 1 1 87 VAL HG21 H 26.796 -19.874 28.299 1.00 . A A . 87 VAL HG21 1 1 9 15221 1 1 87 VAL HG22 H 25.605 -21.189 28.256 1.00 . A A . 87 VAL HG22 1 1 9 15222 1 1 87 VAL HG23 H 25.056 -19.495 28.261 1.00 . A A . 87 VAL HG23 1 1 9 15223 1 1 87 VAL N N 25.096 -17.840 30.296 1.00 . A A . 87 VAL N 1 1 9 15224 1 1 87 VAL O O 28.440 -18.851 31.069 1.00 . A A . 87 VAL O 1 1 9 15225 1 1 88 ALA C C 29.539 -16.044 30.177 1.00 . A A . 88 ALA C 1 1 9 15226 1 1 88 ALA CA C 29.003 -16.999 29.112 1.00 . A A . 88 ALA CA 1 1 9 15227 1 1 88 ALA CB C 28.935 -16.309 27.750 1.00 . A A . 88 ALA CB 1 1 9 15228 1 1 88 ALA H H 26.880 -17.136 28.945 1.00 . A A . 88 ALA H 1 1 9 15229 1 1 88 ALA HA H 29.681 -17.850 29.060 1.00 . A A . 88 ALA HA 1 1 9 15230 1 1 88 ALA HB1 H 28.246 -15.468 27.805 1.00 . A A . 88 ALA HB1 1 1 9 15231 1 1 88 ALA HB2 H 29.926 -15.948 27.476 1.00 . A A . 88 ALA HB2 1 1 9 15232 1 1 88 ALA HB3 H 28.585 -17.016 26.997 1.00 . A A . 88 ALA HB3 1 1 9 15233 1 1 88 ALA N N 27.676 -17.487 29.458 1.00 . A A . 88 ALA N 1 1 9 15234 1 1 88 ALA O O 30.753 -15.855 30.284 1.00 . A A . 88 ALA O 1 1 9 15235 1 1 89 GLN C C 28.654 -15.263 33.411 1.00 . A A . 89 GLN C 1 1 9 15236 1 1 89 GLN CA C 29.016 -14.590 32.084 1.00 . A A . 89 GLN CA 1 1 9 15237 1 1 89 GLN CB C 28.322 -13.231 31.947 1.00 . A A . 89 GLN CB 1 1 9 15238 1 1 89 GLN CD C 28.928 -12.790 29.511 1.00 . A A . 89 GLN CD 1 1 9 15239 1 1 89 GLN CG C 29.030 -12.304 30.949 1.00 . A A . 89 GLN CG 1 1 9 15240 1 1 89 GLN H H 27.660 -15.588 30.789 1.00 . A A . 89 GLN H 1 1 9 15241 1 1 89 GLN HA H 30.094 -14.434 32.078 1.00 . A A . 89 GLN HA 1 1 9 15242 1 1 89 GLN HB2 H 27.283 -13.373 31.649 1.00 . A A . 89 GLN HB2 1 1 9 15243 1 1 89 GLN HB3 H 28.337 -12.740 32.920 1.00 . A A . 89 GLN HB3 1 1 9 15244 1 1 89 GLN HE21 H 26.988 -12.184 29.373 1.00 . A A . 89 GLN HE21 1 1 9 15245 1 1 89 GLN HE22 H 27.655 -12.921 27.936 1.00 . A A . 89 GLN HE22 1 1 9 15246 1 1 89 GLN HG2 H 28.575 -11.315 31.011 1.00 . A A . 89 GLN HG2 1 1 9 15247 1 1 89 GLN HG3 H 30.082 -12.216 31.222 1.00 . A A . 89 GLN HG3 1 1 9 15248 1 1 89 GLN N N 28.644 -15.445 30.967 1.00 . A A . 89 GLN N 1 1 9 15249 1 1 89 GLN NE2 N 27.764 -12.618 28.894 1.00 . A A . 89 GLN NE2 1 1 9 15250 1 1 89 GLN O O 29.095 -14.816 34.466 1.00 . A A . 89 GLN O 1 1 9 15251 1 1 89 GLN OE1 O 29.888 -13.316 28.953 1.00 . A A . 89 GLN OE1 1 1 9 15252 1 1 90 GLY C C 28.327 -18.272 34.834 1.00 . A A . 90 GLY C 1 1 9 15253 1 1 90 GLY CA C 27.429 -17.076 34.537 1.00 . A A . 90 GLY CA 1 1 9 15254 1 1 90 GLY H H 27.511 -16.649 32.461 1.00 . A A . 90 GLY H 1 1 9 15255 1 1 90 GLY HA2 H 27.435 -16.411 35.401 1.00 . A A . 90 GLY HA2 1 1 9 15256 1 1 90 GLY HA3 H 26.413 -17.436 34.377 1.00 . A A . 90 GLY HA3 1 1 9 15257 1 1 90 GLY N N 27.854 -16.334 33.357 1.00 . A A . 90 GLY N 1 1 9 15258 1 1 90 GLY O O 28.108 -18.964 35.829 1.00 . A A . 90 GLY O 1 1 9 15259 1 1 91 ARG C C 31.701 -19.144 34.422 1.00 . A A . 91 ARG C 1 1 9 15260 1 1 91 ARG CA C 30.272 -19.630 34.200 1.00 . A A . 91 ARG CA 1 1 9 15261 1 1 91 ARG CB C 30.192 -20.626 33.039 1.00 . A A . 91 ARG CB 1 1 9 15262 1 1 91 ARG CD C 28.521 -22.150 34.174 1.00 . A A . 91 ARG CD 1 1 9 15263 1 1 91 ARG CG C 28.810 -21.280 32.950 1.00 . A A . 91 ARG CG 1 1 9 15264 1 1 91 ARG CZ C 26.077 -22.232 34.601 1.00 . A A . 91 ARG CZ 1 1 9 15265 1 1 91 ARG H H 29.448 -17.952 33.170 1.00 . A A . 91 ARG H 1 1 9 15266 1 1 91 ARG HA H 29.992 -20.155 35.114 1.00 . A A . 91 ARG HA 1 1 9 15267 1 1 91 ARG HB2 H 30.406 -20.105 32.106 1.00 . A A . 91 ARG HB2 1 1 9 15268 1 1 91 ARG HB3 H 30.947 -21.400 33.175 1.00 . A A . 91 ARG HB3 1 1 9 15269 1 1 91 ARG HD2 H 29.273 -22.939 34.233 1.00 . A A . 91 ARG HD2 1 1 9 15270 1 1 91 ARG HD3 H 28.581 -21.547 35.081 1.00 . A A . 91 ARG HD3 1 1 9 15271 1 1 91 ARG HE H 27.116 -23.641 33.598 1.00 . A A . 91 ARG HE 1 1 9 15272 1 1 91 ARG HG2 H 28.041 -20.511 32.876 1.00 . A A . 91 ARG HG2 1 1 9 15273 1 1 91 ARG HG3 H 28.773 -21.904 32.057 1.00 . A A . 91 ARG HG3 1 1 9 15274 1 1 91 ARG HH11 H 26.978 -20.579 35.379 1.00 . A A . 91 ARG HH11 1 1 9 15275 1 1 91 ARG HH12 H 25.254 -20.692 35.643 1.00 . A A . 91 ARG HH12 1 1 9 15276 1 1 91 ARG HH21 H 24.883 -23.747 33.956 1.00 . A A . 91 ARG HH21 1 1 9 15277 1 1 91 ARG HH22 H 24.076 -22.485 34.856 1.00 . A A . 91 ARG HH22 1 1 9 15278 1 1 91 ARG N N 29.335 -18.530 33.990 1.00 . A A . 91 ARG N 1 1 9 15279 1 1 91 ARG NE N 27.191 -22.760 34.086 1.00 . A A . 91 ARG NE 1 1 9 15280 1 1 91 ARG NH1 N 26.106 -21.077 35.260 1.00 . A A . 91 ARG NH1 1 1 9 15281 1 1 91 ARG NH2 N 24.921 -22.872 34.460 1.00 . A A . 91 ARG NH2 1 1 9 15282 1 1 91 ARG O O 32.607 -19.958 34.593 1.00 . A A . 91 ARG O 1 1 9 15283 1 1 92 ARG C C 33.625 -17.503 36.126 1.00 . A A . 92 ARG C 1 1 9 15284 1 1 92 ARG CA C 33.249 -17.276 34.664 1.00 . A A . 92 ARG CA 1 1 9 15285 1 1 92 ARG CB C 33.291 -15.786 34.314 1.00 . A A . 92 ARG CB 1 1 9 15286 1 1 92 ARG CD C 33.062 -14.070 32.506 1.00 . A A . 92 ARG CD 1 1 9 15287 1 1 92 ARG CG C 32.963 -15.559 32.838 1.00 . A A . 92 ARG CG 1 1 9 15288 1 1 92 ARG CZ C 33.102 -12.822 30.360 1.00 . A A . 92 ARG CZ 1 1 9 15289 1 1 92 ARG H H 31.152 -17.189 34.271 1.00 . A A . 92 ARG H 1 1 9 15290 1 1 92 ARG HA H 33.966 -17.803 34.034 1.00 . A A . 92 ARG HA 1 1 9 15291 1 1 92 ARG HB2 H 32.570 -15.249 34.931 1.00 . A A . 92 ARG HB2 1 1 9 15292 1 1 92 ARG HB3 H 34.289 -15.399 34.521 1.00 . A A . 92 ARG HB3 1 1 9 15293 1 1 92 ARG HD2 H 32.435 -13.510 33.199 1.00 . A A . 92 ARG HD2 1 1 9 15294 1 1 92 ARG HD3 H 34.097 -13.753 32.634 1.00 . A A . 92 ARG HD3 1 1 9 15295 1 1 92 ARG HE H 31.903 -14.401 30.748 1.00 . A A . 92 ARG HE 1 1 9 15296 1 1 92 ARG HG2 H 33.664 -16.116 32.217 1.00 . A A . 92 ARG HG2 1 1 9 15297 1 1 92 ARG HG3 H 31.948 -15.906 32.640 1.00 . A A . 92 ARG HG3 1 1 9 15298 1 1 92 ARG HH11 H 34.428 -12.122 31.735 1.00 . A A . 92 ARG HH11 1 1 9 15299 1 1 92 ARG HH12 H 34.437 -11.298 30.197 1.00 . A A . 92 ARG HH12 1 1 9 15300 1 1 92 ARG HH21 H 31.857 -13.229 28.807 1.00 . A A . 92 ARG HH21 1 1 9 15301 1 1 92 ARG HH22 H 32.995 -11.923 28.539 1.00 . A A . 92 ARG HH22 1 1 9 15302 1 1 92 ARG N N 31.921 -17.825 34.425 1.00 . A A . 92 ARG N 1 1 9 15303 1 1 92 ARG NE N 32.620 -13.801 31.131 1.00 . A A . 92 ARG NE 1 1 9 15304 1 1 92 ARG NH1 N 34.064 -12.019 30.799 1.00 . A A . 92 ARG NH1 1 1 9 15305 1 1 92 ARG NH2 N 32.614 -12.645 29.134 1.00 . A A . 92 ARG NH2 1 1 9 15306 1 1 92 ARG O O 32.850 -17.177 37.019 1.00 . A A . 92 ARG O 1 1 9 15307 1 1 93 LEU C C 34.318 -19.248 38.475 1.00 . A A . 93 LEU C 1 1 9 15308 1 1 93 LEU CA C 35.319 -18.396 37.683 1.00 . A A . 93 LEU CA 1 1 9 15309 1 1 93 LEU CB C 35.734 -17.126 38.446 1.00 . A A . 93 LEU CB 1 1 9 15310 1 1 93 LEU CD1 C 38.223 -17.362 38.085 1.00 . A A . 93 LEU CD1 1 1 9 15311 1 1 93 LEU CD2 C 36.911 -15.955 36.502 1.00 . A A . 93 LEU CD2 1 1 9 15312 1 1 93 LEU CG C 37.014 -16.436 37.950 1.00 . A A . 93 LEU CG 1 1 9 15313 1 1 93 LEU H H 35.410 -18.280 35.563 1.00 . A A . 93 LEU H 1 1 9 15314 1 1 93 LEU HA H 36.204 -19.019 37.548 1.00 . A A . 93 LEU HA 1 1 9 15315 1 1 93 LEU HB2 H 34.911 -16.412 38.413 1.00 . A A . 93 LEU HB2 1 1 9 15316 1 1 93 LEU HB3 H 35.904 -17.398 39.488 1.00 . A A . 93 LEU HB3 1 1 9 15317 1 1 93 LEU HD11 H 39.128 -16.820 37.807 1.00 . A A . 93 LEU HD11 1 1 9 15318 1 1 93 LEU HD12 H 38.312 -17.695 39.120 1.00 . A A . 93 LEU HD12 1 1 9 15319 1 1 93 LEU HD13 H 38.111 -18.225 37.428 1.00 . A A . 93 LEU HD13 1 1 9 15320 1 1 93 LEU HD21 H 36.885 -16.808 35.825 1.00 . A A . 93 LEU HD21 1 1 9 15321 1 1 93 LEU HD22 H 36.012 -15.351 36.379 1.00 . A A . 93 LEU HD22 1 1 9 15322 1 1 93 LEU HD23 H 37.784 -15.346 36.269 1.00 . A A . 93 LEU HD23 1 1 9 15323 1 1 93 LEU HG H 37.188 -15.566 38.583 1.00 . A A . 93 LEU HG 1 1 9 15324 1 1 93 LEU N N 34.818 -18.064 36.352 1.00 . A A . 93 LEU N 1 1 9 15325 1 1 93 LEU O O 34.355 -19.270 39.705 1.00 . A A . 93 LEU O 1 1 9 15326 1 1 94 GLU C C 32.280 -22.142 37.750 1.00 . A A . 94 GLU C 1 1 9 15327 1 1 94 GLU CA C 32.383 -20.761 38.410 1.00 . A A . 94 GLU CA 1 1 9 15328 1 1 94 GLU CB C 31.065 -19.980 38.358 1.00 . A A . 94 GLU CB 1 1 9 15329 1 1 94 GLU CD C 30.424 -20.534 40.746 1.00 . A A . 94 GLU CD 1 1 9 15330 1 1 94 GLU CG C 29.984 -20.548 39.284 1.00 . A A . 94 GLU CG 1 1 9 15331 1 1 94 GLU H H 33.438 -19.920 36.769 1.00 . A A . 94 GLU H 1 1 9 15332 1 1 94 GLU HA H 32.659 -20.912 39.454 1.00 . A A . 94 GLU HA 1 1 9 15333 1 1 94 GLU HB2 H 31.257 -18.949 38.659 1.00 . A A . 94 GLU HB2 1 1 9 15334 1 1 94 GLU HB3 H 30.694 -19.974 37.334 1.00 . A A . 94 GLU HB3 1 1 9 15335 1 1 94 GLU HG2 H 29.086 -19.938 39.183 1.00 . A A . 94 GLU HG2 1 1 9 15336 1 1 94 GLU HG3 H 29.732 -21.565 38.986 1.00 . A A . 94 GLU HG3 1 1 9 15337 1 1 94 GLU N N 33.418 -19.954 37.778 1.00 . A A . 94 GLU N 1 1 9 15338 1 1 94 GLU O O 31.435 -22.952 38.122 1.00 . A A . 94 GLU O 1 1 9 15339 1 1 94 GLU OE1 O 30.386 -19.437 41.352 1.00 . A A . 94 GLU OE1 1 1 9 15340 1 1 94 GLU OE2 O 30.794 -21.615 41.255 1.00 . A A . 94 GLU OE2 1 1 9 15341 1 1 95 LEU C C 34.596 -24.271 36.049 1.00 . A A . 95 LEU C 1 1 9 15342 1 1 95 LEU CA C 33.177 -23.693 36.066 1.00 . A A . 95 LEU CA 1 1 9 15343 1 1 95 LEU CB C 32.623 -23.471 34.652 1.00 . A A . 95 LEU CB 1 1 9 15344 1 1 95 LEU CD1 C 31.574 -25.772 34.513 1.00 . A A . 95 LEU CD1 1 1 9 15345 1 1 95 LEU CD2 C 31.919 -24.420 32.466 1.00 . A A . 95 LEU CD2 1 1 9 15346 1 1 95 LEU CG C 32.498 -24.760 33.835 1.00 . A A . 95 LEU CG 1 1 9 15347 1 1 95 LEU H H 33.806 -21.706 36.483 1.00 . A A . 95 LEU H 1 1 9 15348 1 1 95 LEU HA H 32.531 -24.395 36.594 1.00 . A A . 95 LEU HA 1 1 9 15349 1 1 95 LEU HB2 H 31.636 -23.015 34.735 1.00 . A A . 95 LEU HB2 1 1 9 15350 1 1 95 LEU HB3 H 33.280 -22.779 34.125 1.00 . A A . 95 LEU HB3 1 1 9 15351 1 1 95 LEU HD11 H 31.459 -26.646 33.874 1.00 . A A . 95 LEU HD11 1 1 9 15352 1 1 95 LEU HD12 H 31.999 -26.089 35.467 1.00 . A A . 95 LEU HD12 1 1 9 15353 1 1 95 LEU HD13 H 30.599 -25.320 34.691 1.00 . A A . 95 LEU HD13 1 1 9 15354 1 1 95 LEU HD21 H 30.925 -23.988 32.585 1.00 . A A . 95 LEU HD21 1 1 9 15355 1 1 95 LEU HD22 H 32.562 -23.700 31.960 1.00 . A A . 95 LEU HD22 1 1 9 15356 1 1 95 LEU HD23 H 31.846 -25.326 31.864 1.00 . A A . 95 LEU HD23 1 1 9 15357 1 1 95 LEU HG H 33.484 -25.203 33.694 1.00 . A A . 95 LEU HG 1 1 9 15358 1 1 95 LEU N N 33.145 -22.415 36.764 1.00 . A A . 95 LEU N 1 1 9 15359 1 1 95 LEU O O 34.781 -25.456 35.775 1.00 . A A . 95 LEU O 1 1 9 15360 1 1 96 VAL C C 37.756 -22.945 37.353 1.00 . A A . 96 VAL C 1 1 9 15361 1 1 96 VAL CA C 36.996 -23.864 36.391 1.00 . A A . 96 VAL CA 1 1 9 15362 1 1 96 VAL CB C 37.574 -23.849 34.968 1.00 . A A . 96 VAL CB 1 1 9 15363 1 1 96 VAL CG1 C 37.564 -22.448 34.354 1.00 . A A . 96 VAL CG1 1 1 9 15364 1 1 96 VAL CG2 C 39.001 -24.395 34.927 1.00 . A A . 96 VAL CG2 1 1 9 15365 1 1 96 VAL H H 35.406 -22.472 36.545 1.00 . A A . 96 VAL H 1 1 9 15366 1 1 96 VAL HA H 37.033 -24.886 36.769 1.00 . A A . 96 VAL HA 1 1 9 15367 1 1 96 VAL HB H 36.951 -24.488 34.342 1.00 . A A . 96 VAL HB 1 1 9 15368 1 1 96 VAL HG11 H 38.232 -21.792 34.913 1.00 . A A . 96 VAL HG11 1 1 9 15369 1 1 96 VAL HG12 H 37.908 -22.498 33.321 1.00 . A A . 96 VAL HG12 1 1 9 15370 1 1 96 VAL HG13 H 36.551 -22.044 34.373 1.00 . A A . 96 VAL HG13 1 1 9 15371 1 1 96 VAL HG21 H 39.655 -23.786 35.552 1.00 . A A . 96 VAL HG21 1 1 9 15372 1 1 96 VAL HG22 H 39.011 -25.425 35.282 1.00 . A A . 96 VAL HG22 1 1 9 15373 1 1 96 VAL HG23 H 39.364 -24.377 33.899 1.00 . A A . 96 VAL HG23 1 1 9 15374 1 1 96 VAL N N 35.603 -23.441 36.339 1.00 . A A . 96 VAL N 1 1 9 15375 1 1 96 VAL O O 37.568 -21.729 37.310 1.00 . A A . 96 VAL O 1 1 9 15376 1 1 97 PRO C C 40.501 -21.923 38.637 1.00 . A A . 97 PRO C 1 1 9 15377 1 1 97 PRO CA C 39.349 -22.740 39.231 1.00 . A A . 97 PRO CA 1 1 9 15378 1 1 97 PRO CB C 39.864 -23.791 40.215 1.00 . A A . 97 PRO CB 1 1 9 15379 1 1 97 PRO CD C 38.918 -24.913 38.335 1.00 . A A . 97 PRO CD 1 1 9 15380 1 1 97 PRO CG C 40.081 -25.007 39.318 1.00 . A A . 97 PRO CG 1 1 9 15381 1 1 97 PRO HA H 38.673 -22.062 39.752 1.00 . A A . 97 PRO HA 1 1 9 15382 1 1 97 PRO HB2 H 40.787 -23.482 40.707 1.00 . A A . 97 PRO HB2 1 1 9 15383 1 1 97 PRO HB3 H 39.090 -24.014 40.950 1.00 . A A . 97 PRO HB3 1 1 9 15384 1 1 97 PRO HD2 H 39.202 -25.341 37.374 1.00 . A A . 97 PRO HD2 1 1 9 15385 1 1 97 PRO HD3 H 38.052 -25.437 38.741 1.00 . A A . 97 PRO HD3 1 1 9 15386 1 1 97 PRO HG2 H 41.023 -24.901 38.779 1.00 . A A . 97 PRO HG2 1 1 9 15387 1 1 97 PRO HG3 H 40.061 -25.940 39.880 1.00 . A A . 97 PRO HG3 1 1 9 15388 1 1 97 PRO N N 38.614 -23.496 38.227 1.00 . A A . 97 PRO N 1 1 9 15389 1 1 97 PRO O O 41.221 -21.256 39.379 1.00 . A A . 97 PRO O 1 1 9 15390 1 1 98 ARG C C 41.143 -20.315 35.548 1.00 . A A . 98 ARG C 1 1 9 15391 1 1 98 ARG CA C 41.733 -21.241 36.608 1.00 . A A . 98 ARG CA 1 1 9 15392 1 1 98 ARG CB C 42.741 -22.226 36.008 1.00 . A A . 98 ARG CB 1 1 9 15393 1 1 98 ARG CD C 44.447 -24.008 36.514 1.00 . A A . 98 ARG CD 1 1 9 15394 1 1 98 ARG CG C 43.411 -23.053 37.106 1.00 . A A . 98 ARG CG 1 1 9 15395 1 1 98 ARG CZ C 46.583 -22.748 36.474 1.00 . A A . 98 ARG CZ 1 1 9 15396 1 1 98 ARG H H 40.059 -22.540 36.758 1.00 . A A . 98 ARG H 1 1 9 15397 1 1 98 ARG HA H 42.263 -20.616 37.328 1.00 . A A . 98 ARG HA 1 1 9 15398 1 1 98 ARG HB2 H 42.227 -22.887 35.312 1.00 . A A . 98 ARG HB2 1 1 9 15399 1 1 98 ARG HB3 H 43.504 -21.663 35.468 1.00 . A A . 98 ARG HB3 1 1 9 15400 1 1 98 ARG HD2 H 44.865 -24.620 37.313 1.00 . A A . 98 ARG HD2 1 1 9 15401 1 1 98 ARG HD3 H 43.959 -24.661 35.791 1.00 . A A . 98 ARG HD3 1 1 9 15402 1 1 98 ARG HE H 45.465 -23.164 34.843 1.00 . A A . 98 ARG HE 1 1 9 15403 1 1 98 ARG HG2 H 43.898 -22.383 37.815 1.00 . A A . 98 ARG HG2 1 1 9 15404 1 1 98 ARG HG3 H 42.653 -23.635 37.631 1.00 . A A . 98 ARG HG3 1 1 9 15405 1 1 98 ARG HH11 H 46.023 -23.356 38.331 1.00 . A A . 98 ARG HH11 1 1 9 15406 1 1 98 ARG HH12 H 47.523 -22.458 38.257 1.00 . A A . 98 ARG HH12 1 1 9 15407 1 1 98 ARG HH21 H 47.421 -21.994 34.777 1.00 . A A . 98 ARG HH21 1 1 9 15408 1 1 98 ARG HH22 H 48.307 -21.697 36.254 1.00 . A A . 98 ARG HH22 1 1 9 15409 1 1 98 ARG N N 40.680 -21.967 37.312 1.00 . A A . 98 ARG N 1 1 9 15410 1 1 98 ARG NE N 45.531 -23.275 35.845 1.00 . A A . 98 ARG NE 1 1 9 15411 1 1 98 ARG NH1 N 46.722 -22.863 37.793 1.00 . A A . 98 ARG NH1 1 1 9 15412 1 1 98 ARG NH2 N 47.510 -22.095 35.778 1.00 . A A . 98 ARG NH2 1 1 9 15413 1 1 98 ARG O O 41.836 -19.920 34.610 1.00 . A A . 98 ARG O 1 1 9 15414 1 1 99 GLY C C 39.692 -17.678 34.768 1.00 . A A . 99 GLY C 1 1 9 15415 1 1 99 GLY CA C 39.162 -19.110 34.748 1.00 . A A . 99 GLY CA 1 1 9 15416 1 1 99 GLY H H 39.346 -20.309 36.491 1.00 . A A . 99 GLY H 1 1 9 15417 1 1 99 GLY HA2 H 39.271 -19.517 33.743 1.00 . A A . 99 GLY HA2 1 1 9 15418 1 1 99 GLY HA3 H 38.100 -19.096 34.993 1.00 . A A . 99 GLY HA3 1 1 9 15419 1 1 99 GLY N N 39.862 -19.967 35.693 1.00 . A A . 99 GLY N 1 1 9 15420 1 1 99 GLY O O 40.524 -17.320 35.603 1.00 . A A . 99 GLY O 1 1 9 15421 1 1 100 SER C C 38.462 -14.657 33.079 1.00 . A A . 100 SER C 1 1 9 15422 1 1 100 SER CA C 39.606 -15.474 33.678 1.00 . A A . 100 SER CA 1 1 9 15423 1 1 100 SER CB C 40.840 -15.412 32.777 1.00 . A A . 100 SER CB 1 1 9 15424 1 1 100 SER H H 38.502 -17.214 33.194 1.00 . A A . 100 SER H 1 1 9 15425 1 1 100 SER HA H 39.863 -15.056 34.651 1.00 . A A . 100 SER HA 1 1 9 15426 1 1 100 SER HB2 H 41.126 -14.373 32.613 1.00 . A A . 100 SER HB2 1 1 9 15427 1 1 100 SER HB3 H 41.665 -15.935 33.259 1.00 . A A . 100 SER HB3 1 1 9 15428 1 1 100 SER HG H 41.299 -15.887 30.949 1.00 . A A . 100 SER HG 1 1 9 15429 1 1 100 SER N N 39.196 -16.862 33.837 1.00 . A A . 100 SER N 1 1 9 15430 1 1 100 SER O O 37.428 -15.208 32.700 1.00 . A A . 100 SER O 1 1 9 15431 1 1 100 SER OG O 40.554 -16.030 31.538 1.00 . A A . 100 SER OG 1 1 9 15432 1 1 101 HIS C C 37.864 -12.137 30.973 1.00 . A A . 101 HIS C 1 1 9 15433 1 1 101 HIS CA C 37.630 -12.435 32.458 1.00 . A A . 101 HIS CA 1 1 9 15434 1 1 101 HIS CB C 37.606 -11.158 33.300 1.00 . A A . 101 HIS CB 1 1 9 15435 1 1 101 HIS CD2 C 36.504 -9.044 32.385 1.00 . A A . 101 HIS CD2 1 1 9 15436 1 1 101 HIS CE1 C 34.401 -9.496 32.861 1.00 . A A . 101 HIS CE1 1 1 9 15437 1 1 101 HIS CG C 36.435 -10.263 32.995 1.00 . A A . 101 HIS CG 1 1 9 15438 1 1 101 HIS H H 39.511 -12.933 33.314 1.00 . A A . 101 HIS H 1 1 9 15439 1 1 101 HIS HA H 36.659 -12.922 32.552 1.00 . A A . 101 HIS HA 1 1 9 15440 1 1 101 HIS HB2 H 37.551 -11.436 34.354 1.00 . A A . 101 HIS HB2 1 1 9 15441 1 1 101 HIS HB3 H 38.529 -10.606 33.133 1.00 . A A . 101 HIS HB3 1 1 9 15442 1 1 101 HIS HD2 H 37.396 -8.546 32.033 1.00 . A A . 101 HIS HD2 1 1 9 15443 1 1 101 HIS HE1 H 33.329 -9.392 32.941 1.00 . A A . 101 HIS HE1 1 1 9 15444 1 1 101 HIS HE2 H 34.925 -7.696 31.907 1.00 . A A . 101 HIS HE2 1 1 9 15445 1 1 101 HIS N N 38.643 -13.337 32.992 1.00 . A A . 101 HIS N 1 1 9 15446 1 1 101 HIS ND1 N 35.101 -10.556 33.295 1.00 . A A . 101 HIS ND1 1 1 9 15447 1 1 101 HIS NE2 N 35.214 -8.576 32.309 1.00 . A A . 101 HIS NE2 1 1 9 15448 1 1 101 HIS O O 37.062 -11.447 30.346 1.00 . A A . 101 HIS O 1 1 9 15449 1 1 102 HIS C C 40.100 -13.659 28.500 1.00 . A A . 102 HIS C 1 1 9 15450 1 1 102 HIS CA C 39.304 -12.461 29.009 1.00 . A A . 102 HIS CA 1 1 9 15451 1 1 102 HIS CB C 40.116 -11.173 28.859 1.00 . A A . 102 HIS CB 1 1 9 15452 1 1 102 HIS CD2 C 41.788 -10.637 27.006 1.00 . A A . 102 HIS CD2 1 1 9 15453 1 1 102 HIS CE1 C 40.413 -10.548 25.283 1.00 . A A . 102 HIS CE1 1 1 9 15454 1 1 102 HIS CG C 40.514 -10.885 27.435 1.00 . A A . 102 HIS CG 1 1 9 15455 1 1 102 HIS H H 39.584 -13.212 30.972 1.00 . A A . 102 HIS H 1 1 9 15456 1 1 102 HIS HA H 38.389 -12.373 28.420 1.00 . A A . 102 HIS HA 1 1 9 15457 1 1 102 HIS HB2 H 39.525 -10.337 29.232 1.00 . A A . 102 HIS HB2 1 1 9 15458 1 1 102 HIS HB3 H 41.017 -11.251 29.468 1.00 . A A . 102 HIS HB3 1 1 9 15459 1 1 102 HIS HD2 H 42.680 -10.609 27.615 1.00 . A A . 102 HIS HD2 1 1 9 15460 1 1 102 HIS HE1 H 40.049 -10.435 24.273 1.00 . A A . 102 HIS HE1 1 1 9 15461 1 1 102 HIS HE2 H 42.473 -10.217 25.029 1.00 . A A . 102 HIS HE2 1 1 9 15462 1 1 102 HIS N N 38.960 -12.652 30.410 1.00 . A A . 102 HIS N 1 1 9 15463 1 1 102 HIS ND1 N 39.641 -10.831 26.345 1.00 . A A . 102 HIS ND1 1 1 9 15464 1 1 102 HIS NE2 N 41.704 -10.426 25.650 1.00 . A A . 102 HIS NE2 1 1 9 15465 1 1 102 HIS O O 40.792 -14.317 29.276 1.00 . A A . 102 HIS O 1 1 9 15466 1 1 103 HIS C C 40.256 -16.397 27.292 1.00 . A A . 103 HIS C 1 1 9 15467 1 1 103 HIS CA C 40.639 -15.098 26.576 1.00 . A A . 103 HIS CA 1 1 9 15468 1 1 103 HIS CB C 42.151 -14.873 26.473 1.00 . A A . 103 HIS CB 1 1 9 15469 1 1 103 HIS CD2 C 43.937 -16.622 25.944 1.00 . A A . 103 HIS CD2 1 1 9 15470 1 1 103 HIS CE1 C 43.379 -17.100 23.867 1.00 . A A . 103 HIS CE1 1 1 9 15471 1 1 103 HIS CG C 42.851 -15.873 25.590 1.00 . A A . 103 HIS CG 1 1 9 15472 1 1 103 HIS H H 39.468 -13.325 26.601 1.00 . A A . 103 HIS H 1 1 9 15473 1 1 103 HIS HA H 40.249 -15.168 25.560 1.00 . A A . 103 HIS HA 1 1 9 15474 1 1 103 HIS HB2 H 42.327 -13.879 26.063 1.00 . A A . 103 HIS HB2 1 1 9 15475 1 1 103 HIS HB3 H 42.590 -14.912 27.470 1.00 . A A . 103 HIS HB3 1 1 9 15476 1 1 103 HIS HD2 H 44.443 -16.616 26.898 1.00 . A A . 103 HIS HD2 1 1 9 15477 1 1 103 HIS HE1 H 43.386 -17.554 22.888 1.00 . A A . 103 HIS HE1 1 1 9 15478 1 1 103 HIS HE2 H 45.015 -18.050 24.778 1.00 . A A . 103 HIS HE2 1 1 9 15479 1 1 103 HIS N N 40.007 -13.939 27.196 1.00 . A A . 103 HIS N 1 1 9 15480 1 1 103 HIS ND1 N 42.494 -16.174 24.273 1.00 . A A . 103 HIS ND1 1 1 9 15481 1 1 103 HIS NE2 N 44.255 -17.388 24.847 1.00 . A A . 103 HIS NE2 1 1 9 15482 1 1 103 HIS O O 41.002 -17.374 27.273 1.00 . A A . 103 HIS O 1 1 9 15483 1 1 104 HIS C C 37.853 -18.549 27.810 1.00 . A A . 104 HIS C 1 1 9 15484 1 1 104 HIS CA C 38.577 -17.536 28.696 1.00 . A A . 104 HIS CA 1 1 9 15485 1 1 104 HIS CB C 37.661 -17.022 29.808 1.00 . A A . 104 HIS CB 1 1 9 15486 1 1 104 HIS CD2 C 35.154 -16.780 29.419 1.00 . A A . 104 HIS CD2 1 1 9 15487 1 1 104 HIS CE1 C 35.133 -14.876 28.313 1.00 . A A . 104 HIS CE1 1 1 9 15488 1 1 104 HIS CG C 36.435 -16.325 29.286 1.00 . A A . 104 HIS CG 1 1 9 15489 1 1 104 HIS H H 38.496 -15.582 27.893 1.00 . A A . 104 HIS H 1 1 9 15490 1 1 104 HIS HA H 39.426 -18.042 29.155 1.00 . A A . 104 HIS HA 1 1 9 15491 1 1 104 HIS HB2 H 37.353 -17.866 30.426 1.00 . A A . 104 HIS HB2 1 1 9 15492 1 1 104 HIS HB3 H 38.220 -16.325 30.432 1.00 . A A . 104 HIS HB3 1 1 9 15493 1 1 104 HIS HD2 H 34.842 -17.689 29.912 1.00 . A A . 104 HIS HD2 1 1 9 15494 1 1 104 HIS HE1 H 34.772 -14.010 27.778 1.00 . A A . 104 HIS HE1 1 1 9 15495 1 1 104 HIS HE2 H 33.342 -15.902 28.718 1.00 . A A . 104 HIS HE2 1 1 9 15496 1 1 104 HIS N N 39.081 -16.404 27.932 1.00 . A A . 104 HIS N 1 1 9 15497 1 1 104 HIS ND1 N 36.426 -15.116 28.586 1.00 . A A . 104 HIS ND1 1 1 9 15498 1 1 104 HIS NE2 N 34.349 -15.855 28.797 1.00 . A A . 104 HIS NE2 1 1 9 15499 1 1 104 HIS O O 37.260 -19.498 28.322 1.00 . A A . 104 HIS O 1 1 9 15500 1 1 105 HIS C C 38.162 -19.465 24.332 1.00 . A A . 105 HIS C 1 1 9 15501 1 1 105 HIS CA C 37.247 -19.237 25.531 1.00 . A A . 105 HIS CA 1 1 9 15502 1 1 105 HIS CB C 35.911 -18.626 25.107 1.00 . A A . 105 HIS CB 1 1 9 15503 1 1 105 HIS CD2 C 34.487 -20.648 24.496 1.00 . A A . 105 HIS CD2 1 1 9 15504 1 1 105 HIS CE1 C 34.242 -20.292 22.336 1.00 . A A . 105 HIS CE1 1 1 9 15505 1 1 105 HIS CG C 35.142 -19.499 24.156 1.00 . A A . 105 HIS CG 1 1 9 15506 1 1 105 HIS H H 38.400 -17.561 26.124 1.00 . A A . 105 HIS H 1 1 9 15507 1 1 105 HIS HA H 37.055 -20.201 26.003 1.00 . A A . 105 HIS HA 1 1 9 15508 1 1 105 HIS HB2 H 35.301 -18.455 25.994 1.00 . A A . 105 HIS HB2 1 1 9 15509 1 1 105 HIS HB3 H 36.097 -17.666 24.626 1.00 . A A . 105 HIS HB3 1 1 9 15510 1 1 105 HIS HD2 H 34.419 -21.087 25.481 1.00 . A A . 105 HIS HD2 1 1 9 15511 1 1 105 HIS HE1 H 33.938 -20.417 21.308 1.00 . A A . 105 HIS HE1 1 1 9 15512 1 1 105 HIS HE2 H 33.374 -21.973 23.248 1.00 . A A . 105 HIS HE2 1 1 9 15513 1 1 105 HIS N N 37.894 -18.356 26.490 1.00 . A A . 105 HIS N 1 1 9 15514 1 1 105 HIS ND1 N 34.987 -19.268 22.787 1.00 . A A . 105 HIS ND1 1 1 9 15515 1 1 105 HIS NE2 N 33.927 -21.132 23.338 1.00 . A A . 105 HIS NE2 1 1 9 15516 1 1 105 HIS O O 39.006 -18.622 24.025 1.00 . A A . 105 HIS O 1 1 9 15517 1 1 106 HIS C C 38.008 -21.690 21.457 1.00 . A A . 106 HIS C 1 1 9 15518 1 1 106 HIS CA C 38.839 -21.002 22.537 1.00 . A A . 106 HIS CA 1 1 9 15519 1 1 106 HIS CB C 39.946 -21.931 23.044 1.00 . A A . 106 HIS CB 1 1 9 15520 1 1 106 HIS CD2 C 41.703 -20.364 24.035 1.00 . A A . 106 HIS CD2 1 1 9 15521 1 1 106 HIS CE1 C 41.522 -20.907 26.163 1.00 . A A . 106 HIS CE1 1 1 9 15522 1 1 106 HIS CG C 40.751 -21.333 24.168 1.00 . A A . 106 HIS CG 1 1 9 15523 1 1 106 HIS H H 37.254 -21.238 23.926 1.00 . A A . 106 HIS H 1 1 9 15524 1 1 106 HIS HA H 39.298 -20.113 22.104 1.00 . A A . 106 HIS HA 1 1 9 15525 1 1 106 HIS HB2 H 39.495 -22.858 23.397 1.00 . A A . 106 HIS HB2 1 1 9 15526 1 1 106 HIS HB3 H 40.614 -22.164 22.215 1.00 . A A . 106 HIS HB3 1 1 9 15527 1 1 106 HIS HD2 H 42.016 -19.892 23.116 1.00 . A A . 106 HIS HD2 1 1 9 15528 1 1 106 HIS HE1 H 41.691 -20.924 27.230 1.00 . A A . 106 HIS HE1 1 1 9 15529 1 1 106 HIS HE2 H 42.886 -19.434 25.547 1.00 . A A . 106 HIS HE2 1 1 9 15530 1 1 106 HIS N N 37.995 -20.607 23.657 1.00 . A A . 106 HIS N 1 1 9 15531 1 1 106 HIS ND1 N 40.635 -21.682 25.518 1.00 . A A . 106 HIS ND1 1 1 9 15532 1 1 106 HIS NE2 N 42.175 -20.108 25.301 1.00 . A A . 106 HIS NE2 1 1 9 15533 1 1 106 HIS O O 37.222 -22.594 21.819 1.00 . A A . 106 HIS O 1 1 9 15534 1 1 106 HIS OXT O 38.169 -21.305 20.278 1.00 . A A . 106 HIS OXT 1 1 10 15535 1 1 1 MET C C 1.380 -5.407 -4.291 1.00 . A A . 1 MET C 1 1 10 15536 1 1 1 MET CA C 0.965 -6.705 -4.977 1.00 . A A . 1 MET CA 1 1 10 15537 1 1 1 MET CB C 1.076 -6.556 -6.499 1.00 . A A . 1 MET CB 1 1 10 15538 1 1 1 MET CE C 2.665 -7.437 -9.228 1.00 . A A . 1 MET CE 1 1 10 15539 1 1 1 MET CG C 0.829 -7.898 -7.193 1.00 . A A . 1 MET CG 1 1 10 15540 1 1 1 MET H1 H -1.055 -6.371 -4.844 1.00 . A A . 1 MET H1 1 1 10 15541 1 1 1 MET H2 H -0.441 -7.208 -3.573 1.00 . A A . 1 MET H2 1 1 10 15542 1 1 1 MET H3 H -0.657 -7.963 -5.020 1.00 . A A . 1 MET H3 1 1 10 15543 1 1 1 MET HA H 1.655 -7.486 -4.658 1.00 . A A . 1 MET HA 1 1 10 15544 1 1 1 MET HB2 H 0.343 -5.827 -6.846 1.00 . A A . 1 MET HB2 1 1 10 15545 1 1 1 MET HB3 H 2.071 -6.200 -6.761 1.00 . A A . 1 MET HB3 1 1 10 15546 1 1 1 MET HE1 H 2.902 -7.413 -10.291 1.00 . A A . 1 MET HE1 1 1 10 15547 1 1 1 MET HE2 H 2.874 -6.456 -8.802 1.00 . A A . 1 MET HE2 1 1 10 15548 1 1 1 MET HE3 H 3.281 -8.188 -8.732 1.00 . A A . 1 MET HE3 1 1 10 15549 1 1 1 MET HG2 H 1.570 -8.614 -6.838 1.00 . A A . 1 MET HG2 1 1 10 15550 1 1 1 MET HG3 H -0.162 -8.257 -6.914 1.00 . A A . 1 MET HG3 1 1 10 15551 1 1 1 MET N N -0.402 -7.093 -4.576 1.00 . A A . 1 MET N 1 1 10 15552 1 1 1 MET O O 0.530 -4.659 -3.811 1.00 . A A . 1 MET O 1 1 10 15553 1 1 1 MET SD S 0.915 -7.835 -9.005 1.00 . A A . 1 MET SD 1 1 10 15554 1 1 2 SER C C 4.512 -3.505 -4.355 1.00 . A A . 2 SER C 1 1 10 15555 1 1 2 SER CA C 3.239 -3.936 -3.631 1.00 . A A . 2 SER CA 1 1 10 15556 1 1 2 SER CB C 3.531 -4.208 -2.156 1.00 . A A . 2 SER CB 1 1 10 15557 1 1 2 SER H H 3.341 -5.792 -4.656 1.00 . A A . 2 SER H 1 1 10 15558 1 1 2 SER HA H 2.508 -3.130 -3.698 1.00 . A A . 2 SER HA 1 1 10 15559 1 1 2 SER HB2 H 2.613 -4.528 -1.662 1.00 . A A . 2 SER HB2 1 1 10 15560 1 1 2 SER HB3 H 4.281 -4.994 -2.075 1.00 . A A . 2 SER HB3 1 1 10 15561 1 1 2 SER HG H 4.123 -3.222 -0.592 1.00 . A A . 2 SER HG 1 1 10 15562 1 1 2 SER N N 2.688 -5.138 -4.246 1.00 . A A . 2 SER N 1 1 10 15563 1 1 2 SER O O 5.118 -4.296 -5.080 1.00 . A A . 2 SER O 1 1 10 15564 1 1 2 SER OG O 4.012 -3.038 -1.528 1.00 . A A . 2 SER OG 1 1 10 15565 1 1 3 GLU C C 7.222 -1.492 -3.696 1.00 . A A . 3 GLU C 1 1 10 15566 1 1 3 GLU CA C 6.133 -1.702 -4.748 1.00 . A A . 3 GLU CA 1 1 10 15567 1 1 3 GLU CB C 5.798 -0.412 -5.498 1.00 . A A . 3 GLU CB 1 1 10 15568 1 1 3 GLU CD C 4.930 1.942 -5.321 1.00 . A A . 3 GLU CD 1 1 10 15569 1 1 3 GLU CG C 5.260 0.666 -4.553 1.00 . A A . 3 GLU CG 1 1 10 15570 1 1 3 GLU H H 4.371 -1.649 -3.559 1.00 . A A . 3 GLU H 1 1 10 15571 1 1 3 GLU HA H 6.515 -2.417 -5.476 1.00 . A A . 3 GLU HA 1 1 10 15572 1 1 3 GLU HB2 H 6.690 -0.032 -5.997 1.00 . A A . 3 GLU HB2 1 1 10 15573 1 1 3 GLU HB3 H 5.051 -0.632 -6.260 1.00 . A A . 3 GLU HB3 1 1 10 15574 1 1 3 GLU HG2 H 4.362 0.297 -4.058 1.00 . A A . 3 GLU HG2 1 1 10 15575 1 1 3 GLU HG3 H 6.011 0.888 -3.796 1.00 . A A . 3 GLU HG3 1 1 10 15576 1 1 3 GLU N N 4.920 -2.251 -4.156 1.00 . A A . 3 GLU N 1 1 10 15577 1 1 3 GLU O O 8.314 -1.028 -4.019 1.00 . A A . 3 GLU O 1 1 10 15578 1 1 3 GLU OE1 O 5.866 2.743 -5.546 1.00 . A A . 3 GLU OE1 1 1 10 15579 1 1 3 GLU OE2 O 3.742 2.114 -5.678 1.00 . A A . 3 GLU OE2 1 1 10 15580 1 1 4 GLN C C 8.548 -3.087 -1.104 1.00 . A A . 4 GLN C 1 1 10 15581 1 1 4 GLN CA C 7.870 -1.739 -1.334 1.00 . A A . 4 GLN CA 1 1 10 15582 1 1 4 GLN CB C 7.152 -1.274 -0.067 1.00 . A A . 4 GLN CB 1 1 10 15583 1 1 4 GLN CD C 7.460 1.178 -0.565 1.00 . A A . 4 GLN CD 1 1 10 15584 1 1 4 GLN CG C 6.455 0.076 -0.256 1.00 . A A . 4 GLN CG 1 1 10 15585 1 1 4 GLN H H 6.003 -2.193 -2.232 1.00 . A A . 4 GLN H 1 1 10 15586 1 1 4 GLN HA H 8.639 -1.007 -1.583 1.00 . A A . 4 GLN HA 1 1 10 15587 1 1 4 GLN HB2 H 6.415 -2.030 0.207 1.00 . A A . 4 GLN HB2 1 1 10 15588 1 1 4 GLN HB3 H 7.871 -1.185 0.748 1.00 . A A . 4 GLN HB3 1 1 10 15589 1 1 4 GLN HE21 H 8.082 1.242 1.371 1.00 . A A . 4 GLN HE21 1 1 10 15590 1 1 4 GLN HE22 H 8.871 2.367 0.290 1.00 . A A . 4 GLN HE22 1 1 10 15591 1 1 4 GLN HG2 H 5.730 0.008 -1.068 1.00 . A A . 4 GLN HG2 1 1 10 15592 1 1 4 GLN HG3 H 5.927 0.325 0.664 1.00 . A A . 4 GLN HG3 1 1 10 15593 1 1 4 GLN N N 6.925 -1.835 -2.438 1.00 . A A . 4 GLN N 1 1 10 15594 1 1 4 GLN NE2 N 8.198 1.630 0.446 1.00 . A A . 4 GLN NE2 1 1 10 15595 1 1 4 GLN O O 8.226 -4.071 -1.769 1.00 . A A . 4 GLN O 1 1 10 15596 1 1 4 GLN OE1 O 7.579 1.621 -1.704 1.00 . A A . 4 GLN OE1 1 1 10 15597 1 1 5 LEU C C 10.033 -4.835 1.517 1.00 . A A . 5 LEU C 1 1 10 15598 1 1 5 LEU CA C 10.291 -4.308 0.108 1.00 . A A . 5 LEU CA 1 1 10 15599 1 1 5 LEU CB C 11.773 -3.980 -0.109 1.00 . A A . 5 LEU CB 1 1 10 15600 1 1 5 LEU CD1 C 13.522 -3.020 -1.596 1.00 . A A . 5 LEU CD1 1 1 10 15601 1 1 5 LEU CD2 C 11.657 -4.266 -2.630 1.00 . A A . 5 LEU CD2 1 1 10 15602 1 1 5 LEU CG C 12.030 -3.337 -1.477 1.00 . A A . 5 LEU CG 1 1 10 15603 1 1 5 LEU H H 9.666 -2.297 0.395 1.00 . A A . 5 LEU H 1 1 10 15604 1 1 5 LEU HA H 10.006 -5.093 -0.592 1.00 . A A . 5 LEU HA 1 1 10 15605 1 1 5 LEU HB2 H 12.094 -3.282 0.664 1.00 . A A . 5 LEU HB2 1 1 10 15606 1 1 5 LEU HB3 H 12.362 -4.893 -0.025 1.00 . A A . 5 LEU HB3 1 1 10 15607 1 1 5 LEU HD11 H 14.092 -3.947 -1.532 1.00 . A A . 5 LEU HD11 1 1 10 15608 1 1 5 LEU HD12 H 13.718 -2.548 -2.558 1.00 . A A . 5 LEU HD12 1 1 10 15609 1 1 5 LEU HD13 H 13.819 -2.350 -0.788 1.00 . A A . 5 LEU HD13 1 1 10 15610 1 1 5 LEU HD21 H 10.601 -4.526 -2.576 1.00 . A A . 5 LEU HD21 1 1 10 15611 1 1 5 LEU HD22 H 11.845 -3.765 -3.580 1.00 . A A . 5 LEU HD22 1 1 10 15612 1 1 5 LEU HD23 H 12.267 -5.167 -2.580 1.00 . A A . 5 LEU HD23 1 1 10 15613 1 1 5 LEU HG H 11.449 -2.417 -1.552 1.00 . A A . 5 LEU HG 1 1 10 15614 1 1 5 LEU N N 9.491 -3.124 -0.157 1.00 . A A . 5 LEU N 1 1 10 15615 1 1 5 LEU O O 9.691 -4.076 2.426 1.00 . A A . 5 LEU O 1 1 10 15616 1 1 6 THR C C 10.996 -7.901 3.173 1.00 . A A . 6 THR C 1 1 10 15617 1 1 6 THR CA C 9.908 -6.864 2.919 1.00 . A A . 6 THR CA 1 1 10 15618 1 1 6 THR CB C 8.517 -7.507 2.794 1.00 . A A . 6 THR CB 1 1 10 15619 1 1 6 THR CG2 C 8.031 -8.108 4.109 1.00 . A A . 6 THR CG2 1 1 10 15620 1 1 6 THR H H 10.550 -6.697 0.909 1.00 . A A . 6 THR H 1 1 10 15621 1 1 6 THR HA H 9.886 -6.165 3.755 1.00 . A A . 6 THR HA 1 1 10 15622 1 1 6 THR HB H 8.552 -8.286 2.031 1.00 . A A . 6 THR HB 1 1 10 15623 1 1 6 THR HG1 H 6.733 -6.962 2.262 1.00 . A A . 6 THR HG1 1 1 10 15624 1 1 6 THR HG21 H 6.974 -8.360 4.026 1.00 . A A . 6 THR HG21 1 1 10 15625 1 1 6 THR HG22 H 8.578 -9.027 4.324 1.00 . A A . 6 THR HG22 1 1 10 15626 1 1 6 THR HG23 H 8.175 -7.394 4.919 1.00 . A A . 6 THR HG23 1 1 10 15627 1 1 6 THR N N 10.205 -6.147 1.684 1.00 . A A . 6 THR N 1 1 10 15628 1 1 6 THR O O 11.867 -8.092 2.327 1.00 . A A . 6 THR O 1 1 10 15629 1 1 6 THR OG1 O 7.579 -6.527 2.398 1.00 . A A . 6 THR OG1 1 1 10 15630 1 1 7 ASP C C 12.133 -10.659 3.662 1.00 . A A . 7 ASP C 1 1 10 15631 1 1 7 ASP CA C 11.970 -9.555 4.708 1.00 . A A . 7 ASP CA 1 1 10 15632 1 1 7 ASP CB C 11.590 -10.158 6.061 1.00 . A A . 7 ASP CB 1 1 10 15633 1 1 7 ASP CG C 10.232 -10.858 6.022 1.00 . A A . 7 ASP CG 1 1 10 15634 1 1 7 ASP H H 10.214 -8.395 4.980 1.00 . A A . 7 ASP H 1 1 10 15635 1 1 7 ASP HA H 12.929 -9.050 4.814 1.00 . A A . 7 ASP HA 1 1 10 15636 1 1 7 ASP HB2 H 12.355 -10.875 6.358 1.00 . A A . 7 ASP HB2 1 1 10 15637 1 1 7 ASP HB3 H 11.551 -9.356 6.798 1.00 . A A . 7 ASP HB3 1 1 10 15638 1 1 7 ASP N N 10.964 -8.572 4.327 1.00 . A A . 7 ASP N 1 1 10 15639 1 1 7 ASP O O 13.142 -11.359 3.654 1.00 . A A . 7 ASP O 1 1 10 15640 1 1 7 ASP OD1 O 10.179 -11.998 5.508 1.00 . A A . 7 ASP OD1 1 1 10 15641 1 1 7 ASP OD2 O 9.255 -10.247 6.509 1.00 . A A . 7 ASP OD2 1 1 10 15642 1 1 8 GLN C C 12.371 -11.426 0.736 1.00 . A A . 8 GLN C 1 1 10 15643 1 1 8 GLN CA C 11.249 -11.807 1.702 1.00 . A A . 8 GLN CA 1 1 10 15644 1 1 8 GLN CB C 9.902 -11.868 0.970 1.00 . A A . 8 GLN CB 1 1 10 15645 1 1 8 GLN CD C 10.288 -14.233 0.138 1.00 . A A . 8 GLN CD 1 1 10 15646 1 1 8 GLN CG C 9.952 -12.795 -0.245 1.00 . A A . 8 GLN CG 1 1 10 15647 1 1 8 GLN H H 10.329 -10.247 2.834 1.00 . A A . 8 GLN H 1 1 10 15648 1 1 8 GLN HA H 11.469 -12.782 2.137 1.00 . A A . 8 GLN HA 1 1 10 15649 1 1 8 GLN HB2 H 9.136 -12.220 1.660 1.00 . A A . 8 GLN HB2 1 1 10 15650 1 1 8 GLN HB3 H 9.638 -10.864 0.638 1.00 . A A . 8 GLN HB3 1 1 10 15651 1 1 8 GLN HE21 H 12.283 -13.862 0.047 1.00 . A A . 8 GLN HE21 1 1 10 15652 1 1 8 GLN HE22 H 11.832 -15.505 0.467 1.00 . A A . 8 GLN HE22 1 1 10 15653 1 1 8 GLN HG2 H 8.980 -12.782 -0.738 1.00 . A A . 8 GLN HG2 1 1 10 15654 1 1 8 GLN HG3 H 10.699 -12.429 -0.950 1.00 . A A . 8 GLN HG3 1 1 10 15655 1 1 8 GLN N N 11.155 -10.824 2.769 1.00 . A A . 8 GLN N 1 1 10 15656 1 1 8 GLN NE2 N 11.575 -14.559 0.227 1.00 . A A . 8 GLN NE2 1 1 10 15657 1 1 8 GLN O O 13.245 -12.238 0.443 1.00 . A A . 8 GLN O 1 1 10 15658 1 1 8 GLN OE1 O 9.397 -15.049 0.359 1.00 . A A . 8 GLN OE1 1 1 10 15659 1 1 9 VAL C C 14.569 -9.195 -0.052 1.00 . A A . 9 VAL C 1 1 10 15660 1 1 9 VAL CA C 13.309 -9.708 -0.736 1.00 . A A . 9 VAL CA 1 1 10 15661 1 1 9 VAL CB C 12.648 -8.642 -1.620 1.00 . A A . 9 VAL CB 1 1 10 15662 1 1 9 VAL CG1 C 11.944 -7.576 -0.786 1.00 . A A . 9 VAL CG1 1 1 10 15663 1 1 9 VAL CG2 C 13.664 -7.951 -2.536 1.00 . A A . 9 VAL CG2 1 1 10 15664 1 1 9 VAL H H 11.619 -9.554 0.551 1.00 . A A . 9 VAL H 1 1 10 15665 1 1 9 VAL HA H 13.594 -10.546 -1.372 1.00 . A A . 9 VAL HA 1 1 10 15666 1 1 9 VAL HB H 11.896 -9.127 -2.243 1.00 . A A . 9 VAL HB 1 1 10 15667 1 1 9 VAL HG11 H 12.661 -7.097 -0.120 1.00 . A A . 9 VAL HG11 1 1 10 15668 1 1 9 VAL HG12 H 11.499 -6.832 -1.445 1.00 . A A . 9 VAL HG12 1 1 10 15669 1 1 9 VAL HG13 H 11.148 -8.032 -0.198 1.00 . A A . 9 VAL HG13 1 1 10 15670 1 1 9 VAL HG21 H 14.351 -7.345 -1.945 1.00 . A A . 9 VAL HG21 1 1 10 15671 1 1 9 VAL HG22 H 14.225 -8.702 -3.090 1.00 . A A . 9 VAL HG22 1 1 10 15672 1 1 9 VAL HG23 H 13.134 -7.300 -3.232 1.00 . A A . 9 VAL HG23 1 1 10 15673 1 1 9 VAL N N 12.342 -10.188 0.242 1.00 . A A . 9 VAL N 1 1 10 15674 1 1 9 VAL O O 15.644 -9.204 -0.648 1.00 . A A . 9 VAL O 1 1 10 15675 1 1 10 LEU C C 16.529 -9.453 2.319 1.00 . A A . 10 LEU C 1 1 10 15676 1 1 10 LEU CA C 15.620 -8.284 1.949 1.00 . A A . 10 LEU CA 1 1 10 15677 1 1 10 LEU CB C 15.157 -7.535 3.201 1.00 . A A . 10 LEU CB 1 1 10 15678 1 1 10 LEU CD1 C 14.211 -5.637 1.795 1.00 . A A . 10 LEU CD1 1 1 10 15679 1 1 10 LEU CD2 C 14.570 -5.333 4.226 1.00 . A A . 10 LEU CD2 1 1 10 15680 1 1 10 LEU CG C 15.101 -6.022 2.970 1.00 . A A . 10 LEU CG 1 1 10 15681 1 1 10 LEU H H 13.558 -8.727 1.655 1.00 . A A . 10 LEU H 1 1 10 15682 1 1 10 LEU HA H 16.199 -7.602 1.325 1.00 . A A . 10 LEU HA 1 1 10 15683 1 1 10 LEU HB2 H 14.176 -7.901 3.506 1.00 . A A . 10 LEU HB2 1 1 10 15684 1 1 10 LEU HB3 H 15.862 -7.728 4.008 1.00 . A A . 10 LEU HB3 1 1 10 15685 1 1 10 LEU HD11 H 13.198 -6.001 1.967 1.00 . A A . 10 LEU HD11 1 1 10 15686 1 1 10 LEU HD12 H 14.194 -4.552 1.695 1.00 . A A . 10 LEU HD12 1 1 10 15687 1 1 10 LEU HD13 H 14.612 -6.064 0.875 1.00 . A A . 10 LEU HD13 1 1 10 15688 1 1 10 LEU HD21 H 14.551 -4.255 4.072 1.00 . A A . 10 LEU HD21 1 1 10 15689 1 1 10 LEU HD22 H 13.566 -5.699 4.445 1.00 . A A . 10 LEU HD22 1 1 10 15690 1 1 10 LEU HD23 H 15.224 -5.553 5.071 1.00 . A A . 10 LEU HD23 1 1 10 15691 1 1 10 LEU HG H 16.114 -5.671 2.772 1.00 . A A . 10 LEU HG 1 1 10 15692 1 1 10 LEU N N 14.461 -8.747 1.204 1.00 . A A . 10 LEU N 1 1 10 15693 1 1 10 LEU O O 17.733 -9.254 2.465 1.00 . A A . 10 LEU O 1 1 10 15694 1 1 11 VAL C C 17.434 -12.361 1.463 1.00 . A A . 11 VAL C 1 1 10 15695 1 1 11 VAL CA C 16.829 -11.824 2.757 1.00 . A A . 11 VAL CA 1 1 10 15696 1 1 11 VAL CB C 16.038 -12.895 3.514 1.00 . A A . 11 VAL CB 1 1 10 15697 1 1 11 VAL CG1 C 16.848 -14.187 3.627 1.00 . A A . 11 VAL CG1 1 1 10 15698 1 1 11 VAL CG2 C 15.750 -12.412 4.936 1.00 . A A . 11 VAL CG2 1 1 10 15699 1 1 11 VAL H H 14.992 -10.794 2.390 1.00 . A A . 11 VAL H 1 1 10 15700 1 1 11 VAL HA H 17.648 -11.509 3.403 1.00 . A A . 11 VAL HA 1 1 10 15701 1 1 11 VAL HB H 15.102 -13.105 2.997 1.00 . A A . 11 VAL HB 1 1 10 15702 1 1 11 VAL HG11 H 17.832 -13.970 4.042 1.00 . A A . 11 VAL HG11 1 1 10 15703 1 1 11 VAL HG12 H 16.329 -14.882 4.285 1.00 . A A . 11 VAL HG12 1 1 10 15704 1 1 11 VAL HG13 H 16.964 -14.640 2.642 1.00 . A A . 11 VAL HG13 1 1 10 15705 1 1 11 VAL HG21 H 16.689 -12.280 5.474 1.00 . A A . 11 VAL HG21 1 1 10 15706 1 1 11 VAL HG22 H 15.221 -11.459 4.906 1.00 . A A . 11 VAL HG22 1 1 10 15707 1 1 11 VAL HG23 H 15.137 -13.155 5.445 1.00 . A A . 11 VAL HG23 1 1 10 15708 1 1 11 VAL N N 15.989 -10.665 2.474 1.00 . A A . 11 VAL N 1 1 10 15709 1 1 11 VAL O O 18.518 -12.939 1.480 1.00 . A A . 11 VAL O 1 1 10 15710 1 1 12 GLU C C 18.455 -11.655 -1.350 1.00 . A A . 12 GLU C 1 1 10 15711 1 1 12 GLU CA C 17.316 -12.587 -0.948 1.00 . A A . 12 GLU CA 1 1 10 15712 1 1 12 GLU CB C 16.228 -12.561 -2.019 1.00 . A A . 12 GLU CB 1 1 10 15713 1 1 12 GLU CD C 14.173 -13.712 -2.915 1.00 . A A . 12 GLU CD 1 1 10 15714 1 1 12 GLU CG C 15.237 -13.710 -1.823 1.00 . A A . 12 GLU CG 1 1 10 15715 1 1 12 GLU H H 15.836 -11.757 0.344 1.00 . A A . 12 GLU H 1 1 10 15716 1 1 12 GLU HA H 17.710 -13.599 -0.862 1.00 . A A . 12 GLU HA 1 1 10 15717 1 1 12 GLU HB2 H 15.701 -11.608 -1.980 1.00 . A A . 12 GLU HB2 1 1 10 15718 1 1 12 GLU HB3 H 16.694 -12.654 -3.000 1.00 . A A . 12 GLU HB3 1 1 10 15719 1 1 12 GLU HG2 H 15.784 -14.654 -1.843 1.00 . A A . 12 GLU HG2 1 1 10 15720 1 1 12 GLU HG3 H 14.765 -13.614 -0.845 1.00 . A A . 12 GLU HG3 1 1 10 15721 1 1 12 GLU N N 16.753 -12.180 0.329 1.00 . A A . 12 GLU N 1 1 10 15722 1 1 12 GLU O O 19.448 -12.095 -1.926 1.00 . A A . 12 GLU O 1 1 10 15723 1 1 12 GLU OE1 O 14.416 -14.361 -3.958 1.00 . A A . 12 GLU OE1 1 1 10 15724 1 1 12 GLU OE2 O 13.124 -13.063 -2.702 1.00 . A A . 12 GLU OE2 1 1 10 15725 1 1 13 ARG C C 20.599 -9.494 -0.682 1.00 . A A . 13 ARG C 1 1 10 15726 1 1 13 ARG CA C 19.289 -9.363 -1.458 1.00 . A A . 13 ARG CA 1 1 10 15727 1 1 13 ARG CB C 18.651 -7.979 -1.295 1.00 . A A . 13 ARG CB 1 1 10 15728 1 1 13 ARG CD C 18.871 -5.574 -1.974 1.00 . A A . 13 ARG CD 1 1 10 15729 1 1 13 ARG CG C 19.608 -6.899 -1.781 1.00 . A A . 13 ARG CG 1 1 10 15730 1 1 13 ARG CZ C 19.370 -3.363 -2.968 1.00 . A A . 13 ARG CZ 1 1 10 15731 1 1 13 ARG H H 17.499 -10.063 -0.539 1.00 . A A . 13 ARG H 1 1 10 15732 1 1 13 ARG HA H 19.511 -9.518 -2.513 1.00 . A A . 13 ARG HA 1 1 10 15733 1 1 13 ARG HB2 H 17.745 -7.940 -1.898 1.00 . A A . 13 ARG HB2 1 1 10 15734 1 1 13 ARG HB3 H 18.389 -7.804 -0.251 1.00 . A A . 13 ARG HB3 1 1 10 15735 1 1 13 ARG HD2 H 18.002 -5.737 -2.611 1.00 . A A . 13 ARG HD2 1 1 10 15736 1 1 13 ARG HD3 H 18.538 -5.197 -1.007 1.00 . A A . 13 ARG HD3 1 1 10 15737 1 1 13 ARG HE H 20.698 -4.866 -2.815 1.00 . A A . 13 ARG HE 1 1 10 15738 1 1 13 ARG HG2 H 20.396 -6.767 -1.039 1.00 . A A . 13 ARG HG2 1 1 10 15739 1 1 13 ARG HG3 H 20.039 -7.203 -2.735 1.00 . A A . 13 ARG HG3 1 1 10 15740 1 1 13 ARG HH11 H 17.483 -3.521 -2.230 1.00 . A A . 13 ARG HH11 1 1 10 15741 1 1 13 ARG HH12 H 17.868 -1.990 -2.976 1.00 . A A . 13 ARG HH12 1 1 10 15742 1 1 13 ARG HH21 H 21.161 -2.911 -3.805 1.00 . A A . 13 ARG HH21 1 1 10 15743 1 1 13 ARG HH22 H 19.972 -1.625 -3.846 1.00 . A A . 13 ARG HH22 1 1 10 15744 1 1 13 ARG N N 18.319 -10.362 -1.048 1.00 . A A . 13 ARG N 1 1 10 15745 1 1 13 ARG NE N 19.747 -4.592 -2.619 1.00 . A A . 13 ARG NE 1 1 10 15746 1 1 13 ARG NH1 N 18.145 -2.923 -2.702 1.00 . A A . 13 ARG NH1 1 1 10 15747 1 1 13 ARG NH2 N 20.236 -2.566 -3.590 1.00 . A A . 13 ARG NH2 1 1 10 15748 1 1 13 ARG O O 21.668 -9.272 -1.249 1.00 . A A . 13 ARG O 1 1 10 15749 1 1 14 VAL C C 22.462 -11.340 0.987 1.00 . A A . 14 VAL C 1 1 10 15750 1 1 14 VAL CA C 21.747 -10.054 1.395 1.00 . A A . 14 VAL CA 1 1 10 15751 1 1 14 VAL CB C 21.415 -10.061 2.887 1.00 . A A . 14 VAL CB 1 1 10 15752 1 1 14 VAL CG1 C 20.786 -8.728 3.278 1.00 . A A . 14 VAL CG1 1 1 10 15753 1 1 14 VAL CG2 C 20.447 -11.179 3.252 1.00 . A A . 14 VAL CG2 1 1 10 15754 1 1 14 VAL H H 19.636 -9.993 1.040 1.00 . A A . 14 VAL H 1 1 10 15755 1 1 14 VAL HA H 22.424 -9.219 1.212 1.00 . A A . 14 VAL HA 1 1 10 15756 1 1 14 VAL HB H 22.335 -10.192 3.456 1.00 . A A . 14 VAL HB 1 1 10 15757 1 1 14 VAL HG11 H 21.533 -7.939 3.184 1.00 . A A . 14 VAL HG11 1 1 10 15758 1 1 14 VAL HG12 H 19.939 -8.509 2.628 1.00 . A A . 14 VAL HG12 1 1 10 15759 1 1 14 VAL HG13 H 20.439 -8.785 4.310 1.00 . A A . 14 VAL HG13 1 1 10 15760 1 1 14 VAL HG21 H 19.542 -11.074 2.653 1.00 . A A . 14 VAL HG21 1 1 10 15761 1 1 14 VAL HG22 H 20.906 -12.149 3.064 1.00 . A A . 14 VAL HG22 1 1 10 15762 1 1 14 VAL HG23 H 20.188 -11.096 4.307 1.00 . A A . 14 VAL HG23 1 1 10 15763 1 1 14 VAL N N 20.536 -9.855 0.601 1.00 . A A . 14 VAL N 1 1 10 15764 1 1 14 VAL O O 23.673 -11.454 1.179 1.00 . A A . 14 VAL O 1 1 10 15765 1 1 15 GLN C C 22.932 -13.293 -1.465 1.00 . A A . 15 GLN C 1 1 10 15766 1 1 15 GLN CA C 22.316 -13.532 -0.086 1.00 . A A . 15 GLN CA 1 1 10 15767 1 1 15 GLN CB C 21.244 -14.624 -0.150 1.00 . A A . 15 GLN CB 1 1 10 15768 1 1 15 GLN CD C 19.667 -16.059 1.215 1.00 . A A . 15 GLN CD 1 1 10 15769 1 1 15 GLN CG C 20.817 -15.056 1.257 1.00 . A A . 15 GLN CG 1 1 10 15770 1 1 15 GLN H H 20.725 -12.194 0.353 1.00 . A A . 15 GLN H 1 1 10 15771 1 1 15 GLN HA H 23.107 -13.860 0.588 1.00 . A A . 15 GLN HA 1 1 10 15772 1 1 15 GLN HB2 H 20.385 -14.247 -0.706 1.00 . A A . 15 GLN HB2 1 1 10 15773 1 1 15 GLN HB3 H 21.649 -15.491 -0.670 1.00 . A A . 15 GLN HB3 1 1 10 15774 1 1 15 GLN HE21 H 19.889 -16.497 3.189 1.00 . A A . 15 GLN HE21 1 1 10 15775 1 1 15 GLN HE22 H 18.598 -17.342 2.369 1.00 . A A . 15 GLN HE22 1 1 10 15776 1 1 15 GLN HG2 H 21.665 -15.501 1.778 1.00 . A A . 15 GLN HG2 1 1 10 15777 1 1 15 GLN HG3 H 20.512 -14.185 1.838 1.00 . A A . 15 GLN HG3 1 1 10 15778 1 1 15 GLN N N 21.725 -12.306 0.428 1.00 . A A . 15 GLN N 1 1 10 15779 1 1 15 GLN NE2 N 19.361 -16.682 2.348 1.00 . A A . 15 GLN NE2 1 1 10 15780 1 1 15 GLN O O 23.711 -14.117 -1.947 1.00 . A A . 15 GLN O 1 1 10 15781 1 1 15 GLN OE1 O 19.051 -16.276 0.174 1.00 . A A . 15 GLN OE1 1 1 10 15782 1 1 16 LYS C C 24.360 -10.868 -3.256 1.00 . A A . 16 LYS C 1 1 10 15783 1 1 16 LYS CA C 23.131 -11.772 -3.397 1.00 . A A . 16 LYS CA 1 1 10 15784 1 1 16 LYS CB C 22.021 -11.135 -4.234 1.00 . A A . 16 LYS CB 1 1 10 15785 1 1 16 LYS CD C 19.767 -11.601 -5.234 1.00 . A A . 16 LYS CD 1 1 10 15786 1 1 16 LYS CE C 18.712 -12.683 -5.460 1.00 . A A . 16 LYS CE 1 1 10 15787 1 1 16 LYS CG C 21.030 -12.225 -4.646 1.00 . A A . 16 LYS CG 1 1 10 15788 1 1 16 LYS H H 21.906 -11.556 -1.682 1.00 . A A . 16 LYS H 1 1 10 15789 1 1 16 LYS HA H 23.460 -12.672 -3.917 1.00 . A A . 16 LYS HA 1 1 10 15790 1 1 16 LYS HB2 H 21.515 -10.367 -3.648 1.00 . A A . 16 LYS HB2 1 1 10 15791 1 1 16 LYS HB3 H 22.442 -10.670 -5.125 1.00 . A A . 16 LYS HB3 1 1 10 15792 1 1 16 LYS HD2 H 19.373 -10.872 -4.525 1.00 . A A . 16 LYS HD2 1 1 10 15793 1 1 16 LYS HD3 H 20.008 -11.097 -6.169 1.00 . A A . 16 LYS HD3 1 1 10 15794 1 1 16 LYS HE2 H 18.537 -13.206 -4.520 1.00 . A A . 16 LYS HE2 1 1 10 15795 1 1 16 LYS HE3 H 17.784 -12.208 -5.780 1.00 . A A . 16 LYS HE3 1 1 10 15796 1 1 16 LYS HG2 H 21.496 -12.879 -5.383 1.00 . A A . 16 LYS HG2 1 1 10 15797 1 1 16 LYS HG3 H 20.759 -12.818 -3.771 1.00 . A A . 16 LYS HG3 1 1 10 15798 1 1 16 LYS HZ1 H 19.989 -14.115 -6.199 1.00 . A A . 16 LYS HZ1 1 1 10 15799 1 1 16 LYS HZ2 H 18.426 -14.355 -6.625 1.00 . A A . 16 LYS HZ2 1 1 10 15800 1 1 16 LYS HZ3 H 19.300 -13.176 -7.364 1.00 . A A . 16 LYS HZ3 1 1 10 15801 1 1 16 LYS N N 22.590 -12.167 -2.106 1.00 . A A . 16 LYS N 1 1 10 15802 1 1 16 LYS NZ N 19.140 -13.653 -6.489 1.00 . A A . 16 LYS NZ 1 1 10 15803 1 1 16 LYS O O 24.898 -10.401 -4.259 1.00 . A A . 16 LYS O 1 1 10 15804 1 1 17 GLY C C 25.848 -8.478 -1.266 1.00 . A A . 17 GLY C 1 1 10 15805 1 1 17 GLY CA C 26.053 -9.909 -1.757 1.00 . A A . 17 GLY CA 1 1 10 15806 1 1 17 GLY H H 24.277 -10.944 -1.223 1.00 . A A . 17 GLY H 1 1 10 15807 1 1 17 GLY HA2 H 26.615 -10.455 -0.999 1.00 . A A . 17 GLY HA2 1 1 10 15808 1 1 17 GLY HA3 H 26.648 -9.877 -2.671 1.00 . A A . 17 GLY HA3 1 1 10 15809 1 1 17 GLY N N 24.808 -10.619 -2.018 1.00 . A A . 17 GLY N 1 1 10 15810 1 1 17 GLY O O 26.827 -7.781 -0.999 1.00 . A A . 17 GLY O 1 1 10 15811 1 1 18 ASP C C 24.062 -6.743 0.863 1.00 . A A . 18 ASP C 1 1 10 15812 1 1 18 ASP CA C 24.296 -6.693 -0.645 1.00 . A A . 18 ASP CA 1 1 10 15813 1 1 18 ASP CB C 23.073 -6.143 -1.388 1.00 . A A . 18 ASP CB 1 1 10 15814 1 1 18 ASP CG C 23.410 -5.514 -2.741 1.00 . A A . 18 ASP CG 1 1 10 15815 1 1 18 ASP H H 23.816 -8.624 -1.380 1.00 . A A . 18 ASP H 1 1 10 15816 1 1 18 ASP HA H 25.145 -6.033 -0.830 1.00 . A A . 18 ASP HA 1 1 10 15817 1 1 18 ASP HB2 H 22.365 -6.955 -1.546 1.00 . A A . 18 ASP HB2 1 1 10 15818 1 1 18 ASP HB3 H 22.588 -5.392 -0.764 1.00 . A A . 18 ASP HB3 1 1 10 15819 1 1 18 ASP N N 24.594 -8.029 -1.138 1.00 . A A . 18 ASP N 1 1 10 15820 1 1 18 ASP O O 22.924 -6.823 1.325 1.00 . A A . 18 ASP O 1 1 10 15821 1 1 18 ASP OD1 O 24.515 -5.778 -3.263 1.00 . A A . 18 ASP OD1 1 1 10 15822 1 1 18 ASP OD2 O 22.540 -4.766 -3.239 1.00 . A A . 18 ASP OD2 1 1 10 15823 1 1 19 GLN C C 24.390 -5.468 3.628 1.00 . A A . 19 GLN C 1 1 10 15824 1 1 19 GLN CA C 25.070 -6.731 3.097 1.00 . A A . 19 GLN CA 1 1 10 15825 1 1 19 GLN CB C 26.493 -6.907 3.638 1.00 . A A . 19 GLN CB 1 1 10 15826 1 1 19 GLN CD C 26.498 -5.803 5.947 1.00 . A A . 19 GLN CD 1 1 10 15827 1 1 19 GLN CG C 26.524 -7.108 5.157 1.00 . A A . 19 GLN CG 1 1 10 15828 1 1 19 GLN H H 26.062 -6.635 1.218 1.00 . A A . 19 GLN H 1 1 10 15829 1 1 19 GLN HA H 24.476 -7.597 3.393 1.00 . A A . 19 GLN HA 1 1 10 15830 1 1 19 GLN HB2 H 26.916 -7.799 3.178 1.00 . A A . 19 GLN HB2 1 1 10 15831 1 1 19 GLN HB3 H 27.109 -6.054 3.358 1.00 . A A . 19 GLN HB3 1 1 10 15832 1 1 19 GLN HE21 H 26.135 -6.797 7.683 1.00 . A A . 19 GLN HE21 1 1 10 15833 1 1 19 GLN HE22 H 26.255 -5.051 7.812 1.00 . A A . 19 GLN HE22 1 1 10 15834 1 1 19 GLN HG2 H 25.677 -7.728 5.453 1.00 . A A . 19 GLN HG2 1 1 10 15835 1 1 19 GLN HG3 H 27.436 -7.643 5.418 1.00 . A A . 19 GLN HG3 1 1 10 15836 1 1 19 GLN N N 25.147 -6.695 1.641 1.00 . A A . 19 GLN N 1 1 10 15837 1 1 19 GLN NE2 N 26.276 -5.893 7.254 1.00 . A A . 19 GLN NE2 1 1 10 15838 1 1 19 GLN O O 23.895 -5.450 4.753 1.00 . A A . 19 GLN O 1 1 10 15839 1 1 19 GLN OE1 O 26.677 -4.721 5.393 1.00 . A A . 19 GLN OE1 1 1 10 15840 1 1 20 LYS C C 22.193 -3.373 3.352 1.00 . A A . 20 LYS C 1 1 10 15841 1 1 20 LYS CA C 23.692 -3.160 3.157 1.00 . A A . 20 LYS CA 1 1 10 15842 1 1 20 LYS CB C 23.963 -2.145 2.042 1.00 . A A . 20 LYS CB 1 1 10 15843 1 1 20 LYS CD C 23.870 -1.695 -0.421 1.00 . A A . 20 LYS CD 1 1 10 15844 1 1 20 LYS CE C 23.312 -2.182 -1.756 1.00 . A A . 20 LYS CE 1 1 10 15845 1 1 20 LYS CG C 23.394 -2.615 0.699 1.00 . A A . 20 LYS CG 1 1 10 15846 1 1 20 LYS H H 24.813 -4.468 1.914 1.00 . A A . 20 LYS H 1 1 10 15847 1 1 20 LYS HA H 24.108 -2.773 4.088 1.00 . A A . 20 LYS HA 1 1 10 15848 1 1 20 LYS HB2 H 23.517 -1.188 2.309 1.00 . A A . 20 LYS HB2 1 1 10 15849 1 1 20 LYS HB3 H 25.040 -2.012 1.948 1.00 . A A . 20 LYS HB3 1 1 10 15850 1 1 20 LYS HD2 H 23.522 -0.680 -0.235 1.00 . A A . 20 LYS HD2 1 1 10 15851 1 1 20 LYS HD3 H 24.959 -1.716 -0.455 1.00 . A A . 20 LYS HD3 1 1 10 15852 1 1 20 LYS HE2 H 23.619 -3.214 -1.916 1.00 . A A . 20 LYS HE2 1 1 10 15853 1 1 20 LYS HE3 H 22.223 -2.139 -1.722 1.00 . A A . 20 LYS HE3 1 1 10 15854 1 1 20 LYS HG2 H 23.741 -3.627 0.487 1.00 . A A . 20 LYS HG2 1 1 10 15855 1 1 20 LYS HG3 H 22.305 -2.612 0.740 1.00 . A A . 20 LYS HG3 1 1 10 15856 1 1 20 LYS HZ1 H 24.814 -1.358 -2.895 1.00 . A A . 20 LYS HZ1 1 1 10 15857 1 1 20 LYS HZ2 H 23.452 -1.690 -3.745 1.00 . A A . 20 LYS HZ2 1 1 10 15858 1 1 20 LYS HZ3 H 23.496 -0.389 -2.742 1.00 . A A . 20 LYS HZ3 1 1 10 15859 1 1 20 LYS N N 24.359 -4.407 2.815 1.00 . A A . 20 LYS N 1 1 10 15860 1 1 20 LYS NZ N 23.804 -1.344 -2.865 1.00 . A A . 20 LYS NZ 1 1 10 15861 1 1 20 LYS O O 21.547 -2.582 4.035 1.00 . A A . 20 LYS O 1 1 10 15862 1 1 21 ALA C C 19.978 -5.480 4.233 1.00 . A A . 21 ALA C 1 1 10 15863 1 1 21 ALA CA C 20.224 -4.738 2.917 1.00 . A A . 21 ALA CA 1 1 10 15864 1 1 21 ALA CB C 19.732 -5.550 1.722 1.00 . A A . 21 ALA CB 1 1 10 15865 1 1 21 ALA H H 22.196 -5.047 2.191 1.00 . A A . 21 ALA H 1 1 10 15866 1 1 21 ALA HA H 19.663 -3.804 2.951 1.00 . A A . 21 ALA HA 1 1 10 15867 1 1 21 ALA HB1 H 20.288 -6.486 1.656 1.00 . A A . 21 ALA HB1 1 1 10 15868 1 1 21 ALA HB2 H 18.671 -5.765 1.847 1.00 . A A . 21 ALA HB2 1 1 10 15869 1 1 21 ALA HB3 H 19.887 -4.977 0.808 1.00 . A A . 21 ALA HB3 1 1 10 15870 1 1 21 ALA N N 21.632 -4.433 2.761 1.00 . A A . 21 ALA N 1 1 10 15871 1 1 21 ALA O O 18.846 -5.513 4.711 1.00 . A A . 21 ALA O 1 1 10 15872 1 1 22 PHE C C 20.842 -5.675 7.206 1.00 . A A . 22 PHE C 1 1 10 15873 1 1 22 PHE CA C 20.883 -6.731 6.109 1.00 . A A . 22 PHE CA 1 1 10 15874 1 1 22 PHE CB C 22.036 -7.707 6.352 1.00 . A A . 22 PHE CB 1 1 10 15875 1 1 22 PHE CD1 C 20.829 -9.425 7.748 1.00 . A A . 22 PHE CD1 1 1 10 15876 1 1 22 PHE CD2 C 22.700 -8.230 8.735 1.00 . A A . 22 PHE CD2 1 1 10 15877 1 1 22 PHE CE1 C 20.640 -10.124 8.947 1.00 . A A . 22 PHE CE1 1 1 10 15878 1 1 22 PHE CE2 C 22.507 -8.924 9.935 1.00 . A A . 22 PHE CE2 1 1 10 15879 1 1 22 PHE CG C 21.859 -8.475 7.641 1.00 . A A . 22 PHE CG 1 1 10 15880 1 1 22 PHE CZ C 21.481 -9.871 10.041 1.00 . A A . 22 PHE CZ 1 1 10 15881 1 1 22 PHE H H 21.934 -6.054 4.384 1.00 . A A . 22 PHE H 1 1 10 15882 1 1 22 PHE HA H 19.956 -7.303 6.128 1.00 . A A . 22 PHE HA 1 1 10 15883 1 1 22 PHE HB2 H 22.092 -8.419 5.529 1.00 . A A . 22 PHE HB2 1 1 10 15884 1 1 22 PHE HB3 H 22.974 -7.154 6.388 1.00 . A A . 22 PHE HB3 1 1 10 15885 1 1 22 PHE HD1 H 20.175 -9.615 6.910 1.00 . A A . 22 PHE HD1 1 1 10 15886 1 1 22 PHE HD2 H 23.497 -7.506 8.651 1.00 . A A . 22 PHE HD2 1 1 10 15887 1 1 22 PHE HE1 H 19.849 -10.856 9.027 1.00 . A A . 22 PHE HE1 1 1 10 15888 1 1 22 PHE HE2 H 23.151 -8.735 10.781 1.00 . A A . 22 PHE HE2 1 1 10 15889 1 1 22 PHE HZ H 21.330 -10.402 10.969 1.00 . A A . 22 PHE HZ 1 1 10 15890 1 1 22 PHE N N 21.025 -6.070 4.823 1.00 . A A . 22 PHE N 1 1 10 15891 1 1 22 PHE O O 20.113 -5.816 8.182 1.00 . A A . 22 PHE O 1 1 10 15892 1 1 23 ASN C C 20.250 -2.876 8.082 1.00 . A A . 23 ASN C 1 1 10 15893 1 1 23 ASN CA C 21.635 -3.511 8.004 1.00 . A A . 23 ASN CA 1 1 10 15894 1 1 23 ASN CB C 22.677 -2.500 7.531 1.00 . A A . 23 ASN CB 1 1 10 15895 1 1 23 ASN CG C 22.544 -1.163 8.240 1.00 . A A . 23 ASN CG 1 1 10 15896 1 1 23 ASN H H 22.220 -4.543 6.236 1.00 . A A . 23 ASN H 1 1 10 15897 1 1 23 ASN HA H 21.911 -3.886 8.990 1.00 . A A . 23 ASN HA 1 1 10 15898 1 1 23 ASN HB2 H 23.675 -2.902 7.701 1.00 . A A . 23 ASN HB2 1 1 10 15899 1 1 23 ASN HB3 H 22.547 -2.339 6.461 1.00 . A A . 23 ASN HB3 1 1 10 15900 1 1 23 ASN HD21 H 21.522 -0.391 6.663 1.00 . A A . 23 ASN HD21 1 1 10 15901 1 1 23 ASN HD22 H 21.758 0.696 8.017 1.00 . A A . 23 ASN HD22 1 1 10 15902 1 1 23 ASN N N 21.621 -4.603 7.047 1.00 . A A . 23 ASN N 1 1 10 15903 1 1 23 ASN ND2 N 21.888 -0.209 7.586 1.00 . A A . 23 ASN ND2 1 1 10 15904 1 1 23 ASN O O 19.772 -2.543 9.163 1.00 . A A . 23 ASN O 1 1 10 15905 1 1 23 ASN OD1 O 23.021 -0.986 9.359 1.00 . A A . 23 ASN OD1 1 1 10 15906 1 1 24 LEU C C 17.202 -3.168 7.269 1.00 . A A . 24 LEU C 1 1 10 15907 1 1 24 LEU CA C 18.266 -2.147 6.854 1.00 . A A . 24 LEU CA 1 1 10 15908 1 1 24 LEU CB C 18.003 -1.643 5.435 1.00 . A A . 24 LEU CB 1 1 10 15909 1 1 24 LEU CD1 C 18.783 -0.241 3.536 1.00 . A A . 24 LEU CD1 1 1 10 15910 1 1 24 LEU CD2 C 18.778 0.725 5.825 1.00 . A A . 24 LEU CD2 1 1 10 15911 1 1 24 LEU CG C 18.988 -0.553 5.013 1.00 . A A . 24 LEU CG 1 1 10 15912 1 1 24 LEU H H 20.059 -2.980 6.069 1.00 . A A . 24 LEU H 1 1 10 15913 1 1 24 LEU HA H 18.213 -1.306 7.544 1.00 . A A . 24 LEU HA 1 1 10 15914 1 1 24 LEU HB2 H 18.072 -2.480 4.740 1.00 . A A . 24 LEU HB2 1 1 10 15915 1 1 24 LEU HB3 H 16.992 -1.237 5.406 1.00 . A A . 24 LEU HB3 1 1 10 15916 1 1 24 LEU HD11 H 17.767 0.115 3.371 1.00 . A A . 24 LEU HD11 1 1 10 15917 1 1 24 LEU HD12 H 19.495 0.525 3.227 1.00 . A A . 24 LEU HD12 1 1 10 15918 1 1 24 LEU HD13 H 18.960 -1.146 2.955 1.00 . A A . 24 LEU HD13 1 1 10 15919 1 1 24 LEU HD21 H 19.460 1.500 5.474 1.00 . A A . 24 LEU HD21 1 1 10 15920 1 1 24 LEU HD22 H 17.750 1.072 5.709 1.00 . A A . 24 LEU HD22 1 1 10 15921 1 1 24 LEU HD23 H 18.977 0.534 6.880 1.00 . A A . 24 LEU HD23 1 1 10 15922 1 1 24 LEU HG H 20.009 -0.904 5.154 1.00 . A A . 24 LEU HG 1 1 10 15923 1 1 24 LEU N N 19.603 -2.711 6.928 1.00 . A A . 24 LEU N 1 1 10 15924 1 1 24 LEU O O 16.078 -2.789 7.589 1.00 . A A . 24 LEU O 1 1 10 15925 1 1 25 LEU C C 16.622 -5.626 9.206 1.00 . A A . 25 LEU C 1 1 10 15926 1 1 25 LEU CA C 16.631 -5.505 7.685 1.00 . A A . 25 LEU CA 1 1 10 15927 1 1 25 LEU CB C 17.044 -6.817 7.009 1.00 . A A . 25 LEU CB 1 1 10 15928 1 1 25 LEU CD1 C 14.742 -7.860 7.037 1.00 . A A . 25 LEU CD1 1 1 10 15929 1 1 25 LEU CD2 C 16.764 -9.268 6.754 1.00 . A A . 25 LEU CD2 1 1 10 15930 1 1 25 LEU CG C 16.206 -8.023 7.439 1.00 . A A . 25 LEU CG 1 1 10 15931 1 1 25 LEU H H 18.469 -4.725 6.951 1.00 . A A . 25 LEU H 1 1 10 15932 1 1 25 LEU HA H 15.618 -5.246 7.381 1.00 . A A . 25 LEU HA 1 1 10 15933 1 1 25 LEU HB2 H 16.959 -6.700 5.929 1.00 . A A . 25 LEU HB2 1 1 10 15934 1 1 25 LEU HB3 H 18.087 -7.027 7.250 1.00 . A A . 25 LEU HB3 1 1 10 15935 1 1 25 LEU HD11 H 14.311 -6.996 7.541 1.00 . A A . 25 LEU HD11 1 1 10 15936 1 1 25 LEU HD12 H 14.676 -7.725 5.957 1.00 . A A . 25 LEU HD12 1 1 10 15937 1 1 25 LEU HD13 H 14.190 -8.756 7.323 1.00 . A A . 25 LEU HD13 1 1 10 15938 1 1 25 LEU HD21 H 16.732 -9.137 5.672 1.00 . A A . 25 LEU HD21 1 1 10 15939 1 1 25 LEU HD22 H 17.799 -9.422 7.062 1.00 . A A . 25 LEU HD22 1 1 10 15940 1 1 25 LEU HD23 H 16.169 -10.135 7.040 1.00 . A A . 25 LEU HD23 1 1 10 15941 1 1 25 LEU HG H 16.270 -8.154 8.519 1.00 . A A . 25 LEU HG 1 1 10 15942 1 1 25 LEU N N 17.545 -4.458 7.261 1.00 . A A . 25 LEU N 1 1 10 15943 1 1 25 LEU O O 15.556 -5.774 9.803 1.00 . A A . 25 LEU O 1 1 10 15944 1 1 26 VAL C C 17.223 -4.581 12.042 1.00 . A A . 26 VAL C 1 1 10 15945 1 1 26 VAL CA C 17.816 -5.767 11.297 1.00 . A A . 26 VAL CA 1 1 10 15946 1 1 26 VAL CB C 19.218 -6.076 11.822 1.00 . A A . 26 VAL CB 1 1 10 15947 1 1 26 VAL CG1 C 19.821 -7.285 11.111 1.00 . A A . 26 VAL CG1 1 1 10 15948 1 1 26 VAL CG2 C 20.155 -4.876 11.721 1.00 . A A . 26 VAL CG2 1 1 10 15949 1 1 26 VAL H H 18.654 -5.414 9.359 1.00 . A A . 26 VAL H 1 1 10 15950 1 1 26 VAL HA H 17.189 -6.629 11.525 1.00 . A A . 26 VAL HA 1 1 10 15951 1 1 26 VAL HB H 19.127 -6.330 12.878 1.00 . A A . 26 VAL HB 1 1 10 15952 1 1 26 VAL HG11 H 20.799 -7.506 11.542 1.00 . A A . 26 VAL HG11 1 1 10 15953 1 1 26 VAL HG12 H 19.168 -8.148 11.235 1.00 . A A . 26 VAL HG12 1 1 10 15954 1 1 26 VAL HG13 H 19.945 -7.078 10.048 1.00 . A A . 26 VAL HG13 1 1 10 15955 1 1 26 VAL HG21 H 19.754 -4.054 12.314 1.00 . A A . 26 VAL HG21 1 1 10 15956 1 1 26 VAL HG22 H 21.134 -5.154 12.113 1.00 . A A . 26 VAL HG22 1 1 10 15957 1 1 26 VAL HG23 H 20.247 -4.574 10.677 1.00 . A A . 26 VAL HG23 1 1 10 15958 1 1 26 VAL N N 17.789 -5.570 9.856 1.00 . A A . 26 VAL N 1 1 10 15959 1 1 26 VAL O O 16.767 -4.771 13.164 1.00 . A A . 26 VAL O 1 1 10 15960 1 1 27 VAL C C 15.116 -2.392 12.314 1.00 . A A . 27 VAL C 1 1 10 15961 1 1 27 VAL CA C 16.624 -2.230 12.170 1.00 . A A . 27 VAL CA 1 1 10 15962 1 1 27 VAL CB C 16.950 -0.908 11.466 1.00 . A A . 27 VAL CB 1 1 10 15963 1 1 27 VAL CG1 C 18.444 -0.621 11.534 1.00 . A A . 27 VAL CG1 1 1 10 15964 1 1 27 VAL CG2 C 16.541 -0.927 9.999 1.00 . A A . 27 VAL CG2 1 1 10 15965 1 1 27 VAL H H 17.610 -3.235 10.552 1.00 . A A . 27 VAL H 1 1 10 15966 1 1 27 VAL HA H 17.051 -2.186 13.173 1.00 . A A . 27 VAL HA 1 1 10 15967 1 1 27 VAL HB H 16.416 -0.099 11.966 1.00 . A A . 27 VAL HB 1 1 10 15968 1 1 27 VAL HG11 H 18.751 -0.522 12.575 1.00 . A A . 27 VAL HG11 1 1 10 15969 1 1 27 VAL HG12 H 18.992 -1.439 11.065 1.00 . A A . 27 VAL HG12 1 1 10 15970 1 1 27 VAL HG13 H 18.660 0.302 10.997 1.00 . A A . 27 VAL HG13 1 1 10 15971 1 1 27 VAL HG21 H 16.739 0.049 9.558 1.00 . A A . 27 VAL HG21 1 1 10 15972 1 1 27 VAL HG22 H 17.129 -1.685 9.481 1.00 . A A . 27 VAL HG22 1 1 10 15973 1 1 27 VAL HG23 H 15.479 -1.158 9.903 1.00 . A A . 27 VAL HG23 1 1 10 15974 1 1 27 VAL N N 17.209 -3.371 11.469 1.00 . A A . 27 VAL N 1 1 10 15975 1 1 27 VAL O O 14.525 -1.842 13.243 1.00 . A A . 27 VAL O 1 1 10 15976 1 1 28 ARG C C 12.780 -4.323 12.674 1.00 . A A . 28 ARG C 1 1 10 15977 1 1 28 ARG CA C 13.052 -3.402 11.493 1.00 . A A . 28 ARG CA 1 1 10 15978 1 1 28 ARG CB C 12.563 -4.066 10.202 1.00 . A A . 28 ARG CB 1 1 10 15979 1 1 28 ARG CD C 12.515 -3.986 7.683 1.00 . A A . 28 ARG CD 1 1 10 15980 1 1 28 ARG CG C 13.088 -3.353 8.953 1.00 . A A . 28 ARG CG 1 1 10 15981 1 1 28 ARG CZ C 10.433 -3.699 6.368 1.00 . A A . 28 ARG CZ 1 1 10 15982 1 1 28 ARG H H 14.998 -3.546 10.634 1.00 . A A . 28 ARG H 1 1 10 15983 1 1 28 ARG HA H 12.519 -2.463 11.644 1.00 . A A . 28 ARG HA 1 1 10 15984 1 1 28 ARG HB2 H 12.911 -5.099 10.179 1.00 . A A . 28 ARG HB2 1 1 10 15985 1 1 28 ARG HB3 H 11.473 -4.061 10.203 1.00 . A A . 28 ARG HB3 1 1 10 15986 1 1 28 ARG HD2 H 13.042 -3.575 6.822 1.00 . A A . 28 ARG HD2 1 1 10 15987 1 1 28 ARG HD3 H 12.687 -5.063 7.712 1.00 . A A . 28 ARG HD3 1 1 10 15988 1 1 28 ARG HE H 10.548 -3.566 8.381 1.00 . A A . 28 ARG HE 1 1 10 15989 1 1 28 ARG HG2 H 12.837 -2.293 8.993 1.00 . A A . 28 ARG HG2 1 1 10 15990 1 1 28 ARG HG3 H 14.173 -3.453 8.922 1.00 . A A . 28 ARG HG3 1 1 10 15991 1 1 28 ARG HH11 H 12.070 -4.082 5.228 1.00 . A A . 28 ARG HH11 1 1 10 15992 1 1 28 ARG HH12 H 10.573 -3.871 4.346 1.00 . A A . 28 ARG HH12 1 1 10 15993 1 1 28 ARG HH21 H 8.618 -3.301 7.198 1.00 . A A . 28 ARG HH21 1 1 10 15994 1 1 28 ARG HH22 H 8.635 -3.439 5.456 1.00 . A A . 28 ARG HH22 1 1 10 15995 1 1 28 ARG N N 14.483 -3.143 11.403 1.00 . A A . 28 ARG N 1 1 10 15996 1 1 28 ARG NE N 11.079 -3.727 7.538 1.00 . A A . 28 ARG NE 1 1 10 15997 1 1 28 ARG NH1 N 11.077 -3.902 5.221 1.00 . A A . 28 ARG NH1 1 1 10 15998 1 1 28 ARG NH2 N 9.126 -3.462 6.339 1.00 . A A . 28 ARG NH2 1 1 10 15999 1 1 28 ARG O O 11.730 -4.241 13.311 1.00 . A A . 28 ARG O 1 1 10 16000 1 1 29 TYR C C 14.377 -5.691 15.302 1.00 . A A . 29 TYR C 1 1 10 16001 1 1 29 TYR CA C 13.633 -6.154 14.052 1.00 . A A . 29 TYR CA 1 1 10 16002 1 1 29 TYR CB C 14.129 -7.514 13.569 1.00 . A A . 29 TYR CB 1 1 10 16003 1 1 29 TYR CD1 C 13.240 -7.676 11.206 1.00 . A A . 29 TYR CD1 1 1 10 16004 1 1 29 TYR CD2 C 12.319 -9.127 12.918 1.00 . A A . 29 TYR CD2 1 1 10 16005 1 1 29 TYR CE1 C 12.357 -8.211 10.258 1.00 . A A . 29 TYR CE1 1 1 10 16006 1 1 29 TYR CE2 C 11.436 -9.676 11.977 1.00 . A A . 29 TYR CE2 1 1 10 16007 1 1 29 TYR CG C 13.214 -8.121 12.535 1.00 . A A . 29 TYR CG 1 1 10 16008 1 1 29 TYR CZ C 11.444 -9.216 10.644 1.00 . A A . 29 TYR CZ 1 1 10 16009 1 1 29 TYR H H 14.571 -5.221 12.386 1.00 . A A . 29 TYR H 1 1 10 16010 1 1 29 TYR HA H 12.582 -6.258 14.318 1.00 . A A . 29 TYR HA 1 1 10 16011 1 1 29 TYR HB2 H 15.143 -7.423 13.179 1.00 . A A . 29 TYR HB2 1 1 10 16012 1 1 29 TYR HB3 H 14.181 -8.190 14.420 1.00 . A A . 29 TYR HB3 1 1 10 16013 1 1 29 TYR HD1 H 13.941 -6.909 10.912 1.00 . A A . 29 TYR HD1 1 1 10 16014 1 1 29 TYR HD2 H 12.308 -9.484 13.938 1.00 . A A . 29 TYR HD2 1 1 10 16015 1 1 29 TYR HE1 H 12.373 -7.851 9.240 1.00 . A A . 29 TYR HE1 1 1 10 16016 1 1 29 TYR HE2 H 10.744 -10.447 12.282 1.00 . A A . 29 TYR HE2 1 1 10 16017 1 1 29 TYR HH H 10.654 -9.345 8.867 1.00 . A A . 29 TYR HH 1 1 10 16018 1 1 29 TYR N N 13.741 -5.202 12.961 1.00 . A A . 29 TYR N 1 1 10 16019 1 1 29 TYR O O 14.244 -6.302 16.353 1.00 . A A . 29 TYR O 1 1 10 16020 1 1 29 TYR OH O 10.571 -9.739 9.738 1.00 . A A . 29 TYR OH 1 1 10 16021 1 1 30 GLN C C 15.090 -3.755 17.519 1.00 . A A . 30 GLN C 1 1 10 16022 1 1 30 GLN CA C 15.973 -4.167 16.342 1.00 . A A . 30 GLN CA 1 1 10 16023 1 1 30 GLN CB C 16.855 -3.025 15.837 1.00 . A A . 30 GLN CB 1 1 10 16024 1 1 30 GLN CD C 18.840 -1.563 16.183 1.00 . A A . 30 GLN CD 1 1 10 16025 1 1 30 GLN CG C 17.927 -2.592 16.837 1.00 . A A . 30 GLN CG 1 1 10 16026 1 1 30 GLN H H 15.219 -4.109 14.352 1.00 . A A . 30 GLN H 1 1 10 16027 1 1 30 GLN HA H 16.615 -4.987 16.661 1.00 . A A . 30 GLN HA 1 1 10 16028 1 1 30 GLN HB2 H 17.371 -3.366 14.939 1.00 . A A . 30 GLN HB2 1 1 10 16029 1 1 30 GLN HB3 H 16.238 -2.166 15.577 1.00 . A A . 30 GLN HB3 1 1 10 16030 1 1 30 GLN HE21 H 19.474 -2.932 14.825 1.00 . A A . 30 GLN HE21 1 1 10 16031 1 1 30 GLN HE22 H 20.136 -1.322 14.637 1.00 . A A . 30 GLN HE22 1 1 10 16032 1 1 30 GLN HG2 H 17.451 -2.159 17.716 1.00 . A A . 30 GLN HG2 1 1 10 16033 1 1 30 GLN HG3 H 18.519 -3.460 17.130 1.00 . A A . 30 GLN HG3 1 1 10 16034 1 1 30 GLN N N 15.162 -4.618 15.221 1.00 . A A . 30 GLN N 1 1 10 16035 1 1 30 GLN NE2 N 19.543 -1.972 15.132 1.00 . A A . 30 GLN NE2 1 1 10 16036 1 1 30 GLN O O 15.498 -3.880 18.673 1.00 . A A . 30 GLN O 1 1 10 16037 1 1 30 GLN OE1 O 18.912 -0.417 16.613 1.00 . A A . 30 GLN OE1 1 1 10 16038 1 1 31 HIS C C 12.083 -4.130 18.698 1.00 . A A . 31 HIS C 1 1 10 16039 1 1 31 HIS CA C 12.923 -2.923 18.278 1.00 . A A . 31 HIS CA 1 1 10 16040 1 1 31 HIS CB C 12.031 -1.789 17.770 1.00 . A A . 31 HIS CB 1 1 10 16041 1 1 31 HIS CD2 C 9.702 -1.609 18.795 1.00 . A A . 31 HIS CD2 1 1 10 16042 1 1 31 HIS CE1 C 10.160 -0.354 20.544 1.00 . A A . 31 HIS CE1 1 1 10 16043 1 1 31 HIS CG C 11.036 -1.319 18.798 1.00 . A A . 31 HIS CG 1 1 10 16044 1 1 31 HIS H H 13.611 -3.139 16.268 1.00 . A A . 31 HIS H 1 1 10 16045 1 1 31 HIS HA H 13.463 -2.567 19.155 1.00 . A A . 31 HIS HA 1 1 10 16046 1 1 31 HIS HB2 H 12.659 -0.944 17.488 1.00 . A A . 31 HIS HB2 1 1 10 16047 1 1 31 HIS HB3 H 11.487 -2.128 16.888 1.00 . A A . 31 HIS HB3 1 1 10 16048 1 1 31 HIS HD2 H 9.177 -2.206 18.064 1.00 . A A . 31 HIS HD2 1 1 10 16049 1 1 31 HIS HE1 H 10.033 0.215 21.453 1.00 . A A . 31 HIS HE1 1 1 10 16050 1 1 31 HIS HE2 H 8.196 -1.016 20.184 1.00 . A A . 31 HIS HE2 1 1 10 16051 1 1 31 HIS N N 13.878 -3.269 17.233 1.00 . A A . 31 HIS N 1 1 10 16052 1 1 31 HIS ND1 N 11.328 -0.515 19.902 1.00 . A A . 31 HIS ND1 1 1 10 16053 1 1 31 HIS NE2 N 9.166 -0.994 19.902 1.00 . A A . 31 HIS NE2 1 1 10 16054 1 1 31 HIS O O 11.683 -4.230 19.857 1.00 . A A . 31 HIS O 1 1 10 16055 1 1 32 LYS C C 11.684 -7.310 18.767 1.00 . A A . 32 LYS C 1 1 10 16056 1 1 32 LYS CA C 10.939 -6.190 18.045 1.00 . A A . 32 LYS CA 1 1 10 16057 1 1 32 LYS CB C 10.367 -6.712 16.727 1.00 . A A . 32 LYS CB 1 1 10 16058 1 1 32 LYS CD C 9.024 -6.198 14.687 1.00 . A A . 32 LYS CD 1 1 10 16059 1 1 32 LYS CE C 8.249 -5.112 13.942 1.00 . A A . 32 LYS CE 1 1 10 16060 1 1 32 LYS CG C 9.575 -5.627 15.992 1.00 . A A . 32 LYS CG 1 1 10 16061 1 1 32 LYS H H 12.194 -4.954 16.839 1.00 . A A . 32 LYS H 1 1 10 16062 1 1 32 LYS HA H 10.114 -5.867 18.681 1.00 . A A . 32 LYS HA 1 1 10 16063 1 1 32 LYS HB2 H 11.185 -7.054 16.093 1.00 . A A . 32 LYS HB2 1 1 10 16064 1 1 32 LYS HB3 H 9.703 -7.549 16.941 1.00 . A A . 32 LYS HB3 1 1 10 16065 1 1 32 LYS HD2 H 9.846 -6.552 14.066 1.00 . A A . 32 LYS HD2 1 1 10 16066 1 1 32 LYS HD3 H 8.355 -7.031 14.907 1.00 . A A . 32 LYS HD3 1 1 10 16067 1 1 32 LYS HE2 H 7.442 -4.754 14.580 1.00 . A A . 32 LYS HE2 1 1 10 16068 1 1 32 LYS HE3 H 8.924 -4.283 13.723 1.00 . A A . 32 LYS HE3 1 1 10 16069 1 1 32 LYS HG2 H 8.753 -5.288 16.623 1.00 . A A . 32 LYS HG2 1 1 10 16070 1 1 32 LYS HG3 H 10.225 -4.781 15.769 1.00 . A A . 32 LYS HG3 1 1 10 16071 1 1 32 LYS HZ1 H 7.188 -4.895 12.201 1.00 . A A . 32 LYS HZ1 1 1 10 16072 1 1 32 LYS HZ2 H 8.434 -5.954 12.080 1.00 . A A . 32 LYS HZ2 1 1 10 16073 1 1 32 LYS HZ3 H 7.056 -6.391 12.870 1.00 . A A . 32 LYS HZ3 1 1 10 16074 1 1 32 LYS N N 11.808 -5.052 17.768 1.00 . A A . 32 LYS N 1 1 10 16075 1 1 32 LYS NZ N 7.690 -5.628 12.680 1.00 . A A . 32 LYS NZ 1 1 10 16076 1 1 32 LYS O O 11.116 -7.994 19.621 1.00 . A A . 32 LYS O 1 1 10 16077 1 1 33 VAL C C 14.146 -8.101 20.457 1.00 . A A . 33 VAL C 1 1 10 16078 1 1 33 VAL CA C 13.800 -8.518 19.035 1.00 . A A . 33 VAL CA 1 1 10 16079 1 1 33 VAL CB C 15.081 -8.649 18.212 1.00 . A A . 33 VAL CB 1 1 10 16080 1 1 33 VAL CG1 C 15.992 -9.716 18.769 1.00 . A A . 33 VAL CG1 1 1 10 16081 1 1 33 VAL CG2 C 14.820 -9.162 16.808 1.00 . A A . 33 VAL CG2 1 1 10 16082 1 1 33 VAL H H 13.378 -6.924 17.717 1.00 . A A . 33 VAL H 1 1 10 16083 1 1 33 VAL HA H 13.271 -9.470 19.056 1.00 . A A . 33 VAL HA 1 1 10 16084 1 1 33 VAL HB H 15.604 -7.693 18.171 1.00 . A A . 33 VAL HB 1 1 10 16085 1 1 33 VAL HG11 H 15.432 -10.650 18.727 1.00 . A A . 33 VAL HG11 1 1 10 16086 1 1 33 VAL HG12 H 16.868 -9.775 18.123 1.00 . A A . 33 VAL HG12 1 1 10 16087 1 1 33 VAL HG13 H 16.272 -9.481 19.797 1.00 . A A . 33 VAL HG13 1 1 10 16088 1 1 33 VAL HG21 H 15.752 -9.082 16.249 1.00 . A A . 33 VAL HG21 1 1 10 16089 1 1 33 VAL HG22 H 14.526 -10.211 16.858 1.00 . A A . 33 VAL HG22 1 1 10 16090 1 1 33 VAL HG23 H 14.021 -8.578 16.352 1.00 . A A . 33 VAL HG23 1 1 10 16091 1 1 33 VAL N N 12.958 -7.502 18.432 1.00 . A A . 33 VAL N 1 1 10 16092 1 1 33 VAL O O 14.190 -8.934 21.357 1.00 . A A . 33 VAL O 1 1 10 16093 1 1 34 ALA C C 13.506 -6.439 22.923 1.00 . A A . 34 ALA C 1 1 10 16094 1 1 34 ALA CA C 14.693 -6.277 21.973 1.00 . A A . 34 ALA CA 1 1 10 16095 1 1 34 ALA CB C 15.064 -4.800 21.832 1.00 . A A . 34 ALA CB 1 1 10 16096 1 1 34 ALA H H 14.366 -6.165 19.874 1.00 . A A . 34 ALA H 1 1 10 16097 1 1 34 ALA HA H 15.550 -6.821 22.369 1.00 . A A . 34 ALA HA 1 1 10 16098 1 1 34 ALA HB1 H 14.216 -4.246 21.431 1.00 . A A . 34 ALA HB1 1 1 10 16099 1 1 34 ALA HB2 H 15.334 -4.397 22.809 1.00 . A A . 34 ALA HB2 1 1 10 16100 1 1 34 ALA HB3 H 15.911 -4.695 21.154 1.00 . A A . 34 ALA HB3 1 1 10 16101 1 1 34 ALA N N 14.387 -6.805 20.656 1.00 . A A . 34 ALA N 1 1 10 16102 1 1 34 ALA O O 13.692 -6.484 24.136 1.00 . A A . 34 ALA O 1 1 10 16103 1 1 35 SER C C 10.987 -8.080 23.785 1.00 . A A . 35 SER C 1 1 10 16104 1 1 35 SER CA C 11.091 -6.671 23.203 1.00 . A A . 35 SER CA 1 1 10 16105 1 1 35 SER CB C 9.861 -6.364 22.350 1.00 . A A . 35 SER CB 1 1 10 16106 1 1 35 SER H H 12.174 -6.493 21.381 1.00 . A A . 35 SER H 1 1 10 16107 1 1 35 SER HA H 11.140 -5.951 24.020 1.00 . A A . 35 SER HA 1 1 10 16108 1 1 35 SER HB2 H 9.978 -5.386 21.882 1.00 . A A . 35 SER HB2 1 1 10 16109 1 1 35 SER HB3 H 9.761 -7.126 21.579 1.00 . A A . 35 SER HB3 1 1 10 16110 1 1 35 SER HG H 7.950 -6.138 22.609 1.00 . A A . 35 SER HG 1 1 10 16111 1 1 35 SER N N 12.285 -6.530 22.383 1.00 . A A . 35 SER N 1 1 10 16112 1 1 35 SER O O 10.709 -8.240 24.974 1.00 . A A . 35 SER O 1 1 10 16113 1 1 35 SER OG O 8.702 -6.362 23.160 1.00 . A A . 35 SER OG 1 1 10 16114 1 1 36 LEU C C 12.347 -10.940 24.151 1.00 . A A . 36 LEU C 1 1 10 16115 1 1 36 LEU CA C 11.093 -10.480 23.420 1.00 . A A . 36 LEU CA 1 1 10 16116 1 1 36 LEU CB C 10.725 -11.402 22.252 1.00 . A A . 36 LEU CB 1 1 10 16117 1 1 36 LEU CD1 C 12.761 -12.814 21.678 1.00 . A A . 36 LEU CD1 1 1 10 16118 1 1 36 LEU CD2 C 11.264 -12.028 19.906 1.00 . A A . 36 LEU CD2 1 1 10 16119 1 1 36 LEU CG C 11.862 -11.650 21.254 1.00 . A A . 36 LEU CG 1 1 10 16120 1 1 36 LEU H H 11.459 -8.929 21.994 1.00 . A A . 36 LEU H 1 1 10 16121 1 1 36 LEU HA H 10.268 -10.512 24.134 1.00 . A A . 36 LEU HA 1 1 10 16122 1 1 36 LEU HB2 H 10.400 -12.362 22.652 1.00 . A A . 36 LEU HB2 1 1 10 16123 1 1 36 LEU HB3 H 9.881 -10.954 21.726 1.00 . A A . 36 LEU HB3 1 1 10 16124 1 1 36 LEU HD11 H 12.161 -13.717 21.792 1.00 . A A . 36 LEU HD11 1 1 10 16125 1 1 36 LEU HD12 H 13.518 -12.984 20.913 1.00 . A A . 36 LEU HD12 1 1 10 16126 1 1 36 LEU HD13 H 13.265 -12.599 22.620 1.00 . A A . 36 LEU HD13 1 1 10 16127 1 1 36 LEU HD21 H 10.645 -12.917 20.016 1.00 . A A . 36 LEU HD21 1 1 10 16128 1 1 36 LEU HD22 H 10.659 -11.203 19.529 1.00 . A A . 36 LEU HD22 1 1 10 16129 1 1 36 LEU HD23 H 12.074 -12.234 19.206 1.00 . A A . 36 LEU HD23 1 1 10 16130 1 1 36 LEU HG H 12.458 -10.745 21.135 1.00 . A A . 36 LEU HG 1 1 10 16131 1 1 36 LEU N N 11.213 -9.106 22.957 1.00 . A A . 36 LEU N 1 1 10 16132 1 1 36 LEU O O 12.260 -11.802 25.023 1.00 . A A . 36 LEU O 1 1 10 16133 1 1 37 VAL C C 14.979 -10.081 25.775 1.00 . A A . 37 VAL C 1 1 10 16134 1 1 37 VAL CA C 14.757 -10.798 24.444 1.00 . A A . 37 VAL CA 1 1 10 16135 1 1 37 VAL CB C 15.914 -10.648 23.452 1.00 . A A . 37 VAL CB 1 1 10 16136 1 1 37 VAL CG1 C 16.441 -9.222 23.398 1.00 . A A . 37 VAL CG1 1 1 10 16137 1 1 37 VAL CG2 C 17.069 -11.572 23.825 1.00 . A A . 37 VAL CG2 1 1 10 16138 1 1 37 VAL H H 13.551 -9.675 23.089 1.00 . A A . 37 VAL H 1 1 10 16139 1 1 37 VAL HA H 14.664 -11.862 24.661 1.00 . A A . 37 VAL HA 1 1 10 16140 1 1 37 VAL HB H 15.559 -10.929 22.460 1.00 . A A . 37 VAL HB 1 1 10 16141 1 1 37 VAL HG11 H 17.027 -9.094 22.489 1.00 . A A . 37 VAL HG11 1 1 10 16142 1 1 37 VAL HG12 H 15.606 -8.522 23.406 1.00 . A A . 37 VAL HG12 1 1 10 16143 1 1 37 VAL HG13 H 17.087 -9.044 24.258 1.00 . A A . 37 VAL HG13 1 1 10 16144 1 1 37 VAL HG21 H 16.715 -12.603 23.865 1.00 . A A . 37 VAL HG21 1 1 10 16145 1 1 37 VAL HG22 H 17.846 -11.490 23.065 1.00 . A A . 37 VAL HG22 1 1 10 16146 1 1 37 VAL HG23 H 17.477 -11.283 24.794 1.00 . A A . 37 VAL HG23 1 1 10 16147 1 1 37 VAL N N 13.512 -10.379 23.811 1.00 . A A . 37 VAL N 1 1 10 16148 1 1 37 VAL O O 15.799 -10.515 26.578 1.00 . A A . 37 VAL O 1 1 10 16149 1 1 38 SER C C 13.631 -9.202 28.388 1.00 . A A . 38 SER C 1 1 10 16150 1 1 38 SER CA C 14.287 -8.316 27.326 1.00 . A A . 38 SER CA 1 1 10 16151 1 1 38 SER CB C 13.571 -6.971 27.224 1.00 . A A . 38 SER CB 1 1 10 16152 1 1 38 SER H H 13.644 -8.616 25.313 1.00 . A A . 38 SER H 1 1 10 16153 1 1 38 SER HA H 15.326 -8.139 27.605 1.00 . A A . 38 SER HA 1 1 10 16154 1 1 38 SER HB2 H 14.029 -6.369 26.441 1.00 . A A . 38 SER HB2 1 1 10 16155 1 1 38 SER HB3 H 12.522 -7.135 26.972 1.00 . A A . 38 SER HB3 1 1 10 16156 1 1 38 SER HG H 13.203 -5.430 28.349 1.00 . A A . 38 SER HG 1 1 10 16157 1 1 38 SER N N 14.250 -8.988 26.029 1.00 . A A . 38 SER N 1 1 10 16158 1 1 38 SER O O 13.740 -8.935 29.584 1.00 . A A . 38 SER O 1 1 10 16159 1 1 38 SER OG O 13.658 -6.271 28.448 1.00 . A A . 38 SER OG 1 1 10 16160 1 1 39 ARG C C 13.313 -12.326 29.250 1.00 . A A . 39 ARG C 1 1 10 16161 1 1 39 ARG CA C 12.325 -11.238 28.834 1.00 . A A . 39 ARG CA 1 1 10 16162 1 1 39 ARG CB C 11.101 -11.842 28.143 1.00 . A A . 39 ARG CB 1 1 10 16163 1 1 39 ARG CD C 8.967 -11.378 26.910 1.00 . A A . 39 ARG CD 1 1 10 16164 1 1 39 ARG CG C 10.163 -10.749 27.624 1.00 . A A . 39 ARG CG 1 1 10 16165 1 1 39 ARG CZ C 7.021 -10.601 25.593 1.00 . A A . 39 ARG CZ 1 1 10 16166 1 1 39 ARG H H 12.849 -10.407 26.952 1.00 . A A . 39 ARG H 1 1 10 16167 1 1 39 ARG HA H 11.990 -10.724 29.735 1.00 . A A . 39 ARG HA 1 1 10 16168 1 1 39 ARG HB2 H 11.434 -12.458 27.308 1.00 . A A . 39 ARG HB2 1 1 10 16169 1 1 39 ARG HB3 H 10.563 -12.475 28.849 1.00 . A A . 39 ARG HB3 1 1 10 16170 1 1 39 ARG HD2 H 9.330 -12.056 26.138 1.00 . A A . 39 ARG HD2 1 1 10 16171 1 1 39 ARG HD3 H 8.378 -11.942 27.634 1.00 . A A . 39 ARG HD3 1 1 10 16172 1 1 39 ARG HE H 8.415 -9.383 26.396 1.00 . A A . 39 ARG HE 1 1 10 16173 1 1 39 ARG HG2 H 9.811 -10.142 28.457 1.00 . A A . 39 ARG HG2 1 1 10 16174 1 1 39 ARG HG3 H 10.691 -10.112 26.915 1.00 . A A . 39 ARG HG3 1 1 10 16175 1 1 39 ARG HH11 H 7.110 -12.617 25.825 1.00 . A A . 39 ARG HH11 1 1 10 16176 1 1 39 ARG HH12 H 5.746 -12.024 24.903 1.00 . A A . 39 ARG HH12 1 1 10 16177 1 1 39 ARG HH21 H 6.651 -8.648 25.181 1.00 . A A . 39 ARG HH21 1 1 10 16178 1 1 39 ARG HH22 H 5.499 -9.785 24.519 1.00 . A A . 39 ARG HH22 1 1 10 16179 1 1 39 ARG N N 12.948 -10.265 27.947 1.00 . A A . 39 ARG N 1 1 10 16180 1 1 39 ARG NE N 8.129 -10.346 26.289 1.00 . A A . 39 ARG NE 1 1 10 16181 1 1 39 ARG NH1 N 6.591 -11.848 25.427 1.00 . A A . 39 ARG NH1 1 1 10 16182 1 1 39 ARG NH2 N 6.333 -9.599 25.055 1.00 . A A . 39 ARG NH2 1 1 10 16183 1 1 39 ARG O O 12.966 -13.180 30.066 1.00 . A A . 39 ARG O 1 1 10 16184 1 1 40 TYR C C 16.842 -12.695 29.526 1.00 . A A . 40 TYR C 1 1 10 16185 1 1 40 TYR CA C 15.550 -13.313 28.983 1.00 . A A . 40 TYR CA 1 1 10 16186 1 1 40 TYR CB C 15.816 -14.136 27.721 1.00 . A A . 40 TYR CB 1 1 10 16187 1 1 40 TYR CD1 C 14.319 -16.168 27.810 1.00 . A A . 40 TYR CD1 1 1 10 16188 1 1 40 TYR CD2 C 13.788 -14.395 26.234 1.00 . A A . 40 TYR CD2 1 1 10 16189 1 1 40 TYR CE1 C 13.197 -16.890 27.379 1.00 . A A . 40 TYR CE1 1 1 10 16190 1 1 40 TYR CE2 C 12.673 -15.119 25.791 1.00 . A A . 40 TYR CE2 1 1 10 16191 1 1 40 TYR CG C 14.612 -14.917 27.242 1.00 . A A . 40 TYR CG 1 1 10 16192 1 1 40 TYR CZ C 12.367 -16.369 26.370 1.00 . A A . 40 TYR CZ 1 1 10 16193 1 1 40 TYR H H 14.769 -11.573 28.046 1.00 . A A . 40 TYR H 1 1 10 16194 1 1 40 TYR HA H 15.169 -13.987 29.751 1.00 . A A . 40 TYR HA 1 1 10 16195 1 1 40 TYR HB2 H 16.140 -13.469 26.923 1.00 . A A . 40 TYR HB2 1 1 10 16196 1 1 40 TYR HB3 H 16.619 -14.843 27.931 1.00 . A A . 40 TYR HB3 1 1 10 16197 1 1 40 TYR HD1 H 14.958 -16.570 28.581 1.00 . A A . 40 TYR HD1 1 1 10 16198 1 1 40 TYR HD2 H 14.013 -13.435 25.792 1.00 . A A . 40 TYR HD2 1 1 10 16199 1 1 40 TYR HE1 H 12.971 -17.848 27.823 1.00 . A A . 40 TYR HE1 1 1 10 16200 1 1 40 TYR HE2 H 12.045 -14.722 25.008 1.00 . A A . 40 TYR HE2 1 1 10 16201 1 1 40 TYR HH H 11.172 -17.902 26.412 1.00 . A A . 40 TYR HH 1 1 10 16202 1 1 40 TYR N N 14.534 -12.308 28.697 1.00 . A A . 40 TYR N 1 1 10 16203 1 1 40 TYR O O 17.669 -13.412 30.086 1.00 . A A . 40 TYR O 1 1 10 16204 1 1 40 TYR OH O 11.276 -17.069 25.948 1.00 . A A . 40 TYR OH 1 1 10 16205 1 1 41 VAL C C 17.696 -9.265 30.392 1.00 . A A . 41 VAL C 1 1 10 16206 1 1 41 VAL CA C 18.160 -10.644 29.924 1.00 . A A . 41 VAL CA 1 1 10 16207 1 1 41 VAL CB C 19.298 -10.501 28.901 1.00 . A A . 41 VAL CB 1 1 10 16208 1 1 41 VAL CG1 C 20.064 -11.815 28.749 1.00 . A A . 41 VAL CG1 1 1 10 16209 1 1 41 VAL CG2 C 18.787 -10.057 27.536 1.00 . A A . 41 VAL CG2 1 1 10 16210 1 1 41 VAL H H 16.338 -10.853 28.847 1.00 . A A . 41 VAL H 1 1 10 16211 1 1 41 VAL HA H 18.537 -11.184 30.791 1.00 . A A . 41 VAL HA 1 1 10 16212 1 1 41 VAL HB H 19.996 -9.745 29.261 1.00 . A A . 41 VAL HB 1 1 10 16213 1 1 41 VAL HG11 H 20.456 -12.127 29.716 1.00 . A A . 41 VAL HG11 1 1 10 16214 1 1 41 VAL HG12 H 19.399 -12.588 28.362 1.00 . A A . 41 VAL HG12 1 1 10 16215 1 1 41 VAL HG13 H 20.898 -11.673 28.061 1.00 . A A . 41 VAL HG13 1 1 10 16216 1 1 41 VAL HG21 H 18.171 -10.842 27.095 1.00 . A A . 41 VAL HG21 1 1 10 16217 1 1 41 VAL HG22 H 18.201 -9.143 27.636 1.00 . A A . 41 VAL HG22 1 1 10 16218 1 1 41 VAL HG23 H 19.633 -9.861 26.877 1.00 . A A . 41 VAL HG23 1 1 10 16219 1 1 41 VAL N N 17.024 -11.379 29.367 1.00 . A A . 41 VAL N 1 1 10 16220 1 1 41 VAL O O 16.707 -8.746 29.877 1.00 . A A . 41 VAL O 1 1 10 16221 1 1 42 PRO C C 18.278 -6.256 30.850 1.00 . A A . 42 PRO C 1 1 10 16222 1 1 42 PRO CA C 18.058 -7.345 31.895 1.00 . A A . 42 PRO CA 1 1 10 16223 1 1 42 PRO CB C 18.973 -7.152 33.102 1.00 . A A . 42 PRO CB 1 1 10 16224 1 1 42 PRO CD C 19.573 -9.184 32.022 1.00 . A A . 42 PRO CD 1 1 10 16225 1 1 42 PRO CG C 20.195 -7.987 32.736 1.00 . A A . 42 PRO CG 1 1 10 16226 1 1 42 PRO HA H 17.018 -7.325 32.220 1.00 . A A . 42 PRO HA 1 1 10 16227 1 1 42 PRO HB2 H 19.227 -6.104 33.257 1.00 . A A . 42 PRO HB2 1 1 10 16228 1 1 42 PRO HB3 H 18.501 -7.575 33.989 1.00 . A A . 42 PRO HB3 1 1 10 16229 1 1 42 PRO HD2 H 20.286 -9.608 31.315 1.00 . A A . 42 PRO HD2 1 1 10 16230 1 1 42 PRO HD3 H 19.271 -9.931 32.756 1.00 . A A . 42 PRO HD3 1 1 10 16231 1 1 42 PRO HG2 H 20.816 -7.428 32.036 1.00 . A A . 42 PRO HG2 1 1 10 16232 1 1 42 PRO HG3 H 20.766 -8.286 33.614 1.00 . A A . 42 PRO HG3 1 1 10 16233 1 1 42 PRO N N 18.394 -8.656 31.361 1.00 . A A . 42 PRO N 1 1 10 16234 1 1 42 PRO O O 18.956 -6.478 29.847 1.00 . A A . 42 PRO O 1 1 10 16235 1 1 43 SER C C 19.168 -3.425 29.931 1.00 . A A . 43 SER C 1 1 10 16236 1 1 43 SER CA C 17.754 -3.968 30.139 1.00 . A A . 43 SER CA 1 1 10 16237 1 1 43 SER CB C 16.820 -2.859 30.621 1.00 . A A . 43 SER CB 1 1 10 16238 1 1 43 SER H H 17.208 -4.927 31.953 1.00 . A A . 43 SER H 1 1 10 16239 1 1 43 SER HA H 17.385 -4.330 29.179 1.00 . A A . 43 SER HA 1 1 10 16240 1 1 43 SER HB2 H 16.838 -2.036 29.905 1.00 . A A . 43 SER HB2 1 1 10 16241 1 1 43 SER HB3 H 15.806 -3.250 30.690 1.00 . A A . 43 SER HB3 1 1 10 16242 1 1 43 SER HG H 16.645 -1.692 32.164 1.00 . A A . 43 SER HG 1 1 10 16243 1 1 43 SER N N 17.708 -5.073 31.088 1.00 . A A . 43 SER N 1 1 10 16244 1 1 43 SER O O 19.387 -2.624 29.023 1.00 . A A . 43 SER O 1 1 10 16245 1 1 43 SER OG O 17.235 -2.398 31.889 1.00 . A A . 43 SER OG 1 1 10 16246 1 1 44 GLY C C 22.290 -4.329 29.655 1.00 . A A . 44 GLY C 1 1 10 16247 1 1 44 GLY CA C 21.516 -3.424 30.609 1.00 . A A . 44 GLY CA 1 1 10 16248 1 1 44 GLY H H 19.901 -4.478 31.509 1.00 . A A . 44 GLY H 1 1 10 16249 1 1 44 GLY HA2 H 21.550 -2.400 30.237 1.00 . A A . 44 GLY HA2 1 1 10 16250 1 1 44 GLY HA3 H 21.992 -3.458 31.589 1.00 . A A . 44 GLY HA3 1 1 10 16251 1 1 44 GLY N N 20.131 -3.845 30.756 1.00 . A A . 44 GLY N 1 1 10 16252 1 1 44 GLY O O 23.338 -3.927 29.151 1.00 . A A . 44 GLY O 1 1 10 16253 1 1 45 ASP C C 21.573 -6.814 27.299 1.00 . A A . 45 ASP C 1 1 10 16254 1 1 45 ASP CA C 22.436 -6.503 28.522 1.00 . A A . 45 ASP CA 1 1 10 16255 1 1 45 ASP CB C 22.737 -7.776 29.311 1.00 . A A . 45 ASP CB 1 1 10 16256 1 1 45 ASP CG C 23.719 -7.516 30.453 1.00 . A A . 45 ASP CG 1 1 10 16257 1 1 45 ASP H H 20.920 -5.823 29.840 1.00 . A A . 45 ASP H 1 1 10 16258 1 1 45 ASP HA H 23.382 -6.093 28.168 1.00 . A A . 45 ASP HA 1 1 10 16259 1 1 45 ASP HB2 H 21.807 -8.178 29.713 1.00 . A A . 45 ASP HB2 1 1 10 16260 1 1 45 ASP HB3 H 23.168 -8.516 28.636 1.00 . A A . 45 ASP HB3 1 1 10 16261 1 1 45 ASP N N 21.787 -5.541 29.404 1.00 . A A . 45 ASP N 1 1 10 16262 1 1 45 ASP O O 22.005 -7.536 26.401 1.00 . A A . 45 ASP O 1 1 10 16263 1 1 45 ASP OD1 O 24.786 -6.919 30.185 1.00 . A A . 45 ASP OD1 1 1 10 16264 1 1 45 ASP OD2 O 23.395 -7.919 31.591 1.00 . A A . 45 ASP OD2 1 1 10 16265 1 1 46 VAL C C 19.867 -6.016 24.810 1.00 . A A . 46 VAL C 1 1 10 16266 1 1 46 VAL CA C 19.421 -6.567 26.174 1.00 . A A . 46 VAL CA 1 1 10 16267 1 1 46 VAL CB C 18.011 -6.107 26.563 1.00 . A A . 46 VAL CB 1 1 10 16268 1 1 46 VAL CG1 C 17.812 -4.594 26.484 1.00 . A A . 46 VAL CG1 1 1 10 16269 1 1 46 VAL CG2 C 16.976 -6.760 25.659 1.00 . A A . 46 VAL CG2 1 1 10 16270 1 1 46 VAL H H 20.051 -5.655 27.993 1.00 . A A . 46 VAL H 1 1 10 16271 1 1 46 VAL HA H 19.388 -7.651 26.072 1.00 . A A . 46 VAL HA 1 1 10 16272 1 1 46 VAL HB H 17.805 -6.426 27.585 1.00 . A A . 46 VAL HB 1 1 10 16273 1 1 46 VAL HG11 H 17.984 -4.246 25.465 1.00 . A A . 46 VAL HG11 1 1 10 16274 1 1 46 VAL HG12 H 16.789 -4.359 26.779 1.00 . A A . 46 VAL HG12 1 1 10 16275 1 1 46 VAL HG13 H 18.498 -4.099 27.172 1.00 . A A . 46 VAL HG13 1 1 10 16276 1 1 46 VAL HG21 H 15.988 -6.366 25.894 1.00 . A A . 46 VAL HG21 1 1 10 16277 1 1 46 VAL HG22 H 17.201 -6.550 24.614 1.00 . A A . 46 VAL HG22 1 1 10 16278 1 1 46 VAL HG23 H 16.988 -7.835 25.846 1.00 . A A . 46 VAL HG23 1 1 10 16279 1 1 46 VAL N N 20.350 -6.275 27.253 1.00 . A A . 46 VAL N 1 1 10 16280 1 1 46 VAL O O 19.570 -6.655 23.804 1.00 . A A . 46 VAL O 1 1 10 16281 1 1 47 PRO C C 22.110 -5.072 22.794 1.00 . A A . 47 PRO C 1 1 10 16282 1 1 47 PRO CA C 20.920 -4.331 23.397 1.00 . A A . 47 PRO CA 1 1 10 16283 1 1 47 PRO CB C 21.268 -2.870 23.658 1.00 . A A . 47 PRO CB 1 1 10 16284 1 1 47 PRO CD C 21.061 -3.994 25.760 1.00 . A A . 47 PRO CD 1 1 10 16285 1 1 47 PRO CG C 21.888 -2.920 25.054 1.00 . A A . 47 PRO CG 1 1 10 16286 1 1 47 PRO HA H 20.069 -4.393 22.718 1.00 . A A . 47 PRO HA 1 1 10 16287 1 1 47 PRO HB2 H 21.963 -2.473 22.919 1.00 . A A . 47 PRO HB2 1 1 10 16288 1 1 47 PRO HB3 H 20.352 -2.281 23.694 1.00 . A A . 47 PRO HB3 1 1 10 16289 1 1 47 PRO HD2 H 21.704 -4.531 26.459 1.00 . A A . 47 PRO HD2 1 1 10 16290 1 1 47 PRO HD3 H 20.225 -3.532 26.284 1.00 . A A . 47 PRO HD3 1 1 10 16291 1 1 47 PRO HG2 H 22.923 -3.252 24.975 1.00 . A A . 47 PRO HG2 1 1 10 16292 1 1 47 PRO HG3 H 21.826 -1.958 25.563 1.00 . A A . 47 PRO HG3 1 1 10 16293 1 1 47 PRO N N 20.566 -4.869 24.704 1.00 . A A . 47 PRO N 1 1 10 16294 1 1 47 PRO O O 22.291 -5.067 21.578 1.00 . A A . 47 PRO O 1 1 10 16295 1 1 48 ASP C C 23.730 -7.813 22.666 1.00 . A A . 48 ASP C 1 1 10 16296 1 1 48 ASP CA C 24.106 -6.424 23.167 1.00 . A A . 48 ASP CA 1 1 10 16297 1 1 48 ASP CB C 25.117 -6.511 24.310 1.00 . A A . 48 ASP CB 1 1 10 16298 1 1 48 ASP CG C 26.447 -7.078 23.826 1.00 . A A . 48 ASP CG 1 1 10 16299 1 1 48 ASP H H 22.732 -5.703 24.625 1.00 . A A . 48 ASP H 1 1 10 16300 1 1 48 ASP HA H 24.548 -5.860 22.346 1.00 . A A . 48 ASP HA 1 1 10 16301 1 1 48 ASP HB2 H 25.285 -5.515 24.720 1.00 . A A . 48 ASP HB2 1 1 10 16302 1 1 48 ASP HB3 H 24.708 -7.151 25.092 1.00 . A A . 48 ASP HB3 1 1 10 16303 1 1 48 ASP N N 22.925 -5.714 23.634 1.00 . A A . 48 ASP N 1 1 10 16304 1 1 48 ASP O O 24.397 -8.358 21.786 1.00 . A A . 48 ASP O 1 1 10 16305 1 1 48 ASP OD1 O 27.135 -6.363 23.065 1.00 . A A . 48 ASP OD1 1 1 10 16306 1 1 48 ASP OD2 O 26.770 -8.220 24.223 1.00 . A A . 48 ASP OD2 1 1 10 16307 1 1 49 VAL C C 21.409 -9.571 21.486 1.00 . A A . 49 VAL C 1 1 10 16308 1 1 49 VAL CA C 22.183 -9.695 22.794 1.00 . A A . 49 VAL CA 1 1 10 16309 1 1 49 VAL CB C 21.343 -10.319 23.910 1.00 . A A . 49 VAL CB 1 1 10 16310 1 1 49 VAL CG1 C 20.716 -11.633 23.455 1.00 . A A . 49 VAL CG1 1 1 10 16311 1 1 49 VAL CG2 C 22.232 -10.625 25.118 1.00 . A A . 49 VAL CG2 1 1 10 16312 1 1 49 VAL H H 22.165 -7.916 23.960 1.00 . A A . 49 VAL H 1 1 10 16313 1 1 49 VAL HA H 23.041 -10.340 22.605 1.00 . A A . 49 VAL HA 1 1 10 16314 1 1 49 VAL HB H 20.555 -9.629 24.210 1.00 . A A . 49 VAL HB 1 1 10 16315 1 1 49 VAL HG11 H 21.497 -12.324 23.140 1.00 . A A . 49 VAL HG11 1 1 10 16316 1 1 49 VAL HG12 H 20.161 -12.070 24.285 1.00 . A A . 49 VAL HG12 1 1 10 16317 1 1 49 VAL HG13 H 20.030 -11.452 22.627 1.00 . A A . 49 VAL HG13 1 1 10 16318 1 1 49 VAL HG21 H 23.013 -11.327 24.831 1.00 . A A . 49 VAL HG21 1 1 10 16319 1 1 49 VAL HG22 H 22.695 -9.706 25.478 1.00 . A A . 49 VAL HG22 1 1 10 16320 1 1 49 VAL HG23 H 21.628 -11.055 25.917 1.00 . A A . 49 VAL HG23 1 1 10 16321 1 1 49 VAL N N 22.661 -8.390 23.218 1.00 . A A . 49 VAL N 1 1 10 16322 1 1 49 VAL O O 21.384 -10.513 20.698 1.00 . A A . 49 VAL O 1 1 10 16323 1 1 50 VAL C C 21.224 -8.019 18.880 1.00 . A A . 50 VAL C 1 1 10 16324 1 1 50 VAL CA C 20.144 -8.163 19.945 1.00 . A A . 50 VAL CA 1 1 10 16325 1 1 50 VAL CB C 19.293 -6.890 20.024 1.00 . A A . 50 VAL CB 1 1 10 16326 1 1 50 VAL CG1 C 18.810 -6.457 18.641 1.00 . A A . 50 VAL CG1 1 1 10 16327 1 1 50 VAL CG2 C 18.055 -7.153 20.874 1.00 . A A . 50 VAL CG2 1 1 10 16328 1 1 50 VAL H H 20.741 -7.693 21.936 1.00 . A A . 50 VAL H 1 1 10 16329 1 1 50 VAL HA H 19.494 -8.993 19.668 1.00 . A A . 50 VAL HA 1 1 10 16330 1 1 50 VAL HB H 19.879 -6.088 20.471 1.00 . A A . 50 VAL HB 1 1 10 16331 1 1 50 VAL HG11 H 18.247 -7.266 18.172 1.00 . A A . 50 VAL HG11 1 1 10 16332 1 1 50 VAL HG12 H 18.166 -5.584 18.737 1.00 . A A . 50 VAL HG12 1 1 10 16333 1 1 50 VAL HG13 H 19.666 -6.192 18.021 1.00 . A A . 50 VAL HG13 1 1 10 16334 1 1 50 VAL HG21 H 17.429 -7.893 20.373 1.00 . A A . 50 VAL HG21 1 1 10 16335 1 1 50 VAL HG22 H 18.353 -7.534 21.850 1.00 . A A . 50 VAL HG22 1 1 10 16336 1 1 50 VAL HG23 H 17.496 -6.226 20.992 1.00 . A A . 50 VAL HG23 1 1 10 16337 1 1 50 VAL N N 20.780 -8.417 21.233 1.00 . A A . 50 VAL N 1 1 10 16338 1 1 50 VAL O O 21.040 -8.464 17.750 1.00 . A A . 50 VAL O 1 1 10 16339 1 1 51 GLN C C 24.113 -8.575 17.999 1.00 . A A . 51 GLN C 1 1 10 16340 1 1 51 GLN CA C 23.445 -7.232 18.279 1.00 . A A . 51 GLN CA 1 1 10 16341 1 1 51 GLN CB C 24.446 -6.216 18.831 1.00 . A A . 51 GLN CB 1 1 10 16342 1 1 51 GLN CD C 26.523 -4.867 18.277 1.00 . A A . 51 GLN CD 1 1 10 16343 1 1 51 GLN CG C 25.550 -5.945 17.805 1.00 . A A . 51 GLN CG 1 1 10 16344 1 1 51 GLN H H 22.472 -7.049 20.169 1.00 . A A . 51 GLN H 1 1 10 16345 1 1 51 GLN HA H 23.035 -6.844 17.347 1.00 . A A . 51 GLN HA 1 1 10 16346 1 1 51 GLN HB2 H 23.931 -5.284 19.057 1.00 . A A . 51 GLN HB2 1 1 10 16347 1 1 51 GLN HB3 H 24.901 -6.606 19.742 1.00 . A A . 51 GLN HB3 1 1 10 16348 1 1 51 GLN HE21 H 27.587 -4.998 16.551 1.00 . A A . 51 GLN HE21 1 1 10 16349 1 1 51 GLN HE22 H 28.180 -3.835 17.719 1.00 . A A . 51 GLN HE22 1 1 10 16350 1 1 51 GLN HG2 H 26.107 -6.864 17.626 1.00 . A A . 51 GLN HG2 1 1 10 16351 1 1 51 GLN HG3 H 25.098 -5.627 16.865 1.00 . A A . 51 GLN HG3 1 1 10 16352 1 1 51 GLN N N 22.359 -7.405 19.229 1.00 . A A . 51 GLN N 1 1 10 16353 1 1 51 GLN NE2 N 27.511 -4.542 17.449 1.00 . A A . 51 GLN NE2 1 1 10 16354 1 1 51 GLN O O 24.400 -8.884 16.846 1.00 . A A . 51 GLN O 1 1 10 16355 1 1 51 GLN OE1 O 26.398 -4.331 19.375 1.00 . A A . 51 GLN OE1 1 1 10 16356 1 1 52 GLU C C 24.042 -11.620 18.092 1.00 . A A . 52 GLU C 1 1 10 16357 1 1 52 GLU CA C 24.989 -10.680 18.834 1.00 . A A . 52 GLU CA 1 1 10 16358 1 1 52 GLU CB C 25.407 -11.259 20.185 1.00 . A A . 52 GLU CB 1 1 10 16359 1 1 52 GLU CD C 26.862 -13.000 21.287 1.00 . A A . 52 GLU CD 1 1 10 16360 1 1 52 GLU CG C 26.169 -12.574 19.997 1.00 . A A . 52 GLU CG 1 1 10 16361 1 1 52 GLU H H 24.115 -9.101 19.971 1.00 . A A . 52 GLU H 1 1 10 16362 1 1 52 GLU HA H 25.879 -10.542 18.220 1.00 . A A . 52 GLU HA 1 1 10 16363 1 1 52 GLU HB2 H 26.059 -10.543 20.684 1.00 . A A . 52 GLU HB2 1 1 10 16364 1 1 52 GLU HB3 H 24.527 -11.442 20.803 1.00 . A A . 52 GLU HB3 1 1 10 16365 1 1 52 GLU HG2 H 25.476 -13.355 19.685 1.00 . A A . 52 GLU HG2 1 1 10 16366 1 1 52 GLU HG3 H 26.916 -12.444 19.213 1.00 . A A . 52 GLU HG3 1 1 10 16367 1 1 52 GLU N N 24.359 -9.384 19.033 1.00 . A A . 52 GLU N 1 1 10 16368 1 1 52 GLU O O 24.496 -12.523 17.391 1.00 . A A . 52 GLU O 1 1 10 16369 1 1 52 GLU OE1 O 26.140 -13.266 22.275 1.00 . A A . 52 GLU OE1 1 1 10 16370 1 1 52 GLU OE2 O 28.110 -13.057 21.280 1.00 . A A . 52 GLU OE2 1 1 10 16371 1 1 53 ALA C C 21.759 -11.834 16.039 1.00 . A A . 53 ALA C 1 1 10 16372 1 1 53 ALA CA C 21.756 -12.211 17.516 1.00 . A A . 53 ALA CA 1 1 10 16373 1 1 53 ALA CB C 20.370 -12.019 18.132 1.00 . A A . 53 ALA CB 1 1 10 16374 1 1 53 ALA H H 22.395 -10.689 18.855 1.00 . A A . 53 ALA H 1 1 10 16375 1 1 53 ALA HA H 22.025 -13.263 17.606 1.00 . A A . 53 ALA HA 1 1 10 16376 1 1 53 ALA HB1 H 20.395 -12.334 19.175 1.00 . A A . 53 ALA HB1 1 1 10 16377 1 1 53 ALA HB2 H 20.081 -10.969 18.074 1.00 . A A . 53 ALA HB2 1 1 10 16378 1 1 53 ALA HB3 H 19.647 -12.623 17.584 1.00 . A A . 53 ALA HB3 1 1 10 16379 1 1 53 ALA N N 22.729 -11.414 18.236 1.00 . A A . 53 ALA N 1 1 10 16380 1 1 53 ALA O O 21.611 -12.709 15.193 1.00 . A A . 53 ALA O 1 1 10 16381 1 1 54 PHE C C 23.345 -10.544 13.688 1.00 . A A . 54 PHE C 1 1 10 16382 1 1 54 PHE CA C 22.017 -10.125 14.320 1.00 . A A . 54 PHE CA 1 1 10 16383 1 1 54 PHE CB C 21.843 -8.608 14.226 1.00 . A A . 54 PHE CB 1 1 10 16384 1 1 54 PHE CD1 C 19.329 -8.880 14.428 1.00 . A A . 54 PHE CD1 1 1 10 16385 1 1 54 PHE CD2 C 20.347 -6.813 15.182 1.00 . A A . 54 PHE CD2 1 1 10 16386 1 1 54 PHE CE1 C 18.068 -8.388 14.785 1.00 . A A . 54 PHE CE1 1 1 10 16387 1 1 54 PHE CE2 C 19.082 -6.317 15.521 1.00 . A A . 54 PHE CE2 1 1 10 16388 1 1 54 PHE CG C 20.476 -8.093 14.623 1.00 . A A . 54 PHE CG 1 1 10 16389 1 1 54 PHE CZ C 17.945 -7.107 15.328 1.00 . A A . 54 PHE CZ 1 1 10 16390 1 1 54 PHE H H 21.987 -9.845 16.431 1.00 . A A . 54 PHE H 1 1 10 16391 1 1 54 PHE HA H 21.224 -10.608 13.750 1.00 . A A . 54 PHE HA 1 1 10 16392 1 1 54 PHE HB2 H 22.600 -8.131 14.849 1.00 . A A . 54 PHE HB2 1 1 10 16393 1 1 54 PHE HB3 H 22.025 -8.306 13.195 1.00 . A A . 54 PHE HB3 1 1 10 16394 1 1 54 PHE HD1 H 19.406 -9.870 14.002 1.00 . A A . 54 PHE HD1 1 1 10 16395 1 1 54 PHE HD2 H 21.221 -6.202 15.348 1.00 . A A . 54 PHE HD2 1 1 10 16396 1 1 54 PHE HE1 H 17.190 -9.000 14.637 1.00 . A A . 54 PHE HE1 1 1 10 16397 1 1 54 PHE HE2 H 18.982 -5.324 15.936 1.00 . A A . 54 PHE HE2 1 1 10 16398 1 1 54 PHE HZ H 16.970 -6.729 15.598 1.00 . A A . 54 PHE HZ 1 1 10 16399 1 1 54 PHE N N 21.930 -10.550 15.709 1.00 . A A . 54 PHE N 1 1 10 16400 1 1 54 PHE O O 23.380 -10.877 12.506 1.00 . A A . 54 PHE O 1 1 10 16401 1 1 55 ILE C C 25.708 -12.458 13.659 1.00 . A A . 55 ILE C 1 1 10 16402 1 1 55 ILE CA C 25.738 -10.952 13.919 1.00 . A A . 55 ILE CA 1 1 10 16403 1 1 55 ILE CB C 26.853 -10.577 14.905 1.00 . A A . 55 ILE CB 1 1 10 16404 1 1 55 ILE CD1 C 27.920 -8.629 16.145 1.00 . A A . 55 ILE CD1 1 1 10 16405 1 1 55 ILE CG1 C 26.972 -9.051 15.021 1.00 . A A . 55 ILE CG1 1 1 10 16406 1 1 55 ILE CG2 C 28.187 -11.171 14.449 1.00 . A A . 55 ILE CG2 1 1 10 16407 1 1 55 ILE H H 24.388 -10.235 15.413 1.00 . A A . 55 ILE H 1 1 10 16408 1 1 55 ILE HA H 25.913 -10.444 12.972 1.00 . A A . 55 ILE HA 1 1 10 16409 1 1 55 ILE HB H 26.603 -10.992 15.882 1.00 . A A . 55 ILE HB 1 1 10 16410 1 1 55 ILE HD11 H 27.585 -9.064 17.087 1.00 . A A . 55 ILE HD11 1 1 10 16411 1 1 55 ILE HD12 H 28.935 -8.962 15.926 1.00 . A A . 55 ILE HD12 1 1 10 16412 1 1 55 ILE HD13 H 27.924 -7.542 16.225 1.00 . A A . 55 ILE HD13 1 1 10 16413 1 1 55 ILE HG12 H 27.331 -8.635 14.078 1.00 . A A . 55 ILE HG12 1 1 10 16414 1 1 55 ILE HG13 H 25.991 -8.621 15.219 1.00 . A A . 55 ILE HG13 1 1 10 16415 1 1 55 ILE HG21 H 28.452 -10.779 13.468 1.00 . A A . 55 ILE HG21 1 1 10 16416 1 1 55 ILE HG22 H 28.974 -10.925 15.164 1.00 . A A . 55 ILE HG22 1 1 10 16417 1 1 55 ILE HG23 H 28.114 -12.257 14.394 1.00 . A A . 55 ILE HG23 1 1 10 16418 1 1 55 ILE N N 24.445 -10.535 14.449 1.00 . A A . 55 ILE N 1 1 10 16419 1 1 55 ILE O O 26.220 -12.935 12.646 1.00 . A A . 55 ILE O 1 1 10 16420 1 1 56 LYS C C 23.921 -15.056 13.459 1.00 . A A . 56 LYS C 1 1 10 16421 1 1 56 LYS CA C 24.998 -14.659 14.465 1.00 . A A . 56 LYS CA 1 1 10 16422 1 1 56 LYS CB C 24.716 -15.224 15.854 1.00 . A A . 56 LYS CB 1 1 10 16423 1 1 56 LYS CD C 24.776 -17.314 17.243 1.00 . A A . 56 LYS CD 1 1 10 16424 1 1 56 LYS CE C 23.444 -17.047 17.933 1.00 . A A . 56 LYS CE 1 1 10 16425 1 1 56 LYS CG C 24.773 -16.749 15.825 1.00 . A A . 56 LYS CG 1 1 10 16426 1 1 56 LYS H H 24.699 -12.778 15.400 1.00 . A A . 56 LYS H 1 1 10 16427 1 1 56 LYS HA H 25.951 -15.051 14.110 1.00 . A A . 56 LYS HA 1 1 10 16428 1 1 56 LYS HB2 H 25.475 -14.856 16.545 1.00 . A A . 56 LYS HB2 1 1 10 16429 1 1 56 LYS HB3 H 23.734 -14.894 16.195 1.00 . A A . 56 LYS HB3 1 1 10 16430 1 1 56 LYS HD2 H 24.955 -18.388 17.194 1.00 . A A . 56 LYS HD2 1 1 10 16431 1 1 56 LYS HD3 H 25.573 -16.842 17.816 1.00 . A A . 56 LYS HD3 1 1 10 16432 1 1 56 LYS HE2 H 23.287 -15.971 18.008 1.00 . A A . 56 LYS HE2 1 1 10 16433 1 1 56 LYS HE3 H 22.638 -17.476 17.337 1.00 . A A . 56 LYS HE3 1 1 10 16434 1 1 56 LYS HG2 H 23.914 -17.131 15.275 1.00 . A A . 56 LYS HG2 1 1 10 16435 1 1 56 LYS HG3 H 25.694 -17.055 15.327 1.00 . A A . 56 LYS HG3 1 1 10 16436 1 1 56 LYS HZ1 H 23.505 -18.648 19.222 1.00 . A A . 56 LYS HZ1 1 1 10 16437 1 1 56 LYS HZ2 H 24.189 -17.281 19.830 1.00 . A A . 56 LYS HZ2 1 1 10 16438 1 1 56 LYS HZ3 H 22.555 -17.403 19.737 1.00 . A A . 56 LYS HZ3 1 1 10 16439 1 1 56 LYS N N 25.100 -13.213 14.581 1.00 . A A . 56 LYS N 1 1 10 16440 1 1 56 LYS NZ N 23.424 -17.642 19.280 1.00 . A A . 56 LYS NZ 1 1 10 16441 1 1 56 LYS O O 24.022 -16.111 12.835 1.00 . A A . 56 LYS O 1 1 10 16442 1 1 57 ALA C C 22.366 -14.351 10.923 1.00 . A A . 57 ALA C 1 1 10 16443 1 1 57 ALA CA C 21.836 -14.495 12.342 1.00 . A A . 57 ALA CA 1 1 10 16444 1 1 57 ALA CB C 20.659 -13.551 12.566 1.00 . A A . 57 ALA CB 1 1 10 16445 1 1 57 ALA H H 22.829 -13.377 13.848 1.00 . A A . 57 ALA H 1 1 10 16446 1 1 57 ALA HA H 21.491 -15.520 12.478 1.00 . A A . 57 ALA HA 1 1 10 16447 1 1 57 ALA HB1 H 20.999 -12.517 12.498 1.00 . A A . 57 ALA HB1 1 1 10 16448 1 1 57 ALA HB2 H 19.902 -13.726 11.802 1.00 . A A . 57 ALA HB2 1 1 10 16449 1 1 57 ALA HB3 H 20.225 -13.735 13.549 1.00 . A A . 57 ALA HB3 1 1 10 16450 1 1 57 ALA N N 22.891 -14.221 13.295 1.00 . A A . 57 ALA N 1 1 10 16451 1 1 57 ALA O O 22.022 -15.160 10.071 1.00 . A A . 57 ALA O 1 1 10 16452 1 1 58 TYR C C 24.537 -14.319 8.824 1.00 . A A . 58 TYR C 1 1 10 16453 1 1 58 TYR CA C 23.698 -13.133 9.296 1.00 . A A . 58 TYR CA 1 1 10 16454 1 1 58 TYR CB C 24.550 -11.867 9.284 1.00 . A A . 58 TYR CB 1 1 10 16455 1 1 58 TYR CD1 C 24.095 -11.095 6.924 1.00 . A A . 58 TYR CD1 1 1 10 16456 1 1 58 TYR CD2 C 26.388 -11.553 7.591 1.00 . A A . 58 TYR CD2 1 1 10 16457 1 1 58 TYR CE1 C 24.538 -10.730 5.642 1.00 . A A . 58 TYR CE1 1 1 10 16458 1 1 58 TYR CE2 C 26.838 -11.202 6.311 1.00 . A A . 58 TYR CE2 1 1 10 16459 1 1 58 TYR CG C 25.022 -11.493 7.899 1.00 . A A . 58 TYR CG 1 1 10 16460 1 1 58 TYR CZ C 25.912 -10.787 5.330 1.00 . A A . 58 TYR CZ 1 1 10 16461 1 1 58 TYR H H 23.481 -12.699 11.369 1.00 . A A . 58 TYR H 1 1 10 16462 1 1 58 TYR HA H 22.854 -13.003 8.618 1.00 . A A . 58 TYR HA 1 1 10 16463 1 1 58 TYR HB2 H 23.955 -11.045 9.684 1.00 . A A . 58 TYR HB2 1 1 10 16464 1 1 58 TYR HB3 H 25.410 -12.016 9.936 1.00 . A A . 58 TYR HB3 1 1 10 16465 1 1 58 TYR HD1 H 23.041 -11.067 7.158 1.00 . A A . 58 TYR HD1 1 1 10 16466 1 1 58 TYR HD2 H 27.097 -11.871 8.340 1.00 . A A . 58 TYR HD2 1 1 10 16467 1 1 58 TYR HE1 H 23.822 -10.404 4.903 1.00 . A A . 58 TYR HE1 1 1 10 16468 1 1 58 TYR HE2 H 27.892 -11.249 6.076 1.00 . A A . 58 TYR HE2 1 1 10 16469 1 1 58 TYR HH H 25.626 -10.198 3.493 1.00 . A A . 58 TYR HH 1 1 10 16470 1 1 58 TYR N N 23.197 -13.344 10.645 1.00 . A A . 58 TYR N 1 1 10 16471 1 1 58 TYR O O 24.475 -14.711 7.659 1.00 . A A . 58 TYR O 1 1 10 16472 1 1 58 TYR OH O 26.343 -10.443 4.083 1.00 . A A . 58 TYR OH 1 1 10 16473 1 1 59 ARG C C 25.347 -17.297 9.236 1.00 . A A . 59 ARG C 1 1 10 16474 1 1 59 ARG CA C 26.177 -16.036 9.443 1.00 . A A . 59 ARG CA 1 1 10 16475 1 1 59 ARG CB C 27.146 -16.216 10.609 1.00 . A A . 59 ARG CB 1 1 10 16476 1 1 59 ARG CD C 28.792 -15.060 12.072 1.00 . A A . 59 ARG CD 1 1 10 16477 1 1 59 ARG CG C 28.062 -14.997 10.736 1.00 . A A . 59 ARG CG 1 1 10 16478 1 1 59 ARG CZ C 30.534 -13.767 13.268 1.00 . A A . 59 ARG CZ 1 1 10 16479 1 1 59 ARG H H 25.338 -14.513 10.674 1.00 . A A . 59 ARG H 1 1 10 16480 1 1 59 ARG HA H 26.738 -15.839 8.529 1.00 . A A . 59 ARG HA 1 1 10 16481 1 1 59 ARG HB2 H 26.572 -16.337 11.528 1.00 . A A . 59 ARG HB2 1 1 10 16482 1 1 59 ARG HB3 H 27.751 -17.107 10.444 1.00 . A A . 59 ARG HB3 1 1 10 16483 1 1 59 ARG HD2 H 28.066 -14.947 12.878 1.00 . A A . 59 ARG HD2 1 1 10 16484 1 1 59 ARG HD3 H 29.266 -16.037 12.160 1.00 . A A . 59 ARG HD3 1 1 10 16485 1 1 59 ARG HE H 29.944 -13.412 11.368 1.00 . A A . 59 ARG HE 1 1 10 16486 1 1 59 ARG HG2 H 28.784 -14.997 9.920 1.00 . A A . 59 ARG HG2 1 1 10 16487 1 1 59 ARG HG3 H 27.477 -14.078 10.700 1.00 . A A . 59 ARG HG3 1 1 10 16488 1 1 59 ARG HH11 H 29.711 -15.263 14.366 1.00 . A A . 59 ARG HH11 1 1 10 16489 1 1 59 ARG HH12 H 30.946 -14.321 15.179 1.00 . A A . 59 ARG HH12 1 1 10 16490 1 1 59 ARG HH21 H 31.558 -12.212 12.449 1.00 . A A . 59 ARG HH21 1 1 10 16491 1 1 59 ARG HH22 H 31.983 -12.607 14.101 1.00 . A A . 59 ARG HH22 1 1 10 16492 1 1 59 ARG N N 25.325 -14.892 9.737 1.00 . A A . 59 ARG N 1 1 10 16493 1 1 59 ARG NE N 29.802 -14.000 12.177 1.00 . A A . 59 ARG NE 1 1 10 16494 1 1 59 ARG NH1 N 30.385 -14.511 14.360 1.00 . A A . 59 ARG NH1 1 1 10 16495 1 1 59 ARG NH2 N 31.431 -12.783 13.273 1.00 . A A . 59 ARG NH2 1 1 10 16496 1 1 59 ARG O O 25.788 -18.224 8.556 1.00 . A A . 59 ARG O 1 1 10 16497 1 1 60 ALA C C 22.199 -18.144 8.549 1.00 . A A . 60 ALA C 1 1 10 16498 1 1 60 ALA CA C 23.216 -18.430 9.656 1.00 . A A . 60 ALA CA 1 1 10 16499 1 1 60 ALA CB C 22.525 -18.676 10.998 1.00 . A A . 60 ALA CB 1 1 10 16500 1 1 60 ALA H H 23.869 -16.548 10.398 1.00 . A A . 60 ALA H 1 1 10 16501 1 1 60 ALA HA H 23.774 -19.326 9.385 1.00 . A A . 60 ALA HA 1 1 10 16502 1 1 60 ALA HB1 H 21.955 -17.795 11.290 1.00 . A A . 60 ALA HB1 1 1 10 16503 1 1 60 ALA HB2 H 21.856 -19.532 10.906 1.00 . A A . 60 ALA HB2 1 1 10 16504 1 1 60 ALA HB3 H 23.275 -18.887 11.761 1.00 . A A . 60 ALA HB3 1 1 10 16505 1 1 60 ALA N N 24.147 -17.327 9.818 1.00 . A A . 60 ALA N 1 1 10 16506 1 1 60 ALA O O 21.469 -19.045 8.134 1.00 . A A . 60 ALA O 1 1 10 16507 1 1 61 LEU C C 21.571 -17.014 5.692 1.00 . A A . 61 LEU C 1 1 10 16508 1 1 61 LEU CA C 21.173 -16.480 7.063 1.00 . A A . 61 LEU CA 1 1 10 16509 1 1 61 LEU CB C 21.116 -14.951 7.055 1.00 . A A . 61 LEU CB 1 1 10 16510 1 1 61 LEU CD1 C 18.612 -14.786 6.942 1.00 . A A . 61 LEU CD1 1 1 10 16511 1 1 61 LEU CD2 C 20.033 -12.906 6.184 1.00 . A A . 61 LEU CD2 1 1 10 16512 1 1 61 LEU CG C 19.926 -14.427 6.257 1.00 . A A . 61 LEU CG 1 1 10 16513 1 1 61 LEU H H 22.779 -16.199 8.411 1.00 . A A . 61 LEU H 1 1 10 16514 1 1 61 LEU HA H 20.199 -16.886 7.337 1.00 . A A . 61 LEU HA 1 1 10 16515 1 1 61 LEU HB2 H 21.021 -14.582 8.076 1.00 . A A . 61 LEU HB2 1 1 10 16516 1 1 61 LEU HB3 H 22.037 -14.562 6.623 1.00 . A A . 61 LEU HB3 1 1 10 16517 1 1 61 LEU HD11 H 18.647 -14.446 7.977 1.00 . A A . 61 LEU HD11 1 1 10 16518 1 1 61 LEU HD12 H 17.787 -14.301 6.420 1.00 . A A . 61 LEU HD12 1 1 10 16519 1 1 61 LEU HD13 H 18.458 -15.865 6.924 1.00 . A A . 61 LEU HD13 1 1 10 16520 1 1 61 LEU HD21 H 19.187 -12.517 5.617 1.00 . A A . 61 LEU HD21 1 1 10 16521 1 1 61 LEU HD22 H 20.019 -12.490 7.192 1.00 . A A . 61 LEU HD22 1 1 10 16522 1 1 61 LEU HD23 H 20.966 -12.639 5.686 1.00 . A A . 61 LEU HD23 1 1 10 16523 1 1 61 LEU HG H 19.944 -14.837 5.248 1.00 . A A . 61 LEU HG 1 1 10 16524 1 1 61 LEU N N 22.140 -16.899 8.063 1.00 . A A . 61 LEU N 1 1 10 16525 1 1 61 LEU O O 20.724 -17.175 4.816 1.00 . A A . 61 LEU O 1 1 10 16526 1 1 62 ASP C C 22.849 -19.372 4.201 1.00 . A A . 62 ASP C 1 1 10 16527 1 1 62 ASP CA C 23.358 -17.929 4.301 1.00 . A A . 62 ASP CA 1 1 10 16528 1 1 62 ASP CB C 24.887 -17.889 4.332 1.00 . A A . 62 ASP CB 1 1 10 16529 1 1 62 ASP CG C 25.497 -18.441 3.046 1.00 . A A . 62 ASP CG 1 1 10 16530 1 1 62 ASP H H 23.524 -17.042 6.233 1.00 . A A . 62 ASP H 1 1 10 16531 1 1 62 ASP HA H 23.002 -17.375 3.433 1.00 . A A . 62 ASP HA 1 1 10 16532 1 1 62 ASP HB2 H 25.207 -16.855 4.464 1.00 . A A . 62 ASP HB2 1 1 10 16533 1 1 62 ASP HB3 H 25.235 -18.472 5.185 1.00 . A A . 62 ASP HB3 1 1 10 16534 1 1 62 ASP N N 22.865 -17.291 5.509 1.00 . A A . 62 ASP N 1 1 10 16535 1 1 62 ASP O O 22.982 -20.011 3.161 1.00 . A A . 62 ASP O 1 1 10 16536 1 1 62 ASP OD1 O 25.238 -17.835 1.982 1.00 . A A . 62 ASP OD1 1 1 10 16537 1 1 62 ASP OD2 O 26.216 -19.463 3.139 1.00 . A A . 62 ASP OD2 1 1 10 16538 1 1 63 SER C C 20.174 -21.192 5.425 1.00 . A A . 63 SER C 1 1 10 16539 1 1 63 SER CA C 21.700 -21.223 5.346 1.00 . A A . 63 SER CA 1 1 10 16540 1 1 63 SER CB C 22.300 -21.972 6.535 1.00 . A A . 63 SER CB 1 1 10 16541 1 1 63 SER H H 22.192 -19.325 6.128 1.00 . A A . 63 SER H 1 1 10 16542 1 1 63 SER HA H 21.970 -21.760 4.437 1.00 . A A . 63 SER HA 1 1 10 16543 1 1 63 SER HB2 H 22.050 -21.456 7.461 1.00 . A A . 63 SER HB2 1 1 10 16544 1 1 63 SER HB3 H 21.886 -22.980 6.564 1.00 . A A . 63 SER HB3 1 1 10 16545 1 1 63 SER HG H 24.062 -21.159 6.405 1.00 . A A . 63 SER HG 1 1 10 16546 1 1 63 SER N N 22.261 -19.882 5.289 1.00 . A A . 63 SER N 1 1 10 16547 1 1 63 SER O O 19.551 -22.244 5.561 1.00 . A A . 63 SER O 1 1 10 16548 1 1 63 SER OG O 23.706 -22.051 6.408 1.00 . A A . 63 SER OG 1 1 10 16549 1 1 64 PHE C C 17.584 -20.312 3.960 1.00 . A A . 64 PHE C 1 1 10 16550 1 1 64 PHE CA C 18.119 -19.867 5.321 1.00 . A A . 64 PHE CA 1 1 10 16551 1 1 64 PHE CB C 17.740 -18.420 5.630 1.00 . A A . 64 PHE CB 1 1 10 16552 1 1 64 PHE CD1 C 15.488 -18.680 6.736 1.00 . A A . 64 PHE CD1 1 1 10 16553 1 1 64 PHE CD2 C 15.624 -17.440 4.658 1.00 . A A . 64 PHE CD2 1 1 10 16554 1 1 64 PHE CE1 C 14.104 -18.454 6.783 1.00 . A A . 64 PHE CE1 1 1 10 16555 1 1 64 PHE CE2 C 14.242 -17.208 4.706 1.00 . A A . 64 PHE CE2 1 1 10 16556 1 1 64 PHE CG C 16.248 -18.174 5.677 1.00 . A A . 64 PHE CG 1 1 10 16557 1 1 64 PHE CZ C 13.482 -17.715 5.767 1.00 . A A . 64 PHE CZ 1 1 10 16558 1 1 64 PHE H H 20.124 -19.164 5.264 1.00 . A A . 64 PHE H 1 1 10 16559 1 1 64 PHE HA H 17.694 -20.512 6.091 1.00 . A A . 64 PHE HA 1 1 10 16560 1 1 64 PHE HB2 H 18.165 -18.150 6.596 1.00 . A A . 64 PHE HB2 1 1 10 16561 1 1 64 PHE HB3 H 18.176 -17.771 4.870 1.00 . A A . 64 PHE HB3 1 1 10 16562 1 1 64 PHE HD1 H 15.966 -19.246 7.521 1.00 . A A . 64 PHE HD1 1 1 10 16563 1 1 64 PHE HD2 H 16.206 -17.054 3.835 1.00 . A A . 64 PHE HD2 1 1 10 16564 1 1 64 PHE HE1 H 13.523 -18.853 7.601 1.00 . A A . 64 PHE HE1 1 1 10 16565 1 1 64 PHE HE2 H 13.770 -16.636 3.919 1.00 . A A . 64 PHE HE2 1 1 10 16566 1 1 64 PHE HZ H 12.416 -17.540 5.798 1.00 . A A . 64 PHE HZ 1 1 10 16567 1 1 64 PHE N N 19.568 -20.004 5.338 1.00 . A A . 64 PHE N 1 1 10 16568 1 1 64 PHE O O 18.240 -20.096 2.936 1.00 . A A . 64 PHE O 1 1 10 16569 1 1 65 ARG C C 14.353 -21.168 2.530 1.00 . A A . 65 ARG C 1 1 10 16570 1 1 65 ARG CA C 15.833 -21.509 2.718 1.00 . A A . 65 ARG CA 1 1 10 16571 1 1 65 ARG CB C 16.053 -23.022 2.734 1.00 . A A . 65 ARG CB 1 1 10 16572 1 1 65 ARG CD C 17.761 -24.859 2.779 1.00 . A A . 65 ARG CD 1 1 10 16573 1 1 65 ARG CG C 17.546 -23.350 2.702 1.00 . A A . 65 ARG CG 1 1 10 16574 1 1 65 ARG CZ C 19.682 -26.416 2.927 1.00 . A A . 65 ARG CZ 1 1 10 16575 1 1 65 ARG H H 15.875 -21.023 4.798 1.00 . A A . 65 ARG H 1 1 10 16576 1 1 65 ARG HA H 16.366 -21.096 1.861 1.00 . A A . 65 ARG HA 1 1 10 16577 1 1 65 ARG HB2 H 15.606 -23.441 3.636 1.00 . A A . 65 ARG HB2 1 1 10 16578 1 1 65 ARG HB3 H 15.578 -23.462 1.859 1.00 . A A . 65 ARG HB3 1 1 10 16579 1 1 65 ARG HD2 H 17.333 -25.229 3.710 1.00 . A A . 65 ARG HD2 1 1 10 16580 1 1 65 ARG HD3 H 17.252 -25.335 1.941 1.00 . A A . 65 ARG HD3 1 1 10 16581 1 1 65 ARG HE H 19.840 -24.435 2.559 1.00 . A A . 65 ARG HE 1 1 10 16582 1 1 65 ARG HG2 H 17.982 -22.969 1.779 1.00 . A A . 65 ARG HG2 1 1 10 16583 1 1 65 ARG HG3 H 18.043 -22.884 3.552 1.00 . A A . 65 ARG HG3 1 1 10 16584 1 1 65 ARG HH11 H 17.872 -27.305 3.215 1.00 . A A . 65 ARG HH11 1 1 10 16585 1 1 65 ARG HH12 H 19.257 -28.368 3.303 1.00 . A A . 65 ARG HH12 1 1 10 16586 1 1 65 ARG HH21 H 21.624 -25.851 2.697 1.00 . A A . 65 ARG HH21 1 1 10 16587 1 1 65 ARG HH22 H 21.366 -27.550 3.013 1.00 . A A . 65 ARG HH22 1 1 10 16588 1 1 65 ARG N N 16.397 -20.931 3.937 1.00 . A A . 65 ARG N 1 1 10 16589 1 1 65 ARG NE N 19.192 -25.188 2.739 1.00 . A A . 65 ARG NE 1 1 10 16590 1 1 65 ARG NH1 N 18.872 -27.445 3.167 1.00 . A A . 65 ARG NH1 1 1 10 16591 1 1 65 ARG NH2 N 20.994 -26.621 2.875 1.00 . A A . 65 ARG NH2 1 1 10 16592 1 1 65 ARG O O 13.734 -21.635 1.577 1.00 . A A . 65 ARG O 1 1 10 16593 1 1 66 GLY C C 11.368 -20.987 3.623 1.00 . A A . 66 GLY C 1 1 10 16594 1 1 66 GLY CA C 12.397 -19.907 3.287 1.00 . A A . 66 GLY CA 1 1 10 16595 1 1 66 GLY H H 14.310 -20.031 4.217 1.00 . A A . 66 GLY H 1 1 10 16596 1 1 66 GLY HA2 H 12.236 -19.064 3.959 1.00 . A A . 66 GLY HA2 1 1 10 16597 1 1 66 GLY HA3 H 12.236 -19.565 2.264 1.00 . A A . 66 GLY HA3 1 1 10 16598 1 1 66 GLY N N 13.776 -20.357 3.424 1.00 . A A . 66 GLY N 1 1 10 16599 1 1 66 GLY O O 10.193 -20.824 3.300 1.00 . A A . 66 GLY O 1 1 10 16600 1 1 67 ASP C C 10.004 -22.688 5.854 1.00 . A A . 67 ASP C 1 1 10 16601 1 1 67 ASP CA C 10.866 -23.139 4.671 1.00 . A A . 67 ASP CA 1 1 10 16602 1 1 67 ASP CB C 11.647 -24.406 5.023 1.00 . A A . 67 ASP CB 1 1 10 16603 1 1 67 ASP CG C 12.349 -24.986 3.798 1.00 . A A . 67 ASP CG 1 1 10 16604 1 1 67 ASP H H 12.767 -22.197 4.479 1.00 . A A . 67 ASP H 1 1 10 16605 1 1 67 ASP HA H 10.205 -23.363 3.834 1.00 . A A . 67 ASP HA 1 1 10 16606 1 1 67 ASP HB2 H 12.384 -24.171 5.790 1.00 . A A . 67 ASP HB2 1 1 10 16607 1 1 67 ASP HB3 H 10.957 -25.148 5.423 1.00 . A A . 67 ASP HB3 1 1 10 16608 1 1 67 ASP N N 11.787 -22.087 4.261 1.00 . A A . 67 ASP N 1 1 10 16609 1 1 67 ASP O O 9.094 -23.404 6.273 1.00 . A A . 67 ASP O 1 1 10 16610 1 1 67 ASP OD1 O 11.633 -25.353 2.839 1.00 . A A . 67 ASP OD1 1 1 10 16611 1 1 67 ASP OD2 O 13.598 -25.061 3.831 1.00 . A A . 67 ASP OD2 1 1 10 16612 1 1 68 SER C C 9.608 -19.367 7.329 1.00 . A A . 68 SER C 1 1 10 16613 1 1 68 SER CA C 9.535 -20.884 7.471 1.00 . A A . 68 SER CA 1 1 10 16614 1 1 68 SER CB C 10.114 -21.324 8.818 1.00 . A A . 68 SER CB 1 1 10 16615 1 1 68 SER H H 11.078 -20.980 6.029 1.00 . A A . 68 SER H 1 1 10 16616 1 1 68 SER HA H 8.495 -21.202 7.413 1.00 . A A . 68 SER HA 1 1 10 16617 1 1 68 SER HB2 H 9.549 -20.863 9.627 1.00 . A A . 68 SER HB2 1 1 10 16618 1 1 68 SER HB3 H 10.032 -22.408 8.904 1.00 . A A . 68 SER HB3 1 1 10 16619 1 1 68 SER HG H 11.810 -21.249 9.760 1.00 . A A . 68 SER HG 1 1 10 16620 1 1 68 SER N N 10.289 -21.498 6.390 1.00 . A A . 68 SER N 1 1 10 16621 1 1 68 SER O O 10.397 -18.855 6.534 1.00 . A A . 68 SER O 1 1 10 16622 1 1 68 SER OG O 11.472 -20.947 8.913 1.00 . A A . 68 SER OG 1 1 10 16623 1 1 69 ALA C C 10.097 -16.643 8.647 1.00 . A A . 69 ALA C 1 1 10 16624 1 1 69 ALA CA C 8.803 -17.182 8.035 1.00 . A A . 69 ALA CA 1 1 10 16625 1 1 69 ALA CB C 7.572 -16.630 8.748 1.00 . A A . 69 ALA CB 1 1 10 16626 1 1 69 ALA H H 8.146 -19.086 8.723 1.00 . A A . 69 ALA H 1 1 10 16627 1 1 69 ALA HA H 8.757 -16.874 6.990 1.00 . A A . 69 ALA HA 1 1 10 16628 1 1 69 ALA HB1 H 6.672 -17.041 8.289 1.00 . A A . 69 ALA HB1 1 1 10 16629 1 1 69 ALA HB2 H 7.600 -16.906 9.802 1.00 . A A . 69 ALA HB2 1 1 10 16630 1 1 69 ALA HB3 H 7.557 -15.544 8.660 1.00 . A A . 69 ALA HB3 1 1 10 16631 1 1 69 ALA N N 8.790 -18.634 8.090 1.00 . A A . 69 ALA N 1 1 10 16632 1 1 69 ALA O O 10.637 -17.228 9.586 1.00 . A A . 69 ALA O 1 1 10 16633 1 1 70 PHE C C 11.781 -14.476 10.009 1.00 . A A . 70 PHE C 1 1 10 16634 1 1 70 PHE CA C 11.869 -14.972 8.569 1.00 . A A . 70 PHE CA 1 1 10 16635 1 1 70 PHE CB C 12.289 -13.821 7.659 1.00 . A A . 70 PHE CB 1 1 10 16636 1 1 70 PHE CD1 C 14.762 -13.787 8.167 1.00 . A A . 70 PHE CD1 1 1 10 16637 1 1 70 PHE CD2 C 13.445 -11.802 8.637 1.00 . A A . 70 PHE CD2 1 1 10 16638 1 1 70 PHE CE1 C 15.903 -13.141 8.660 1.00 . A A . 70 PHE CE1 1 1 10 16639 1 1 70 PHE CE2 C 14.591 -11.154 9.121 1.00 . A A . 70 PHE CE2 1 1 10 16640 1 1 70 PHE CG C 13.529 -13.118 8.160 1.00 . A A . 70 PHE CG 1 1 10 16641 1 1 70 PHE CZ C 15.820 -11.824 9.134 1.00 . A A . 70 PHE CZ 1 1 10 16642 1 1 70 PHE H H 10.107 -15.048 7.375 1.00 . A A . 70 PHE H 1 1 10 16643 1 1 70 PHE HA H 12.633 -15.747 8.519 1.00 . A A . 70 PHE HA 1 1 10 16644 1 1 70 PHE HB2 H 12.475 -14.202 6.655 1.00 . A A . 70 PHE HB2 1 1 10 16645 1 1 70 PHE HB3 H 11.474 -13.101 7.613 1.00 . A A . 70 PHE HB3 1 1 10 16646 1 1 70 PHE HD1 H 14.828 -14.798 7.793 1.00 . A A . 70 PHE HD1 1 1 10 16647 1 1 70 PHE HD2 H 12.496 -11.286 8.634 1.00 . A A . 70 PHE HD2 1 1 10 16648 1 1 70 PHE HE1 H 16.848 -13.664 8.676 1.00 . A A . 70 PHE HE1 1 1 10 16649 1 1 70 PHE HE2 H 14.522 -10.139 9.483 1.00 . A A . 70 PHE HE2 1 1 10 16650 1 1 70 PHE HZ H 16.707 -11.329 9.502 1.00 . A A . 70 PHE HZ 1 1 10 16651 1 1 70 PHE N N 10.601 -15.526 8.115 1.00 . A A . 70 PHE N 1 1 10 16652 1 1 70 PHE O O 12.761 -14.562 10.743 1.00 . A A . 70 PHE O 1 1 10 16653 1 1 71 TYR C C 10.547 -14.565 12.802 1.00 . A A . 71 TYR C 1 1 10 16654 1 1 71 TYR CA C 10.507 -13.431 11.776 1.00 . A A . 71 TYR CA 1 1 10 16655 1 1 71 TYR CB C 9.242 -12.580 11.901 1.00 . A A . 71 TYR CB 1 1 10 16656 1 1 71 TYR CD1 C 7.375 -13.995 12.837 1.00 . A A . 71 TYR CD1 1 1 10 16657 1 1 71 TYR CD2 C 7.284 -13.331 10.501 1.00 . A A . 71 TYR CD2 1 1 10 16658 1 1 71 TYR CE1 C 6.159 -14.678 12.696 1.00 . A A . 71 TYR CE1 1 1 10 16659 1 1 71 TYR CE2 C 6.066 -14.013 10.349 1.00 . A A . 71 TYR CE2 1 1 10 16660 1 1 71 TYR CG C 7.937 -13.327 11.741 1.00 . A A . 71 TYR CG 1 1 10 16661 1 1 71 TYR CZ C 5.501 -14.693 11.447 1.00 . A A . 71 TYR CZ 1 1 10 16662 1 1 71 TYR H H 9.824 -13.923 9.812 1.00 . A A . 71 TYR H 1 1 10 16663 1 1 71 TYR HA H 11.365 -12.783 11.954 1.00 . A A . 71 TYR HA 1 1 10 16664 1 1 71 TYR HB2 H 9.237 -12.106 12.883 1.00 . A A . 71 TYR HB2 1 1 10 16665 1 1 71 TYR HB3 H 9.284 -11.794 11.147 1.00 . A A . 71 TYR HB3 1 1 10 16666 1 1 71 TYR HD1 H 7.883 -13.985 13.789 1.00 . A A . 71 TYR HD1 1 1 10 16667 1 1 71 TYR HD2 H 7.716 -12.807 9.661 1.00 . A A . 71 TYR HD2 1 1 10 16668 1 1 71 TYR HE1 H 5.730 -15.198 13.540 1.00 . A A . 71 TYR HE1 1 1 10 16669 1 1 71 TYR HE2 H 5.560 -14.017 9.394 1.00 . A A . 71 TYR HE2 1 1 10 16670 1 1 71 TYR HH H 4.024 -15.775 12.112 1.00 . A A . 71 TYR HH 1 1 10 16671 1 1 71 TYR N N 10.622 -13.962 10.429 1.00 . A A . 71 TYR N 1 1 10 16672 1 1 71 TYR O O 11.121 -14.398 13.873 1.00 . A A . 71 TYR O 1 1 10 16673 1 1 71 TYR OH O 4.319 -15.359 11.299 1.00 . A A . 71 TYR OH 1 1 10 16674 1 1 72 THR C C 11.376 -17.452 13.430 1.00 . A A . 72 THR C 1 1 10 16675 1 1 72 THR CA C 9.973 -16.854 13.401 1.00 . A A . 72 THR CA 1 1 10 16676 1 1 72 THR CB C 8.958 -17.906 12.943 1.00 . A A . 72 THR CB 1 1 10 16677 1 1 72 THR CG2 C 8.853 -19.044 13.954 1.00 . A A . 72 THR CG2 1 1 10 16678 1 1 72 THR H H 9.466 -15.816 11.610 1.00 . A A . 72 THR H 1 1 10 16679 1 1 72 THR HA H 9.712 -16.517 14.404 1.00 . A A . 72 THR HA 1 1 10 16680 1 1 72 THR HB H 9.263 -18.307 11.976 1.00 . A A . 72 THR HB 1 1 10 16681 1 1 72 THR HG1 H 7.073 -17.977 12.487 1.00 . A A . 72 THR HG1 1 1 10 16682 1 1 72 THR HG21 H 8.578 -18.642 14.930 1.00 . A A . 72 THR HG21 1 1 10 16683 1 1 72 THR HG22 H 8.090 -19.749 13.626 1.00 . A A . 72 THR HG22 1 1 10 16684 1 1 72 THR HG23 H 9.809 -19.561 14.035 1.00 . A A . 72 THR HG23 1 1 10 16685 1 1 72 THR N N 9.950 -15.717 12.491 1.00 . A A . 72 THR N 1 1 10 16686 1 1 72 THR O O 11.821 -17.958 14.461 1.00 . A A . 72 THR O 1 1 10 16687 1 1 72 THR OG1 O 7.684 -17.312 12.812 1.00 . A A . 72 THR OG1 1 1 10 16688 1 1 73 TRP C C 14.437 -17.016 12.857 1.00 . A A . 73 TRP C 1 1 10 16689 1 1 73 TRP CA C 13.417 -17.930 12.181 1.00 . A A . 73 TRP CA 1 1 10 16690 1 1 73 TRP CB C 13.758 -18.112 10.703 1.00 . A A . 73 TRP CB 1 1 10 16691 1 1 73 TRP CD1 C 15.582 -19.813 10.262 1.00 . A A . 73 TRP CD1 1 1 10 16692 1 1 73 TRP CD2 C 16.364 -17.717 10.352 1.00 . A A . 73 TRP CD2 1 1 10 16693 1 1 73 TRP CE2 C 17.483 -18.565 10.135 1.00 . A A . 73 TRP CE2 1 1 10 16694 1 1 73 TRP CE3 C 16.619 -16.333 10.452 1.00 . A A . 73 TRP CE3 1 1 10 16695 1 1 73 TRP CG C 15.165 -18.541 10.448 1.00 . A A . 73 TRP CG 1 1 10 16696 1 1 73 TRP CH2 C 19.011 -16.699 10.159 1.00 . A A . 73 TRP CH2 1 1 10 16697 1 1 73 TRP CZ2 C 18.790 -18.077 10.038 1.00 . A A . 73 TRP CZ2 1 1 10 16698 1 1 73 TRP CZ3 C 17.927 -15.832 10.357 1.00 . A A . 73 TRP CZ3 1 1 10 16699 1 1 73 TRP H H 11.657 -16.971 11.474 1.00 . A A . 73 TRP H 1 1 10 16700 1 1 73 TRP HA H 13.454 -18.906 12.663 1.00 . A A . 73 TRP HA 1 1 10 16701 1 1 73 TRP HB2 H 13.078 -18.849 10.276 1.00 . A A . 73 TRP HB2 1 1 10 16702 1 1 73 TRP HB3 H 13.596 -17.168 10.182 1.00 . A A . 73 TRP HB3 1 1 10 16703 1 1 73 TRP HD1 H 14.943 -20.684 10.264 1.00 . A A . 73 TRP HD1 1 1 10 16704 1 1 73 TRP HE1 H 17.465 -20.684 9.899 1.00 . A A . 73 TRP HE1 1 1 10 16705 1 1 73 TRP HE3 H 15.801 -15.647 10.611 1.00 . A A . 73 TRP HE3 1 1 10 16706 1 1 73 TRP HH2 H 20.012 -16.302 10.099 1.00 . A A . 73 TRP HH2 1 1 10 16707 1 1 73 TRP HZ2 H 19.616 -18.753 9.876 1.00 . A A . 73 TRP HZ2 1 1 10 16708 1 1 73 TRP HZ3 H 18.101 -14.769 10.438 1.00 . A A . 73 TRP HZ3 1 1 10 16709 1 1 73 TRP N N 12.071 -17.395 12.292 1.00 . A A . 73 TRP N 1 1 10 16710 1 1 73 TRP NE1 N 16.945 -19.835 10.068 1.00 . A A . 73 TRP NE1 1 1 10 16711 1 1 73 TRP O O 15.479 -17.488 13.308 1.00 . A A . 73 TRP O 1 1 10 16712 1 1 74 LEU C C 14.819 -14.677 15.063 1.00 . A A . 74 LEU C 1 1 10 16713 1 1 74 LEU CA C 15.048 -14.754 13.558 1.00 . A A . 74 LEU CA 1 1 10 16714 1 1 74 LEU CB C 14.834 -13.383 12.912 1.00 . A A . 74 LEU CB 1 1 10 16715 1 1 74 LEU CD1 C 17.217 -12.620 13.257 1.00 . A A . 74 LEU CD1 1 1 10 16716 1 1 74 LEU CD2 C 15.399 -10.954 12.933 1.00 . A A . 74 LEU CD2 1 1 10 16717 1 1 74 LEU CG C 15.744 -12.315 13.527 1.00 . A A . 74 LEU CG 1 1 10 16718 1 1 74 LEU H H 13.284 -15.370 12.544 1.00 . A A . 74 LEU H 1 1 10 16719 1 1 74 LEU HA H 16.074 -15.072 13.375 1.00 . A A . 74 LEU HA 1 1 10 16720 1 1 74 LEU HB2 H 15.025 -13.455 11.842 1.00 . A A . 74 LEU HB2 1 1 10 16721 1 1 74 LEU HB3 H 13.795 -13.087 13.053 1.00 . A A . 74 LEU HB3 1 1 10 16722 1 1 74 LEU HD11 H 17.378 -12.700 12.182 1.00 . A A . 74 LEU HD11 1 1 10 16723 1 1 74 LEU HD12 H 17.833 -11.816 13.661 1.00 . A A . 74 LEU HD12 1 1 10 16724 1 1 74 LEU HD13 H 17.497 -13.557 13.738 1.00 . A A . 74 LEU HD13 1 1 10 16725 1 1 74 LEU HD21 H 16.028 -10.190 13.390 1.00 . A A . 74 LEU HD21 1 1 10 16726 1 1 74 LEU HD22 H 15.567 -10.965 11.856 1.00 . A A . 74 LEU HD22 1 1 10 16727 1 1 74 LEU HD23 H 14.352 -10.724 13.134 1.00 . A A . 74 LEU HD23 1 1 10 16728 1 1 74 LEU HG H 15.576 -12.266 14.603 1.00 . A A . 74 LEU HG 1 1 10 16729 1 1 74 LEU N N 14.150 -15.712 12.936 1.00 . A A . 74 LEU N 1 1 10 16730 1 1 74 LEU O O 15.767 -14.512 15.825 1.00 . A A . 74 LEU O 1 1 10 16731 1 1 75 TYR C C 13.782 -15.937 17.688 1.00 . A A . 75 TYR C 1 1 10 16732 1 1 75 TYR CA C 13.263 -14.720 16.929 1.00 . A A . 75 TYR CA 1 1 10 16733 1 1 75 TYR CB C 11.758 -14.522 17.130 1.00 . A A . 75 TYR CB 1 1 10 16734 1 1 75 TYR CD1 C 12.053 -12.048 16.653 1.00 . A A . 75 TYR CD1 1 1 10 16735 1 1 75 TYR CD2 C 9.918 -13.098 16.160 1.00 . A A . 75 TYR CD2 1 1 10 16736 1 1 75 TYR CE1 C 11.564 -10.820 16.194 1.00 . A A . 75 TYR CE1 1 1 10 16737 1 1 75 TYR CE2 C 9.423 -11.872 15.691 1.00 . A A . 75 TYR CE2 1 1 10 16738 1 1 75 TYR CG C 11.237 -13.189 16.635 1.00 . A A . 75 TYR CG 1 1 10 16739 1 1 75 TYR CZ C 10.248 -10.729 15.699 1.00 . A A . 75 TYR CZ 1 1 10 16740 1 1 75 TYR H H 12.805 -14.936 14.855 1.00 . A A . 75 TYR H 1 1 10 16741 1 1 75 TYR HA H 13.789 -13.861 17.343 1.00 . A A . 75 TYR HA 1 1 10 16742 1 1 75 TYR HB2 H 11.230 -15.327 16.619 1.00 . A A . 75 TYR HB2 1 1 10 16743 1 1 75 TYR HB3 H 11.536 -14.601 18.194 1.00 . A A . 75 TYR HB3 1 1 10 16744 1 1 75 TYR HD1 H 13.065 -12.092 17.026 1.00 . A A . 75 TYR HD1 1 1 10 16745 1 1 75 TYR HD2 H 9.280 -13.969 16.146 1.00 . A A . 75 TYR HD2 1 1 10 16746 1 1 75 TYR HE1 H 12.205 -9.951 16.229 1.00 . A A . 75 TYR HE1 1 1 10 16747 1 1 75 TYR HE2 H 8.412 -11.802 15.319 1.00 . A A . 75 TYR HE2 1 1 10 16748 1 1 75 TYR HH H 10.419 -8.839 15.277 1.00 . A A . 75 TYR HH 1 1 10 16749 1 1 75 TYR N N 13.565 -14.802 15.507 1.00 . A A . 75 TYR N 1 1 10 16750 1 1 75 TYR O O 13.962 -15.858 18.902 1.00 . A A . 75 TYR O 1 1 10 16751 1 1 75 TYR OH O 9.768 -9.544 15.230 1.00 . A A . 75 TYR OH 1 1 10 16752 1 1 76 ARG C C 16.181 -17.936 17.804 1.00 . A A . 76 ARG C 1 1 10 16753 1 1 76 ARG CA C 14.683 -18.192 17.648 1.00 . A A . 76 ARG CA 1 1 10 16754 1 1 76 ARG CB C 14.395 -19.499 16.906 1.00 . A A . 76 ARG CB 1 1 10 16755 1 1 76 ARG CD C 14.578 -20.786 14.775 1.00 . A A . 76 ARG CD 1 1 10 16756 1 1 76 ARG CG C 14.812 -19.433 15.442 1.00 . A A . 76 ARG CG 1 1 10 16757 1 1 76 ARG CZ C 16.786 -21.918 14.806 1.00 . A A . 76 ARG CZ 1 1 10 16758 1 1 76 ARG H H 13.782 -17.121 16.026 1.00 . A A . 76 ARG H 1 1 10 16759 1 1 76 ARG HA H 14.263 -18.301 18.647 1.00 . A A . 76 ARG HA 1 1 10 16760 1 1 76 ARG HB2 H 14.934 -20.305 17.403 1.00 . A A . 76 ARG HB2 1 1 10 16761 1 1 76 ARG HB3 H 13.328 -19.711 16.959 1.00 . A A . 76 ARG HB3 1 1 10 16762 1 1 76 ARG HD2 H 13.563 -21.111 15.002 1.00 . A A . 76 ARG HD2 1 1 10 16763 1 1 76 ARG HD3 H 14.683 -20.674 13.696 1.00 . A A . 76 ARG HD3 1 1 10 16764 1 1 76 ARG HE H 15.212 -22.435 15.968 1.00 . A A . 76 ARG HE 1 1 10 16765 1 1 76 ARG HG2 H 14.200 -18.682 14.942 1.00 . A A . 76 ARG HG2 1 1 10 16766 1 1 76 ARG HG3 H 15.863 -19.158 15.357 1.00 . A A . 76 ARG HG3 1 1 10 16767 1 1 76 ARG HH11 H 16.659 -20.391 13.471 1.00 . A A . 76 ARG HH11 1 1 10 16768 1 1 76 ARG HH12 H 18.204 -21.212 13.531 1.00 . A A . 76 ARG HH12 1 1 10 16769 1 1 76 ARG HH21 H 17.244 -23.476 16.030 1.00 . A A . 76 ARG HH21 1 1 10 16770 1 1 76 ARG HH22 H 18.527 -22.957 14.961 1.00 . A A . 76 ARG HH22 1 1 10 16771 1 1 76 ARG N N 14.034 -17.057 17.002 1.00 . A A . 76 ARG N 1 1 10 16772 1 1 76 ARG NE N 15.533 -21.795 15.255 1.00 . A A . 76 ARG NE 1 1 10 16773 1 1 76 ARG NH1 N 17.255 -21.108 13.861 1.00 . A A . 76 ARG NH1 1 1 10 16774 1 1 76 ARG NH2 N 17.582 -22.859 15.305 1.00 . A A . 76 ARG NH2 1 1 10 16775 1 1 76 ARG O O 16.803 -18.523 18.685 1.00 . A A . 76 ARG O 1 1 10 16776 1 1 77 ILE C C 18.320 -15.847 18.387 1.00 . A A . 77 ILE C 1 1 10 16777 1 1 77 ILE CA C 18.175 -16.709 17.137 1.00 . A A . 77 ILE CA 1 1 10 16778 1 1 77 ILE CB C 18.715 -15.924 15.927 1.00 . A A . 77 ILE CB 1 1 10 16779 1 1 77 ILE CD1 C 18.974 -17.977 14.393 1.00 . A A . 77 ILE CD1 1 1 10 16780 1 1 77 ILE CG1 C 18.413 -16.567 14.568 1.00 . A A . 77 ILE CG1 1 1 10 16781 1 1 77 ILE CG2 C 20.232 -15.757 16.083 1.00 . A A . 77 ILE CG2 1 1 10 16782 1 1 77 ILE H H 16.245 -16.649 16.215 1.00 . A A . 77 ILE H 1 1 10 16783 1 1 77 ILE HA H 18.767 -17.616 17.258 1.00 . A A . 77 ILE HA 1 1 10 16784 1 1 77 ILE HB H 18.271 -14.929 15.928 1.00 . A A . 77 ILE HB 1 1 10 16785 1 1 77 ILE HD11 H 20.061 -17.958 14.464 1.00 . A A . 77 ILE HD11 1 1 10 16786 1 1 77 ILE HD12 H 18.564 -18.639 15.156 1.00 . A A . 77 ILE HD12 1 1 10 16787 1 1 77 ILE HD13 H 18.692 -18.352 13.409 1.00 . A A . 77 ILE HD13 1 1 10 16788 1 1 77 ILE HG12 H 17.331 -16.597 14.429 1.00 . A A . 77 ILE HG12 1 1 10 16789 1 1 77 ILE HG13 H 18.825 -15.927 13.788 1.00 . A A . 77 ILE HG13 1 1 10 16790 1 1 77 ILE HG21 H 20.455 -15.173 16.975 1.00 . A A . 77 ILE HG21 1 1 10 16791 1 1 77 ILE HG22 H 20.710 -16.733 16.171 1.00 . A A . 77 ILE HG22 1 1 10 16792 1 1 77 ILE HG23 H 20.637 -15.237 15.214 1.00 . A A . 77 ILE HG23 1 1 10 16793 1 1 77 ILE N N 16.770 -17.069 16.970 1.00 . A A . 77 ILE N 1 1 10 16794 1 1 77 ILE O O 19.264 -16.023 19.149 1.00 . A A . 77 ILE O 1 1 10 16795 1 1 78 ALA C C 17.333 -14.558 21.055 1.00 . A A . 78 ALA C 1 1 10 16796 1 1 78 ALA CA C 17.499 -13.937 19.668 1.00 . A A . 78 ALA CA 1 1 10 16797 1 1 78 ALA CB C 16.464 -12.842 19.443 1.00 . A A . 78 ALA CB 1 1 10 16798 1 1 78 ALA H H 16.579 -14.862 17.997 1.00 . A A . 78 ALA H 1 1 10 16799 1 1 78 ALA HA H 18.489 -13.483 19.612 1.00 . A A . 78 ALA HA 1 1 10 16800 1 1 78 ALA HB1 H 15.460 -13.262 19.496 1.00 . A A . 78 ALA HB1 1 1 10 16801 1 1 78 ALA HB2 H 16.570 -12.070 20.206 1.00 . A A . 78 ALA HB2 1 1 10 16802 1 1 78 ALA HB3 H 16.619 -12.397 18.460 1.00 . A A . 78 ALA HB3 1 1 10 16803 1 1 78 ALA N N 17.385 -14.916 18.604 1.00 . A A . 78 ALA N 1 1 10 16804 1 1 78 ALA O O 18.060 -14.191 21.976 1.00 . A A . 78 ALA O 1 1 10 16805 1 1 79 VAL C C 17.214 -17.133 22.848 1.00 . A A . 79 VAL C 1 1 10 16806 1 1 79 VAL CA C 16.150 -16.091 22.526 1.00 . A A . 79 VAL CA 1 1 10 16807 1 1 79 VAL CB C 14.735 -16.666 22.594 1.00 . A A . 79 VAL CB 1 1 10 16808 1 1 79 VAL CG1 C 14.517 -17.780 21.578 1.00 . A A . 79 VAL CG1 1 1 10 16809 1 1 79 VAL CG2 C 14.466 -17.245 23.981 1.00 . A A . 79 VAL CG2 1 1 10 16810 1 1 79 VAL H H 15.824 -15.784 20.438 1.00 . A A . 79 VAL H 1 1 10 16811 1 1 79 VAL HA H 16.221 -15.303 23.276 1.00 . A A . 79 VAL HA 1 1 10 16812 1 1 79 VAL HB H 14.024 -15.862 22.399 1.00 . A A . 79 VAL HB 1 1 10 16813 1 1 79 VAL HG11 H 14.746 -17.417 20.576 1.00 . A A . 79 VAL HG11 1 1 10 16814 1 1 79 VAL HG12 H 15.169 -18.623 21.810 1.00 . A A . 79 VAL HG12 1 1 10 16815 1 1 79 VAL HG13 H 13.477 -18.105 21.619 1.00 . A A . 79 VAL HG13 1 1 10 16816 1 1 79 VAL HG21 H 15.099 -18.118 24.145 1.00 . A A . 79 VAL HG21 1 1 10 16817 1 1 79 VAL HG22 H 14.687 -16.494 24.739 1.00 . A A . 79 VAL HG22 1 1 10 16818 1 1 79 VAL HG23 H 13.420 -17.545 24.051 1.00 . A A . 79 VAL HG23 1 1 10 16819 1 1 79 VAL N N 16.392 -15.491 21.220 1.00 . A A . 79 VAL N 1 1 10 16820 1 1 79 VAL O O 17.540 -17.342 24.017 1.00 . A A . 79 VAL O 1 1 10 16821 1 1 80 ASN C C 20.160 -18.085 22.310 1.00 . A A . 80 ASN C 1 1 10 16822 1 1 80 ASN CA C 18.819 -18.778 22.064 1.00 . A A . 80 ASN CA 1 1 10 16823 1 1 80 ASN CB C 18.889 -19.742 20.880 1.00 . A A . 80 ASN CB 1 1 10 16824 1 1 80 ASN CG C 17.659 -20.637 20.790 1.00 . A A . 80 ASN CG 1 1 10 16825 1 1 80 ASN H H 17.469 -17.619 20.885 1.00 . A A . 80 ASN H 1 1 10 16826 1 1 80 ASN HA H 18.574 -19.345 22.962 1.00 . A A . 80 ASN HA 1 1 10 16827 1 1 80 ASN HB2 H 18.995 -19.175 19.956 1.00 . A A . 80 ASN HB2 1 1 10 16828 1 1 80 ASN HB3 H 19.765 -20.380 20.992 1.00 . A A . 80 ASN HB3 1 1 10 16829 1 1 80 ASN HD21 H 18.198 -21.286 18.932 1.00 . A A . 80 ASN HD21 1 1 10 16830 1 1 80 ASN HD22 H 16.723 -21.967 19.576 1.00 . A A . 80 ASN HD22 1 1 10 16831 1 1 80 ASN N N 17.774 -17.793 21.832 1.00 . A A . 80 ASN N 1 1 10 16832 1 1 80 ASN ND2 N 17.518 -21.352 19.677 1.00 . A A . 80 ASN ND2 1 1 10 16833 1 1 80 ASN O O 21.070 -18.695 22.866 1.00 . A A . 80 ASN O 1 1 10 16834 1 1 80 ASN OD1 O 16.843 -20.696 21.704 1.00 . A A . 80 ASN OD1 1 1 10 16835 1 1 81 THR C C 21.463 -15.461 23.575 1.00 . A A . 81 THR C 1 1 10 16836 1 1 81 THR CA C 21.507 -16.049 22.167 1.00 . A A . 81 THR CA 1 1 10 16837 1 1 81 THR CB C 21.670 -14.935 21.126 1.00 . A A . 81 THR CB 1 1 10 16838 1 1 81 THR CG2 C 22.980 -14.177 21.319 1.00 . A A . 81 THR CG2 1 1 10 16839 1 1 81 THR H H 19.541 -16.360 21.413 1.00 . A A . 81 THR H 1 1 10 16840 1 1 81 THR HA H 22.369 -16.713 22.094 1.00 . A A . 81 THR HA 1 1 10 16841 1 1 81 THR HB H 20.836 -14.237 21.190 1.00 . A A . 81 THR HB 1 1 10 16842 1 1 81 THR HG1 H 20.800 -15.751 19.599 1.00 . A A . 81 THR HG1 1 1 10 16843 1 1 81 THR HG21 H 23.819 -14.870 21.264 1.00 . A A . 81 THR HG21 1 1 10 16844 1 1 81 THR HG22 H 23.078 -13.430 20.530 1.00 . A A . 81 THR HG22 1 1 10 16845 1 1 81 THR HG23 H 22.989 -13.676 22.287 1.00 . A A . 81 THR HG23 1 1 10 16846 1 1 81 THR N N 20.296 -16.814 21.908 1.00 . A A . 81 THR N 1 1 10 16847 1 1 81 THR O O 22.509 -15.224 24.174 1.00 . A A . 81 THR O 1 1 10 16848 1 1 81 THR OG1 O 21.696 -15.504 19.839 1.00 . A A . 81 THR OG1 1 1 10 16849 1 1 82 ALA C C 20.461 -15.785 26.495 1.00 . A A . 82 ALA C 1 1 10 16850 1 1 82 ALA CA C 20.144 -14.698 25.472 1.00 . A A . 82 ALA CA 1 1 10 16851 1 1 82 ALA CB C 18.730 -14.158 25.661 1.00 . A A . 82 ALA CB 1 1 10 16852 1 1 82 ALA H H 19.424 -15.406 23.596 1.00 . A A . 82 ALA H 1 1 10 16853 1 1 82 ALA HA H 20.857 -13.885 25.610 1.00 . A A . 82 ALA HA 1 1 10 16854 1 1 82 ALA HB1 H 18.636 -13.724 26.656 1.00 . A A . 82 ALA HB1 1 1 10 16855 1 1 82 ALA HB2 H 18.529 -13.388 24.915 1.00 . A A . 82 ALA HB2 1 1 10 16856 1 1 82 ALA HB3 H 18.004 -14.962 25.549 1.00 . A A . 82 ALA HB3 1 1 10 16857 1 1 82 ALA N N 20.268 -15.224 24.120 1.00 . A A . 82 ALA N 1 1 10 16858 1 1 82 ALA O O 21.053 -15.506 27.535 1.00 . A A . 82 ALA O 1 1 10 16859 1 1 83 LYS C C 21.873 -18.511 26.904 1.00 . A A . 83 LYS C 1 1 10 16860 1 1 83 LYS CA C 20.396 -18.159 27.059 1.00 . A A . 83 LYS CA 1 1 10 16861 1 1 83 LYS CB C 19.506 -19.346 26.683 1.00 . A A . 83 LYS CB 1 1 10 16862 1 1 83 LYS CD C 17.153 -20.156 26.421 1.00 . A A . 83 LYS CD 1 1 10 16863 1 1 83 LYS CE C 15.682 -19.786 26.592 1.00 . A A . 83 LYS CE 1 1 10 16864 1 1 83 LYS CG C 18.033 -19.013 26.924 1.00 . A A . 83 LYS CG 1 1 10 16865 1 1 83 LYS H H 19.540 -17.204 25.357 1.00 . A A . 83 LYS H 1 1 10 16866 1 1 83 LYS HA H 20.209 -17.887 28.098 1.00 . A A . 83 LYS HA 1 1 10 16867 1 1 83 LYS HB2 H 19.655 -19.583 25.630 1.00 . A A . 83 LYS HB2 1 1 10 16868 1 1 83 LYS HB3 H 19.778 -20.209 27.291 1.00 . A A . 83 LYS HB3 1 1 10 16869 1 1 83 LYS HD2 H 17.357 -20.336 25.366 1.00 . A A . 83 LYS HD2 1 1 10 16870 1 1 83 LYS HD3 H 17.372 -21.059 26.991 1.00 . A A . 83 LYS HD3 1 1 10 16871 1 1 83 LYS HE2 H 15.490 -19.589 27.647 1.00 . A A . 83 LYS HE2 1 1 10 16872 1 1 83 LYS HE3 H 15.474 -18.875 26.029 1.00 . A A . 83 LYS HE3 1 1 10 16873 1 1 83 LYS HG2 H 17.860 -18.859 27.989 1.00 . A A . 83 LYS HG2 1 1 10 16874 1 1 83 LYS HG3 H 17.773 -18.098 26.391 1.00 . A A . 83 LYS HG3 1 1 10 16875 1 1 83 LYS HZ1 H 14.968 -21.058 25.150 1.00 . A A . 83 LYS HZ1 1 1 10 16876 1 1 83 LYS HZ2 H 14.978 -21.714 26.654 1.00 . A A . 83 LYS HZ2 1 1 10 16877 1 1 83 LYS HZ3 H 13.832 -20.608 26.251 1.00 . A A . 83 LYS HZ3 1 1 10 16878 1 1 83 LYS N N 20.071 -17.030 26.198 1.00 . A A . 83 LYS N 1 1 10 16879 1 1 83 LYS NZ N 14.798 -20.872 26.128 1.00 . A A . 83 LYS NZ 1 1 10 16880 1 1 83 LYS O O 22.492 -19.018 27.837 1.00 . A A . 83 LYS O 1 1 10 16881 1 1 84 ASN C C 24.711 -17.385 26.088 1.00 . A A . 84 ASN C 1 1 10 16882 1 1 84 ASN CA C 23.838 -18.447 25.422 1.00 . A A . 84 ASN CA 1 1 10 16883 1 1 84 ASN CB C 23.991 -18.375 23.901 1.00 . A A . 84 ASN CB 1 1 10 16884 1 1 84 ASN CG C 25.445 -18.346 23.465 1.00 . A A . 84 ASN CG 1 1 10 16885 1 1 84 ASN H H 21.855 -17.851 24.990 1.00 . A A . 84 ASN H 1 1 10 16886 1 1 84 ASN HA H 24.147 -19.434 25.766 1.00 . A A . 84 ASN HA 1 1 10 16887 1 1 84 ASN HB2 H 23.496 -19.234 23.447 1.00 . A A . 84 ASN HB2 1 1 10 16888 1 1 84 ASN HB3 H 23.510 -17.464 23.545 1.00 . A A . 84 ASN HB3 1 1 10 16889 1 1 84 ASN HD21 H 25.679 -20.256 24.068 1.00 . A A . 84 ASN HD21 1 1 10 16890 1 1 84 ASN HD22 H 27.103 -19.506 23.354 1.00 . A A . 84 ASN HD22 1 1 10 16891 1 1 84 ASN N N 22.432 -18.233 25.725 1.00 . A A . 84 ASN N 1 1 10 16892 1 1 84 ASN ND2 N 26.136 -19.462 23.642 1.00 . A A . 84 ASN ND2 1 1 10 16893 1 1 84 ASN O O 25.863 -17.647 26.428 1.00 . A A . 84 ASN O 1 1 10 16894 1 1 84 ASN OD1 O 25.938 -17.335 22.976 1.00 . A A . 84 ASN OD1 1 1 10 16895 1 1 85 TYR C C 25.081 -15.172 28.311 1.00 . A A . 85 TYR C 1 1 10 16896 1 1 85 TYR CA C 24.906 -15.058 26.799 1.00 . A A . 85 TYR CA 1 1 10 16897 1 1 85 TYR CB C 24.133 -13.789 26.433 1.00 . A A . 85 TYR CB 1 1 10 16898 1 1 85 TYR CD1 C 25.819 -11.960 26.050 1.00 . A A . 85 TYR CD1 1 1 10 16899 1 1 85 TYR CD2 C 24.388 -11.835 28.010 1.00 . A A . 85 TYR CD2 1 1 10 16900 1 1 85 TYR CE1 C 26.435 -10.755 26.412 1.00 . A A . 85 TYR CE1 1 1 10 16901 1 1 85 TYR CE2 C 25.000 -10.627 28.382 1.00 . A A . 85 TYR CE2 1 1 10 16902 1 1 85 TYR CG C 24.799 -12.499 26.847 1.00 . A A . 85 TYR CG 1 1 10 16903 1 1 85 TYR CZ C 26.027 -10.084 27.582 1.00 . A A . 85 TYR CZ 1 1 10 16904 1 1 85 TYR H H 23.193 -16.035 26.020 1.00 . A A . 85 TYR H 1 1 10 16905 1 1 85 TYR HA H 25.886 -15.045 26.323 1.00 . A A . 85 TYR HA 1 1 10 16906 1 1 85 TYR HB2 H 24.005 -13.763 25.351 1.00 . A A . 85 TYR HB2 1 1 10 16907 1 1 85 TYR HB3 H 23.147 -13.838 26.896 1.00 . A A . 85 TYR HB3 1 1 10 16908 1 1 85 TYR HD1 H 26.130 -12.476 25.153 1.00 . A A . 85 TYR HD1 1 1 10 16909 1 1 85 TYR HD2 H 23.600 -12.255 28.618 1.00 . A A . 85 TYR HD2 1 1 10 16910 1 1 85 TYR HE1 H 27.220 -10.345 25.794 1.00 . A A . 85 TYR HE1 1 1 10 16911 1 1 85 TYR HE2 H 24.688 -10.114 29.279 1.00 . A A . 85 TYR HE2 1 1 10 16912 1 1 85 TYR HH H 27.307 -8.641 27.327 1.00 . A A . 85 TYR HH 1 1 10 16913 1 1 85 TYR N N 24.159 -16.188 26.272 1.00 . A A . 85 TYR N 1 1 10 16914 1 1 85 TYR O O 26.112 -14.776 28.852 1.00 . A A . 85 TYR O 1 1 10 16915 1 1 85 TYR OH O 26.624 -8.914 27.944 1.00 . A A . 85 TYR OH 1 1 10 16916 1 1 86 LEU C C 24.949 -17.063 30.877 1.00 . A A . 86 LEU C 1 1 10 16917 1 1 86 LEU CA C 24.116 -15.858 30.444 1.00 . A A . 86 LEU CA 1 1 10 16918 1 1 86 LEU CB C 22.690 -15.957 30.988 1.00 . A A . 86 LEU CB 1 1 10 16919 1 1 86 LEU CD1 C 20.485 -14.876 31.356 1.00 . A A . 86 LEU CD1 1 1 10 16920 1 1 86 LEU CD2 C 22.533 -13.489 31.525 1.00 . A A . 86 LEU CD2 1 1 10 16921 1 1 86 LEU CG C 21.890 -14.666 30.793 1.00 . A A . 86 LEU CG 1 1 10 16922 1 1 86 LEU H H 23.244 -16.019 28.504 1.00 . A A . 86 LEU H 1 1 10 16923 1 1 86 LEU HA H 24.592 -14.975 30.871 1.00 . A A . 86 LEU HA 1 1 10 16924 1 1 86 LEU HB2 H 22.179 -16.785 30.496 1.00 . A A . 86 LEU HB2 1 1 10 16925 1 1 86 LEU HB3 H 22.740 -16.174 32.055 1.00 . A A . 86 LEU HB3 1 1 10 16926 1 1 86 LEU HD11 H 20.550 -15.126 32.415 1.00 . A A . 86 LEU HD11 1 1 10 16927 1 1 86 LEU HD12 H 19.905 -13.962 31.231 1.00 . A A . 86 LEU HD12 1 1 10 16928 1 1 86 LEU HD13 H 19.993 -15.689 30.822 1.00 . A A . 86 LEU HD13 1 1 10 16929 1 1 86 LEU HD21 H 22.679 -13.742 32.576 1.00 . A A . 86 LEU HD21 1 1 10 16930 1 1 86 LEU HD22 H 23.495 -13.247 31.074 1.00 . A A . 86 LEU HD22 1 1 10 16931 1 1 86 LEU HD23 H 21.885 -12.616 31.456 1.00 . A A . 86 LEU HD23 1 1 10 16932 1 1 86 LEU HG H 21.818 -14.428 29.732 1.00 . A A . 86 LEU HG 1 1 10 16933 1 1 86 LEU N N 24.071 -15.715 28.997 1.00 . A A . 86 LEU N 1 1 10 16934 1 1 86 LEU O O 25.456 -17.071 31.995 1.00 . A A . 86 LEU O 1 1 10 16935 1 1 87 VAL C C 27.400 -18.975 29.951 1.00 . A A . 87 VAL C 1 1 10 16936 1 1 87 VAL CA C 25.956 -19.220 30.368 1.00 . A A . 87 VAL CA 1 1 10 16937 1 1 87 VAL CB C 25.427 -20.519 29.751 1.00 . A A . 87 VAL CB 1 1 10 16938 1 1 87 VAL CG1 C 24.026 -20.819 30.278 1.00 . A A . 87 VAL CG1 1 1 10 16939 1 1 87 VAL CG2 C 25.413 -20.448 28.225 1.00 . A A . 87 VAL CG2 1 1 10 16940 1 1 87 VAL H H 24.645 -18.070 29.125 1.00 . A A . 87 VAL H 1 1 10 16941 1 1 87 VAL HA H 25.941 -19.350 31.449 1.00 . A A . 87 VAL HA 1 1 10 16942 1 1 87 VAL HB H 26.086 -21.334 30.050 1.00 . A A . 87 VAL HB 1 1 10 16943 1 1 87 VAL HG11 H 23.344 -20.012 30.007 1.00 . A A . 87 VAL HG11 1 1 10 16944 1 1 87 VAL HG12 H 23.665 -21.751 29.843 1.00 . A A . 87 VAL HG12 1 1 10 16945 1 1 87 VAL HG13 H 24.058 -20.917 31.363 1.00 . A A . 87 VAL HG13 1 1 10 16946 1 1 87 VAL HG21 H 24.991 -21.370 27.824 1.00 . A A . 87 VAL HG21 1 1 10 16947 1 1 87 VAL HG22 H 24.808 -19.604 27.896 1.00 . A A . 87 VAL HG22 1 1 10 16948 1 1 87 VAL HG23 H 26.428 -20.328 27.849 1.00 . A A . 87 VAL HG23 1 1 10 16949 1 1 87 VAL N N 25.110 -18.079 30.023 1.00 . A A . 87 VAL N 1 1 10 16950 1 1 87 VAL O O 28.309 -19.598 30.494 1.00 . A A . 87 VAL O 1 1 10 16951 1 1 88 ALA C C 29.700 -16.908 29.600 1.00 . A A . 88 ALA C 1 1 10 16952 1 1 88 ALA CA C 28.978 -17.757 28.553 1.00 . A A . 88 ALA CA 1 1 10 16953 1 1 88 ALA CB C 28.910 -17.025 27.215 1.00 . A A . 88 ALA CB 1 1 10 16954 1 1 88 ALA H H 26.852 -17.600 28.557 1.00 . A A . 88 ALA H 1 1 10 16955 1 1 88 ALA HA H 29.532 -18.688 28.425 1.00 . A A . 88 ALA HA 1 1 10 16956 1 1 88 ALA HB1 H 28.339 -16.105 27.334 1.00 . A A . 88 ALA HB1 1 1 10 16957 1 1 88 ALA HB2 H 29.920 -16.786 26.881 1.00 . A A . 88 ALA HB2 1 1 10 16958 1 1 88 ALA HB3 H 28.428 -17.660 26.471 1.00 . A A . 88 ALA HB3 1 1 10 16959 1 1 88 ALA N N 27.629 -18.075 28.993 1.00 . A A . 88 ALA N 1 1 10 16960 1 1 88 ALA O O 30.919 -16.746 29.531 1.00 . A A . 88 ALA O 1 1 10 16961 1 1 89 GLN C C 29.236 -16.262 33.003 1.00 . A A . 89 GLN C 1 1 10 16962 1 1 89 GLN CA C 29.502 -15.585 31.659 1.00 . A A . 89 GLN CA 1 1 10 16963 1 1 89 GLN CB C 28.892 -14.184 31.615 1.00 . A A . 89 GLN CB 1 1 10 16964 1 1 89 GLN CD C 28.538 -12.140 30.196 1.00 . A A . 89 GLN CD 1 1 10 16965 1 1 89 GLN CG C 29.259 -13.474 30.313 1.00 . A A . 89 GLN CG 1 1 10 16966 1 1 89 GLN H H 27.947 -16.497 30.533 1.00 . A A . 89 GLN H 1 1 10 16967 1 1 89 GLN HA H 30.582 -15.502 31.538 1.00 . A A . 89 GLN HA 1 1 10 16968 1 1 89 GLN HB2 H 27.807 -14.262 31.690 1.00 . A A . 89 GLN HB2 1 1 10 16969 1 1 89 GLN HB3 H 29.264 -13.603 32.459 1.00 . A A . 89 GLN HB3 1 1 10 16970 1 1 89 GLN HE21 H 26.875 -13.045 29.458 1.00 . A A . 89 GLN HE21 1 1 10 16971 1 1 89 GLN HE22 H 26.777 -11.307 29.629 1.00 . A A . 89 GLN HE22 1 1 10 16972 1 1 89 GLN HG2 H 30.336 -13.309 30.279 1.00 . A A . 89 GLN HG2 1 1 10 16973 1 1 89 GLN HG3 H 28.970 -14.097 29.468 1.00 . A A . 89 GLN HG3 1 1 10 16974 1 1 89 GLN N N 28.949 -16.371 30.567 1.00 . A A . 89 GLN N 1 1 10 16975 1 1 89 GLN NE2 N 27.297 -12.168 29.725 1.00 . A A . 89 GLN NE2 1 1 10 16976 1 1 89 GLN O O 29.914 -15.961 33.984 1.00 . A A . 89 GLN O 1 1 10 16977 1 1 89 GLN OE1 O 29.086 -11.093 30.525 1.00 . A A . 89 GLN OE1 1 1 10 16978 1 1 90 GLY C C 28.865 -19.110 34.468 1.00 . A A . 90 GLY C 1 1 10 16979 1 1 90 GLY CA C 27.948 -17.903 34.280 1.00 . A A . 90 GLY CA 1 1 10 16980 1 1 90 GLY H H 27.706 -17.370 32.240 1.00 . A A . 90 GLY H 1 1 10 16981 1 1 90 GLY HA2 H 28.054 -17.239 35.139 1.00 . A A . 90 GLY HA2 1 1 10 16982 1 1 90 GLY HA3 H 26.918 -18.252 34.222 1.00 . A A . 90 GLY HA3 1 1 10 16983 1 1 90 GLY N N 28.261 -17.173 33.061 1.00 . A A . 90 GLY N 1 1 10 16984 1 1 90 GLY O O 29.043 -19.583 35.590 1.00 . A A . 90 GLY O 1 1 10 16985 1 1 91 ARG C C 31.784 -20.291 33.837 1.00 . A A . 91 ARG C 1 1 10 16986 1 1 91 ARG CA C 30.382 -20.745 33.434 1.00 . A A . 91 ARG CA 1 1 10 16987 1 1 91 ARG CB C 30.385 -21.476 32.087 1.00 . A A . 91 ARG CB 1 1 10 16988 1 1 91 ARG CD C 28.939 -22.776 30.481 1.00 . A A . 91 ARG CD 1 1 10 16989 1 1 91 ARG CG C 29.045 -22.192 31.890 1.00 . A A . 91 ARG CG 1 1 10 16990 1 1 91 ARG CZ C 29.939 -24.641 29.190 1.00 . A A . 91 ARG CZ 1 1 10 16991 1 1 91 ARG H H 29.255 -19.214 32.475 1.00 . A A . 91 ARG H 1 1 10 16992 1 1 91 ARG HA H 30.034 -21.443 34.195 1.00 . A A . 91 ARG HA 1 1 10 16993 1 1 91 ARG HB2 H 30.541 -20.758 31.281 1.00 . A A . 91 ARG HB2 1 1 10 16994 1 1 91 ARG HB3 H 31.185 -22.215 32.073 1.00 . A A . 91 ARG HB3 1 1 10 16995 1 1 91 ARG HD2 H 27.955 -23.230 30.368 1.00 . A A . 91 ARG HD2 1 1 10 16996 1 1 91 ARG HD3 H 29.039 -21.969 29.755 1.00 . A A . 91 ARG HD3 1 1 10 16997 1 1 91 ARG HE H 30.746 -23.849 30.869 1.00 . A A . 91 ARG HE 1 1 10 16998 1 1 91 ARG HG2 H 28.950 -22.989 32.627 1.00 . A A . 91 ARG HG2 1 1 10 16999 1 1 91 ARG HG3 H 28.228 -21.488 32.043 1.00 . A A . 91 ARG HG3 1 1 10 17000 1 1 91 ARG HH11 H 28.201 -23.920 28.415 1.00 . A A . 91 ARG HH11 1 1 10 17001 1 1 91 ARG HH12 H 28.922 -25.247 27.535 1.00 . A A . 91 ARG HH12 1 1 10 17002 1 1 91 ARG HH21 H 31.674 -25.574 29.686 1.00 . A A . 91 ARG HH21 1 1 10 17003 1 1 91 ARG HH22 H 30.874 -26.179 28.255 1.00 . A A . 91 ARG HH22 1 1 10 17004 1 1 91 ARG N N 29.456 -19.618 33.379 1.00 . A A . 91 ARG N 1 1 10 17005 1 1 91 ARG NE N 29.971 -23.792 30.223 1.00 . A A . 91 ARG NE 1 1 10 17006 1 1 91 ARG NH1 N 28.940 -24.600 28.311 1.00 . A A . 91 ARG NH1 1 1 10 17007 1 1 91 ARG NH2 N 30.907 -25.535 29.032 1.00 . A A . 91 ARG NH2 1 1 10 17008 1 1 91 ARG O O 32.701 -21.108 33.900 1.00 . A A . 91 ARG O 1 1 10 17009 1 1 92 ARG C C 33.310 -18.240 36.033 1.00 . A A . 92 ARG C 1 1 10 17010 1 1 92 ARG CA C 33.234 -18.422 34.520 1.00 . A A . 92 ARG CA 1 1 10 17011 1 1 92 ARG CB C 33.450 -17.084 33.809 1.00 . A A . 92 ARG CB 1 1 10 17012 1 1 92 ARG CD C 33.756 -15.940 31.604 1.00 . A A . 92 ARG CD 1 1 10 17013 1 1 92 ARG CG C 33.460 -17.271 32.291 1.00 . A A . 92 ARG CG 1 1 10 17014 1 1 92 ARG CZ C 34.483 -15.508 29.270 1.00 . A A . 92 ARG CZ 1 1 10 17015 1 1 92 ARG H H 31.168 -18.367 34.029 1.00 . A A . 92 ARG H 1 1 10 17016 1 1 92 ARG HA H 34.034 -19.101 34.226 1.00 . A A . 92 ARG HA 1 1 10 17017 1 1 92 ARG HB2 H 32.653 -16.393 34.081 1.00 . A A . 92 ARG HB2 1 1 10 17018 1 1 92 ARG HB3 H 34.403 -16.658 34.127 1.00 . A A . 92 ARG HB3 1 1 10 17019 1 1 92 ARG HD2 H 33.040 -15.193 31.947 1.00 . A A . 92 ARG HD2 1 1 10 17020 1 1 92 ARG HD3 H 34.760 -15.620 31.881 1.00 . A A . 92 ARG HD3 1 1 10 17021 1 1 92 ARG HE H 32.882 -16.621 29.792 1.00 . A A . 92 ARG HE 1 1 10 17022 1 1 92 ARG HG2 H 34.227 -17.997 32.018 1.00 . A A . 92 ARG HG2 1 1 10 17023 1 1 92 ARG HG3 H 32.486 -17.633 31.961 1.00 . A A . 92 ARG HG3 1 1 10 17024 1 1 92 ARG HH11 H 35.655 -14.598 30.658 1.00 . A A . 92 ARG HH11 1 1 10 17025 1 1 92 ARG HH12 H 36.124 -14.336 28.993 1.00 . A A . 92 ARG HH12 1 1 10 17026 1 1 92 ARG HH21 H 33.529 -16.277 27.650 1.00 . A A . 92 ARG HH21 1 1 10 17027 1 1 92 ARG HH22 H 34.920 -15.276 27.296 1.00 . A A . 92 ARG HH22 1 1 10 17028 1 1 92 ARG N N 31.956 -18.993 34.111 1.00 . A A . 92 ARG N 1 1 10 17029 1 1 92 ARG NE N 33.650 -16.069 30.148 1.00 . A A . 92 ARG NE 1 1 10 17030 1 1 92 ARG NH1 N 35.503 -14.755 29.672 1.00 . A A . 92 ARG NH1 1 1 10 17031 1 1 92 ARG NH2 N 34.296 -15.701 27.967 1.00 . A A . 92 ARG NH2 1 1 10 17032 1 1 92 ARG O O 34.339 -17.804 36.549 1.00 . A A . 92 ARG O 1 1 10 17033 1 1 93 LEU C C 31.434 -19.568 38.869 1.00 . A A . 93 LEU C 1 1 10 17034 1 1 93 LEU CA C 32.160 -18.400 38.195 1.00 . A A . 93 LEU CA 1 1 10 17035 1 1 93 LEU CB C 31.549 -17.030 38.524 1.00 . A A . 93 LEU CB 1 1 10 17036 1 1 93 LEU CD1 C 29.078 -17.668 38.341 1.00 . A A . 93 LEU CD1 1 1 10 17037 1 1 93 LEU CD2 C 29.787 -15.310 38.179 1.00 . A A . 93 LEU CD2 1 1 10 17038 1 1 93 LEU CG C 30.195 -16.745 37.856 1.00 . A A . 93 LEU CG 1 1 10 17039 1 1 93 LEU H H 31.419 -18.936 36.276 1.00 . A A . 93 LEU H 1 1 10 17040 1 1 93 LEU HA H 33.178 -18.404 38.584 1.00 . A A . 93 LEU HA 1 1 10 17041 1 1 93 LEU HB2 H 31.446 -16.938 39.605 1.00 . A A . 93 LEU HB2 1 1 10 17042 1 1 93 LEU HB3 H 32.253 -16.272 38.182 1.00 . A A . 93 LEU HB3 1 1 10 17043 1 1 93 LEU HD11 H 29.014 -17.627 39.428 1.00 . A A . 93 LEU HD11 1 1 10 17044 1 1 93 LEU HD12 H 28.130 -17.344 37.914 1.00 . A A . 93 LEU HD12 1 1 10 17045 1 1 93 LEU HD13 H 29.272 -18.691 38.019 1.00 . A A . 93 LEU HD13 1 1 10 17046 1 1 93 LEU HD21 H 29.685 -15.190 39.258 1.00 . A A . 93 LEU HD21 1 1 10 17047 1 1 93 LEU HD22 H 30.549 -14.621 37.813 1.00 . A A . 93 LEU HD22 1 1 10 17048 1 1 93 LEU HD23 H 28.836 -15.082 37.697 1.00 . A A . 93 LEU HD23 1 1 10 17049 1 1 93 LEU HG H 30.295 -16.843 36.775 1.00 . A A . 93 LEU HG 1 1 10 17050 1 1 93 LEU N N 32.231 -18.567 36.748 1.00 . A A . 93 LEU N 1 1 10 17051 1 1 93 LEU O O 31.071 -19.485 40.041 1.00 . A A . 93 LEU O 1 1 10 17052 1 1 94 GLU C C 31.447 -23.083 38.462 1.00 . A A . 94 GLU C 1 1 10 17053 1 1 94 GLU CA C 30.543 -21.851 38.616 1.00 . A A . 94 GLU CA 1 1 10 17054 1 1 94 GLU CB C 29.197 -21.982 37.891 1.00 . A A . 94 GLU CB 1 1 10 17055 1 1 94 GLU CD C 27.913 -22.559 39.988 1.00 . A A . 94 GLU CD 1 1 10 17056 1 1 94 GLU CG C 28.233 -22.969 38.555 1.00 . A A . 94 GLU CG 1 1 10 17057 1 1 94 GLU H H 31.548 -20.667 37.168 1.00 . A A . 94 GLU H 1 1 10 17058 1 1 94 GLU HA H 30.350 -21.717 39.680 1.00 . A A . 94 GLU HA 1 1 10 17059 1 1 94 GLU HB2 H 28.717 -21.004 37.885 1.00 . A A . 94 GLU HB2 1 1 10 17060 1 1 94 GLU HB3 H 29.374 -22.286 36.860 1.00 . A A . 94 GLU HB3 1 1 10 17061 1 1 94 GLU HG2 H 27.310 -22.986 37.975 1.00 . A A . 94 GLU HG2 1 1 10 17062 1 1 94 GLU HG3 H 28.654 -23.975 38.542 1.00 . A A . 94 GLU HG3 1 1 10 17063 1 1 94 GLU N N 31.224 -20.659 38.125 1.00 . A A . 94 GLU N 1 1 10 17064 1 1 94 GLU O O 30.986 -24.218 38.569 1.00 . A A . 94 GLU O 1 1 10 17065 1 1 94 GLU OE1 O 27.078 -21.640 40.154 1.00 . A A . 94 GLU OE1 1 1 10 17066 1 1 94 GLU OE2 O 28.501 -23.164 40.912 1.00 . A A . 94 GLU OE2 1 1 10 17067 1 1 95 LEU C C 33.400 -24.888 36.920 1.00 . A A . 95 LEU C 1 1 10 17068 1 1 95 LEU CA C 33.748 -23.897 38.042 1.00 . A A . 95 LEU CA 1 1 10 17069 1 1 95 LEU CB C 34.025 -24.550 39.404 1.00 . A A . 95 LEU CB 1 1 10 17070 1 1 95 LEU CD1 C 36.538 -24.595 39.066 1.00 . A A . 95 LEU CD1 1 1 10 17071 1 1 95 LEU CD2 C 35.490 -25.914 40.882 1.00 . A A . 95 LEU CD2 1 1 10 17072 1 1 95 LEU CG C 35.301 -25.402 39.458 1.00 . A A . 95 LEU CG 1 1 10 17073 1 1 95 LEU H H 33.054 -21.896 38.133 1.00 . A A . 95 LEU H 1 1 10 17074 1 1 95 LEU HA H 34.658 -23.383 37.732 1.00 . A A . 95 LEU HA 1 1 10 17075 1 1 95 LEU HB2 H 34.120 -23.757 40.145 1.00 . A A . 95 LEU HB2 1 1 10 17076 1 1 95 LEU HB3 H 33.173 -25.172 39.679 1.00 . A A . 95 LEU HB3 1 1 10 17077 1 1 95 LEU HD11 H 36.622 -23.713 39.702 1.00 . A A . 95 LEU HD11 1 1 10 17078 1 1 95 LEU HD12 H 37.427 -25.213 39.190 1.00 . A A . 95 LEU HD12 1 1 10 17079 1 1 95 LEU HD13 H 36.470 -24.288 38.023 1.00 . A A . 95 LEU HD13 1 1 10 17080 1 1 95 LEU HD21 H 35.601 -25.071 41.566 1.00 . A A . 95 LEU HD21 1 1 10 17081 1 1 95 LEU HD22 H 34.622 -26.508 41.172 1.00 . A A . 95 LEU HD22 1 1 10 17082 1 1 95 LEU HD23 H 36.381 -26.539 40.931 1.00 . A A . 95 LEU HD23 1 1 10 17083 1 1 95 LEU HG H 35.209 -26.262 38.796 1.00 . A A . 95 LEU HG 1 1 10 17084 1 1 95 LEU N N 32.740 -22.853 38.209 1.00 . A A . 95 LEU N 1 1 10 17085 1 1 95 LEU O O 33.903 -26.009 36.896 1.00 . A A . 95 LEU O 1 1 10 17086 1 1 96 VAL C C 33.310 -25.214 33.800 1.00 . A A . 96 VAL C 1 1 10 17087 1 1 96 VAL CA C 32.190 -25.308 34.836 1.00 . A A . 96 VAL CA 1 1 10 17088 1 1 96 VAL CB C 30.845 -24.851 34.252 1.00 . A A . 96 VAL CB 1 1 10 17089 1 1 96 VAL CG1 C 30.428 -25.713 33.061 1.00 . A A . 96 VAL CG1 1 1 10 17090 1 1 96 VAL CG2 C 29.742 -24.951 35.305 1.00 . A A . 96 VAL CG2 1 1 10 17091 1 1 96 VAL H H 32.117 -23.566 36.060 1.00 . A A . 96 VAL H 1 1 10 17092 1 1 96 VAL HA H 32.091 -26.341 35.173 1.00 . A A . 96 VAL HA 1 1 10 17093 1 1 96 VAL HB H 30.930 -23.814 33.931 1.00 . A A . 96 VAL HB 1 1 10 17094 1 1 96 VAL HG11 H 29.491 -25.336 32.652 1.00 . A A . 96 VAL HG11 1 1 10 17095 1 1 96 VAL HG12 H 31.193 -25.676 32.285 1.00 . A A . 96 VAL HG12 1 1 10 17096 1 1 96 VAL HG13 H 30.282 -26.743 33.387 1.00 . A A . 96 VAL HG13 1 1 10 17097 1 1 96 VAL HG21 H 29.643 -25.984 35.637 1.00 . A A . 96 VAL HG21 1 1 10 17098 1 1 96 VAL HG22 H 29.981 -24.319 36.160 1.00 . A A . 96 VAL HG22 1 1 10 17099 1 1 96 VAL HG23 H 28.797 -24.615 34.877 1.00 . A A . 96 VAL HG23 1 1 10 17100 1 1 96 VAL N N 32.539 -24.480 35.984 1.00 . A A . 96 VAL N 1 1 10 17101 1 1 96 VAL O O 33.803 -24.118 33.532 1.00 . A A . 96 VAL O 1 1 10 17102 1 1 97 PRO C C 34.369 -25.692 30.914 1.00 . A A . 97 PRO C 1 1 10 17103 1 1 97 PRO CA C 34.795 -26.367 32.218 1.00 . A A . 97 PRO CA 1 1 10 17104 1 1 97 PRO CB C 35.107 -27.852 32.008 1.00 . A A . 97 PRO CB 1 1 10 17105 1 1 97 PRO CD C 33.221 -27.676 33.446 1.00 . A A . 97 PRO CD 1 1 10 17106 1 1 97 PRO CG C 33.769 -28.525 32.305 1.00 . A A . 97 PRO CG 1 1 10 17107 1 1 97 PRO HA H 35.680 -25.864 32.608 1.00 . A A . 97 PRO HA 1 1 10 17108 1 1 97 PRO HB2 H 35.449 -28.060 30.995 1.00 . A A . 97 PRO HB2 1 1 10 17109 1 1 97 PRO HB3 H 35.846 -28.174 32.742 1.00 . A A . 97 PRO HB3 1 1 10 17110 1 1 97 PRO HD2 H 32.131 -27.699 33.446 1.00 . A A . 97 PRO HD2 1 1 10 17111 1 1 97 PRO HD3 H 33.604 -28.041 34.399 1.00 . A A . 97 PRO HD3 1 1 10 17112 1 1 97 PRO HG2 H 33.116 -28.437 31.436 1.00 . A A . 97 PRO HG2 1 1 10 17113 1 1 97 PRO HG3 H 33.897 -29.567 32.600 1.00 . A A . 97 PRO HG3 1 1 10 17114 1 1 97 PRO N N 33.731 -26.340 33.207 1.00 . A A . 97 PRO N 1 1 10 17115 1 1 97 PRO O O 33.180 -25.513 30.653 1.00 . A A . 97 PRO O 1 1 10 17116 1 1 98 ARG C C 34.289 -23.414 28.893 1.00 . A A . 98 ARG C 1 1 10 17117 1 1 98 ARG CA C 35.163 -24.671 28.802 1.00 . A A . 98 ARG CA 1 1 10 17118 1 1 98 ARG CB C 34.664 -25.702 27.782 1.00 . A A . 98 ARG CB 1 1 10 17119 1 1 98 ARG CD C 34.485 -26.345 25.371 1.00 . A A . 98 ARG CD 1 1 10 17120 1 1 98 ARG CG C 34.961 -25.266 26.345 1.00 . A A . 98 ARG CG 1 1 10 17121 1 1 98 ARG CZ C 34.055 -25.162 23.231 1.00 . A A . 98 ARG CZ 1 1 10 17122 1 1 98 ARG H H 36.310 -25.497 30.383 1.00 . A A . 98 ARG H 1 1 10 17123 1 1 98 ARG HA H 36.148 -24.339 28.473 1.00 . A A . 98 ARG HA 1 1 10 17124 1 1 98 ARG HB2 H 35.173 -26.649 27.964 1.00 . A A . 98 ARG HB2 1 1 10 17125 1 1 98 ARG HB3 H 33.592 -25.851 27.911 1.00 . A A . 98 ARG HB3 1 1 10 17126 1 1 98 ARG HD2 H 34.986 -27.283 25.611 1.00 . A A . 98 ARG HD2 1 1 10 17127 1 1 98 ARG HD3 H 33.410 -26.486 25.481 1.00 . A A . 98 ARG HD3 1 1 10 17128 1 1 98 ARG HE H 35.631 -26.379 23.577 1.00 . A A . 98 ARG HE 1 1 10 17129 1 1 98 ARG HG2 H 34.451 -24.329 26.117 1.00 . A A . 98 ARG HG2 1 1 10 17130 1 1 98 ARG HG3 H 36.034 -25.122 26.228 1.00 . A A . 98 ARG HG3 1 1 10 17131 1 1 98 ARG HH11 H 32.662 -24.786 24.665 1.00 . A A . 98 ARG HH11 1 1 10 17132 1 1 98 ARG HH12 H 32.398 -23.985 23.132 1.00 . A A . 98 ARG HH12 1 1 10 17133 1 1 98 ARG HH21 H 35.255 -25.317 21.596 1.00 . A A . 98 ARG HH21 1 1 10 17134 1 1 98 ARG HH22 H 33.858 -24.285 21.406 1.00 . A A . 98 ARG HH22 1 1 10 17135 1 1 98 ARG N N 35.359 -25.320 30.096 1.00 . A A . 98 ARG N 1 1 10 17136 1 1 98 ARG NE N 34.797 -25.981 23.983 1.00 . A A . 98 ARG NE 1 1 10 17137 1 1 98 ARG NH1 N 32.949 -24.600 23.715 1.00 . A A . 98 ARG NH1 1 1 10 17138 1 1 98 ARG NH2 N 34.418 -24.899 21.978 1.00 . A A . 98 ARG NH2 1 1 10 17139 1 1 98 ARG O O 33.697 -22.994 27.902 1.00 . A A . 98 ARG O 1 1 10 17140 1 1 99 GLY C C 34.185 -20.359 29.707 1.00 . A A . 99 GLY C 1 1 10 17141 1 1 99 GLY CA C 33.446 -21.572 30.272 1.00 . A A . 99 GLY CA 1 1 10 17142 1 1 99 GLY H H 34.677 -23.198 30.878 1.00 . A A . 99 GLY H 1 1 10 17143 1 1 99 GLY HA2 H 32.477 -21.664 29.779 1.00 . A A . 99 GLY HA2 1 1 10 17144 1 1 99 GLY HA3 H 33.290 -21.419 31.339 1.00 . A A . 99 GLY HA3 1 1 10 17145 1 1 99 GLY N N 34.203 -22.803 30.079 1.00 . A A . 99 GLY N 1 1 10 17146 1 1 99 GLY O O 33.596 -19.288 29.562 1.00 . A A . 99 GLY O 1 1 10 17147 1 1 100 SER C C 37.438 -20.107 27.999 1.00 . A A . 100 SER C 1 1 10 17148 1 1 100 SER CA C 36.310 -19.481 28.820 1.00 . A A . 100 SER CA 1 1 10 17149 1 1 100 SER CB C 36.885 -18.624 29.950 1.00 . A A . 100 SER CB 1 1 10 17150 1 1 100 SER H H 35.900 -21.429 29.541 1.00 . A A . 100 SER H 1 1 10 17151 1 1 100 SER HA H 35.709 -18.850 28.166 1.00 . A A . 100 SER HA 1 1 10 17152 1 1 100 SER HB2 H 37.507 -17.836 29.527 1.00 . A A . 100 SER HB2 1 1 10 17153 1 1 100 SER HB3 H 36.071 -18.163 30.508 1.00 . A A . 100 SER HB3 1 1 10 17154 1 1 100 SER HG H 37.984 -18.873 31.537 1.00 . A A . 100 SER HG 1 1 10 17155 1 1 100 SER N N 35.470 -20.528 29.387 1.00 . A A . 100 SER N 1 1 10 17156 1 1 100 SER O O 37.625 -21.326 28.019 1.00 . A A . 100 SER O 1 1 10 17157 1 1 100 SER OG O 37.657 -19.424 30.822 1.00 . A A . 100 SER OG 1 1 10 17158 1 1 101 HIS C C 40.450 -18.719 26.525 1.00 . A A . 101 HIS C 1 1 10 17159 1 1 101 HIS CA C 39.306 -19.730 26.461 1.00 . A A . 101 HIS CA 1 1 10 17160 1 1 101 HIS CB C 38.830 -19.951 25.027 1.00 . A A . 101 HIS CB 1 1 10 17161 1 1 101 HIS CD2 C 40.001 -20.456 22.816 1.00 . A A . 101 HIS CD2 1 1 10 17162 1 1 101 HIS CE1 C 41.473 -21.942 23.505 1.00 . A A . 101 HIS CE1 1 1 10 17163 1 1 101 HIS CG C 39.848 -20.642 24.159 1.00 . A A . 101 HIS CG 1 1 10 17164 1 1 101 HIS H H 37.986 -18.284 27.285 1.00 . A A . 101 HIS H 1 1 10 17165 1 1 101 HIS HA H 39.667 -20.680 26.856 1.00 . A A . 101 HIS HA 1 1 10 17166 1 1 101 HIS HB2 H 37.930 -20.566 25.045 1.00 . A A . 101 HIS HB2 1 1 10 17167 1 1 101 HIS HB3 H 38.580 -18.988 24.581 1.00 . A A . 101 HIS HB3 1 1 10 17168 1 1 101 HIS HD2 H 39.425 -19.790 22.190 1.00 . A A . 101 HIS HD2 1 1 10 17169 1 1 101 HIS HE1 H 42.278 -22.662 23.495 1.00 . A A . 101 HIS HE1 1 1 10 17170 1 1 101 HIS HE2 H 41.385 -21.378 21.482 1.00 . A A . 101 HIS HE2 1 1 10 17171 1 1 101 HIS N N 38.188 -19.273 27.275 1.00 . A A . 101 HIS N 1 1 10 17172 1 1 101 HIS ND1 N 40.783 -21.584 24.598 1.00 . A A . 101 HIS ND1 1 1 10 17173 1 1 101 HIS NE2 N 41.027 -21.281 22.422 1.00 . A A . 101 HIS NE2 1 1 10 17174 1 1 101 HIS O O 40.227 -17.546 26.828 1.00 . A A . 101 HIS O 1 1 10 17175 1 1 102 HIS C C 43.791 -18.569 25.133 1.00 . A A . 102 HIS C 1 1 10 17176 1 1 102 HIS CA C 42.870 -18.350 26.334 1.00 . A A . 102 HIS CA 1 1 10 17177 1 1 102 HIS CB C 43.593 -18.647 27.653 1.00 . A A . 102 HIS CB 1 1 10 17178 1 1 102 HIS CD2 C 42.448 -17.224 29.436 1.00 . A A . 102 HIS CD2 1 1 10 17179 1 1 102 HIS CE1 C 41.419 -18.809 30.569 1.00 . A A . 102 HIS CE1 1 1 10 17180 1 1 102 HIS CG C 42.722 -18.433 28.863 1.00 . A A . 102 HIS CG 1 1 10 17181 1 1 102 HIS H H 41.780 -20.140 25.961 1.00 . A A . 102 HIS H 1 1 10 17182 1 1 102 HIS HA H 42.570 -17.303 26.334 1.00 . A A . 102 HIS HA 1 1 10 17183 1 1 102 HIS HB2 H 43.931 -19.683 27.647 1.00 . A A . 102 HIS HB2 1 1 10 17184 1 1 102 HIS HB3 H 44.467 -18.001 27.729 1.00 . A A . 102 HIS HB3 1 1 10 17185 1 1 102 HIS HD2 H 42.803 -16.258 29.111 1.00 . A A . 102 HIS HD2 1 1 10 17186 1 1 102 HIS HE1 H 40.811 -19.301 31.313 1.00 . A A . 102 HIS HE1 1 1 10 17187 1 1 102 HIS HE2 H 41.243 -16.796 31.142 1.00 . A A . 102 HIS HE2 1 1 10 17188 1 1 102 HIS N N 41.671 -19.174 26.240 1.00 . A A . 102 HIS N 1 1 10 17189 1 1 102 HIS ND1 N 42.071 -19.440 29.579 1.00 . A A . 102 HIS ND1 1 1 10 17190 1 1 102 HIS NE2 N 41.626 -17.482 30.508 1.00 . A A . 102 HIS NE2 1 1 10 17191 1 1 102 HIS O O 44.981 -18.268 25.205 1.00 . A A . 102 HIS O 1 1 10 17192 1 1 103 HIS C C 45.175 -20.348 23.100 1.00 . A A . 103 HIS C 1 1 10 17193 1 1 103 HIS CA C 44.004 -19.400 22.819 1.00 . A A . 103 HIS CA 1 1 10 17194 1 1 103 HIS CB C 44.412 -18.107 22.108 1.00 . A A . 103 HIS CB 1 1 10 17195 1 1 103 HIS CD2 C 46.144 -17.915 20.239 1.00 . A A . 103 HIS CD2 1 1 10 17196 1 1 103 HIS CE1 C 45.078 -18.991 18.639 1.00 . A A . 103 HIS CE1 1 1 10 17197 1 1 103 HIS CG C 44.935 -18.336 20.713 1.00 . A A . 103 HIS CG 1 1 10 17198 1 1 103 HIS H H 42.257 -19.295 24.024 1.00 . A A . 103 HIS H 1 1 10 17199 1 1 103 HIS HA H 43.325 -19.932 22.152 1.00 . A A . 103 HIS HA 1 1 10 17200 1 1 103 HIS HB2 H 43.541 -17.456 22.040 1.00 . A A . 103 HIS HB2 1 1 10 17201 1 1 103 HIS HB3 H 45.178 -17.599 22.696 1.00 . A A . 103 HIS HB3 1 1 10 17202 1 1 103 HIS HD2 H 46.893 -17.361 20.785 1.00 . A A . 103 HIS HD2 1 1 10 17203 1 1 103 HIS HE1 H 44.856 -19.437 17.681 1.00 . A A . 103 HIS HE1 1 1 10 17204 1 1 103 HIS HE2 H 46.988 -18.185 18.300 1.00 . A A . 103 HIS HE2 1 1 10 17205 1 1 103 HIS N N 43.246 -19.093 24.030 1.00 . A A . 103 HIS N 1 1 10 17206 1 1 103 HIS ND1 N 44.255 -19.019 19.700 1.00 . A A . 103 HIS ND1 1 1 10 17207 1 1 103 HIS NE2 N 46.215 -18.338 18.933 1.00 . A A . 103 HIS NE2 1 1 10 17208 1 1 103 HIS O O 46.148 -20.388 22.347 1.00 . A A . 103 HIS O 1 1 10 17209 1 1 104 HIS C C 46.046 -23.332 23.739 1.00 . A A . 104 HIS C 1 1 10 17210 1 1 104 HIS CA C 46.112 -22.063 24.587 1.00 . A A . 104 HIS CA 1 1 10 17211 1 1 104 HIS CB C 45.951 -22.385 26.075 1.00 . A A . 104 HIS CB 1 1 10 17212 1 1 104 HIS CD2 C 44.329 -24.331 26.385 1.00 . A A . 104 HIS CD2 1 1 10 17213 1 1 104 HIS CE1 C 42.510 -23.212 26.927 1.00 . A A . 104 HIS CE1 1 1 10 17214 1 1 104 HIS CG C 44.612 -22.996 26.392 1.00 . A A . 104 HIS CG 1 1 10 17215 1 1 104 HIS H H 44.262 -21.042 24.776 1.00 . A A . 104 HIS H 1 1 10 17216 1 1 104 HIS HA H 47.090 -21.604 24.442 1.00 . A A . 104 HIS HA 1 1 10 17217 1 1 104 HIS HB2 H 46.737 -23.074 26.381 1.00 . A A . 104 HIS HB2 1 1 10 17218 1 1 104 HIS HB3 H 46.059 -21.466 26.651 1.00 . A A . 104 HIS HB3 1 1 10 17219 1 1 104 HIS HD2 H 45.012 -25.136 26.154 1.00 . A A . 104 HIS HD2 1 1 10 17220 1 1 104 HIS HE1 H 41.490 -22.996 27.202 1.00 . A A . 104 HIS HE1 1 1 10 17221 1 1 104 HIS HE2 H 42.482 -25.310 26.804 1.00 . A A . 104 HIS HE2 1 1 10 17222 1 1 104 HIS N N 45.083 -21.114 24.191 1.00 . A A . 104 HIS N 1 1 10 17223 1 1 104 HIS ND1 N 43.462 -22.282 26.738 1.00 . A A . 104 HIS ND1 1 1 10 17224 1 1 104 HIS NE2 N 43.000 -24.448 26.722 1.00 . A A . 104 HIS NE2 1 1 10 17225 1 1 104 HIS O O 45.069 -23.566 23.029 1.00 . A A . 104 HIS O 1 1 10 17226 1 1 105 HIS C C 47.985 -26.438 23.868 1.00 . A A . 105 HIS C 1 1 10 17227 1 1 105 HIS CA C 47.195 -25.400 23.072 1.00 . A A . 105 HIS CA 1 1 10 17228 1 1 105 HIS CB C 47.860 -25.137 21.718 1.00 . A A . 105 HIS CB 1 1 10 17229 1 1 105 HIS CD2 C 49.615 -23.294 21.932 1.00 . A A . 105 HIS CD2 1 1 10 17230 1 1 105 HIS CE1 C 51.440 -24.529 21.987 1.00 . A A . 105 HIS CE1 1 1 10 17231 1 1 105 HIS CG C 49.267 -24.611 21.839 1.00 . A A . 105 HIS CG 1 1 10 17232 1 1 105 HIS H H 47.871 -23.908 24.419 1.00 . A A . 105 HIS H 1 1 10 17233 1 1 105 HIS HA H 46.195 -25.794 22.896 1.00 . A A . 105 HIS HA 1 1 10 17234 1 1 105 HIS HB2 H 47.876 -26.065 21.148 1.00 . A A . 105 HIS HB2 1 1 10 17235 1 1 105 HIS HB3 H 47.261 -24.408 21.171 1.00 . A A . 105 HIS HB3 1 1 10 17236 1 1 105 HIS HD2 H 48.947 -22.447 21.934 1.00 . A A . 105 HIS HD2 1 1 10 17237 1 1 105 HIS HE1 H 52.482 -24.806 22.038 1.00 . A A . 105 HIS HE1 1 1 10 17238 1 1 105 HIS HE2 H 51.562 -22.436 22.107 1.00 . A A . 105 HIS HE2 1 1 10 17239 1 1 105 HIS N N 47.097 -24.152 23.817 1.00 . A A . 105 HIS N 1 1 10 17240 1 1 105 HIS ND1 N 50.421 -25.398 21.874 1.00 . A A . 105 HIS ND1 1 1 10 17241 1 1 105 HIS NE2 N 50.987 -23.264 22.026 1.00 . A A . 105 HIS NE2 1 1 10 17242 1 1 105 HIS O O 48.636 -26.102 24.858 1.00 . A A . 105 HIS O 1 1 10 17243 1 1 106 HIS C C 49.205 -29.751 23.041 1.00 . A A . 106 HIS C 1 1 10 17244 1 1 106 HIS CA C 48.605 -28.813 24.083 1.00 . A A . 106 HIS CA 1 1 10 17245 1 1 106 HIS CB C 47.619 -29.564 24.980 1.00 . A A . 106 HIS CB 1 1 10 17246 1 1 106 HIS CD2 C 47.755 -28.324 27.206 1.00 . A A . 106 HIS CD2 1 1 10 17247 1 1 106 HIS CE1 C 45.690 -27.572 27.339 1.00 . A A . 106 HIS CE1 1 1 10 17248 1 1 106 HIS CG C 47.060 -28.729 26.102 1.00 . A A . 106 HIS CG 1 1 10 17249 1 1 106 HIS H H 47.380 -27.912 22.608 1.00 . A A . 106 HIS H 1 1 10 17250 1 1 106 HIS HA H 49.418 -28.428 24.701 1.00 . A A . 106 HIS HA 1 1 10 17251 1 1 106 HIS HB2 H 46.792 -29.929 24.369 1.00 . A A . 106 HIS HB2 1 1 10 17252 1 1 106 HIS HB3 H 48.128 -30.425 25.413 1.00 . A A . 106 HIS HB3 1 1 10 17253 1 1 106 HIS HD2 H 48.789 -28.537 27.432 1.00 . A A . 106 HIS HD2 1 1 10 17254 1 1 106 HIS HE1 H 44.807 -27.074 27.711 1.00 . A A . 106 HIS HE1 1 1 10 17255 1 1 106 HIS HE2 H 47.080 -27.156 28.859 1.00 . A A . 106 HIS HE2 1 1 10 17256 1 1 106 HIS N N 47.923 -27.701 23.432 1.00 . A A . 106 HIS N 1 1 10 17257 1 1 106 HIS ND1 N 45.750 -28.251 26.181 1.00 . A A . 106 HIS ND1 1 1 10 17258 1 1 106 HIS NE2 N 46.875 -27.597 27.974 1.00 . A A . 106 HIS NE2 1 1 10 17259 1 1 106 HIS O O 48.460 -30.140 22.114 1.00 . A A . 106 HIS O 1 1 10 17260 1 1 106 HIS OXT O 50.405 -30.072 23.181 1.00 . A A . 106 HIS OXT 1 1 11 17261 1 1 1 MET C C 3.642 -6.204 -4.320 1.00 . A A . 1 MET C 1 1 11 17262 1 1 1 MET CA C 2.798 -6.656 -3.129 1.00 . A A . 1 MET CA 1 1 11 17263 1 1 1 MET CB C 2.845 -5.638 -1.981 1.00 . A A . 1 MET CB 1 1 11 17264 1 1 1 MET CE C 1.161 -1.804 -1.859 1.00 . A A . 1 MET CE 1 1 11 17265 1 1 1 MET CG C 2.140 -4.334 -2.357 1.00 . A A . 1 MET CG 1 1 11 17266 1 1 1 MET H1 H 4.218 -7.921 -2.358 1.00 . A A . 1 MET H1 1 1 11 17267 1 1 1 MET H2 H 3.190 -8.650 -3.410 1.00 . A A . 1 MET H2 1 1 11 17268 1 1 1 MET H3 H 2.681 -8.287 -1.886 1.00 . A A . 1 MET H3 1 1 11 17269 1 1 1 MET HA H 1.765 -6.755 -3.460 1.00 . A A . 1 MET HA 1 1 11 17270 1 1 1 MET HB2 H 2.339 -6.064 -1.115 1.00 . A A . 1 MET HB2 1 1 11 17271 1 1 1 MET HB3 H 3.881 -5.434 -1.714 1.00 . A A . 1 MET HB3 1 1 11 17272 1 1 1 MET HE1 H 1.038 -0.954 -1.189 1.00 . A A . 1 MET HE1 1 1 11 17273 1 1 1 MET HE2 H 1.708 -1.491 -2.749 1.00 . A A . 1 MET HE2 1 1 11 17274 1 1 1 MET HE3 H 0.178 -2.177 -2.145 1.00 . A A . 1 MET HE3 1 1 11 17275 1 1 1 MET HG2 H 2.655 -3.885 -3.205 1.00 . A A . 1 MET HG2 1 1 11 17276 1 1 1 MET HG3 H 1.118 -4.567 -2.656 1.00 . A A . 1 MET HG3 1 1 11 17277 1 1 1 MET N N 3.256 -7.980 -2.658 1.00 . A A . 1 MET N 1 1 11 17278 1 1 1 MET O O 4.797 -6.601 -4.445 1.00 . A A . 1 MET O 1 1 11 17279 1 1 1 MET SD S 2.083 -3.115 -1.017 1.00 . A A . 1 MET SD 1 1 11 17280 1 1 2 SER C C 4.598 -3.640 -6.098 1.00 . A A . 2 SER C 1 1 11 17281 1 1 2 SER CA C 3.740 -4.874 -6.387 1.00 . A A . 2 SER CA 1 1 11 17282 1 1 2 SER CB C 2.702 -4.567 -7.468 1.00 . A A . 2 SER CB 1 1 11 17283 1 1 2 SER H H 2.114 -5.068 -5.044 1.00 . A A . 2 SER H 1 1 11 17284 1 1 2 SER HA H 4.399 -5.656 -6.764 1.00 . A A . 2 SER HA 1 1 11 17285 1 1 2 SER HB2 H 3.204 -4.190 -8.359 1.00 . A A . 2 SER HB2 1 1 11 17286 1 1 2 SER HB3 H 2.172 -5.486 -7.719 1.00 . A A . 2 SER HB3 1 1 11 17287 1 1 2 SER HG H 1.139 -3.427 -7.683 1.00 . A A . 2 SER HG 1 1 11 17288 1 1 2 SER N N 3.065 -5.374 -5.195 1.00 . A A . 2 SER N 1 1 11 17289 1 1 2 SER O O 5.160 -3.048 -7.019 1.00 . A A . 2 SER O 1 1 11 17290 1 1 2 SER OG O 1.780 -3.605 -6.992 1.00 . A A . 2 SER OG 1 1 11 17291 1 1 3 GLU C C 6.087 -2.329 -3.039 1.00 . A A . 3 GLU C 1 1 11 17292 1 1 3 GLU CA C 5.470 -2.080 -4.417 1.00 . A A . 3 GLU CA 1 1 11 17293 1 1 3 GLU CB C 4.539 -0.863 -4.413 1.00 . A A . 3 GLU CB 1 1 11 17294 1 1 3 GLU CD C 4.390 1.647 -4.397 1.00 . A A . 3 GLU CD 1 1 11 17295 1 1 3 GLU CG C 5.327 0.446 -4.331 1.00 . A A . 3 GLU CG 1 1 11 17296 1 1 3 GLU H H 4.236 -3.774 -4.104 1.00 . A A . 3 GLU H 1 1 11 17297 1 1 3 GLU HA H 6.273 -1.908 -5.135 1.00 . A A . 3 GLU HA 1 1 11 17298 1 1 3 GLU HB2 H 3.957 -0.851 -5.335 1.00 . A A . 3 GLU HB2 1 1 11 17299 1 1 3 GLU HB3 H 3.858 -0.928 -3.566 1.00 . A A . 3 GLU HB3 1 1 11 17300 1 1 3 GLU HG2 H 5.884 0.485 -3.395 1.00 . A A . 3 GLU HG2 1 1 11 17301 1 1 3 GLU HG3 H 6.030 0.496 -5.162 1.00 . A A . 3 GLU HG3 1 1 11 17302 1 1 3 GLU N N 4.704 -3.246 -4.827 1.00 . A A . 3 GLU N 1 1 11 17303 1 1 3 GLU O O 5.633 -3.210 -2.308 1.00 . A A . 3 GLU O 1 1 11 17304 1 1 3 GLU OE1 O 4.076 2.074 -5.531 1.00 . A A . 3 GLU OE1 1 1 11 17305 1 1 3 GLU OE2 O 3.993 2.135 -3.313 1.00 . A A . 3 GLU OE2 1 1 11 17306 1 1 4 GLN C C 8.526 -3.063 -1.306 1.00 . A A . 4 GLN C 1 1 11 17307 1 1 4 GLN CA C 7.880 -1.681 -1.449 1.00 . A A . 4 GLN CA 1 1 11 17308 1 1 4 GLN CB C 7.006 -1.340 -0.239 1.00 . A A . 4 GLN CB 1 1 11 17309 1 1 4 GLN CD C 5.493 0.390 0.824 1.00 . A A . 4 GLN CD 1 1 11 17310 1 1 4 GLN CG C 6.297 0.005 -0.413 1.00 . A A . 4 GLN CG 1 1 11 17311 1 1 4 GLN H H 7.405 -0.820 -3.322 1.00 . A A . 4 GLN H 1 1 11 17312 1 1 4 GLN HA H 8.691 -0.953 -1.481 1.00 . A A . 4 GLN HA 1 1 11 17313 1 1 4 GLN HB2 H 6.270 -2.132 -0.101 1.00 . A A . 4 GLN HB2 1 1 11 17314 1 1 4 GLN HB3 H 7.640 -1.296 0.647 1.00 . A A . 4 GLN HB3 1 1 11 17315 1 1 4 GLN HE21 H 4.790 2.057 -0.106 1.00 . A A . 4 GLN HE21 1 1 11 17316 1 1 4 GLN HE22 H 4.228 1.809 1.536 1.00 . A A . 4 GLN HE22 1 1 11 17317 1 1 4 GLN HG2 H 7.034 0.783 -0.612 1.00 . A A . 4 GLN HG2 1 1 11 17318 1 1 4 GLN HG3 H 5.617 -0.055 -1.264 1.00 . A A . 4 GLN HG3 1 1 11 17319 1 1 4 GLN N N 7.117 -1.550 -2.686 1.00 . A A . 4 GLN N 1 1 11 17320 1 1 4 GLN NE2 N 4.778 1.510 0.743 1.00 . A A . 4 GLN NE2 1 1 11 17321 1 1 4 GLN O O 8.362 -3.935 -2.157 1.00 . A A . 4 GLN O 1 1 11 17322 1 1 4 GLN OE1 O 5.509 -0.301 1.839 1.00 . A A . 4 GLN OE1 1 1 11 17323 1 1 5 LEU C C 9.707 -5.047 1.407 1.00 . A A . 5 LEU C 1 1 11 17324 1 1 5 LEU CA C 10.032 -4.472 0.026 1.00 . A A . 5 LEU CA 1 1 11 17325 1 1 5 LEU CB C 11.528 -4.166 -0.101 1.00 . A A . 5 LEU CB 1 1 11 17326 1 1 5 LEU CD1 C 13.386 -3.192 -1.437 1.00 . A A . 5 LEU CD1 1 1 11 17327 1 1 5 LEU CD2 C 11.635 -4.437 -2.630 1.00 . A A . 5 LEU CD2 1 1 11 17328 1 1 5 LEU CG C 11.893 -3.515 -1.440 1.00 . A A . 5 LEU CG 1 1 11 17329 1 1 5 LEU H H 9.330 -2.520 0.479 1.00 . A A . 5 LEU H 1 1 11 17330 1 1 5 LEU HA H 9.764 -5.213 -0.727 1.00 . A A . 5 LEU HA 1 1 11 17331 1 1 5 LEU HB2 H 11.809 -3.494 0.708 1.00 . A A . 5 LEU HB2 1 1 11 17332 1 1 5 LEU HB3 H 12.087 -5.095 0.004 1.00 . A A . 5 LEU HB3 1 1 11 17333 1 1 5 LEU HD11 H 13.954 -4.117 -1.331 1.00 . A A . 5 LEU HD11 1 1 11 17334 1 1 5 LEU HD12 H 13.655 -2.706 -2.374 1.00 . A A . 5 LEU HD12 1 1 11 17335 1 1 5 LEU HD13 H 13.611 -2.527 -0.602 1.00 . A A . 5 LEU HD13 1 1 11 17336 1 1 5 LEU HD21 H 10.589 -4.742 -2.651 1.00 . A A . 5 LEU HD21 1 1 11 17337 1 1 5 LEU HD22 H 11.870 -3.908 -3.553 1.00 . A A . 5 LEU HD22 1 1 11 17338 1 1 5 LEU HD23 H 12.268 -5.320 -2.556 1.00 . A A . 5 LEU HD23 1 1 11 17339 1 1 5 LEU HG H 11.317 -2.597 -1.562 1.00 . A A . 5 LEU HG 1 1 11 17340 1 1 5 LEU N N 9.271 -3.252 -0.215 1.00 . A A . 5 LEU N 1 1 11 17341 1 1 5 LEU O O 9.297 -4.321 2.314 1.00 . A A . 5 LEU O 1 1 11 17342 1 1 6 THR C C 10.677 -8.124 3.031 1.00 . A A . 6 THR C 1 1 11 17343 1 1 6 THR CA C 9.571 -7.103 2.767 1.00 . A A . 6 THR CA 1 1 11 17344 1 1 6 THR CB C 8.201 -7.773 2.594 1.00 . A A . 6 THR CB 1 1 11 17345 1 1 6 THR CG2 C 7.688 -8.384 3.895 1.00 . A A . 6 THR CG2 1 1 11 17346 1 1 6 THR H H 10.277 -6.886 0.777 1.00 . A A . 6 THR H 1 1 11 17347 1 1 6 THR HA H 9.524 -6.413 3.610 1.00 . A A . 6 THR HA 1 1 11 17348 1 1 6 THR HB H 8.274 -8.553 1.836 1.00 . A A . 6 THR HB 1 1 11 17349 1 1 6 THR HG1 H 7.531 -6.477 1.315 1.00 . A A . 6 THR HG1 1 1 11 17350 1 1 6 THR HG21 H 7.794 -7.664 4.705 1.00 . A A . 6 THR HG21 1 1 11 17351 1 1 6 THR HG22 H 6.635 -8.647 3.782 1.00 . A A . 6 THR HG22 1 1 11 17352 1 1 6 THR HG23 H 8.251 -9.288 4.129 1.00 . A A . 6 THR HG23 1 1 11 17353 1 1 6 THR N N 9.892 -6.362 1.550 1.00 . A A . 6 THR N 1 1 11 17354 1 1 6 THR O O 11.571 -8.286 2.204 1.00 . A A . 6 THR O 1 1 11 17355 1 1 6 THR OG1 O 7.250 -6.817 2.169 1.00 . A A . 6 THR OG1 1 1 11 17356 1 1 7 ASP C C 11.813 -10.880 3.468 1.00 . A A . 7 ASP C 1 1 11 17357 1 1 7 ASP CA C 11.647 -9.801 4.539 1.00 . A A . 7 ASP CA 1 1 11 17358 1 1 7 ASP CB C 11.294 -10.430 5.885 1.00 . A A . 7 ASP CB 1 1 11 17359 1 1 7 ASP CG C 9.990 -11.222 5.837 1.00 . A A . 7 ASP CG 1 1 11 17360 1 1 7 ASP H H 9.868 -8.665 4.816 1.00 . A A . 7 ASP H 1 1 11 17361 1 1 7 ASP HA H 12.599 -9.281 4.651 1.00 . A A . 7 ASP HA 1 1 11 17362 1 1 7 ASP HB2 H 12.102 -11.096 6.186 1.00 . A A . 7 ASP HB2 1 1 11 17363 1 1 7 ASP HB3 H 11.210 -9.638 6.629 1.00 . A A . 7 ASP HB3 1 1 11 17364 1 1 7 ASP N N 10.630 -8.820 4.172 1.00 . A A . 7 ASP N 1 1 11 17365 1 1 7 ASP O O 12.826 -11.581 3.454 1.00 . A A . 7 ASP O 1 1 11 17366 1 1 7 ASP OD1 O 10.045 -12.402 5.428 1.00 . A A . 7 ASP OD1 1 1 11 17367 1 1 7 ASP OD2 O 8.949 -10.633 6.209 1.00 . A A . 7 ASP OD2 1 1 11 17368 1 1 8 GLN C C 12.088 -11.609 0.561 1.00 . A A . 8 GLN C 1 1 11 17369 1 1 8 GLN CA C 10.921 -11.978 1.477 1.00 . A A . 8 GLN CA 1 1 11 17370 1 1 8 GLN CB C 9.600 -11.963 0.701 1.00 . A A . 8 GLN CB 1 1 11 17371 1 1 8 GLN CD C 9.885 -14.304 -0.212 1.00 . A A . 8 GLN CD 1 1 11 17372 1 1 8 GLN CG C 9.650 -12.839 -0.555 1.00 . A A . 8 GLN CG 1 1 11 17373 1 1 8 GLN H H 10.005 -10.454 2.649 1.00 . A A . 8 GLN H 1 1 11 17374 1 1 8 GLN HA H 11.091 -12.973 1.889 1.00 . A A . 8 GLN HA 1 1 11 17375 1 1 8 GLN HB2 H 8.794 -12.314 1.345 1.00 . A A . 8 GLN HB2 1 1 11 17376 1 1 8 GLN HB3 H 9.383 -10.940 0.393 1.00 . A A . 8 GLN HB3 1 1 11 17377 1 1 8 GLN HE21 H 11.901 -14.040 -0.150 1.00 . A A . 8 GLN HE21 1 1 11 17378 1 1 8 GLN HE22 H 11.324 -15.652 0.234 1.00 . A A . 8 GLN HE22 1 1 11 17379 1 1 8 GLN HG2 H 8.704 -12.746 -1.089 1.00 . A A . 8 GLN HG2 1 1 11 17380 1 1 8 GLN HG3 H 10.449 -12.491 -1.209 1.00 . A A . 8 GLN HG3 1 1 11 17381 1 1 8 GLN N N 10.834 -11.026 2.570 1.00 . A A . 8 GLN N 1 1 11 17382 1 1 8 GLN NE2 N 11.142 -14.695 -0.030 1.00 . A A . 8 GLN NE2 1 1 11 17383 1 1 8 GLN O O 12.949 -12.439 0.282 1.00 . A A . 8 GLN O 1 1 11 17384 1 1 8 GLN OE1 O 8.937 -15.079 -0.111 1.00 . A A . 8 GLN OE1 1 1 11 17385 1 1 9 VAL C C 14.362 -9.389 -0.099 1.00 . A A . 9 VAL C 1 1 11 17386 1 1 9 VAL CA C 13.118 -9.875 -0.842 1.00 . A A . 9 VAL CA 1 1 11 17387 1 1 9 VAL CB C 12.499 -8.786 -1.728 1.00 . A A . 9 VAL CB 1 1 11 17388 1 1 9 VAL CG1 C 11.765 -7.738 -0.891 1.00 . A A . 9 VAL CG1 1 1 11 17389 1 1 9 VAL CG2 C 13.554 -8.079 -2.577 1.00 . A A . 9 VAL CG2 1 1 11 17390 1 1 9 VAL H H 11.392 -9.716 0.396 1.00 . A A . 9 VAL H 1 1 11 17391 1 1 9 VAL HA H 13.419 -10.704 -1.483 1.00 . A A . 9 VAL HA 1 1 11 17392 1 1 9 VAL HB H 11.770 -9.254 -2.390 1.00 . A A . 9 VAL HB 1 1 11 17393 1 1 9 VAL HG11 H 12.462 -7.260 -0.202 1.00 . A A . 9 VAL HG11 1 1 11 17394 1 1 9 VAL HG12 H 11.337 -6.983 -1.550 1.00 . A A . 9 VAL HG12 1 1 11 17395 1 1 9 VAL HG13 H 10.952 -8.205 -0.337 1.00 . A A . 9 VAL HG13 1 1 11 17396 1 1 9 VAL HG21 H 14.227 -7.508 -1.938 1.00 . A A . 9 VAL HG21 1 1 11 17397 1 1 9 VAL HG22 H 14.124 -8.816 -3.141 1.00 . A A . 9 VAL HG22 1 1 11 17398 1 1 9 VAL HG23 H 13.065 -7.394 -3.271 1.00 . A A . 9 VAL HG23 1 1 11 17399 1 1 9 VAL N N 12.109 -10.360 0.094 1.00 . A A . 9 VAL N 1 1 11 17400 1 1 9 VAL O O 15.458 -9.412 -0.660 1.00 . A A . 9 VAL O 1 1 11 17401 1 1 10 LEU C C 16.227 -9.685 2.350 1.00 . A A . 10 LEU C 1 1 11 17402 1 1 10 LEU CA C 15.342 -8.510 1.951 1.00 . A A . 10 LEU CA 1 1 11 17403 1 1 10 LEU CB C 14.835 -7.767 3.187 1.00 . A A . 10 LEU CB 1 1 11 17404 1 1 10 LEU CD1 C 13.968 -5.859 1.751 1.00 . A A . 10 LEU CD1 1 1 11 17405 1 1 10 LEU CD2 C 14.204 -5.576 4.202 1.00 . A A . 10 LEU CD2 1 1 11 17406 1 1 10 LEU CG C 14.798 -6.254 2.967 1.00 . A A . 10 LEU CG 1 1 11 17407 1 1 10 LEU H H 13.293 -8.930 1.568 1.00 . A A . 10 LEU H 1 1 11 17408 1 1 10 LEU HA H 15.954 -7.830 1.359 1.00 . A A . 10 LEU HA 1 1 11 17409 1 1 10 LEU HB2 H 13.839 -8.125 3.447 1.00 . A A . 10 LEU HB2 1 1 11 17410 1 1 10 LEU HB3 H 15.510 -7.966 4.019 1.00 . A A . 10 LEU HB3 1 1 11 17411 1 1 10 LEU HD11 H 12.946 -6.219 1.871 1.00 . A A . 10 LEU HD11 1 1 11 17412 1 1 10 LEU HD12 H 13.960 -4.774 1.651 1.00 . A A . 10 LEU HD12 1 1 11 17413 1 1 10 LEU HD13 H 14.409 -6.286 0.850 1.00 . A A . 10 LEU HD13 1 1 11 17414 1 1 10 LEU HD21 H 13.187 -5.935 4.359 1.00 . A A . 10 LEU HD21 1 1 11 17415 1 1 10 LEU HD22 H 14.814 -5.807 5.075 1.00 . A A . 10 LEU HD22 1 1 11 17416 1 1 10 LEU HD23 H 14.187 -4.495 4.053 1.00 . A A . 10 LEU HD23 1 1 11 17417 1 1 10 LEU HG H 15.819 -5.899 2.824 1.00 . A A . 10 LEU HG 1 1 11 17418 1 1 10 LEU N N 14.213 -8.957 1.153 1.00 . A A . 10 LEU N 1 1 11 17419 1 1 10 LEU O O 17.428 -9.494 2.532 1.00 . A A . 10 LEU O 1 1 11 17420 1 1 11 VAL C C 17.119 -12.604 1.512 1.00 . A A . 11 VAL C 1 1 11 17421 1 1 11 VAL CA C 16.498 -12.057 2.791 1.00 . A A . 11 VAL CA 1 1 11 17422 1 1 11 VAL CB C 15.692 -13.120 3.537 1.00 . A A . 11 VAL CB 1 1 11 17423 1 1 11 VAL CG1 C 16.490 -14.416 3.667 1.00 . A A . 11 VAL CG1 1 1 11 17424 1 1 11 VAL CG2 C 15.391 -12.617 4.949 1.00 . A A . 11 VAL CG2 1 1 11 17425 1 1 11 VAL H H 14.676 -11.014 2.368 1.00 . A A . 11 VAL H 1 1 11 17426 1 1 11 VAL HA H 17.306 -11.742 3.452 1.00 . A A . 11 VAL HA 1 1 11 17427 1 1 11 VAL HB H 14.763 -13.322 3.005 1.00 . A A . 11 VAL HB 1 1 11 17428 1 1 11 VAL HG11 H 17.461 -14.214 4.119 1.00 . A A . 11 VAL HG11 1 1 11 17429 1 1 11 VAL HG12 H 15.937 -15.123 4.285 1.00 . A A . 11 VAL HG12 1 1 11 17430 1 1 11 VAL HG13 H 16.642 -14.860 2.682 1.00 . A A . 11 VAL HG13 1 1 11 17431 1 1 11 VAL HG21 H 14.854 -11.670 4.900 1.00 . A A . 11 VAL HG21 1 1 11 17432 1 1 11 VAL HG22 H 14.781 -13.351 5.474 1.00 . A A . 11 VAL HG22 1 1 11 17433 1 1 11 VAL HG23 H 16.328 -12.469 5.488 1.00 . A A . 11 VAL HG23 1 1 11 17434 1 1 11 VAL N N 15.673 -10.892 2.486 1.00 . A A . 11 VAL N 1 1 11 17435 1 1 11 VAL O O 18.216 -13.158 1.550 1.00 . A A . 11 VAL O 1 1 11 17436 1 1 12 GLU C C 18.227 -12.005 -1.230 1.00 . A A . 12 GLU C 1 1 11 17437 1 1 12 GLU CA C 17.041 -12.901 -0.882 1.00 . A A . 12 GLU CA 1 1 11 17438 1 1 12 GLU CB C 16.007 -12.849 -2.005 1.00 . A A . 12 GLU CB 1 1 11 17439 1 1 12 GLU CD C 13.955 -13.930 -2.985 1.00 . A A . 12 GLU CD 1 1 11 17440 1 1 12 GLU CG C 14.969 -13.961 -1.845 1.00 . A A . 12 GLU CG 1 1 11 17441 1 1 12 GLU H H 15.520 -12.056 0.361 1.00 . A A . 12 GLU H 1 1 11 17442 1 1 12 GLU HA H 17.398 -13.924 -0.773 1.00 . A A . 12 GLU HA 1 1 11 17443 1 1 12 GLU HB2 H 15.514 -11.876 -2.006 1.00 . A A . 12 GLU HB2 1 1 11 17444 1 1 12 GLU HB3 H 16.511 -12.987 -2.962 1.00 . A A . 12 GLU HB3 1 1 11 17445 1 1 12 GLU HG2 H 15.479 -14.923 -1.833 1.00 . A A . 12 GLU HG2 1 1 11 17446 1 1 12 GLU HG3 H 14.449 -13.845 -0.893 1.00 . A A . 12 GLU HG3 1 1 11 17447 1 1 12 GLU N N 16.444 -12.464 0.367 1.00 . A A . 12 GLU N 1 1 11 17448 1 1 12 GLU O O 19.261 -12.500 -1.673 1.00 . A A . 12 GLU O 1 1 11 17449 1 1 12 GLU OE1 O 12.998 -13.129 -2.892 1.00 . A A . 12 GLU OE1 1 1 11 17450 1 1 12 GLU OE2 O 14.143 -14.711 -3.944 1.00 . A A . 12 GLU OE2 1 1 11 17451 1 1 13 ARG C C 20.367 -9.813 -0.591 1.00 . A A . 13 ARG C 1 1 11 17452 1 1 13 ARG CA C 19.100 -9.720 -1.435 1.00 . A A . 13 ARG CA 1 1 11 17453 1 1 13 ARG CB C 18.478 -8.324 -1.379 1.00 . A A . 13 ARG CB 1 1 11 17454 1 1 13 ARG CD C 18.758 -5.953 -2.167 1.00 . A A . 13 ARG CD 1 1 11 17455 1 1 13 ARG CG C 19.464 -7.278 -1.892 1.00 . A A . 13 ARG CG 1 1 11 17456 1 1 13 ARG CZ C 19.311 -3.805 -3.274 1.00 . A A . 13 ARG CZ 1 1 11 17457 1 1 13 ARG H H 17.241 -10.342 -0.605 1.00 . A A . 13 ARG H 1 1 11 17458 1 1 13 ARG HA H 19.388 -9.925 -2.465 1.00 . A A . 13 ARG HA 1 1 11 17459 1 1 13 ARG HB2 H 17.595 -8.304 -2.019 1.00 . A A . 13 ARG HB2 1 1 11 17460 1 1 13 ARG HB3 H 18.182 -8.085 -0.358 1.00 . A A . 13 ARG HB3 1 1 11 17461 1 1 13 ARG HD2 H 17.893 -6.138 -2.805 1.00 . A A . 13 ARG HD2 1 1 11 17462 1 1 13 ARG HD3 H 18.416 -5.521 -1.227 1.00 . A A . 13 ARG HD3 1 1 11 17463 1 1 13 ARG HE H 20.611 -5.326 -3.006 1.00 . A A . 13 ARG HE 1 1 11 17464 1 1 13 ARG HG2 H 20.234 -7.126 -1.137 1.00 . A A . 13 ARG HG2 1 1 11 17465 1 1 13 ARG HG3 H 19.916 -7.637 -2.816 1.00 . A A . 13 ARG HG3 1 1 11 17466 1 1 13 ARG HH11 H 17.409 -3.884 -2.560 1.00 . A A . 13 ARG HH11 1 1 11 17467 1 1 13 ARG HH12 H 17.842 -2.402 -3.382 1.00 . A A . 13 ARG HH12 1 1 11 17468 1 1 13 ARG HH21 H 21.119 -3.443 -4.113 1.00 . A A . 13 ARG HH21 1 1 11 17469 1 1 13 ARG HH22 H 19.952 -2.144 -4.254 1.00 . A A . 13 ARG HH22 1 1 11 17470 1 1 13 ARG N N 18.089 -10.687 -1.031 1.00 . A A . 13 ARG N 1 1 11 17471 1 1 13 ARG NE N 19.661 -5.021 -2.844 1.00 . A A . 13 ARG NE 1 1 11 17472 1 1 13 ARG NH1 N 18.089 -3.325 -3.055 1.00 . A A . 13 ARG NH1 1 1 11 17473 1 1 13 ARG NH2 N 20.198 -3.068 -3.931 1.00 . A A . 13 ARG NH2 1 1 11 17474 1 1 13 ARG O O 21.461 -9.621 -1.116 1.00 . A A . 13 ARG O 1 1 11 17475 1 1 14 VAL C C 22.156 -11.580 1.173 1.00 . A A . 14 VAL C 1 1 11 17476 1 1 14 VAL CA C 21.438 -10.283 1.534 1.00 . A A . 14 VAL CA 1 1 11 17477 1 1 14 VAL CB C 21.081 -10.244 3.020 1.00 . A A . 14 VAL CB 1 1 11 17478 1 1 14 VAL CG1 C 20.467 -8.897 3.372 1.00 . A A . 14 VAL CG1 1 1 11 17479 1 1 14 VAL CG2 C 20.106 -11.344 3.406 1.00 . A A . 14 VAL CG2 1 1 11 17480 1 1 14 VAL H H 19.336 -10.212 1.124 1.00 . A A . 14 VAL H 1 1 11 17481 1 1 14 VAL HA H 22.121 -9.457 1.339 1.00 . A A . 14 VAL HA 1 1 11 17482 1 1 14 VAL HB H 21.991 -10.377 3.604 1.00 . A A . 14 VAL HB 1 1 11 17483 1 1 14 VAL HG11 H 21.222 -8.121 3.250 1.00 . A A . 14 VAL HG11 1 1 11 17484 1 1 14 VAL HG12 H 19.628 -8.683 2.709 1.00 . A A . 14 VAL HG12 1 1 11 17485 1 1 14 VAL HG13 H 20.106 -8.923 4.400 1.00 . A A . 14 VAL HG13 1 1 11 17486 1 1 14 VAL HG21 H 19.842 -11.212 4.455 1.00 . A A . 14 VAL HG21 1 1 11 17487 1 1 14 VAL HG22 H 19.211 -11.274 2.789 1.00 . A A . 14 VAL HG22 1 1 11 17488 1 1 14 VAL HG23 H 20.576 -12.319 3.276 1.00 . A A . 14 VAL HG23 1 1 11 17489 1 1 14 VAL N N 20.250 -10.110 0.704 1.00 . A A . 14 VAL N 1 1 11 17490 1 1 14 VAL O O 23.349 -11.710 1.438 1.00 . A A . 14 VAL O 1 1 11 17491 1 1 15 GLN C C 22.726 -13.500 -1.289 1.00 . A A . 15 GLN C 1 1 11 17492 1 1 15 GLN CA C 22.065 -13.755 0.069 1.00 . A A . 15 GLN CA 1 1 11 17493 1 1 15 GLN CB C 21.027 -14.878 -0.007 1.00 . A A . 15 GLN CB 1 1 11 17494 1 1 15 GLN CD C 19.432 -16.347 1.308 1.00 . A A . 15 GLN CD 1 1 11 17495 1 1 15 GLN CG C 20.533 -15.290 1.387 1.00 . A A . 15 GLN CG 1 1 11 17496 1 1 15 GLN H H 20.452 -12.420 0.447 1.00 . A A . 15 GLN H 1 1 11 17497 1 1 15 GLN HA H 22.849 -14.058 0.763 1.00 . A A . 15 GLN HA 1 1 11 17498 1 1 15 GLN HB2 H 20.182 -14.539 -0.607 1.00 . A A . 15 GLN HB2 1 1 11 17499 1 1 15 GLN HB3 H 21.478 -15.744 -0.491 1.00 . A A . 15 GLN HB3 1 1 11 17500 1 1 15 GLN HE21 H 19.399 -16.582 3.335 1.00 . A A . 15 GLN HE21 1 1 11 17501 1 1 15 GLN HE22 H 18.250 -17.549 2.440 1.00 . A A . 15 GLN HE22 1 1 11 17502 1 1 15 GLN HG2 H 21.370 -15.679 1.967 1.00 . A A . 15 GLN HG2 1 1 11 17503 1 1 15 GLN HG3 H 20.147 -14.417 1.915 1.00 . A A . 15 GLN HG3 1 1 11 17504 1 1 15 GLN N N 21.448 -12.538 0.568 1.00 . A A . 15 GLN N 1 1 11 17505 1 1 15 GLN NE2 N 18.992 -16.864 2.454 1.00 . A A . 15 GLN NE2 1 1 11 17506 1 1 15 GLN O O 23.526 -14.316 -1.745 1.00 . A A . 15 GLN O 1 1 11 17507 1 1 15 GLN OE1 O 18.972 -16.701 0.225 1.00 . A A . 15 GLN OE1 1 1 11 17508 1 1 16 LYS C C 24.417 -11.257 -2.825 1.00 . A A . 16 LYS C 1 1 11 17509 1 1 16 LYS CA C 23.092 -11.945 -3.161 1.00 . A A . 16 LYS CA 1 1 11 17510 1 1 16 LYS CB C 22.210 -10.996 -3.981 1.00 . A A . 16 LYS CB 1 1 11 17511 1 1 16 LYS CD C 20.949 -12.960 -5.021 1.00 . A A . 16 LYS CD 1 1 11 17512 1 1 16 LYS CE C 19.543 -13.440 -5.371 1.00 . A A . 16 LYS CE 1 1 11 17513 1 1 16 LYS CG C 20.849 -11.575 -4.374 1.00 . A A . 16 LYS CG 1 1 11 17514 1 1 16 LYS H H 21.668 -11.780 -1.593 1.00 . A A . 16 LYS H 1 1 11 17515 1 1 16 LYS HA H 23.320 -12.822 -3.766 1.00 . A A . 16 LYS HA 1 1 11 17516 1 1 16 LYS HB2 H 22.040 -10.082 -3.412 1.00 . A A . 16 LYS HB2 1 1 11 17517 1 1 16 LYS HB3 H 22.738 -10.726 -4.895 1.00 . A A . 16 LYS HB3 1 1 11 17518 1 1 16 LYS HD2 H 21.556 -12.896 -5.924 1.00 . A A . 16 LYS HD2 1 1 11 17519 1 1 16 LYS HD3 H 21.402 -13.660 -4.319 1.00 . A A . 16 LYS HD3 1 1 11 17520 1 1 16 LYS HE2 H 18.938 -13.470 -4.466 1.00 . A A . 16 LYS HE2 1 1 11 17521 1 1 16 LYS HE3 H 19.090 -12.737 -6.071 1.00 . A A . 16 LYS HE3 1 1 11 17522 1 1 16 LYS HG2 H 20.226 -11.645 -3.482 1.00 . A A . 16 LYS HG2 1 1 11 17523 1 1 16 LYS HG3 H 20.364 -10.890 -5.070 1.00 . A A . 16 LYS HG3 1 1 11 17524 1 1 16 LYS HZ1 H 20.141 -14.770 -6.821 1.00 . A A . 16 LYS HZ1 1 1 11 17525 1 1 16 LYS HZ2 H 19.983 -15.446 -5.333 1.00 . A A . 16 LYS HZ2 1 1 11 17526 1 1 16 LYS HZ3 H 18.643 -15.082 -6.217 1.00 . A A . 16 LYS HZ3 1 1 11 17527 1 1 16 LYS N N 22.405 -12.373 -1.947 1.00 . A A . 16 LYS N 1 1 11 17528 1 1 16 LYS NZ N 19.579 -14.784 -5.981 1.00 . A A . 16 LYS NZ 1 1 11 17529 1 1 16 LYS O O 25.202 -10.960 -3.724 1.00 . A A . 16 LYS O 1 1 11 17530 1 1 17 GLY C C 25.694 -8.909 -0.682 1.00 . A A . 17 GLY C 1 1 11 17531 1 1 17 GLY CA C 25.888 -10.376 -1.061 1.00 . A A . 17 GLY CA 1 1 11 17532 1 1 17 GLY H H 23.968 -11.253 -0.847 1.00 . A A . 17 GLY H 1 1 11 17533 1 1 17 GLY HA2 H 26.237 -10.916 -0.181 1.00 . A A . 17 GLY HA2 1 1 11 17534 1 1 17 GLY HA3 H 26.656 -10.440 -1.834 1.00 . A A . 17 GLY HA3 1 1 11 17535 1 1 17 GLY N N 24.664 -11.003 -1.535 1.00 . A A . 17 GLY N 1 1 11 17536 1 1 17 GLY O O 26.659 -8.245 -0.307 1.00 . A A . 17 GLY O 1 1 11 17537 1 1 18 ASP C C 23.883 -6.939 1.091 1.00 . A A . 18 ASP C 1 1 11 17538 1 1 18 ASP CA C 24.156 -7.020 -0.408 1.00 . A A . 18 ASP CA 1 1 11 17539 1 1 18 ASP CB C 22.957 -6.538 -1.227 1.00 . A A . 18 ASP CB 1 1 11 17540 1 1 18 ASP CG C 23.327 -6.076 -2.638 1.00 . A A . 18 ASP CG 1 1 11 17541 1 1 18 ASP H H 23.704 -8.973 -1.101 1.00 . A A . 18 ASP H 1 1 11 17542 1 1 18 ASP HA H 25.012 -6.383 -0.631 1.00 . A A . 18 ASP HA 1 1 11 17543 1 1 18 ASP HB2 H 22.242 -7.357 -1.305 1.00 . A A . 18 ASP HB2 1 1 11 17544 1 1 18 ASP HB3 H 22.459 -5.722 -0.703 1.00 . A A . 18 ASP HB3 1 1 11 17545 1 1 18 ASP N N 24.466 -8.395 -0.772 1.00 . A A . 18 ASP N 1 1 11 17546 1 1 18 ASP O O 22.732 -6.978 1.521 1.00 . A A . 18 ASP O 1 1 11 17547 1 1 18 ASP OD1 O 24.454 -6.380 -3.084 1.00 . A A . 18 ASP OD1 1 1 11 17548 1 1 18 ASP OD2 O 22.464 -5.413 -3.257 1.00 . A A . 18 ASP OD2 1 1 11 17549 1 1 19 GLN C C 24.084 -5.460 3.745 1.00 . A A . 19 GLN C 1 1 11 17550 1 1 19 GLN CA C 24.833 -6.732 3.343 1.00 . A A . 19 GLN CA 1 1 11 17551 1 1 19 GLN CB C 26.253 -6.788 3.924 1.00 . A A . 19 GLN CB 1 1 11 17552 1 1 19 GLN CD C 26.001 -5.834 6.286 1.00 . A A . 19 GLN CD 1 1 11 17553 1 1 19 GLN CG C 26.309 -7.059 5.432 1.00 . A A . 19 GLN CG 1 1 11 17554 1 1 19 GLN H H 25.870 -6.795 1.487 1.00 . A A . 19 GLN H 1 1 11 17555 1 1 19 GLN HA H 24.266 -7.595 3.693 1.00 . A A . 19 GLN HA 1 1 11 17556 1 1 19 GLN HB2 H 26.782 -7.599 3.424 1.00 . A A . 19 GLN HB2 1 1 11 17557 1 1 19 GLN HB3 H 26.773 -5.859 3.692 1.00 . A A . 19 GLN HB3 1 1 11 17558 1 1 19 GLN HE21 H 27.474 -4.759 5.395 1.00 . A A . 19 GLN HE21 1 1 11 17559 1 1 19 GLN HE22 H 26.560 -3.914 6.632 1.00 . A A . 19 GLN HE22 1 1 11 17560 1 1 19 GLN HG2 H 25.615 -7.863 5.681 1.00 . A A . 19 GLN HG2 1 1 11 17561 1 1 19 GLN HG3 H 27.316 -7.393 5.676 1.00 . A A . 19 GLN HG3 1 1 11 17562 1 1 19 GLN N N 24.945 -6.819 1.894 1.00 . A A . 19 GLN N 1 1 11 17563 1 1 19 GLN NE2 N 26.738 -4.745 6.087 1.00 . A A . 19 GLN NE2 1 1 11 17564 1 1 19 GLN O O 23.540 -5.374 4.842 1.00 . A A . 19 GLN O 1 1 11 17565 1 1 19 GLN OE1 O 25.101 -5.862 7.124 1.00 . A A . 19 GLN OE1 1 1 11 17566 1 1 20 LYS C C 21.826 -3.485 3.255 1.00 . A A . 20 LYS C 1 1 11 17567 1 1 20 LYS CA C 23.322 -3.225 3.087 1.00 . A A . 20 LYS CA 1 1 11 17568 1 1 20 LYS CB C 23.592 -2.282 1.909 1.00 . A A . 20 LYS CB 1 1 11 17569 1 1 20 LYS CD C 23.582 -2.025 -0.584 1.00 . A A . 20 LYS CD 1 1 11 17570 1 1 20 LYS CE C 23.148 -2.654 -1.904 1.00 . A A . 20 LYS CE 1 1 11 17571 1 1 20 LYS CG C 23.137 -2.902 0.584 1.00 . A A . 20 LYS CG 1 1 11 17572 1 1 20 LYS H H 24.534 -4.568 1.978 1.00 . A A . 20 LYS H 1 1 11 17573 1 1 20 LYS HA H 23.685 -2.756 4.001 1.00 . A A . 20 LYS HA 1 1 11 17574 1 1 20 LYS HB2 H 23.064 -1.342 2.068 1.00 . A A . 20 LYS HB2 1 1 11 17575 1 1 20 LYS HB3 H 24.661 -2.077 1.858 1.00 . A A . 20 LYS HB3 1 1 11 17576 1 1 20 LYS HD2 H 23.132 -1.038 -0.489 1.00 . A A . 20 LYS HD2 1 1 11 17577 1 1 20 LYS HD3 H 24.669 -1.938 -0.569 1.00 . A A . 20 LYS HD3 1 1 11 17578 1 1 20 LYS HE2 H 23.553 -3.663 -1.970 1.00 . A A . 20 LYS HE2 1 1 11 17579 1 1 20 LYS HE3 H 22.059 -2.716 -1.929 1.00 . A A . 20 LYS HE3 1 1 11 17580 1 1 20 LYS HG2 H 23.584 -3.889 0.463 1.00 . A A . 20 LYS HG2 1 1 11 17581 1 1 20 LYS HG3 H 22.050 -2.993 0.568 1.00 . A A . 20 LYS HG3 1 1 11 17582 1 1 20 LYS HZ1 H 24.637 -1.791 -3.024 1.00 . A A . 20 LYS HZ1 1 1 11 17583 1 1 20 LYS HZ2 H 23.365 -2.305 -3.922 1.00 . A A . 20 LYS HZ2 1 1 11 17584 1 1 20 LYS HZ3 H 23.236 -0.935 -3.023 1.00 . A A . 20 LYS HZ3 1 1 11 17585 1 1 20 LYS N N 24.048 -4.461 2.856 1.00 . A A . 20 LYS N 1 1 11 17586 1 1 20 LYS NZ N 23.630 -1.865 -3.053 1.00 . A A . 20 LYS NZ 1 1 11 17587 1 1 20 LYS O O 21.131 -2.690 3.886 1.00 . A A . 20 LYS O 1 1 11 17588 1 1 21 ALA C C 19.668 -5.633 4.175 1.00 . A A . 21 ALA C 1 1 11 17589 1 1 21 ALA CA C 19.920 -4.938 2.840 1.00 . A A . 21 ALA CA 1 1 11 17590 1 1 21 ALA CB C 19.486 -5.814 1.667 1.00 . A A . 21 ALA CB 1 1 11 17591 1 1 21 ALA H H 21.922 -5.214 2.177 1.00 . A A . 21 ALA H 1 1 11 17592 1 1 21 ALA HA H 19.337 -4.017 2.821 1.00 . A A . 21 ALA HA 1 1 11 17593 1 1 21 ALA HB1 H 18.434 -6.074 1.785 1.00 . A A . 21 ALA HB1 1 1 11 17594 1 1 21 ALA HB2 H 19.624 -5.267 0.735 1.00 . A A . 21 ALA HB2 1 1 11 17595 1 1 21 ALA HB3 H 20.089 -6.722 1.647 1.00 . A A . 21 ALA HB3 1 1 11 17596 1 1 21 ALA N N 21.322 -4.592 2.699 1.00 . A A . 21 ALA N 1 1 11 17597 1 1 21 ALA O O 18.528 -5.686 4.630 1.00 . A A . 21 ALA O 1 1 11 17598 1 1 22 PHE C C 20.484 -5.710 7.183 1.00 . A A . 22 PHE C 1 1 11 17599 1 1 22 PHE CA C 20.584 -6.792 6.114 1.00 . A A . 22 PHE CA 1 1 11 17600 1 1 22 PHE CB C 21.769 -7.721 6.378 1.00 . A A . 22 PHE CB 1 1 11 17601 1 1 22 PHE CD1 C 20.624 -9.432 7.828 1.00 . A A . 22 PHE CD1 1 1 11 17602 1 1 22 PHE CD2 C 22.506 -8.200 8.743 1.00 . A A . 22 PHE CD2 1 1 11 17603 1 1 22 PHE CE1 C 20.492 -10.127 9.035 1.00 . A A . 22 PHE CE1 1 1 11 17604 1 1 22 PHE CE2 C 22.367 -8.890 9.957 1.00 . A A . 22 PHE CE2 1 1 11 17605 1 1 22 PHE CG C 21.633 -8.470 7.681 1.00 . A A . 22 PHE CG 1 1 11 17606 1 1 22 PHE CZ C 21.362 -9.858 10.101 1.00 . A A . 22 PHE CZ 1 1 11 17607 1 1 22 PHE H H 21.641 -6.124 4.397 1.00 . A A . 22 PHE H 1 1 11 17608 1 1 22 PHE HA H 19.673 -7.390 6.132 1.00 . A A . 22 PHE HA 1 1 11 17609 1 1 22 PHE HB2 H 21.848 -8.448 5.569 1.00 . A A . 22 PHE HB2 1 1 11 17610 1 1 22 PHE HB3 H 22.691 -7.140 6.386 1.00 . A A . 22 PHE HB3 1 1 11 17611 1 1 22 PHE HD1 H 19.946 -9.640 7.014 1.00 . A A . 22 PHE HD1 1 1 11 17612 1 1 22 PHE HD2 H 23.284 -7.458 8.632 1.00 . A A . 22 PHE HD2 1 1 11 17613 1 1 22 PHE HE1 H 19.712 -10.868 9.136 1.00 . A A . 22 PHE HE1 1 1 11 17614 1 1 22 PHE HE2 H 23.037 -8.681 10.777 1.00 . A A . 22 PHE HE2 1 1 11 17615 1 1 22 PHE HZ H 21.256 -10.392 11.033 1.00 . A A . 22 PHE HZ 1 1 11 17616 1 1 22 PHE N N 20.720 -6.162 4.811 1.00 . A A . 22 PHE N 1 1 11 17617 1 1 22 PHE O O 19.762 -5.870 8.160 1.00 . A A . 22 PHE O 1 1 11 17618 1 1 23 ASN C C 19.727 -2.902 7.939 1.00 . A A . 23 ASN C 1 1 11 17619 1 1 23 ASN CA C 21.140 -3.480 7.922 1.00 . A A . 23 ASN CA 1 1 11 17620 1 1 23 ASN CB C 22.148 -2.436 7.445 1.00 . A A . 23 ASN CB 1 1 11 17621 1 1 23 ASN CG C 21.922 -1.079 8.088 1.00 . A A . 23 ASN CG 1 1 11 17622 1 1 23 ASN H H 21.813 -4.529 6.200 1.00 . A A . 23 ASN H 1 1 11 17623 1 1 23 ASN HA H 21.404 -3.811 8.927 1.00 . A A . 23 ASN HA 1 1 11 17624 1 1 23 ASN HB2 H 23.159 -2.784 7.659 1.00 . A A . 23 ASN HB2 1 1 11 17625 1 1 23 ASN HB3 H 22.041 -2.328 6.365 1.00 . A A . 23 ASN HB3 1 1 11 17626 1 1 23 ASN HD21 H 20.979 -0.414 6.417 1.00 . A A . 23 ASN HD21 1 1 11 17627 1 1 23 ASN HD22 H 21.089 0.737 7.731 1.00 . A A . 23 ASN HD22 1 1 11 17628 1 1 23 ASN N N 21.202 -4.603 7.002 1.00 . A A . 23 ASN N 1 1 11 17629 1 1 23 ASN ND2 N 21.277 -0.181 7.354 1.00 . A A . 23 ASN ND2 1 1 11 17630 1 1 23 ASN O O 19.205 -2.553 8.996 1.00 . A A . 23 ASN O 1 1 11 17631 1 1 23 ASN OD1 O 22.319 -0.844 9.225 1.00 . A A . 23 ASN OD1 1 1 11 17632 1 1 24 LEU C C 16.739 -3.380 7.080 1.00 . A A . 24 LEU C 1 1 11 17633 1 1 24 LEU CA C 17.749 -2.322 6.627 1.00 . A A . 24 LEU CA 1 1 11 17634 1 1 24 LEU CB C 17.499 -1.942 5.166 1.00 . A A . 24 LEU CB 1 1 11 17635 1 1 24 LEU CD1 C 18.209 -0.600 3.195 1.00 . A A . 24 LEU CD1 1 1 11 17636 1 1 24 LEU CD2 C 18.125 0.493 5.432 1.00 . A A . 24 LEU CD2 1 1 11 17637 1 1 24 LEU CG C 18.420 -0.812 4.691 1.00 . A A . 24 LEU CG 1 1 11 17638 1 1 24 LEU H H 19.615 -3.078 5.922 1.00 . A A . 24 LEU H 1 1 11 17639 1 1 24 LEU HA H 17.630 -1.443 7.260 1.00 . A A . 24 LEU HA 1 1 11 17640 1 1 24 LEU HB2 H 17.668 -2.821 4.546 1.00 . A A . 24 LEU HB2 1 1 11 17641 1 1 24 LEU HB3 H 16.461 -1.629 5.050 1.00 . A A . 24 LEU HB3 1 1 11 17642 1 1 24 LEU HD11 H 17.171 -0.329 3.007 1.00 . A A . 24 LEU HD11 1 1 11 17643 1 1 24 LEU HD12 H 18.867 0.196 2.846 1.00 . A A . 24 LEU HD12 1 1 11 17644 1 1 24 LEU HD13 H 18.454 -1.522 2.668 1.00 . A A . 24 LEU HD13 1 1 11 17645 1 1 24 LEU HD21 H 18.760 1.287 5.040 1.00 . A A . 24 LEU HD21 1 1 11 17646 1 1 24 LEU HD22 H 17.080 0.767 5.288 1.00 . A A . 24 LEU HD22 1 1 11 17647 1 1 24 LEU HD23 H 18.327 0.370 6.496 1.00 . A A . 24 LEU HD23 1 1 11 17648 1 1 24 LEU HG H 19.460 -1.090 4.860 1.00 . A A . 24 LEU HG 1 1 11 17649 1 1 24 LEU N N 19.113 -2.808 6.756 1.00 . A A . 24 LEU N 1 1 11 17650 1 1 24 LEU O O 15.590 -3.054 7.374 1.00 . A A . 24 LEU O 1 1 11 17651 1 1 25 LEU C C 16.293 -5.838 9.118 1.00 . A A . 25 LEU C 1 1 11 17652 1 1 25 LEU CA C 16.297 -5.730 7.595 1.00 . A A . 25 LEU CA 1 1 11 17653 1 1 25 LEU CB C 16.748 -7.033 6.929 1.00 . A A . 25 LEU CB 1 1 11 17654 1 1 25 LEU CD1 C 14.455 -8.111 7.067 1.00 . A A . 25 LEU CD1 1 1 11 17655 1 1 25 LEU CD2 C 16.478 -9.489 6.675 1.00 . A A . 25 LEU CD2 1 1 11 17656 1 1 25 LEU CG C 15.941 -8.252 7.390 1.00 . A A . 25 LEU CG 1 1 11 17657 1 1 25 LEU H H 18.098 -4.871 6.857 1.00 . A A . 25 LEU H 1 1 11 17658 1 1 25 LEU HA H 15.272 -5.515 7.289 1.00 . A A . 25 LEU HA 1 1 11 17659 1 1 25 LEU HB2 H 16.646 -6.929 5.849 1.00 . A A . 25 LEU HB2 1 1 11 17660 1 1 25 LEU HB3 H 17.799 -7.206 7.162 1.00 . A A . 25 LEU HB3 1 1 11 17661 1 1 25 LEU HD11 H 13.933 -9.016 7.378 1.00 . A A . 25 LEU HD11 1 1 11 17662 1 1 25 LEU HD12 H 14.040 -7.256 7.602 1.00 . A A . 25 LEU HD12 1 1 11 17663 1 1 25 LEU HD13 H 14.324 -7.974 5.994 1.00 . A A . 25 LEU HD13 1 1 11 17664 1 1 25 LEU HD21 H 17.519 -9.643 6.956 1.00 . A A . 25 LEU HD21 1 1 11 17665 1 1 25 LEU HD22 H 15.894 -10.361 6.973 1.00 . A A . 25 LEU HD22 1 1 11 17666 1 1 25 LEU HD23 H 16.407 -9.359 5.596 1.00 . A A . 25 LEU HD23 1 1 11 17667 1 1 25 LEU HG H 16.054 -8.387 8.465 1.00 . A A . 25 LEU HG 1 1 11 17668 1 1 25 LEU N N 17.155 -4.648 7.139 1.00 . A A . 25 LEU N 1 1 11 17669 1 1 25 LEU O O 15.225 -5.946 9.717 1.00 . A A . 25 LEU O 1 1 11 17670 1 1 26 VAL C C 16.849 -4.826 11.933 1.00 . A A . 26 VAL C 1 1 11 17671 1 1 26 VAL CA C 17.501 -5.990 11.208 1.00 . A A . 26 VAL CA 1 1 11 17672 1 1 26 VAL CB C 18.925 -6.195 11.740 1.00 . A A . 26 VAL CB 1 1 11 17673 1 1 26 VAL CG1 C 19.599 -7.382 11.068 1.00 . A A . 26 VAL CG1 1 1 11 17674 1 1 26 VAL CG2 C 19.778 -4.934 11.590 1.00 . A A . 26 VAL CG2 1 1 11 17675 1 1 26 VAL H H 18.328 -5.668 9.262 1.00 . A A . 26 VAL H 1 1 11 17676 1 1 26 VAL HA H 16.930 -6.887 11.443 1.00 . A A . 26 VAL HA 1 1 11 17677 1 1 26 VAL HB H 18.844 -6.411 12.805 1.00 . A A . 26 VAL HB 1 1 11 17678 1 1 26 VAL HG11 H 19.001 -8.282 11.213 1.00 . A A . 26 VAL HG11 1 1 11 17679 1 1 26 VAL HG12 H 19.722 -7.201 9.999 1.00 . A A . 26 VAL HG12 1 1 11 17680 1 1 26 VAL HG13 H 20.587 -7.529 11.505 1.00 . A A . 26 VAL HG13 1 1 11 17681 1 1 26 VAL HG21 H 19.338 -4.129 12.178 1.00 . A A . 26 VAL HG21 1 1 11 17682 1 1 26 VAL HG22 H 20.780 -5.139 11.967 1.00 . A A . 26 VAL HG22 1 1 11 17683 1 1 26 VAL HG23 H 19.833 -4.646 10.541 1.00 . A A . 26 VAL HG23 1 1 11 17684 1 1 26 VAL N N 17.462 -5.804 9.765 1.00 . A A . 26 VAL N 1 1 11 17685 1 1 26 VAL O O 16.380 -5.017 13.045 1.00 . A A . 26 VAL O 1 1 11 17686 1 1 27 VAL C C 14.705 -2.631 12.160 1.00 . A A . 27 VAL C 1 1 11 17687 1 1 27 VAL CA C 16.224 -2.484 12.038 1.00 . A A . 27 VAL CA 1 1 11 17688 1 1 27 VAL CB C 16.645 -1.175 11.353 1.00 . A A . 27 VAL CB 1 1 11 17689 1 1 27 VAL CG1 C 16.065 -1.064 9.945 1.00 . A A . 27 VAL CG1 1 1 11 17690 1 1 27 VAL CG2 C 16.202 0.031 12.175 1.00 . A A . 27 VAL CG2 1 1 11 17691 1 1 27 VAL H H 17.182 -3.497 10.412 1.00 . A A . 27 VAL H 1 1 11 17692 1 1 27 VAL HA H 16.635 -2.469 13.047 1.00 . A A . 27 VAL HA 1 1 11 17693 1 1 27 VAL HB H 17.733 -1.166 11.285 1.00 . A A . 27 VAL HB 1 1 11 17694 1 1 27 VAL HG11 H 14.976 -1.080 9.990 1.00 . A A . 27 VAL HG11 1 1 11 17695 1 1 27 VAL HG12 H 16.390 -0.128 9.492 1.00 . A A . 27 VAL HG12 1 1 11 17696 1 1 27 VAL HG13 H 16.420 -1.903 9.347 1.00 . A A . 27 VAL HG13 1 1 11 17697 1 1 27 VAL HG21 H 16.604 -0.052 13.185 1.00 . A A . 27 VAL HG21 1 1 11 17698 1 1 27 VAL HG22 H 16.577 0.945 11.713 1.00 . A A . 27 VAL HG22 1 1 11 17699 1 1 27 VAL HG23 H 15.113 0.074 12.220 1.00 . A A . 27 VAL HG23 1 1 11 17700 1 1 27 VAL N N 16.803 -3.627 11.340 1.00 . A A . 27 VAL N 1 1 11 17701 1 1 27 VAL O O 14.109 -2.082 13.087 1.00 . A A . 27 VAL O 1 1 11 17702 1 1 28 ARG C C 12.365 -4.556 12.516 1.00 . A A . 28 ARG C 1 1 11 17703 1 1 28 ARG CA C 12.635 -3.638 11.331 1.00 . A A . 28 ARG CA 1 1 11 17704 1 1 28 ARG CB C 12.149 -4.320 10.047 1.00 . A A . 28 ARG CB 1 1 11 17705 1 1 28 ARG CD C 12.065 -4.262 7.525 1.00 . A A . 28 ARG CD 1 1 11 17706 1 1 28 ARG CG C 12.596 -3.577 8.788 1.00 . A A . 28 ARG CG 1 1 11 17707 1 1 28 ARG CZ C 9.952 -4.081 6.238 1.00 . A A . 28 ARG CZ 1 1 11 17708 1 1 28 ARG H H 14.580 -3.763 10.465 1.00 . A A . 28 ARG H 1 1 11 17709 1 1 28 ARG HA H 12.092 -2.705 11.479 1.00 . A A . 28 ARG HA 1 1 11 17710 1 1 28 ARG HB2 H 12.547 -5.334 10.011 1.00 . A A . 28 ARG HB2 1 1 11 17711 1 1 28 ARG HB3 H 11.060 -4.370 10.074 1.00 . A A . 28 ARG HB3 1 1 11 17712 1 1 28 ARG HD2 H 12.543 -3.804 6.659 1.00 . A A . 28 ARG HD2 1 1 11 17713 1 1 28 ARG HD3 H 12.330 -5.318 7.551 1.00 . A A . 28 ARG HD3 1 1 11 17714 1 1 28 ARG HE H 10.072 -4.072 8.255 1.00 . A A . 28 ARG HE 1 1 11 17715 1 1 28 ARG HG2 H 12.248 -2.545 8.824 1.00 . A A . 28 ARG HG2 1 1 11 17716 1 1 28 ARG HG3 H 13.686 -3.595 8.750 1.00 . A A . 28 ARG HG3 1 1 11 17717 1 1 28 ARG HH11 H 11.611 -4.221 5.070 1.00 . A A . 28 ARG HH11 1 1 11 17718 1 1 28 ARG HH12 H 10.097 -4.103 4.207 1.00 . A A . 28 ARG HH12 1 1 11 17719 1 1 28 ARG HH21 H 8.120 -3.925 7.099 1.00 . A A . 28 ARG HH21 1 1 11 17720 1 1 28 ARG HH22 H 8.131 -3.933 5.348 1.00 . A A . 28 ARG HH22 1 1 11 17721 1 1 28 ARG N N 14.067 -3.369 11.241 1.00 . A A . 28 ARG N 1 1 11 17722 1 1 28 ARG NE N 10.608 -4.130 7.402 1.00 . A A . 28 ARG NE 1 1 11 17723 1 1 28 ARG NH1 N 10.604 -4.139 5.079 1.00 . A A . 28 ARG NH1 1 1 11 17724 1 1 28 ARG NH2 N 8.627 -3.970 6.227 1.00 . A A . 28 ARG NH2 1 1 11 17725 1 1 28 ARG O O 11.317 -4.472 13.154 1.00 . A A . 28 ARG O 1 1 11 17726 1 1 29 TYR C C 13.960 -5.991 15.135 1.00 . A A . 29 TYR C 1 1 11 17727 1 1 29 TYR CA C 13.202 -6.409 13.878 1.00 . A A . 29 TYR CA 1 1 11 17728 1 1 29 TYR CB C 13.661 -7.769 13.361 1.00 . A A . 29 TYR CB 1 1 11 17729 1 1 29 TYR CD1 C 12.808 -7.933 10.989 1.00 . A A . 29 TYR CD1 1 1 11 17730 1 1 29 TYR CD2 C 11.749 -9.279 12.708 1.00 . A A . 29 TYR CD2 1 1 11 17731 1 1 29 TYR CE1 C 11.914 -8.433 10.032 1.00 . A A . 29 TYR CE1 1 1 11 17732 1 1 29 TYR CE2 C 10.859 -9.799 11.758 1.00 . A A . 29 TYR CE2 1 1 11 17733 1 1 29 TYR CG C 12.720 -8.343 12.325 1.00 . A A . 29 TYR CG 1 1 11 17734 1 1 29 TYR CZ C 10.936 -9.373 10.417 1.00 . A A . 29 TYR CZ 1 1 11 17735 1 1 29 TYR H H 14.165 -5.450 12.247 1.00 . A A . 29 TYR H 1 1 11 17736 1 1 29 TYR HA H 12.149 -6.497 14.147 1.00 . A A . 29 TYR HA 1 1 11 17737 1 1 29 TYR HB2 H 14.657 -7.670 12.930 1.00 . A A . 29 TYR HB2 1 1 11 17738 1 1 29 TYR HB3 H 13.718 -8.456 14.206 1.00 . A A . 29 TYR HB3 1 1 11 17739 1 1 29 TYR HD1 H 13.564 -7.221 10.693 1.00 . A A . 29 TYR HD1 1 1 11 17740 1 1 29 TYR HD2 H 11.687 -9.598 13.738 1.00 . A A . 29 TYR HD2 1 1 11 17741 1 1 29 TYR HE1 H 11.982 -8.095 9.009 1.00 . A A . 29 TYR HE1 1 1 11 17742 1 1 29 TYR HE2 H 10.111 -10.517 12.059 1.00 . A A . 29 TYR HE2 1 1 11 17743 1 1 29 TYR HH H 10.194 -9.493 8.620 1.00 . A A . 29 TYR HH 1 1 11 17744 1 1 29 TYR N N 13.323 -5.437 12.804 1.00 . A A . 29 TYR N 1 1 11 17745 1 1 29 TYR O O 13.815 -6.633 16.169 1.00 . A A . 29 TYR O 1 1 11 17746 1 1 29 TYR OH O 10.062 -9.870 9.493 1.00 . A A . 29 TYR OH 1 1 11 17747 1 1 30 GLN C C 14.694 -4.049 17.359 1.00 . A A . 30 GLN C 1 1 11 17748 1 1 30 GLN CA C 15.576 -4.478 16.191 1.00 . A A . 30 GLN CA 1 1 11 17749 1 1 30 GLN CB C 16.471 -3.339 15.709 1.00 . A A . 30 GLN CB 1 1 11 17750 1 1 30 GLN CD C 18.430 -1.858 16.184 1.00 . A A . 30 GLN CD 1 1 11 17751 1 1 30 GLN CG C 17.480 -2.897 16.767 1.00 . A A . 30 GLN CG 1 1 11 17752 1 1 30 GLN H H 14.834 -4.418 14.199 1.00 . A A . 30 GLN H 1 1 11 17753 1 1 30 GLN HA H 16.205 -5.305 16.518 1.00 . A A . 30 GLN HA 1 1 11 17754 1 1 30 GLN HB2 H 17.028 -3.678 14.835 1.00 . A A . 30 GLN HB2 1 1 11 17755 1 1 30 GLN HB3 H 15.855 -2.489 15.416 1.00 . A A . 30 GLN HB3 1 1 11 17756 1 1 30 GLN HE21 H 19.225 -3.232 14.915 1.00 . A A . 30 GLN HE21 1 1 11 17757 1 1 30 GLN HE22 H 19.890 -1.612 14.797 1.00 . A A . 30 GLN HE22 1 1 11 17758 1 1 30 GLN HG2 H 16.954 -2.465 17.619 1.00 . A A . 30 GLN HG2 1 1 11 17759 1 1 30 GLN HG3 H 18.054 -3.760 17.099 1.00 . A A . 30 GLN HG3 1 1 11 17760 1 1 30 GLN N N 14.763 -4.929 15.068 1.00 . A A . 30 GLN N 1 1 11 17761 1 1 30 GLN NE2 N 19.249 -2.269 15.218 1.00 . A A . 30 GLN NE2 1 1 11 17762 1 1 30 GLN O O 15.110 -4.138 18.514 1.00 . A A . 30 GLN O 1 1 11 17763 1 1 30 GLN OE1 O 18.430 -0.699 16.591 1.00 . A A . 30 GLN OE1 1 1 11 17764 1 1 31 HIS C C 11.728 -4.509 18.524 1.00 . A A . 31 HIS C 1 1 11 17765 1 1 31 HIS CA C 12.507 -3.263 18.104 1.00 . A A . 31 HIS CA 1 1 11 17766 1 1 31 HIS CB C 11.566 -2.178 17.578 1.00 . A A . 31 HIS CB 1 1 11 17767 1 1 31 HIS CD2 C 9.268 -2.019 18.681 1.00 . A A . 31 HIS CD2 1 1 11 17768 1 1 31 HIS CE1 C 9.757 -0.668 20.350 1.00 . A A . 31 HIS CE1 1 1 11 17769 1 1 31 HIS CG C 10.592 -1.693 18.621 1.00 . A A . 31 HIS CG 1 1 11 17770 1 1 31 HIS H H 13.206 -3.474 16.099 1.00 . A A . 31 HIS H 1 1 11 17771 1 1 31 HIS HA H 13.037 -2.872 18.971 1.00 . A A . 31 HIS HA 1 1 11 17772 1 1 31 HIS HB2 H 12.158 -1.329 17.235 1.00 . A A . 31 HIS HB2 1 1 11 17773 1 1 31 HIS HB3 H 11.005 -2.571 16.731 1.00 . A A . 31 HIS HB3 1 1 11 17774 1 1 31 HIS HD2 H 8.731 -2.664 18.002 1.00 . A A . 31 HIS HD2 1 1 11 17775 1 1 31 HIS HE1 H 9.646 -0.058 21.234 1.00 . A A . 31 HIS HE1 1 1 11 17776 1 1 31 HIS HE2 H 7.800 -1.400 20.096 1.00 . A A . 31 HIS HE2 1 1 11 17777 1 1 31 HIS N N 13.471 -3.591 17.066 1.00 . A A . 31 HIS N 1 1 11 17778 1 1 31 HIS ND1 N 10.907 -0.835 19.678 1.00 . A A . 31 HIS ND1 1 1 11 17779 1 1 31 HIS NE2 N 8.758 -1.364 19.776 1.00 . A A . 31 HIS NE2 1 1 11 17780 1 1 31 HIS O O 11.307 -4.618 19.674 1.00 . A A . 31 HIS O 1 1 11 17781 1 1 32 LYS C C 11.527 -7.665 18.718 1.00 . A A . 32 LYS C 1 1 11 17782 1 1 32 LYS CA C 10.753 -6.654 17.875 1.00 . A A . 32 LYS CA 1 1 11 17783 1 1 32 LYS CB C 10.305 -7.285 16.555 1.00 . A A . 32 LYS CB 1 1 11 17784 1 1 32 LYS CD C 9.021 -6.987 14.431 1.00 . A A . 32 LYS CD 1 1 11 17785 1 1 32 LYS CE C 8.227 -5.996 13.584 1.00 . A A . 32 LYS CE 1 1 11 17786 1 1 32 LYS CG C 9.487 -6.301 15.717 1.00 . A A . 32 LYS CG 1 1 11 17787 1 1 32 LYS H H 11.921 -5.336 16.672 1.00 . A A . 32 LYS H 1 1 11 17788 1 1 32 LYS HA H 9.866 -6.369 18.440 1.00 . A A . 32 LYS HA 1 1 11 17789 1 1 32 LYS HB2 H 11.183 -7.598 15.988 1.00 . A A . 32 LYS HB2 1 1 11 17790 1 1 32 LYS HB3 H 9.688 -8.157 16.773 1.00 . A A . 32 LYS HB3 1 1 11 17791 1 1 32 LYS HD2 H 9.889 -7.333 13.869 1.00 . A A . 32 LYS HD2 1 1 11 17792 1 1 32 LYS HD3 H 8.389 -7.840 14.680 1.00 . A A . 32 LYS HD3 1 1 11 17793 1 1 32 LYS HE2 H 7.368 -5.650 14.159 1.00 . A A . 32 LYS HE2 1 1 11 17794 1 1 32 LYS HE3 H 8.858 -5.139 13.350 1.00 . A A . 32 LYS HE3 1 1 11 17795 1 1 32 LYS HG2 H 8.623 -5.972 16.293 1.00 . A A . 32 LYS HG2 1 1 11 17796 1 1 32 LYS HG3 H 10.099 -5.434 15.463 1.00 . A A . 32 LYS HG3 1 1 11 17797 1 1 32 LYS HZ1 H 7.245 -5.945 11.787 1.00 . A A . 32 LYS HZ1 1 1 11 17798 1 1 32 LYS HZ2 H 8.547 -6.950 11.791 1.00 . A A . 32 LYS HZ2 1 1 11 17799 1 1 32 LYS HZ3 H 7.153 -7.400 12.540 1.00 . A A . 32 LYS HZ3 1 1 11 17800 1 1 32 LYS N N 11.536 -5.455 17.598 1.00 . A A . 32 LYS N 1 1 11 17801 1 1 32 LYS NZ N 7.761 -6.620 12.333 1.00 . A A . 32 LYS NZ 1 1 11 17802 1 1 32 LYS O O 10.964 -8.237 19.651 1.00 . A A . 32 LYS O 1 1 11 17803 1 1 33 VAL C C 14.109 -8.320 20.453 1.00 . A A . 33 VAL C 1 1 11 17804 1 1 33 VAL CA C 13.587 -8.886 19.139 1.00 . A A . 33 VAL CA 1 1 11 17805 1 1 33 VAL CB C 14.735 -9.445 18.291 1.00 . A A . 33 VAL CB 1 1 11 17806 1 1 33 VAL CG1 C 14.218 -9.959 16.948 1.00 . A A . 33 VAL CG1 1 1 11 17807 1 1 33 VAL CG2 C 15.845 -8.419 18.063 1.00 . A A . 33 VAL CG2 1 1 11 17808 1 1 33 VAL H H 13.251 -7.387 17.657 1.00 . A A . 33 VAL H 1 1 11 17809 1 1 33 VAL HA H 12.929 -9.722 19.377 1.00 . A A . 33 VAL HA 1 1 11 17810 1 1 33 VAL HB H 15.167 -10.285 18.834 1.00 . A A . 33 VAL HB 1 1 11 17811 1 1 33 VAL HG11 H 15.036 -10.408 16.385 1.00 . A A . 33 VAL HG11 1 1 11 17812 1 1 33 VAL HG12 H 13.448 -10.710 17.121 1.00 . A A . 33 VAL HG12 1 1 11 17813 1 1 33 VAL HG13 H 13.798 -9.135 16.370 1.00 . A A . 33 VAL HG13 1 1 11 17814 1 1 33 VAL HG21 H 16.616 -8.862 17.434 1.00 . A A . 33 VAL HG21 1 1 11 17815 1 1 33 VAL HG22 H 15.441 -7.528 17.582 1.00 . A A . 33 VAL HG22 1 1 11 17816 1 1 33 VAL HG23 H 16.290 -8.148 19.020 1.00 . A A . 33 VAL HG23 1 1 11 17817 1 1 33 VAL N N 12.809 -7.895 18.410 1.00 . A A . 33 VAL N 1 1 11 17818 1 1 33 VAL O O 14.351 -9.077 21.388 1.00 . A A . 33 VAL O 1 1 11 17819 1 1 34 ALA C C 13.602 -6.444 22.813 1.00 . A A . 34 ALA C 1 1 11 17820 1 1 34 ALA CA C 14.723 -6.382 21.780 1.00 . A A . 34 ALA CA 1 1 11 17821 1 1 34 ALA CB C 15.156 -4.941 21.529 1.00 . A A . 34 ALA CB 1 1 11 17822 1 1 34 ALA H H 14.118 -6.407 19.735 1.00 . A A . 34 ALA H 1 1 11 17823 1 1 34 ALA HA H 15.582 -6.938 22.155 1.00 . A A . 34 ALA HA 1 1 11 17824 1 1 34 ALA HB1 H 14.313 -4.355 21.160 1.00 . A A . 34 ALA HB1 1 1 11 17825 1 1 34 ALA HB2 H 15.517 -4.505 22.461 1.00 . A A . 34 ALA HB2 1 1 11 17826 1 1 34 ALA HB3 H 15.964 -4.926 20.796 1.00 . A A . 34 ALA HB3 1 1 11 17827 1 1 34 ALA N N 14.286 -6.997 20.538 1.00 . A A . 34 ALA N 1 1 11 17828 1 1 34 ALA O O 13.863 -6.375 24.013 1.00 . A A . 34 ALA O 1 1 11 17829 1 1 35 SER C C 11.109 -8.038 23.882 1.00 . A A . 35 SER C 1 1 11 17830 1 1 35 SER CA C 11.206 -6.656 23.249 1.00 . A A . 35 SER CA 1 1 11 17831 1 1 35 SER CB C 9.936 -6.358 22.450 1.00 . A A . 35 SER CB 1 1 11 17832 1 1 35 SER H H 12.187 -6.620 21.362 1.00 . A A . 35 SER H 1 1 11 17833 1 1 35 SER HA H 11.312 -5.909 24.037 1.00 . A A . 35 SER HA 1 1 11 17834 1 1 35 SER HB2 H 10.047 -5.390 21.961 1.00 . A A . 35 SER HB2 1 1 11 17835 1 1 35 SER HB3 H 9.795 -7.135 21.700 1.00 . A A . 35 SER HB3 1 1 11 17836 1 1 35 SER HG H 8.043 -6.101 22.799 1.00 . A A . 35 SER HG 1 1 11 17837 1 1 35 SER N N 12.352 -6.577 22.357 1.00 . A A . 35 SER N 1 1 11 17838 1 1 35 SER O O 10.849 -8.162 25.078 1.00 . A A . 35 SER O 1 1 11 17839 1 1 35 SER OG O 8.819 -6.330 23.316 1.00 . A A . 35 SER OG 1 1 11 17840 1 1 36 LEU C C 12.461 -10.887 24.325 1.00 . A A . 36 LEU C 1 1 11 17841 1 1 36 LEU CA C 11.204 -10.451 23.581 1.00 . A A . 36 LEU CA 1 1 11 17842 1 1 36 LEU CB C 10.834 -11.403 22.436 1.00 . A A . 36 LEU CB 1 1 11 17843 1 1 36 LEU CD1 C 12.974 -12.628 21.734 1.00 . A A . 36 LEU CD1 1 1 11 17844 1 1 36 LEU CD2 C 11.263 -12.050 20.076 1.00 . A A . 36 LEU CD2 1 1 11 17845 1 1 36 LEU CG C 11.923 -11.578 21.370 1.00 . A A . 36 LEU CG 1 1 11 17846 1 1 36 LEU H H 11.544 -8.937 22.108 1.00 . A A . 36 LEU H 1 1 11 17847 1 1 36 LEU HA H 10.385 -10.475 24.299 1.00 . A A . 36 LEU HA 1 1 11 17848 1 1 36 LEU HB2 H 10.595 -12.381 22.857 1.00 . A A . 36 LEU HB2 1 1 11 17849 1 1 36 LEU HB3 H 9.935 -11.014 21.959 1.00 . A A . 36 LEU HB3 1 1 11 17850 1 1 36 LEU HD11 H 12.490 -13.595 21.878 1.00 . A A . 36 LEU HD11 1 1 11 17851 1 1 36 LEU HD12 H 13.697 -12.702 20.922 1.00 . A A . 36 LEU HD12 1 1 11 17852 1 1 36 LEU HD13 H 13.503 -12.351 22.646 1.00 . A A . 36 LEU HD13 1 1 11 17853 1 1 36 LEU HD21 H 10.768 -13.003 20.258 1.00 . A A . 36 LEU HD21 1 1 11 17854 1 1 36 LEU HD22 H 10.524 -11.317 19.752 1.00 . A A . 36 LEU HD22 1 1 11 17855 1 1 36 LEU HD23 H 12.021 -12.172 19.303 1.00 . A A . 36 LEU HD23 1 1 11 17856 1 1 36 LEU HG H 12.409 -10.619 21.189 1.00 . A A . 36 LEU HG 1 1 11 17857 1 1 36 LEU N N 11.317 -9.088 23.080 1.00 . A A . 36 LEU N 1 1 11 17858 1 1 36 LEU O O 12.386 -11.767 25.179 1.00 . A A . 36 LEU O 1 1 11 17859 1 1 37 VAL C C 15.085 -9.890 25.950 1.00 . A A . 37 VAL C 1 1 11 17860 1 1 37 VAL CA C 14.868 -10.666 24.654 1.00 . A A . 37 VAL CA 1 1 11 17861 1 1 37 VAL CB C 16.021 -10.519 23.660 1.00 . A A . 37 VAL CB 1 1 11 17862 1 1 37 VAL CG1 C 16.448 -9.065 23.527 1.00 . A A . 37 VAL CG1 1 1 11 17863 1 1 37 VAL CG2 C 17.225 -11.345 24.099 1.00 . A A . 37 VAL CG2 1 1 11 17864 1 1 37 VAL H H 13.626 -9.560 23.313 1.00 . A A . 37 VAL H 1 1 11 17865 1 1 37 VAL HA H 14.799 -11.723 24.908 1.00 . A A . 37 VAL HA 1 1 11 17866 1 1 37 VAL HB H 15.696 -10.886 22.686 1.00 . A A . 37 VAL HB 1 1 11 17867 1 1 37 VAL HG11 H 15.569 -8.419 23.526 1.00 . A A . 37 VAL HG11 1 1 11 17868 1 1 37 VAL HG12 H 17.085 -8.807 24.373 1.00 . A A . 37 VAL HG12 1 1 11 17869 1 1 37 VAL HG13 H 17.011 -8.931 22.603 1.00 . A A . 37 VAL HG13 1 1 11 17870 1 1 37 VAL HG21 H 17.606 -10.974 25.049 1.00 . A A . 37 VAL HG21 1 1 11 17871 1 1 37 VAL HG22 H 16.926 -12.388 24.209 1.00 . A A . 37 VAL HG22 1 1 11 17872 1 1 37 VAL HG23 H 18.009 -11.275 23.345 1.00 . A A . 37 VAL HG23 1 1 11 17873 1 1 37 VAL N N 13.614 -10.285 24.016 1.00 . A A . 37 VAL N 1 1 11 17874 1 1 37 VAL O O 15.882 -10.304 26.789 1.00 . A A . 37 VAL O 1 1 11 17875 1 1 38 SER C C 13.774 -8.926 28.497 1.00 . A A . 38 SER C 1 1 11 17876 1 1 38 SER CA C 14.378 -8.045 27.403 1.00 . A A . 38 SER CA 1 1 11 17877 1 1 38 SER CB C 13.530 -6.781 27.258 1.00 . A A . 38 SER CB 1 1 11 17878 1 1 38 SER H H 13.812 -8.397 25.383 1.00 . A A . 38 SER H 1 1 11 17879 1 1 38 SER HA H 15.396 -7.762 27.669 1.00 . A A . 38 SER HA 1 1 11 17880 1 1 38 SER HB2 H 12.610 -7.028 26.728 1.00 . A A . 38 SER HB2 1 1 11 17881 1 1 38 SER HB3 H 13.290 -6.396 28.249 1.00 . A A . 38 SER HB3 1 1 11 17882 1 1 38 SER HG H 14.223 -6.016 25.614 1.00 . A A . 38 SER HG 1 1 11 17883 1 1 38 SER N N 14.380 -8.766 26.133 1.00 . A A . 38 SER N 1 1 11 17884 1 1 38 SER O O 13.896 -8.619 29.683 1.00 . A A . 38 SER O 1 1 11 17885 1 1 38 SER OG O 14.224 -5.783 26.545 1.00 . A A . 38 SER OG 1 1 11 17886 1 1 39 ARG C C 13.470 -12.077 29.425 1.00 . A A . 39 ARG C 1 1 11 17887 1 1 39 ARG CA C 12.497 -10.973 29.007 1.00 . A A . 39 ARG CA 1 1 11 17888 1 1 39 ARG CB C 11.246 -11.564 28.351 1.00 . A A . 39 ARG CB 1 1 11 17889 1 1 39 ARG CD C 9.119 -11.067 27.117 1.00 . A A . 39 ARG CD 1 1 11 17890 1 1 39 ARG CG C 10.341 -10.460 27.797 1.00 . A A . 39 ARG CG 1 1 11 17891 1 1 39 ARG CZ C 7.155 -10.254 25.844 1.00 . A A . 39 ARG CZ 1 1 11 17892 1 1 39 ARG H H 13.038 -10.203 27.105 1.00 . A A . 39 ARG H 1 1 11 17893 1 1 39 ARG HA H 12.186 -10.438 29.904 1.00 . A A . 39 ARG HA 1 1 11 17894 1 1 39 ARG HB2 H 11.544 -12.225 27.538 1.00 . A A . 39 ARG HB2 1 1 11 17895 1 1 39 ARG HB3 H 10.694 -12.143 29.090 1.00 . A A . 39 ARG HB3 1 1 11 17896 1 1 39 ARG HD2 H 9.449 -11.801 26.382 1.00 . A A . 39 ARG HD2 1 1 11 17897 1 1 39 ARG HD3 H 8.502 -11.559 27.870 1.00 . A A . 39 ARG HD3 1 1 11 17898 1 1 39 ARG HE H 8.706 -9.095 26.419 1.00 . A A . 39 ARG HE 1 1 11 17899 1 1 39 ARG HG2 H 10.018 -9.804 28.606 1.00 . A A . 39 ARG HG2 1 1 11 17900 1 1 39 ARG HG3 H 10.891 -9.873 27.062 1.00 . A A . 39 ARG HG3 1 1 11 17901 1 1 39 ARG HH11 H 7.091 -12.237 26.286 1.00 . A A . 39 ARG HH11 1 1 11 17902 1 1 39 ARG HH12 H 5.721 -11.618 25.385 1.00 . A A . 39 ARG HH12 1 1 11 17903 1 1 39 ARG HH21 H 6.913 -8.327 25.244 1.00 . A A . 39 ARG HH21 1 1 11 17904 1 1 39 ARG HH22 H 5.621 -9.415 24.804 1.00 . A A . 39 ARG HH22 1 1 11 17905 1 1 39 ARG N N 13.118 -10.022 28.096 1.00 . A A . 39 ARG N 1 1 11 17906 1 1 39 ARG NE N 8.330 -10.032 26.437 1.00 . A A . 39 ARG NE 1 1 11 17907 1 1 39 ARG NH1 N 6.612 -11.469 25.838 1.00 . A A . 39 ARG NH1 1 1 11 17908 1 1 39 ARG NH2 N 6.513 -9.254 25.250 1.00 . A A . 39 ARG NH2 1 1 11 17909 1 1 39 ARG O O 13.112 -12.916 30.250 1.00 . A A . 39 ARG O 1 1 11 17910 1 1 40 TYR C C 16.984 -12.463 29.701 1.00 . A A . 40 TYR C 1 1 11 17911 1 1 40 TYR CA C 15.693 -13.091 29.173 1.00 . A A . 40 TYR CA 1 1 11 17912 1 1 40 TYR CB C 15.960 -13.933 27.923 1.00 . A A . 40 TYR CB 1 1 11 17913 1 1 40 TYR CD1 C 14.485 -15.984 27.993 1.00 . A A . 40 TYR CD1 1 1 11 17914 1 1 40 TYR CD2 C 13.936 -14.205 26.435 1.00 . A A . 40 TYR CD2 1 1 11 17915 1 1 40 TYR CE1 C 13.365 -16.712 27.562 1.00 . A A . 40 TYR CE1 1 1 11 17916 1 1 40 TYR CE2 C 12.820 -14.928 25.990 1.00 . A A . 40 TYR CE2 1 1 11 17917 1 1 40 TYR CG C 14.764 -14.726 27.440 1.00 . A A . 40 TYR CG 1 1 11 17918 1 1 40 TYR CZ C 12.525 -16.182 26.560 1.00 . A A . 40 TYR CZ 1 1 11 17919 1 1 40 TYR H H 14.924 -11.362 28.198 1.00 . A A . 40 TYR H 1 1 11 17920 1 1 40 TYR HA H 15.310 -13.758 29.945 1.00 . A A . 40 TYR HA 1 1 11 17921 1 1 40 TYR HB2 H 16.290 -13.276 27.118 1.00 . A A . 40 TYR HB2 1 1 11 17922 1 1 40 TYR HB3 H 16.768 -14.632 28.139 1.00 . A A . 40 TYR HB3 1 1 11 17923 1 1 40 TYR HD1 H 15.131 -16.395 28.755 1.00 . A A . 40 TYR HD1 1 1 11 17924 1 1 40 TYR HD2 H 14.153 -13.242 25.999 1.00 . A A . 40 TYR HD2 1 1 11 17925 1 1 40 TYR HE1 H 13.143 -17.676 27.996 1.00 . A A . 40 TYR HE1 1 1 11 17926 1 1 40 TYR HE2 H 12.194 -14.525 25.207 1.00 . A A . 40 TYR HE2 1 1 11 17927 1 1 40 TYR HH H 11.330 -17.724 26.592 1.00 . A A . 40 TYR HH 1 1 11 17928 1 1 40 TYR N N 14.686 -12.082 28.865 1.00 . A A . 40 TYR N 1 1 11 17929 1 1 40 TYR O O 17.791 -13.168 30.306 1.00 . A A . 40 TYR O 1 1 11 17930 1 1 40 TYR OH O 11.437 -16.886 26.136 1.00 . A A . 40 TYR OH 1 1 11 17931 1 1 41 VAL C C 17.901 -9.029 30.462 1.00 . A A . 41 VAL C 1 1 11 17932 1 1 41 VAL CA C 18.334 -10.426 30.018 1.00 . A A . 41 VAL CA 1 1 11 17933 1 1 41 VAL CB C 19.459 -10.321 28.978 1.00 . A A . 41 VAL CB 1 1 11 17934 1 1 41 VAL CG1 C 20.174 -11.662 28.814 1.00 . A A . 41 VAL CG1 1 1 11 17935 1 1 41 VAL CG2 C 18.941 -9.863 27.616 1.00 . A A . 41 VAL CG2 1 1 11 17936 1 1 41 VAL H H 16.521 -10.637 28.934 1.00 . A A . 41 VAL H 1 1 11 17937 1 1 41 VAL HA H 18.713 -10.958 30.890 1.00 . A A . 41 VAL HA 1 1 11 17938 1 1 41 VAL HB H 20.194 -9.594 29.324 1.00 . A A . 41 VAL HB 1 1 11 17939 1 1 41 VAL HG11 H 20.984 -11.553 28.093 1.00 . A A . 41 VAL HG11 1 1 11 17940 1 1 41 VAL HG12 H 20.586 -11.977 29.773 1.00 . A A . 41 VAL HG12 1 1 11 17941 1 1 41 VAL HG13 H 19.471 -12.416 28.462 1.00 . A A . 41 VAL HG13 1 1 11 17942 1 1 41 VAL HG21 H 18.280 -10.621 27.196 1.00 . A A . 41 VAL HG21 1 1 11 17943 1 1 41 VAL HG22 H 18.399 -8.924 27.725 1.00 . A A . 41 VAL HG22 1 1 11 17944 1 1 41 VAL HG23 H 19.780 -9.715 26.936 1.00 . A A . 41 VAL HG23 1 1 11 17945 1 1 41 VAL N N 17.188 -11.160 29.484 1.00 . A A . 41 VAL N 1 1 11 17946 1 1 41 VAL O O 16.925 -8.491 29.939 1.00 . A A . 41 VAL O 1 1 11 17947 1 1 42 PRO C C 18.641 -6.044 30.882 1.00 . A A . 42 PRO C 1 1 11 17948 1 1 42 PRO CA C 18.335 -7.105 31.936 1.00 . A A . 42 PRO CA 1 1 11 17949 1 1 42 PRO CB C 19.225 -6.947 33.168 1.00 . A A . 42 PRO CB 1 1 11 17950 1 1 42 PRO CD C 19.774 -9.003 32.101 1.00 . A A . 42 PRO CD 1 1 11 17951 1 1 42 PRO CG C 20.422 -7.830 32.827 1.00 . A A . 42 PRO CG 1 1 11 17952 1 1 42 PRO HA H 17.287 -7.024 32.227 1.00 . A A . 42 PRO HA 1 1 11 17953 1 1 42 PRO HB2 H 19.518 -5.912 33.338 1.00 . A A . 42 PRO HB2 1 1 11 17954 1 1 42 PRO HB3 H 18.712 -7.345 34.045 1.00 . A A . 42 PRO HB3 1 1 11 17955 1 1 42 PRO HD2 H 20.482 -9.446 31.400 1.00 . A A . 42 PRO HD2 1 1 11 17956 1 1 42 PRO HD3 H 19.438 -9.748 32.823 1.00 . A A . 42 PRO HD3 1 1 11 17957 1 1 42 PRO HG2 H 21.082 -7.301 32.140 1.00 . A A . 42 PRO HG2 1 1 11 17958 1 1 42 PRO HG3 H 20.961 -8.151 33.719 1.00 . A A . 42 PRO HG3 1 1 11 17959 1 1 42 PRO N N 18.620 -8.434 31.426 1.00 . A A . 42 PRO N 1 1 11 17960 1 1 42 PRO O O 19.332 -6.314 29.900 1.00 . A A . 42 PRO O 1 1 11 17961 1 1 43 SER C C 19.702 -3.267 29.961 1.00 . A A . 43 SER C 1 1 11 17962 1 1 43 SER CA C 18.257 -3.739 30.126 1.00 . A A . 43 SER CA 1 1 11 17963 1 1 43 SER CB C 17.370 -2.577 30.567 1.00 . A A . 43 SER CB 1 1 11 17964 1 1 43 SER H H 17.613 -4.647 31.939 1.00 . A A . 43 SER H 1 1 11 17965 1 1 43 SER HA H 17.902 -4.089 29.156 1.00 . A A . 43 SER HA 1 1 11 17966 1 1 43 SER HB2 H 17.461 -1.758 29.853 1.00 . A A . 43 SER HB2 1 1 11 17967 1 1 43 SER HB3 H 16.332 -2.910 30.594 1.00 . A A . 43 SER HB3 1 1 11 17968 1 1 43 SER HG H 17.171 -1.409 32.105 1.00 . A A . 43 SER HG 1 1 11 17969 1 1 43 SER N N 18.125 -4.829 31.087 1.00 . A A . 43 SER N 1 1 11 17970 1 1 43 SER O O 19.993 -2.492 29.052 1.00 . A A . 43 SER O 1 1 11 17971 1 1 43 SER OG O 17.751 -2.132 31.853 1.00 . A A . 43 SER OG 1 1 11 17972 1 1 44 GLY C C 22.785 -4.315 29.798 1.00 . A A . 44 GLY C 1 1 11 17973 1 1 44 GLY CA C 22.022 -3.370 30.724 1.00 . A A . 44 GLY CA 1 1 11 17974 1 1 44 GLY H H 20.329 -4.337 31.575 1.00 . A A . 44 GLY H 1 1 11 17975 1 1 44 GLY HA2 H 22.119 -2.351 30.352 1.00 . A A . 44 GLY HA2 1 1 11 17976 1 1 44 GLY HA3 H 22.468 -3.432 31.717 1.00 . A A . 44 GLY HA3 1 1 11 17977 1 1 44 GLY N N 20.615 -3.724 30.826 1.00 . A A . 44 GLY N 1 1 11 17978 1 1 44 GLY O O 23.871 -3.974 29.331 1.00 . A A . 44 GLY O 1 1 11 17979 1 1 45 ASP C C 21.997 -6.758 27.424 1.00 . A A . 45 ASP C 1 1 11 17980 1 1 45 ASP CA C 22.842 -6.499 28.669 1.00 . A A . 45 ASP CA 1 1 11 17981 1 1 45 ASP CB C 23.047 -7.785 29.465 1.00 . A A . 45 ASP CB 1 1 11 17982 1 1 45 ASP CG C 24.100 -7.602 30.557 1.00 . A A . 45 ASP CG 1 1 11 17983 1 1 45 ASP H H 21.329 -5.728 29.937 1.00 . A A . 45 ASP H 1 1 11 17984 1 1 45 ASP HA H 23.817 -6.138 28.341 1.00 . A A . 45 ASP HA 1 1 11 17985 1 1 45 ASP HB2 H 22.100 -8.090 29.910 1.00 . A A . 45 ASP HB2 1 1 11 17986 1 1 45 ASP HB3 H 23.374 -8.571 28.784 1.00 . A A . 45 ASP HB3 1 1 11 17987 1 1 45 ASP N N 22.223 -5.498 29.529 1.00 . A A . 45 ASP N 1 1 11 17988 1 1 45 ASP O O 22.428 -7.485 26.531 1.00 . A A . 45 ASP O 1 1 11 17989 1 1 45 ASP OD1 O 25.295 -7.780 30.235 1.00 . A A . 45 ASP OD1 1 1 11 17990 1 1 45 ASP OD2 O 23.704 -7.285 31.703 1.00 . A A . 45 ASP OD2 1 1 11 17991 1 1 46 VAL C C 20.402 -5.877 24.898 1.00 . A A . 46 VAL C 1 1 11 17992 1 1 46 VAL CA C 19.894 -6.423 26.240 1.00 . A A . 46 VAL CA 1 1 11 17993 1 1 46 VAL CB C 18.492 -5.905 26.583 1.00 . A A . 46 VAL CB 1 1 11 17994 1 1 46 VAL CG1 C 18.340 -4.394 26.472 1.00 . A A . 46 VAL CG1 1 1 11 17995 1 1 46 VAL CG2 C 17.471 -6.565 25.665 1.00 . A A . 46 VAL CG2 1 1 11 17996 1 1 46 VAL H H 20.498 -5.560 28.095 1.00 . A A . 46 VAL H 1 1 11 17997 1 1 46 VAL HA H 19.806 -7.504 26.129 1.00 . A A . 46 VAL HA 1 1 11 17998 1 1 46 VAL HB H 18.246 -6.196 27.604 1.00 . A A . 46 VAL HB 1 1 11 17999 1 1 46 VAL HG11 H 17.314 -4.127 26.726 1.00 . A A . 46 VAL HG11 1 1 11 18000 1 1 46 VAL HG12 H 19.017 -3.904 27.172 1.00 . A A . 46 VAL HG12 1 1 11 18001 1 1 46 VAL HG13 H 18.550 -4.070 25.453 1.00 . A A . 46 VAL HG13 1 1 11 18002 1 1 46 VAL HG21 H 17.742 -6.412 24.620 1.00 . A A . 46 VAL HG21 1 1 11 18003 1 1 46 VAL HG22 H 17.443 -7.627 25.907 1.00 . A A . 46 VAL HG22 1 1 11 18004 1 1 46 VAL HG23 H 16.484 -6.138 25.841 1.00 . A A . 46 VAL HG23 1 1 11 18005 1 1 46 VAL N N 20.796 -6.176 27.352 1.00 . A A . 46 VAL N 1 1 11 18006 1 1 46 VAL O O 20.115 -6.501 23.880 1.00 . A A . 46 VAL O 1 1 11 18007 1 1 47 PRO C C 22.672 -4.996 22.906 1.00 . A A . 47 PRO C 1 1 11 18008 1 1 47 PRO CA C 21.519 -4.210 23.528 1.00 . A A . 47 PRO CA 1 1 11 18009 1 1 47 PRO CB C 21.939 -2.771 23.816 1.00 . A A . 47 PRO CB 1 1 11 18010 1 1 47 PRO CD C 21.645 -3.912 25.892 1.00 . A A . 47 PRO CD 1 1 11 18011 1 1 47 PRO CG C 22.544 -2.876 25.212 1.00 . A A . 47 PRO CG 1 1 11 18012 1 1 47 PRO HA H 20.667 -4.215 22.847 1.00 . A A . 47 PRO HA 1 1 11 18013 1 1 47 PRO HB2 H 22.664 -2.402 23.091 1.00 . A A . 47 PRO HB2 1 1 11 18014 1 1 47 PRO HB3 H 21.051 -2.140 23.850 1.00 . A A . 47 PRO HB3 1 1 11 18015 1 1 47 PRO HD2 H 22.244 -4.476 26.606 1.00 . A A . 47 PRO HD2 1 1 11 18016 1 1 47 PRO HD3 H 20.825 -3.402 26.395 1.00 . A A . 47 PRO HD3 1 1 11 18017 1 1 47 PRO HG2 H 23.560 -3.263 25.136 1.00 . A A . 47 PRO HG2 1 1 11 18018 1 1 47 PRO HG3 H 22.529 -1.920 25.734 1.00 . A A . 47 PRO HG3 1 1 11 18019 1 1 47 PRO N N 21.139 -4.754 24.818 1.00 . A A . 47 PRO N 1 1 11 18020 1 1 47 PRO O O 22.828 -5.007 21.686 1.00 . A A . 47 PRO O 1 1 11 18021 1 1 48 ASP C C 24.159 -7.804 22.767 1.00 . A A . 48 ASP C 1 1 11 18022 1 1 48 ASP CA C 24.617 -6.429 23.244 1.00 . A A . 48 ASP CA 1 1 11 18023 1 1 48 ASP CB C 25.650 -6.561 24.364 1.00 . A A . 48 ASP CB 1 1 11 18024 1 1 48 ASP CG C 26.931 -7.227 23.868 1.00 . A A . 48 ASP CG 1 1 11 18025 1 1 48 ASP H H 23.312 -5.630 24.729 1.00 . A A . 48 ASP H 1 1 11 18026 1 1 48 ASP HA H 25.067 -5.893 22.407 1.00 . A A . 48 ASP HA 1 1 11 18027 1 1 48 ASP HB2 H 25.894 -5.569 24.744 1.00 . A A . 48 ASP HB2 1 1 11 18028 1 1 48 ASP HB3 H 25.217 -7.149 25.174 1.00 . A A . 48 ASP HB3 1 1 11 18029 1 1 48 ASP N N 23.483 -5.660 23.734 1.00 . A A . 48 ASP N 1 1 11 18030 1 1 48 ASP O O 24.760 -8.386 21.864 1.00 . A A . 48 ASP O 1 1 11 18031 1 1 48 ASP OD1 O 27.659 -6.566 23.091 1.00 . A A . 48 ASP OD1 1 1 11 18032 1 1 48 ASP OD2 O 27.175 -8.386 24.271 1.00 . A A . 48 ASP OD2 1 1 11 18033 1 1 49 VAL C C 21.722 -9.478 21.706 1.00 . A A . 49 VAL C 1 1 11 18034 1 1 49 VAL CA C 22.538 -9.619 22.990 1.00 . A A . 49 VAL CA 1 1 11 18035 1 1 49 VAL CB C 21.705 -10.163 24.155 1.00 . A A . 49 VAL CB 1 1 11 18036 1 1 49 VAL CG1 C 20.938 -11.422 23.761 1.00 . A A . 49 VAL CG1 1 1 11 18037 1 1 49 VAL CG2 C 22.629 -10.525 25.317 1.00 . A A . 49 VAL CG2 1 1 11 18038 1 1 49 VAL H H 22.644 -7.815 24.120 1.00 . A A . 49 VAL H 1 1 11 18039 1 1 49 VAL HA H 23.359 -10.309 22.794 1.00 . A A . 49 VAL HA 1 1 11 18040 1 1 49 VAL HB H 20.998 -9.401 24.482 1.00 . A A . 49 VAL HB 1 1 11 18041 1 1 49 VAL HG11 H 21.636 -12.184 23.414 1.00 . A A . 49 VAL HG11 1 1 11 18042 1 1 49 VAL HG12 H 20.399 -11.795 24.631 1.00 . A A . 49 VAL HG12 1 1 11 18043 1 1 49 VAL HG13 H 20.224 -11.190 22.971 1.00 . A A . 49 VAL HG13 1 1 11 18044 1 1 49 VAL HG21 H 23.204 -9.651 25.625 1.00 . A A . 49 VAL HG21 1 1 11 18045 1 1 49 VAL HG22 H 22.036 -10.876 26.161 1.00 . A A . 49 VAL HG22 1 1 11 18046 1 1 49 VAL HG23 H 23.317 -11.311 25.004 1.00 . A A . 49 VAL HG23 1 1 11 18047 1 1 49 VAL N N 23.087 -8.327 23.370 1.00 . A A . 49 VAL N 1 1 11 18048 1 1 49 VAL O O 21.609 -10.438 20.946 1.00 . A A . 49 VAL O 1 1 11 18049 1 1 50 VAL C C 21.472 -7.890 19.066 1.00 . A A . 50 VAL C 1 1 11 18050 1 1 50 VAL CA C 20.460 -8.033 20.197 1.00 . A A . 50 VAL CA 1 1 11 18051 1 1 50 VAL CB C 19.598 -6.774 20.336 1.00 . A A . 50 VAL CB 1 1 11 18052 1 1 50 VAL CG1 C 19.055 -6.313 18.983 1.00 . A A . 50 VAL CG1 1 1 11 18053 1 1 50 VAL CG2 C 18.410 -7.064 21.245 1.00 . A A . 50 VAL CG2 1 1 11 18054 1 1 50 VAL H H 21.213 -7.550 22.130 1.00 . A A . 50 VAL H 1 1 11 18055 1 1 50 VAL HA H 19.812 -8.879 19.966 1.00 . A A . 50 VAL HA 1 1 11 18056 1 1 50 VAL HB H 20.199 -5.971 20.765 1.00 . A A . 50 VAL HB 1 1 11 18057 1 1 50 VAL HG11 H 18.395 -5.460 19.131 1.00 . A A . 50 VAL HG11 1 1 11 18058 1 1 50 VAL HG12 H 19.880 -6.023 18.334 1.00 . A A . 50 VAL HG12 1 1 11 18059 1 1 50 VAL HG13 H 18.500 -7.126 18.516 1.00 . A A . 50 VAL HG13 1 1 11 18060 1 1 50 VAL HG21 H 17.848 -6.147 21.424 1.00 . A A . 50 VAL HG21 1 1 11 18061 1 1 50 VAL HG22 H 17.758 -7.795 20.768 1.00 . A A . 50 VAL HG22 1 1 11 18062 1 1 50 VAL HG23 H 18.759 -7.465 22.198 1.00 . A A . 50 VAL HG23 1 1 11 18063 1 1 50 VAL N N 21.159 -8.294 21.448 1.00 . A A . 50 VAL N 1 1 11 18064 1 1 50 VAL O O 21.188 -8.278 17.937 1.00 . A A . 50 VAL O 1 1 11 18065 1 1 51 GLN C C 24.287 -8.563 18.046 1.00 . A A . 51 GLN C 1 1 11 18066 1 1 51 GLN CA C 23.683 -7.197 18.349 1.00 . A A . 51 GLN CA 1 1 11 18067 1 1 51 GLN CB C 24.745 -6.211 18.835 1.00 . A A . 51 GLN CB 1 1 11 18068 1 1 51 GLN CD C 26.831 -4.933 18.170 1.00 . A A . 51 GLN CD 1 1 11 18069 1 1 51 GLN CG C 25.819 -5.999 17.765 1.00 . A A . 51 GLN CG 1 1 11 18070 1 1 51 GLN H H 22.841 -7.000 20.295 1.00 . A A . 51 GLN H 1 1 11 18071 1 1 51 GLN HA H 23.241 -6.807 17.431 1.00 . A A . 51 GLN HA 1 1 11 18072 1 1 51 GLN HB2 H 24.263 -5.259 19.056 1.00 . A A . 51 GLN HB2 1 1 11 18073 1 1 51 GLN HB3 H 25.208 -6.600 19.741 1.00 . A A . 51 GLN HB3 1 1 11 18074 1 1 51 GLN HE21 H 27.807 -5.105 16.391 1.00 . A A . 51 GLN HE21 1 1 11 18075 1 1 51 GLN HE22 H 28.471 -3.934 17.509 1.00 . A A . 51 GLN HE22 1 1 11 18076 1 1 51 GLN HG2 H 26.344 -6.940 17.601 1.00 . A A . 51 GLN HG2 1 1 11 18077 1 1 51 GLN HG3 H 25.343 -5.701 16.830 1.00 . A A . 51 GLN HG3 1 1 11 18078 1 1 51 GLN N N 22.652 -7.336 19.361 1.00 . A A . 51 GLN N 1 1 11 18079 1 1 51 GLN NE2 N 27.778 -4.634 17.284 1.00 . A A . 51 GLN NE2 1 1 11 18080 1 1 51 GLN O O 24.515 -8.885 16.884 1.00 . A A . 51 GLN O 1 1 11 18081 1 1 51 GLN OE1 O 26.772 -4.378 19.263 1.00 . A A . 51 GLN OE1 1 1 11 18082 1 1 52 GLU C C 24.097 -11.571 18.101 1.00 . A A . 52 GLU C 1 1 11 18083 1 1 52 GLU CA C 25.110 -10.700 18.844 1.00 . A A . 52 GLU CA 1 1 11 18084 1 1 52 GLU CB C 25.504 -11.332 20.179 1.00 . A A . 52 GLU CB 1 1 11 18085 1 1 52 GLU CD C 26.662 -13.326 21.254 1.00 . A A . 52 GLU CD 1 1 11 18086 1 1 52 GLU CG C 26.186 -12.683 19.947 1.00 . A A . 52 GLU CG 1 1 11 18087 1 1 52 GLU H H 24.365 -9.084 20.021 1.00 . A A . 52 GLU H 1 1 11 18088 1 1 52 GLU HA H 26.001 -10.600 18.223 1.00 . A A . 52 GLU HA 1 1 11 18089 1 1 52 GLU HB2 H 26.194 -10.657 20.687 1.00 . A A . 52 GLU HB2 1 1 11 18090 1 1 52 GLU HB3 H 24.613 -11.475 20.791 1.00 . A A . 52 GLU HB3 1 1 11 18091 1 1 52 GLU HG2 H 25.481 -13.359 19.463 1.00 . A A . 52 GLU HG2 1 1 11 18092 1 1 52 GLU HG3 H 27.041 -12.542 19.286 1.00 . A A . 52 GLU HG3 1 1 11 18093 1 1 52 GLU N N 24.548 -9.377 19.073 1.00 . A A . 52 GLU N 1 1 11 18094 1 1 52 GLU O O 24.488 -12.463 17.351 1.00 . A A . 52 GLU O 1 1 11 18095 1 1 52 GLU OE1 O 27.206 -12.589 22.107 1.00 . A A . 52 GLU OE1 1 1 11 18096 1 1 52 GLU OE2 O 26.476 -14.556 21.387 1.00 . A A . 52 GLU OE2 1 1 11 18097 1 1 53 ALA C C 21.710 -11.722 16.138 1.00 . A A . 53 ALA C 1 1 11 18098 1 1 53 ALA CA C 21.762 -12.074 17.622 1.00 . A A . 53 ALA CA 1 1 11 18099 1 1 53 ALA CB C 20.423 -11.797 18.296 1.00 . A A . 53 ALA CB 1 1 11 18100 1 1 53 ALA H H 22.517 -10.581 18.929 1.00 . A A . 53 ALA H 1 1 11 18101 1 1 53 ALA HA H 21.989 -13.136 17.722 1.00 . A A . 53 ALA HA 1 1 11 18102 1 1 53 ALA HB1 H 19.642 -12.377 17.803 1.00 . A A . 53 ALA HB1 1 1 11 18103 1 1 53 ALA HB2 H 20.475 -12.087 19.346 1.00 . A A . 53 ALA HB2 1 1 11 18104 1 1 53 ALA HB3 H 20.183 -10.737 18.219 1.00 . A A . 53 ALA HB3 1 1 11 18105 1 1 53 ALA N N 22.800 -11.314 18.295 1.00 . A A . 53 ALA N 1 1 11 18106 1 1 53 ALA O O 21.338 -12.567 15.326 1.00 . A A . 53 ALA O 1 1 11 18107 1 1 54 PHE C C 23.405 -10.485 13.693 1.00 . A A . 54 PHE C 1 1 11 18108 1 1 54 PHE CA C 22.093 -10.093 14.367 1.00 . A A . 54 PHE CA 1 1 11 18109 1 1 54 PHE CB C 21.823 -8.591 14.259 1.00 . A A . 54 PHE CB 1 1 11 18110 1 1 54 PHE CD1 C 19.317 -8.993 14.354 1.00 . A A . 54 PHE CD1 1 1 11 18111 1 1 54 PHE CD2 C 20.201 -6.928 15.266 1.00 . A A . 54 PHE CD2 1 1 11 18112 1 1 54 PHE CE1 C 18.021 -8.590 14.696 1.00 . A A . 54 PHE CE1 1 1 11 18113 1 1 54 PHE CE2 C 18.901 -6.516 15.592 1.00 . A A . 54 PHE CE2 1 1 11 18114 1 1 54 PHE CG C 20.416 -8.164 14.637 1.00 . A A . 54 PHE CG 1 1 11 18115 1 1 54 PHE CZ C 17.813 -7.350 15.309 1.00 . A A . 54 PHE CZ 1 1 11 18116 1 1 54 PHE H H 22.345 -9.814 16.463 1.00 . A A . 54 PHE H 1 1 11 18117 1 1 54 PHE HA H 21.301 -10.628 13.842 1.00 . A A . 54 PHE HA 1 1 11 18118 1 1 54 PHE HB2 H 22.538 -8.065 14.893 1.00 . A A . 54 PHE HB2 1 1 11 18119 1 1 54 PHE HB3 H 22.008 -8.278 13.233 1.00 . A A . 54 PHE HB3 1 1 11 18120 1 1 54 PHE HD1 H 19.461 -9.945 13.865 1.00 . A A . 54 PHE HD1 1 1 11 18121 1 1 54 PHE HD2 H 21.033 -6.281 15.503 1.00 . A A . 54 PHE HD2 1 1 11 18122 1 1 54 PHE HE1 H 17.179 -9.235 14.491 1.00 . A A . 54 PHE HE1 1 1 11 18123 1 1 54 PHE HE2 H 18.740 -5.556 16.061 1.00 . A A . 54 PHE HE2 1 1 11 18124 1 1 54 PHE HZ H 16.809 -7.038 15.558 1.00 . A A . 54 PHE HZ 1 1 11 18125 1 1 54 PHE N N 22.076 -10.492 15.766 1.00 . A A . 54 PHE N 1 1 11 18126 1 1 54 PHE O O 23.419 -10.733 12.488 1.00 . A A . 54 PHE O 1 1 11 18127 1 1 55 ILE C C 25.679 -12.528 13.681 1.00 . A A . 55 ILE C 1 1 11 18128 1 1 55 ILE CA C 25.772 -11.018 13.901 1.00 . A A . 55 ILE CA 1 1 11 18129 1 1 55 ILE CB C 26.910 -10.663 14.867 1.00 . A A . 55 ILE CB 1 1 11 18130 1 1 55 ILE CD1 C 28.060 -8.739 16.052 1.00 . A A . 55 ILE CD1 1 1 11 18131 1 1 55 ILE CG1 C 27.056 -9.139 14.973 1.00 . A A . 55 ILE CG1 1 1 11 18132 1 1 55 ILE CG2 C 28.223 -11.282 14.380 1.00 . A A . 55 ILE CG2 1 1 11 18133 1 1 55 ILE H H 24.460 -10.272 15.418 1.00 . A A . 55 ILE H 1 1 11 18134 1 1 55 ILE HA H 25.948 -10.529 12.942 1.00 . A A . 55 ILE HA 1 1 11 18135 1 1 55 ILE HB H 26.669 -11.069 15.850 1.00 . A A . 55 ILE HB 1 1 11 18136 1 1 55 ILE HD11 H 29.061 -9.073 15.777 1.00 . A A . 55 ILE HD11 1 1 11 18137 1 1 55 ILE HD12 H 28.069 -7.653 16.142 1.00 . A A . 55 ILE HD12 1 1 11 18138 1 1 55 ILE HD13 H 27.772 -9.180 17.006 1.00 . A A . 55 ILE HD13 1 1 11 18139 1 1 55 ILE HG12 H 27.377 -8.724 14.018 1.00 . A A . 55 ILE HG12 1 1 11 18140 1 1 55 ILE HG13 H 26.092 -8.690 15.216 1.00 . A A . 55 ILE HG13 1 1 11 18141 1 1 55 ILE HG21 H 28.471 -10.888 13.395 1.00 . A A . 55 ILE HG21 1 1 11 18142 1 1 55 ILE HG22 H 29.031 -11.051 15.076 1.00 . A A . 55 ILE HG22 1 1 11 18143 1 1 55 ILE HG23 H 28.127 -12.366 14.319 1.00 . A A . 55 ILE HG23 1 1 11 18144 1 1 55 ILE N N 24.504 -10.550 14.448 1.00 . A A . 55 ILE N 1 1 11 18145 1 1 55 ILE O O 26.189 -13.055 12.693 1.00 . A A . 55 ILE O 1 1 11 18146 1 1 56 LYS C C 23.793 -15.038 13.501 1.00 . A A . 56 LYS C 1 1 11 18147 1 1 56 LYS CA C 24.843 -14.668 14.547 1.00 . A A . 56 LYS CA 1 1 11 18148 1 1 56 LYS CB C 24.438 -15.143 15.941 1.00 . A A . 56 LYS CB 1 1 11 18149 1 1 56 LYS CD C 23.826 -17.050 17.434 1.00 . A A . 56 LYS CD 1 1 11 18150 1 1 56 LYS CE C 24.839 -16.607 18.490 1.00 . A A . 56 LYS CE 1 1 11 18151 1 1 56 LYS CG C 24.303 -16.662 16.033 1.00 . A A . 56 LYS CG 1 1 11 18152 1 1 56 LYS H H 24.628 -12.744 15.406 1.00 . A A . 56 LYS H 1 1 11 18153 1 1 56 LYS HA H 25.792 -15.126 14.269 1.00 . A A . 56 LYS HA 1 1 11 18154 1 1 56 LYS HB2 H 25.202 -14.815 16.647 1.00 . A A . 56 LYS HB2 1 1 11 18155 1 1 56 LYS HB3 H 23.489 -14.679 16.211 1.00 . A A . 56 LYS HB3 1 1 11 18156 1 1 56 LYS HD2 H 22.869 -16.564 17.626 1.00 . A A . 56 LYS HD2 1 1 11 18157 1 1 56 LYS HD3 H 23.696 -18.131 17.486 1.00 . A A . 56 LYS HD3 1 1 11 18158 1 1 56 LYS HE2 H 25.784 -17.122 18.319 1.00 . A A . 56 LYS HE2 1 1 11 18159 1 1 56 LYS HE3 H 24.999 -15.532 18.408 1.00 . A A . 56 LYS HE3 1 1 11 18160 1 1 56 LYS HG2 H 23.569 -17.007 15.305 1.00 . A A . 56 LYS HG2 1 1 11 18161 1 1 56 LYS HG3 H 25.266 -17.128 15.830 1.00 . A A . 56 LYS HG3 1 1 11 18162 1 1 56 LYS HZ1 H 23.461 -16.447 19.991 1.00 . A A . 56 LYS HZ1 1 1 11 18163 1 1 56 LYS HZ2 H 24.226 -17.905 19.955 1.00 . A A . 56 LYS HZ2 1 1 11 18164 1 1 56 LYS HZ3 H 25.007 -16.580 20.531 1.00 . A A . 56 LYS HZ3 1 1 11 18165 1 1 56 LYS N N 25.018 -13.227 14.610 1.00 . A A . 56 LYS N 1 1 11 18166 1 1 56 LYS NZ N 24.346 -16.909 19.842 1.00 . A A . 56 LYS NZ 1 1 11 18167 1 1 56 LYS O O 23.894 -16.086 12.868 1.00 . A A . 56 LYS O 1 1 11 18168 1 1 57 ALA C C 22.310 -14.328 10.927 1.00 . A A . 57 ALA C 1 1 11 18169 1 1 57 ALA CA C 21.744 -14.433 12.337 1.00 . A A . 57 ALA CA 1 1 11 18170 1 1 57 ALA CB C 20.593 -13.446 12.528 1.00 . A A . 57 ALA CB 1 1 11 18171 1 1 57 ALA H H 22.734 -13.336 13.870 1.00 . A A . 57 ALA H 1 1 11 18172 1 1 57 ALA HA H 21.358 -15.442 12.487 1.00 . A A . 57 ALA HA 1 1 11 18173 1 1 57 ALA HB1 H 20.132 -13.602 13.503 1.00 . A A . 57 ALA HB1 1 1 11 18174 1 1 57 ALA HB2 H 20.962 -12.423 12.452 1.00 . A A . 57 ALA HB2 1 1 11 18175 1 1 57 ALA HB3 H 19.842 -13.612 11.755 1.00 . A A . 57 ALA HB3 1 1 11 18176 1 1 57 ALA N N 22.786 -14.179 13.316 1.00 . A A . 57 ALA N 1 1 11 18177 1 1 57 ALA O O 22.052 -15.202 10.108 1.00 . A A . 57 ALA O 1 1 11 18178 1 1 58 TYR C C 24.417 -14.254 8.795 1.00 . A A . 58 TYR C 1 1 11 18179 1 1 58 TYR CA C 23.567 -13.077 9.268 1.00 . A A . 58 TYR CA 1 1 11 18180 1 1 58 TYR CB C 24.409 -11.805 9.243 1.00 . A A . 58 TYR CB 1 1 11 18181 1 1 58 TYR CD1 C 23.923 -11.032 6.893 1.00 . A A . 58 TYR CD1 1 1 11 18182 1 1 58 TYR CD2 C 26.229 -11.478 7.528 1.00 . A A . 58 TYR CD2 1 1 11 18183 1 1 58 TYR CE1 C 24.340 -10.671 5.607 1.00 . A A . 58 TYR CE1 1 1 11 18184 1 1 58 TYR CE2 C 26.653 -11.126 6.240 1.00 . A A . 58 TYR CE2 1 1 11 18185 1 1 58 TYR CG C 24.866 -11.428 7.856 1.00 . A A . 58 TYR CG 1 1 11 18186 1 1 58 TYR CZ C 25.711 -10.716 5.276 1.00 . A A . 58 TYR CZ 1 1 11 18187 1 1 58 TYR H H 23.312 -12.600 11.331 1.00 . A A . 58 TYR H 1 1 11 18188 1 1 58 TYR HA H 22.716 -12.963 8.597 1.00 . A A . 58 TYR HA 1 1 11 18189 1 1 58 TYR HB2 H 23.824 -10.984 9.657 1.00 . A A . 58 TYR HB2 1 1 11 18190 1 1 58 TYR HB3 H 25.285 -11.949 9.875 1.00 . A A . 58 TYR HB3 1 1 11 18191 1 1 58 TYR HD1 H 22.872 -11.007 7.141 1.00 . A A . 58 TYR HD1 1 1 11 18192 1 1 58 TYR HD2 H 26.948 -11.791 8.271 1.00 . A A . 58 TYR HD2 1 1 11 18193 1 1 58 TYR HE1 H 23.610 -10.360 4.875 1.00 . A A . 58 TYR HE1 1 1 11 18194 1 1 58 TYR HE2 H 27.702 -11.174 5.988 1.00 . A A . 58 TYR HE2 1 1 11 18195 1 1 58 TYR HH H 25.407 -10.117 3.442 1.00 . A A . 58 TYR HH 1 1 11 18196 1 1 58 TYR N N 23.079 -13.282 10.624 1.00 . A A . 58 TYR N 1 1 11 18197 1 1 58 TYR O O 24.357 -14.639 7.628 1.00 . A A . 58 TYR O 1 1 11 18198 1 1 58 TYR OH O 26.127 -10.367 4.025 1.00 . A A . 58 TYR OH 1 1 11 18199 1 1 59 ARG C C 25.271 -17.238 9.206 1.00 . A A . 59 ARG C 1 1 11 18200 1 1 59 ARG CA C 26.076 -15.957 9.397 1.00 . A A . 59 ARG CA 1 1 11 18201 1 1 59 ARG CB C 27.071 -16.117 10.544 1.00 . A A . 59 ARG CB 1 1 11 18202 1 1 59 ARG CD C 28.791 -14.984 11.924 1.00 . A A . 59 ARG CD 1 1 11 18203 1 1 59 ARG CG C 27.983 -14.895 10.630 1.00 . A A . 59 ARG CG 1 1 11 18204 1 1 59 ARG CZ C 30.615 -13.743 13.037 1.00 . A A . 59 ARG CZ 1 1 11 18205 1 1 59 ARG H H 25.214 -14.461 10.645 1.00 . A A . 59 ARG H 1 1 11 18206 1 1 59 ARG HA H 26.620 -15.755 8.476 1.00 . A A . 59 ARG HA 1 1 11 18207 1 1 59 ARG HB2 H 26.521 -16.226 11.479 1.00 . A A . 59 ARG HB2 1 1 11 18208 1 1 59 ARG HB3 H 27.678 -17.007 10.374 1.00 . A A . 59 ARG HB3 1 1 11 18209 1 1 59 ARG HD2 H 28.110 -14.891 12.770 1.00 . A A . 59 ARG HD2 1 1 11 18210 1 1 59 ARG HD3 H 29.269 -15.962 11.960 1.00 . A A . 59 ARG HD3 1 1 11 18211 1 1 59 ARG HE H 29.883 -13.307 11.203 1.00 . A A . 59 ARG HE 1 1 11 18212 1 1 59 ARG HG2 H 28.657 -14.890 9.773 1.00 . A A . 59 ARG HG2 1 1 11 18213 1 1 59 ARG HG3 H 27.397 -13.977 10.636 1.00 . A A . 59 ARG HG3 1 1 11 18214 1 1 59 ARG HH11 H 29.880 -15.289 14.130 1.00 . A A . 59 ARG HH11 1 1 11 18215 1 1 59 ARG HH12 H 31.171 -14.384 14.889 1.00 . A A . 59 ARG HH12 1 1 11 18216 1 1 59 ARG HH21 H 31.556 -12.144 12.211 1.00 . A A . 59 ARG HH21 1 1 11 18217 1 1 59 ARG HH22 H 32.127 -12.606 13.796 1.00 . A A . 59 ARG HH22 1 1 11 18218 1 1 59 ARG N N 25.208 -14.829 9.704 1.00 . A A . 59 ARG N 1 1 11 18219 1 1 59 ARG NE N 29.802 -13.928 11.995 1.00 . A A . 59 ARG NE 1 1 11 18220 1 1 59 ARG NH1 N 30.551 -14.534 14.106 1.00 . A A . 59 ARG NH1 1 1 11 18221 1 1 59 ARG NH2 N 31.502 -12.753 13.015 1.00 . A A . 59 ARG NH2 1 1 11 18222 1 1 59 ARG O O 25.716 -18.145 8.507 1.00 . A A . 59 ARG O 1 1 11 18223 1 1 60 ALA C C 22.160 -18.186 8.556 1.00 . A A . 60 ALA C 1 1 11 18224 1 1 60 ALA CA C 23.181 -18.434 9.672 1.00 . A A . 60 ALA CA 1 1 11 18225 1 1 60 ALA CB C 22.486 -18.682 11.011 1.00 . A A . 60 ALA CB 1 1 11 18226 1 1 60 ALA H H 23.809 -16.550 10.429 1.00 . A A . 60 ALA H 1 1 11 18227 1 1 60 ALA HA H 23.759 -19.323 9.416 1.00 . A A . 60 ALA HA 1 1 11 18228 1 1 60 ALA HB1 H 21.898 -17.808 11.291 1.00 . A A . 60 ALA HB1 1 1 11 18229 1 1 60 ALA HB2 H 21.831 -19.549 10.924 1.00 . A A . 60 ALA HB2 1 1 11 18230 1 1 60 ALA HB3 H 23.233 -18.873 11.781 1.00 . A A . 60 ALA HB3 1 1 11 18231 1 1 60 ALA N N 24.090 -17.309 9.824 1.00 . A A . 60 ALA N 1 1 11 18232 1 1 60 ALA O O 21.483 -19.115 8.118 1.00 . A A . 60 ALA O 1 1 11 18233 1 1 61 LEU C C 21.492 -17.007 5.702 1.00 . A A . 61 LEU C 1 1 11 18234 1 1 61 LEU CA C 21.065 -16.549 7.091 1.00 . A A . 61 LEU CA 1 1 11 18235 1 1 61 LEU CB C 20.927 -15.030 7.130 1.00 . A A . 61 LEU CB 1 1 11 18236 1 1 61 LEU CD1 C 18.424 -14.988 7.057 1.00 . A A . 61 LEU CD1 1 1 11 18237 1 1 61 LEU CD2 C 19.732 -13.026 6.320 1.00 . A A . 61 LEU CD2 1 1 11 18238 1 1 61 LEU CG C 19.702 -14.548 6.356 1.00 . A A . 61 LEU CG 1 1 11 18239 1 1 61 LEU H H 22.652 -16.215 8.447 1.00 . A A . 61 LEU H 1 1 11 18240 1 1 61 LEU HA H 20.114 -17.016 7.349 1.00 . A A . 61 LEU HA 1 1 11 18241 1 1 61 LEU HB2 H 20.825 -14.698 8.164 1.00 . A A . 61 LEU HB2 1 1 11 18242 1 1 61 LEU HB3 H 21.819 -14.577 6.697 1.00 . A A . 61 LEU HB3 1 1 11 18243 1 1 61 LEU HD11 H 18.479 -14.672 8.100 1.00 . A A . 61 LEU HD11 1 1 11 18244 1 1 61 LEU HD12 H 17.568 -14.520 6.570 1.00 . A A . 61 LEU HD12 1 1 11 18245 1 1 61 LEU HD13 H 18.319 -16.072 7.010 1.00 . A A . 61 LEU HD13 1 1 11 18246 1 1 61 LEU HD21 H 20.640 -12.702 5.813 1.00 . A A . 61 LEU HD21 1 1 11 18247 1 1 61 LEU HD22 H 18.859 -12.669 5.773 1.00 . A A . 61 LEU HD22 1 1 11 18248 1 1 61 LEU HD23 H 19.718 -12.630 7.336 1.00 . A A . 61 LEU HD23 1 1 11 18249 1 1 61 LEU HG H 19.727 -14.938 5.339 1.00 . A A . 61 LEU HG 1 1 11 18250 1 1 61 LEU N N 22.046 -16.939 8.087 1.00 . A A . 61 LEU N 1 1 11 18251 1 1 61 LEU O O 20.649 -17.214 4.830 1.00 . A A . 61 LEU O 1 1 11 18252 1 1 62 ASP C C 22.972 -19.168 4.086 1.00 . A A . 62 ASP C 1 1 11 18253 1 1 62 ASP CA C 23.332 -17.686 4.241 1.00 . A A . 62 ASP CA 1 1 11 18254 1 1 62 ASP CB C 24.846 -17.482 4.232 1.00 . A A . 62 ASP CB 1 1 11 18255 1 1 62 ASP CG C 25.468 -17.891 2.901 1.00 . A A . 62 ASP CG 1 1 11 18256 1 1 62 ASP H H 23.450 -16.931 6.231 1.00 . A A . 62 ASP H 1 1 11 18257 1 1 62 ASP HA H 22.890 -17.124 3.420 1.00 . A A . 62 ASP HA 1 1 11 18258 1 1 62 ASP HB2 H 25.057 -16.428 4.411 1.00 . A A . 62 ASP HB2 1 1 11 18259 1 1 62 ASP HB3 H 25.287 -18.067 5.038 1.00 . A A . 62 ASP HB3 1 1 11 18260 1 1 62 ASP N N 22.801 -17.171 5.495 1.00 . A A . 62 ASP N 1 1 11 18261 1 1 62 ASP O O 23.118 -19.733 3.002 1.00 . A A . 62 ASP O 1 1 11 18262 1 1 62 ASP OD1 O 25.094 -17.276 1.875 1.00 . A A . 62 ASP OD1 1 1 11 18263 1 1 62 ASP OD2 O 26.313 -18.814 2.914 1.00 . A A . 62 ASP OD2 1 1 11 18264 1 1 63 SER C C 20.597 -21.356 5.384 1.00 . A A . 63 SER C 1 1 11 18265 1 1 63 SER CA C 22.105 -21.192 5.186 1.00 . A A . 63 SER CA 1 1 11 18266 1 1 63 SER CB C 22.881 -21.920 6.285 1.00 . A A . 63 SER CB 1 1 11 18267 1 1 63 SER H H 22.413 -19.285 6.040 1.00 . A A . 63 SER H 1 1 11 18268 1 1 63 SER HA H 22.363 -21.644 4.229 1.00 . A A . 63 SER HA 1 1 11 18269 1 1 63 SER HB2 H 22.630 -21.485 7.252 1.00 . A A . 63 SER HB2 1 1 11 18270 1 1 63 SER HB3 H 22.605 -22.975 6.278 1.00 . A A . 63 SER HB3 1 1 11 18271 1 1 63 SER HG H 24.737 -22.269 6.747 1.00 . A A . 63 SER HG 1 1 11 18272 1 1 63 SER N N 22.501 -19.794 5.171 1.00 . A A . 63 SER N 1 1 11 18273 1 1 63 SER O O 20.103 -22.481 5.412 1.00 . A A . 63 SER O 1 1 11 18274 1 1 63 SER OG O 24.267 -21.798 6.054 1.00 . A A . 63 SER OG 1 1 11 18275 1 1 64 PHE C C 17.809 -20.693 4.305 1.00 . A A . 64 PHE C 1 1 11 18276 1 1 64 PHE CA C 18.409 -20.320 5.657 1.00 . A A . 64 PHE CA 1 1 11 18277 1 1 64 PHE CB C 17.860 -18.988 6.175 1.00 . A A . 64 PHE CB 1 1 11 18278 1 1 64 PHE CD1 C 15.701 -20.006 7.028 1.00 . A A . 64 PHE CD1 1 1 11 18279 1 1 64 PHE CD2 C 15.611 -17.864 5.892 1.00 . A A . 64 PHE CD2 1 1 11 18280 1 1 64 PHE CE1 C 14.310 -19.966 7.210 1.00 . A A . 64 PHE CE1 1 1 11 18281 1 1 64 PHE CE2 C 14.220 -17.821 6.080 1.00 . A A . 64 PHE CE2 1 1 11 18282 1 1 64 PHE CG C 16.355 -18.955 6.370 1.00 . A A . 64 PHE CG 1 1 11 18283 1 1 64 PHE CZ C 13.573 -18.872 6.740 1.00 . A A . 64 PHE CZ 1 1 11 18284 1 1 64 PHE H H 20.297 -19.340 5.522 1.00 . A A . 64 PHE H 1 1 11 18285 1 1 64 PHE HA H 18.166 -21.102 6.376 1.00 . A A . 64 PHE HA 1 1 11 18286 1 1 64 PHE HB2 H 18.334 -18.761 7.130 1.00 . A A . 64 PHE HB2 1 1 11 18287 1 1 64 PHE HB3 H 18.137 -18.202 5.472 1.00 . A A . 64 PHE HB3 1 1 11 18288 1 1 64 PHE HD1 H 16.260 -20.851 7.403 1.00 . A A . 64 PHE HD1 1 1 11 18289 1 1 64 PHE HD2 H 16.117 -17.056 5.384 1.00 . A A . 64 PHE HD2 1 1 11 18290 1 1 64 PHE HE1 H 13.800 -20.775 7.714 1.00 . A A . 64 PHE HE1 1 1 11 18291 1 1 64 PHE HE2 H 13.642 -16.982 5.725 1.00 . A A . 64 PHE HE2 1 1 11 18292 1 1 64 PHE HZ H 12.503 -18.841 6.893 1.00 . A A . 64 PHE HZ 1 1 11 18293 1 1 64 PHE N N 19.856 -20.250 5.522 1.00 . A A . 64 PHE N 1 1 11 18294 1 1 64 PHE O O 18.148 -20.087 3.289 1.00 . A A . 64 PHE O 1 1 11 18295 1 1 65 ARG C C 14.848 -22.231 3.043 1.00 . A A . 65 ARG C 1 1 11 18296 1 1 65 ARG CA C 16.376 -22.232 3.054 1.00 . A A . 65 ARG CA 1 1 11 18297 1 1 65 ARG CB C 16.927 -23.646 2.842 1.00 . A A . 65 ARG CB 1 1 11 18298 1 1 65 ARG CD C 18.780 -23.553 1.115 1.00 . A A . 65 ARG CD 1 1 11 18299 1 1 65 ARG CG C 17.305 -23.885 1.376 1.00 . A A . 65 ARG CG 1 1 11 18300 1 1 65 ARG CZ C 20.369 -21.703 1.562 1.00 . A A . 65 ARG CZ 1 1 11 18301 1 1 65 ARG H H 16.625 -22.104 5.167 1.00 . A A . 65 ARG H 1 1 11 18302 1 1 65 ARG HA H 16.698 -21.597 2.228 1.00 . A A . 65 ARG HA 1 1 11 18303 1 1 65 ARG HB2 H 17.807 -23.803 3.466 1.00 . A A . 65 ARG HB2 1 1 11 18304 1 1 65 ARG HB3 H 16.165 -24.365 3.140 1.00 . A A . 65 ARG HB3 1 1 11 18305 1 1 65 ARG HD2 H 19.395 -24.245 1.691 1.00 . A A . 65 ARG HD2 1 1 11 18306 1 1 65 ARG HD3 H 18.999 -23.687 0.055 1.00 . A A . 65 ARG HD3 1 1 11 18307 1 1 65 ARG HE H 18.368 -21.552 1.747 1.00 . A A . 65 ARG HE 1 1 11 18308 1 1 65 ARG HG2 H 17.144 -24.938 1.147 1.00 . A A . 65 ARG HG2 1 1 11 18309 1 1 65 ARG HG3 H 16.665 -23.286 0.727 1.00 . A A . 65 ARG HG3 1 1 11 18310 1 1 65 ARG HH11 H 21.259 -23.415 0.933 1.00 . A A . 65 ARG HH11 1 1 11 18311 1 1 65 ARG HH12 H 22.347 -22.092 1.298 1.00 . A A . 65 ARG HH12 1 1 11 18312 1 1 65 ARG HH21 H 19.789 -19.870 2.205 1.00 . A A . 65 ARG HH21 1 1 11 18313 1 1 65 ARG HH22 H 21.518 -20.083 2.008 1.00 . A A . 65 ARG HH22 1 1 11 18314 1 1 65 ARG N N 16.918 -21.690 4.294 1.00 . A A . 65 ARG N 1 1 11 18315 1 1 65 ARG NE N 19.121 -22.179 1.504 1.00 . A A . 65 ARG NE 1 1 11 18316 1 1 65 ARG NH1 N 21.410 -22.464 1.238 1.00 . A A . 65 ARG NH1 1 1 11 18317 1 1 65 ARG NH2 N 20.577 -20.449 1.953 1.00 . A A . 65 ARG NH2 1 1 11 18318 1 1 65 ARG O O 14.241 -22.657 2.061 1.00 . A A . 65 ARG O 1 1 11 18319 1 1 66 GLY C C 12.284 -20.495 3.333 1.00 . A A . 66 GLY C 1 1 11 18320 1 1 66 GLY CA C 12.769 -21.667 4.180 1.00 . A A . 66 GLY CA 1 1 11 18321 1 1 66 GLY H H 14.752 -21.451 4.923 1.00 . A A . 66 GLY H 1 1 11 18322 1 1 66 GLY HA2 H 12.330 -22.595 3.813 1.00 . A A . 66 GLY HA2 1 1 11 18323 1 1 66 GLY HA3 H 12.462 -21.510 5.215 1.00 . A A . 66 GLY HA3 1 1 11 18324 1 1 66 GLY N N 14.217 -21.759 4.124 1.00 . A A . 66 GLY N 1 1 11 18325 1 1 66 GLY O O 11.275 -20.605 2.640 1.00 . A A . 66 GLY O 1 1 11 18326 1 1 67 ASP C C 11.337 -17.654 2.672 1.00 . A A . 67 ASP C 1 1 11 18327 1 1 67 ASP CA C 12.782 -18.159 2.633 1.00 . A A . 67 ASP CA 1 1 11 18328 1 1 67 ASP CB C 13.296 -18.333 1.203 1.00 . A A . 67 ASP CB 1 1 11 18329 1 1 67 ASP CG C 14.780 -18.703 1.188 1.00 . A A . 67 ASP CG 1 1 11 18330 1 1 67 ASP H H 13.809 -19.369 4.028 1.00 . A A . 67 ASP H 1 1 11 18331 1 1 67 ASP HA H 13.392 -17.386 3.099 1.00 . A A . 67 ASP HA 1 1 11 18332 1 1 67 ASP HB2 H 12.719 -19.112 0.704 1.00 . A A . 67 ASP HB2 1 1 11 18333 1 1 67 ASP HB3 H 13.161 -17.400 0.657 1.00 . A A . 67 ASP HB3 1 1 11 18334 1 1 67 ASP N N 13.018 -19.378 3.399 1.00 . A A . 67 ASP N 1 1 11 18335 1 1 67 ASP O O 10.955 -16.850 1.825 1.00 . A A . 67 ASP O 1 1 11 18336 1 1 67 ASP OD1 O 15.574 -17.931 1.773 1.00 . A A . 67 ASP OD1 1 1 11 18337 1 1 67 ASP OD2 O 15.105 -19.757 0.595 1.00 . A A . 67 ASP OD2 1 1 11 18338 1 1 68 SER C C 8.715 -17.528 5.223 1.00 . A A . 68 SER C 1 1 11 18339 1 1 68 SER CA C 9.135 -17.705 3.760 1.00 . A A . 68 SER CA 1 1 11 18340 1 1 68 SER CB C 8.234 -18.746 3.090 1.00 . A A . 68 SER CB 1 1 11 18341 1 1 68 SER H H 10.894 -18.772 4.308 1.00 . A A . 68 SER H 1 1 11 18342 1 1 68 SER HA H 9.000 -16.747 3.259 1.00 . A A . 68 SER HA 1 1 11 18343 1 1 68 SER HB2 H 8.384 -19.714 3.569 1.00 . A A . 68 SER HB2 1 1 11 18344 1 1 68 SER HB3 H 7.193 -18.447 3.208 1.00 . A A . 68 SER HB3 1 1 11 18345 1 1 68 SER HG H 7.951 -19.514 1.329 1.00 . A A . 68 SER HG 1 1 11 18346 1 1 68 SER N N 10.531 -18.109 3.638 1.00 . A A . 68 SER N 1 1 11 18347 1 1 68 SER O O 7.561 -17.198 5.484 1.00 . A A . 68 SER O 1 1 11 18348 1 1 68 SER OG O 8.530 -18.852 1.712 1.00 . A A . 68 SER OG 1 1 11 18349 1 1 69 ALA C C 10.531 -17.004 8.328 1.00 . A A . 69 ALA C 1 1 11 18350 1 1 69 ALA CA C 9.345 -17.619 7.589 1.00 . A A . 69 ALA CA 1 1 11 18351 1 1 69 ALA CB C 8.972 -18.992 8.148 1.00 . A A . 69 ALA CB 1 1 11 18352 1 1 69 ALA H H 10.575 -17.997 5.899 1.00 . A A . 69 ALA H 1 1 11 18353 1 1 69 ALA HA H 8.497 -16.945 7.709 1.00 . A A . 69 ALA HA 1 1 11 18354 1 1 69 ALA HB1 H 9.809 -19.678 8.019 1.00 . A A . 69 ALA HB1 1 1 11 18355 1 1 69 ALA HB2 H 8.732 -18.904 9.208 1.00 . A A . 69 ALA HB2 1 1 11 18356 1 1 69 ALA HB3 H 8.105 -19.375 7.611 1.00 . A A . 69 ALA HB3 1 1 11 18357 1 1 69 ALA N N 9.636 -17.742 6.170 1.00 . A A . 69 ALA N 1 1 11 18358 1 1 69 ALA O O 11.036 -17.571 9.296 1.00 . A A . 69 ALA O 1 1 11 18359 1 1 70 PHE C C 11.907 -14.710 9.875 1.00 . A A . 70 PHE C 1 1 11 18360 1 1 70 PHE CA C 12.147 -15.184 8.442 1.00 . A A . 70 PHE CA 1 1 11 18361 1 1 70 PHE CB C 12.536 -13.988 7.572 1.00 . A A . 70 PHE CB 1 1 11 18362 1 1 70 PHE CD1 C 14.960 -13.743 8.214 1.00 . A A . 70 PHE CD1 1 1 11 18363 1 1 70 PHE CD2 C 13.438 -11.909 8.682 1.00 . A A . 70 PHE CD2 1 1 11 18364 1 1 70 PHE CE1 C 16.008 -13.017 8.795 1.00 . A A . 70 PHE CE1 1 1 11 18365 1 1 70 PHE CE2 C 14.486 -11.185 9.261 1.00 . A A . 70 PHE CE2 1 1 11 18366 1 1 70 PHE CG C 13.672 -13.190 8.164 1.00 . A A . 70 PHE CG 1 1 11 18367 1 1 70 PHE CZ C 15.773 -11.740 9.321 1.00 . A A . 70 PHE CZ 1 1 11 18368 1 1 70 PHE H H 10.503 -15.378 7.104 1.00 . A A . 70 PHE H 1 1 11 18369 1 1 70 PHE HA H 12.974 -15.894 8.452 1.00 . A A . 70 PHE HA 1 1 11 18370 1 1 70 PHE HB2 H 12.822 -14.342 6.582 1.00 . A A . 70 PHE HB2 1 1 11 18371 1 1 70 PHE HB3 H 11.667 -13.339 7.461 1.00 . A A . 70 PHE HB3 1 1 11 18372 1 1 70 PHE HD1 H 15.151 -14.725 7.809 1.00 . A A . 70 PHE HD1 1 1 11 18373 1 1 70 PHE HD2 H 12.448 -11.480 8.636 1.00 . A A . 70 PHE HD2 1 1 11 18374 1 1 70 PHE HE1 H 17.000 -13.441 8.841 1.00 . A A . 70 PHE HE1 1 1 11 18375 1 1 70 PHE HE2 H 14.301 -10.202 9.666 1.00 . A A . 70 PHE HE2 1 1 11 18376 1 1 70 PHE HZ H 16.585 -11.188 9.771 1.00 . A A . 70 PHE HZ 1 1 11 18377 1 1 70 PHE N N 10.978 -15.831 7.871 1.00 . A A . 70 PHE N 1 1 11 18378 1 1 70 PHE O O 12.836 -14.715 10.678 1.00 . A A . 70 PHE O 1 1 11 18379 1 1 71 TYR C C 10.494 -14.827 12.621 1.00 . A A . 71 TYR C 1 1 11 18380 1 1 71 TYR CA C 10.422 -13.750 11.540 1.00 . A A . 71 TYR CA 1 1 11 18381 1 1 71 TYR CB C 9.082 -13.017 11.558 1.00 . A A . 71 TYR CB 1 1 11 18382 1 1 71 TYR CD1 C 7.241 -14.606 12.217 1.00 . A A . 71 TYR CD1 1 1 11 18383 1 1 71 TYR CD2 C 7.404 -13.913 9.895 1.00 . A A . 71 TYR CD2 1 1 11 18384 1 1 71 TYR CE1 C 6.116 -15.387 11.907 1.00 . A A . 71 TYR CE1 1 1 11 18385 1 1 71 TYR CE2 C 6.285 -14.695 9.575 1.00 . A A . 71 TYR CE2 1 1 11 18386 1 1 71 TYR CG C 7.881 -13.868 11.214 1.00 . A A . 71 TYR CG 1 1 11 18387 1 1 71 TYR CZ C 5.635 -15.432 10.584 1.00 . A A . 71 TYR CZ 1 1 11 18388 1 1 71 TYR H H 9.921 -14.350 9.549 1.00 . A A . 71 TYR H 1 1 11 18389 1 1 71 TYR HA H 11.200 -13.017 11.758 1.00 . A A . 71 TYR HA 1 1 11 18390 1 1 71 TYR HB2 H 8.934 -12.597 12.553 1.00 . A A . 71 TYR HB2 1 1 11 18391 1 1 71 TYR HB3 H 9.130 -12.189 10.852 1.00 . A A . 71 TYR HB3 1 1 11 18392 1 1 71 TYR HD1 H 7.623 -14.577 13.227 1.00 . A A . 71 TYR HD1 1 1 11 18393 1 1 71 TYR HD2 H 7.899 -13.345 9.121 1.00 . A A . 71 TYR HD2 1 1 11 18394 1 1 71 TYR HE1 H 5.627 -15.955 12.685 1.00 . A A . 71 TYR HE1 1 1 11 18395 1 1 71 TYR HE2 H 5.915 -14.733 8.561 1.00 . A A . 71 TYR HE2 1 1 11 18396 1 1 71 TYR HH H 4.188 -16.652 11.045 1.00 . A A . 71 TYR HH 1 1 11 18397 1 1 71 TYR N N 10.679 -14.300 10.215 1.00 . A A . 71 TYR N 1 1 11 18398 1 1 71 TYR O O 11.086 -14.594 13.668 1.00 . A A . 71 TYR O 1 1 11 18399 1 1 71 TYR OH O 4.543 -16.192 10.280 1.00 . A A . 71 TYR OH 1 1 11 18400 1 1 72 THR C C 11.394 -17.595 13.481 1.00 . A A . 72 THR C 1 1 11 18401 1 1 72 THR CA C 9.963 -17.079 13.373 1.00 . A A . 72 THR CA 1 1 11 18402 1 1 72 THR CB C 9.024 -18.216 12.954 1.00 . A A . 72 THR CB 1 1 11 18403 1 1 72 THR CG2 C 8.968 -19.299 14.030 1.00 . A A . 72 THR CG2 1 1 11 18404 1 1 72 THR H H 9.417 -16.172 11.518 1.00 . A A . 72 THR H 1 1 11 18405 1 1 72 THR HA H 9.641 -16.699 14.342 1.00 . A A . 72 THR HA 1 1 11 18406 1 1 72 THR HB H 9.374 -18.652 12.019 1.00 . A A . 72 THR HB 1 1 11 18407 1 1 72 THR HG1 H 7.166 -18.437 12.453 1.00 . A A . 72 THR HG1 1 1 11 18408 1 1 72 THR HG21 H 8.658 -18.856 14.976 1.00 . A A . 72 THR HG21 1 1 11 18409 1 1 72 THR HG22 H 8.250 -20.066 13.741 1.00 . A A . 72 THR HG22 1 1 11 18410 1 1 72 THR HG23 H 9.951 -19.755 14.146 1.00 . A A . 72 THR HG23 1 1 11 18411 1 1 72 THR N N 9.909 -16.005 12.384 1.00 . A A . 72 THR N 1 1 11 18412 1 1 72 THR O O 11.840 -18.004 14.552 1.00 . A A . 72 THR O 1 1 11 18413 1 1 72 THR OG1 O 7.722 -17.718 12.763 1.00 . A A . 72 THR OG1 1 1 11 18414 1 1 73 TRP C C 14.428 -17.055 12.971 1.00 . A A . 73 TRP C 1 1 11 18415 1 1 73 TRP CA C 13.481 -18.035 12.280 1.00 . A A . 73 TRP CA 1 1 11 18416 1 1 73 TRP CB C 13.839 -18.203 10.805 1.00 . A A . 73 TRP CB 1 1 11 18417 1 1 73 TRP CD1 C 15.730 -19.823 10.350 1.00 . A A . 73 TRP CD1 1 1 11 18418 1 1 73 TRP CD2 C 16.422 -17.692 10.472 1.00 . A A . 73 TRP CD2 1 1 11 18419 1 1 73 TRP CE2 C 17.578 -18.494 10.251 1.00 . A A . 73 TRP CE2 1 1 11 18420 1 1 73 TRP CE3 C 16.617 -16.302 10.582 1.00 . A A . 73 TRP CE3 1 1 11 18421 1 1 73 TRP CG C 15.263 -18.574 10.551 1.00 . A A . 73 TRP CG 1 1 11 18422 1 1 73 TRP CH2 C 19.018 -16.568 10.299 1.00 . A A . 73 TRP CH2 1 1 11 18423 1 1 73 TRP CZ2 C 18.860 -17.951 10.164 1.00 . A A . 73 TRP CZ2 1 1 11 18424 1 1 73 TRP CZ3 C 17.899 -15.746 10.497 1.00 . A A . 73 TRP CZ3 1 1 11 18425 1 1 73 TRP H H 11.687 -17.221 11.507 1.00 . A A . 73 TRP H 1 1 11 18426 1 1 73 TRP HA H 13.563 -19.003 12.776 1.00 . A A . 73 TRP HA 1 1 11 18427 1 1 73 TRP HB2 H 13.193 -18.969 10.375 1.00 . A A . 73 TRP HB2 1 1 11 18428 1 1 73 TRP HB3 H 13.641 -17.263 10.290 1.00 . A A . 73 TRP HB3 1 1 11 18429 1 1 73 TRP HD1 H 15.122 -20.715 10.337 1.00 . A A . 73 TRP HD1 1 1 11 18430 1 1 73 TRP HE1 H 17.653 -20.607 9.993 1.00 . A A . 73 TRP HE1 1 1 11 18431 1 1 73 TRP HE3 H 15.773 -15.646 10.735 1.00 . A A . 73 TRP HE3 1 1 11 18432 1 1 73 TRP HH2 H 20.005 -16.135 10.249 1.00 . A A . 73 TRP HH2 1 1 11 18433 1 1 73 TRP HZ2 H 19.713 -18.590 9.995 1.00 . A A . 73 TRP HZ2 1 1 11 18434 1 1 73 TRP HZ3 H 18.032 -14.678 10.587 1.00 . A A . 73 TRP HZ3 1 1 11 18435 1 1 73 TRP N N 12.111 -17.570 12.354 1.00 . A A . 73 TRP N 1 1 11 18436 1 1 73 TRP NE1 N 17.097 -19.782 10.166 1.00 . A A . 73 TRP NE1 1 1 11 18437 1 1 73 TRP O O 15.472 -17.464 13.474 1.00 . A A . 73 TRP O 1 1 11 18438 1 1 74 LEU C C 14.603 -14.633 15.118 1.00 . A A . 74 LEU C 1 1 11 18439 1 1 74 LEU CA C 14.892 -14.737 13.621 1.00 . A A . 74 LEU CA 1 1 11 18440 1 1 74 LEU CB C 14.619 -13.402 12.928 1.00 . A A . 74 LEU CB 1 1 11 18441 1 1 74 LEU CD1 C 16.943 -12.477 13.337 1.00 . A A . 74 LEU CD1 1 1 11 18442 1 1 74 LEU CD2 C 15.046 -10.948 12.861 1.00 . A A . 74 LEU CD2 1 1 11 18443 1 1 74 LEU CG C 15.442 -12.257 13.531 1.00 . A A . 74 LEU CG 1 1 11 18444 1 1 74 LEU H H 13.205 -15.478 12.573 1.00 . A A . 74 LEU H 1 1 11 18445 1 1 74 LEU HA H 15.940 -15.004 13.483 1.00 . A A . 74 LEU HA 1 1 11 18446 1 1 74 LEU HB2 H 14.858 -13.493 11.869 1.00 . A A . 74 LEU HB2 1 1 11 18447 1 1 74 LEU HB3 H 13.559 -13.169 13.031 1.00 . A A . 74 LEU HB3 1 1 11 18448 1 1 74 LEU HD11 H 17.166 -12.591 12.276 1.00 . A A . 74 LEU HD11 1 1 11 18449 1 1 74 LEU HD12 H 17.492 -11.622 13.729 1.00 . A A . 74 LEU HD12 1 1 11 18450 1 1 74 LEU HD13 H 17.257 -13.370 13.879 1.00 . A A . 74 LEU HD13 1 1 11 18451 1 1 74 LEU HD21 H 15.584 -10.120 13.325 1.00 . A A . 74 LEU HD21 1 1 11 18452 1 1 74 LEU HD22 H 15.295 -10.988 11.800 1.00 . A A . 74 LEU HD22 1 1 11 18453 1 1 74 LEU HD23 H 13.974 -10.794 12.978 1.00 . A A . 74 LEU HD23 1 1 11 18454 1 1 74 LEU HG H 15.233 -12.176 14.597 1.00 . A A . 74 LEU HG 1 1 11 18455 1 1 74 LEU N N 14.073 -15.765 13.002 1.00 . A A . 74 LEU N 1 1 11 18456 1 1 74 LEU O O 15.523 -14.415 15.906 1.00 . A A . 74 LEU O 1 1 11 18457 1 1 75 TYR C C 13.725 -15.726 17.751 1.00 . A A . 75 TYR C 1 1 11 18458 1 1 75 TYR CA C 12.985 -14.674 16.930 1.00 . A A . 75 TYR CA 1 1 11 18459 1 1 75 TYR CB C 11.474 -14.848 17.108 1.00 . A A . 75 TYR CB 1 1 11 18460 1 1 75 TYR CD1 C 11.090 -12.519 16.158 1.00 . A A . 75 TYR CD1 1 1 11 18461 1 1 75 TYR CD2 C 9.260 -14.116 16.152 1.00 . A A . 75 TYR CD2 1 1 11 18462 1 1 75 TYR CE1 C 10.258 -11.560 15.563 1.00 . A A . 75 TYR CE1 1 1 11 18463 1 1 75 TYR CE2 C 8.423 -13.163 15.554 1.00 . A A . 75 TYR CE2 1 1 11 18464 1 1 75 TYR CG C 10.595 -13.799 16.457 1.00 . A A . 75 TYR CG 1 1 11 18465 1 1 75 TYR CZ C 8.923 -11.881 15.255 1.00 . A A . 75 TYR CZ 1 1 11 18466 1 1 75 TYR H H 12.604 -14.956 14.847 1.00 . A A . 75 TYR H 1 1 11 18467 1 1 75 TYR HA H 13.282 -13.692 17.300 1.00 . A A . 75 TYR HA 1 1 11 18468 1 1 75 TYR HB2 H 11.191 -15.824 16.713 1.00 . A A . 75 TYR HB2 1 1 11 18469 1 1 75 TYR HB3 H 11.258 -14.846 18.177 1.00 . A A . 75 TYR HB3 1 1 11 18470 1 1 75 TYR HD1 H 12.115 -12.262 16.382 1.00 . A A . 75 TYR HD1 1 1 11 18471 1 1 75 TYR HD2 H 8.879 -15.098 16.385 1.00 . A A . 75 TYR HD2 1 1 11 18472 1 1 75 TYR HE1 H 10.643 -10.575 15.344 1.00 . A A . 75 TYR HE1 1 1 11 18473 1 1 75 TYR HE2 H 7.398 -13.408 15.317 1.00 . A A . 75 TYR HE2 1 1 11 18474 1 1 75 TYR HH H 8.560 -10.114 14.522 1.00 . A A . 75 TYR HH 1 1 11 18475 1 1 75 TYR N N 13.338 -14.782 15.519 1.00 . A A . 75 TYR N 1 1 11 18476 1 1 75 TYR O O 14.052 -15.477 18.912 1.00 . A A . 75 TYR O 1 1 11 18477 1 1 75 TYR OH O 8.114 -10.950 14.674 1.00 . A A . 75 TYR OH 1 1 11 18478 1 1 76 ARG C C 16.198 -17.674 17.984 1.00 . A A . 76 ARG C 1 1 11 18479 1 1 76 ARG CA C 14.698 -17.950 17.887 1.00 . A A . 76 ARG CA 1 1 11 18480 1 1 76 ARG CB C 14.411 -19.322 17.271 1.00 . A A . 76 ARG CB 1 1 11 18481 1 1 76 ARG CD C 14.756 -20.876 15.351 1.00 . A A . 76 ARG CD 1 1 11 18482 1 1 76 ARG CG C 14.976 -19.455 15.860 1.00 . A A . 76 ARG CG 1 1 11 18483 1 1 76 ARG CZ C 15.513 -22.265 13.449 1.00 . A A . 76 ARG CZ 1 1 11 18484 1 1 76 ARG H H 13.704 -17.063 16.211 1.00 . A A . 76 ARG H 1 1 11 18485 1 1 76 ARG HA H 14.309 -17.969 18.904 1.00 . A A . 76 ARG HA 1 1 11 18486 1 1 76 ARG HB2 H 14.864 -20.087 17.903 1.00 . A A . 76 ARG HB2 1 1 11 18487 1 1 76 ARG HB3 H 13.333 -19.484 17.247 1.00 . A A . 76 ARG HB3 1 1 11 18488 1 1 76 ARG HD2 H 15.158 -21.578 16.082 1.00 . A A . 76 ARG HD2 1 1 11 18489 1 1 76 ARG HD3 H 13.687 -21.054 15.235 1.00 . A A . 76 ARG HD3 1 1 11 18490 1 1 76 ARG HE H 15.865 -20.279 13.635 1.00 . A A . 76 ARG HE 1 1 11 18491 1 1 76 ARG HG2 H 14.469 -18.753 15.197 1.00 . A A . 76 ARG HG2 1 1 11 18492 1 1 76 ARG HG3 H 16.044 -19.245 15.869 1.00 . A A . 76 ARG HG3 1 1 11 18493 1 1 76 ARG HH11 H 14.446 -23.286 14.846 1.00 . A A . 76 ARG HH11 1 1 11 18494 1 1 76 ARG HH12 H 15.013 -24.237 13.492 1.00 . A A . 76 ARG HH12 1 1 11 18495 1 1 76 ARG HH21 H 16.613 -21.557 11.895 1.00 . A A . 76 ARG HH21 1 1 11 18496 1 1 76 ARG HH22 H 16.226 -23.259 11.824 1.00 . A A . 76 ARG HH22 1 1 11 18497 1 1 76 ARG N N 13.997 -16.899 17.164 1.00 . A A . 76 ARG N 1 1 11 18498 1 1 76 ARG NE N 15.432 -21.084 14.065 1.00 . A A . 76 ARG NE 1 1 11 18499 1 1 76 ARG NH1 N 14.945 -23.351 13.970 1.00 . A A . 76 ARG NH1 1 1 11 18500 1 1 76 ARG NH2 N 16.168 -22.369 12.297 1.00 . A A . 76 ARG NH2 1 1 11 18501 1 1 76 ARG O O 16.851 -18.223 18.869 1.00 . A A . 76 ARG O 1 1 11 18502 1 1 77 ILE C C 18.402 -15.629 18.445 1.00 . A A . 77 ILE C 1 1 11 18503 1 1 77 ILE CA C 18.178 -16.499 17.210 1.00 . A A . 77 ILE CA 1 1 11 18504 1 1 77 ILE CB C 18.674 -15.747 15.964 1.00 . A A . 77 ILE CB 1 1 11 18505 1 1 77 ILE CD1 C 18.982 -17.835 14.495 1.00 . A A . 77 ILE CD1 1 1 11 18506 1 1 77 ILE CG1 C 18.359 -16.443 14.635 1.00 . A A . 77 ILE CG1 1 1 11 18507 1 1 77 ILE CG2 C 20.187 -15.539 16.074 1.00 . A A . 77 ILE CG2 1 1 11 18508 1 1 77 ILE H H 16.217 -16.427 16.357 1.00 . A A . 77 ILE H 1 1 11 18509 1 1 77 ILE HA H 18.752 -17.419 17.319 1.00 . A A . 77 ILE HA 1 1 11 18510 1 1 77 ILE HB H 18.197 -14.766 15.942 1.00 . A A . 77 ILE HB 1 1 11 18511 1 1 77 ILE HD11 H 18.685 -18.264 13.538 1.00 . A A . 77 ILE HD11 1 1 11 18512 1 1 77 ILE HD12 H 20.069 -17.763 14.525 1.00 . A A . 77 ILE HD12 1 1 11 18513 1 1 77 ILE HD13 H 18.627 -18.479 15.300 1.00 . A A . 77 ILE HD13 1 1 11 18514 1 1 77 ILE HG12 H 17.277 -16.530 14.538 1.00 . A A . 77 ILE HG12 1 1 11 18515 1 1 77 ILE HG13 H 18.724 -15.817 13.821 1.00 . A A . 77 ILE HG13 1 1 11 18516 1 1 77 ILE HG21 H 20.416 -14.891 16.920 1.00 . A A . 77 ILE HG21 1 1 11 18517 1 1 77 ILE HG22 H 20.686 -16.498 16.212 1.00 . A A . 77 ILE HG22 1 1 11 18518 1 1 77 ILE HG23 H 20.562 -15.064 15.166 1.00 . A A . 77 ILE HG23 1 1 11 18519 1 1 77 ILE N N 16.762 -16.836 17.102 1.00 . A A . 77 ILE N 1 1 11 18520 1 1 77 ILE O O 19.406 -15.773 19.137 1.00 . A A . 77 ILE O 1 1 11 18521 1 1 78 ALA C C 17.463 -14.355 21.177 1.00 . A A . 78 ALA C 1 1 11 18522 1 1 78 ALA CA C 17.650 -13.745 19.792 1.00 . A A . 78 ALA CA 1 1 11 18523 1 1 78 ALA CB C 16.677 -12.585 19.570 1.00 . A A . 78 ALA CB 1 1 11 18524 1 1 78 ALA H H 16.620 -14.677 18.180 1.00 . A A . 78 ALA H 1 1 11 18525 1 1 78 ALA HA H 18.667 -13.360 19.732 1.00 . A A . 78 ALA HA 1 1 11 18526 1 1 78 ALA HB1 H 15.652 -12.955 19.615 1.00 . A A . 78 ALA HB1 1 1 11 18527 1 1 78 ALA HB2 H 16.826 -11.828 20.340 1.00 . A A . 78 ALA HB2 1 1 11 18528 1 1 78 ALA HB3 H 16.855 -12.142 18.591 1.00 . A A . 78 ALA HB3 1 1 11 18529 1 1 78 ALA N N 17.467 -14.717 18.727 1.00 . A A . 78 ALA N 1 1 11 18530 1 1 78 ALA O O 18.203 -14.013 22.100 1.00 . A A . 78 ALA O 1 1 11 18531 1 1 79 VAL C C 17.321 -16.917 22.962 1.00 . A A . 79 VAL C 1 1 11 18532 1 1 79 VAL CA C 16.266 -15.860 22.654 1.00 . A A . 79 VAL CA 1 1 11 18533 1 1 79 VAL CB C 14.841 -16.417 22.742 1.00 . A A . 79 VAL CB 1 1 11 18534 1 1 79 VAL CG1 C 14.580 -17.483 21.687 1.00 . A A . 79 VAL CG1 1 1 11 18535 1 1 79 VAL CG2 C 14.593 -17.031 24.118 1.00 . A A . 79 VAL CG2 1 1 11 18536 1 1 79 VAL H H 15.903 -15.524 20.570 1.00 . A A . 79 VAL H 1 1 11 18537 1 1 79 VAL HA H 16.357 -15.082 23.412 1.00 . A A . 79 VAL HA 1 1 11 18538 1 1 79 VAL HB H 14.145 -15.593 22.588 1.00 . A A . 79 VAL HB 1 1 11 18539 1 1 79 VAL HG11 H 15.234 -18.339 21.857 1.00 . A A . 79 VAL HG11 1 1 11 18540 1 1 79 VAL HG12 H 13.544 -17.813 21.762 1.00 . A A . 79 VAL HG12 1 1 11 18541 1 1 79 VAL HG13 H 14.765 -17.073 20.694 1.00 . A A . 79 VAL HG13 1 1 11 18542 1 1 79 VAL HG21 H 15.221 -17.910 24.253 1.00 . A A . 79 VAL HG21 1 1 11 18543 1 1 79 VAL HG22 H 14.834 -16.302 24.891 1.00 . A A . 79 VAL HG22 1 1 11 18544 1 1 79 VAL HG23 H 13.546 -17.323 24.200 1.00 . A A . 79 VAL HG23 1 1 11 18545 1 1 79 VAL N N 16.493 -15.259 21.346 1.00 . A A . 79 VAL N 1 1 11 18546 1 1 79 VAL O O 17.680 -17.107 24.122 1.00 . A A . 79 VAL O 1 1 11 18547 1 1 80 ASN C C 20.212 -17.945 22.412 1.00 . A A . 80 ASN C 1 1 11 18548 1 1 80 ASN CA C 18.861 -18.613 22.160 1.00 . A A . 80 ASN CA 1 1 11 18549 1 1 80 ASN CB C 18.926 -19.562 20.960 1.00 . A A . 80 ASN CB 1 1 11 18550 1 1 80 ASN CG C 17.689 -20.441 20.851 1.00 . A A . 80 ASN CG 1 1 11 18551 1 1 80 ASN H H 17.503 -17.447 20.998 1.00 . A A . 80 ASN H 1 1 11 18552 1 1 80 ASN HA H 18.607 -19.185 23.053 1.00 . A A . 80 ASN HA 1 1 11 18553 1 1 80 ASN HB2 H 19.039 -18.981 20.045 1.00 . A A . 80 ASN HB2 1 1 11 18554 1 1 80 ASN HB3 H 19.796 -20.211 21.066 1.00 . A A . 80 ASN HB3 1 1 11 18555 1 1 80 ASN HD21 H 18.259 -21.100 19.016 1.00 . A A . 80 ASN HD21 1 1 11 18556 1 1 80 ASN HD22 H 16.755 -21.762 19.630 1.00 . A A . 80 ASN HD22 1 1 11 18557 1 1 80 ASN N N 17.830 -17.612 21.939 1.00 . A A . 80 ASN N 1 1 11 18558 1 1 80 ASN ND2 N 17.558 -21.159 19.741 1.00 . A A . 80 ASN ND2 1 1 11 18559 1 1 80 ASN O O 21.102 -18.562 22.993 1.00 . A A . 80 ASN O 1 1 11 18560 1 1 80 ASN OD1 O 16.855 -20.479 21.751 1.00 . A A . 80 ASN OD1 1 1 11 18561 1 1 81 THR C C 21.615 -15.437 23.684 1.00 . A A . 81 THR C 1 1 11 18562 1 1 81 THR CA C 21.604 -15.952 22.250 1.00 . A A . 81 THR CA 1 1 11 18563 1 1 81 THR CB C 21.769 -14.816 21.236 1.00 . A A . 81 THR CB 1 1 11 18564 1 1 81 THR CG2 C 23.040 -14.015 21.505 1.00 . A A . 81 THR CG2 1 1 11 18565 1 1 81 THR H H 19.633 -16.225 21.478 1.00 . A A . 81 THR H 1 1 11 18566 1 1 81 THR HA H 22.442 -16.639 22.131 1.00 . A A . 81 THR HA 1 1 11 18567 1 1 81 THR HB H 20.906 -14.152 21.271 1.00 . A A . 81 THR HB 1 1 11 18568 1 1 81 THR HG1 H 21.019 -15.662 19.660 1.00 . A A . 81 THR HG1 1 1 11 18569 1 1 81 THR HG21 H 22.978 -13.520 22.474 1.00 . A A . 81 THR HG21 1 1 11 18570 1 1 81 THR HG22 H 23.906 -14.676 21.501 1.00 . A A . 81 THR HG22 1 1 11 18571 1 1 81 THR HG23 H 23.153 -13.255 20.730 1.00 . A A . 81 THR HG23 1 1 11 18572 1 1 81 THR N N 20.373 -16.687 21.990 1.00 . A A . 81 THR N 1 1 11 18573 1 1 81 THR O O 22.679 -15.310 24.285 1.00 . A A . 81 THR O 1 1 11 18574 1 1 81 THR OG1 O 21.888 -15.370 19.944 1.00 . A A . 81 THR OG1 1 1 11 18575 1 1 82 ALA C C 20.601 -15.810 26.591 1.00 . A A . 82 ALA C 1 1 11 18576 1 1 82 ALA CA C 20.337 -14.668 25.613 1.00 . A A . 82 ALA CA 1 1 11 18577 1 1 82 ALA CB C 18.937 -14.091 25.823 1.00 . A A . 82 ALA CB 1 1 11 18578 1 1 82 ALA H H 19.589 -15.245 23.710 1.00 . A A . 82 ALA H 1 1 11 18579 1 1 82 ALA HA H 21.077 -13.885 25.780 1.00 . A A . 82 ALA HA 1 1 11 18580 1 1 82 ALA HB1 H 18.191 -14.868 25.654 1.00 . A A . 82 ALA HB1 1 1 11 18581 1 1 82 ALA HB2 H 18.834 -13.723 26.844 1.00 . A A . 82 ALA HB2 1 1 11 18582 1 1 82 ALA HB3 H 18.778 -13.272 25.122 1.00 . A A . 82 ALA HB3 1 1 11 18583 1 1 82 ALA N N 20.440 -15.142 24.245 1.00 . A A . 82 ALA N 1 1 11 18584 1 1 82 ALA O O 21.099 -15.584 27.693 1.00 . A A . 82 ALA O 1 1 11 18585 1 1 83 LYS C C 21.926 -18.664 27.012 1.00 . A A . 83 LYS C 1 1 11 18586 1 1 83 LYS CA C 20.474 -18.206 27.035 1.00 . A A . 83 LYS CA 1 1 11 18587 1 1 83 LYS CB C 19.525 -19.320 26.589 1.00 . A A . 83 LYS CB 1 1 11 18588 1 1 83 LYS CD C 17.117 -19.963 26.329 1.00 . A A . 83 LYS CD 1 1 11 18589 1 1 83 LYS CE C 15.679 -19.549 26.630 1.00 . A A . 83 LYS CE 1 1 11 18590 1 1 83 LYS CG C 18.080 -18.914 26.883 1.00 . A A . 83 LYS CG 1 1 11 18591 1 1 83 LYS H H 19.863 -17.175 25.275 1.00 . A A . 83 LYS H 1 1 11 18592 1 1 83 LYS HA H 20.230 -17.942 28.063 1.00 . A A . 83 LYS HA 1 1 11 18593 1 1 83 LYS HB2 H 19.651 -19.499 25.521 1.00 . A A . 83 LYS HB2 1 1 11 18594 1 1 83 LYS HB3 H 19.759 -20.232 27.135 1.00 . A A . 83 LYS HB3 1 1 11 18595 1 1 83 LYS HD2 H 17.254 -20.054 25.251 1.00 . A A . 83 LYS HD2 1 1 11 18596 1 1 83 LYS HD3 H 17.322 -20.923 26.803 1.00 . A A . 83 LYS HD3 1 1 11 18597 1 1 83 LYS HE2 H 15.555 -19.457 27.710 1.00 . A A . 83 LYS HE2 1 1 11 18598 1 1 83 LYS HE3 H 15.485 -18.576 26.179 1.00 . A A . 83 LYS HE3 1 1 11 18599 1 1 83 LYS HG2 H 17.937 -18.819 27.959 1.00 . A A . 83 LYS HG2 1 1 11 18600 1 1 83 LYS HG3 H 17.868 -17.951 26.416 1.00 . A A . 83 LYS HG3 1 1 11 18601 1 1 83 LYS HZ1 H 14.816 -20.614 25.103 1.00 . A A . 83 LYS HZ1 1 1 11 18602 1 1 83 LYS HZ2 H 14.880 -21.438 26.522 1.00 . A A . 83 LYS HZ2 1 1 11 18603 1 1 83 LYS HZ3 H 13.773 -20.241 26.318 1.00 . A A . 83 LYS HZ3 1 1 11 18604 1 1 83 LYS N N 20.273 -17.042 26.187 1.00 . A A . 83 LYS N 1 1 11 18605 1 1 83 LYS NZ N 14.715 -20.534 26.104 1.00 . A A . 83 LYS NZ 1 1 11 18606 1 1 83 LYS O O 22.393 -19.227 28.002 1.00 . A A . 83 LYS O 1 1 11 18607 1 1 84 ASN C C 24.907 -17.635 26.475 1.00 . A A . 84 ASN C 1 1 11 18608 1 1 84 ASN CA C 24.070 -18.775 25.891 1.00 . A A . 84 ASN CA 1 1 11 18609 1 1 84 ASN CB C 24.533 -19.198 24.489 1.00 . A A . 84 ASN CB 1 1 11 18610 1 1 84 ASN CG C 24.946 -18.044 23.585 1.00 . A A . 84 ASN CG 1 1 11 18611 1 1 84 ASN H H 22.233 -18.023 25.093 1.00 . A A . 84 ASN H 1 1 11 18612 1 1 84 ASN HA H 24.201 -19.645 26.533 1.00 . A A . 84 ASN HA 1 1 11 18613 1 1 84 ASN HB2 H 25.401 -19.847 24.606 1.00 . A A . 84 ASN HB2 1 1 11 18614 1 1 84 ASN HB3 H 23.740 -19.767 24.005 1.00 . A A . 84 ASN HB3 1 1 11 18615 1 1 84 ASN HD21 H 26.587 -17.643 24.716 1.00 . A A . 84 ASN HD21 1 1 11 18616 1 1 84 ASN HD22 H 26.348 -16.604 23.323 1.00 . A A . 84 ASN HD22 1 1 11 18617 1 1 84 ASN N N 22.657 -18.436 25.912 1.00 . A A . 84 ASN N 1 1 11 18618 1 1 84 ASN ND2 N 26.051 -17.377 23.902 1.00 . A A . 84 ASN ND2 1 1 11 18619 1 1 84 ASN O O 26.068 -17.840 26.827 1.00 . A A . 84 ASN O 1 1 11 18620 1 1 84 ASN OD1 O 24.276 -17.752 22.602 1.00 . A A . 84 ASN OD1 1 1 11 18621 1 1 85 TYR C C 25.104 -15.354 28.649 1.00 . A A . 85 TYR C 1 1 11 18622 1 1 85 TYR CA C 25.033 -15.284 27.125 1.00 . A A . 85 TYR CA 1 1 11 18623 1 1 85 TYR CB C 24.307 -14.017 26.670 1.00 . A A . 85 TYR CB 1 1 11 18624 1 1 85 TYR CD1 C 26.032 -12.212 26.360 1.00 . A A . 85 TYR CD1 1 1 11 18625 1 1 85 TYR CD2 C 24.491 -12.044 28.233 1.00 . A A . 85 TYR CD2 1 1 11 18626 1 1 85 TYR CE1 C 26.636 -11.006 26.741 1.00 . A A . 85 TYR CE1 1 1 11 18627 1 1 85 TYR CE2 C 25.089 -10.837 28.622 1.00 . A A . 85 TYR CE2 1 1 11 18628 1 1 85 TYR CG C 24.961 -12.728 27.101 1.00 . A A . 85 TYR CG 1 1 11 18629 1 1 85 TYR CZ C 26.163 -10.310 27.873 1.00 . A A . 85 TYR CZ 1 1 11 18630 1 1 85 TYR H H 23.374 -16.305 26.274 1.00 . A A . 85 TYR H 1 1 11 18631 1 1 85 TYR HA H 26.049 -15.270 26.729 1.00 . A A . 85 TYR HA 1 1 11 18632 1 1 85 TYR HB2 H 24.262 -14.018 25.581 1.00 . A A . 85 TYR HB2 1 1 11 18633 1 1 85 TYR HB3 H 23.286 -14.034 27.053 1.00 . A A . 85 TYR HB3 1 1 11 18634 1 1 85 TYR HD1 H 26.393 -12.741 25.489 1.00 . A A . 85 TYR HD1 1 1 11 18635 1 1 85 TYR HD2 H 23.665 -12.440 28.804 1.00 . A A . 85 TYR HD2 1 1 11 18636 1 1 85 TYR HE1 H 27.458 -10.611 26.163 1.00 . A A . 85 TYR HE1 1 1 11 18637 1 1 85 TYR HE2 H 24.726 -10.314 29.494 1.00 . A A . 85 TYR HE2 1 1 11 18638 1 1 85 TYR HH H 26.322 -8.735 29.005 1.00 . A A . 85 TYR HH 1 1 11 18639 1 1 85 TYR N N 24.326 -16.435 26.583 1.00 . A A . 85 TYR N 1 1 11 18640 1 1 85 TYR O O 26.115 -14.977 29.245 1.00 . A A . 85 TYR O 1 1 11 18641 1 1 85 TYR OH O 26.743 -9.134 28.240 1.00 . A A . 85 TYR OH 1 1 11 18642 1 1 86 LEU C C 24.695 -17.183 31.259 1.00 . A A . 86 LEU C 1 1 11 18643 1 1 86 LEU CA C 23.998 -15.926 30.739 1.00 . A A . 86 LEU CA 1 1 11 18644 1 1 86 LEU CB C 22.549 -15.873 31.226 1.00 . A A . 86 LEU CB 1 1 11 18645 1 1 86 LEU CD1 C 20.458 -14.563 31.487 1.00 . A A . 86 LEU CD1 1 1 11 18646 1 1 86 LEU CD2 C 22.633 -13.379 31.646 1.00 . A A . 86 LEU CD2 1 1 11 18647 1 1 86 LEU CG C 21.886 -14.520 30.952 1.00 . A A . 86 LEU CG 1 1 11 18648 1 1 86 LEU H H 23.226 -16.125 28.759 1.00 . A A . 86 LEU H 1 1 11 18649 1 1 86 LEU HA H 24.537 -15.076 31.158 1.00 . A A . 86 LEU HA 1 1 11 18650 1 1 86 LEU HB2 H 21.981 -16.662 30.734 1.00 . A A . 86 LEU HB2 1 1 11 18651 1 1 86 LEU HB3 H 22.541 -16.045 32.302 1.00 . A A . 86 LEU HB3 1 1 11 18652 1 1 86 LEU HD11 H 19.983 -13.594 31.334 1.00 . A A . 86 LEU HD11 1 1 11 18653 1 1 86 LEU HD12 H 19.894 -15.334 30.963 1.00 . A A . 86 LEU HD12 1 1 11 18654 1 1 86 LEU HD13 H 20.474 -14.789 32.553 1.00 . A A . 86 LEU HD13 1 1 11 18655 1 1 86 LEU HD21 H 22.084 -12.447 31.509 1.00 . A A . 86 LEU HD21 1 1 11 18656 1 1 86 LEU HD22 H 22.713 -13.593 32.711 1.00 . A A . 86 LEU HD22 1 1 11 18657 1 1 86 LEU HD23 H 23.631 -13.268 31.224 1.00 . A A . 86 LEU HD23 1 1 11 18658 1 1 86 LEU HG H 21.861 -14.330 29.879 1.00 . A A . 86 LEU HG 1 1 11 18659 1 1 86 LEU N N 24.033 -15.831 29.290 1.00 . A A . 86 LEU N 1 1 11 18660 1 1 86 LEU O O 25.170 -17.184 32.394 1.00 . A A . 86 LEU O 1 1 11 18661 1 1 87 VAL C C 26.973 -19.302 30.715 1.00 . A A . 87 VAL C 1 1 11 18662 1 1 87 VAL CA C 25.469 -19.459 30.909 1.00 . A A . 87 VAL CA 1 1 11 18663 1 1 87 VAL CB C 24.929 -20.687 30.175 1.00 . A A . 87 VAL CB 1 1 11 18664 1 1 87 VAL CG1 C 25.423 -20.735 28.734 1.00 . A A . 87 VAL CG1 1 1 11 18665 1 1 87 VAL CG2 C 25.363 -21.970 30.886 1.00 . A A . 87 VAL CG2 1 1 11 18666 1 1 87 VAL H H 24.350 -18.246 29.547 1.00 . A A . 87 VAL H 1 1 11 18667 1 1 87 VAL HA H 25.270 -19.589 31.973 1.00 . A A . 87 VAL HA 1 1 11 18668 1 1 87 VAL HB H 23.839 -20.638 30.179 1.00 . A A . 87 VAL HB 1 1 11 18669 1 1 87 VAL HG11 H 25.220 -19.777 28.255 1.00 . A A . 87 VAL HG11 1 1 11 18670 1 1 87 VAL HG12 H 26.496 -20.927 28.709 1.00 . A A . 87 VAL HG12 1 1 11 18671 1 1 87 VAL HG13 H 24.907 -21.530 28.197 1.00 . A A . 87 VAL HG13 1 1 11 18672 1 1 87 VAL HG21 H 25.016 -21.945 31.919 1.00 . A A . 87 VAL HG21 1 1 11 18673 1 1 87 VAL HG22 H 24.927 -22.831 30.380 1.00 . A A . 87 VAL HG22 1 1 11 18674 1 1 87 VAL HG23 H 26.449 -22.056 30.869 1.00 . A A . 87 VAL HG23 1 1 11 18675 1 1 87 VAL N N 24.773 -18.255 30.463 1.00 . A A . 87 VAL N 1 1 11 18676 1 1 87 VAL O O 27.756 -19.930 31.422 1.00 . A A . 87 VAL O 1 1 11 18677 1 1 88 ALA C C 29.431 -17.402 30.594 1.00 . A A . 88 ALA C 1 1 11 18678 1 1 88 ALA CA C 28.795 -18.249 29.495 1.00 . A A . 88 ALA CA 1 1 11 18679 1 1 88 ALA CB C 28.953 -17.575 28.132 1.00 . A A . 88 ALA CB 1 1 11 18680 1 1 88 ALA H H 26.707 -17.969 29.194 1.00 . A A . 88 ALA H 1 1 11 18681 1 1 88 ALA HA H 29.287 -19.222 29.477 1.00 . A A . 88 ALA HA 1 1 11 18682 1 1 88 ALA HB1 H 30.011 -17.406 27.930 1.00 . A A . 88 ALA HB1 1 1 11 18683 1 1 88 ALA HB2 H 28.532 -18.215 27.357 1.00 . A A . 88 ALA HB2 1 1 11 18684 1 1 88 ALA HB3 H 28.436 -16.615 28.137 1.00 . A A . 88 ALA HB3 1 1 11 18685 1 1 88 ALA N N 27.382 -18.464 29.759 1.00 . A A . 88 ALA N 1 1 11 18686 1 1 88 ALA O O 30.653 -17.371 30.718 1.00 . A A . 88 ALA O 1 1 11 18687 1 1 89 GLN C C 28.655 -16.535 33.838 1.00 . A A . 89 GLN C 1 1 11 18688 1 1 89 GLN CA C 29.069 -15.911 32.507 1.00 . A A . 89 GLN CA 1 1 11 18689 1 1 89 GLN CB C 28.525 -14.491 32.346 1.00 . A A . 89 GLN CB 1 1 11 18690 1 1 89 GLN CD C 28.496 -12.466 30.855 1.00 . A A . 89 GLN CD 1 1 11 18691 1 1 89 GLN CG C 29.044 -13.870 31.046 1.00 . A A . 89 GLN CG 1 1 11 18692 1 1 89 GLN H H 27.609 -16.746 31.205 1.00 . A A . 89 GLN H 1 1 11 18693 1 1 89 GLN HA H 30.157 -15.861 32.485 1.00 . A A . 89 GLN HA 1 1 11 18694 1 1 89 GLN HB2 H 27.436 -14.518 32.325 1.00 . A A . 89 GLN HB2 1 1 11 18695 1 1 89 GLN HB3 H 28.855 -13.881 33.188 1.00 . A A . 89 GLN HB3 1 1 11 18696 1 1 89 GLN HE21 H 26.828 -13.187 29.947 1.00 . A A . 89 GLN HE21 1 1 11 18697 1 1 89 GLN HE22 H 26.911 -11.443 30.102 1.00 . A A . 89 GLN HE22 1 1 11 18698 1 1 89 GLN HG2 H 30.133 -13.831 31.070 1.00 . A A . 89 GLN HG2 1 1 11 18699 1 1 89 GLN HG3 H 28.735 -14.481 30.199 1.00 . A A . 89 GLN HG3 1 1 11 18700 1 1 89 GLN N N 28.602 -16.716 31.387 1.00 . A A . 89 GLN N 1 1 11 18701 1 1 89 GLN NE2 N 27.314 -12.356 30.254 1.00 . A A . 89 GLN NE2 1 1 11 18702 1 1 89 GLN O O 29.219 -16.197 34.876 1.00 . A A . 89 GLN O 1 1 11 18703 1 1 89 GLN OE1 O 29.128 -11.487 31.246 1.00 . A A . 89 GLN OE1 1 1 11 18704 1 1 90 GLY C C 28.162 -19.347 35.315 1.00 . A A . 90 GLY C 1 1 11 18705 1 1 90 GLY CA C 27.244 -18.164 35.007 1.00 . A A . 90 GLY CA 1 1 11 18706 1 1 90 GLY H H 27.212 -17.656 32.945 1.00 . A A . 90 GLY H 1 1 11 18707 1 1 90 GLY HA2 H 27.242 -17.483 35.858 1.00 . A A . 90 GLY HA2 1 1 11 18708 1 1 90 GLY HA3 H 26.232 -18.536 34.845 1.00 . A A . 90 GLY HA3 1 1 11 18709 1 1 90 GLY N N 27.677 -17.447 33.817 1.00 . A A . 90 GLY N 1 1 11 18710 1 1 90 GLY O O 28.121 -19.889 36.416 1.00 . A A . 90 GLY O 1 1 11 18711 1 1 91 ARG C C 31.395 -20.273 34.556 1.00 . A A . 91 ARG C 1 1 11 18712 1 1 91 ARG CA C 29.968 -20.819 34.511 1.00 . A A . 91 ARG CA 1 1 11 18713 1 1 91 ARG CB C 29.798 -21.852 33.392 1.00 . A A . 91 ARG CB 1 1 11 18714 1 1 91 ARG CD C 28.117 -23.249 34.690 1.00 . A A . 91 ARG CD 1 1 11 18715 1 1 91 ARG CG C 28.405 -22.491 33.391 1.00 . A A . 91 ARG CG 1 1 11 18716 1 1 91 ARG CZ C 28.990 -25.228 35.895 1.00 . A A . 91 ARG CZ 1 1 11 18717 1 1 91 ARG H H 28.947 -19.286 33.443 1.00 . A A . 91 ARG H 1 1 11 18718 1 1 91 ARG HA H 29.785 -21.310 35.467 1.00 . A A . 91 ARG HA 1 1 11 18719 1 1 91 ARG HB2 H 29.962 -21.364 32.431 1.00 . A A . 91 ARG HB2 1 1 11 18720 1 1 91 ARG HB3 H 30.549 -22.634 33.505 1.00 . A A . 91 ARG HB3 1 1 11 18721 1 1 91 ARG HD2 H 28.158 -22.558 35.533 1.00 . A A . 91 ARG HD2 1 1 11 18722 1 1 91 ARG HD3 H 27.114 -23.669 34.625 1.00 . A A . 91 ARG HD3 1 1 11 18723 1 1 91 ARG HE H 29.851 -24.413 34.258 1.00 . A A . 91 ARG HE 1 1 11 18724 1 1 91 ARG HG2 H 27.649 -21.718 33.260 1.00 . A A . 91 ARG HG2 1 1 11 18725 1 1 91 ARG HG3 H 28.335 -23.186 32.554 1.00 . A A . 91 ARG HG3 1 1 11 18726 1 1 91 ARG HH11 H 27.288 -24.451 36.693 1.00 . A A . 91 ARG HH11 1 1 11 18727 1 1 91 ARG HH12 H 27.930 -25.848 37.521 1.00 . A A . 91 ARG HH12 1 1 11 18728 1 1 91 ARG HH21 H 30.672 -26.239 35.354 1.00 . A A . 91 ARG HH21 1 1 11 18729 1 1 91 ARG HH22 H 29.841 -26.859 36.762 1.00 . A A . 91 ARG HH22 1 1 11 18730 1 1 91 ARG N N 28.994 -19.743 34.343 1.00 . A A . 91 ARG N 1 1 11 18731 1 1 91 ARG NE N 29.079 -24.338 34.904 1.00 . A A . 91 ARG NE 1 1 11 18732 1 1 91 ARG NH1 N 27.991 -25.173 36.772 1.00 . A A . 91 ARG NH1 1 1 11 18733 1 1 91 ARG NH2 N 29.908 -26.185 36.013 1.00 . A A . 91 ARG NH2 1 1 11 18734 1 1 91 ARG O O 32.349 -21.046 34.634 1.00 . A A . 91 ARG O 1 1 11 18735 1 1 92 ARG C C 33.417 -18.214 35.942 1.00 . A A . 92 ARG C 1 1 11 18736 1 1 92 ARG CA C 32.851 -18.289 34.522 1.00 . A A . 92 ARG CA 1 1 11 18737 1 1 92 ARG CB C 32.694 -16.903 33.894 1.00 . A A . 92 ARG CB 1 1 11 18738 1 1 92 ARG CD C 33.855 -14.863 33.004 1.00 . A A . 92 ARG CD 1 1 11 18739 1 1 92 ARG CG C 34.028 -16.161 33.793 1.00 . A A . 92 ARG CG 1 1 11 18740 1 1 92 ARG CZ C 32.268 -12.959 33.022 1.00 . A A . 92 ARG CZ 1 1 11 18741 1 1 92 ARG H H 30.722 -18.361 34.458 1.00 . A A . 92 ARG H 1 1 11 18742 1 1 92 ARG HA H 33.546 -18.872 33.916 1.00 . A A . 92 ARG HA 1 1 11 18743 1 1 92 ARG HB2 H 32.287 -17.017 32.889 1.00 . A A . 92 ARG HB2 1 1 11 18744 1 1 92 ARG HB3 H 31.999 -16.312 34.492 1.00 . A A . 92 ARG HB3 1 1 11 18745 1 1 92 ARG HD2 H 34.817 -14.354 32.949 1.00 . A A . 92 ARG HD2 1 1 11 18746 1 1 92 ARG HD3 H 33.523 -15.106 31.995 1.00 . A A . 92 ARG HD3 1 1 11 18747 1 1 92 ARG HE H 32.658 -14.142 34.615 1.00 . A A . 92 ARG HE 1 1 11 18748 1 1 92 ARG HG2 H 34.395 -15.928 34.793 1.00 . A A . 92 ARG HG2 1 1 11 18749 1 1 92 ARG HG3 H 34.756 -16.790 33.283 1.00 . A A . 92 ARG HG3 1 1 11 18750 1 1 92 ARG HH11 H 33.208 -13.235 31.242 1.00 . A A . 92 ARG HH11 1 1 11 18751 1 1 92 ARG HH12 H 32.064 -11.907 31.294 1.00 . A A . 92 ARG HH12 1 1 11 18752 1 1 92 ARG HH21 H 31.165 -12.413 34.642 1.00 . A A . 92 ARG HH21 1 1 11 18753 1 1 92 ARG HH22 H 30.916 -11.451 33.206 1.00 . A A . 92 ARG HH22 1 1 11 18754 1 1 92 ARG N N 31.545 -18.944 34.508 1.00 . A A . 92 ARG N 1 1 11 18755 1 1 92 ARG NE N 32.880 -13.970 33.645 1.00 . A A . 92 ARG NE 1 1 11 18756 1 1 92 ARG NH1 N 32.535 -12.677 31.748 1.00 . A A . 92 ARG NH1 1 1 11 18757 1 1 92 ARG NH2 N 31.380 -12.216 33.676 1.00 . A A . 92 ARG NH2 1 1 11 18758 1 1 92 ARG O O 34.625 -18.080 36.118 1.00 . A A . 92 ARG O 1 1 11 18759 1 1 93 LEU C C 33.244 -19.710 38.844 1.00 . A A . 93 LEU C 1 1 11 18760 1 1 93 LEU CA C 32.953 -18.288 38.353 1.00 . A A . 93 LEU CA 1 1 11 18761 1 1 93 LEU CB C 31.840 -17.614 39.166 1.00 . A A . 93 LEU CB 1 1 11 18762 1 1 93 LEU CD1 C 33.453 -16.647 40.854 1.00 . A A . 93 LEU CD1 1 1 11 18763 1 1 93 LEU CD2 C 31.025 -16.744 41.346 1.00 . A A . 93 LEU CD2 1 1 11 18764 1 1 93 LEU CG C 32.179 -17.462 40.653 1.00 . A A . 93 LEU CG 1 1 11 18765 1 1 93 LEU H H 31.561 -18.387 36.749 1.00 . A A . 93 LEU H 1 1 11 18766 1 1 93 LEU HA H 33.866 -17.701 38.444 1.00 . A A . 93 LEU HA 1 1 11 18767 1 1 93 LEU HB2 H 31.664 -16.623 38.747 1.00 . A A . 93 LEU HB2 1 1 11 18768 1 1 93 LEU HB3 H 30.926 -18.199 39.068 1.00 . A A . 93 LEU HB3 1 1 11 18769 1 1 93 LEU HD11 H 33.355 -15.677 40.368 1.00 . A A . 93 LEU HD11 1 1 11 18770 1 1 93 LEU HD12 H 33.623 -16.501 41.921 1.00 . A A . 93 LEU HD12 1 1 11 18771 1 1 93 LEU HD13 H 34.306 -17.183 40.436 1.00 . A A . 93 LEU HD13 1 1 11 18772 1 1 93 LEU HD21 H 30.884 -15.761 40.898 1.00 . A A . 93 LEU HD21 1 1 11 18773 1 1 93 LEU HD22 H 30.112 -17.331 41.239 1.00 . A A . 93 LEU HD22 1 1 11 18774 1 1 93 LEU HD23 H 31.255 -16.630 42.406 1.00 . A A . 93 LEU HD23 1 1 11 18775 1 1 93 LEU HG H 32.297 -18.445 41.107 1.00 . A A . 93 LEU HG 1 1 11 18776 1 1 93 LEU N N 32.546 -18.303 36.953 1.00 . A A . 93 LEU N 1 1 11 18777 1 1 93 LEU O O 33.862 -19.896 39.889 1.00 . A A . 93 LEU O 1 1 11 18778 1 1 94 GLU C C 34.374 -22.622 38.044 1.00 . A A . 94 GLU C 1 1 11 18779 1 1 94 GLU CA C 32.986 -22.121 38.450 1.00 . A A . 94 GLU CA 1 1 11 18780 1 1 94 GLU CB C 31.892 -22.966 37.791 1.00 . A A . 94 GLU CB 1 1 11 18781 1 1 94 GLU CD C 30.308 -22.704 39.743 1.00 . A A . 94 GLU CD 1 1 11 18782 1 1 94 GLU CG C 30.497 -22.525 38.238 1.00 . A A . 94 GLU CG 1 1 11 18783 1 1 94 GLU H H 32.314 -20.519 37.230 1.00 . A A . 94 GLU H 1 1 11 18784 1 1 94 GLU HA H 32.895 -22.217 39.532 1.00 . A A . 94 GLU HA 1 1 11 18785 1 1 94 GLU HB2 H 31.968 -22.863 36.709 1.00 . A A . 94 GLU HB2 1 1 11 18786 1 1 94 GLU HB3 H 32.037 -24.013 38.056 1.00 . A A . 94 GLU HB3 1 1 11 18787 1 1 94 GLU HG2 H 30.341 -21.480 37.975 1.00 . A A . 94 GLU HG2 1 1 11 18788 1 1 94 GLU HG3 H 29.751 -23.119 37.710 1.00 . A A . 94 GLU HG3 1 1 11 18789 1 1 94 GLU N N 32.804 -20.720 38.090 1.00 . A A . 94 GLU N 1 1 11 18790 1 1 94 GLU O O 34.690 -23.795 38.236 1.00 . A A . 94 GLU O 1 1 11 18791 1 1 94 GLU OE1 O 30.224 -23.874 40.181 1.00 . A A . 94 GLU OE1 1 1 11 18792 1 1 94 GLU OE2 O 30.253 -21.672 40.450 1.00 . A A . 94 GLU OE2 1 1 11 18793 1 1 95 LEU C C 37.557 -22.030 38.183 1.00 . A A . 95 LEU C 1 1 11 18794 1 1 95 LEU CA C 36.547 -22.089 37.034 1.00 . A A . 95 LEU CA 1 1 11 18795 1 1 95 LEU CB C 36.962 -21.143 35.905 1.00 . A A . 95 LEU CB 1 1 11 18796 1 1 95 LEU CD1 C 36.467 -20.192 33.652 1.00 . A A . 95 LEU CD1 1 1 11 18797 1 1 95 LEU CD2 C 35.890 -22.560 34.106 1.00 . A A . 95 LEU CD2 1 1 11 18798 1 1 95 LEU CG C 35.985 -21.167 34.724 1.00 . A A . 95 LEU CG 1 1 11 18799 1 1 95 LEU H H 34.906 -20.783 37.360 1.00 . A A . 95 LEU H 1 1 11 18800 1 1 95 LEU HA H 36.536 -23.111 36.654 1.00 . A A . 95 LEU HA 1 1 11 18801 1 1 95 LEU HB2 H 37.016 -20.127 36.294 1.00 . A A . 95 LEU HB2 1 1 11 18802 1 1 95 LEU HB3 H 37.951 -21.428 35.547 1.00 . A A . 95 LEU HB3 1 1 11 18803 1 1 95 LEU HD11 H 37.449 -20.498 33.290 1.00 . A A . 95 LEU HD11 1 1 11 18804 1 1 95 LEU HD12 H 35.763 -20.184 32.820 1.00 . A A . 95 LEU HD12 1 1 11 18805 1 1 95 LEU HD13 H 36.536 -19.191 34.076 1.00 . A A . 95 LEU HD13 1 1 11 18806 1 1 95 LEU HD21 H 35.478 -23.261 34.832 1.00 . A A . 95 LEU HD21 1 1 11 18807 1 1 95 LEU HD22 H 35.235 -22.527 33.235 1.00 . A A . 95 LEU HD22 1 1 11 18808 1 1 95 LEU HD23 H 36.880 -22.897 33.799 1.00 . A A . 95 LEU HD23 1 1 11 18809 1 1 95 LEU HG H 34.997 -20.859 35.065 1.00 . A A . 95 LEU HG 1 1 11 18810 1 1 95 LEU N N 35.209 -21.738 37.483 1.00 . A A . 95 LEU N 1 1 11 18811 1 1 95 LEU O O 38.710 -22.423 38.005 1.00 . A A . 95 LEU O 1 1 11 18812 1 1 96 VAL C C 37.207 -21.826 41.786 1.00 . A A . 96 VAL C 1 1 11 18813 1 1 96 VAL CA C 37.980 -21.424 40.530 1.00 . A A . 96 VAL CA 1 1 11 18814 1 1 96 VAL CB C 38.505 -19.989 40.664 1.00 . A A . 96 VAL CB 1 1 11 18815 1 1 96 VAL CG1 C 39.470 -19.660 39.525 1.00 . A A . 96 VAL CG1 1 1 11 18816 1 1 96 VAL CG2 C 37.366 -18.966 40.664 1.00 . A A . 96 VAL CG2 1 1 11 18817 1 1 96 VAL H H 36.178 -21.230 39.448 1.00 . A A . 96 VAL H 1 1 11 18818 1 1 96 VAL HA H 38.831 -22.096 40.419 1.00 . A A . 96 VAL HA 1 1 11 18819 1 1 96 VAL HB H 39.044 -19.907 41.608 1.00 . A A . 96 VAL HB 1 1 11 18820 1 1 96 VAL HG11 H 38.943 -19.700 38.572 1.00 . A A . 96 VAL HG11 1 1 11 18821 1 1 96 VAL HG12 H 39.873 -18.658 39.668 1.00 . A A . 96 VAL HG12 1 1 11 18822 1 1 96 VAL HG13 H 40.290 -20.378 39.520 1.00 . A A . 96 VAL HG13 1 1 11 18823 1 1 96 VAL HG21 H 36.830 -18.993 39.715 1.00 . A A . 96 VAL HG21 1 1 11 18824 1 1 96 VAL HG22 H 36.673 -19.183 41.476 1.00 . A A . 96 VAL HG22 1 1 11 18825 1 1 96 VAL HG23 H 37.779 -17.968 40.810 1.00 . A A . 96 VAL HG23 1 1 11 18826 1 1 96 VAL N N 37.133 -21.543 39.354 1.00 . A A . 96 VAL N 1 1 11 18827 1 1 96 VAL O O 35.986 -21.692 41.822 1.00 . A A . 96 VAL O 1 1 11 18828 1 1 97 PRO C C 37.037 -21.445 44.961 1.00 . A A . 97 PRO C 1 1 11 18829 1 1 97 PRO CA C 37.308 -22.681 44.096 1.00 . A A . 97 PRO CA 1 1 11 18830 1 1 97 PRO CB C 38.348 -23.588 44.752 1.00 . A A . 97 PRO CB 1 1 11 18831 1 1 97 PRO CD C 39.334 -22.578 42.826 1.00 . A A . 97 PRO CD 1 1 11 18832 1 1 97 PRO CG C 39.666 -22.994 44.257 1.00 . A A . 97 PRO CG 1 1 11 18833 1 1 97 PRO HA H 36.375 -23.222 43.944 1.00 . A A . 97 PRO HA 1 1 11 18834 1 1 97 PRO HB2 H 38.276 -23.572 45.840 1.00 . A A . 97 PRO HB2 1 1 11 18835 1 1 97 PRO HB3 H 38.243 -24.604 44.371 1.00 . A A . 97 PRO HB3 1 1 11 18836 1 1 97 PRO HD2 H 39.900 -21.686 42.553 1.00 . A A . 97 PRO HD2 1 1 11 18837 1 1 97 PRO HD3 H 39.561 -23.395 42.142 1.00 . A A . 97 PRO HD3 1 1 11 18838 1 1 97 PRO HG2 H 39.911 -22.111 44.847 1.00 . A A . 97 PRO HG2 1 1 11 18839 1 1 97 PRO HG3 H 40.477 -23.720 44.292 1.00 . A A . 97 PRO HG3 1 1 11 18840 1 1 97 PRO N N 37.903 -22.319 42.820 1.00 . A A . 97 PRO N 1 1 11 18841 1 1 97 PRO O O 36.416 -21.556 46.018 1.00 . A A . 97 PRO O 1 1 11 18842 1 1 98 ARG C C 36.001 -18.373 44.973 1.00 . A A . 98 ARG C 1 1 11 18843 1 1 98 ARG CA C 37.352 -19.025 45.256 1.00 . A A . 98 ARG CA 1 1 11 18844 1 1 98 ARG CB C 38.501 -18.074 44.895 1.00 . A A . 98 ARG CB 1 1 11 18845 1 1 98 ARG CD C 40.057 -19.098 46.626 1.00 . A A . 98 ARG CD 1 1 11 18846 1 1 98 ARG CG C 39.880 -18.689 45.164 1.00 . A A . 98 ARG CG 1 1 11 18847 1 1 98 ARG CZ C 39.915 -18.036 48.858 1.00 . A A . 98 ARG CZ 1 1 11 18848 1 1 98 ARG H H 37.979 -20.237 43.630 1.00 . A A . 98 ARG H 1 1 11 18849 1 1 98 ARG HA H 37.398 -19.241 46.324 1.00 . A A . 98 ARG HA 1 1 11 18850 1 1 98 ARG HB2 H 38.430 -17.822 43.837 1.00 . A A . 98 ARG HB2 1 1 11 18851 1 1 98 ARG HB3 H 38.398 -17.156 45.475 1.00 . A A . 98 ARG HB3 1 1 11 18852 1 1 98 ARG HD2 H 39.305 -19.842 46.886 1.00 . A A . 98 ARG HD2 1 1 11 18853 1 1 98 ARG HD3 H 41.046 -19.542 46.750 1.00 . A A . 98 ARG HD3 1 1 11 18854 1 1 98 ARG HE H 39.873 -17.026 47.109 1.00 . A A . 98 ARG HE 1 1 11 18855 1 1 98 ARG HG2 H 40.014 -19.565 44.530 1.00 . A A . 98 ARG HG2 1 1 11 18856 1 1 98 ARG HG3 H 40.646 -17.958 44.904 1.00 . A A . 98 ARG HG3 1 1 11 18857 1 1 98 ARG HH11 H 40.096 -20.060 48.908 1.00 . A A . 98 ARG HH11 1 1 11 18858 1 1 98 ARG HH12 H 39.994 -19.277 50.468 1.00 . A A . 98 ARG HH12 1 1 11 18859 1 1 98 ARG HH21 H 39.728 -16.034 49.154 1.00 . A A . 98 ARG HH21 1 1 11 18860 1 1 98 ARG HH22 H 39.773 -17.008 50.606 1.00 . A A . 98 ARG HH22 1 1 11 18861 1 1 98 ARG N N 37.499 -20.271 44.518 1.00 . A A . 98 ARG N 1 1 11 18862 1 1 98 ARG NE N 39.940 -17.943 47.528 1.00 . A A . 98 ARG NE 1 1 11 18863 1 1 98 ARG NH1 N 40.010 -19.220 49.461 1.00 . A A . 98 ARG NH1 1 1 11 18864 1 1 98 ARG NH2 N 39.794 -16.938 49.599 1.00 . A A . 98 ARG NH2 1 1 11 18865 1 1 98 ARG O O 35.307 -18.742 44.026 1.00 . A A . 98 ARG O 1 1 11 18866 1 1 99 GLY C C 33.174 -17.400 46.193 1.00 . A A . 99 GLY C 1 1 11 18867 1 1 99 GLY CA C 34.387 -16.650 45.646 1.00 . A A . 99 GLY CA 1 1 11 18868 1 1 99 GLY H H 36.233 -17.148 46.573 1.00 . A A . 99 GLY H 1 1 11 18869 1 1 99 GLY HA2 H 34.476 -15.704 46.179 1.00 . A A . 99 GLY HA2 1 1 11 18870 1 1 99 GLY HA3 H 34.227 -16.447 44.587 1.00 . A A . 99 GLY HA3 1 1 11 18871 1 1 99 GLY N N 35.631 -17.394 45.801 1.00 . A A . 99 GLY N 1 1 11 18872 1 1 99 GLY O O 32.059 -16.888 46.109 1.00 . A A . 99 GLY O 1 1 11 18873 1 1 100 SER C C 32.766 -20.136 48.563 1.00 . A A . 100 SER C 1 1 11 18874 1 1 100 SER CA C 32.301 -19.408 47.305 1.00 . A A . 100 SER CA 1 1 11 18875 1 1 100 SER CB C 31.816 -20.425 46.270 1.00 . A A . 100 SER CB 1 1 11 18876 1 1 100 SER H H 34.315 -18.974 46.796 1.00 . A A . 100 SER H 1 1 11 18877 1 1 100 SER HA H 31.466 -18.759 47.571 1.00 . A A . 100 SER HA 1 1 11 18878 1 1 100 SER HB2 H 32.649 -21.064 45.976 1.00 . A A . 100 SER HB2 1 1 11 18879 1 1 100 SER HB3 H 31.026 -21.034 46.709 1.00 . A A . 100 SER HB3 1 1 11 18880 1 1 100 SER HG H 30.991 -20.421 44.512 1.00 . A A . 100 SER HG 1 1 11 18881 1 1 100 SER N N 33.377 -18.599 46.752 1.00 . A A . 100 SER N 1 1 11 18882 1 1 100 SER O O 33.941 -20.480 48.690 1.00 . A A . 100 SER O 1 1 11 18883 1 1 100 SER OG O 31.312 -19.761 45.131 1.00 . A A . 100 SER OG 1 1 11 18884 1 1 101 HIS C C 30.805 -21.673 51.281 1.00 . A A . 101 HIS C 1 1 11 18885 1 1 101 HIS CA C 32.106 -21.085 50.736 1.00 . A A . 101 HIS CA 1 1 11 18886 1 1 101 HIS CB C 32.723 -20.120 51.750 1.00 . A A . 101 HIS CB 1 1 11 18887 1 1 101 HIS CD2 C 32.710 -20.403 54.286 1.00 . A A . 101 HIS CD2 1 1 11 18888 1 1 101 HIS CE1 C 34.007 -22.175 54.465 1.00 . A A . 101 HIS CE1 1 1 11 18889 1 1 101 HIS CG C 33.110 -20.792 53.039 1.00 . A A . 101 HIS CG 1 1 11 18890 1 1 101 HIS H H 30.893 -20.048 49.340 1.00 . A A . 101 HIS H 1 1 11 18891 1 1 101 HIS HA H 32.805 -21.898 50.543 1.00 . A A . 101 HIS HA 1 1 11 18892 1 1 101 HIS HB2 H 33.617 -19.673 51.316 1.00 . A A . 101 HIS HB2 1 1 11 18893 1 1 101 HIS HB3 H 32.008 -19.325 51.965 1.00 . A A . 101 HIS HB3 1 1 11 18894 1 1 101 HIS HD2 H 32.068 -19.568 54.526 1.00 . A A . 101 HIS HD2 1 1 11 18895 1 1 101 HIS HE1 H 34.567 -22.990 54.899 1.00 . A A . 101 HIS HE1 1 1 11 18896 1 1 101 HIS HE2 H 33.186 -21.275 56.175 1.00 . A A . 101 HIS HE2 1 1 11 18897 1 1 101 HIS N N 31.838 -20.371 49.495 1.00 . A A . 101 HIS N 1 1 11 18898 1 1 101 HIS ND1 N 33.933 -21.914 53.149 1.00 . A A . 101 HIS ND1 1 1 11 18899 1 1 101 HIS NE2 N 33.285 -21.286 55.170 1.00 . A A . 101 HIS NE2 1 1 11 18900 1 1 101 HIS O O 29.718 -21.223 50.912 1.00 . A A . 101 HIS O 1 1 11 18901 1 1 102 HIS C C 30.092 -23.838 54.160 1.00 . A A . 102 HIS C 1 1 11 18902 1 1 102 HIS CA C 29.750 -23.302 52.772 1.00 . A A . 102 HIS CA 1 1 11 18903 1 1 102 HIS CB C 29.232 -24.427 51.873 1.00 . A A . 102 HIS CB 1 1 11 18904 1 1 102 HIS CD2 C 31.194 -25.753 50.914 1.00 . A A . 102 HIS CD2 1 1 11 18905 1 1 102 HIS CE1 C 31.105 -27.529 52.219 1.00 . A A . 102 HIS CE1 1 1 11 18906 1 1 102 HIS CG C 30.162 -25.608 51.797 1.00 . A A . 102 HIS CG 1 1 11 18907 1 1 102 HIS H H 31.827 -23.013 52.419 1.00 . A A . 102 HIS H 1 1 11 18908 1 1 102 HIS HA H 28.959 -22.559 52.878 1.00 . A A . 102 HIS HA 1 1 11 18909 1 1 102 HIS HB2 H 28.274 -24.771 52.265 1.00 . A A . 102 HIS HB2 1 1 11 18910 1 1 102 HIS HB3 H 29.069 -24.041 50.867 1.00 . A A . 102 HIS HB3 1 1 11 18911 1 1 102 HIS HD2 H 31.494 -25.051 50.150 1.00 . A A . 102 HIS HD2 1 1 11 18912 1 1 102 HIS HE1 H 31.341 -28.488 52.653 1.00 . A A . 102 HIS HE1 1 1 11 18913 1 1 102 HIS HE2 H 32.568 -27.373 50.719 1.00 . A A . 102 HIS HE2 1 1 11 18914 1 1 102 HIS N N 30.912 -22.676 52.156 1.00 . A A . 102 HIS N 1 1 11 18915 1 1 102 HIS ND1 N 30.103 -26.731 52.627 1.00 . A A . 102 HIS ND1 1 1 11 18916 1 1 102 HIS NE2 N 31.775 -26.968 51.195 1.00 . A A . 102 HIS NE2 1 1 11 18917 1 1 102 HIS O O 31.263 -23.931 54.533 1.00 . A A . 102 HIS O 1 1 11 18918 1 1 103 HIS C C 28.168 -25.823 56.523 1.00 . A A . 103 HIS C 1 1 11 18919 1 1 103 HIS CA C 29.204 -24.726 56.274 1.00 . A A . 103 HIS CA 1 1 11 18920 1 1 103 HIS CB C 29.096 -23.574 57.281 1.00 . A A . 103 HIS CB 1 1 11 18921 1 1 103 HIS CD2 C 30.571 -24.670 59.058 1.00 . A A . 103 HIS CD2 1 1 11 18922 1 1 103 HIS CE1 C 29.397 -24.189 60.861 1.00 . A A . 103 HIS CE1 1 1 11 18923 1 1 103 HIS CG C 29.459 -23.965 58.691 1.00 . A A . 103 HIS CG 1 1 11 18924 1 1 103 HIS H H 28.122 -24.097 54.557 1.00 . A A . 103 HIS H 1 1 11 18925 1 1 103 HIS HA H 30.194 -25.172 56.355 1.00 . A A . 103 HIS HA 1 1 11 18926 1 1 103 HIS HB2 H 29.767 -22.773 56.969 1.00 . A A . 103 HIS HB2 1 1 11 18927 1 1 103 HIS HB3 H 28.076 -23.189 57.272 1.00 . A A . 103 HIS HB3 1 1 11 18928 1 1 103 HIS HD2 H 31.344 -25.050 58.407 1.00 . A A . 103 HIS HD2 1 1 11 18929 1 1 103 HIS HE1 H 29.091 -24.138 61.896 1.00 . A A . 103 HIS HE1 1 1 11 18930 1 1 103 HIS HE2 H 31.193 -25.272 61.004 1.00 . A A . 103 HIS HE2 1 1 11 18931 1 1 103 HIS N N 29.057 -24.196 54.923 1.00 . A A . 103 HIS N 1 1 11 18932 1 1 103 HIS ND1 N 28.715 -23.657 59.833 1.00 . A A . 103 HIS ND1 1 1 11 18933 1 1 103 HIS NE2 N 30.514 -24.800 60.426 1.00 . A A . 103 HIS NE2 1 1 11 18934 1 1 103 HIS O O 27.744 -26.035 57.660 1.00 . A A . 103 HIS O 1 1 11 18935 1 1 104 HIS C C 25.375 -26.989 55.970 1.00 . A A . 104 HIS C 1 1 11 18936 1 1 104 HIS CA C 26.717 -27.530 55.470 1.00 . A A . 104 HIS CA 1 1 11 18937 1 1 104 HIS CB C 27.187 -28.752 56.266 1.00 . A A . 104 HIS CB 1 1 11 18938 1 1 104 HIS CD2 C 28.593 -30.099 54.614 1.00 . A A . 104 HIS CD2 1 1 11 18939 1 1 104 HIS CE1 C 30.577 -29.869 55.539 1.00 . A A . 104 HIS CE1 1 1 11 18940 1 1 104 HIS CG C 28.472 -29.340 55.741 1.00 . A A . 104 HIS CG 1 1 11 18941 1 1 104 HIS H H 28.201 -26.322 54.563 1.00 . A A . 104 HIS H 1 1 11 18942 1 1 104 HIS HA H 26.555 -27.859 54.443 1.00 . A A . 104 HIS HA 1 1 11 18943 1 1 104 HIS HB2 H 27.328 -28.469 57.309 1.00 . A A . 104 HIS HB2 1 1 11 18944 1 1 104 HIS HB3 H 26.414 -29.520 56.221 1.00 . A A . 104 HIS HB3 1 1 11 18945 1 1 104 HIS HD2 H 27.797 -30.391 53.945 1.00 . A A . 104 HIS HD2 1 1 11 18946 1 1 104 HIS HE1 H 31.640 -29.955 55.712 1.00 . A A . 104 HIS HE1 1 1 11 18947 1 1 104 HIS HE2 H 30.346 -30.980 53.773 1.00 . A A . 104 HIS HE2 1 1 11 18948 1 1 104 HIS N N 27.763 -26.516 55.451 1.00 . A A . 104 HIS N 1 1 11 18949 1 1 104 HIS ND1 N 29.731 -29.193 56.334 1.00 . A A . 104 HIS ND1 1 1 11 18950 1 1 104 HIS NE2 N 29.924 -30.423 54.503 1.00 . A A . 104 HIS NE2 1 1 11 18951 1 1 104 HIS O O 25.260 -25.820 56.340 1.00 . A A . 104 HIS O 1 1 11 18952 1 1 105 HIS C C 22.398 -28.532 57.326 1.00 . A A . 105 HIS C 1 1 11 18953 1 1 105 HIS CA C 23.002 -27.484 56.388 1.00 . A A . 105 HIS CA 1 1 11 18954 1 1 105 HIS CB C 22.129 -27.266 55.149 1.00 . A A . 105 HIS CB 1 1 11 18955 1 1 105 HIS CD2 C 20.678 -28.859 53.777 1.00 . A A . 105 HIS CD2 1 1 11 18956 1 1 105 HIS CE1 C 22.153 -30.439 53.350 1.00 . A A . 105 HIS CE1 1 1 11 18957 1 1 105 HIS CG C 21.870 -28.522 54.352 1.00 . A A . 105 HIS CG 1 1 11 18958 1 1 105 HIS H H 24.510 -28.804 55.688 1.00 . A A . 105 HIS H 1 1 11 18959 1 1 105 HIS HA H 23.054 -26.543 56.936 1.00 . A A . 105 HIS HA 1 1 11 18960 1 1 105 HIS HB2 H 21.171 -26.853 55.466 1.00 . A A . 105 HIS HB2 1 1 11 18961 1 1 105 HIS HB3 H 22.610 -26.533 54.503 1.00 . A A . 105 HIS HB3 1 1 11 18962 1 1 105 HIS HD2 H 19.766 -28.282 53.811 1.00 . A A . 105 HIS HD2 1 1 11 18963 1 1 105 HIS HE1 H 22.590 -31.352 52.975 1.00 . A A . 105 HIS HE1 1 1 11 18964 1 1 105 HIS HE2 H 20.180 -30.589 52.638 1.00 . A A . 105 HIS HE2 1 1 11 18965 1 1 105 HIS N N 24.352 -27.850 55.981 1.00 . A A . 105 HIS N 1 1 11 18966 1 1 105 HIS ND1 N 22.809 -29.524 54.080 1.00 . A A . 105 HIS ND1 1 1 11 18967 1 1 105 HIS NE2 N 20.874 -30.067 53.153 1.00 . A A . 105 HIS NE2 1 1 11 18968 1 1 105 HIS O O 21.181 -28.561 57.521 1.00 . A A . 105 HIS O 1 1 11 18969 1 1 106 HIS C C 23.732 -30.530 60.027 1.00 . A A . 106 HIS C 1 1 11 18970 1 1 106 HIS CA C 22.825 -30.455 58.801 1.00 . A A . 106 HIS CA 1 1 11 18971 1 1 106 HIS CB C 22.813 -31.782 58.040 1.00 . A A . 106 HIS CB 1 1 11 18972 1 1 106 HIS CD2 C 25.036 -33.021 58.230 1.00 . A A . 106 HIS CD2 1 1 11 18973 1 1 106 HIS CE1 C 25.956 -32.436 56.317 1.00 . A A . 106 HIS CE1 1 1 11 18974 1 1 106 HIS CG C 24.176 -32.208 57.552 1.00 . A A . 106 HIS CG 1 1 11 18975 1 1 106 HIS H H 24.233 -29.304 57.714 1.00 . A A . 106 HIS H 1 1 11 18976 1 1 106 HIS HA H 21.812 -30.247 59.144 1.00 . A A . 106 HIS HA 1 1 11 18977 1 1 106 HIS HB2 H 22.422 -32.559 58.696 1.00 . A A . 106 HIS HB2 1 1 11 18978 1 1 106 HIS HB3 H 22.145 -31.692 57.183 1.00 . A A . 106 HIS HB3 1 1 11 18979 1 1 106 HIS HD2 H 24.867 -33.467 59.198 1.00 . A A . 106 HIS HD2 1 1 11 18980 1 1 106 HIS HE1 H 26.671 -32.362 55.510 1.00 . A A . 106 HIS HE1 1 1 11 18981 1 1 106 HIS HE2 H 26.972 -33.704 57.656 1.00 . A A . 106 HIS HE2 1 1 11 18982 1 1 106 HIS N N 23.245 -29.387 57.904 1.00 . A A . 106 HIS N 1 1 11 18983 1 1 106 HIS ND1 N 24.756 -31.832 56.338 1.00 . A A . 106 HIS ND1 1 1 11 18984 1 1 106 HIS NE2 N 26.152 -33.156 57.437 1.00 . A A . 106 HIS NE2 1 1 11 18985 1 1 106 HIS O O 24.899 -30.091 59.917 1.00 . A A . 106 HIS O 1 1 11 18986 1 1 106 HIS OXT O 23.242 -31.027 61.068 1.00 . A A . 106 HIS OXT 1 1 12 18987 1 1 1 MET C C 0.272 -6.603 -2.573 1.00 . A A . 1 MET C 1 1 12 18988 1 1 1 MET CA C -0.468 -7.561 -3.505 1.00 . A A . 1 MET CA 1 1 12 18989 1 1 1 MET CB C -1.064 -6.787 -4.686 1.00 . A A . 1 MET CB 1 1 12 18990 1 1 1 MET CE C -3.009 -8.346 -8.049 1.00 . A A . 1 MET CE 1 1 12 18991 1 1 1 MET CG C -1.708 -7.739 -5.696 1.00 . A A . 1 MET CG 1 1 12 18992 1 1 1 MET H1 H -1.983 -8.943 -3.380 1.00 . A A . 1 MET H1 1 1 12 18993 1 1 1 MET H2 H -2.175 -7.646 -2.376 1.00 . A A . 1 MET H2 1 1 12 18994 1 1 1 MET H3 H -1.084 -8.816 -2.007 1.00 . A A . 1 MET H3 1 1 12 18995 1 1 1 MET HA H 0.254 -8.275 -3.899 1.00 . A A . 1 MET HA 1 1 12 18996 1 1 1 MET HB2 H -1.817 -6.087 -4.324 1.00 . A A . 1 MET HB2 1 1 12 18997 1 1 1 MET HB3 H -0.269 -6.237 -5.186 1.00 . A A . 1 MET HB3 1 1 12 18998 1 1 1 MET HE1 H -3.760 -8.856 -7.444 1.00 . A A . 1 MET HE1 1 1 12 18999 1 1 1 MET HE2 H -3.467 -8.026 -8.985 1.00 . A A . 1 MET HE2 1 1 12 19000 1 1 1 MET HE3 H -2.189 -9.031 -8.267 1.00 . A A . 1 MET HE3 1 1 12 19001 1 1 1 MET HG2 H -0.956 -8.456 -6.024 1.00 . A A . 1 MET HG2 1 1 12 19002 1 1 1 MET HG3 H -2.520 -8.281 -5.211 1.00 . A A . 1 MET HG3 1 1 12 19003 1 1 1 MET N N -1.509 -8.299 -2.763 1.00 . A A . 1 MET N 1 1 12 19004 1 1 1 MET O O -0.207 -6.302 -1.480 1.00 . A A . 1 MET O 1 1 12 19005 1 1 1 MET SD S -2.382 -6.900 -7.152 1.00 . A A . 1 MET SD 1 1 12 19006 1 1 2 SER C C 2.929 -4.183 -3.147 1.00 . A A . 2 SER C 1 1 12 19007 1 1 2 SER CA C 2.276 -5.219 -2.235 1.00 . A A . 2 SER CA 1 1 12 19008 1 1 2 SER CB C 3.355 -6.013 -1.492 1.00 . A A . 2 SER CB 1 1 12 19009 1 1 2 SER H H 1.780 -6.406 -3.921 1.00 . A A . 2 SER H 1 1 12 19010 1 1 2 SER HA H 1.661 -4.697 -1.501 1.00 . A A . 2 SER HA 1 1 12 19011 1 1 2 SER HB2 H 3.988 -6.515 -2.224 1.00 . A A . 2 SER HB2 1 1 12 19012 1 1 2 SER HB3 H 3.964 -5.329 -0.899 1.00 . A A . 2 SER HB3 1 1 12 19013 1 1 2 SER HG H 2.249 -6.513 0.029 1.00 . A A . 2 SER HG 1 1 12 19014 1 1 2 SER N N 1.443 -6.129 -3.009 1.00 . A A . 2 SER N 1 1 12 19015 1 1 2 SER O O 2.980 -4.363 -4.364 1.00 . A A . 2 SER O 1 1 12 19016 1 1 2 SER OG O 2.766 -6.973 -0.637 1.00 . A A . 2 SER OG 1 1 12 19017 1 1 3 GLU C C 5.411 -1.616 -2.652 1.00 . A A . 3 GLU C 1 1 12 19018 1 1 3 GLU CA C 4.075 -2.016 -3.289 1.00 . A A . 3 GLU CA 1 1 12 19019 1 1 3 GLU CB C 3.124 -0.818 -3.415 1.00 . A A . 3 GLU CB 1 1 12 19020 1 1 3 GLU CD C 2.005 -1.025 -1.141 1.00 . A A . 3 GLU CD 1 1 12 19021 1 1 3 GLU CG C 2.827 -0.139 -2.074 1.00 . A A . 3 GLU CG 1 1 12 19022 1 1 3 GLU H H 3.354 -2.998 -1.553 1.00 . A A . 3 GLU H 1 1 12 19023 1 1 3 GLU HA H 4.298 -2.376 -4.294 1.00 . A A . 3 GLU HA 1 1 12 19024 1 1 3 GLU HB2 H 3.579 -0.084 -4.081 1.00 . A A . 3 GLU HB2 1 1 12 19025 1 1 3 GLU HB3 H 2.190 -1.152 -3.868 1.00 . A A . 3 GLU HB3 1 1 12 19026 1 1 3 GLU HG2 H 3.764 0.132 -1.585 1.00 . A A . 3 GLU HG2 1 1 12 19027 1 1 3 GLU HG3 H 2.273 0.780 -2.264 1.00 . A A . 3 GLU HG3 1 1 12 19028 1 1 3 GLU N N 3.428 -3.096 -2.555 1.00 . A A . 3 GLU N 1 1 12 19029 1 1 3 GLU O O 6.025 -0.636 -3.067 1.00 . A A . 3 GLU O 1 1 12 19030 1 1 3 GLU OE1 O 0.766 -1.050 -1.316 1.00 . A A . 3 GLU OE1 1 1 12 19031 1 1 3 GLU OE2 O 2.616 -1.673 -0.262 1.00 . A A . 3 GLU OE2 1 1 12 19032 1 1 4 GLN C C 7.780 -3.428 -0.552 1.00 . A A . 4 GLN C 1 1 12 19033 1 1 4 GLN CA C 7.115 -2.114 -0.948 1.00 . A A . 4 GLN CA 1 1 12 19034 1 1 4 GLN CB C 6.835 -1.214 0.258 1.00 . A A . 4 GLN CB 1 1 12 19035 1 1 4 GLN CD C 7.806 0.119 2.179 1.00 . A A . 4 GLN CD 1 1 12 19036 1 1 4 GLN CG C 8.091 -0.894 1.076 1.00 . A A . 4 GLN CG 1 1 12 19037 1 1 4 GLN H H 5.322 -3.168 -1.343 1.00 . A A . 4 GLN H 1 1 12 19038 1 1 4 GLN HA H 7.791 -1.586 -1.622 1.00 . A A . 4 GLN HA 1 1 12 19039 1 1 4 GLN HB2 H 6.432 -0.276 -0.120 1.00 . A A . 4 GLN HB2 1 1 12 19040 1 1 4 GLN HB3 H 6.097 -1.688 0.903 1.00 . A A . 4 GLN HB3 1 1 12 19041 1 1 4 GLN HE21 H 9.744 0.066 2.794 1.00 . A A . 4 GLN HE21 1 1 12 19042 1 1 4 GLN HE22 H 8.689 1.144 3.691 1.00 . A A . 4 GLN HE22 1 1 12 19043 1 1 4 GLN HG2 H 8.474 -1.804 1.536 1.00 . A A . 4 GLN HG2 1 1 12 19044 1 1 4 GLN HG3 H 8.855 -0.488 0.413 1.00 . A A . 4 GLN HG3 1 1 12 19045 1 1 4 GLN N N 5.863 -2.371 -1.644 1.00 . A A . 4 GLN N 1 1 12 19046 1 1 4 GLN NE2 N 8.832 0.472 2.950 1.00 . A A . 4 GLN NE2 1 1 12 19047 1 1 4 GLN O O 7.128 -4.469 -0.464 1.00 . A A . 4 GLN O 1 1 12 19048 1 1 4 GLN OE1 O 6.682 0.585 2.347 1.00 . A A . 4 GLN OE1 1 1 12 19049 1 1 5 LEU C C 9.600 -5.089 1.369 1.00 . A A . 5 LEU C 1 1 12 19050 1 1 5 LEU CA C 9.915 -4.523 -0.013 1.00 . A A . 5 LEU CA 1 1 12 19051 1 1 5 LEU CB C 11.388 -4.123 -0.126 1.00 . A A . 5 LEU CB 1 1 12 19052 1 1 5 LEU CD1 C 13.186 -3.083 -1.503 1.00 . A A . 5 LEU CD1 1 1 12 19053 1 1 5 LEU CD2 C 11.289 -4.171 -2.664 1.00 . A A . 5 LEU CD2 1 1 12 19054 1 1 5 LEU CG C 11.687 -3.367 -1.426 1.00 . A A . 5 LEU CG 1 1 12 19055 1 1 5 LEU H H 9.551 -2.468 -0.357 1.00 . A A . 5 LEU H 1 1 12 19056 1 1 5 LEU HA H 9.707 -5.306 -0.741 1.00 . A A . 5 LEU HA 1 1 12 19057 1 1 5 LEU HB2 H 11.647 -3.478 0.713 1.00 . A A . 5 LEU HB2 1 1 12 19058 1 1 5 LEU HB3 H 12.008 -5.019 -0.079 1.00 . A A . 5 LEU HB3 1 1 12 19059 1 1 5 LEU HD11 H 13.492 -2.507 -0.630 1.00 . A A . 5 LEU HD11 1 1 12 19060 1 1 5 LEU HD12 H 13.732 -4.026 -1.522 1.00 . A A . 5 LEU HD12 1 1 12 19061 1 1 5 LEU HD13 H 13.405 -2.517 -2.409 1.00 . A A . 5 LEU HD13 1 1 12 19062 1 1 5 LEU HD21 H 11.830 -5.117 -2.685 1.00 . A A . 5 LEU HD21 1 1 12 19063 1 1 5 LEU HD22 H 10.215 -4.362 -2.651 1.00 . A A . 5 LEU HD22 1 1 12 19064 1 1 5 LEU HD23 H 11.536 -3.603 -3.559 1.00 . A A . 5 LEU HD23 1 1 12 19065 1 1 5 LEU HG H 11.142 -2.422 -1.423 1.00 . A A . 5 LEU HG 1 1 12 19066 1 1 5 LEU N N 9.091 -3.367 -0.315 1.00 . A A . 5 LEU N 1 1 12 19067 1 1 5 LEU O O 9.069 -4.402 2.243 1.00 . A A . 5 LEU O 1 1 12 19068 1 1 6 THR C C 10.832 -8.023 3.100 1.00 . A A . 6 THR C 1 1 12 19069 1 1 6 THR CA C 9.650 -7.127 2.756 1.00 . A A . 6 THR CA 1 1 12 19070 1 1 6 THR CB C 8.392 -7.967 2.522 1.00 . A A . 6 THR CB 1 1 12 19071 1 1 6 THR CG2 C 8.558 -8.842 1.284 1.00 . A A . 6 THR CG2 1 1 12 19072 1 1 6 THR H H 10.428 -6.847 0.811 1.00 . A A . 6 THR H 1 1 12 19073 1 1 6 THR HA H 9.469 -6.451 3.591 1.00 . A A . 6 THR HA 1 1 12 19074 1 1 6 THR HB H 7.544 -7.300 2.364 1.00 . A A . 6 THR HB 1 1 12 19075 1 1 6 THR HG1 H 7.251 -9.206 3.489 1.00 . A A . 6 THR HG1 1 1 12 19076 1 1 6 THR HG21 H 9.506 -9.378 1.352 1.00 . A A . 6 THR HG21 1 1 12 19077 1 1 6 THR HG22 H 7.730 -9.548 1.217 1.00 . A A . 6 THR HG22 1 1 12 19078 1 1 6 THR HG23 H 8.564 -8.218 0.391 1.00 . A A . 6 THR HG23 1 1 12 19079 1 1 6 THR N N 9.939 -6.364 1.551 1.00 . A A . 6 THR N 1 1 12 19080 1 1 6 THR O O 11.832 -8.052 2.382 1.00 . A A . 6 THR O 1 1 12 19081 1 1 6 THR OG1 O 8.098 -8.778 3.636 1.00 . A A . 6 THR OG1 1 1 12 19082 1 1 7 ASP C C 12.033 -10.743 3.598 1.00 . A A . 7 ASP C 1 1 12 19083 1 1 7 ASP CA C 11.757 -9.672 4.654 1.00 . A A . 7 ASP CA 1 1 12 19084 1 1 7 ASP CB C 11.334 -10.304 5.977 1.00 . A A . 7 ASP CB 1 1 12 19085 1 1 7 ASP CG C 10.053 -11.127 5.850 1.00 . A A . 7 ASP CG 1 1 12 19086 1 1 7 ASP H H 9.865 -8.693 4.737 1.00 . A A . 7 ASP H 1 1 12 19087 1 1 7 ASP HA H 12.671 -9.100 4.817 1.00 . A A . 7 ASP HA 1 1 12 19088 1 1 7 ASP HB2 H 12.138 -10.945 6.339 1.00 . A A . 7 ASP HB2 1 1 12 19089 1 1 7 ASP HB3 H 11.171 -9.508 6.704 1.00 . A A . 7 ASP HB3 1 1 12 19090 1 1 7 ASP N N 10.721 -8.759 4.203 1.00 . A A . 7 ASP N 1 1 12 19091 1 1 7 ASP O O 13.064 -11.405 3.651 1.00 . A A . 7 ASP O 1 1 12 19092 1 1 7 ASP OD1 O 10.140 -12.261 5.329 1.00 . A A . 7 ASP OD1 1 1 12 19093 1 1 7 ASP OD2 O 8.995 -10.616 6.277 1.00 . A A . 7 ASP OD2 1 1 12 19094 1 1 8 GLN C C 12.443 -11.493 0.651 1.00 . A A . 8 GLN C 1 1 12 19095 1 1 8 GLN CA C 11.320 -11.922 1.595 1.00 . A A . 8 GLN CA 1 1 12 19096 1 1 8 GLN CB C 10.014 -12.126 0.820 1.00 . A A . 8 GLN CB 1 1 12 19097 1 1 8 GLN CD C 10.613 -14.517 0.213 1.00 . A A . 8 GLN CD 1 1 12 19098 1 1 8 GLN CG C 10.177 -13.153 -0.305 1.00 . A A . 8 GLN CG 1 1 12 19099 1 1 8 GLN H H 10.280 -10.361 2.636 1.00 . A A . 8 GLN H 1 1 12 19100 1 1 8 GLN HA H 11.596 -12.863 2.070 1.00 . A A . 8 GLN HA 1 1 12 19101 1 1 8 GLN HB2 H 9.235 -12.464 1.502 1.00 . A A . 8 GLN HB2 1 1 12 19102 1 1 8 GLN HB3 H 9.709 -11.177 0.378 1.00 . A A . 8 GLN HB3 1 1 12 19103 1 1 8 GLN HE21 H 12.568 -13.992 0.104 1.00 . A A . 8 GLN HE21 1 1 12 19104 1 1 8 GLN HE22 H 12.253 -15.617 0.686 1.00 . A A . 8 GLN HE22 1 1 12 19105 1 1 8 GLN HG2 H 9.230 -13.255 -0.836 1.00 . A A . 8 GLN HG2 1 1 12 19106 1 1 8 GLN HG3 H 10.918 -12.790 -1.017 1.00 . A A . 8 GLN HG3 1 1 12 19107 1 1 8 GLN N N 11.119 -10.924 2.637 1.00 . A A . 8 GLN N 1 1 12 19108 1 1 8 GLN NE2 N 11.919 -14.728 0.345 1.00 . A A . 8 GLN NE2 1 1 12 19109 1 1 8 GLN O O 13.375 -12.255 0.410 1.00 . A A . 8 GLN O 1 1 12 19110 1 1 8 GLN OE1 O 9.784 -15.380 0.497 1.00 . A A . 8 GLN OE1 1 1 12 19111 1 1 9 VAL C C 14.565 -9.230 -0.152 1.00 . A A . 9 VAL C 1 1 12 19112 1 1 9 VAL CA C 13.317 -9.767 -0.850 1.00 . A A . 9 VAL CA 1 1 12 19113 1 1 9 VAL CB C 12.639 -8.707 -1.728 1.00 . A A . 9 VAL CB 1 1 12 19114 1 1 9 VAL CG1 C 11.899 -7.670 -0.887 1.00 . A A . 9 VAL CG1 1 1 12 19115 1 1 9 VAL CG2 C 13.648 -7.970 -2.611 1.00 . A A . 9 VAL CG2 1 1 12 19116 1 1 9 VAL H H 11.589 -9.674 0.391 1.00 . A A . 9 VAL H 1 1 12 19117 1 1 9 VAL HA H 13.628 -10.589 -1.495 1.00 . A A . 9 VAL HA 1 1 12 19118 1 1 9 VAL HB H 11.904 -9.202 -2.363 1.00 . A A . 9 VAL HB 1 1 12 19119 1 1 9 VAL HG11 H 12.604 -7.174 -0.219 1.00 . A A . 9 VAL HG11 1 1 12 19120 1 1 9 VAL HG12 H 11.440 -6.936 -1.548 1.00 . A A . 9 VAL HG12 1 1 12 19121 1 1 9 VAL HG13 H 11.113 -8.151 -0.306 1.00 . A A . 9 VAL HG13 1 1 12 19122 1 1 9 VAL HG21 H 14.320 -7.376 -1.992 1.00 . A A . 9 VAL HG21 1 1 12 19123 1 1 9 VAL HG22 H 14.220 -8.687 -3.200 1.00 . A A . 9 VAL HG22 1 1 12 19124 1 1 9 VAL HG23 H 13.113 -7.300 -3.285 1.00 . A A . 9 VAL HG23 1 1 12 19125 1 1 9 VAL N N 12.356 -10.272 0.119 1.00 . A A . 9 VAL N 1 1 12 19126 1 1 9 VAL O O 15.646 -9.222 -0.740 1.00 . A A . 9 VAL O 1 1 12 19127 1 1 10 LEU C C 16.505 -9.447 2.231 1.00 . A A . 10 LEU C 1 1 12 19128 1 1 10 LEU CA C 15.573 -8.298 1.859 1.00 . A A . 10 LEU CA 1 1 12 19129 1 1 10 LEU CB C 15.068 -7.579 3.110 1.00 . A A . 10 LEU CB 1 1 12 19130 1 1 10 LEU CD1 C 14.097 -5.735 1.622 1.00 . A A . 10 LEU CD1 1 1 12 19131 1 1 10 LEU CD2 C 14.136 -5.495 4.085 1.00 . A A . 10 LEU CD2 1 1 12 19132 1 1 10 LEU CG C 14.881 -6.077 2.888 1.00 . A A . 10 LEU CG 1 1 12 19133 1 1 10 LEU H H 13.526 -8.769 1.539 1.00 . A A . 10 LEU H 1 1 12 19134 1 1 10 LEU HA H 16.143 -7.593 1.254 1.00 . A A . 10 LEU HA 1 1 12 19135 1 1 10 LEU HB2 H 14.129 -8.033 3.429 1.00 . A A . 10 LEU HB2 1 1 12 19136 1 1 10 LEU HB3 H 15.797 -7.706 3.910 1.00 . A A . 10 LEU HB3 1 1 12 19137 1 1 10 LEU HD11 H 13.098 -6.168 1.679 1.00 . A A . 10 LEU HD11 1 1 12 19138 1 1 10 LEU HD12 H 14.016 -4.651 1.540 1.00 . A A . 10 LEU HD12 1 1 12 19139 1 1 10 LEU HD13 H 14.624 -6.110 0.745 1.00 . A A . 10 LEU HD13 1 1 12 19140 1 1 10 LEU HD21 H 14.695 -5.702 4.998 1.00 . A A . 10 LEU HD21 1 1 12 19141 1 1 10 LEU HD22 H 14.033 -4.417 3.960 1.00 . A A . 10 LEU HD22 1 1 12 19142 1 1 10 LEU HD23 H 13.152 -5.956 4.154 1.00 . A A . 10 LEU HD23 1 1 12 19143 1 1 10 LEU HG H 15.867 -5.618 2.810 1.00 . A A . 10 LEU HG 1 1 12 19144 1 1 10 LEU N N 14.434 -8.782 1.098 1.00 . A A . 10 LEU N 1 1 12 19145 1 1 10 LEU O O 17.708 -9.230 2.353 1.00 . A A . 10 LEU O 1 1 12 19146 1 1 11 VAL C C 17.464 -12.343 1.434 1.00 . A A . 11 VAL C 1 1 12 19147 1 1 11 VAL CA C 16.832 -11.807 2.716 1.00 . A A . 11 VAL CA 1 1 12 19148 1 1 11 VAL CB C 16.044 -12.885 3.461 1.00 . A A . 11 VAL CB 1 1 12 19149 1 1 11 VAL CG1 C 16.867 -14.164 3.591 1.00 . A A . 11 VAL CG1 1 1 12 19150 1 1 11 VAL CG2 C 15.722 -12.400 4.874 1.00 . A A . 11 VAL CG2 1 1 12 19151 1 1 11 VAL H H 14.983 -10.799 2.337 1.00 . A A . 11 VAL H 1 1 12 19152 1 1 11 VAL HA H 17.633 -11.473 3.376 1.00 . A A . 11 VAL HA 1 1 12 19153 1 1 11 VAL HB H 15.120 -13.104 2.926 1.00 . A A . 11 VAL HB 1 1 12 19154 1 1 11 VAL HG11 H 16.341 -14.861 4.243 1.00 . A A . 11 VAL HG11 1 1 12 19155 1 1 11 VAL HG12 H 16.998 -14.620 2.610 1.00 . A A . 11 VAL HG12 1 1 12 19156 1 1 11 VAL HG13 H 17.843 -13.930 4.018 1.00 . A A . 11 VAL HG13 1 1 12 19157 1 1 11 VAL HG21 H 16.647 -12.248 5.431 1.00 . A A . 11 VAL HG21 1 1 12 19158 1 1 11 VAL HG22 H 15.175 -11.458 4.832 1.00 . A A . 11 VAL HG22 1 1 12 19159 1 1 11 VAL HG23 H 15.116 -13.149 5.383 1.00 . A A . 11 VAL HG23 1 1 12 19160 1 1 11 VAL N N 15.981 -10.664 2.412 1.00 . A A . 11 VAL N 1 1 12 19161 1 1 11 VAL O O 18.550 -12.913 1.473 1.00 . A A . 11 VAL O 1 1 12 19162 1 1 12 GLU C C 18.524 -11.636 -1.373 1.00 . A A . 12 GLU C 1 1 12 19163 1 1 12 GLU CA C 17.388 -12.581 -0.983 1.00 . A A . 12 GLU CA 1 1 12 19164 1 1 12 GLU CB C 16.314 -12.563 -2.067 1.00 . A A . 12 GLU CB 1 1 12 19165 1 1 12 GLU CD C 14.295 -13.717 -3.017 1.00 . A A . 12 GLU CD 1 1 12 19166 1 1 12 GLU CG C 15.334 -13.723 -1.899 1.00 . A A . 12 GLU CG 1 1 12 19167 1 1 12 GLU H H 15.889 -11.743 0.283 1.00 . A A . 12 GLU H 1 1 12 19168 1 1 12 GLU HA H 17.791 -13.590 -0.893 1.00 . A A . 12 GLU HA 1 1 12 19169 1 1 12 GLU HB2 H 15.768 -11.621 -2.020 1.00 . A A . 12 GLU HB2 1 1 12 19170 1 1 12 GLU HB3 H 16.798 -12.648 -3.040 1.00 . A A . 12 GLU HB3 1 1 12 19171 1 1 12 GLU HG2 H 15.886 -14.662 -1.934 1.00 . A A . 12 GLU HG2 1 1 12 19172 1 1 12 GLU HG3 H 14.842 -13.643 -0.929 1.00 . A A . 12 GLU HG3 1 1 12 19173 1 1 12 GLU N N 16.805 -12.169 0.285 1.00 . A A . 12 GLU N 1 1 12 19174 1 1 12 GLU O O 19.527 -12.071 -1.933 1.00 . A A . 12 GLU O 1 1 12 19175 1 1 12 GLU OE1 O 14.696 -13.953 -4.179 1.00 . A A . 12 GLU OE1 1 1 12 19176 1 1 12 GLU OE2 O 13.109 -13.477 -2.706 1.00 . A A . 12 GLU OE2 1 1 12 19177 1 1 13 ARG C C 20.646 -9.475 -0.675 1.00 . A A . 13 ARG C 1 1 12 19178 1 1 13 ARG CA C 19.345 -9.332 -1.464 1.00 . A A . 13 ARG CA 1 1 12 19179 1 1 13 ARG CB C 18.688 -7.961 -1.277 1.00 . A A . 13 ARG CB 1 1 12 19180 1 1 13 ARG CD C 18.823 -5.508 -1.786 1.00 . A A . 13 ARG CD 1 1 12 19181 1 1 13 ARG CG C 19.606 -6.822 -1.718 1.00 . A A . 13 ARG CG 1 1 12 19182 1 1 13 ARG CZ C 16.849 -4.619 -2.996 1.00 . A A . 13 ARG CZ 1 1 12 19183 1 1 13 ARG H H 17.541 -10.040 -0.588 1.00 . A A . 13 ARG H 1 1 12 19184 1 1 13 ARG HA H 19.585 -9.459 -2.519 1.00 . A A . 13 ARG HA 1 1 12 19185 1 1 13 ARG HB2 H 17.775 -7.934 -1.871 1.00 . A A . 13 ARG HB2 1 1 12 19186 1 1 13 ARG HB3 H 18.415 -7.823 -0.232 1.00 . A A . 13 ARG HB3 1 1 12 19187 1 1 13 ARG HD2 H 18.335 -5.337 -0.826 1.00 . A A . 13 ARG HD2 1 1 12 19188 1 1 13 ARG HD3 H 19.515 -4.692 -1.988 1.00 . A A . 13 ARG HD3 1 1 12 19189 1 1 13 ARG HE H 17.821 -6.323 -3.484 1.00 . A A . 13 ARG HE 1 1 12 19190 1 1 13 ARG HG2 H 20.412 -6.725 -0.990 1.00 . A A . 13 ARG HG2 1 1 12 19191 1 1 13 ARG HG3 H 20.024 -7.045 -2.699 1.00 . A A . 13 ARG HG3 1 1 12 19192 1 1 13 ARG HH11 H 17.456 -3.464 -1.440 1.00 . A A . 13 ARG HH11 1 1 12 19193 1 1 13 ARG HH12 H 16.052 -2.883 -2.301 1.00 . A A . 13 ARG HH12 1 1 12 19194 1 1 13 ARG HH21 H 16.002 -5.539 -4.602 1.00 . A A . 13 ARG HH21 1 1 12 19195 1 1 13 ARG HH22 H 15.243 -4.046 -4.098 1.00 . A A . 13 ARG HH22 1 1 12 19196 1 1 13 ARG N N 18.373 -10.341 -1.076 1.00 . A A . 13 ARG N 1 1 12 19197 1 1 13 ARG NE N 17.799 -5.545 -2.839 1.00 . A A . 13 ARG NE 1 1 12 19198 1 1 13 ARG NH1 N 16.779 -3.573 -2.181 1.00 . A A . 13 ARG NH1 1 1 12 19199 1 1 13 ARG NH2 N 15.960 -4.746 -3.976 1.00 . A A . 13 ARG NH2 1 1 12 19200 1 1 13 ARG O O 21.722 -9.267 -1.229 1.00 . A A . 13 ARG O 1 1 12 19201 1 1 14 VAL C C 22.480 -11.323 1.050 1.00 . A A . 14 VAL C 1 1 12 19202 1 1 14 VAL CA C 21.764 -10.028 1.424 1.00 . A A . 14 VAL CA 1 1 12 19203 1 1 14 VAL CB C 21.411 -10.007 2.911 1.00 . A A . 14 VAL CB 1 1 12 19204 1 1 14 VAL CG1 C 20.764 -8.673 3.268 1.00 . A A . 14 VAL CG1 1 1 12 19205 1 1 14 VAL CG2 C 20.454 -11.128 3.290 1.00 . A A . 14 VAL CG2 1 1 12 19206 1 1 14 VAL H H 19.661 -9.958 1.038 1.00 . A A . 14 VAL H 1 1 12 19207 1 1 14 VAL HA H 22.447 -9.198 1.240 1.00 . A A . 14 VAL HA 1 1 12 19208 1 1 14 VAL HB H 22.325 -10.126 3.493 1.00 . A A . 14 VAL HB 1 1 12 19209 1 1 14 VAL HG11 H 19.914 -8.477 2.615 1.00 . A A . 14 VAL HG11 1 1 12 19210 1 1 14 VAL HG12 H 20.411 -8.708 4.299 1.00 . A A . 14 VAL HG12 1 1 12 19211 1 1 14 VAL HG13 H 21.500 -7.877 3.149 1.00 . A A . 14 VAL HG13 1 1 12 19212 1 1 14 VAL HG21 H 19.547 -11.049 2.692 1.00 . A A . 14 VAL HG21 1 1 12 19213 1 1 14 VAL HG22 H 20.929 -12.095 3.123 1.00 . A A . 14 VAL HG22 1 1 12 19214 1 1 14 VAL HG23 H 20.204 -11.028 4.345 1.00 . A A . 14 VAL HG23 1 1 12 19215 1 1 14 VAL N N 20.567 -9.832 0.611 1.00 . A A . 14 VAL N 1 1 12 19216 1 1 14 VAL O O 23.681 -11.450 1.283 1.00 . A A . 14 VAL O 1 1 12 19217 1 1 15 GLN C C 22.993 -13.287 -1.403 1.00 . A A . 15 GLN C 1 1 12 19218 1 1 15 GLN CA C 22.350 -13.517 -0.036 1.00 . A A . 15 GLN CA 1 1 12 19219 1 1 15 GLN CB C 21.277 -14.603 -0.127 1.00 . A A . 15 GLN CB 1 1 12 19220 1 1 15 GLN CD C 19.680 -16.057 1.190 1.00 . A A . 15 GLN CD 1 1 12 19221 1 1 15 GLN CG C 20.825 -15.046 1.269 1.00 . A A . 15 GLN CG 1 1 12 19222 1 1 15 GLN H H 20.759 -12.164 0.364 1.00 . A A . 15 GLN H 1 1 12 19223 1 1 15 GLN HA H 23.121 -13.847 0.659 1.00 . A A . 15 GLN HA 1 1 12 19224 1 1 15 GLN HB2 H 20.427 -14.220 -0.692 1.00 . A A . 15 GLN HB2 1 1 12 19225 1 1 15 GLN HB3 H 21.685 -15.468 -0.649 1.00 . A A . 15 GLN HB3 1 1 12 19226 1 1 15 GLN HE21 H 19.858 -16.523 3.163 1.00 . A A . 15 GLN HE21 1 1 12 19227 1 1 15 GLN HE22 H 18.602 -17.374 2.285 1.00 . A A . 15 GLN HE22 1 1 12 19228 1 1 15 GLN HG2 H 21.668 -15.490 1.799 1.00 . A A . 15 GLN HG2 1 1 12 19229 1 1 15 GLN HG3 H 20.506 -14.182 1.851 1.00 . A A . 15 GLN HG3 1 1 12 19230 1 1 15 GLN N N 21.756 -12.284 0.469 1.00 . A A . 15 GLN N 1 1 12 19231 1 1 15 GLN NE2 N 19.356 -16.701 2.305 1.00 . A A . 15 GLN NE2 1 1 12 19232 1 1 15 GLN O O 23.783 -14.113 -1.859 1.00 . A A . 15 GLN O 1 1 12 19233 1 1 15 GLN OE1 O 19.089 -16.261 0.133 1.00 . A A . 15 GLN OE1 1 1 12 19234 1 1 16 LYS C C 24.442 -10.887 -3.192 1.00 . A A . 16 LYS C 1 1 12 19235 1 1 16 LYS CA C 23.214 -11.786 -3.346 1.00 . A A . 16 LYS CA 1 1 12 19236 1 1 16 LYS CB C 22.114 -11.150 -4.191 1.00 . A A . 16 LYS CB 1 1 12 19237 1 1 16 LYS CD C 19.884 -11.645 -5.241 1.00 . A A . 16 LYS CD 1 1 12 19238 1 1 16 LYS CE C 18.875 -12.762 -5.507 1.00 . A A . 16 LYS CE 1 1 12 19239 1 1 16 LYS CG C 21.137 -12.249 -4.618 1.00 . A A . 16 LYS CG 1 1 12 19240 1 1 16 LYS H H 21.964 -11.557 -1.648 1.00 . A A . 16 LYS H 1 1 12 19241 1 1 16 LYS HA H 23.543 -12.691 -3.858 1.00 . A A . 16 LYS HA 1 1 12 19242 1 1 16 LYS HB2 H 21.597 -10.390 -3.605 1.00 . A A . 16 LYS HB2 1 1 12 19243 1 1 16 LYS HB3 H 22.539 -10.685 -5.081 1.00 . A A . 16 LYS HB3 1 1 12 19244 1 1 16 LYS HD2 H 19.452 -10.920 -4.552 1.00 . A A . 16 LYS HD2 1 1 12 19245 1 1 16 LYS HD3 H 20.147 -11.143 -6.173 1.00 . A A . 16 LYS HD3 1 1 12 19246 1 1 16 LYS HE2 H 19.320 -13.492 -6.182 1.00 . A A . 16 LYS HE2 1 1 12 19247 1 1 16 LYS HE3 H 18.643 -13.259 -4.565 1.00 . A A . 16 LYS HE3 1 1 12 19248 1 1 16 LYS HG2 H 21.620 -12.906 -5.341 1.00 . A A . 16 LYS HG2 1 1 12 19249 1 1 16 LYS HG3 H 20.852 -12.843 -3.750 1.00 . A A . 16 LYS HG3 1 1 12 19250 1 1 16 LYS HZ1 H 17.215 -11.550 -5.494 1.00 . A A . 16 LYS HZ1 1 1 12 19251 1 1 16 LYS HZ2 H 17.838 -11.793 -6.994 1.00 . A A . 16 LYS HZ2 1 1 12 19252 1 1 16 LYS HZ3 H 16.976 -12.987 -6.259 1.00 . A A . 16 LYS HZ3 1 1 12 19253 1 1 16 LYS N N 22.654 -12.171 -2.056 1.00 . A A . 16 LYS N 1 1 12 19254 1 1 16 LYS NZ N 17.633 -12.234 -6.109 1.00 . A A . 16 LYS NZ 1 1 12 19255 1 1 16 LYS O O 24.983 -10.412 -4.189 1.00 . A A . 16 LYS O 1 1 12 19256 1 1 17 GLY C C 25.903 -8.490 -1.249 1.00 . A A . 17 GLY C 1 1 12 19257 1 1 17 GLY CA C 26.126 -9.939 -1.676 1.00 . A A . 17 GLY CA 1 1 12 19258 1 1 17 GLY H H 24.346 -10.987 -1.165 1.00 . A A . 17 GLY H 1 1 12 19259 1 1 17 GLY HA2 H 26.651 -10.456 -0.872 1.00 . A A . 17 GLY HA2 1 1 12 19260 1 1 17 GLY HA3 H 26.755 -9.948 -2.565 1.00 . A A . 17 GLY HA3 1 1 12 19261 1 1 17 GLY N N 24.885 -10.652 -1.952 1.00 . A A . 17 GLY N 1 1 12 19262 1 1 17 GLY O O 26.869 -7.763 -1.027 1.00 . A A . 17 GLY O 1 1 12 19263 1 1 18 ASP C C 24.008 -6.686 0.777 1.00 . A A . 18 ASP C 1 1 12 19264 1 1 18 ASP CA C 24.316 -6.708 -0.716 1.00 . A A . 18 ASP CA 1 1 12 19265 1 1 18 ASP CB C 23.136 -6.215 -1.554 1.00 . A A . 18 ASP CB 1 1 12 19266 1 1 18 ASP CG C 23.581 -5.769 -2.942 1.00 . A A . 18 ASP CG 1 1 12 19267 1 1 18 ASP H H 23.875 -8.684 -1.318 1.00 . A A . 18 ASP H 1 1 12 19268 1 1 18 ASP HA H 25.166 -6.051 -0.900 1.00 . A A . 18 ASP HA 1 1 12 19269 1 1 18 ASP HB2 H 22.404 -7.017 -1.655 1.00 . A A . 18 ASP HB2 1 1 12 19270 1 1 18 ASP HB3 H 22.647 -5.390 -1.036 1.00 . A A . 18 ASP HB3 1 1 12 19271 1 1 18 ASP N N 24.647 -8.059 -1.129 1.00 . A A . 18 ASP N 1 1 12 19272 1 1 18 ASP O O 22.853 -6.750 1.190 1.00 . A A . 18 ASP O 1 1 12 19273 1 1 18 ASP OD1 O 24.282 -4.735 -3.017 1.00 . A A . 18 ASP OD1 1 1 12 19274 1 1 18 ASP OD2 O 23.219 -6.464 -3.922 1.00 . A A . 18 ASP OD2 1 1 12 19275 1 1 19 GLN C C 24.235 -5.312 3.522 1.00 . A A . 19 GLN C 1 1 12 19276 1 1 19 GLN CA C 24.940 -6.584 3.046 1.00 . A A . 19 GLN CA 1 1 12 19277 1 1 19 GLN CB C 26.346 -6.743 3.640 1.00 . A A . 19 GLN CB 1 1 12 19278 1 1 19 GLN CD C 26.302 -5.524 5.888 1.00 . A A . 19 GLN CD 1 1 12 19279 1 1 19 GLN CG C 26.332 -6.871 5.168 1.00 . A A . 19 GLN CG 1 1 12 19280 1 1 19 GLN H H 25.990 -6.532 1.199 1.00 . A A . 19 GLN H 1 1 12 19281 1 1 19 GLN HA H 24.337 -7.441 3.344 1.00 . A A . 19 GLN HA 1 1 12 19282 1 1 19 GLN HB2 H 26.783 -7.651 3.226 1.00 . A A . 19 GLN HB2 1 1 12 19283 1 1 19 GLN HB3 H 26.978 -5.906 3.343 1.00 . A A . 19 GLN HB3 1 1 12 19284 1 1 19 GLN HE21 H 25.908 -6.428 7.668 1.00 . A A . 19 GLN HE21 1 1 12 19285 1 1 19 GLN HE22 H 26.025 -4.678 7.707 1.00 . A A . 19 GLN HE22 1 1 12 19286 1 1 19 GLN HG2 H 25.472 -7.468 5.468 1.00 . A A . 19 GLN HG2 1 1 12 19287 1 1 19 GLN HG3 H 27.236 -7.395 5.480 1.00 . A A . 19 GLN HG3 1 1 12 19288 1 1 19 GLN N N 25.063 -6.593 1.594 1.00 . A A . 19 GLN N 1 1 12 19289 1 1 19 GLN NE2 N 26.056 -5.548 7.195 1.00 . A A . 19 GLN NE2 1 1 12 19290 1 1 19 GLN O O 23.737 -5.261 4.644 1.00 . A A . 19 GLN O 1 1 12 19291 1 1 19 GLN OE1 O 26.496 -4.470 5.287 1.00 . A A . 19 GLN OE1 1 1 12 19292 1 1 20 LYS C C 22.011 -3.286 3.222 1.00 . A A . 20 LYS C 1 1 12 19293 1 1 20 LYS CA C 23.496 -3.036 2.982 1.00 . A A . 20 LYS CA 1 1 12 19294 1 1 20 LYS CB C 23.702 -2.060 1.819 1.00 . A A . 20 LYS CB 1 1 12 19295 1 1 20 LYS CD C 23.369 -1.658 -0.641 1.00 . A A . 20 LYS CD 1 1 12 19296 1 1 20 LYS CE C 22.627 -2.150 -1.884 1.00 . A A . 20 LYS CE 1 1 12 19297 1 1 20 LYS CG C 23.032 -2.569 0.539 1.00 . A A . 20 LYS CG 1 1 12 19298 1 1 20 LYS H H 24.643 -4.360 1.774 1.00 . A A . 20 LYS H 1 1 12 19299 1 1 20 LYS HA H 23.924 -2.602 3.887 1.00 . A A . 20 LYS HA 1 1 12 19300 1 1 20 LYS HB2 H 23.288 -1.086 2.083 1.00 . A A . 20 LYS HB2 1 1 12 19301 1 1 20 LYS HB3 H 24.771 -1.943 1.643 1.00 . A A . 20 LYS HB3 1 1 12 19302 1 1 20 LYS HD2 H 23.063 -0.636 -0.419 1.00 . A A . 20 LYS HD2 1 1 12 19303 1 1 20 LYS HD3 H 24.443 -1.691 -0.823 1.00 . A A . 20 LYS HD3 1 1 12 19304 1 1 20 LYS HE2 H 22.890 -3.191 -2.072 1.00 . A A . 20 LYS HE2 1 1 12 19305 1 1 20 LYS HE3 H 21.553 -2.096 -1.704 1.00 . A A . 20 LYS HE3 1 1 12 19306 1 1 20 LYS HG2 H 23.384 -3.576 0.322 1.00 . A A . 20 LYS HG2 1 1 12 19307 1 1 20 LYS HG3 H 21.950 -2.590 0.676 1.00 . A A . 20 LYS HG3 1 1 12 19308 1 1 20 LYS HZ1 H 23.958 -1.395 -3.249 1.00 . A A . 20 LYS HZ1 1 1 12 19309 1 1 20 LYS HZ2 H 22.470 -1.688 -3.877 1.00 . A A . 20 LYS HZ2 1 1 12 19310 1 1 20 LYS HZ3 H 22.705 -0.377 -2.916 1.00 . A A . 20 LYS HZ3 1 1 12 19311 1 1 20 LYS N N 24.187 -4.280 2.672 1.00 . A A . 20 LYS N 1 1 12 19312 1 1 20 LYS NZ N 22.966 -1.342 -3.068 1.00 . A A . 20 LYS NZ 1 1 12 19313 1 1 20 LYS O O 21.355 -2.503 3.904 1.00 . A A . 20 LYS O 1 1 12 19314 1 1 21 ALA C C 19.854 -5.427 4.181 1.00 . A A . 21 ALA C 1 1 12 19315 1 1 21 ALA CA C 20.075 -4.718 2.846 1.00 . A A . 21 ALA CA 1 1 12 19316 1 1 21 ALA CB C 19.612 -5.575 1.672 1.00 . A A . 21 ALA CB 1 1 12 19317 1 1 21 ALA H H 22.044 -4.995 2.109 1.00 . A A . 21 ALA H 1 1 12 19318 1 1 21 ALA HA H 19.492 -3.797 2.854 1.00 . A A . 21 ALA HA 1 1 12 19319 1 1 21 ALA HB1 H 20.196 -6.495 1.628 1.00 . A A . 21 ALA HB1 1 1 12 19320 1 1 21 ALA HB2 H 18.558 -5.818 1.797 1.00 . A A . 21 ALA HB2 1 1 12 19321 1 1 21 ALA HB3 H 19.755 -5.021 0.745 1.00 . A A . 21 ALA HB3 1 1 12 19322 1 1 21 ALA N N 21.473 -4.377 2.668 1.00 . A A . 21 ALA N 1 1 12 19323 1 1 21 ALA O O 18.726 -5.484 4.664 1.00 . A A . 21 ALA O 1 1 12 19324 1 1 22 PHE C C 20.718 -5.533 7.160 1.00 . A A . 22 PHE C 1 1 12 19325 1 1 22 PHE CA C 20.799 -6.609 6.087 1.00 . A A . 22 PHE CA 1 1 12 19326 1 1 22 PHE CB C 21.986 -7.540 6.335 1.00 . A A . 22 PHE CB 1 1 12 19327 1 1 22 PHE CD1 C 20.805 -9.277 7.725 1.00 . A A . 22 PHE CD1 1 1 12 19328 1 1 22 PHE CD2 C 22.722 -8.135 8.683 1.00 . A A . 22 PHE CD2 1 1 12 19329 1 1 22 PHE CE1 C 20.652 -10.012 8.908 1.00 . A A . 22 PHE CE1 1 1 12 19330 1 1 22 PHE CE2 C 22.568 -8.866 9.867 1.00 . A A . 22 PHE CE2 1 1 12 19331 1 1 22 PHE CG C 21.837 -8.337 7.614 1.00 . A A . 22 PHE CG 1 1 12 19332 1 1 22 PHE CZ C 21.532 -9.805 9.978 1.00 . A A . 22 PHE CZ 1 1 12 19333 1 1 22 PHE H H 21.826 -5.927 4.351 1.00 . A A . 22 PHE H 1 1 12 19334 1 1 22 PHE HA H 19.889 -7.209 6.111 1.00 . A A . 22 PHE HA 1 1 12 19335 1 1 22 PHE HB2 H 22.075 -8.247 5.510 1.00 . A A . 22 PHE HB2 1 1 12 19336 1 1 22 PHE HB3 H 22.904 -6.952 6.374 1.00 . A A . 22 PHE HB3 1 1 12 19337 1 1 22 PHE HD1 H 20.118 -9.442 6.908 1.00 . A A . 22 PHE HD1 1 1 12 19338 1 1 22 PHE HD2 H 23.518 -7.411 8.591 1.00 . A A . 22 PHE HD2 1 1 12 19339 1 1 22 PHE HE1 H 19.856 -10.737 8.992 1.00 . A A . 22 PHE HE1 1 1 12 19340 1 1 22 PHE HE2 H 23.242 -8.711 10.696 1.00 . A A . 22 PHE HE2 1 1 12 19341 1 1 22 PHE HZ H 21.409 -10.371 10.889 1.00 . A A . 22 PHE HZ 1 1 12 19342 1 1 22 PHE N N 20.916 -5.967 4.788 1.00 . A A . 22 PHE N 1 1 12 19343 1 1 22 PHE O O 19.989 -5.680 8.136 1.00 . A A . 22 PHE O 1 1 12 19344 1 1 23 ASN C C 20.021 -2.719 7.952 1.00 . A A . 23 ASN C 1 1 12 19345 1 1 23 ASN CA C 21.426 -3.320 7.910 1.00 . A A . 23 ASN CA 1 1 12 19346 1 1 23 ASN CB C 22.444 -2.293 7.425 1.00 . A A . 23 ASN CB 1 1 12 19347 1 1 23 ASN CG C 22.238 -0.934 8.072 1.00 . A A . 23 ASN CG 1 1 12 19348 1 1 23 ASN H H 22.063 -4.380 6.174 1.00 . A A . 23 ASN H 1 1 12 19349 1 1 23 ASN HA H 21.696 -3.656 8.911 1.00 . A A . 23 ASN HA 1 1 12 19350 1 1 23 ASN HB2 H 23.450 -2.654 7.636 1.00 . A A . 23 ASN HB2 1 1 12 19351 1 1 23 ASN HB3 H 22.333 -2.188 6.345 1.00 . A A . 23 ASN HB3 1 1 12 19352 1 1 23 ASN HD21 H 21.295 -0.256 6.404 1.00 . A A . 23 ASN HD21 1 1 12 19353 1 1 23 ASN HD22 H 21.434 0.896 7.714 1.00 . A A . 23 ASN HD22 1 1 12 19354 1 1 23 ASN N N 21.460 -4.439 6.983 1.00 . A A . 23 ASN N 1 1 12 19355 1 1 23 ASN ND2 N 21.604 -0.026 7.338 1.00 . A A . 23 ASN ND2 1 1 12 19356 1 1 23 ASN O O 19.528 -2.350 9.016 1.00 . A A . 23 ASN O 1 1 12 19357 1 1 23 ASN OD1 O 22.640 -0.703 9.211 1.00 . A A . 23 ASN OD1 1 1 12 19358 1 1 24 LEU C C 16.997 -3.156 7.132 1.00 . A A . 24 LEU C 1 1 12 19359 1 1 24 LEU CA C 18.022 -2.115 6.677 1.00 . A A . 24 LEU CA 1 1 12 19360 1 1 24 LEU CB C 17.760 -1.713 5.225 1.00 . A A . 24 LEU CB 1 1 12 19361 1 1 24 LEU CD1 C 18.494 -0.353 3.270 1.00 . A A . 24 LEU CD1 1 1 12 19362 1 1 24 LEU CD2 C 18.418 0.712 5.517 1.00 . A A . 24 LEU CD2 1 1 12 19363 1 1 24 LEU CG C 18.697 -0.591 4.764 1.00 . A A . 24 LEU CG 1 1 12 19364 1 1 24 LEU H H 19.860 -2.907 5.942 1.00 . A A . 24 LEU H 1 1 12 19365 1 1 24 LEU HA H 17.923 -1.240 7.319 1.00 . A A . 24 LEU HA 1 1 12 19366 1 1 24 LEU HB2 H 17.907 -2.584 4.587 1.00 . A A . 24 LEU HB2 1 1 12 19367 1 1 24 LEU HB3 H 16.728 -1.375 5.126 1.00 . A A . 24 LEU HB3 1 1 12 19368 1 1 24 LEU HD11 H 17.464 -0.050 3.078 1.00 . A A . 24 LEU HD11 1 1 12 19369 1 1 24 LEU HD12 H 19.169 0.432 2.931 1.00 . A A . 24 LEU HD12 1 1 12 19370 1 1 24 LEU HD13 H 18.705 -1.273 2.726 1.00 . A A . 24 LEU HD13 1 1 12 19371 1 1 24 LEU HD21 H 17.373 0.993 5.385 1.00 . A A . 24 LEU HD21 1 1 12 19372 1 1 24 LEU HD22 H 18.629 0.581 6.578 1.00 . A A . 24 LEU HD22 1 1 12 19373 1 1 24 LEU HD23 H 19.059 1.502 5.125 1.00 . A A . 24 LEU HD23 1 1 12 19374 1 1 24 LEU HG H 19.733 -0.882 4.935 1.00 . A A . 24 LEU HG 1 1 12 19375 1 1 24 LEU N N 19.381 -2.624 6.785 1.00 . A A . 24 LEU N 1 1 12 19376 1 1 24 LEU O O 15.860 -2.801 7.442 1.00 . A A . 24 LEU O 1 1 12 19377 1 1 25 LEU C C 16.539 -5.615 9.156 1.00 . A A . 25 LEU C 1 1 12 19378 1 1 25 LEU CA C 16.515 -5.504 7.634 1.00 . A A . 25 LEU CA 1 1 12 19379 1 1 25 LEU CB C 16.939 -6.807 6.945 1.00 . A A . 25 LEU CB 1 1 12 19380 1 1 25 LEU CD1 C 14.642 -7.875 6.987 1.00 . A A . 25 LEU CD1 1 1 12 19381 1 1 25 LEU CD2 C 16.679 -9.254 6.666 1.00 . A A . 25 LEU CD2 1 1 12 19382 1 1 25 LEU CG C 16.113 -8.023 7.368 1.00 . A A . 25 LEU CG 1 1 12 19383 1 1 25 LEU H H 18.321 -4.675 6.879 1.00 . A A . 25 LEU H 1 1 12 19384 1 1 25 LEU HA H 15.490 -5.267 7.347 1.00 . A A . 25 LEU HA 1 1 12 19385 1 1 25 LEU HB2 H 16.842 -6.684 5.866 1.00 . A A . 25 LEU HB2 1 1 12 19386 1 1 25 LEU HB3 H 17.988 -7.003 7.168 1.00 . A A . 25 LEU HB3 1 1 12 19387 1 1 25 LEU HD11 H 14.558 -7.770 5.906 1.00 . A A . 25 LEU HD11 1 1 12 19388 1 1 25 LEU HD12 H 14.098 -8.765 7.304 1.00 . A A . 25 LEU HD12 1 1 12 19389 1 1 25 LEU HD13 H 14.212 -7.001 7.475 1.00 . A A . 25 LEU HD13 1 1 12 19390 1 1 25 LEU HD21 H 17.714 -9.399 6.973 1.00 . A A . 25 LEU HD21 1 1 12 19391 1 1 25 LEU HD22 H 16.094 -10.133 6.938 1.00 . A A . 25 LEU HD22 1 1 12 19392 1 1 25 LEU HD23 H 16.635 -9.126 5.584 1.00 . A A . 25 LEU HD23 1 1 12 19393 1 1 25 LEU HG H 16.186 -8.156 8.448 1.00 . A A . 25 LEU HG 1 1 12 19394 1 1 25 LEU N N 17.386 -4.431 7.175 1.00 . A A . 25 LEU N 1 1 12 19395 1 1 25 LEU O O 15.483 -5.715 9.777 1.00 . A A . 25 LEU O 1 1 12 19396 1 1 26 VAL C C 17.213 -4.614 11.977 1.00 . A A . 26 VAL C 1 1 12 19397 1 1 26 VAL CA C 17.791 -5.795 11.221 1.00 . A A . 26 VAL CA 1 1 12 19398 1 1 26 VAL CB C 19.213 -6.076 11.708 1.00 . A A . 26 VAL CB 1 1 12 19399 1 1 26 VAL CG1 C 19.823 -7.268 10.978 1.00 . A A . 26 VAL CG1 1 1 12 19400 1 1 26 VAL CG2 C 20.115 -4.849 11.583 1.00 . A A . 26 VAL CG2 1 1 12 19401 1 1 26 VAL H H 18.575 -5.457 9.257 1.00 . A A . 26 VAL H 1 1 12 19402 1 1 26 VAL HA H 17.181 -6.664 11.468 1.00 . A A . 26 VAL HA 1 1 12 19403 1 1 26 VAL HB H 19.154 -6.330 12.767 1.00 . A A . 26 VAL HB 1 1 12 19404 1 1 26 VAL HG11 H 20.812 -7.472 11.388 1.00 . A A . 26 VAL HG11 1 1 12 19405 1 1 26 VAL HG12 H 19.182 -8.140 11.112 1.00 . A A . 26 VAL HG12 1 1 12 19406 1 1 26 VAL HG13 H 19.928 -7.055 9.915 1.00 . A A . 26 VAL HG13 1 1 12 19407 1 1 26 VAL HG21 H 19.732 -4.047 12.214 1.00 . A A . 26 VAL HG21 1 1 12 19408 1 1 26 VAL HG22 H 21.120 -5.109 11.917 1.00 . A A . 26 VAL HG22 1 1 12 19409 1 1 26 VAL HG23 H 20.150 -4.524 10.544 1.00 . A A . 26 VAL HG23 1 1 12 19410 1 1 26 VAL N N 17.720 -5.594 9.778 1.00 . A A . 26 VAL N 1 1 12 19411 1 1 26 VAL O O 16.783 -4.792 13.109 1.00 . A A . 26 VAL O 1 1 12 19412 1 1 27 VAL C C 15.129 -2.385 12.264 1.00 . A A . 27 VAL C 1 1 12 19413 1 1 27 VAL CA C 16.645 -2.255 12.097 1.00 . A A . 27 VAL CA 1 1 12 19414 1 1 27 VAL CB C 17.065 -0.956 11.401 1.00 . A A . 27 VAL CB 1 1 12 19415 1 1 27 VAL CG1 C 16.458 -0.837 10.005 1.00 . A A . 27 VAL CG1 1 1 12 19416 1 1 27 VAL CG2 C 16.647 0.263 12.224 1.00 . A A . 27 VAL CG2 1 1 12 19417 1 1 27 VAL H H 17.546 -3.290 10.451 1.00 . A A . 27 VAL H 1 1 12 19418 1 1 27 VAL HA H 17.080 -2.245 13.096 1.00 . A A . 27 VAL HA 1 1 12 19419 1 1 27 VAL HB H 18.151 -0.946 11.308 1.00 . A A . 27 VAL HB 1 1 12 19420 1 1 27 VAL HG11 H 16.800 0.087 9.538 1.00 . A A . 27 VAL HG11 1 1 12 19421 1 1 27 VAL HG12 H 16.783 -1.682 9.398 1.00 . A A . 27 VAL HG12 1 1 12 19422 1 1 27 VAL HG13 H 15.370 -0.826 10.075 1.00 . A A . 27 VAL HG13 1 1 12 19423 1 1 27 VAL HG21 H 17.038 1.167 11.756 1.00 . A A . 27 VAL HG21 1 1 12 19424 1 1 27 VAL HG22 H 15.561 0.326 12.273 1.00 . A A . 27 VAL HG22 1 1 12 19425 1 1 27 VAL HG23 H 17.055 0.178 13.232 1.00 . A A . 27 VAL HG23 1 1 12 19426 1 1 27 VAL N N 17.187 -3.412 11.388 1.00 . A A . 27 VAL N 1 1 12 19427 1 1 27 VAL O O 14.567 -1.833 13.212 1.00 . A A . 27 VAL O 1 1 12 19428 1 1 28 ARG C C 12.786 -4.269 12.697 1.00 . A A . 28 ARG C 1 1 12 19429 1 1 28 ARG CA C 13.027 -3.368 11.495 1.00 . A A . 28 ARG CA 1 1 12 19430 1 1 28 ARG CB C 12.492 -4.058 10.235 1.00 . A A . 28 ARG CB 1 1 12 19431 1 1 28 ARG CD C 12.281 -4.010 7.727 1.00 . A A . 28 ARG CD 1 1 12 19432 1 1 28 ARG CG C 12.899 -3.331 8.950 1.00 . A A . 28 ARG CG 1 1 12 19433 1 1 28 ARG CZ C 10.079 -3.889 6.588 1.00 . A A . 28 ARG CZ 1 1 12 19434 1 1 28 ARG H H 14.936 -3.499 10.560 1.00 . A A . 28 ARG H 1 1 12 19435 1 1 28 ARG HA H 12.498 -2.427 11.646 1.00 . A A . 28 ARG HA 1 1 12 19436 1 1 28 ARG HB2 H 12.879 -5.077 10.193 1.00 . A A . 28 ARG HB2 1 1 12 19437 1 1 28 ARG HB3 H 11.405 -4.102 10.298 1.00 . A A . 28 ARG HB3 1 1 12 19438 1 1 28 ARG HD2 H 12.715 -3.566 6.831 1.00 . A A . 28 ARG HD2 1 1 12 19439 1 1 28 ARG HD3 H 12.528 -5.072 7.740 1.00 . A A . 28 ARG HD3 1 1 12 19440 1 1 28 ARG HE H 10.357 -3.684 8.578 1.00 . A A . 28 ARG HE 1 1 12 19441 1 1 28 ARG HG2 H 12.573 -2.292 8.993 1.00 . A A . 28 ARG HG2 1 1 12 19442 1 1 28 ARG HG3 H 13.984 -3.368 8.856 1.00 . A A . 28 ARG HG3 1 1 12 19443 1 1 28 ARG HH11 H 11.634 -4.227 5.323 1.00 . A A . 28 ARG HH11 1 1 12 19444 1 1 28 ARG HH12 H 10.059 -4.118 4.567 1.00 . A A . 28 ARG HH12 1 1 12 19445 1 1 28 ARG HH21 H 8.326 -3.576 7.565 1.00 . A A . 28 ARG HH21 1 1 12 19446 1 1 28 ARG HH22 H 8.196 -3.748 5.831 1.00 . A A . 28 ARG HH22 1 1 12 19447 1 1 28 ARG N N 14.456 -3.110 11.359 1.00 . A A . 28 ARG N 1 1 12 19448 1 1 28 ARG NE N 10.824 -3.845 7.697 1.00 . A A . 28 ARG NE 1 1 12 19449 1 1 28 ARG NH1 N 10.635 -4.096 5.396 1.00 . A A . 28 ARG NH1 1 1 12 19450 1 1 28 ARG NH2 N 8.763 -3.724 6.667 1.00 . A A . 28 ARG NH2 1 1 12 19451 1 1 28 ARG O O 11.766 -4.160 13.372 1.00 . A A . 28 ARG O 1 1 12 19452 1 1 29 TYR C C 14.424 -5.666 15.293 1.00 . A A . 29 TYR C 1 1 12 19453 1 1 29 TYR CA C 13.653 -6.118 14.055 1.00 . A A . 29 TYR CA 1 1 12 19454 1 1 29 TYR CB C 14.133 -7.477 13.558 1.00 . A A . 29 TYR CB 1 1 12 19455 1 1 29 TYR CD1 C 13.202 -7.660 11.213 1.00 . A A . 29 TYR CD1 1 1 12 19456 1 1 29 TYR CD2 C 12.278 -9.072 12.959 1.00 . A A . 29 TYR CD2 1 1 12 19457 1 1 29 TYR CE1 C 12.296 -8.194 10.288 1.00 . A A . 29 TYR CE1 1 1 12 19458 1 1 29 TYR CE2 C 11.368 -9.615 12.042 1.00 . A A . 29 TYR CE2 1 1 12 19459 1 1 29 TYR CG C 13.188 -8.086 12.548 1.00 . A A . 29 TYR CG 1 1 12 19460 1 1 29 TYR CZ C 11.371 -9.177 10.700 1.00 . A A . 29 TYR CZ 1 1 12 19461 1 1 29 TYR H H 14.561 -5.189 12.369 1.00 . A A . 29 TYR H 1 1 12 19462 1 1 29 TYR HA H 12.609 -6.225 14.351 1.00 . A A . 29 TYR HA 1 1 12 19463 1 1 29 TYR HB2 H 15.134 -7.386 13.136 1.00 . A A . 29 TYR HB2 1 1 12 19464 1 1 29 TYR HB3 H 14.202 -8.160 14.404 1.00 . A A . 29 TYR HB3 1 1 12 19465 1 1 29 TYR HD1 H 13.919 -6.917 10.896 1.00 . A A . 29 TYR HD1 1 1 12 19466 1 1 29 TYR HD2 H 12.280 -9.410 13.985 1.00 . A A . 29 TYR HD2 1 1 12 19467 1 1 29 TYR HE1 H 12.309 -7.845 9.265 1.00 . A A . 29 TYR HE1 1 1 12 19468 1 1 29 TYR HE2 H 10.669 -10.370 12.368 1.00 . A A . 29 TYR HE2 1 1 12 19469 1 1 29 TYR HH H 10.564 -9.330 8.931 1.00 . A A . 29 TYR HH 1 1 12 19470 1 1 29 TYR N N 13.744 -5.161 12.961 1.00 . A A . 29 TYR N 1 1 12 19471 1 1 29 TYR O O 14.302 -6.284 16.342 1.00 . A A . 29 TYR O 1 1 12 19472 1 1 29 TYR OH O 10.481 -9.702 9.811 1.00 . A A . 29 TYR OH 1 1 12 19473 1 1 30 GLN C C 15.161 -3.750 17.499 1.00 . A A . 30 GLN C 1 1 12 19474 1 1 30 GLN CA C 16.039 -4.163 16.317 1.00 . A A . 30 GLN CA 1 1 12 19475 1 1 30 GLN CB C 16.939 -3.031 15.817 1.00 . A A . 30 GLN CB 1 1 12 19476 1 1 30 GLN CD C 18.985 -1.648 16.206 1.00 . A A . 30 GLN CD 1 1 12 19477 1 1 30 GLN CG C 18.014 -2.642 16.830 1.00 . A A . 30 GLN CG 1 1 12 19478 1 1 30 GLN H H 15.271 -4.091 14.333 1.00 . A A . 30 GLN H 1 1 12 19479 1 1 30 GLN HA H 16.673 -4.993 16.630 1.00 . A A . 30 GLN HA 1 1 12 19480 1 1 30 GLN HB2 H 17.446 -3.372 14.914 1.00 . A A . 30 GLN HB2 1 1 12 19481 1 1 30 GLN HB3 H 16.335 -2.158 15.571 1.00 . A A . 30 GLN HB3 1 1 12 19482 1 1 30 GLN HE21 H 19.639 -3.052 14.890 1.00 . A A . 30 GLN HE21 1 1 12 19483 1 1 30 GLN HE22 H 20.390 -1.472 14.749 1.00 . A A . 30 GLN HE22 1 1 12 19484 1 1 30 GLN HG2 H 17.543 -2.192 17.705 1.00 . A A . 30 GLN HG2 1 1 12 19485 1 1 30 GLN HG3 H 18.564 -3.529 17.144 1.00 . A A . 30 GLN HG3 1 1 12 19486 1 1 30 GLN N N 15.217 -4.602 15.202 1.00 . A A . 30 GLN N 1 1 12 19487 1 1 30 GLN NE2 N 19.734 -2.095 15.198 1.00 . A A . 30 GLN NE2 1 1 12 19488 1 1 30 GLN O O 15.581 -3.862 18.649 1.00 . A A . 30 GLN O 1 1 12 19489 1 1 30 GLN OE1 O 19.062 -0.493 16.617 1.00 . A A . 30 GLN OE1 1 1 12 19490 1 1 31 HIS C C 12.157 -4.152 18.698 1.00 . A A . 31 HIS C 1 1 12 19491 1 1 31 HIS CA C 12.985 -2.937 18.266 1.00 . A A . 31 HIS CA 1 1 12 19492 1 1 31 HIS CB C 12.082 -1.810 17.764 1.00 . A A . 31 HIS CB 1 1 12 19493 1 1 31 HIS CD2 C 9.773 -1.568 18.825 1.00 . A A . 31 HIS CD2 1 1 12 19494 1 1 31 HIS CE1 C 10.300 -0.344 20.578 1.00 . A A . 31 HIS CE1 1 1 12 19495 1 1 31 HIS CG C 11.114 -1.322 18.809 1.00 . A A . 31 HIS CG 1 1 12 19496 1 1 31 HIS H H 13.666 -3.155 16.255 1.00 . A A . 31 HIS H 1 1 12 19497 1 1 31 HIS HA H 13.534 -2.574 19.135 1.00 . A A . 31 HIS HA 1 1 12 19498 1 1 31 HIS HB2 H 12.706 -0.971 17.456 1.00 . A A . 31 HIS HB2 1 1 12 19499 1 1 31 HIS HB3 H 11.519 -2.161 16.900 1.00 . A A . 31 HIS HB3 1 1 12 19500 1 1 31 HIS HD2 H 9.212 -2.140 18.101 1.00 . A A . 31 HIS HD2 1 1 12 19501 1 1 31 HIS HE1 H 10.204 0.228 21.489 1.00 . A A . 31 HIS HE1 1 1 12 19502 1 1 31 HIS HE2 H 8.311 -0.932 20.238 1.00 . A A . 31 HIS HE2 1 1 12 19503 1 1 31 HIS N N 13.940 -3.278 17.220 1.00 . A A . 31 HIS N 1 1 12 19504 1 1 31 HIS ND1 N 11.454 -0.548 19.921 1.00 . A A . 31 HIS ND1 1 1 12 19505 1 1 31 HIS NE2 N 9.277 -0.943 19.944 1.00 . A A . 31 HIS NE2 1 1 12 19506 1 1 31 HIS O O 11.776 -4.257 19.864 1.00 . A A . 31 HIS O 1 1 12 19507 1 1 32 LYS C C 11.780 -7.347 18.758 1.00 . A A . 32 LYS C 1 1 12 19508 1 1 32 LYS CA C 11.015 -6.224 18.065 1.00 . A A . 32 LYS CA 1 1 12 19509 1 1 32 LYS CB C 10.381 -6.737 16.771 1.00 . A A . 32 LYS CB 1 1 12 19510 1 1 32 LYS CD C 8.769 -6.208 14.904 1.00 . A A . 32 LYS CD 1 1 12 19511 1 1 32 LYS CE C 9.735 -6.703 13.826 1.00 . A A . 32 LYS CE 1 1 12 19512 1 1 32 LYS CG C 9.525 -5.656 16.114 1.00 . A A . 32 LYS CG 1 1 12 19513 1 1 32 LYS H H 12.242 -4.979 16.836 1.00 . A A . 32 LYS H 1 1 12 19514 1 1 32 LYS HA H 10.216 -5.903 18.732 1.00 . A A . 32 LYS HA 1 1 12 19515 1 1 32 LYS HB2 H 11.165 -7.059 16.086 1.00 . A A . 32 LYS HB2 1 1 12 19516 1 1 32 LYS HB3 H 9.753 -7.595 17.015 1.00 . A A . 32 LYS HB3 1 1 12 19517 1 1 32 LYS HD2 H 8.129 -7.028 15.226 1.00 . A A . 32 LYS HD2 1 1 12 19518 1 1 32 LYS HD3 H 8.143 -5.422 14.483 1.00 . A A . 32 LYS HD3 1 1 12 19519 1 1 32 LYS HE2 H 10.372 -5.876 13.514 1.00 . A A . 32 LYS HE2 1 1 12 19520 1 1 32 LYS HE3 H 10.363 -7.493 14.237 1.00 . A A . 32 LYS HE3 1 1 12 19521 1 1 32 LYS HG2 H 8.805 -5.288 16.844 1.00 . A A . 32 LYS HG2 1 1 12 19522 1 1 32 LYS HG3 H 10.162 -4.831 15.794 1.00 . A A . 32 LYS HG3 1 1 12 19523 1 1 32 LYS HZ1 H 8.416 -7.994 12.931 1.00 . A A . 32 LYS HZ1 1 1 12 19524 1 1 32 LYS HZ2 H 8.430 -6.497 12.254 1.00 . A A . 32 LYS HZ2 1 1 12 19525 1 1 32 LYS HZ3 H 9.660 -7.548 11.955 1.00 . A A . 32 LYS HZ3 1 1 12 19526 1 1 32 LYS N N 11.873 -5.077 17.771 1.00 . A A . 32 LYS N 1 1 12 19527 1 1 32 LYS NZ N 9.006 -7.224 12.653 1.00 . A A . 32 LYS NZ 1 1 12 19528 1 1 32 LYS O O 11.217 -8.061 19.587 1.00 . A A . 32 LYS O 1 1 12 19529 1 1 33 VAL C C 14.267 -8.117 20.433 1.00 . A A . 33 VAL C 1 1 12 19530 1 1 33 VAL CA C 13.910 -8.529 19.015 1.00 . A A . 33 VAL CA 1 1 12 19531 1 1 33 VAL CB C 15.179 -8.653 18.171 1.00 . A A . 33 VAL CB 1 1 12 19532 1 1 33 VAL CG1 C 16.094 -9.733 18.696 1.00 . A A . 33 VAL CG1 1 1 12 19533 1 1 33 VAL CG2 C 14.898 -9.149 16.765 1.00 . A A . 33 VAL CG2 1 1 12 19534 1 1 33 VAL H H 13.480 -6.900 17.738 1.00 . A A . 33 VAL H 1 1 12 19535 1 1 33 VAL HA H 13.386 -9.485 19.033 1.00 . A A . 33 VAL HA 1 1 12 19536 1 1 33 VAL HB H 15.703 -7.698 18.136 1.00 . A A . 33 VAL HB 1 1 12 19537 1 1 33 VAL HG11 H 15.536 -10.670 18.653 1.00 . A A . 33 VAL HG11 1 1 12 19538 1 1 33 VAL HG12 H 16.960 -9.779 18.036 1.00 . A A . 33 VAL HG12 1 1 12 19539 1 1 33 VAL HG13 H 16.388 -9.514 19.722 1.00 . A A . 33 VAL HG13 1 1 12 19540 1 1 33 VAL HG21 H 14.615 -10.201 16.806 1.00 . A A . 33 VAL HG21 1 1 12 19541 1 1 33 VAL HG22 H 14.081 -8.572 16.331 1.00 . A A . 33 VAL HG22 1 1 12 19542 1 1 33 VAL HG23 H 15.818 -9.046 16.190 1.00 . A A . 33 VAL HG23 1 1 12 19543 1 1 33 VAL N N 13.061 -7.508 18.428 1.00 . A A . 33 VAL N 1 1 12 19544 1 1 33 VAL O O 14.327 -8.953 21.332 1.00 . A A . 33 VAL O 1 1 12 19545 1 1 34 ALA C C 13.629 -6.473 22.909 1.00 . A A . 34 ALA C 1 1 12 19546 1 1 34 ALA CA C 14.816 -6.303 21.961 1.00 . A A . 34 ALA CA 1 1 12 19547 1 1 34 ALA CB C 15.181 -4.824 21.836 1.00 . A A . 34 ALA CB 1 1 12 19548 1 1 34 ALA H H 14.469 -6.177 19.863 1.00 . A A . 34 ALA H 1 1 12 19549 1 1 34 ALA HA H 15.668 -6.857 22.355 1.00 . A A . 34 ALA HA 1 1 12 19550 1 1 34 ALA HB1 H 14.327 -4.267 21.451 1.00 . A A . 34 ALA HB1 1 1 12 19551 1 1 34 ALA HB2 H 15.463 -4.435 22.814 1.00 . A A . 34 ALA HB2 1 1 12 19552 1 1 34 ALA HB3 H 16.021 -4.705 21.150 1.00 . A A . 34 ALA HB3 1 1 12 19553 1 1 34 ALA N N 14.504 -6.821 20.641 1.00 . A A . 34 ALA N 1 1 12 19554 1 1 34 ALA O O 13.816 -6.517 24.123 1.00 . A A . 34 ALA O 1 1 12 19555 1 1 35 SER C C 11.122 -8.138 23.756 1.00 . A A . 35 SER C 1 1 12 19556 1 1 35 SER CA C 11.219 -6.725 23.198 1.00 . A A . 35 SER CA 1 1 12 19557 1 1 35 SER CB C 9.987 -6.404 22.355 1.00 . A A . 35 SER CB 1 1 12 19558 1 1 35 SER H H 12.299 -6.527 21.370 1.00 . A A . 35 SER H 1 1 12 19559 1 1 35 SER HA H 11.270 -6.018 24.026 1.00 . A A . 35 SER HA 1 1 12 19560 1 1 35 SER HB2 H 10.107 -5.418 21.905 1.00 . A A . 35 SER HB2 1 1 12 19561 1 1 35 SER HB3 H 9.881 -7.148 21.565 1.00 . A A . 35 SER HB3 1 1 12 19562 1 1 35 SER HG H 8.076 -6.196 22.617 1.00 . A A . 35 SER HG 1 1 12 19563 1 1 35 SER N N 12.408 -6.570 22.373 1.00 . A A . 35 SER N 1 1 12 19564 1 1 35 SER O O 10.855 -8.321 24.943 1.00 . A A . 35 SER O 1 1 12 19565 1 1 35 SER OG O 8.831 -6.412 23.168 1.00 . A A . 35 SER OG 1 1 12 19566 1 1 36 LEU C C 12.440 -10.998 24.103 1.00 . A A . 36 LEU C 1 1 12 19567 1 1 36 LEU CA C 11.204 -10.531 23.346 1.00 . A A . 36 LEU CA 1 1 12 19568 1 1 36 LEU CB C 10.889 -11.436 22.146 1.00 . A A . 36 LEU CB 1 1 12 19569 1 1 36 LEU CD1 C 12.918 -12.884 21.653 1.00 . A A . 36 LEU CD1 1 1 12 19570 1 1 36 LEU CD2 C 11.565 -11.990 19.820 1.00 . A A . 36 LEU CD2 1 1 12 19571 1 1 36 LEU CG C 12.083 -11.681 21.214 1.00 . A A . 36 LEU CG 1 1 12 19572 1 1 36 LEU H H 11.586 -8.962 21.950 1.00 . A A . 36 LEU H 1 1 12 19573 1 1 36 LEU HA H 10.355 -10.580 24.025 1.00 . A A . 36 LEU HA 1 1 12 19574 1 1 36 LEU HB2 H 10.539 -12.403 22.508 1.00 . A A . 36 LEU HB2 1 1 12 19575 1 1 36 LEU HB3 H 10.080 -10.976 21.579 1.00 . A A . 36 LEU HB3 1 1 12 19576 1 1 36 LEU HD11 H 12.291 -13.776 21.678 1.00 . A A . 36 LEU HD11 1 1 12 19577 1 1 36 LEU HD12 H 13.728 -13.041 20.941 1.00 . A A . 36 LEU HD12 1 1 12 19578 1 1 36 LEU HD13 H 13.345 -12.728 22.643 1.00 . A A . 36 LEU HD13 1 1 12 19579 1 1 36 LEU HD21 H 10.929 -12.875 19.848 1.00 . A A . 36 LEU HD21 1 1 12 19580 1 1 36 LEU HD22 H 10.997 -11.140 19.442 1.00 . A A . 36 LEU HD22 1 1 12 19581 1 1 36 LEU HD23 H 12.413 -12.178 19.161 1.00 . A A . 36 LEU HD23 1 1 12 19582 1 1 36 LEU HG H 12.707 -10.788 21.167 1.00 . A A . 36 LEU HG 1 1 12 19583 1 1 36 LEU N N 11.337 -9.151 22.910 1.00 . A A . 36 LEU N 1 1 12 19584 1 1 36 LEU O O 12.330 -11.859 24.975 1.00 . A A . 36 LEU O 1 1 12 19585 1 1 37 VAL C C 15.054 -10.145 25.762 1.00 . A A . 37 VAL C 1 1 12 19586 1 1 37 VAL CA C 14.851 -10.857 24.428 1.00 . A A . 37 VAL CA 1 1 12 19587 1 1 37 VAL CB C 16.020 -10.694 23.448 1.00 . A A . 37 VAL CB 1 1 12 19588 1 1 37 VAL CG1 C 16.538 -9.265 23.398 1.00 . A A . 37 VAL CG1 1 1 12 19589 1 1 37 VAL CG2 C 17.171 -11.609 23.842 1.00 . A A . 37 VAL CG2 1 1 12 19590 1 1 37 VAL H H 13.659 -9.739 23.058 1.00 . A A . 37 VAL H 1 1 12 19591 1 1 37 VAL HA H 14.761 -11.923 24.636 1.00 . A A . 37 VAL HA 1 1 12 19592 1 1 37 VAL HB H 15.677 -10.973 22.452 1.00 . A A . 37 VAL HB 1 1 12 19593 1 1 37 VAL HG11 H 17.178 -9.082 24.261 1.00 . A A . 37 VAL HG11 1 1 12 19594 1 1 37 VAL HG12 H 17.127 -9.134 22.491 1.00 . A A . 37 VAL HG12 1 1 12 19595 1 1 37 VAL HG13 H 15.701 -8.567 23.403 1.00 . A A . 37 VAL HG13 1 1 12 19596 1 1 37 VAL HG21 H 17.578 -11.295 24.802 1.00 . A A . 37 VAL HG21 1 1 12 19597 1 1 37 VAL HG22 H 16.812 -12.637 23.904 1.00 . A A . 37 VAL HG22 1 1 12 19598 1 1 37 VAL HG23 H 17.956 -11.542 23.089 1.00 . A A . 37 VAL HG23 1 1 12 19599 1 1 37 VAL N N 13.612 -10.442 23.781 1.00 . A A . 37 VAL N 1 1 12 19600 1 1 37 VAL O O 15.870 -10.578 26.571 1.00 . A A . 37 VAL O 1 1 12 19601 1 1 38 SER C C 13.709 -9.298 28.376 1.00 . A A . 38 SER C 1 1 12 19602 1 1 38 SER CA C 14.340 -8.392 27.316 1.00 . A A . 38 SER CA 1 1 12 19603 1 1 38 SER CB C 13.596 -7.054 27.220 1.00 . A A . 38 SER CB 1 1 12 19604 1 1 38 SER H H 13.717 -8.681 25.295 1.00 . A A . 38 SER H 1 1 12 19605 1 1 38 SER HA H 15.376 -8.196 27.592 1.00 . A A . 38 SER HA 1 1 12 19606 1 1 38 SER HB2 H 14.037 -6.447 26.430 1.00 . A A . 38 SER HB2 1 1 12 19607 1 1 38 SER HB3 H 12.549 -7.238 26.980 1.00 . A A . 38 SER HB3 1 1 12 19608 1 1 38 SER HG H 13.215 -5.517 28.346 1.00 . A A . 38 SER HG 1 1 12 19609 1 1 38 SER N N 14.316 -9.057 26.016 1.00 . A A . 38 SER N 1 1 12 19610 1 1 38 SER O O 13.820 -9.038 29.574 1.00 . A A . 38 SER O 1 1 12 19611 1 1 38 SER OG O 13.689 -6.347 28.439 1.00 . A A . 38 SER OG 1 1 12 19612 1 1 39 ARG C C 13.509 -12.420 29.251 1.00 . A A . 39 ARG C 1 1 12 19613 1 1 39 ARG CA C 12.474 -11.372 28.837 1.00 . A A . 39 ARG CA 1 1 12 19614 1 1 39 ARG CB C 11.283 -12.053 28.162 1.00 . A A . 39 ARG CB 1 1 12 19615 1 1 39 ARG CD C 9.063 -11.756 27.046 1.00 . A A . 39 ARG CD 1 1 12 19616 1 1 39 ARG CG C 10.254 -11.033 27.672 1.00 . A A . 39 ARG CG 1 1 12 19617 1 1 39 ARG CZ C 8.655 -13.395 25.236 1.00 . A A . 39 ARG CZ 1 1 12 19618 1 1 39 ARG H H 12.932 -10.514 26.947 1.00 . A A . 39 ARG H 1 1 12 19619 1 1 39 ARG HA H 12.118 -10.872 29.739 1.00 . A A . 39 ARG HA 1 1 12 19620 1 1 39 ARG HB2 H 11.650 -12.635 27.317 1.00 . A A . 39 ARG HB2 1 1 12 19621 1 1 39 ARG HB3 H 10.807 -12.722 28.879 1.00 . A A . 39 ARG HB3 1 1 12 19622 1 1 39 ARG HD2 H 8.589 -12.383 27.801 1.00 . A A . 39 ARG HD2 1 1 12 19623 1 1 39 ARG HD3 H 8.341 -11.018 26.698 1.00 . A A . 39 ARG HD3 1 1 12 19624 1 1 39 ARG HE H 10.453 -12.562 25.643 1.00 . A A . 39 ARG HE 1 1 12 19625 1 1 39 ARG HG2 H 9.910 -10.429 28.512 1.00 . A A . 39 ARG HG2 1 1 12 19626 1 1 39 ARG HG3 H 10.702 -10.385 26.920 1.00 . A A . 39 ARG HG3 1 1 12 19627 1 1 39 ARG HH11 H 7.003 -12.904 26.312 1.00 . A A . 39 ARG HH11 1 1 12 19628 1 1 39 ARG HH12 H 6.748 -14.068 25.029 1.00 . A A . 39 ARG HH12 1 1 12 19629 1 1 39 ARG HH21 H 10.092 -14.090 23.974 1.00 . A A . 39 ARG HH21 1 1 12 19630 1 1 39 ARG HH22 H 8.491 -14.734 23.714 1.00 . A A . 39 ARG HH22 1 1 12 19631 1 1 39 ARG N N 13.046 -10.377 27.941 1.00 . A A . 39 ARG N 1 1 12 19632 1 1 39 ARG NE N 9.481 -12.595 25.915 1.00 . A A . 39 ARG NE 1 1 12 19633 1 1 39 ARG NH1 N 7.363 -13.462 25.551 1.00 . A A . 39 ARG NH1 1 1 12 19634 1 1 39 ARG NH2 N 9.116 -14.131 24.228 1.00 . A A . 39 ARG NH2 1 1 12 19635 1 1 39 ARG O O 13.217 -13.261 30.100 1.00 . A A . 39 ARG O 1 1 12 19636 1 1 40 TYR C C 17.044 -12.710 29.431 1.00 . A A . 40 TYR C 1 1 12 19637 1 1 40 TYR CA C 15.752 -13.357 28.922 1.00 . A A . 40 TYR CA 1 1 12 19638 1 1 40 TYR CB C 16.000 -14.172 27.654 1.00 . A A . 40 TYR CB 1 1 12 19639 1 1 40 TYR CD1 C 14.516 -16.215 27.771 1.00 . A A . 40 TYR CD1 1 1 12 19640 1 1 40 TYR CD2 C 13.964 -14.466 26.180 1.00 . A A . 40 TYR CD2 1 1 12 19641 1 1 40 TYR CE1 C 13.396 -16.951 27.361 1.00 . A A . 40 TYR CE1 1 1 12 19642 1 1 40 TYR CE2 C 12.846 -15.201 25.755 1.00 . A A . 40 TYR CE2 1 1 12 19643 1 1 40 TYR CG C 14.797 -14.968 27.192 1.00 . A A . 40 TYR CG 1 1 12 19644 1 1 40 TYR CZ C 12.554 -16.443 26.354 1.00 . A A . 40 TYR CZ 1 1 12 19645 1 1 40 TYR H H 14.902 -11.642 27.993 1.00 . A A . 40 TYR H 1 1 12 19646 1 1 40 TYR HA H 15.409 -14.040 29.699 1.00 . A A . 40 TYR HA 1 1 12 19647 1 1 40 TYR HB2 H 16.305 -13.498 26.853 1.00 . A A . 40 TYR HB2 1 1 12 19648 1 1 40 TYR HB3 H 16.821 -14.863 27.842 1.00 . A A . 40 TYR HB3 1 1 12 19649 1 1 40 TYR HD1 H 15.165 -16.610 28.539 1.00 . A A . 40 TYR HD1 1 1 12 19650 1 1 40 TYR HD2 H 14.174 -13.510 25.724 1.00 . A A . 40 TYR HD2 1 1 12 19651 1 1 40 TYR HE1 H 13.177 -17.905 27.817 1.00 . A A . 40 TYR HE1 1 1 12 19652 1 1 40 TYR HE2 H 12.214 -14.823 24.965 1.00 . A A . 40 TYR HE2 1 1 12 19653 1 1 40 TYR HH H 11.364 -17.980 26.433 1.00 . A A . 40 TYR HH 1 1 12 19654 1 1 40 TYR N N 14.709 -12.375 28.659 1.00 . A A . 40 TYR N 1 1 12 19655 1 1 40 TYR O O 17.914 -13.421 29.930 1.00 . A A . 40 TYR O 1 1 12 19656 1 1 40 TYR OH O 11.462 -17.153 25.955 1.00 . A A . 40 TYR OH 1 1 12 19657 1 1 41 VAL C C 17.819 -9.271 30.354 1.00 . A A . 41 VAL C 1 1 12 19658 1 1 41 VAL CA C 18.305 -10.629 29.851 1.00 . A A . 41 VAL CA 1 1 12 19659 1 1 41 VAL CB C 19.411 -10.433 28.799 1.00 . A A . 41 VAL CB 1 1 12 19660 1 1 41 VAL CG1 C 20.220 -11.712 28.609 1.00 . A A . 41 VAL CG1 1 1 12 19661 1 1 41 VAL CG2 C 18.847 -9.997 27.448 1.00 . A A . 41 VAL CG2 1 1 12 19662 1 1 41 VAL H H 16.458 -10.859 28.838 1.00 . A A . 41 VAL H 1 1 12 19663 1 1 41 VAL HA H 18.722 -11.170 30.700 1.00 . A A . 41 VAL HA 1 1 12 19664 1 1 41 VAL HB H 20.094 -9.658 29.146 1.00 . A A . 41 VAL HB 1 1 12 19665 1 1 41 VAL HG11 H 19.580 -12.501 28.215 1.00 . A A . 41 VAL HG11 1 1 12 19666 1 1 41 VAL HG12 H 21.039 -11.525 27.914 1.00 . A A . 41 VAL HG12 1 1 12 19667 1 1 41 VAL HG13 H 20.634 -12.024 29.568 1.00 . A A . 41 VAL HG13 1 1 12 19668 1 1 41 VAL HG21 H 19.671 -9.775 26.769 1.00 . A A . 41 VAL HG21 1 1 12 19669 1 1 41 VAL HG22 H 18.243 -10.799 27.024 1.00 . A A . 41 VAL HG22 1 1 12 19670 1 1 41 VAL HG23 H 18.235 -9.104 27.575 1.00 . A A . 41 VAL HG23 1 1 12 19671 1 1 41 VAL N N 17.176 -11.385 29.316 1.00 . A A . 41 VAL N 1 1 12 19672 1 1 41 VAL O O 16.797 -8.774 29.880 1.00 . A A . 41 VAL O 1 1 12 19673 1 1 42 PRO C C 18.362 -6.260 30.831 1.00 . A A . 42 PRO C 1 1 12 19674 1 1 42 PRO CA C 18.187 -7.365 31.870 1.00 . A A . 42 PRO CA 1 1 12 19675 1 1 42 PRO CB C 19.129 -7.174 33.058 1.00 . A A . 42 PRO CB 1 1 12 19676 1 1 42 PRO CD C 19.747 -9.171 31.925 1.00 . A A . 42 PRO CD 1 1 12 19677 1 1 42 PRO CG C 20.362 -7.973 32.644 1.00 . A A . 42 PRO CG 1 1 12 19678 1 1 42 PRO HA H 17.154 -7.366 32.219 1.00 . A A . 42 PRO HA 1 1 12 19679 1 1 42 PRO HB2 H 19.360 -6.124 33.239 1.00 . A A . 42 PRO HB2 1 1 12 19680 1 1 42 PRO HB3 H 18.686 -7.631 33.945 1.00 . A A . 42 PRO HB3 1 1 12 19681 1 1 42 PRO HD2 H 20.446 -9.565 31.187 1.00 . A A . 42 PRO HD2 1 1 12 19682 1 1 42 PRO HD3 H 19.486 -9.941 32.651 1.00 . A A . 42 PRO HD3 1 1 12 19683 1 1 42 PRO HG2 H 20.956 -7.386 31.944 1.00 . A A . 42 PRO HG2 1 1 12 19684 1 1 42 PRO HG3 H 20.958 -8.276 33.505 1.00 . A A . 42 PRO HG3 1 1 12 19685 1 1 42 PRO N N 18.537 -8.660 31.309 1.00 . A A . 42 PRO N 1 1 12 19686 1 1 42 PRO O O 19.031 -6.452 29.816 1.00 . A A . 42 PRO O 1 1 12 19687 1 1 43 SER C C 19.136 -3.401 29.904 1.00 . A A . 43 SER C 1 1 12 19688 1 1 43 SER CA C 17.744 -3.988 30.139 1.00 . A A . 43 SER CA 1 1 12 19689 1 1 43 SER CB C 16.789 -2.911 30.650 1.00 . A A . 43 SER CB 1 1 12 19690 1 1 43 SER H H 17.275 -4.964 31.964 1.00 . A A . 43 SER H 1 1 12 19691 1 1 43 SER HA H 17.364 -4.357 29.186 1.00 . A A . 43 SER HA 1 1 12 19692 1 1 43 SER HB2 H 16.765 -2.083 29.941 1.00 . A A . 43 SER HB2 1 1 12 19693 1 1 43 SER HB3 H 15.789 -3.337 30.737 1.00 . A A . 43 SER HB3 1 1 12 19694 1 1 43 SER HG H 16.603 -1.783 32.224 1.00 . A A . 43 SER HG 1 1 12 19695 1 1 43 SER N N 17.755 -5.097 31.086 1.00 . A A . 43 SER N 1 1 12 19696 1 1 43 SER O O 19.315 -2.596 28.991 1.00 . A A . 43 SER O 1 1 12 19697 1 1 43 SER OG O 17.221 -2.447 31.913 1.00 . A A . 43 SER OG 1 1 12 19698 1 1 44 GLY C C 22.288 -4.191 29.581 1.00 . A A . 44 GLY C 1 1 12 19699 1 1 44 GLY CA C 21.490 -3.314 30.543 1.00 . A A . 44 GLY CA 1 1 12 19700 1 1 44 GLY H H 19.934 -4.430 31.468 1.00 . A A . 44 GLY H 1 1 12 19701 1 1 44 GLY HA2 H 21.480 -2.292 30.164 1.00 . A A . 44 GLY HA2 1 1 12 19702 1 1 44 GLY HA3 H 21.988 -3.325 31.512 1.00 . A A . 44 GLY HA3 1 1 12 19703 1 1 44 GLY N N 20.126 -3.789 30.711 1.00 . A A . 44 GLY N 1 1 12 19704 1 1 44 GLY O O 23.315 -3.754 29.064 1.00 . A A . 44 GLY O 1 1 12 19705 1 1 45 ASP C C 21.622 -6.708 27.241 1.00 . A A . 45 ASP C 1 1 12 19706 1 1 45 ASP CA C 22.490 -6.363 28.451 1.00 . A A . 45 ASP CA 1 1 12 19707 1 1 45 ASP CB C 22.867 -7.620 29.232 1.00 . A A . 45 ASP CB 1 1 12 19708 1 1 45 ASP CG C 23.872 -7.309 30.343 1.00 . A A . 45 ASP CG 1 1 12 19709 1 1 45 ASP H H 20.973 -5.735 29.789 1.00 . A A . 45 ASP H 1 1 12 19710 1 1 45 ASP HA H 23.407 -5.910 28.073 1.00 . A A . 45 ASP HA 1 1 12 19711 1 1 45 ASP HB2 H 21.968 -8.059 29.664 1.00 . A A . 45 ASP HB2 1 1 12 19712 1 1 45 ASP HB3 H 23.314 -8.340 28.545 1.00 . A A . 45 ASP HB3 1 1 12 19713 1 1 45 ASP N N 21.823 -5.422 29.341 1.00 . A A . 45 ASP N 1 1 12 19714 1 1 45 ASP O O 22.068 -7.422 26.347 1.00 . A A . 45 ASP O 1 1 12 19715 1 1 45 ASP OD1 O 24.909 -6.685 30.029 1.00 . A A . 45 ASP OD1 1 1 12 19716 1 1 45 ASP OD2 O 23.596 -7.697 31.502 1.00 . A A . 45 ASP OD2 1 1 12 19717 1 1 46 VAL C C 19.876 -5.983 24.767 1.00 . A A . 46 VAL C 1 1 12 19718 1 1 46 VAL CA C 19.455 -6.532 26.136 1.00 . A A . 46 VAL CA 1 1 12 19719 1 1 46 VAL CB C 18.035 -6.100 26.537 1.00 . A A . 46 VAL CB 1 1 12 19720 1 1 46 VAL CG1 C 17.801 -4.593 26.457 1.00 . A A . 46 VAL CG1 1 1 12 19721 1 1 46 VAL CG2 C 17.003 -6.782 25.647 1.00 . A A . 46 VAL CG2 1 1 12 19722 1 1 46 VAL H H 20.069 -5.595 27.947 1.00 . A A . 46 VAL H 1 1 12 19723 1 1 46 VAL HA H 19.440 -7.618 26.048 1.00 . A A . 46 VAL HA 1 1 12 19724 1 1 46 VAL HB H 17.855 -6.417 27.564 1.00 . A A . 46 VAL HB 1 1 12 19725 1 1 46 VAL HG11 H 16.772 -4.386 26.750 1.00 . A A . 46 VAL HG11 1 1 12 19726 1 1 46 VAL HG12 H 18.476 -4.077 27.139 1.00 . A A . 46 VAL HG12 1 1 12 19727 1 1 46 VAL HG13 H 17.961 -4.242 25.438 1.00 . A A . 46 VAL HG13 1 1 12 19728 1 1 46 VAL HG21 H 16.012 -6.396 25.889 1.00 . A A . 46 VAL HG21 1 1 12 19729 1 1 46 VAL HG22 H 17.215 -6.574 24.598 1.00 . A A . 46 VAL HG22 1 1 12 19730 1 1 46 VAL HG23 H 17.030 -7.853 25.841 1.00 . A A . 46 VAL HG23 1 1 12 19731 1 1 46 VAL N N 20.385 -6.208 27.208 1.00 . A A . 46 VAL N 1 1 12 19732 1 1 46 VAL O O 19.574 -6.636 23.770 1.00 . A A . 46 VAL O 1 1 12 19733 1 1 47 PRO C C 22.112 -5.035 22.746 1.00 . A A . 47 PRO C 1 1 12 19734 1 1 47 PRO CA C 20.907 -4.302 23.333 1.00 . A A . 47 PRO CA 1 1 12 19735 1 1 47 PRO CB C 21.227 -2.830 23.573 1.00 . A A . 47 PRO CB 1 1 12 19736 1 1 47 PRO CD C 21.033 -3.928 25.683 1.00 . A A . 47 PRO CD 1 1 12 19737 1 1 47 PRO CG C 21.840 -2.847 24.967 1.00 . A A . 47 PRO CG 1 1 12 19738 1 1 47 PRO HA H 20.064 -4.386 22.647 1.00 . A A . 47 PRO HA 1 1 12 19739 1 1 47 PRO HB2 H 21.914 -2.435 22.824 1.00 . A A . 47 PRO HB2 1 1 12 19740 1 1 47 PRO HB3 H 20.302 -2.254 23.594 1.00 . A A . 47 PRO HB3 1 1 12 19741 1 1 47 PRO HD2 H 21.684 -4.432 26.398 1.00 . A A . 47 PRO HD2 1 1 12 19742 1 1 47 PRO HD3 H 20.191 -3.468 26.200 1.00 . A A . 47 PRO HD3 1 1 12 19743 1 1 47 PRO HG2 H 22.884 -3.155 24.902 1.00 . A A . 47 PRO HG2 1 1 12 19744 1 1 47 PRO HG3 H 21.757 -1.879 25.461 1.00 . A A . 47 PRO HG3 1 1 12 19745 1 1 47 PRO N N 20.558 -4.826 24.642 1.00 . A A . 47 PRO N 1 1 12 19746 1 1 47 PRO O O 22.291 -5.048 21.531 1.00 . A A . 47 PRO O 1 1 12 19747 1 1 48 ASP C C 23.777 -7.743 22.662 1.00 . A A . 48 ASP C 1 1 12 19748 1 1 48 ASP CA C 24.132 -6.341 23.152 1.00 . A A . 48 ASP CA 1 1 12 19749 1 1 48 ASP CB C 25.128 -6.409 24.311 1.00 . A A . 48 ASP CB 1 1 12 19750 1 1 48 ASP CG C 26.458 -7.008 23.864 1.00 . A A . 48 ASP CG 1 1 12 19751 1 1 48 ASP H H 22.743 -5.620 24.592 1.00 . A A . 48 ASP H 1 1 12 19752 1 1 48 ASP HA H 24.578 -5.781 22.330 1.00 . A A . 48 ASP HA 1 1 12 19753 1 1 48 ASP HB2 H 25.300 -5.402 24.692 1.00 . A A . 48 ASP HB2 1 1 12 19754 1 1 48 ASP HB3 H 24.700 -7.017 25.108 1.00 . A A . 48 ASP HB3 1 1 12 19755 1 1 48 ASP N N 22.939 -5.645 23.602 1.00 . A A . 48 ASP N 1 1 12 19756 1 1 48 ASP O O 24.466 -8.296 21.806 1.00 . A A . 48 ASP O 1 1 12 19757 1 1 48 ASP OD1 O 27.154 -6.337 23.071 1.00 . A A . 48 ASP OD1 1 1 12 19758 1 1 48 ASP OD2 O 26.773 -8.132 24.319 1.00 . A A . 48 ASP OD2 1 1 12 19759 1 1 49 VAL C C 21.465 -9.543 21.479 1.00 . A A . 49 VAL C 1 1 12 19760 1 1 49 VAL CA C 22.250 -9.642 22.786 1.00 . A A . 49 VAL CA 1 1 12 19761 1 1 49 VAL CB C 21.442 -10.282 23.917 1.00 . A A . 49 VAL CB 1 1 12 19762 1 1 49 VAL CG1 C 20.845 -11.617 23.489 1.00 . A A . 49 VAL CG1 1 1 12 19763 1 1 49 VAL CG2 C 22.364 -10.545 25.112 1.00 . A A . 49 VAL CG2 1 1 12 19764 1 1 49 VAL H H 22.182 -7.839 23.920 1.00 . A A . 49 VAL H 1 1 12 19765 1 1 49 VAL HA H 23.127 -10.263 22.600 1.00 . A A . 49 VAL HA 1 1 12 19766 1 1 49 VAL HB H 20.640 -9.607 24.217 1.00 . A A . 49 VAL HB 1 1 12 19767 1 1 49 VAL HG11 H 20.304 -12.049 24.330 1.00 . A A . 49 VAL HG11 1 1 12 19768 1 1 49 VAL HG12 H 20.148 -11.470 22.663 1.00 . A A . 49 VAL HG12 1 1 12 19769 1 1 49 VAL HG13 H 21.646 -12.288 23.178 1.00 . A A . 49 VAL HG13 1 1 12 19770 1 1 49 VAL HG21 H 22.797 -9.608 25.460 1.00 . A A . 49 VAL HG21 1 1 12 19771 1 1 49 VAL HG22 H 21.785 -10.993 25.919 1.00 . A A . 49 VAL HG22 1 1 12 19772 1 1 49 VAL HG23 H 23.161 -11.227 24.815 1.00 . A A . 49 VAL HG23 1 1 12 19773 1 1 49 VAL N N 22.699 -8.322 23.200 1.00 . A A . 49 VAL N 1 1 12 19774 1 1 49 VAL O O 21.440 -10.498 20.710 1.00 . A A . 49 VAL O 1 1 12 19775 1 1 50 VAL C C 21.271 -8.007 18.856 1.00 . A A . 50 VAL C 1 1 12 19776 1 1 50 VAL CA C 20.193 -8.159 19.923 1.00 . A A . 50 VAL CA 1 1 12 19777 1 1 50 VAL CB C 19.337 -6.892 19.999 1.00 . A A . 50 VAL CB 1 1 12 19778 1 1 50 VAL CG1 C 18.851 -6.465 18.618 1.00 . A A . 50 VAL CG1 1 1 12 19779 1 1 50 VAL CG2 C 18.107 -7.156 20.858 1.00 . A A . 50 VAL CG2 1 1 12 19780 1 1 50 VAL H H 20.797 -7.667 21.911 1.00 . A A . 50 VAL H 1 1 12 19781 1 1 50 VAL HA H 19.552 -8.999 19.654 1.00 . A A . 50 VAL HA 1 1 12 19782 1 1 50 VAL HB H 19.922 -6.085 20.442 1.00 . A A . 50 VAL HB 1 1 12 19783 1 1 50 VAL HG11 H 18.297 -7.283 18.156 1.00 . A A . 50 VAL HG11 1 1 12 19784 1 1 50 VAL HG12 H 18.196 -5.598 18.712 1.00 . A A . 50 VAL HG12 1 1 12 19785 1 1 50 VAL HG13 H 19.702 -6.201 17.991 1.00 . A A . 50 VAL HG13 1 1 12 19786 1 1 50 VAL HG21 H 17.472 -7.896 20.368 1.00 . A A . 50 VAL HG21 1 1 12 19787 1 1 50 VAL HG22 H 18.412 -7.524 21.838 1.00 . A A . 50 VAL HG22 1 1 12 19788 1 1 50 VAL HG23 H 17.545 -6.231 20.984 1.00 . A A . 50 VAL HG23 1 1 12 19789 1 1 50 VAL N N 20.830 -8.397 21.213 1.00 . A A . 50 VAL N 1 1 12 19790 1 1 50 VAL O O 21.073 -8.425 17.715 1.00 . A A . 50 VAL O 1 1 12 19791 1 1 51 GLN C C 24.148 -8.613 17.988 1.00 . A A . 51 GLN C 1 1 12 19792 1 1 51 GLN CA C 23.504 -7.257 18.266 1.00 . A A . 51 GLN CA 1 1 12 19793 1 1 51 GLN CB C 24.517 -6.254 18.816 1.00 . A A . 51 GLN CB 1 1 12 19794 1 1 51 GLN CD C 26.606 -4.933 18.274 1.00 . A A . 51 GLN CD 1 1 12 19795 1 1 51 GLN CG C 25.635 -6.009 17.805 1.00 . A A . 51 GLN CG 1 1 12 19796 1 1 51 GLN H H 22.536 -7.068 20.151 1.00 . A A . 51 GLN H 1 1 12 19797 1 1 51 GLN HA H 23.109 -6.871 17.326 1.00 . A A . 51 GLN HA 1 1 12 19798 1 1 51 GLN HB2 H 24.007 -5.313 19.021 1.00 . A A . 51 GLN HB2 1 1 12 19799 1 1 51 GLN HB3 H 24.948 -6.641 19.739 1.00 . A A . 51 GLN HB3 1 1 12 19800 1 1 51 GLN HE21 H 27.715 -5.130 16.581 1.00 . A A . 51 GLN HE21 1 1 12 19801 1 1 51 GLN HE22 H 28.293 -3.939 17.729 1.00 . A A . 51 GLN HE22 1 1 12 19802 1 1 51 GLN HG2 H 26.186 -6.938 17.651 1.00 . A A . 51 GLN HG2 1 1 12 19803 1 1 51 GLN HG3 H 25.205 -5.699 16.852 1.00 . A A . 51 GLN HG3 1 1 12 19804 1 1 51 GLN N N 22.416 -7.418 19.211 1.00 . A A . 51 GLN N 1 1 12 19805 1 1 51 GLN NE2 N 27.622 -4.646 17.463 1.00 . A A . 51 GLN NE2 1 1 12 19806 1 1 51 GLN O O 24.441 -8.918 16.837 1.00 . A A . 51 GLN O 1 1 12 19807 1 1 51 GLN OE1 O 26.456 -4.360 19.352 1.00 . A A . 51 GLN OE1 1 1 12 19808 1 1 52 GLU C C 23.965 -11.635 18.041 1.00 . A A . 52 GLU C 1 1 12 19809 1 1 52 GLU CA C 24.948 -10.750 18.804 1.00 . A A . 52 GLU CA 1 1 12 19810 1 1 52 GLU CB C 25.331 -11.382 20.146 1.00 . A A . 52 GLU CB 1 1 12 19811 1 1 52 GLU CD C 26.577 -13.318 21.224 1.00 . A A . 52 GLU CD 1 1 12 19812 1 1 52 GLU CG C 26.059 -12.712 19.920 1.00 . A A . 52 GLU CG 1 1 12 19813 1 1 52 GLU H H 24.148 -9.151 19.962 1.00 . A A . 52 GLU H 1 1 12 19814 1 1 52 GLU HA H 25.848 -10.640 18.199 1.00 . A A . 52 GLU HA 1 1 12 19815 1 1 52 GLU HB2 H 25.993 -10.698 20.676 1.00 . A A . 52 GLU HB2 1 1 12 19816 1 1 52 GLU HB3 H 24.432 -11.560 20.735 1.00 . A A . 52 GLU HB3 1 1 12 19817 1 1 52 GLU HG2 H 25.373 -13.415 19.449 1.00 . A A . 52 GLU HG2 1 1 12 19818 1 1 52 GLU HG3 H 26.898 -12.549 19.243 1.00 . A A . 52 GLU HG3 1 1 12 19819 1 1 52 GLU N N 24.369 -9.434 19.018 1.00 . A A . 52 GLU N 1 1 12 19820 1 1 52 GLU O O 24.381 -12.532 17.313 1.00 . A A . 52 GLU O 1 1 12 19821 1 1 52 GLU OE1 O 27.017 -12.541 22.101 1.00 . A A . 52 GLU OE1 1 1 12 19822 1 1 52 GLU OE2 O 26.529 -14.565 21.336 1.00 . A A . 52 GLU OE2 1 1 12 19823 1 1 53 ALA C C 21.684 -11.795 16.001 1.00 . A A . 53 ALA C 1 1 12 19824 1 1 53 ALA CA C 21.654 -12.149 17.484 1.00 . A A . 53 ALA CA 1 1 12 19825 1 1 53 ALA CB C 20.281 -11.867 18.091 1.00 . A A . 53 ALA CB 1 1 12 19826 1 1 53 ALA H H 22.353 -10.655 18.824 1.00 . A A . 53 ALA H 1 1 12 19827 1 1 53 ALA HA H 21.873 -13.211 17.594 1.00 . A A . 53 ALA HA 1 1 12 19828 1 1 53 ALA HB1 H 20.048 -10.806 17.997 1.00 . A A . 53 ALA HB1 1 1 12 19829 1 1 53 ALA HB2 H 19.520 -12.447 17.568 1.00 . A A . 53 ALA HB2 1 1 12 19830 1 1 53 ALA HB3 H 20.288 -12.148 19.143 1.00 . A A . 53 ALA HB3 1 1 12 19831 1 1 53 ALA N N 22.660 -11.386 18.198 1.00 . A A . 53 ALA N 1 1 12 19832 1 1 53 ALA O O 21.479 -12.672 15.166 1.00 . A A . 53 ALA O 1 1 12 19833 1 1 54 PHE C C 23.372 -10.566 13.640 1.00 . A A . 54 PHE C 1 1 12 19834 1 1 54 PHE CA C 22.048 -10.124 14.259 1.00 . A A . 54 PHE CA 1 1 12 19835 1 1 54 PHE CB C 21.881 -8.608 14.154 1.00 . A A . 54 PHE CB 1 1 12 19836 1 1 54 PHE CD1 C 19.368 -8.877 14.334 1.00 . A A . 54 PHE CD1 1 1 12 19837 1 1 54 PHE CD2 C 20.381 -6.818 15.124 1.00 . A A . 54 PHE CD2 1 1 12 19838 1 1 54 PHE CE1 C 18.105 -8.395 14.690 1.00 . A A . 54 PHE CE1 1 1 12 19839 1 1 54 PHE CE2 C 19.113 -6.331 15.463 1.00 . A A . 54 PHE CE2 1 1 12 19840 1 1 54 PHE CG C 20.511 -8.092 14.548 1.00 . A A . 54 PHE CG 1 1 12 19841 1 1 54 PHE CZ C 17.975 -7.120 15.248 1.00 . A A . 54 PHE CZ 1 1 12 19842 1 1 54 PHE H H 22.045 -9.823 16.369 1.00 . A A . 54 PHE H 1 1 12 19843 1 1 54 PHE HA H 21.250 -10.604 13.692 1.00 . A A . 54 PHE HA 1 1 12 19844 1 1 54 PHE HB2 H 22.636 -8.127 14.776 1.00 . A A . 54 PHE HB2 1 1 12 19845 1 1 54 PHE HB3 H 22.068 -8.309 13.123 1.00 . A A . 54 PHE HB3 1 1 12 19846 1 1 54 PHE HD1 H 19.443 -9.859 13.890 1.00 . A A . 54 PHE HD1 1 1 12 19847 1 1 54 PHE HD2 H 21.250 -6.204 15.308 1.00 . A A . 54 PHE HD2 1 1 12 19848 1 1 54 PHE HE1 H 17.231 -9.009 14.530 1.00 . A A . 54 PHE HE1 1 1 12 19849 1 1 54 PHE HE2 H 19.012 -5.347 15.894 1.00 . A A . 54 PHE HE2 1 1 12 19850 1 1 54 PHE HZ H 16.997 -6.746 15.512 1.00 . A A . 54 PHE HZ 1 1 12 19851 1 1 54 PHE N N 21.937 -10.528 15.655 1.00 . A A . 54 PHE N 1 1 12 19852 1 1 54 PHE O O 23.412 -10.876 12.451 1.00 . A A . 54 PHE O 1 1 12 19853 1 1 55 ILE C C 25.667 -12.581 13.682 1.00 . A A . 55 ILE C 1 1 12 19854 1 1 55 ILE CA C 25.740 -11.073 13.911 1.00 . A A . 55 ILE CA 1 1 12 19855 1 1 55 ILE CB C 26.850 -10.715 14.909 1.00 . A A . 55 ILE CB 1 1 12 19856 1 1 55 ILE CD1 C 27.928 -8.784 16.151 1.00 . A A . 55 ILE CD1 1 1 12 19857 1 1 55 ILE CG1 C 26.988 -9.191 15.016 1.00 . A A . 55 ILE CG1 1 1 12 19858 1 1 55 ILE CG2 C 28.182 -11.335 14.473 1.00 . A A . 55 ILE CG2 1 1 12 19859 1 1 55 ILE H H 24.399 -10.301 15.382 1.00 . A A . 55 ILE H 1 1 12 19860 1 1 55 ILE HA H 25.955 -10.585 12.960 1.00 . A A . 55 ILE HA 1 1 12 19861 1 1 55 ILE HB H 26.583 -11.116 15.888 1.00 . A A . 55 ILE HB 1 1 12 19862 1 1 55 ILE HD11 H 27.936 -7.698 16.236 1.00 . A A . 55 ILE HD11 1 1 12 19863 1 1 55 ILE HD12 H 27.574 -9.216 17.087 1.00 . A A . 55 ILE HD12 1 1 12 19864 1 1 55 ILE HD13 H 28.941 -9.132 15.946 1.00 . A A . 55 ILE HD13 1 1 12 19865 1 1 55 ILE HG12 H 27.355 -8.782 14.075 1.00 . A A . 55 ILE HG12 1 1 12 19866 1 1 55 ILE HG13 H 26.010 -8.744 15.196 1.00 . A A . 55 ILE HG13 1 1 12 19867 1 1 55 ILE HG21 H 28.471 -10.948 13.496 1.00 . A A . 55 ILE HG21 1 1 12 19868 1 1 55 ILE HG22 H 28.963 -11.097 15.197 1.00 . A A . 55 ILE HG22 1 1 12 19869 1 1 55 ILE HG23 H 28.086 -12.419 14.420 1.00 . A A . 55 ILE HG23 1 1 12 19870 1 1 55 ILE N N 24.456 -10.604 14.420 1.00 . A A . 55 ILE N 1 1 12 19871 1 1 55 ILE O O 26.204 -13.095 12.703 1.00 . A A . 55 ILE O 1 1 12 19872 1 1 56 LYS C C 23.778 -15.079 13.445 1.00 . A A . 56 LYS C 1 1 12 19873 1 1 56 LYS CA C 24.815 -14.728 14.507 1.00 . A A . 56 LYS CA 1 1 12 19874 1 1 56 LYS CB C 24.395 -15.220 15.891 1.00 . A A . 56 LYS CB 1 1 12 19875 1 1 56 LYS CD C 23.807 -17.180 17.341 1.00 . A A . 56 LYS CD 1 1 12 19876 1 1 56 LYS CE C 24.844 -16.806 18.400 1.00 . A A . 56 LYS CE 1 1 12 19877 1 1 56 LYS CG C 24.268 -16.743 15.949 1.00 . A A . 56 LYS CG 1 1 12 19878 1 1 56 LYS H H 24.577 -12.812 15.380 1.00 . A A . 56 LYS H 1 1 12 19879 1 1 56 LYS HA H 25.762 -15.194 14.235 1.00 . A A . 56 LYS HA 1 1 12 19880 1 1 56 LYS HB2 H 25.146 -14.899 16.613 1.00 . A A . 56 LYS HB2 1 1 12 19881 1 1 56 LYS HB3 H 23.436 -14.778 16.158 1.00 . A A . 56 LYS HB3 1 1 12 19882 1 1 56 LYS HD2 H 22.861 -16.689 17.571 1.00 . A A . 56 LYS HD2 1 1 12 19883 1 1 56 LYS HD3 H 23.654 -18.259 17.348 1.00 . A A . 56 LYS HD3 1 1 12 19884 1 1 56 LYS HE2 H 25.785 -17.306 18.171 1.00 . A A . 56 LYS HE2 1 1 12 19885 1 1 56 LYS HE3 H 25.001 -15.727 18.382 1.00 . A A . 56 LYS HE3 1 1 12 19886 1 1 56 LYS HG2 H 23.534 -17.076 15.216 1.00 . A A . 56 LYS HG2 1 1 12 19887 1 1 56 LYS HG3 H 25.233 -17.199 15.727 1.00 . A A . 56 LYS HG3 1 1 12 19888 1 1 56 LYS HZ1 H 24.247 -18.199 19.792 1.00 . A A . 56 LYS HZ1 1 1 12 19889 1 1 56 LYS HZ2 H 25.068 -16.925 20.434 1.00 . A A . 56 LYS HZ2 1 1 12 19890 1 1 56 LYS HZ3 H 23.508 -16.742 19.951 1.00 . A A . 56 LYS HZ3 1 1 12 19891 1 1 56 LYS N N 24.991 -13.288 14.592 1.00 . A A . 56 LYS N 1 1 12 19892 1 1 56 LYS NZ N 24.385 -17.200 19.742 1.00 . A A . 56 LYS NZ 1 1 12 19893 1 1 56 LYS O O 23.876 -16.126 12.806 1.00 . A A . 56 LYS O 1 1 12 19894 1 1 57 ALA C C 22.324 -14.346 10.854 1.00 . A A . 57 ALA C 1 1 12 19895 1 1 57 ALA CA C 21.749 -14.458 12.259 1.00 . A A . 57 ALA CA 1 1 12 19896 1 1 57 ALA CB C 20.600 -13.469 12.439 1.00 . A A . 57 ALA CB 1 1 12 19897 1 1 57 ALA H H 22.729 -13.366 13.792 1.00 . A A . 57 ALA H 1 1 12 19898 1 1 57 ALA HA H 21.367 -15.469 12.398 1.00 . A A . 57 ALA HA 1 1 12 19899 1 1 57 ALA HB1 H 20.976 -12.448 12.371 1.00 . A A . 57 ALA HB1 1 1 12 19900 1 1 57 ALA HB2 H 19.858 -13.634 11.657 1.00 . A A . 57 ALA HB2 1 1 12 19901 1 1 57 ALA HB3 H 20.132 -13.627 13.410 1.00 . A A . 57 ALA HB3 1 1 12 19902 1 1 57 ALA N N 22.782 -14.213 13.244 1.00 . A A . 57 ALA N 1 1 12 19903 1 1 57 ALA O O 22.026 -15.186 10.015 1.00 . A A . 57 ALA O 1 1 12 19904 1 1 58 TYR C C 24.506 -14.327 8.777 1.00 . A A . 58 TYR C 1 1 12 19905 1 1 58 TYR CA C 23.669 -13.133 9.231 1.00 . A A . 58 TYR CA 1 1 12 19906 1 1 58 TYR CB C 24.532 -11.876 9.225 1.00 . A A . 58 TYR CB 1 1 12 19907 1 1 58 TYR CD1 C 24.122 -10.962 6.909 1.00 . A A . 58 TYR CD1 1 1 12 19908 1 1 58 TYR CD2 C 26.364 -11.696 7.497 1.00 . A A . 58 TYR CD2 1 1 12 19909 1 1 58 TYR CE1 C 24.575 -10.588 5.637 1.00 . A A . 58 TYR CE1 1 1 12 19910 1 1 58 TYR CE2 C 26.825 -11.333 6.222 1.00 . A A . 58 TYR CE2 1 1 12 19911 1 1 58 TYR CG C 25.019 -11.500 7.844 1.00 . A A . 58 TYR CG 1 1 12 19912 1 1 58 TYR CZ C 25.929 -10.770 5.287 1.00 . A A . 58 TYR CZ 1 1 12 19913 1 1 58 TYR H H 23.406 -12.672 11.293 1.00 . A A . 58 TYR H 1 1 12 19914 1 1 58 TYR HA H 22.834 -13.000 8.543 1.00 . A A . 58 TYR HA 1 1 12 19915 1 1 58 TYR HB2 H 23.950 -11.048 9.630 1.00 . A A . 58 TYR HB2 1 1 12 19916 1 1 58 TYR HB3 H 25.390 -12.044 9.876 1.00 . A A . 58 TYR HB3 1 1 12 19917 1 1 58 TYR HD1 H 23.083 -10.839 7.172 1.00 . A A . 58 TYR HD1 1 1 12 19918 1 1 58 TYR HD2 H 27.043 -12.132 8.213 1.00 . A A . 58 TYR HD2 1 1 12 19919 1 1 58 TYR HE1 H 23.886 -10.161 4.923 1.00 . A A . 58 TYR HE1 1 1 12 19920 1 1 58 TYR HE2 H 27.862 -11.483 5.961 1.00 . A A . 58 TYR HE2 1 1 12 19921 1 1 58 TYR HH H 27.303 -10.574 3.914 1.00 . A A . 58 TYR HH 1 1 12 19922 1 1 58 TYR N N 23.147 -13.332 10.573 1.00 . A A . 58 TYR N 1 1 12 19923 1 1 58 TYR O O 24.456 -14.719 7.613 1.00 . A A . 58 TYR O 1 1 12 19924 1 1 58 TYR OH O 26.369 -10.402 4.049 1.00 . A A . 58 TYR OH 1 1 12 19925 1 1 59 ARG C C 25.308 -17.312 9.178 1.00 . A A . 59 ARG C 1 1 12 19926 1 1 59 ARG CA C 26.133 -16.046 9.407 1.00 . A A . 59 ARG CA 1 1 12 19927 1 1 59 ARG CB C 27.088 -16.238 10.581 1.00 . A A . 59 ARG CB 1 1 12 19928 1 1 59 ARG CD C 28.768 -15.128 12.029 1.00 . A A . 59 ARG CD 1 1 12 19929 1 1 59 ARG CG C 28.018 -15.030 10.707 1.00 . A A . 59 ARG CG 1 1 12 19930 1 1 59 ARG CZ C 30.560 -13.892 13.214 1.00 . A A . 59 ARG CZ 1 1 12 19931 1 1 59 ARG H H 25.272 -14.539 10.643 1.00 . A A . 59 ARG H 1 1 12 19932 1 1 59 ARG HA H 26.708 -15.843 8.503 1.00 . A A . 59 ARG HA 1 1 12 19933 1 1 59 ARG HB2 H 26.507 -16.349 11.496 1.00 . A A . 59 ARG HB2 1 1 12 19934 1 1 59 ARG HB3 H 27.684 -17.136 10.418 1.00 . A A . 59 ARG HB3 1 1 12 19935 1 1 59 ARG HD2 H 28.056 -15.035 12.849 1.00 . A A . 59 ARG HD2 1 1 12 19936 1 1 59 ARG HD3 H 29.237 -16.111 12.086 1.00 . A A . 59 ARG HD3 1 1 12 19937 1 1 59 ARG HE H 29.895 -13.448 11.360 1.00 . A A . 59 ARG HE 1 1 12 19938 1 1 59 ARG HG2 H 28.728 -15.031 9.880 1.00 . A A . 59 ARG HG2 1 1 12 19939 1 1 59 ARG HG3 H 27.444 -14.103 10.687 1.00 . A A . 59 ARG HG3 1 1 12 19940 1 1 59 ARG HH11 H 29.777 -15.438 14.272 1.00 . A A . 59 ARG HH11 1 1 12 19941 1 1 59 ARG HH12 H 31.044 -14.541 15.082 1.00 . A A . 59 ARG HH12 1 1 12 19942 1 1 59 ARG HH21 H 31.549 -12.303 12.426 1.00 . A A . 59 ARG HH21 1 1 12 19943 1 1 59 ARG HH22 H 32.039 -12.774 14.040 1.00 . A A . 59 ARG HH22 1 1 12 19944 1 1 59 ARG N N 25.274 -14.908 9.703 1.00 . A A . 59 ARG N 1 1 12 19945 1 1 59 ARG NE N 29.782 -14.075 12.144 1.00 . A A . 59 ARG NE 1 1 12 19946 1 1 59 ARG NH1 N 30.451 -14.687 14.278 1.00 . A A . 59 ARG NH1 1 1 12 19947 1 1 59 ARG NH2 N 31.453 -12.910 13.228 1.00 . A A . 59 ARG NH2 1 1 12 19948 1 1 59 ARG O O 25.758 -18.219 8.481 1.00 . A A . 59 ARG O 1 1 12 19949 1 1 60 ALA C C 22.155 -18.153 8.468 1.00 . A A . 60 ALA C 1 1 12 19950 1 1 60 ALA CA C 23.175 -18.467 9.565 1.00 . A A . 60 ALA CA 1 1 12 19951 1 1 60 ALA CB C 22.487 -18.757 10.899 1.00 . A A . 60 ALA CB 1 1 12 19952 1 1 60 ALA H H 23.830 -16.608 10.366 1.00 . A A . 60 ALA H 1 1 12 19953 1 1 60 ALA HA H 23.730 -19.356 9.264 1.00 . A A . 60 ALA HA 1 1 12 19954 1 1 60 ALA HB1 H 21.919 -17.882 11.218 1.00 . A A . 60 ALA HB1 1 1 12 19955 1 1 60 ALA HB2 H 21.816 -19.607 10.790 1.00 . A A . 60 ALA HB2 1 1 12 19956 1 1 60 ALA HB3 H 23.239 -18.988 11.652 1.00 . A A . 60 ALA HB3 1 1 12 19957 1 1 60 ALA N N 24.106 -17.365 9.757 1.00 . A A . 60 ALA N 1 1 12 19958 1 1 60 ALA O O 21.420 -19.041 8.035 1.00 . A A . 60 ALA O 1 1 12 19959 1 1 61 LEU C C 21.549 -16.975 5.631 1.00 . A A . 61 LEU C 1 1 12 19960 1 1 61 LEU CA C 21.139 -16.463 7.007 1.00 . A A . 61 LEU CA 1 1 12 19961 1 1 61 LEU CB C 21.078 -14.935 7.025 1.00 . A A . 61 LEU CB 1 1 12 19962 1 1 61 LEU CD1 C 18.576 -14.762 6.896 1.00 . A A . 61 LEU CD1 1 1 12 19963 1 1 61 LEU CD2 C 20.001 -12.872 6.181 1.00 . A A . 61 LEU CD2 1 1 12 19964 1 1 61 LEU CG C 19.894 -14.391 6.227 1.00 . A A . 61 LEU CG 1 1 12 19965 1 1 61 LEU H H 22.734 -16.203 8.371 1.00 . A A . 61 LEU H 1 1 12 19966 1 1 61 LEU HA H 20.158 -16.868 7.259 1.00 . A A . 61 LEU HA 1 1 12 19967 1 1 61 LEU HB2 H 20.970 -14.590 8.053 1.00 . A A . 61 LEU HB2 1 1 12 19968 1 1 61 LEU HB3 H 22.005 -14.535 6.615 1.00 . A A . 61 LEU HB3 1 1 12 19969 1 1 61 LEU HD11 H 18.608 -14.455 7.941 1.00 . A A . 61 LEU HD11 1 1 12 19970 1 1 61 LEU HD12 H 17.757 -14.246 6.393 1.00 . A A . 61 LEU HD12 1 1 12 19971 1 1 61 LEU HD13 H 18.413 -15.837 6.831 1.00 . A A . 61 LEU HD13 1 1 12 19972 1 1 61 LEU HD21 H 19.984 -12.469 7.194 1.00 . A A . 61 LEU HD21 1 1 12 19973 1 1 61 LEU HD22 H 20.941 -12.597 5.702 1.00 . A A . 61 LEU HD22 1 1 12 19974 1 1 61 LEU HD23 H 19.164 -12.466 5.614 1.00 . A A . 61 LEU HD23 1 1 12 19975 1 1 61 LEU HG H 19.912 -14.787 5.212 1.00 . A A . 61 LEU HG 1 1 12 19976 1 1 61 LEU N N 22.098 -16.899 8.009 1.00 . A A . 61 LEU N 1 1 12 19977 1 1 61 LEU O O 20.710 -17.114 4.743 1.00 . A A . 61 LEU O 1 1 12 19978 1 1 62 ASP C C 22.805 -19.312 4.106 1.00 . A A . 62 ASP C 1 1 12 19979 1 1 62 ASP CA C 23.341 -17.883 4.238 1.00 . A A . 62 ASP CA 1 1 12 19980 1 1 62 ASP CB C 24.867 -17.866 4.288 1.00 . A A . 62 ASP CB 1 1 12 19981 1 1 62 ASP CG C 25.484 -18.397 2.995 1.00 . A A . 62 ASP CG 1 1 12 19982 1 1 62 ASP H H 23.500 -17.035 6.182 1.00 . A A . 62 ASP H 1 1 12 19983 1 1 62 ASP HA H 23.006 -17.297 3.382 1.00 . A A . 62 ASP HA 1 1 12 19984 1 1 62 ASP HB2 H 25.202 -16.842 4.448 1.00 . A A . 62 ASP HB2 1 1 12 19985 1 1 62 ASP HB3 H 25.197 -18.481 5.125 1.00 . A A . 62 ASP HB3 1 1 12 19986 1 1 62 ASP N N 22.838 -17.259 5.453 1.00 . A A . 62 ASP N 1 1 12 19987 1 1 62 ASP O O 22.940 -19.933 3.052 1.00 . A A . 62 ASP O 1 1 12 19988 1 1 62 ASP OD1 O 25.234 -17.776 1.938 1.00 . A A . 62 ASP OD1 1 1 12 19989 1 1 62 ASP OD2 O 26.206 -19.419 3.074 1.00 . A A . 62 ASP OD2 1 1 12 19990 1 1 63 SER C C 20.091 -21.122 5.268 1.00 . A A . 63 SER C 1 1 12 19991 1 1 63 SER CA C 21.616 -21.167 5.206 1.00 . A A . 63 SER CA 1 1 12 19992 1 1 63 SER CB C 22.186 -21.945 6.389 1.00 . A A . 63 SER CB 1 1 12 19993 1 1 63 SER H H 22.136 -19.286 6.024 1.00 . A A . 63 SER H 1 1 12 19994 1 1 63 SER HA H 21.888 -21.690 4.290 1.00 . A A . 63 SER HA 1 1 12 19995 1 1 63 SER HB2 H 21.921 -21.449 7.322 1.00 . A A . 63 SER HB2 1 1 12 19996 1 1 63 SER HB3 H 21.761 -22.949 6.386 1.00 . A A . 63 SER HB3 1 1 12 19997 1 1 63 SER HG H 23.925 -22.546 7.018 1.00 . A A . 63 SER HG 1 1 12 19998 1 1 63 SER N N 22.196 -19.834 5.177 1.00 . A A . 63 SER N 1 1 12 19999 1 1 63 SER O O 19.446 -22.167 5.345 1.00 . A A . 63 SER O 1 1 12 20000 1 1 63 SER OG O 23.590 -22.032 6.280 1.00 . A A . 63 SER OG 1 1 12 20001 1 1 64 PHE C C 17.506 -20.156 3.837 1.00 . A A . 64 PHE C 1 1 12 20002 1 1 64 PHE CA C 18.050 -19.766 5.211 1.00 . A A . 64 PHE CA 1 1 12 20003 1 1 64 PHE CB C 17.692 -18.328 5.577 1.00 . A A . 64 PHE CB 1 1 12 20004 1 1 64 PHE CD1 C 15.458 -18.512 6.731 1.00 . A A . 64 PHE CD1 1 1 12 20005 1 1 64 PHE CD2 C 15.571 -17.376 4.589 1.00 . A A . 64 PHE CD2 1 1 12 20006 1 1 64 PHE CE1 C 14.079 -18.267 6.789 1.00 . A A . 64 PHE CE1 1 1 12 20007 1 1 64 PHE CE2 C 14.194 -17.125 4.649 1.00 . A A . 64 PHE CE2 1 1 12 20008 1 1 64 PHE CG C 16.204 -18.064 5.634 1.00 . A A . 64 PHE CG 1 1 12 20009 1 1 64 PHE CZ C 13.449 -17.566 5.751 1.00 . A A . 64 PHE CZ 1 1 12 20010 1 1 64 PHE H H 20.060 -19.085 5.210 1.00 . A A . 64 PHE H 1 1 12 20011 1 1 64 PHE HA H 17.614 -20.427 5.960 1.00 . A A . 64 PHE HA 1 1 12 20012 1 1 64 PHE HB2 H 18.121 -18.098 6.552 1.00 . A A . 64 PHE HB2 1 1 12 20013 1 1 64 PHE HB3 H 18.143 -17.660 4.843 1.00 . A A . 64 PHE HB3 1 1 12 20014 1 1 64 PHE HD1 H 15.944 -19.048 7.533 1.00 . A A . 64 PHE HD1 1 1 12 20015 1 1 64 PHE HD2 H 16.142 -17.039 3.736 1.00 . A A . 64 PHE HD2 1 1 12 20016 1 1 64 PHE HE1 H 13.504 -18.619 7.633 1.00 . A A . 64 PHE HE1 1 1 12 20017 1 1 64 PHE HE2 H 13.706 -16.588 3.849 1.00 . A A . 64 PHE HE2 1 1 12 20018 1 1 64 PHE HZ H 12.388 -17.371 5.793 1.00 . A A . 64 PHE HZ 1 1 12 20019 1 1 64 PHE N N 19.499 -19.923 5.232 1.00 . A A . 64 PHE N 1 1 12 20020 1 1 64 PHE O O 18.162 -19.913 2.821 1.00 . A A . 64 PHE O 1 1 12 20021 1 1 65 ARG C C 14.254 -20.940 2.418 1.00 . A A . 65 ARG C 1 1 12 20022 1 1 65 ARG CA C 15.734 -21.292 2.570 1.00 . A A . 65 ARG CA 1 1 12 20023 1 1 65 ARG CB C 15.949 -22.810 2.526 1.00 . A A . 65 ARG CB 1 1 12 20024 1 1 65 ARG CD C 17.645 -24.659 2.458 1.00 . A A . 65 ARG CD 1 1 12 20025 1 1 65 ARG CG C 17.442 -23.148 2.467 1.00 . A A . 65 ARG CG 1 1 12 20026 1 1 65 ARG CZ C 19.538 -26.251 2.274 1.00 . A A . 65 ARG CZ 1 1 12 20027 1 1 65 ARG H H 15.797 -20.874 4.661 1.00 . A A . 65 ARG H 1 1 12 20028 1 1 65 ARG HA H 16.255 -20.850 1.721 1.00 . A A . 65 ARG HA 1 1 12 20029 1 1 65 ARG HB2 H 15.507 -23.262 3.415 1.00 . A A . 65 ARG HB2 1 1 12 20030 1 1 65 ARG HB3 H 15.461 -23.213 1.640 1.00 . A A . 65 ARG HB3 1 1 12 20031 1 1 65 ARG HD2 H 17.257 -25.074 3.389 1.00 . A A . 65 ARG HD2 1 1 12 20032 1 1 65 ARG HD3 H 17.099 -25.093 1.620 1.00 . A A . 65 ARG HD3 1 1 12 20033 1 1 65 ARG HE H 19.729 -24.235 2.302 1.00 . A A . 65 ARG HE 1 1 12 20034 1 1 65 ARG HG2 H 17.879 -22.724 1.562 1.00 . A A . 65 ARG HG2 1 1 12 20035 1 1 65 ARG HG3 H 17.950 -22.740 3.340 1.00 . A A . 65 ARG HG3 1 1 12 20036 1 1 65 ARG HH11 H 17.715 -27.135 2.398 1.00 . A A . 65 ARG HH11 1 1 12 20037 1 1 65 ARG HH12 H 19.073 -28.232 2.270 1.00 . A A . 65 ARG HH12 1 1 12 20038 1 1 65 ARG HH21 H 21.484 -25.680 2.134 1.00 . A A . 65 ARG HH21 1 1 12 20039 1 1 65 ARG HH22 H 21.204 -27.407 2.131 1.00 . A A . 65 ARG HH22 1 1 12 20040 1 1 65 ARG N N 16.312 -20.759 3.801 1.00 . A A . 65 ARG N 1 1 12 20041 1 1 65 ARG NE N 19.069 -24.999 2.336 1.00 . A A . 65 ARG NE 1 1 12 20042 1 1 65 ARG NH1 N 18.710 -27.291 2.316 1.00 . A A . 65 ARG NH1 1 1 12 20043 1 1 65 ARG NH2 N 20.848 -26.463 2.168 1.00 . A A . 65 ARG NH2 1 1 12 20044 1 1 65 ARG O O 13.606 -21.419 1.490 1.00 . A A . 65 ARG O 1 1 12 20045 1 1 66 GLY C C 11.334 -20.804 3.596 1.00 . A A . 66 GLY C 1 1 12 20046 1 1 66 GLY CA C 12.316 -19.689 3.236 1.00 . A A . 66 GLY CA 1 1 12 20047 1 1 66 GLY H H 14.270 -19.756 4.073 1.00 . A A . 66 GLY H 1 1 12 20048 1 1 66 GLY HA2 H 12.167 -18.865 3.935 1.00 . A A . 66 GLY HA2 1 1 12 20049 1 1 66 GLY HA3 H 12.099 -19.338 2.228 1.00 . A A . 66 GLY HA3 1 1 12 20050 1 1 66 GLY N N 13.707 -20.114 3.315 1.00 . A A . 66 GLY N 1 1 12 20051 1 1 66 GLY O O 10.146 -20.686 3.309 1.00 . A A . 66 GLY O 1 1 12 20052 1 1 67 ASP C C 10.076 -22.589 5.809 1.00 . A A . 67 ASP C 1 1 12 20053 1 1 67 ASP CA C 10.969 -22.994 4.632 1.00 . A A . 67 ASP CA 1 1 12 20054 1 1 67 ASP CB C 11.857 -24.187 4.992 1.00 . A A . 67 ASP CB 1 1 12 20055 1 1 67 ASP CG C 11.035 -25.435 5.300 1.00 . A A . 67 ASP CG 1 1 12 20056 1 1 67 ASP H H 12.807 -21.947 4.414 1.00 . A A . 67 ASP H 1 1 12 20057 1 1 67 ASP HA H 10.331 -23.272 3.793 1.00 . A A . 67 ASP HA 1 1 12 20058 1 1 67 ASP HB2 H 12.519 -24.399 4.153 1.00 . A A . 67 ASP HB2 1 1 12 20059 1 1 67 ASP HB3 H 12.467 -23.931 5.858 1.00 . A A . 67 ASP HB3 1 1 12 20060 1 1 67 ASP N N 11.819 -21.885 4.218 1.00 . A A . 67 ASP N 1 1 12 20061 1 1 67 ASP O O 9.156 -23.318 6.181 1.00 . A A . 67 ASP O 1 1 12 20062 1 1 67 ASP OD1 O 10.332 -25.905 4.377 1.00 . A A . 67 ASP OD1 1 1 12 20063 1 1 67 ASP OD2 O 11.116 -25.910 6.455 1.00 . A A . 67 ASP OD2 1 1 12 20064 1 1 68 SER C C 9.643 -19.322 7.391 1.00 . A A . 68 SER C 1 1 12 20065 1 1 68 SER CA C 9.571 -20.846 7.483 1.00 . A A . 68 SER CA 1 1 12 20066 1 1 68 SER CB C 10.122 -21.337 8.822 1.00 . A A . 68 SER CB 1 1 12 20067 1 1 68 SER H H 11.146 -20.888 6.070 1.00 . A A . 68 SER H 1 1 12 20068 1 1 68 SER HA H 8.530 -21.154 7.396 1.00 . A A . 68 SER HA 1 1 12 20069 1 1 68 SER HB2 H 10.144 -22.428 8.821 1.00 . A A . 68 SER HB2 1 1 12 20070 1 1 68 SER HB3 H 11.136 -20.961 8.958 1.00 . A A . 68 SER HB3 1 1 12 20071 1 1 68 SER HG H 9.652 -21.227 10.703 1.00 . A A . 68 SER HG 1 1 12 20072 1 1 68 SER N N 10.351 -21.420 6.397 1.00 . A A . 68 SER N 1 1 12 20073 1 1 68 SER O O 10.484 -18.788 6.671 1.00 . A A . 68 SER O 1 1 12 20074 1 1 68 SER OG O 9.301 -20.888 9.877 1.00 . A A . 68 SER OG 1 1 12 20075 1 1 69 ALA C C 10.051 -16.616 8.683 1.00 . A A . 69 ALA C 1 1 12 20076 1 1 69 ALA CA C 8.759 -17.165 8.083 1.00 . A A . 69 ALA CA 1 1 12 20077 1 1 69 ALA CB C 7.534 -16.645 8.834 1.00 . A A . 69 ALA CB 1 1 12 20078 1 1 69 ALA H H 8.101 -19.096 8.697 1.00 . A A . 69 ALA H 1 1 12 20079 1 1 69 ALA HA H 8.693 -16.836 7.046 1.00 . A A . 69 ALA HA 1 1 12 20080 1 1 69 ALA HB1 H 7.575 -16.964 9.875 1.00 . A A . 69 ALA HB1 1 1 12 20081 1 1 69 ALA HB2 H 7.519 -15.555 8.789 1.00 . A A . 69 ALA HB2 1 1 12 20082 1 1 69 ALA HB3 H 6.627 -17.034 8.372 1.00 . A A . 69 ALA HB3 1 1 12 20083 1 1 69 ALA N N 8.769 -18.617 8.110 1.00 . A A . 69 ALA N 1 1 12 20084 1 1 69 ALA O O 10.604 -17.195 9.621 1.00 . A A . 69 ALA O 1 1 12 20085 1 1 70 PHE C C 11.748 -14.437 10.029 1.00 . A A . 70 PHE C 1 1 12 20086 1 1 70 PHE CA C 11.815 -14.946 8.593 1.00 . A A . 70 PHE CA 1 1 12 20087 1 1 70 PHE CB C 12.238 -13.809 7.665 1.00 . A A . 70 PHE CB 1 1 12 20088 1 1 70 PHE CD1 C 14.723 -13.749 8.117 1.00 . A A . 70 PHE CD1 1 1 12 20089 1 1 70 PHE CD2 C 13.395 -11.787 8.646 1.00 . A A . 70 PHE CD2 1 1 12 20090 1 1 70 PHE CE1 C 15.869 -13.092 8.585 1.00 . A A . 70 PHE CE1 1 1 12 20091 1 1 70 PHE CE2 C 14.545 -11.132 9.107 1.00 . A A . 70 PHE CE2 1 1 12 20092 1 1 70 PHE CG C 13.480 -13.097 8.150 1.00 . A A . 70 PHE CG 1 1 12 20093 1 1 70 PHE CZ C 15.785 -11.786 9.078 1.00 . A A . 70 PHE CZ 1 1 12 20094 1 1 70 PHE H H 10.034 -15.014 7.422 1.00 . A A . 70 PHE H 1 1 12 20095 1 1 70 PHE HA H 12.572 -15.730 8.544 1.00 . A A . 70 PHE HA 1 1 12 20096 1 1 70 PHE HB2 H 12.419 -14.208 6.668 1.00 . A A . 70 PHE HB2 1 1 12 20097 1 1 70 PHE HB3 H 11.424 -13.086 7.601 1.00 . A A . 70 PHE HB3 1 1 12 20098 1 1 70 PHE HD1 H 14.797 -14.757 7.737 1.00 . A A . 70 PHE HD1 1 1 12 20099 1 1 70 PHE HD2 H 12.441 -11.281 8.674 1.00 . A A . 70 PHE HD2 1 1 12 20100 1 1 70 PHE HE1 H 16.824 -13.598 8.568 1.00 . A A . 70 PHE HE1 1 1 12 20101 1 1 70 PHE HE2 H 14.471 -10.124 9.486 1.00 . A A . 70 PHE HE2 1 1 12 20102 1 1 70 PHE HZ H 16.676 -11.292 9.433 1.00 . A A . 70 PHE HZ 1 1 12 20103 1 1 70 PHE N N 10.543 -15.493 8.151 1.00 . A A . 70 PHE N 1 1 12 20104 1 1 70 PHE O O 12.740 -14.507 10.751 1.00 . A A . 70 PHE O 1 1 12 20105 1 1 71 TYR C C 10.552 -14.506 12.842 1.00 . A A . 71 TYR C 1 1 12 20106 1 1 71 TYR CA C 10.494 -13.384 11.808 1.00 . A A . 71 TYR CA 1 1 12 20107 1 1 71 TYR CB C 9.226 -12.539 11.949 1.00 . A A . 71 TYR CB 1 1 12 20108 1 1 71 TYR CD1 C 7.395 -13.989 12.906 1.00 . A A . 71 TYR CD1 1 1 12 20109 1 1 71 TYR CD2 C 7.237 -13.280 10.587 1.00 . A A . 71 TYR CD2 1 1 12 20110 1 1 71 TYR CE1 C 6.180 -14.679 12.783 1.00 . A A . 71 TYR CE1 1 1 12 20111 1 1 71 TYR CE2 C 6.020 -13.964 10.456 1.00 . A A . 71 TYR CE2 1 1 12 20112 1 1 71 TYR CG C 7.921 -13.291 11.810 1.00 . A A . 71 TYR CG 1 1 12 20113 1 1 71 TYR CZ C 5.488 -14.667 11.555 1.00 . A A . 71 TYR CZ 1 1 12 20114 1 1 71 TYR H H 9.783 -13.892 9.857 1.00 . A A . 71 TYR H 1 1 12 20115 1 1 71 TYR HA H 11.353 -12.732 11.972 1.00 . A A . 71 TYR HA 1 1 12 20116 1 1 71 TYR HB2 H 9.236 -12.060 12.928 1.00 . A A . 71 TYR HB2 1 1 12 20117 1 1 71 TYR HB3 H 9.252 -11.749 11.199 1.00 . A A . 71 TYR HB3 1 1 12 20118 1 1 71 TYR HD1 H 7.932 -14.002 13.843 1.00 . A A . 71 TYR HD1 1 1 12 20119 1 1 71 TYR HD2 H 7.645 -12.743 9.744 1.00 . A A . 71 TYR HD2 1 1 12 20120 1 1 71 TYR HE1 H 5.776 -15.217 13.628 1.00 . A A . 71 TYR HE1 1 1 12 20121 1 1 71 TYR HE2 H 5.489 -13.948 9.515 1.00 . A A . 71 TYR HE2 1 1 12 20122 1 1 71 TYR HH H 3.922 -15.253 10.556 1.00 . A A . 71 TYR HH 1 1 12 20123 1 1 71 TYR N N 10.591 -13.923 10.462 1.00 . A A . 71 TYR N 1 1 12 20124 1 1 71 TYR O O 11.137 -14.327 13.906 1.00 . A A . 71 TYR O 1 1 12 20125 1 1 71 TYR OH O 4.304 -15.330 11.433 1.00 . A A . 71 TYR OH 1 1 12 20126 1 1 72 THR C C 11.414 -17.367 13.487 1.00 . A A . 72 THR C 1 1 12 20127 1 1 72 THR CA C 10.008 -16.788 13.477 1.00 . A A . 72 THR CA 1 1 12 20128 1 1 72 THR CB C 9.002 -17.865 13.062 1.00 . A A . 72 THR CB 1 1 12 20129 1 1 72 THR CG2 C 8.984 -18.998 14.088 1.00 . A A . 72 THR CG2 1 1 12 20130 1 1 72 THR H H 9.470 -15.783 11.672 1.00 . A A . 72 THR H 1 1 12 20131 1 1 72 THR HA H 9.761 -16.436 14.478 1.00 . A A . 72 THR HA 1 1 12 20132 1 1 72 THR HB H 9.279 -18.263 12.085 1.00 . A A . 72 THR HB 1 1 12 20133 1 1 72 THR HG1 H 7.110 -18.003 12.687 1.00 . A A . 72 THR HG1 1 1 12 20134 1 1 72 THR HG21 H 9.961 -19.479 14.134 1.00 . A A . 72 THR HG21 1 1 12 20135 1 1 72 THR HG22 H 8.731 -18.594 15.069 1.00 . A A . 72 THR HG22 1 1 12 20136 1 1 72 THR HG23 H 8.236 -19.735 13.800 1.00 . A A . 72 THR HG23 1 1 12 20137 1 1 72 THR N N 9.958 -15.667 12.548 1.00 . A A . 72 THR N 1 1 12 20138 1 1 72 THR O O 11.903 -17.794 14.531 1.00 . A A . 72 THR O 1 1 12 20139 1 1 72 THR OG1 O 7.708 -17.311 12.981 1.00 . A A . 72 THR OG1 1 1 12 20140 1 1 73 TRP C C 14.423 -17.017 12.915 1.00 . A A . 73 TRP C 1 1 12 20141 1 1 73 TRP CA C 13.415 -17.924 12.215 1.00 . A A . 73 TRP CA 1 1 12 20142 1 1 73 TRP CB C 13.749 -18.077 10.734 1.00 . A A . 73 TRP CB 1 1 12 20143 1 1 73 TRP CD1 C 15.562 -19.778 10.253 1.00 . A A . 73 TRP CD1 1 1 12 20144 1 1 73 TRP CD2 C 16.350 -17.680 10.351 1.00 . A A . 73 TRP CD2 1 1 12 20145 1 1 73 TRP CE2 C 17.464 -18.530 10.110 1.00 . A A . 73 TRP CE2 1 1 12 20146 1 1 73 TRP CE3 C 16.610 -16.299 10.453 1.00 . A A . 73 TRP CE3 1 1 12 20147 1 1 73 TRP CG C 15.151 -18.507 10.457 1.00 . A A . 73 TRP CG 1 1 12 20148 1 1 73 TRP CH2 C 18.994 -16.669 10.117 1.00 . A A . 73 TRP CH2 1 1 12 20149 1 1 73 TRP CZ2 C 18.769 -18.045 10.000 1.00 . A A . 73 TRP CZ2 1 1 12 20150 1 1 73 TRP CZ3 C 17.916 -15.800 10.336 1.00 . A A . 73 TRP CZ3 1 1 12 20151 1 1 73 TRP H H 11.632 -17.015 11.497 1.00 . A A . 73 TRP H 1 1 12 20152 1 1 73 TRP HA H 13.453 -18.906 12.688 1.00 . A A . 73 TRP HA 1 1 12 20153 1 1 73 TRP HB2 H 13.064 -18.805 10.298 1.00 . A A . 73 TRP HB2 1 1 12 20154 1 1 73 TRP HB3 H 13.591 -17.120 10.238 1.00 . A A . 73 TRP HB3 1 1 12 20155 1 1 73 TRP HD1 H 14.920 -20.647 10.262 1.00 . A A . 73 TRP HD1 1 1 12 20156 1 1 73 TRP HE1 H 17.440 -20.645 9.853 1.00 . A A . 73 TRP HE1 1 1 12 20157 1 1 73 TRP HE3 H 15.792 -15.614 10.622 1.00 . A A . 73 TRP HE3 1 1 12 20158 1 1 73 TRP HH2 H 19.996 -16.276 10.044 1.00 . A A . 73 TRP HH2 1 1 12 20159 1 1 73 TRP HZ2 H 19.593 -18.723 9.829 1.00 . A A . 73 TRP HZ2 1 1 12 20160 1 1 73 TRP HZ3 H 18.096 -14.737 10.416 1.00 . A A . 73 TRP HZ3 1 1 12 20161 1 1 73 TRP N N 12.072 -17.384 12.328 1.00 . A A . 73 TRP N 1 1 12 20162 1 1 73 TRP NE1 N 16.923 -19.797 10.038 1.00 . A A . 73 TRP NE1 1 1 12 20163 1 1 73 TRP O O 15.411 -17.509 13.457 1.00 . A A . 73 TRP O 1 1 12 20164 1 1 74 LEU C C 14.897 -14.668 15.022 1.00 . A A . 74 LEU C 1 1 12 20165 1 1 74 LEU CA C 15.088 -14.738 13.510 1.00 . A A . 74 LEU CA 1 1 12 20166 1 1 74 LEU CB C 14.836 -13.368 12.875 1.00 . A A . 74 LEU CB 1 1 12 20167 1 1 74 LEU CD1 C 17.218 -12.565 13.127 1.00 . A A . 74 LEU CD1 1 1 12 20168 1 1 74 LEU CD2 C 15.359 -10.930 12.881 1.00 . A A . 74 LEU CD2 1 1 12 20169 1 1 74 LEU CG C 15.753 -12.286 13.458 1.00 . A A . 74 LEU CG 1 1 12 20170 1 1 74 LEU H H 13.352 -15.351 12.456 1.00 . A A . 74 LEU H 1 1 12 20171 1 1 74 LEU HA H 16.114 -15.042 13.301 1.00 . A A . 74 LEU HA 1 1 12 20172 1 1 74 LEU HB2 H 15.000 -13.444 11.800 1.00 . A A . 74 LEU HB2 1 1 12 20173 1 1 74 LEU HB3 H 13.798 -13.085 13.053 1.00 . A A . 74 LEU HB3 1 1 12 20174 1 1 74 LEU HD11 H 17.339 -12.624 12.046 1.00 . A A . 74 LEU HD11 1 1 12 20175 1 1 74 LEU HD12 H 17.837 -11.757 13.518 1.00 . A A . 74 LEU HD12 1 1 12 20176 1 1 74 LEU HD13 H 17.532 -13.503 13.585 1.00 . A A . 74 LEU HD13 1 1 12 20177 1 1 74 LEU HD21 H 15.490 -10.933 11.799 1.00 . A A . 74 LEU HD21 1 1 12 20178 1 1 74 LEU HD22 H 14.316 -10.726 13.121 1.00 . A A . 74 LEU HD22 1 1 12 20179 1 1 74 LEU HD23 H 15.984 -10.153 13.321 1.00 . A A . 74 LEU HD23 1 1 12 20180 1 1 74 LEU HG H 15.631 -12.245 14.541 1.00 . A A . 74 LEU HG 1 1 12 20181 1 1 74 LEU N N 14.183 -15.702 12.908 1.00 . A A . 74 LEU N 1 1 12 20182 1 1 74 LEU O O 15.867 -14.514 15.761 1.00 . A A . 74 LEU O 1 1 12 20183 1 1 75 TYR C C 13.937 -15.928 17.661 1.00 . A A . 75 TYR C 1 1 12 20184 1 1 75 TYR CA C 13.384 -14.712 16.925 1.00 . A A . 75 TYR CA 1 1 12 20185 1 1 75 TYR CB C 11.884 -14.527 17.160 1.00 . A A . 75 TYR CB 1 1 12 20186 1 1 75 TYR CD1 C 12.150 -12.058 16.631 1.00 . A A . 75 TYR CD1 1 1 12 20187 1 1 75 TYR CD2 C 9.992 -13.110 16.277 1.00 . A A . 75 TYR CD2 1 1 12 20188 1 1 75 TYR CE1 C 11.629 -10.831 16.203 1.00 . A A . 75 TYR CE1 1 1 12 20189 1 1 75 TYR CE2 C 9.465 -11.889 15.835 1.00 . A A . 75 TYR CE2 1 1 12 20190 1 1 75 TYR CG C 11.334 -13.200 16.675 1.00 . A A . 75 TYR CG 1 1 12 20191 1 1 75 TYR CZ C 10.283 -10.745 15.794 1.00 . A A . 75 TYR CZ 1 1 12 20192 1 1 75 TYR H H 12.879 -14.904 14.859 1.00 . A A . 75 TYR H 1 1 12 20193 1 1 75 TYR HA H 13.908 -13.846 17.331 1.00 . A A . 75 TYR HA 1 1 12 20194 1 1 75 TYR HB2 H 11.350 -15.336 16.663 1.00 . A A . 75 TYR HB2 1 1 12 20195 1 1 75 TYR HB3 H 11.691 -14.602 18.230 1.00 . A A . 75 TYR HB3 1 1 12 20196 1 1 75 TYR HD1 H 13.188 -12.105 16.925 1.00 . A A . 75 TYR HD1 1 1 12 20197 1 1 75 TYR HD2 H 9.362 -13.988 16.312 1.00 . A A . 75 TYR HD2 1 1 12 20198 1 1 75 TYR HE1 H 12.267 -9.960 16.186 1.00 . A A . 75 TYR HE1 1 1 12 20199 1 1 75 TYR HE2 H 8.432 -11.824 15.525 1.00 . A A . 75 TYR HE2 1 1 12 20200 1 1 75 TYR HH H 8.844 -9.628 15.127 1.00 . A A . 75 TYR HH 1 1 12 20201 1 1 75 TYR N N 13.654 -14.781 15.496 1.00 . A A . 75 TYR N 1 1 12 20202 1 1 75 TYR O O 14.135 -15.865 18.872 1.00 . A A . 75 TYR O 1 1 12 20203 1 1 75 TYR OH O 9.773 -9.559 15.360 1.00 . A A . 75 TYR OH 1 1 12 20204 1 1 76 ARG C C 16.337 -17.915 17.740 1.00 . A A . 76 ARG C 1 1 12 20205 1 1 76 ARG CA C 14.848 -18.190 17.550 1.00 . A A . 76 ARG CA 1 1 12 20206 1 1 76 ARG CB C 14.641 -19.418 16.658 1.00 . A A . 76 ARG CB 1 1 12 20207 1 1 76 ARG CD C 12.779 -20.450 18.014 1.00 . A A . 76 ARG CD 1 1 12 20208 1 1 76 ARG CG C 13.177 -19.865 16.662 1.00 . A A . 76 ARG CG 1 1 12 20209 1 1 76 ARG CZ C 10.807 -21.583 19.002 1.00 . A A . 76 ARG CZ 1 1 12 20210 1 1 76 ARG H H 13.943 -17.069 15.974 1.00 . A A . 76 ARG H 1 1 12 20211 1 1 76 ARG HA H 14.420 -18.382 18.534 1.00 . A A . 76 ARG HA 1 1 12 20212 1 1 76 ARG HB2 H 14.945 -19.178 15.639 1.00 . A A . 76 ARG HB2 1 1 12 20213 1 1 76 ARG HB3 H 15.250 -20.246 17.021 1.00 . A A . 76 ARG HB3 1 1 12 20214 1 1 76 ARG HD2 H 13.446 -21.276 18.256 1.00 . A A . 76 ARG HD2 1 1 12 20215 1 1 76 ARG HD3 H 12.867 -19.688 18.790 1.00 . A A . 76 ARG HD3 1 1 12 20216 1 1 76 ARG HE H 10.854 -20.766 17.152 1.00 . A A . 76 ARG HE 1 1 12 20217 1 1 76 ARG HG2 H 12.545 -19.005 16.442 1.00 . A A . 76 ARG HG2 1 1 12 20218 1 1 76 ARG HG3 H 13.042 -20.620 15.889 1.00 . A A . 76 ARG HG3 1 1 12 20219 1 1 76 ARG HH11 H 12.433 -21.518 20.221 1.00 . A A . 76 ARG HH11 1 1 12 20220 1 1 76 ARG HH12 H 11.023 -22.313 20.889 1.00 . A A . 76 ARG HH12 1 1 12 20221 1 1 76 ARG HH21 H 9.026 -21.827 18.045 1.00 . A A . 76 ARG HH21 1 1 12 20222 1 1 76 ARG HH22 H 9.105 -22.472 19.665 1.00 . A A . 76 ARG HH22 1 1 12 20223 1 1 76 ARG N N 14.192 -17.034 16.952 1.00 . A A . 76 ARG N 1 1 12 20224 1 1 76 ARG NE N 11.392 -20.936 17.989 1.00 . A A . 76 ARG NE 1 1 12 20225 1 1 76 ARG NH1 N 11.475 -21.825 20.128 1.00 . A A . 76 ARG NH1 1 1 12 20226 1 1 76 ARG NH2 N 9.547 -21.994 18.893 1.00 . A A . 76 ARG NH2 1 1 12 20227 1 1 76 ARG O O 16.959 -18.496 18.629 1.00 . A A . 76 ARG O 1 1 12 20228 1 1 77 ILE C C 18.480 -15.792 18.316 1.00 . A A . 77 ILE C 1 1 12 20229 1 1 77 ILE CA C 18.318 -16.663 17.074 1.00 . A A . 77 ILE CA 1 1 12 20230 1 1 77 ILE CB C 18.828 -15.899 15.842 1.00 . A A . 77 ILE CB 1 1 12 20231 1 1 77 ILE CD1 C 19.013 -17.981 14.343 1.00 . A A . 77 ILE CD1 1 1 12 20232 1 1 77 ILE CG1 C 18.478 -16.559 14.501 1.00 . A A . 77 ILE CG1 1 1 12 20233 1 1 77 ILE CG2 C 20.347 -15.737 15.946 1.00 . A A . 77 ILE CG2 1 1 12 20234 1 1 77 ILE H H 16.376 -16.612 16.180 1.00 . A A . 77 ILE H 1 1 12 20235 1 1 77 ILE HA H 18.916 -17.565 17.202 1.00 . A A . 77 ILE HA 1 1 12 20236 1 1 77 ILE HB H 18.381 -14.905 15.846 1.00 . A A . 77 ILE HB 1 1 12 20237 1 1 77 ILE HD11 H 18.605 -18.622 15.126 1.00 . A A . 77 ILE HD11 1 1 12 20238 1 1 77 ILE HD12 H 18.709 -18.361 13.368 1.00 . A A . 77 ILE HD12 1 1 12 20239 1 1 77 ILE HD13 H 20.102 -17.975 14.396 1.00 . A A . 77 ILE HD13 1 1 12 20240 1 1 77 ILE HG12 H 17.393 -16.578 14.395 1.00 . A A . 77 ILE HG12 1 1 12 20241 1 1 77 ILE HG13 H 18.880 -15.947 13.695 1.00 . A A . 77 ILE HG13 1 1 12 20242 1 1 77 ILE HG21 H 20.819 -16.714 16.047 1.00 . A A . 77 ILE HG21 1 1 12 20243 1 1 77 ILE HG22 H 20.728 -15.241 15.054 1.00 . A A . 77 ILE HG22 1 1 12 20244 1 1 77 ILE HG23 H 20.595 -15.131 16.818 1.00 . A A . 77 ILE HG23 1 1 12 20245 1 1 77 ILE N N 16.919 -17.035 16.920 1.00 . A A . 77 ILE N 1 1 12 20246 1 1 77 ILE O O 19.477 -15.898 19.024 1.00 . A A . 77 ILE O 1 1 12 20247 1 1 78 ALA C C 17.443 -14.590 21.036 1.00 . A A . 78 ALA C 1 1 12 20248 1 1 78 ALA CA C 17.599 -13.953 19.656 1.00 . A A . 78 ALA CA 1 1 12 20249 1 1 78 ALA CB C 16.541 -12.873 19.435 1.00 . A A . 78 ALA CB 1 1 12 20250 1 1 78 ALA H H 16.663 -14.929 18.013 1.00 . A A . 78 ALA H 1 1 12 20251 1 1 78 ALA HA H 18.578 -13.477 19.599 1.00 . A A . 78 ALA HA 1 1 12 20252 1 1 78 ALA HB1 H 15.544 -13.307 19.505 1.00 . A A . 78 ALA HB1 1 1 12 20253 1 1 78 ALA HB2 H 16.649 -12.092 20.187 1.00 . A A . 78 ALA HB2 1 1 12 20254 1 1 78 ALA HB3 H 16.671 -12.438 18.444 1.00 . A A . 78 ALA HB3 1 1 12 20255 1 1 78 ALA N N 17.497 -14.926 18.583 1.00 . A A . 78 ALA N 1 1 12 20256 1 1 78 ALA O O 18.153 -14.220 21.970 1.00 . A A . 78 ALA O 1 1 12 20257 1 1 79 VAL C C 17.342 -17.203 22.811 1.00 . A A . 79 VAL C 1 1 12 20258 1 1 79 VAL CA C 16.276 -16.163 22.482 1.00 . A A . 79 VAL CA 1 1 12 20259 1 1 79 VAL CB C 14.858 -16.739 22.533 1.00 . A A . 79 VAL CB 1 1 12 20260 1 1 79 VAL CG1 C 14.647 -17.835 21.494 1.00 . A A . 79 VAL CG1 1 1 12 20261 1 1 79 VAL CG2 C 14.576 -17.342 23.905 1.00 . A A . 79 VAL CG2 1 1 12 20262 1 1 79 VAL H H 15.971 -15.845 20.391 1.00 . A A . 79 VAL H 1 1 12 20263 1 1 79 VAL HA H 16.335 -15.384 23.243 1.00 . A A . 79 VAL HA 1 1 12 20264 1 1 79 VAL HB H 14.151 -15.932 22.347 1.00 . A A . 79 VAL HB 1 1 12 20265 1 1 79 VAL HG11 H 13.603 -18.149 21.509 1.00 . A A . 79 VAL HG11 1 1 12 20266 1 1 79 VAL HG12 H 14.897 -17.452 20.504 1.00 . A A . 79 VAL HG12 1 1 12 20267 1 1 79 VAL HG13 H 15.277 -18.694 21.724 1.00 . A A . 79 VAL HG13 1 1 12 20268 1 1 79 VAL HG21 H 15.204 -18.220 24.058 1.00 . A A . 79 VAL HG21 1 1 12 20269 1 1 79 VAL HG22 H 14.792 -16.607 24.681 1.00 . A A . 79 VAL HG22 1 1 12 20270 1 1 79 VAL HG23 H 13.528 -17.634 23.962 1.00 . A A . 79 VAL HG23 1 1 12 20271 1 1 79 VAL N N 16.521 -15.547 21.183 1.00 . A A . 79 VAL N 1 1 12 20272 1 1 79 VAL O O 17.679 -17.385 23.978 1.00 . A A . 79 VAL O 1 1 12 20273 1 1 80 ASN C C 20.258 -18.161 22.352 1.00 . A A . 80 ASN C 1 1 12 20274 1 1 80 ASN CA C 18.935 -18.865 22.042 1.00 . A A . 80 ASN CA 1 1 12 20275 1 1 80 ASN CB C 19.075 -19.779 20.822 1.00 . A A . 80 ASN CB 1 1 12 20276 1 1 80 ASN CG C 17.869 -20.690 20.635 1.00 . A A . 80 ASN CG 1 1 12 20277 1 1 80 ASN H H 17.577 -17.730 20.853 1.00 . A A . 80 ASN H 1 1 12 20278 1 1 80 ASN HA H 18.667 -19.473 22.905 1.00 . A A . 80 ASN HA 1 1 12 20279 1 1 80 ASN HB2 H 19.212 -19.172 19.928 1.00 . A A . 80 ASN HB2 1 1 12 20280 1 1 80 ASN HB3 H 19.957 -20.407 20.945 1.00 . A A . 80 ASN HB3 1 1 12 20281 1 1 80 ASN HD21 H 18.605 -21.375 18.869 1.00 . A A . 80 ASN HD21 1 1 12 20282 1 1 80 ASN HD22 H 17.063 -22.050 19.369 1.00 . A A . 80 ASN HD22 1 1 12 20283 1 1 80 ASN N N 17.888 -17.887 21.801 1.00 . A A . 80 ASN N 1 1 12 20284 1 1 80 ASN ND2 N 17.846 -21.434 19.535 1.00 . A A . 80 ASN ND2 1 1 12 20285 1 1 80 ASN O O 21.121 -18.744 23.006 1.00 . A A . 80 ASN O 1 1 12 20286 1 1 80 ASN OD1 O 16.965 -20.731 21.467 1.00 . A A . 80 ASN OD1 1 1 12 20287 1 1 81 THR C C 21.609 -15.608 23.589 1.00 . A A . 81 THR C 1 1 12 20288 1 1 81 THR CA C 21.638 -16.161 22.170 1.00 . A A . 81 THR CA 1 1 12 20289 1 1 81 THR CB C 21.814 -15.045 21.137 1.00 . A A . 81 THR CB 1 1 12 20290 1 1 81 THR CG2 C 23.076 -14.230 21.408 1.00 . A A . 81 THR CG2 1 1 12 20291 1 1 81 THR H H 19.701 -16.481 21.338 1.00 . A A . 81 THR H 1 1 12 20292 1 1 81 THR HA H 22.488 -16.839 22.087 1.00 . A A . 81 THR HA 1 1 12 20293 1 1 81 THR HB H 20.944 -14.388 21.148 1.00 . A A . 81 THR HB 1 1 12 20294 1 1 81 THR HG1 H 21.081 -15.883 19.554 1.00 . A A . 81 THR HG1 1 1 12 20295 1 1 81 THR HG21 H 22.995 -13.716 22.366 1.00 . A A . 81 THR HG21 1 1 12 20296 1 1 81 THR HG22 H 23.939 -14.895 21.425 1.00 . A A . 81 THR HG22 1 1 12 20297 1 1 81 THR HG23 H 23.200 -13.487 20.620 1.00 . A A . 81 THR HG23 1 1 12 20298 1 1 81 THR N N 20.423 -16.915 21.893 1.00 . A A . 81 THR N 1 1 12 20299 1 1 81 THR O O 22.656 -15.450 24.208 1.00 . A A . 81 THR O 1 1 12 20300 1 1 81 THR OG1 O 21.954 -15.628 19.860 1.00 . A A . 81 THR OG1 1 1 12 20301 1 1 82 ALA C C 20.524 -15.898 26.487 1.00 . A A . 82 ALA C 1 1 12 20302 1 1 82 ALA CA C 20.278 -14.792 25.462 1.00 . A A . 82 ALA CA 1 1 12 20303 1 1 82 ALA CB C 18.877 -14.203 25.610 1.00 . A A . 82 ALA CB 1 1 12 20304 1 1 82 ALA H H 19.578 -15.439 23.567 1.00 . A A . 82 ALA H 1 1 12 20305 1 1 82 ALA HA H 21.012 -14.001 25.622 1.00 . A A . 82 ALA HA 1 1 12 20306 1 1 82 ALA HB1 H 18.728 -13.425 24.862 1.00 . A A . 82 ALA HB1 1 1 12 20307 1 1 82 ALA HB2 H 18.133 -14.987 25.464 1.00 . A A . 82 ALA HB2 1 1 12 20308 1 1 82 ALA HB3 H 18.759 -13.770 26.604 1.00 . A A . 82 ALA HB3 1 1 12 20309 1 1 82 ALA N N 20.418 -15.309 24.113 1.00 . A A . 82 ALA N 1 1 12 20310 1 1 82 ALA O O 20.985 -15.627 27.595 1.00 . A A . 82 ALA O 1 1 12 20311 1 1 83 LYS C C 21.897 -18.681 27.057 1.00 . A A . 83 LYS C 1 1 12 20312 1 1 83 LYS CA C 20.426 -18.285 27.003 1.00 . A A . 83 LYS CA 1 1 12 20313 1 1 83 LYS CB C 19.550 -19.447 26.536 1.00 . A A . 83 LYS CB 1 1 12 20314 1 1 83 LYS CD C 17.185 -20.204 26.205 1.00 . A A . 83 LYS CD 1 1 12 20315 1 1 83 LYS CE C 15.722 -19.838 26.445 1.00 . A A . 83 LYS CE 1 1 12 20316 1 1 83 LYS CG C 18.078 -19.109 26.783 1.00 . A A . 83 LYS CG 1 1 12 20317 1 1 83 LYS H H 19.826 -17.318 25.203 1.00 . A A . 83 LYS H 1 1 12 20318 1 1 83 LYS HA H 20.122 -18.011 28.014 1.00 . A A . 83 LYS HA 1 1 12 20319 1 1 83 LYS HB2 H 19.714 -19.622 25.472 1.00 . A A . 83 LYS HB2 1 1 12 20320 1 1 83 LYS HB3 H 19.802 -20.347 27.096 1.00 . A A . 83 LYS HB3 1 1 12 20321 1 1 83 LYS HD2 H 17.363 -20.294 25.134 1.00 . A A . 83 LYS HD2 1 1 12 20322 1 1 83 LYS HD3 H 17.407 -21.154 26.692 1.00 . A A . 83 LYS HD3 1 1 12 20323 1 1 83 LYS HE2 H 15.545 -19.747 27.518 1.00 . A A . 83 LYS HE2 1 1 12 20324 1 1 83 LYS HE3 H 15.512 -18.876 25.979 1.00 . A A . 83 LYS HE3 1 1 12 20325 1 1 83 LYS HG2 H 17.901 -19.025 27.855 1.00 . A A . 83 LYS HG2 1 1 12 20326 1 1 83 LYS HG3 H 17.836 -18.158 26.308 1.00 . A A . 83 LYS HG3 1 1 12 20327 1 1 83 LYS HZ1 H 15.004 -21.758 26.319 1.00 . A A . 83 LYS HZ1 1 1 12 20328 1 1 83 LYS HZ2 H 13.856 -20.608 26.075 1.00 . A A . 83 LYS HZ2 1 1 12 20329 1 1 83 LYS HZ3 H 14.951 -20.942 24.894 1.00 . A A . 83 LYS HZ3 1 1 12 20330 1 1 83 LYS N N 20.221 -17.146 26.118 1.00 . A A . 83 LYS N 1 1 12 20331 1 1 83 LYS NZ N 14.817 -20.862 25.892 1.00 . A A . 83 LYS NZ 1 1 12 20332 1 1 83 LYS O O 22.356 -19.167 28.088 1.00 . A A . 83 LYS O 1 1 12 20333 1 1 84 ASN C C 24.859 -17.578 26.557 1.00 . A A . 84 ASN C 1 1 12 20334 1 1 84 ASN CA C 24.078 -18.766 25.997 1.00 . A A . 84 ASN CA 1 1 12 20335 1 1 84 ASN CB C 24.593 -19.233 24.627 1.00 . A A . 84 ASN CB 1 1 12 20336 1 1 84 ASN CG C 24.990 -18.104 23.680 1.00 . A A . 84 ASN CG 1 1 12 20337 1 1 84 ASN H H 22.235 -18.128 25.116 1.00 . A A . 84 ASN H 1 1 12 20338 1 1 84 ASN HA H 24.220 -19.604 26.680 1.00 . A A . 84 ASN HA 1 1 12 20339 1 1 84 ASN HB2 H 25.473 -19.854 24.793 1.00 . A A . 84 ASN HB2 1 1 12 20340 1 1 84 ASN HB3 H 23.825 -19.837 24.145 1.00 . A A . 84 ASN HB3 1 1 12 20341 1 1 84 ASN HD21 H 26.578 -17.574 24.839 1.00 . A A . 84 ASN HD21 1 1 12 20342 1 1 84 ASN HD22 H 26.342 -16.619 23.392 1.00 . A A . 84 ASN HD22 1 1 12 20343 1 1 84 ASN N N 22.650 -18.480 25.968 1.00 . A A . 84 ASN N 1 1 12 20344 1 1 84 ASN ND2 N 26.058 -17.376 23.997 1.00 . A A . 84 ASN ND2 1 1 12 20345 1 1 84 ASN O O 26.023 -17.729 26.928 1.00 . A A . 84 ASN O 1 1 12 20346 1 1 84 ASN OD1 O 24.345 -17.886 22.662 1.00 . A A . 84 ASN OD1 1 1 12 20347 1 1 85 TYR C C 24.976 -15.232 28.653 1.00 . A A . 85 TYR C 1 1 12 20348 1 1 85 TYR CA C 24.896 -15.209 27.130 1.00 . A A . 85 TYR CA 1 1 12 20349 1 1 85 TYR CB C 24.136 -13.974 26.638 1.00 . A A . 85 TYR CB 1 1 12 20350 1 1 85 TYR CD1 C 25.879 -12.200 26.252 1.00 . A A . 85 TYR CD1 1 1 12 20351 1 1 85 TYR CD2 C 24.304 -11.914 28.082 1.00 . A A . 85 TYR CD2 1 1 12 20352 1 1 85 TYR CE1 C 26.486 -10.981 26.580 1.00 . A A . 85 TYR CE1 1 1 12 20353 1 1 85 TYR CE2 C 24.909 -10.696 28.419 1.00 . A A . 85 TYR CE2 1 1 12 20354 1 1 85 TYR CG C 24.789 -12.665 27.002 1.00 . A A . 85 TYR CG 1 1 12 20355 1 1 85 TYR CZ C 26.001 -10.222 27.665 1.00 . A A . 85 TYR CZ 1 1 12 20356 1 1 85 TYR H H 23.283 -16.314 26.289 1.00 . A A . 85 TYR H 1 1 12 20357 1 1 85 TYR HA H 25.907 -15.171 26.725 1.00 . A A . 85 TYR HA 1 1 12 20358 1 1 85 TYR HB2 H 24.054 -14.027 25.552 1.00 . A A . 85 TYR HB2 1 1 12 20359 1 1 85 TYR HB3 H 23.127 -13.997 27.051 1.00 . A A . 85 TYR HB3 1 1 12 20360 1 1 85 TYR HD1 H 26.247 -12.784 25.421 1.00 . A A . 85 TYR HD1 1 1 12 20361 1 1 85 TYR HD2 H 23.462 -12.277 28.653 1.00 . A A . 85 TYR HD2 1 1 12 20362 1 1 85 TYR HE1 H 27.325 -10.623 26.002 1.00 . A A . 85 TYR HE1 1 1 12 20363 1 1 85 TYR HE2 H 24.538 -10.118 29.252 1.00 . A A . 85 TYR HE2 1 1 12 20364 1 1 85 TYR HH H 27.319 -8.818 27.407 1.00 . A A . 85 TYR HH 1 1 12 20365 1 1 85 TYR N N 24.233 -16.398 26.619 1.00 . A A . 85 TYR N 1 1 12 20366 1 1 85 TYR O O 25.991 -14.837 29.227 1.00 . A A . 85 TYR O 1 1 12 20367 1 1 85 TYR OH O 26.589 -9.040 27.991 1.00 . A A . 85 TYR OH 1 1 12 20368 1 1 86 LEU C C 24.606 -16.975 31.320 1.00 . A A . 86 LEU C 1 1 12 20369 1 1 86 LEU CA C 23.891 -15.742 30.773 1.00 . A A . 86 LEU CA 1 1 12 20370 1 1 86 LEU CB C 22.449 -15.687 31.278 1.00 . A A . 86 LEU CB 1 1 12 20371 1 1 86 LEU CD1 C 20.382 -14.362 31.627 1.00 . A A . 86 LEU CD1 1 1 12 20372 1 1 86 LEU CD2 C 22.554 -13.175 31.617 1.00 . A A . 86 LEU CD2 1 1 12 20373 1 1 86 LEU CG C 21.773 -14.338 31.004 1.00 . A A . 86 LEU CG 1 1 12 20374 1 1 86 LEU H H 23.097 -16.008 28.806 1.00 . A A . 86 LEU H 1 1 12 20375 1 1 86 LEU HA H 24.426 -14.870 31.151 1.00 . A A . 86 LEU HA 1 1 12 20376 1 1 86 LEU HB2 H 21.875 -16.480 30.797 1.00 . A A . 86 LEU HB2 1 1 12 20377 1 1 86 LEU HB3 H 22.453 -15.866 32.353 1.00 . A A . 86 LEU HB3 1 1 12 20378 1 1 86 LEU HD11 H 20.460 -14.545 32.700 1.00 . A A . 86 LEU HD11 1 1 12 20379 1 1 86 LEU HD12 H 19.899 -13.399 31.469 1.00 . A A . 86 LEU HD12 1 1 12 20380 1 1 86 LEU HD13 H 19.787 -15.150 31.166 1.00 . A A . 86 LEU HD13 1 1 12 20381 1 1 86 LEU HD21 H 21.987 -12.253 31.490 1.00 . A A . 86 LEU HD21 1 1 12 20382 1 1 86 LEU HD22 H 22.712 -13.354 32.681 1.00 . A A . 86 LEU HD22 1 1 12 20383 1 1 86 LEU HD23 H 23.514 -13.060 31.115 1.00 . A A . 86 LEU HD23 1 1 12 20384 1 1 86 LEU HG H 21.680 -14.183 29.930 1.00 . A A . 86 LEU HG 1 1 12 20385 1 1 86 LEU N N 23.911 -15.695 29.315 1.00 . A A . 86 LEU N 1 1 12 20386 1 1 86 LEU O O 25.080 -16.938 32.454 1.00 . A A . 86 LEU O 1 1 12 20387 1 1 87 VAL C C 26.912 -19.078 30.854 1.00 . A A . 87 VAL C 1 1 12 20388 1 1 87 VAL CA C 25.406 -19.245 31.037 1.00 . A A . 87 VAL CA 1 1 12 20389 1 1 87 VAL CB C 24.883 -20.504 30.339 1.00 . A A . 87 VAL CB 1 1 12 20390 1 1 87 VAL CG1 C 25.503 -20.676 28.954 1.00 . A A . 87 VAL CG1 1 1 12 20391 1 1 87 VAL CG2 C 25.199 -21.749 31.171 1.00 . A A . 87 VAL CG2 1 1 12 20392 1 1 87 VAL H H 24.282 -18.083 29.633 1.00 . A A . 87 VAL H 1 1 12 20393 1 1 87 VAL HA H 25.202 -19.340 32.103 1.00 . A A . 87 VAL HA 1 1 12 20394 1 1 87 VAL HB H 23.801 -20.418 30.238 1.00 . A A . 87 VAL HB 1 1 12 20395 1 1 87 VAL HG11 H 25.018 -21.507 28.442 1.00 . A A . 87 VAL HG11 1 1 12 20396 1 1 87 VAL HG12 H 25.359 -19.762 28.377 1.00 . A A . 87 VAL HG12 1 1 12 20397 1 1 87 VAL HG13 H 26.568 -20.887 29.045 1.00 . A A . 87 VAL HG13 1 1 12 20398 1 1 87 VAL HG21 H 26.279 -21.864 31.262 1.00 . A A . 87 VAL HG21 1 1 12 20399 1 1 87 VAL HG22 H 24.757 -21.645 32.161 1.00 . A A . 87 VAL HG22 1 1 12 20400 1 1 87 VAL HG23 H 24.778 -22.628 30.682 1.00 . A A . 87 VAL HG23 1 1 12 20401 1 1 87 VAL N N 24.700 -18.064 30.553 1.00 . A A . 87 VAL N 1 1 12 20402 1 1 87 VAL O O 27.695 -19.685 31.580 1.00 . A A . 87 VAL O 1 1 12 20403 1 1 88 ALA C C 29.322 -17.052 30.666 1.00 . A A . 88 ALA C 1 1 12 20404 1 1 88 ALA CA C 28.735 -18.014 29.634 1.00 . A A . 88 ALA CA 1 1 12 20405 1 1 88 ALA CB C 28.904 -17.461 28.220 1.00 . A A . 88 ALA CB 1 1 12 20406 1 1 88 ALA H H 26.652 -17.775 29.300 1.00 . A A . 88 ALA H 1 1 12 20407 1 1 88 ALA HA H 29.252 -18.970 29.716 1.00 . A A . 88 ALA HA 1 1 12 20408 1 1 88 ALA HB1 H 28.380 -16.509 28.137 1.00 . A A . 88 ALA HB1 1 1 12 20409 1 1 88 ALA HB2 H 29.963 -17.305 28.008 1.00 . A A . 88 ALA HB2 1 1 12 20410 1 1 88 ALA HB3 H 28.496 -18.167 27.498 1.00 . A A . 88 ALA HB3 1 1 12 20411 1 1 88 ALA N N 27.324 -18.252 29.885 1.00 . A A . 88 ALA N 1 1 12 20412 1 1 88 ALA O O 30.539 -16.907 30.756 1.00 . A A . 88 ALA O 1 1 12 20413 1 1 89 GLN C C 28.386 -15.987 33.865 1.00 . A A . 89 GLN C 1 1 12 20414 1 1 89 GLN CA C 28.873 -15.486 32.502 1.00 . A A . 89 GLN CA 1 1 12 20415 1 1 89 GLN CB C 28.337 -14.087 32.193 1.00 . A A . 89 GLN CB 1 1 12 20416 1 1 89 GLN CD C 28.336 -12.210 30.525 1.00 . A A . 89 GLN CD 1 1 12 20417 1 1 89 GLN CG C 28.932 -13.561 30.888 1.00 . A A . 89 GLN CG 1 1 12 20418 1 1 89 GLN H H 27.467 -16.516 31.292 1.00 . A A . 89 GLN H 1 1 12 20419 1 1 89 GLN HA H 29.962 -15.446 32.530 1.00 . A A . 89 GLN HA 1 1 12 20420 1 1 89 GLN HB2 H 27.252 -14.122 32.106 1.00 . A A . 89 GLN HB2 1 1 12 20421 1 1 89 GLN HB3 H 28.607 -13.412 33.005 1.00 . A A . 89 GLN HB3 1 1 12 20422 1 1 89 GLN HE21 H 26.698 -13.090 29.699 1.00 . A A . 89 GLN HE21 1 1 12 20423 1 1 89 GLN HE22 H 26.723 -11.339 29.654 1.00 . A A . 89 GLN HE22 1 1 12 20424 1 1 89 GLN HG2 H 30.012 -13.457 30.993 1.00 . A A . 89 GLN HG2 1 1 12 20425 1 1 89 GLN HG3 H 28.721 -14.258 30.077 1.00 . A A . 89 GLN HG3 1 1 12 20426 1 1 89 GLN N N 28.458 -16.395 31.445 1.00 . A A . 89 GLN N 1 1 12 20427 1 1 89 GLN NE2 N 27.158 -12.215 29.908 1.00 . A A . 89 GLN NE2 1 1 12 20428 1 1 89 GLN O O 28.705 -15.395 34.893 1.00 . A A . 89 GLN O 1 1 12 20429 1 1 89 GLN OE1 O 28.927 -11.167 30.795 1.00 . A A . 89 GLN OE1 1 1 12 20430 1 1 90 GLY C C 27.786 -19.004 35.430 1.00 . A A . 90 GLY C 1 1 12 20431 1 1 90 GLY CA C 27.099 -17.680 35.096 1.00 . A A . 90 GLY CA 1 1 12 20432 1 1 90 GLY H H 27.366 -17.520 33.001 1.00 . A A . 90 GLY H 1 1 12 20433 1 1 90 GLY HA2 H 27.237 -16.990 35.929 1.00 . A A . 90 GLY HA2 1 1 12 20434 1 1 90 GLY HA3 H 26.033 -17.868 34.965 1.00 . A A . 90 GLY HA3 1 1 12 20435 1 1 90 GLY N N 27.615 -17.080 33.876 1.00 . A A . 90 GLY N 1 1 12 20436 1 1 90 GLY O O 27.544 -19.560 36.499 1.00 . A A . 90 GLY O 1 1 12 20437 1 1 91 ARG C C 30.867 -20.587 34.459 1.00 . A A . 91 ARG C 1 1 12 20438 1 1 91 ARG CA C 29.371 -20.756 34.729 1.00 . A A . 91 ARG CA 1 1 12 20439 1 1 91 ARG CB C 28.802 -21.858 33.825 1.00 . A A . 91 ARG CB 1 1 12 20440 1 1 91 ARG CD C 27.073 -22.706 35.491 1.00 . A A . 91 ARG CD 1 1 12 20441 1 1 91 ARG CG C 27.322 -22.161 34.085 1.00 . A A . 91 ARG CG 1 1 12 20442 1 1 91 ARG CZ C 27.750 -24.655 36.868 1.00 . A A . 91 ARG CZ 1 1 12 20443 1 1 91 ARG H H 28.775 -19.022 33.654 1.00 . A A . 91 ARG H 1 1 12 20444 1 1 91 ARG HA H 29.264 -21.059 35.771 1.00 . A A . 91 ARG HA 1 1 12 20445 1 1 91 ARG HB2 H 28.920 -21.555 32.784 1.00 . A A . 91 ARG HB2 1 1 12 20446 1 1 91 ARG HB3 H 29.379 -22.771 33.972 1.00 . A A . 91 ARG HB3 1 1 12 20447 1 1 91 ARG HD2 H 27.384 -21.963 36.226 1.00 . A A . 91 ARG HD2 1 1 12 20448 1 1 91 ARG HD3 H 26.003 -22.886 35.603 1.00 . A A . 91 ARG HD3 1 1 12 20449 1 1 91 ARG HE H 28.365 -24.318 34.970 1.00 . A A . 91 ARG HE 1 1 12 20450 1 1 91 ARG HG2 H 26.739 -21.250 33.945 1.00 . A A . 91 ARG HG2 1 1 12 20451 1 1 91 ARG HG3 H 26.985 -22.900 33.359 1.00 . A A . 91 ARG HG3 1 1 12 20452 1 1 91 ARG HH11 H 26.478 -23.386 37.819 1.00 . A A . 91 ARG HH11 1 1 12 20453 1 1 91 ARG HH12 H 26.998 -24.768 38.754 1.00 . A A . 91 ARG HH12 1 1 12 20454 1 1 91 ARG HH21 H 29.008 -26.110 36.215 1.00 . A A . 91 ARG HH21 1 1 12 20455 1 1 91 ARG HH22 H 28.408 -26.307 37.847 1.00 . A A . 91 ARG HH22 1 1 12 20456 1 1 91 ARG N N 28.637 -19.512 34.526 1.00 . A A . 91 ARG N 1 1 12 20457 1 1 91 ARG NE N 27.799 -23.961 35.726 1.00 . A A . 91 ARG NE 1 1 12 20458 1 1 91 ARG NH1 N 27.017 -24.236 37.896 1.00 . A A . 91 ARG NH1 1 1 12 20459 1 1 91 ARG NH2 N 28.445 -25.781 36.987 1.00 . A A . 91 ARG NH2 1 1 12 20460 1 1 91 ARG O O 31.608 -21.569 34.513 1.00 . A A . 91 ARG O 1 1 12 20461 1 1 92 ARG C C 33.211 -17.782 34.455 1.00 . A A . 92 ARG C 1 1 12 20462 1 1 92 ARG CA C 32.713 -19.087 33.829 1.00 . A A . 92 ARG CA 1 1 12 20463 1 1 92 ARG CB C 32.879 -19.024 32.306 1.00 . A A . 92 ARG CB 1 1 12 20464 1 1 92 ARG CD C 32.594 -20.161 30.104 1.00 . A A . 92 ARG CD 1 1 12 20465 1 1 92 ARG CG C 32.384 -20.296 31.610 1.00 . A A . 92 ARG CG 1 1 12 20466 1 1 92 ARG CZ C 31.901 -21.401 28.071 1.00 . A A . 92 ARG CZ 1 1 12 20467 1 1 92 ARG H H 30.673 -18.583 34.173 1.00 . A A . 92 ARG H 1 1 12 20468 1 1 92 ARG HA H 33.333 -19.896 34.215 1.00 . A A . 92 ARG HA 1 1 12 20469 1 1 92 ARG HB2 H 32.325 -18.167 31.925 1.00 . A A . 92 ARG HB2 1 1 12 20470 1 1 92 ARG HB3 H 33.936 -18.891 32.072 1.00 . A A . 92 ARG HB3 1 1 12 20471 1 1 92 ARG HD2 H 32.054 -19.281 29.754 1.00 . A A . 92 ARG HD2 1 1 12 20472 1 1 92 ARG HD3 H 33.656 -20.026 29.899 1.00 . A A . 92 ARG HD3 1 1 12 20473 1 1 92 ARG HE H 31.915 -22.172 29.941 1.00 . A A . 92 ARG HE 1 1 12 20474 1 1 92 ARG HG2 H 32.939 -21.158 31.979 1.00 . A A . 92 ARG HG2 1 1 12 20475 1 1 92 ARG HG3 H 31.320 -20.428 31.806 1.00 . A A . 92 ARG HG3 1 1 12 20476 1 1 92 ARG HH11 H 32.483 -19.484 27.716 1.00 . A A . 92 ARG HH11 1 1 12 20477 1 1 92 ARG HH12 H 31.977 -20.388 26.308 1.00 . A A . 92 ARG HH12 1 1 12 20478 1 1 92 ARG HH21 H 31.265 -23.332 28.079 1.00 . A A . 92 ARG HH21 1 1 12 20479 1 1 92 ARG HH22 H 31.297 -22.562 26.511 1.00 . A A . 92 ARG HH22 1 1 12 20480 1 1 92 ARG N N 31.318 -19.360 34.166 1.00 . A A . 92 ARG N 1 1 12 20481 1 1 92 ARG NE N 32.106 -21.348 29.390 1.00 . A A . 92 ARG NE 1 1 12 20482 1 1 92 ARG NH1 N 32.140 -20.340 27.303 1.00 . A A . 92 ARG NH1 1 1 12 20483 1 1 92 ARG NH2 N 31.453 -22.519 27.508 1.00 . A A . 92 ARG NH2 1 1 12 20484 1 1 92 ARG O O 34.327 -17.359 34.163 1.00 . A A . 92 ARG O 1 1 12 20485 1 1 93 LEU C C 32.215 -15.670 37.292 1.00 . A A . 93 LEU C 1 1 12 20486 1 1 93 LEU CA C 32.745 -15.839 35.862 1.00 . A A . 93 LEU CA 1 1 12 20487 1 1 93 LEU CB C 32.202 -14.763 34.911 1.00 . A A . 93 LEU CB 1 1 12 20488 1 1 93 LEU CD1 C 34.216 -13.247 35.191 1.00 . A A . 93 LEU CD1 1 1 12 20489 1 1 93 LEU CD2 C 32.134 -12.395 34.150 1.00 . A A . 93 LEU CD2 1 1 12 20490 1 1 93 LEU CG C 32.689 -13.340 35.212 1.00 . A A . 93 LEU CG 1 1 12 20491 1 1 93 LEU H H 31.523 -17.562 35.569 1.00 . A A . 93 LEU H 1 1 12 20492 1 1 93 LEU HA H 33.832 -15.764 35.901 1.00 . A A . 93 LEU HA 1 1 12 20493 1 1 93 LEU HB2 H 32.515 -15.011 33.897 1.00 . A A . 93 LEU HB2 1 1 12 20494 1 1 93 LEU HB3 H 31.114 -14.776 34.944 1.00 . A A . 93 LEU HB3 1 1 12 20495 1 1 93 LEU HD11 H 34.593 -13.604 34.232 1.00 . A A . 93 LEU HD11 1 1 12 20496 1 1 93 LEU HD12 H 34.516 -12.209 35.331 1.00 . A A . 93 LEU HD12 1 1 12 20497 1 1 93 LEU HD13 H 34.636 -13.855 35.992 1.00 . A A . 93 LEU HD13 1 1 12 20498 1 1 93 LEU HD21 H 32.502 -12.689 33.168 1.00 . A A . 93 LEU HD21 1 1 12 20499 1 1 93 LEU HD22 H 31.044 -12.440 34.159 1.00 . A A . 93 LEU HD22 1 1 12 20500 1 1 93 LEU HD23 H 32.456 -11.376 34.365 1.00 . A A . 93 LEU HD23 1 1 12 20501 1 1 93 LEU HG H 32.318 -13.019 36.185 1.00 . A A . 93 LEU HG 1 1 12 20502 1 1 93 LEU N N 32.403 -17.141 35.307 1.00 . A A . 93 LEU N 1 1 12 20503 1 1 93 LEU O O 32.404 -14.623 37.906 1.00 . A A . 93 LEU O 1 1 12 20504 1 1 94 GLU C C 32.145 -16.679 40.221 1.00 . A A . 94 GLU C 1 1 12 20505 1 1 94 GLU CA C 31.019 -16.647 39.188 1.00 . A A . 94 GLU CA 1 1 12 20506 1 1 94 GLU CB C 30.019 -17.790 39.404 1.00 . A A . 94 GLU CB 1 1 12 20507 1 1 94 GLU CD C 31.366 -19.580 38.166 1.00 . A A . 94 GLU CD 1 1 12 20508 1 1 94 GLU CG C 30.675 -19.177 39.469 1.00 . A A . 94 GLU CG 1 1 12 20509 1 1 94 GLU H H 31.410 -17.545 37.319 1.00 . A A . 94 GLU H 1 1 12 20510 1 1 94 GLU HA H 30.482 -15.705 39.302 1.00 . A A . 94 GLU HA 1 1 12 20511 1 1 94 GLU HB2 H 29.500 -17.619 40.348 1.00 . A A . 94 GLU HB2 1 1 12 20512 1 1 94 GLU HB3 H 29.277 -17.773 38.605 1.00 . A A . 94 GLU HB3 1 1 12 20513 1 1 94 GLU HG2 H 31.400 -19.185 40.282 1.00 . A A . 94 GLU HG2 1 1 12 20514 1 1 94 GLU HG3 H 29.906 -19.915 39.697 1.00 . A A . 94 GLU HG3 1 1 12 20515 1 1 94 GLU N N 31.552 -16.692 37.840 1.00 . A A . 94 GLU N 1 1 12 20516 1 1 94 GLU O O 33.250 -17.151 39.952 1.00 . A A . 94 GLU O 1 1 12 20517 1 1 94 GLU OE1 O 30.833 -19.228 37.090 1.00 . A A . 94 GLU OE1 1 1 12 20518 1 1 94 GLU OE2 O 32.424 -20.241 38.255 1.00 . A A . 94 GLU OE2 1 1 12 20519 1 1 95 LEU C C 32.764 -17.359 43.356 1.00 . A A . 95 LEU C 1 1 12 20520 1 1 95 LEU CA C 32.813 -16.094 42.501 1.00 . A A . 95 LEU CA 1 1 12 20521 1 1 95 LEU CB C 32.535 -14.858 43.366 1.00 . A A . 95 LEU CB 1 1 12 20522 1 1 95 LEU CD1 C 34.302 -13.432 42.247 1.00 . A A . 95 LEU CD1 1 1 12 20523 1 1 95 LEU CD2 C 31.942 -13.187 41.526 1.00 . A A . 95 LEU CD2 1 1 12 20524 1 1 95 LEU CG C 32.849 -13.503 42.713 1.00 . A A . 95 LEU CG 1 1 12 20525 1 1 95 LEU H H 30.914 -15.811 41.562 1.00 . A A . 95 LEU H 1 1 12 20526 1 1 95 LEU HA H 33.816 -16.014 42.082 1.00 . A A . 95 LEU HA 1 1 12 20527 1 1 95 LEU HB2 H 31.488 -14.866 43.670 1.00 . A A . 95 LEU HB2 1 1 12 20528 1 1 95 LEU HB3 H 33.144 -14.938 44.266 1.00 . A A . 95 LEU HB3 1 1 12 20529 1 1 95 LEU HD11 H 34.469 -14.134 41.432 1.00 . A A . 95 LEU HD11 1 1 12 20530 1 1 95 LEU HD12 H 34.525 -12.423 41.899 1.00 . A A . 95 LEU HD12 1 1 12 20531 1 1 95 LEU HD13 H 34.965 -13.676 43.077 1.00 . A A . 95 LEU HD13 1 1 12 20532 1 1 95 LEU HD21 H 32.173 -13.846 40.690 1.00 . A A . 95 LEU HD21 1 1 12 20533 1 1 95 LEU HD22 H 30.899 -13.310 41.816 1.00 . A A . 95 LEU HD22 1 1 12 20534 1 1 95 LEU HD23 H 32.105 -12.154 41.213 1.00 . A A . 95 LEU HD23 1 1 12 20535 1 1 95 LEU HG H 32.695 -12.731 43.468 1.00 . A A . 95 LEU HG 1 1 12 20536 1 1 95 LEU N N 31.848 -16.167 41.414 1.00 . A A . 95 LEU N 1 1 12 20537 1 1 95 LEU O O 33.699 -17.623 44.114 1.00 . A A . 95 LEU O 1 1 12 20538 1 1 96 VAL C C 30.781 -20.394 43.120 1.00 . A A . 96 VAL C 1 1 12 20539 1 1 96 VAL CA C 31.506 -19.375 43.998 1.00 . A A . 96 VAL CA 1 1 12 20540 1 1 96 VAL CB C 30.691 -19.095 45.273 1.00 . A A . 96 VAL CB 1 1 12 20541 1 1 96 VAL CG1 C 30.580 -20.354 46.131 1.00 . A A . 96 VAL CG1 1 1 12 20542 1 1 96 VAL CG2 C 31.344 -18.011 46.132 1.00 . A A . 96 VAL CG2 1 1 12 20543 1 1 96 VAL H H 30.951 -17.873 42.603 1.00 . A A . 96 VAL H 1 1 12 20544 1 1 96 VAL HA H 32.484 -19.763 44.282 1.00 . A A . 96 VAL HA 1 1 12 20545 1 1 96 VAL HB H 29.692 -18.767 44.989 1.00 . A A . 96 VAL HB 1 1 12 20546 1 1 96 VAL HG11 H 31.574 -20.684 46.430 1.00 . A A . 96 VAL HG11 1 1 12 20547 1 1 96 VAL HG12 H 29.993 -20.135 47.022 1.00 . A A . 96 VAL HG12 1 1 12 20548 1 1 96 VAL HG13 H 30.083 -21.145 45.569 1.00 . A A . 96 VAL HG13 1 1 12 20549 1 1 96 VAL HG21 H 32.366 -18.300 46.377 1.00 . A A . 96 VAL HG21 1 1 12 20550 1 1 96 VAL HG22 H 31.353 -17.064 45.591 1.00 . A A . 96 VAL HG22 1 1 12 20551 1 1 96 VAL HG23 H 30.776 -17.887 47.055 1.00 . A A . 96 VAL HG23 1 1 12 20552 1 1 96 VAL N N 31.685 -18.142 43.241 1.00 . A A . 96 VAL N 1 1 12 20553 1 1 96 VAL O O 29.780 -20.049 42.492 1.00 . A A . 96 VAL O 1 1 12 20554 1 1 97 PRO C C 29.335 -23.157 42.928 1.00 . A A . 97 PRO C 1 1 12 20555 1 1 97 PRO CA C 30.639 -22.700 42.276 1.00 . A A . 97 PRO CA 1 1 12 20556 1 1 97 PRO CB C 31.668 -23.831 42.238 1.00 . A A . 97 PRO CB 1 1 12 20557 1 1 97 PRO CD C 32.446 -22.138 43.735 1.00 . A A . 97 PRO CD 1 1 12 20558 1 1 97 PRO CG C 32.406 -23.656 43.565 1.00 . A A . 97 PRO CG 1 1 12 20559 1 1 97 PRO HA H 30.435 -22.353 41.262 1.00 . A A . 97 PRO HA 1 1 12 20560 1 1 97 PRO HB2 H 31.200 -24.812 42.164 1.00 . A A . 97 PRO HB2 1 1 12 20561 1 1 97 PRO HB3 H 32.362 -23.663 41.415 1.00 . A A . 97 PRO HB3 1 1 12 20562 1 1 97 PRO HD2 H 32.441 -21.878 44.793 1.00 . A A . 97 PRO HD2 1 1 12 20563 1 1 97 PRO HD3 H 33.335 -21.739 43.246 1.00 . A A . 97 PRO HD3 1 1 12 20564 1 1 97 PRO HG2 H 31.815 -24.095 44.369 1.00 . A A . 97 PRO HG2 1 1 12 20565 1 1 97 PRO HG3 H 33.404 -24.090 43.534 1.00 . A A . 97 PRO HG3 1 1 12 20566 1 1 97 PRO N N 31.260 -21.644 43.057 1.00 . A A . 97 PRO N 1 1 12 20567 1 1 97 PRO O O 29.124 -22.953 44.124 1.00 . A A . 97 PRO O 1 1 12 20568 1 1 98 ARG C C 26.706 -25.496 41.864 1.00 . A A . 98 ARG C 1 1 12 20569 1 1 98 ARG CA C 27.169 -24.262 42.631 1.00 . A A . 98 ARG CA 1 1 12 20570 1 1 98 ARG CB C 26.134 -23.135 42.546 1.00 . A A . 98 ARG CB 1 1 12 20571 1 1 98 ARG CD C 24.939 -21.511 41.062 1.00 . A A . 98 ARG CD 1 1 12 20572 1 1 98 ARG CG C 25.867 -22.725 41.098 1.00 . A A . 98 ARG CG 1 1 12 20573 1 1 98 ARG CZ C 25.407 -20.566 38.815 1.00 . A A . 98 ARG CZ 1 1 12 20574 1 1 98 ARG H H 28.681 -23.935 41.168 1.00 . A A . 98 ARG H 1 1 12 20575 1 1 98 ARG HA H 27.281 -24.541 43.679 1.00 . A A . 98 ARG HA 1 1 12 20576 1 1 98 ARG HB2 H 25.204 -23.473 43.004 1.00 . A A . 98 ARG HB2 1 1 12 20577 1 1 98 ARG HB3 H 26.499 -22.270 43.100 1.00 . A A . 98 ARG HB3 1 1 12 20578 1 1 98 ARG HD2 H 24.028 -21.747 41.613 1.00 . A A . 98 ARG HD2 1 1 12 20579 1 1 98 ARG HD3 H 25.433 -20.667 41.542 1.00 . A A . 98 ARG HD3 1 1 12 20580 1 1 98 ARG HE H 23.644 -21.373 39.380 1.00 . A A . 98 ARG HE 1 1 12 20581 1 1 98 ARG HG2 H 26.809 -22.478 40.608 1.00 . A A . 98 ARG HG2 1 1 12 20582 1 1 98 ARG HG3 H 25.396 -23.554 40.567 1.00 . A A . 98 ARG HG3 1 1 12 20583 1 1 98 ARG HH11 H 26.982 -20.412 40.095 1.00 . A A . 98 ARG HH11 1 1 12 20584 1 1 98 ARG HH12 H 27.259 -19.809 38.475 1.00 . A A . 98 ARG HH12 1 1 12 20585 1 1 98 ARG HH21 H 24.050 -20.542 37.301 1.00 . A A . 98 ARG HH21 1 1 12 20586 1 1 98 ARG HH22 H 25.624 -19.861 36.929 1.00 . A A . 98 ARG HH22 1 1 12 20587 1 1 98 ARG N N 28.455 -23.783 42.141 1.00 . A A . 98 ARG N 1 1 12 20588 1 1 98 ARG NE N 24.581 -21.156 39.685 1.00 . A A . 98 ARG NE 1 1 12 20589 1 1 98 ARG NH1 N 26.649 -20.235 39.158 1.00 . A A . 98 ARG NH1 1 1 12 20590 1 1 98 ARG NH2 N 24.991 -20.303 37.580 1.00 . A A . 98 ARG NH2 1 1 12 20591 1 1 98 ARG O O 27.056 -25.678 40.698 1.00 . A A . 98 ARG O 1 1 12 20592 1 1 99 GLY C C 24.923 -28.512 43.069 1.00 . A A . 99 GLY C 1 1 12 20593 1 1 99 GLY CA C 25.370 -27.561 41.960 1.00 . A A . 99 GLY CA 1 1 12 20594 1 1 99 GLY H H 25.674 -26.122 43.488 1.00 . A A . 99 GLY H 1 1 12 20595 1 1 99 GLY HA2 H 24.516 -27.318 41.327 1.00 . A A . 99 GLY HA2 1 1 12 20596 1 1 99 GLY HA3 H 26.129 -28.054 41.354 1.00 . A A . 99 GLY HA3 1 1 12 20597 1 1 99 GLY N N 25.914 -26.335 42.531 1.00 . A A . 99 GLY N 1 1 12 20598 1 1 99 GLY O O 25.261 -28.317 44.237 1.00 . A A . 99 GLY O 1 1 12 20599 1 1 100 SER C C 23.439 -31.880 42.963 1.00 . A A . 100 SER C 1 1 12 20600 1 1 100 SER CA C 23.675 -30.539 43.653 1.00 . A A . 100 SER CA 1 1 12 20601 1 1 100 SER CB C 22.385 -30.041 44.309 1.00 . A A . 100 SER CB 1 1 12 20602 1 1 100 SER H H 23.898 -29.657 41.735 1.00 . A A . 100 SER H 1 1 12 20603 1 1 100 SER HA H 24.425 -30.680 44.432 1.00 . A A . 100 SER HA 1 1 12 20604 1 1 100 SER HB2 H 22.055 -30.762 45.055 1.00 . A A . 100 SER HB2 1 1 12 20605 1 1 100 SER HB3 H 22.574 -29.088 44.802 1.00 . A A . 100 SER HB3 1 1 12 20606 1 1 100 SER HG H 20.593 -29.526 43.775 1.00 . A A . 100 SER HG 1 1 12 20607 1 1 100 SER N N 24.158 -29.544 42.704 1.00 . A A . 100 SER N 1 1 12 20608 1 1 100 SER O O 23.416 -31.959 41.735 1.00 . A A . 100 SER O 1 1 12 20609 1 1 100 SER OG O 21.372 -29.879 43.339 1.00 . A A . 100 SER OG 1 1 12 20610 1 1 101 HIS C C 21.849 -34.959 43.938 1.00 . A A . 101 HIS C 1 1 12 20611 1 1 101 HIS CA C 23.052 -34.293 43.266 1.00 . A A . 101 HIS CA 1 1 12 20612 1 1 101 HIS CB C 24.328 -35.114 43.476 1.00 . A A . 101 HIS CB 1 1 12 20613 1 1 101 HIS CD2 C 24.435 -36.404 45.678 1.00 . A A . 101 HIS CD2 1 1 12 20614 1 1 101 HIS CE1 C 25.430 -34.897 46.943 1.00 . A A . 101 HIS CE1 1 1 12 20615 1 1 101 HIS CG C 24.684 -35.287 44.931 1.00 . A A . 101 HIS CG 1 1 12 20616 1 1 101 HIS H H 23.286 -32.805 44.763 1.00 . A A . 101 HIS H 1 1 12 20617 1 1 101 HIS HA H 22.847 -34.245 42.196 1.00 . A A . 101 HIS HA 1 1 12 20618 1 1 101 HIS HB2 H 24.194 -36.098 43.027 1.00 . A A . 101 HIS HB2 1 1 12 20619 1 1 101 HIS HB3 H 25.158 -34.622 42.970 1.00 . A A . 101 HIS HB3 1 1 12 20620 1 1 101 HIS HD2 H 23.955 -37.311 45.341 1.00 . A A . 101 HIS HD2 1 1 12 20621 1 1 101 HIS HE1 H 25.880 -34.423 47.803 1.00 . A A . 101 HIS HE1 1 1 12 20622 1 1 101 HIS HE2 H 24.889 -36.768 47.729 1.00 . A A . 101 HIS HE2 1 1 12 20623 1 1 101 HIS N N 23.263 -32.939 43.762 1.00 . A A . 101 HIS N 1 1 12 20624 1 1 101 HIS ND1 N 25.313 -34.329 45.730 1.00 . A A . 101 HIS ND1 1 1 12 20625 1 1 101 HIS NE2 N 24.916 -36.139 46.940 1.00 . A A . 101 HIS NE2 1 1 12 20626 1 1 101 HIS O O 21.652 -36.166 43.794 1.00 . A A . 101 HIS O 1 1 12 20627 1 1 102 HIS C C 18.600 -33.992 44.900 1.00 . A A . 102 HIS C 1 1 12 20628 1 1 102 HIS CA C 19.880 -34.675 45.385 1.00 . A A . 102 HIS CA 1 1 12 20629 1 1 102 HIS CB C 20.107 -34.496 46.888 1.00 . A A . 102 HIS CB 1 1 12 20630 1 1 102 HIS CD2 C 18.256 -34.584 48.643 1.00 . A A . 102 HIS CD2 1 1 12 20631 1 1 102 HIS CE1 C 17.826 -36.744 48.623 1.00 . A A . 102 HIS CE1 1 1 12 20632 1 1 102 HIS CG C 19.074 -35.193 47.738 1.00 . A A . 102 HIS CG 1 1 12 20633 1 1 102 HIS H H 21.252 -33.191 44.736 1.00 . A A . 102 HIS H 1 1 12 20634 1 1 102 HIS HA H 19.781 -35.742 45.188 1.00 . A A . 102 HIS HA 1 1 12 20635 1 1 102 HIS HB2 H 21.085 -34.905 47.142 1.00 . A A . 102 HIS HB2 1 1 12 20636 1 1 102 HIS HB3 H 20.104 -33.433 47.124 1.00 . A A . 102 HIS HB3 1 1 12 20637 1 1 102 HIS HD2 H 18.224 -33.530 48.878 1.00 . A A . 102 HIS HD2 1 1 12 20638 1 1 102 HIS HE1 H 17.381 -37.698 48.860 1.00 . A A . 102 HIS HE1 1 1 12 20639 1 1 102 HIS HE2 H 16.767 -35.452 49.901 1.00 . A A . 102 HIS HE2 1 1 12 20640 1 1 102 HIS N N 21.047 -34.177 44.668 1.00 . A A . 102 HIS N 1 1 12 20641 1 1 102 HIS ND1 N 18.807 -36.564 47.723 1.00 . A A . 102 HIS ND1 1 1 12 20642 1 1 102 HIS NE2 N 17.476 -35.576 49.191 1.00 . A A . 102 HIS NE2 1 1 12 20643 1 1 102 HIS O O 17.538 -34.156 45.497 1.00 . A A . 102 HIS O 1 1 12 20644 1 1 103 HIS C C 17.546 -32.672 41.710 1.00 . A A . 103 HIS C 1 1 12 20645 1 1 103 HIS CA C 17.570 -32.508 43.231 1.00 . A A . 103 HIS CA 1 1 12 20646 1 1 103 HIS CB C 17.649 -31.035 43.643 1.00 . A A . 103 HIS CB 1 1 12 20647 1 1 103 HIS CD2 C 15.151 -30.509 43.583 1.00 . A A . 103 HIS CD2 1 1 12 20648 1 1 103 HIS CE1 C 15.189 -28.673 42.366 1.00 . A A . 103 HIS CE1 1 1 12 20649 1 1 103 HIS CG C 16.444 -30.223 43.245 1.00 . A A . 103 HIS CG 1 1 12 20650 1 1 103 HIS H H 19.601 -33.110 43.371 1.00 . A A . 103 HIS H 1 1 12 20651 1 1 103 HIS HA H 16.646 -32.930 43.626 1.00 . A A . 103 HIS HA 1 1 12 20652 1 1 103 HIS HB2 H 17.753 -30.983 44.727 1.00 . A A . 103 HIS HB2 1 1 12 20653 1 1 103 HIS HB3 H 18.535 -30.592 43.190 1.00 . A A . 103 HIS HB3 1 1 12 20654 1 1 103 HIS HD2 H 14.806 -31.344 44.173 1.00 . A A . 103 HIS HD2 1 1 12 20655 1 1 103 HIS HE1 H 14.855 -27.798 41.828 1.00 . A A . 103 HIS HE1 1 1 12 20656 1 1 103 HIS HE2 H 13.372 -29.448 43.079 1.00 . A A . 103 HIS HE2 1 1 12 20657 1 1 103 HIS N N 18.700 -33.219 43.814 1.00 . A A . 103 HIS N 1 1 12 20658 1 1 103 HIS ND1 N 16.474 -29.055 42.478 1.00 . A A . 103 HIS ND1 1 1 12 20659 1 1 103 HIS NE2 N 14.377 -29.522 43.020 1.00 . A A . 103 HIS NE2 1 1 12 20660 1 1 103 HIS O O 16.710 -32.077 41.031 1.00 . A A . 103 HIS O 1 1 12 20661 1 1 104 HIS C C 18.877 -35.186 39.466 1.00 . A A . 104 HIS C 1 1 12 20662 1 1 104 HIS CA C 18.585 -33.712 39.734 1.00 . A A . 104 HIS CA 1 1 12 20663 1 1 104 HIS CB C 19.707 -32.838 39.168 1.00 . A A . 104 HIS CB 1 1 12 20664 1 1 104 HIS CD2 C 20.063 -30.590 40.323 1.00 . A A . 104 HIS CD2 1 1 12 20665 1 1 104 HIS CE1 C 18.703 -29.339 39.124 1.00 . A A . 104 HIS CE1 1 1 12 20666 1 1 104 HIS CG C 19.472 -31.364 39.365 1.00 . A A . 104 HIS CG 1 1 12 20667 1 1 104 HIS H H 19.110 -33.959 41.775 1.00 . A A . 104 HIS H 1 1 12 20668 1 1 104 HIS HA H 17.651 -33.447 39.240 1.00 . A A . 104 HIS HA 1 1 12 20669 1 1 104 HIS HB2 H 20.646 -33.114 39.647 1.00 . A A . 104 HIS HB2 1 1 12 20670 1 1 104 HIS HB3 H 19.801 -33.030 38.098 1.00 . A A . 104 HIS HB3 1 1 12 20671 1 1 104 HIS HD2 H 20.777 -30.915 41.066 1.00 . A A . 104 HIS HD2 1 1 12 20672 1 1 104 HIS HE1 H 18.163 -28.475 38.765 1.00 . A A . 104 HIS HE1 1 1 12 20673 1 1 104 HIS HE2 H 19.802 -28.510 40.713 1.00 . A A . 104 HIS HE2 1 1 12 20674 1 1 104 HIS N N 18.463 -33.478 41.168 1.00 . A A . 104 HIS N 1 1 12 20675 1 1 104 HIS ND1 N 18.611 -30.572 38.601 1.00 . A A . 104 HIS ND1 1 1 12 20676 1 1 104 HIS NE2 N 19.565 -29.319 40.158 1.00 . A A . 104 HIS NE2 1 1 12 20677 1 1 104 HIS O O 19.279 -35.914 40.372 1.00 . A A . 104 HIS O 1 1 12 20678 1 1 105 HIS C C 18.135 -38.015 38.631 1.00 . A A . 105 HIS C 1 1 12 20679 1 1 105 HIS CA C 18.898 -36.994 37.784 1.00 . A A . 105 HIS CA 1 1 12 20680 1 1 105 HIS CB C 20.399 -37.285 37.715 1.00 . A A . 105 HIS CB 1 1 12 20681 1 1 105 HIS CD2 C 21.147 -36.271 35.495 1.00 . A A . 105 HIS CD2 1 1 12 20682 1 1 105 HIS CE1 C 22.414 -34.633 36.247 1.00 . A A . 105 HIS CE1 1 1 12 20683 1 1 105 HIS CG C 21.148 -36.296 36.862 1.00 . A A . 105 HIS CG 1 1 12 20684 1 1 105 HIS H H 18.350 -34.959 37.520 1.00 . A A . 105 HIS H 1 1 12 20685 1 1 105 HIS HA H 18.504 -37.078 36.772 1.00 . A A . 105 HIS HA 1 1 12 20686 1 1 105 HIS HB2 H 20.815 -37.264 38.723 1.00 . A A . 105 HIS HB2 1 1 12 20687 1 1 105 HIS HB3 H 20.549 -38.284 37.304 1.00 . A A . 105 HIS HB3 1 1 12 20688 1 1 105 HIS HD2 H 20.618 -36.944 34.837 1.00 . A A . 105 HIS HD2 1 1 12 20689 1 1 105 HIS HE1 H 23.071 -33.776 36.262 1.00 . A A . 105 HIS HE1 1 1 12 20690 1 1 105 HIS HE2 H 22.158 -34.929 34.181 1.00 . A A . 105 HIS HE2 1 1 12 20691 1 1 105 HIS N N 18.674 -35.617 38.215 1.00 . A A . 105 HIS N 1 1 12 20692 1 1 105 HIS ND1 N 21.952 -35.258 37.341 1.00 . A A . 105 HIS ND1 1 1 12 20693 1 1 105 HIS NE2 N 21.949 -35.218 35.127 1.00 . A A . 105 HIS NE2 1 1 12 20694 1 1 105 HIS O O 18.503 -39.187 38.663 1.00 . A A . 105 HIS O 1 1 12 20695 1 1 106 HIS C C 14.800 -37.982 40.124 1.00 . A A . 106 HIS C 1 1 12 20696 1 1 106 HIS CA C 16.261 -38.424 40.169 1.00 . A A . 106 HIS CA 1 1 12 20697 1 1 106 HIS CB C 16.808 -38.359 41.598 1.00 . A A . 106 HIS CB 1 1 12 20698 1 1 106 HIS CD2 C 16.067 -40.603 42.559 1.00 . A A . 106 HIS CD2 1 1 12 20699 1 1 106 HIS CE1 C 14.749 -39.899 44.177 1.00 . A A . 106 HIS CE1 1 1 12 20700 1 1 106 HIS CG C 16.049 -39.239 42.556 1.00 . A A . 106 HIS CG 1 1 12 20701 1 1 106 HIS H H 16.814 -36.599 39.239 1.00 . A A . 106 HIS H 1 1 12 20702 1 1 106 HIS HA H 16.319 -39.453 39.816 1.00 . A A . 106 HIS HA 1 1 12 20703 1 1 106 HIS HB2 H 17.850 -38.675 41.591 1.00 . A A . 106 HIS HB2 1 1 12 20704 1 1 106 HIS HB3 H 16.761 -37.329 41.951 1.00 . A A . 106 HIS HB3 1 1 12 20705 1 1 106 HIS HD2 H 16.621 -41.244 41.888 1.00 . A A . 106 HIS HD2 1 1 12 20706 1 1 106 HIS HE1 H 14.069 -39.908 45.016 1.00 . A A . 106 HIS HE1 1 1 12 20707 1 1 106 HIS HE2 H 15.042 -41.955 43.851 1.00 . A A . 106 HIS HE2 1 1 12 20708 1 1 106 HIS N N 17.074 -37.572 39.312 1.00 . A A . 106 HIS N 1 1 12 20709 1 1 106 HIS ND1 N 15.215 -38.786 43.583 1.00 . A A . 106 HIS ND1 1 1 12 20710 1 1 106 HIS NE2 N 15.243 -41.001 43.586 1.00 . A A . 106 HIS NE2 1 1 12 20711 1 1 106 HIS O O 13.942 -38.865 39.901 1.00 . A A . 106 HIS O 1 1 12 20712 1 1 106 HIS OXT O 14.556 -36.770 40.309 1.00 . A A . 106 HIS OXT 1 1 13 20713 1 1 1 MET C C 2.268 1.761 3.624 1.00 . A A . 1 MET C 1 1 13 20714 1 1 1 MET CA C 1.763 2.974 4.400 1.00 . A A . 1 MET CA 1 1 13 20715 1 1 1 MET CB C 1.231 4.058 3.457 1.00 . A A . 1 MET CB 1 1 13 20716 1 1 1 MET CE C 0.681 5.068 0.412 1.00 . A A . 1 MET CE 1 1 13 20717 1 1 1 MET CG C 0.052 3.526 2.637 1.00 . A A . 1 MET CG 1 1 13 20718 1 1 1 MET H1 H 2.452 4.282 5.817 1.00 . A A . 1 MET H1 1 1 13 20719 1 1 1 MET H2 H 3.596 3.836 4.726 1.00 . A A . 1 MET H2 1 1 13 20720 1 1 1 MET H3 H 3.135 2.791 5.916 1.00 . A A . 1 MET H3 1 1 13 20721 1 1 1 MET HA H 0.932 2.643 5.024 1.00 . A A . 1 MET HA 1 1 13 20722 1 1 1 MET HB2 H 0.890 4.906 4.051 1.00 . A A . 1 MET HB2 1 1 13 20723 1 1 1 MET HB3 H 2.024 4.387 2.785 1.00 . A A . 1 MET HB3 1 1 13 20724 1 1 1 MET HE1 H 0.368 5.768 -0.362 1.00 . A A . 1 MET HE1 1 1 13 20725 1 1 1 MET HE2 H 1.519 5.498 0.961 1.00 . A A . 1 MET HE2 1 1 13 20726 1 1 1 MET HE3 H 0.990 4.132 -0.054 1.00 . A A . 1 MET HE3 1 1 13 20727 1 1 1 MET HG2 H 0.387 2.683 2.032 1.00 . A A . 1 MET HG2 1 1 13 20728 1 1 1 MET HG3 H -0.712 3.166 3.325 1.00 . A A . 1 MET HG3 1 1 13 20729 1 1 1 MET N N 2.817 3.509 5.280 1.00 . A A . 1 MET N 1 1 13 20730 1 1 1 MET O O 1.779 0.652 3.833 1.00 . A A . 1 MET O 1 1 13 20731 1 1 1 MET SD S -0.706 4.757 1.538 1.00 . A A . 1 MET SD 1 1 13 20732 1 1 2 SER C C 5.320 1.110 1.757 1.00 . A A . 2 SER C 1 1 13 20733 1 1 2 SER CA C 3.817 0.897 1.925 1.00 . A A . 2 SER CA 1 1 13 20734 1 1 2 SER CB C 3.138 0.853 0.556 1.00 . A A . 2 SER CB 1 1 13 20735 1 1 2 SER H H 3.614 2.897 2.594 1.00 . A A . 2 SER H 1 1 13 20736 1 1 2 SER HA H 3.661 -0.061 2.420 1.00 . A A . 2 SER HA 1 1 13 20737 1 1 2 SER HB2 H 3.306 1.796 0.037 1.00 . A A . 2 SER HB2 1 1 13 20738 1 1 2 SER HB3 H 3.569 0.043 -0.032 1.00 . A A . 2 SER HB3 1 1 13 20739 1 1 2 SER HG H 1.602 -0.197 1.143 1.00 . A A . 2 SER HG 1 1 13 20740 1 1 2 SER N N 3.246 1.966 2.733 1.00 . A A . 2 SER N 1 1 13 20741 1 1 2 SER O O 5.806 2.236 1.876 1.00 . A A . 2 SER O 1 1 13 20742 1 1 2 SER OG O 1.744 0.645 0.703 1.00 . A A . 2 SER OG 1 1 13 20743 1 1 3 GLU C C 7.946 -0.734 0.075 1.00 . A A . 3 GLU C 1 1 13 20744 1 1 3 GLU CA C 7.503 0.066 1.305 1.00 . A A . 3 GLU CA 1 1 13 20745 1 1 3 GLU CB C 8.179 -0.470 2.568 1.00 . A A . 3 GLU CB 1 1 13 20746 1 1 3 GLU CD C 8.493 -0.141 5.048 1.00 . A A . 3 GLU CD 1 1 13 20747 1 1 3 GLU CG C 7.843 0.402 3.780 1.00 . A A . 3 GLU CG 1 1 13 20748 1 1 3 GLU H H 5.590 -0.866 1.394 1.00 . A A . 3 GLU H 1 1 13 20749 1 1 3 GLU HA H 7.813 1.100 1.154 1.00 . A A . 3 GLU HA 1 1 13 20750 1 1 3 GLU HB2 H 7.841 -1.490 2.749 1.00 . A A . 3 GLU HB2 1 1 13 20751 1 1 3 GLU HB3 H 9.260 -0.474 2.430 1.00 . A A . 3 GLU HB3 1 1 13 20752 1 1 3 GLU HG2 H 8.192 1.419 3.597 1.00 . A A . 3 GLU HG2 1 1 13 20753 1 1 3 GLU HG3 H 6.762 0.425 3.921 1.00 . A A . 3 GLU HG3 1 1 13 20754 1 1 3 GLU N N 6.052 0.028 1.478 1.00 . A A . 3 GLU N 1 1 13 20755 1 1 3 GLU O O 9.134 -0.781 -0.234 1.00 . A A . 3 GLU O 1 1 13 20756 1 1 3 GLU OE1 O 9.695 0.142 5.255 1.00 . A A . 3 GLU OE1 1 1 13 20757 1 1 3 GLU OE2 O 7.785 -0.840 5.805 1.00 . A A . 3 GLU OE2 1 1 13 20758 1 1 4 GLN C C 8.189 -3.300 -1.690 1.00 . A A . 4 GLN C 1 1 13 20759 1 1 4 GLN CA C 7.187 -2.150 -1.830 1.00 . A A . 4 GLN CA 1 1 13 20760 1 1 4 GLN CB C 7.530 -1.234 -3.007 1.00 . A A . 4 GLN CB 1 1 13 20761 1 1 4 GLN CD C 5.114 -0.715 -3.649 1.00 . A A . 4 GLN CD 1 1 13 20762 1 1 4 GLN CG C 6.469 -0.149 -3.236 1.00 . A A . 4 GLN CG 1 1 13 20763 1 1 4 GLN H H 6.032 -1.267 -0.298 1.00 . A A . 4 GLN H 1 1 13 20764 1 1 4 GLN HA H 6.233 -2.632 -2.050 1.00 . A A . 4 GLN HA 1 1 13 20765 1 1 4 GLN HB2 H 8.491 -0.755 -2.816 1.00 . A A . 4 GLN HB2 1 1 13 20766 1 1 4 GLN HB3 H 7.630 -1.829 -3.914 1.00 . A A . 4 GLN HB3 1 1 13 20767 1 1 4 GLN HE21 H 4.227 1.098 -3.388 1.00 . A A . 4 GLN HE21 1 1 13 20768 1 1 4 GLN HE22 H 3.171 -0.197 -3.922 1.00 . A A . 4 GLN HE22 1 1 13 20769 1 1 4 GLN HG2 H 6.348 0.434 -2.323 1.00 . A A . 4 GLN HG2 1 1 13 20770 1 1 4 GLN HG3 H 6.816 0.523 -4.020 1.00 . A A . 4 GLN HG3 1 1 13 20771 1 1 4 GLN N N 6.984 -1.356 -0.622 1.00 . A A . 4 GLN N 1 1 13 20772 1 1 4 GLN NE2 N 4.087 0.134 -3.654 1.00 . A A . 4 GLN NE2 1 1 13 20773 1 1 4 GLN O O 8.479 -3.967 -2.684 1.00 . A A . 4 GLN O 1 1 13 20774 1 1 4 GLN OE1 O 4.977 -1.894 -3.965 1.00 . A A . 4 GLN OE1 1 1 13 20775 1 1 5 LEU C C 9.326 -5.232 1.153 1.00 . A A . 5 LEU C 1 1 13 20776 1 1 5 LEU CA C 9.644 -4.631 -0.216 1.00 . A A . 5 LEU CA 1 1 13 20777 1 1 5 LEU CB C 11.093 -4.130 -0.243 1.00 . A A . 5 LEU CB 1 1 13 20778 1 1 5 LEU CD1 C 12.988 -3.068 -1.456 1.00 . A A . 5 LEU CD1 1 1 13 20779 1 1 5 LEU CD2 C 11.554 -4.611 -2.703 1.00 . A A . 5 LEU CD2 1 1 13 20780 1 1 5 LEU CG C 11.549 -3.561 -1.592 1.00 . A A . 5 LEU CG 1 1 13 20781 1 1 5 LEU H H 8.453 -2.946 0.281 1.00 . A A . 5 LEU H 1 1 13 20782 1 1 5 LEU HA H 9.519 -5.411 -0.966 1.00 . A A . 5 LEU HA 1 1 13 20783 1 1 5 LEU HB2 H 11.196 -3.354 0.516 1.00 . A A . 5 LEU HB2 1 1 13 20784 1 1 5 LEU HB3 H 11.756 -4.953 0.021 1.00 . A A . 5 LEU HB3 1 1 13 20785 1 1 5 LEU HD11 H 13.316 -2.638 -2.402 1.00 . A A . 5 LEU HD11 1 1 13 20786 1 1 5 LEU HD12 H 13.046 -2.309 -0.676 1.00 . A A . 5 LEU HD12 1 1 13 20787 1 1 5 LEU HD13 H 13.629 -3.915 -1.209 1.00 . A A . 5 LEU HD13 1 1 13 20788 1 1 5 LEU HD21 H 12.300 -5.371 -2.475 1.00 . A A . 5 LEU HD21 1 1 13 20789 1 1 5 LEU HD22 H 10.575 -5.081 -2.790 1.00 . A A . 5 LEU HD22 1 1 13 20790 1 1 5 LEU HD23 H 11.804 -4.134 -3.651 1.00 . A A . 5 LEU HD23 1 1 13 20791 1 1 5 LEU HG H 10.906 -2.729 -1.879 1.00 . A A . 5 LEU HG 1 1 13 20792 1 1 5 LEU N N 8.717 -3.545 -0.487 1.00 . A A . 5 LEU N 1 1 13 20793 1 1 5 LEU O O 8.757 -4.562 2.013 1.00 . A A . 5 LEU O 1 1 13 20794 1 1 6 THR C C 10.657 -8.108 2.907 1.00 . A A . 6 THR C 1 1 13 20795 1 1 6 THR CA C 9.439 -7.250 2.564 1.00 . A A . 6 THR CA 1 1 13 20796 1 1 6 THR CB C 8.187 -8.115 2.361 1.00 . A A . 6 THR CB 1 1 13 20797 1 1 6 THR CG2 C 7.725 -8.772 3.658 1.00 . A A . 6 THR CG2 1 1 13 20798 1 1 6 THR H H 10.192 -6.976 0.599 1.00 . A A . 6 THR H 1 1 13 20799 1 1 6 THR HA H 9.255 -6.558 3.386 1.00 . A A . 6 THR HA 1 1 13 20800 1 1 6 THR HB H 8.405 -8.886 1.622 1.00 . A A . 6 THR HB 1 1 13 20801 1 1 6 THR HG1 H 6.373 -7.886 1.697 1.00 . A A . 6 THR HG1 1 1 13 20802 1 1 6 THR HG21 H 8.398 -9.593 3.910 1.00 . A A . 6 THR HG21 1 1 13 20803 1 1 6 THR HG22 H 7.726 -8.038 4.462 1.00 . A A . 6 THR HG22 1 1 13 20804 1 1 6 THR HG23 H 6.724 -9.181 3.525 1.00 . A A . 6 THR HG23 1 1 13 20805 1 1 6 THR N N 9.702 -6.500 1.342 1.00 . A A . 6 THR N 1 1 13 20806 1 1 6 THR O O 11.600 -8.184 2.122 1.00 . A A . 6 THR O 1 1 13 20807 1 1 6 THR OG1 O 7.125 -7.320 1.884 1.00 . A A . 6 THR OG1 1 1 13 20808 1 1 7 ASP C C 12.043 -10.715 3.483 1.00 . A A . 7 ASP C 1 1 13 20809 1 1 7 ASP CA C 11.737 -9.622 4.509 1.00 . A A . 7 ASP CA 1 1 13 20810 1 1 7 ASP CB C 11.373 -10.243 5.861 1.00 . A A . 7 ASP CB 1 1 13 20811 1 1 7 ASP CG C 10.097 -11.080 5.787 1.00 . A A . 7 ASP CG 1 1 13 20812 1 1 7 ASP H H 9.854 -8.654 4.689 1.00 . A A . 7 ASP H 1 1 13 20813 1 1 7 ASP HA H 12.631 -9.013 4.640 1.00 . A A . 7 ASP HA 1 1 13 20814 1 1 7 ASP HB2 H 12.193 -10.869 6.209 1.00 . A A . 7 ASP HB2 1 1 13 20815 1 1 7 ASP HB3 H 11.233 -9.437 6.582 1.00 . A A . 7 ASP HB3 1 1 13 20816 1 1 7 ASP N N 10.649 -8.758 4.075 1.00 . A A . 7 ASP N 1 1 13 20817 1 1 7 ASP O O 13.117 -11.308 3.515 1.00 . A A . 7 ASP O 1 1 13 20818 1 1 7 ASP OD1 O 10.181 -12.221 5.287 1.00 . A A . 7 ASP OD1 1 1 13 20819 1 1 7 ASP OD2 O 9.045 -10.568 6.233 1.00 . A A . 7 ASP OD2 1 1 13 20820 1 1 8 GLN C C 12.431 -11.513 0.578 1.00 . A A . 8 GLN C 1 1 13 20821 1 1 8 GLN CA C 11.316 -11.966 1.521 1.00 . A A . 8 GLN CA 1 1 13 20822 1 1 8 GLN CB C 10.004 -12.152 0.757 1.00 . A A . 8 GLN CB 1 1 13 20823 1 1 8 GLN CD C 10.584 -14.506 0.012 1.00 . A A . 8 GLN CD 1 1 13 20824 1 1 8 GLN CG C 10.155 -13.110 -0.429 1.00 . A A . 8 GLN CG 1 1 13 20825 1 1 8 GLN H H 10.227 -10.490 2.608 1.00 . A A . 8 GLN H 1 1 13 20826 1 1 8 GLN HA H 11.605 -12.912 1.978 1.00 . A A . 8 GLN HA 1 1 13 20827 1 1 8 GLN HB2 H 9.249 -12.546 1.437 1.00 . A A . 8 GLN HB2 1 1 13 20828 1 1 8 GLN HB3 H 9.673 -11.182 0.387 1.00 . A A . 8 GLN HB3 1 1 13 20829 1 1 8 GLN HE21 H 12.537 -13.963 -0.015 1.00 . A A . 8 GLN HE21 1 1 13 20830 1 1 8 GLN HE22 H 12.225 -15.628 0.446 1.00 . A A . 8 GLN HE22 1 1 13 20831 1 1 8 GLN HG2 H 9.201 -13.178 -0.954 1.00 . A A . 8 GLN HG2 1 1 13 20832 1 1 8 GLN HG3 H 10.890 -12.711 -1.127 1.00 . A A . 8 GLN HG3 1 1 13 20833 1 1 8 GLN N N 11.108 -10.984 2.569 1.00 . A A . 8 GLN N 1 1 13 20834 1 1 8 GLN NE2 N 11.890 -14.719 0.161 1.00 . A A . 8 GLN NE2 1 1 13 20835 1 1 8 GLN O O 13.361 -12.272 0.310 1.00 . A A . 8 GLN O 1 1 13 20836 1 1 8 GLN OE1 O 9.753 -15.383 0.220 1.00 . A A . 8 GLN OE1 1 1 13 20837 1 1 9 VAL C C 14.522 -9.190 -0.175 1.00 . A A . 9 VAL C 1 1 13 20838 1 1 9 VAL CA C 13.298 -9.754 -0.890 1.00 . A A . 9 VAL CA 1 1 13 20839 1 1 9 VAL CB C 12.601 -8.711 -1.783 1.00 . A A . 9 VAL CB 1 1 13 20840 1 1 9 VAL CG1 C 11.777 -7.724 -0.958 1.00 . A A . 9 VAL CG1 1 1 13 20841 1 1 9 VAL CG2 C 13.606 -7.916 -2.621 1.00 . A A . 9 VAL CG2 1 1 13 20842 1 1 9 VAL H H 11.575 -9.687 0.362 1.00 . A A . 9 VAL H 1 1 13 20843 1 1 9 VAL HA H 13.633 -10.571 -1.527 1.00 . A A . 9 VAL HA 1 1 13 20844 1 1 9 VAL HB H 11.924 -9.235 -2.458 1.00 . A A . 9 VAL HB 1 1 13 20845 1 1 9 VAL HG11 H 12.431 -7.176 -0.279 1.00 . A A . 9 VAL HG11 1 1 13 20846 1 1 9 VAL HG12 H 11.274 -7.027 -1.628 1.00 . A A . 9 VAL HG12 1 1 13 20847 1 1 9 VAL HG13 H 11.015 -8.258 -0.391 1.00 . A A . 9 VAL HG13 1 1 13 20848 1 1 9 VAL HG21 H 14.189 -7.256 -1.977 1.00 . A A . 9 VAL HG21 1 1 13 20849 1 1 9 VAL HG22 H 14.268 -8.599 -3.153 1.00 . A A . 9 VAL HG22 1 1 13 20850 1 1 9 VAL HG23 H 13.070 -7.304 -3.345 1.00 . A A . 9 VAL HG23 1 1 13 20851 1 1 9 VAL N N 12.339 -10.281 0.072 1.00 . A A . 9 VAL N 1 1 13 20852 1 1 9 VAL O O 15.611 -9.143 -0.746 1.00 . A A . 9 VAL O 1 1 13 20853 1 1 10 LEU C C 16.423 -9.410 2.235 1.00 . A A . 10 LEU C 1 1 13 20854 1 1 10 LEU CA C 15.476 -8.270 1.870 1.00 . A A . 10 LEU CA 1 1 13 20855 1 1 10 LEU CB C 14.928 -7.584 3.126 1.00 . A A . 10 LEU CB 1 1 13 20856 1 1 10 LEU CD1 C 13.948 -5.715 1.699 1.00 . A A . 10 LEU CD1 1 1 13 20857 1 1 10 LEU CD2 C 14.098 -5.481 4.168 1.00 . A A . 10 LEU CD2 1 1 13 20858 1 1 10 LEU CG C 14.774 -6.071 2.934 1.00 . A A . 10 LEU CG 1 1 13 20859 1 1 10 LEU H H 13.443 -8.775 1.505 1.00 . A A . 10 LEU H 1 1 13 20860 1 1 10 LEU HA H 16.039 -7.542 1.286 1.00 . A A . 10 LEU HA 1 1 13 20861 1 1 10 LEU HB2 H 13.962 -8.018 3.383 1.00 . A A . 10 LEU HB2 1 1 13 20862 1 1 10 LEU HB3 H 15.624 -7.746 3.949 1.00 . A A . 10 LEU HB3 1 1 13 20863 1 1 10 LEU HD11 H 14.450 -6.080 0.803 1.00 . A A . 10 LEU HD11 1 1 13 20864 1 1 10 LEU HD12 H 12.953 -6.153 1.778 1.00 . A A . 10 LEU HD12 1 1 13 20865 1 1 10 LEU HD13 H 13.856 -4.632 1.624 1.00 . A A . 10 LEU HD13 1 1 13 20866 1 1 10 LEU HD21 H 13.107 -5.918 4.285 1.00 . A A . 10 LEU HD21 1 1 13 20867 1 1 10 LEU HD22 H 14.696 -5.699 5.053 1.00 . A A . 10 LEU HD22 1 1 13 20868 1 1 10 LEU HD23 H 14.009 -4.400 4.056 1.00 . A A . 10 LEU HD23 1 1 13 20869 1 1 10 LEU HG H 15.769 -5.634 2.829 1.00 . A A . 10 LEU HG 1 1 13 20870 1 1 10 LEU N N 14.360 -8.764 1.081 1.00 . A A . 10 LEU N 1 1 13 20871 1 1 10 LEU O O 17.621 -9.177 2.380 1.00 . A A . 10 LEU O 1 1 13 20872 1 1 11 VAL C C 17.422 -12.292 1.393 1.00 . A A . 11 VAL C 1 1 13 20873 1 1 11 VAL CA C 16.785 -11.774 2.679 1.00 . A A . 11 VAL CA 1 1 13 20874 1 1 11 VAL CB C 16.006 -12.874 3.408 1.00 . A A . 11 VAL CB 1 1 13 20875 1 1 11 VAL CG1 C 16.848 -14.147 3.513 1.00 . A A . 11 VAL CG1 1 1 13 20876 1 1 11 VAL CG2 C 15.681 -12.424 4.832 1.00 . A A . 11 VAL CG2 1 1 13 20877 1 1 11 VAL H H 14.924 -10.793 2.292 1.00 . A A . 11 VAL H 1 1 13 20878 1 1 11 VAL HA H 17.585 -11.437 3.338 1.00 . A A . 11 VAL HA 1 1 13 20879 1 1 11 VAL HB H 15.086 -13.099 2.870 1.00 . A A . 11 VAL HB 1 1 13 20880 1 1 11 VAL HG11 H 16.334 -14.867 4.149 1.00 . A A . 11 VAL HG11 1 1 13 20881 1 1 11 VAL HG12 H 16.992 -14.586 2.525 1.00 . A A . 11 VAL HG12 1 1 13 20882 1 1 11 VAL HG13 H 17.823 -13.913 3.942 1.00 . A A . 11 VAL HG13 1 1 13 20883 1 1 11 VAL HG21 H 16.605 -12.274 5.387 1.00 . A A . 11 VAL HG21 1 1 13 20884 1 1 11 VAL HG22 H 15.127 -11.485 4.807 1.00 . A A . 11 VAL HG22 1 1 13 20885 1 1 11 VAL HG23 H 15.073 -13.183 5.324 1.00 . A A . 11 VAL HG23 1 1 13 20886 1 1 11 VAL N N 15.918 -10.640 2.385 1.00 . A A . 11 VAL N 1 1 13 20887 1 1 11 VAL O O 18.521 -12.840 1.423 1.00 . A A . 11 VAL O 1 1 13 20888 1 1 12 GLU C C 18.493 -11.609 -1.379 1.00 . A A . 12 GLU C 1 1 13 20889 1 1 12 GLU CA C 17.346 -12.542 -1.008 1.00 . A A . 12 GLU CA 1 1 13 20890 1 1 12 GLU CB C 16.291 -12.552 -2.114 1.00 . A A . 12 GLU CB 1 1 13 20891 1 1 12 GLU CD C 14.298 -13.747 -3.069 1.00 . A A . 12 GLU CD 1 1 13 20892 1 1 12 GLU CG C 15.326 -13.726 -1.944 1.00 . A A . 12 GLU CG 1 1 13 20893 1 1 12 GLU H H 15.828 -11.712 0.246 1.00 . A A . 12 GLU H 1 1 13 20894 1 1 12 GLU HA H 17.749 -13.549 -0.897 1.00 . A A . 12 GLU HA 1 1 13 20895 1 1 12 GLU HB2 H 15.741 -11.611 -2.105 1.00 . A A . 12 GLU HB2 1 1 13 20896 1 1 12 GLU HB3 H 16.791 -12.649 -3.077 1.00 . A A . 12 GLU HB3 1 1 13 20897 1 1 12 GLU HG2 H 15.893 -14.658 -1.959 1.00 . A A . 12 GLU HG2 1 1 13 20898 1 1 12 GLU HG3 H 14.820 -13.656 -0.981 1.00 . A A . 12 GLU HG3 1 1 13 20899 1 1 12 GLU N N 16.750 -12.124 0.252 1.00 . A A . 12 GLU N 1 1 13 20900 1 1 12 GLU O O 19.529 -12.075 -1.845 1.00 . A A . 12 GLU O 1 1 13 20901 1 1 12 GLU OE1 O 13.252 -13.076 -2.916 1.00 . A A . 12 GLU OE1 1 1 13 20902 1 1 12 GLU OE2 O 14.562 -14.434 -4.080 1.00 . A A . 12 GLU OE2 1 1 13 20903 1 1 13 ARG C C 20.595 -9.412 -0.750 1.00 . A A . 13 ARG C 1 1 13 20904 1 1 13 ARG CA C 19.315 -9.316 -1.580 1.00 . A A . 13 ARG CA 1 1 13 20905 1 1 13 ARG CB C 18.694 -7.916 -1.513 1.00 . A A . 13 ARG CB 1 1 13 20906 1 1 13 ARG CD C 19.081 -5.515 -2.200 1.00 . A A . 13 ARG CD 1 1 13 20907 1 1 13 ARG CG C 19.724 -6.880 -1.958 1.00 . A A . 13 ARG CG 1 1 13 20908 1 1 13 ARG CZ C 19.815 -3.341 -3.155 1.00 . A A . 13 ARG CZ 1 1 13 20909 1 1 13 ARG H H 17.473 -9.965 -0.734 1.00 . A A . 13 ARG H 1 1 13 20910 1 1 13 ARG HA H 19.591 -9.517 -2.615 1.00 . A A . 13 ARG HA 1 1 13 20911 1 1 13 ARG HB2 H 17.835 -7.877 -2.183 1.00 . A A . 13 ARG HB2 1 1 13 20912 1 1 13 ARG HB3 H 18.366 -7.696 -0.497 1.00 . A A . 13 ARG HB3 1 1 13 20913 1 1 13 ARG HD2 H 18.284 -5.621 -2.934 1.00 . A A . 13 ARG HD2 1 1 13 20914 1 1 13 ARG HD3 H 18.662 -5.135 -1.268 1.00 . A A . 13 ARG HD3 1 1 13 20915 1 1 13 ARG HE H 21.045 -4.877 -2.738 1.00 . A A . 13 ARG HE 1 1 13 20916 1 1 13 ARG HG2 H 20.486 -6.784 -1.185 1.00 . A A . 13 ARG HG2 1 1 13 20917 1 1 13 ARG HG3 H 20.185 -7.215 -2.887 1.00 . A A . 13 ARG HG3 1 1 13 20918 1 1 13 ARG HH11 H 17.817 -3.420 -2.785 1.00 . A A . 13 ARG HH11 1 1 13 20919 1 1 13 ARG HH12 H 18.395 -1.920 -3.476 1.00 . A A . 13 ARG HH12 1 1 13 20920 1 1 13 ARG HH21 H 21.743 -2.974 -3.637 1.00 . A A . 13 ARG HH21 1 1 13 20921 1 1 13 ARG HH22 H 20.628 -1.660 -3.963 1.00 . A A . 13 ARG HH22 1 1 13 20922 1 1 13 ARG N N 18.322 -10.298 -1.168 1.00 . A A . 13 ARG N 1 1 13 20923 1 1 13 ARG NE N 20.082 -4.571 -2.711 1.00 . A A . 13 ARG NE 1 1 13 20924 1 1 13 ARG NH1 N 18.576 -2.854 -3.138 1.00 . A A . 13 ARG NH1 1 1 13 20925 1 1 13 ARG NH2 N 20.807 -2.594 -3.621 1.00 . A A . 13 ARG NH2 1 1 13 20926 1 1 13 ARG O O 21.679 -9.183 -1.283 1.00 . A A . 13 ARG O 1 1 13 20927 1 1 14 VAL C C 22.439 -11.199 0.922 1.00 . A A . 14 VAL C 1 1 13 20928 1 1 14 VAL CA C 21.703 -9.931 1.345 1.00 . A A . 14 VAL CA 1 1 13 20929 1 1 14 VAL CB C 21.367 -9.954 2.834 1.00 . A A . 14 VAL CB 1 1 13 20930 1 1 14 VAL CG1 C 20.711 -8.638 3.237 1.00 . A A . 14 VAL CG1 1 1 13 20931 1 1 14 VAL CG2 C 20.417 -11.089 3.194 1.00 . A A . 14 VAL CG2 1 1 13 20932 1 1 14 VAL H H 19.595 -9.878 0.966 1.00 . A A . 14 VAL H 1 1 13 20933 1 1 14 VAL HA H 22.370 -9.086 1.175 1.00 . A A . 14 VAL HA 1 1 13 20934 1 1 14 VAL HB H 22.288 -10.081 3.403 1.00 . A A . 14 VAL HB 1 1 13 20935 1 1 14 VAL HG11 H 20.379 -8.700 4.274 1.00 . A A . 14 VAL HG11 1 1 13 20936 1 1 14 VAL HG12 H 21.439 -7.835 3.122 1.00 . A A . 14 VAL HG12 1 1 13 20937 1 1 14 VAL HG13 H 19.846 -8.440 2.603 1.00 . A A . 14 VAL HG13 1 1 13 20938 1 1 14 VAL HG21 H 20.888 -12.047 2.974 1.00 . A A . 14 VAL HG21 1 1 13 20939 1 1 14 VAL HG22 H 20.197 -11.029 4.260 1.00 . A A . 14 VAL HG22 1 1 13 20940 1 1 14 VAL HG23 H 19.493 -10.979 2.626 1.00 . A A . 14 VAL HG23 1 1 13 20941 1 1 14 VAL N N 20.500 -9.747 0.537 1.00 . A A . 14 VAL N 1 1 13 20942 1 1 14 VAL O O 23.642 -11.315 1.157 1.00 . A A . 14 VAL O 1 1 13 20943 1 1 15 GLN C C 22.962 -13.044 -1.627 1.00 . A A . 15 GLN C 1 1 13 20944 1 1 15 GLN CA C 22.350 -13.337 -0.253 1.00 . A A . 15 GLN CA 1 1 13 20945 1 1 15 GLN CB C 21.324 -14.467 -0.322 1.00 . A A . 15 GLN CB 1 1 13 20946 1 1 15 GLN CD C 19.771 -15.953 1.027 1.00 . A A . 15 GLN CD 1 1 13 20947 1 1 15 GLN CG C 20.884 -14.910 1.080 1.00 . A A . 15 GLN CG 1 1 13 20948 1 1 15 GLN H H 20.727 -12.041 0.205 1.00 . A A . 15 GLN H 1 1 13 20949 1 1 15 GLN HA H 23.159 -13.649 0.408 1.00 . A A . 15 GLN HA 1 1 13 20950 1 1 15 GLN HB2 H 20.453 -14.134 -0.888 1.00 . A A . 15 GLN HB2 1 1 13 20951 1 1 15 GLN HB3 H 21.769 -15.320 -0.834 1.00 . A A . 15 GLN HB3 1 1 13 20952 1 1 15 GLN HE21 H 19.909 -16.320 3.028 1.00 . A A . 15 GLN HE21 1 1 13 20953 1 1 15 GLN HE22 H 18.690 -17.233 2.166 1.00 . A A . 15 GLN HE22 1 1 13 20954 1 1 15 GLN HG2 H 21.731 -15.327 1.625 1.00 . A A . 15 GLN HG2 1 1 13 20955 1 1 15 GLN HG3 H 20.533 -14.050 1.651 1.00 . A A . 15 GLN HG3 1 1 13 20956 1 1 15 GLN N N 21.728 -12.146 0.303 1.00 . A A . 15 GLN N 1 1 13 20957 1 1 15 GLN NE2 N 19.429 -16.545 2.168 1.00 . A A . 15 GLN NE2 1 1 13 20958 1 1 15 GLN O O 23.759 -13.841 -2.117 1.00 . A A . 15 GLN O 1 1 13 20959 1 1 15 GLN OE1 O 19.213 -16.229 -0.032 1.00 . A A . 15 GLN OE1 1 1 13 20960 1 1 16 LYS C C 24.568 -10.782 -3.212 1.00 . A A . 16 LYS C 1 1 13 20961 1 1 16 LYS CA C 23.233 -11.475 -3.496 1.00 . A A . 16 LYS CA 1 1 13 20962 1 1 16 LYS CB C 22.317 -10.515 -4.266 1.00 . A A . 16 LYS CB 1 1 13 20963 1 1 16 LYS CD C 21.058 -12.448 -5.353 1.00 . A A . 16 LYS CD 1 1 13 20964 1 1 16 LYS CE C 19.652 -12.953 -5.670 1.00 . A A . 16 LYS CE 1 1 13 20965 1 1 16 LYS CG C 20.955 -11.104 -4.632 1.00 . A A . 16 LYS CG 1 1 13 20966 1 1 16 LYS H H 21.879 -11.332 -1.859 1.00 . A A . 16 LYS H 1 1 13 20967 1 1 16 LYS HA H 23.436 -12.346 -4.120 1.00 . A A . 16 LYS HA 1 1 13 20968 1 1 16 LYS HB2 H 22.163 -9.615 -3.670 1.00 . A A . 16 LYS HB2 1 1 13 20969 1 1 16 LYS HB3 H 22.817 -10.220 -5.189 1.00 . A A . 16 LYS HB3 1 1 13 20970 1 1 16 LYS HD2 H 21.620 -12.317 -6.277 1.00 . A A . 16 LYS HD2 1 1 13 20971 1 1 16 LYS HD3 H 21.564 -13.174 -4.717 1.00 . A A . 16 LYS HD3 1 1 13 20972 1 1 16 LYS HE2 H 19.085 -13.047 -4.743 1.00 . A A . 16 LYS HE2 1 1 13 20973 1 1 16 LYS HE3 H 19.146 -12.226 -6.306 1.00 . A A . 16 LYS HE3 1 1 13 20974 1 1 16 LYS HG2 H 20.375 -11.238 -3.718 1.00 . A A . 16 LYS HG2 1 1 13 20975 1 1 16 LYS HG3 H 20.431 -10.395 -5.271 1.00 . A A . 16 LYS HG3 1 1 13 20976 1 1 16 LYS HZ1 H 18.756 -14.578 -6.541 1.00 . A A . 16 LYS HZ1 1 1 13 20977 1 1 16 LYS HZ2 H 20.198 -14.174 -7.222 1.00 . A A . 16 LYS HZ2 1 1 13 20978 1 1 16 LYS HZ3 H 20.152 -14.943 -5.764 1.00 . A A . 16 LYS HZ3 1 1 13 20979 1 1 16 LYS N N 22.604 -11.915 -2.254 1.00 . A A . 16 LYS N 1 1 13 20980 1 1 16 LYS NZ N 19.695 -14.260 -6.351 1.00 . A A . 16 LYS NZ 1 1 13 20981 1 1 16 LYS O O 25.303 -10.455 -4.142 1.00 . A A . 16 LYS O 1 1 13 20982 1 1 17 GLY C C 25.905 -8.460 -1.088 1.00 . A A . 17 GLY C 1 1 13 20983 1 1 17 GLY CA C 26.110 -9.915 -1.508 1.00 . A A . 17 GLY CA 1 1 13 20984 1 1 17 GLY H H 24.223 -10.845 -1.220 1.00 . A A . 17 GLY H 1 1 13 20985 1 1 17 GLY HA2 H 26.511 -10.473 -0.661 1.00 . A A . 17 GLY HA2 1 1 13 20986 1 1 17 GLY HA3 H 26.836 -9.943 -2.321 1.00 . A A . 17 GLY HA3 1 1 13 20987 1 1 17 GLY N N 24.877 -10.557 -1.934 1.00 . A A . 17 GLY N 1 1 13 20988 1 1 17 GLY O O 26.874 -7.778 -0.759 1.00 . A A . 17 GLY O 1 1 13 20989 1 1 18 ASP C C 24.017 -6.603 0.803 1.00 . A A . 18 ASP C 1 1 13 20990 1 1 18 ASP CA C 24.348 -6.613 -0.687 1.00 . A A . 18 ASP CA 1 1 13 20991 1 1 18 ASP CB C 23.189 -6.074 -1.532 1.00 . A A . 18 ASP CB 1 1 13 20992 1 1 18 ASP CG C 23.655 -5.395 -2.815 1.00 . A A . 18 ASP CG 1 1 13 20993 1 1 18 ASP H H 23.889 -8.564 -1.379 1.00 . A A . 18 ASP H 1 1 13 20994 1 1 18 ASP HA H 25.216 -5.974 -0.844 1.00 . A A . 18 ASP HA 1 1 13 20995 1 1 18 ASP HB2 H 22.524 -6.898 -1.796 1.00 . A A . 18 ASP HB2 1 1 13 20996 1 1 18 ASP HB3 H 22.618 -5.357 -0.941 1.00 . A A . 18 ASP HB3 1 1 13 20997 1 1 18 ASP N N 24.660 -7.976 -1.094 1.00 . A A . 18 ASP N 1 1 13 20998 1 1 18 ASP O O 22.850 -6.651 1.193 1.00 . A A . 18 ASP O 1 1 13 20999 1 1 18 ASP OD1 O 24.621 -5.896 -3.430 1.00 . A A . 18 ASP OD1 1 1 13 21000 1 1 18 ASP OD2 O 23.031 -4.368 -3.172 1.00 . A A . 18 ASP OD2 1 1 13 21001 1 1 19 GLN C C 24.173 -5.254 3.541 1.00 . A A . 19 GLN C 1 1 13 21002 1 1 19 GLN CA C 24.907 -6.519 3.089 1.00 . A A . 19 GLN CA 1 1 13 21003 1 1 19 GLN CB C 26.302 -6.652 3.708 1.00 . A A . 19 GLN CB 1 1 13 21004 1 1 19 GLN CD C 26.188 -5.468 5.970 1.00 . A A . 19 GLN CD 1 1 13 21005 1 1 19 GLN CG C 26.261 -6.803 5.233 1.00 . A A . 19 GLN CG 1 1 13 21006 1 1 19 GLN H H 25.993 -6.504 1.269 1.00 . A A . 19 GLN H 1 1 13 21007 1 1 19 GLN HA H 24.311 -7.383 3.385 1.00 . A A . 19 GLN HA 1 1 13 21008 1 1 19 GLN HB2 H 26.767 -7.544 3.290 1.00 . A A . 19 GLN HB2 1 1 13 21009 1 1 19 GLN HB3 H 26.914 -5.793 3.432 1.00 . A A . 19 GLN HB3 1 1 13 21010 1 1 19 GLN HE21 H 25.748 -6.405 7.720 1.00 . A A . 19 GLN HE21 1 1 13 21011 1 1 19 GLN HE22 H 25.845 -4.655 7.796 1.00 . A A . 19 GLN HE22 1 1 13 21012 1 1 19 GLN HG2 H 25.405 -7.419 5.509 1.00 . A A . 19 GLN HG2 1 1 13 21013 1 1 19 GLN HG3 H 27.168 -7.316 5.558 1.00 . A A . 19 GLN HG3 1 1 13 21014 1 1 19 GLN N N 25.056 -6.536 1.644 1.00 . A A . 19 GLN N 1 1 13 21015 1 1 19 GLN NE2 N 25.904 -5.515 7.269 1.00 . A A . 19 GLN NE2 1 1 13 21016 1 1 19 GLN O O 23.659 -5.196 4.657 1.00 . A A . 19 GLN O 1 1 13 21017 1 1 19 GLN OE1 O 26.379 -4.402 5.390 1.00 . A A . 19 GLN OE1 1 1 13 21018 1 1 20 LYS C C 21.927 -3.254 3.192 1.00 . A A . 20 LYS C 1 1 13 21019 1 1 20 LYS CA C 23.413 -2.994 2.954 1.00 . A A . 20 LYS CA 1 1 13 21020 1 1 20 LYS CB C 23.617 -2.049 1.765 1.00 . A A . 20 LYS CB 1 1 13 21021 1 1 20 LYS CD C 23.308 -1.866 -0.743 1.00 . A A . 20 LYS CD 1 1 13 21022 1 1 20 LYS CE C 24.649 -2.474 -1.150 1.00 . A A . 20 LYS CE 1 1 13 21023 1 1 20 LYS CG C 22.819 -2.523 0.545 1.00 . A A . 20 LYS CG 1 1 13 21024 1 1 20 LYS H H 24.577 -4.329 1.779 1.00 . A A . 20 LYS H 1 1 13 21025 1 1 20 LYS HA H 23.833 -2.535 3.849 1.00 . A A . 20 LYS HA 1 1 13 21026 1 1 20 LYS HB2 H 23.288 -1.046 2.035 1.00 . A A . 20 LYS HB2 1 1 13 21027 1 1 20 LYS HB3 H 24.679 -2.009 1.522 1.00 . A A . 20 LYS HB3 1 1 13 21028 1 1 20 LYS HD2 H 22.577 -2.057 -1.529 1.00 . A A . 20 LYS HD2 1 1 13 21029 1 1 20 LYS HD3 H 23.411 -0.791 -0.594 1.00 . A A . 20 LYS HD3 1 1 13 21030 1 1 20 LYS HE2 H 25.388 -2.261 -0.377 1.00 . A A . 20 LYS HE2 1 1 13 21031 1 1 20 LYS HE3 H 24.536 -3.553 -1.240 1.00 . A A . 20 LYS HE3 1 1 13 21032 1 1 20 LYS HG2 H 22.904 -3.605 0.442 1.00 . A A . 20 LYS HG2 1 1 13 21033 1 1 20 LYS HG3 H 21.768 -2.277 0.692 1.00 . A A . 20 LYS HG3 1 1 13 21034 1 1 20 LYS HZ1 H 25.218 -0.920 -2.369 1.00 . A A . 20 LYS HZ1 1 1 13 21035 1 1 20 LYS HZ2 H 26.009 -2.327 -2.680 1.00 . A A . 20 LYS HZ2 1 1 13 21036 1 1 20 LYS HZ3 H 24.455 -2.134 -3.167 1.00 . A A . 20 LYS HZ3 1 1 13 21037 1 1 20 LYS N N 24.116 -4.236 2.673 1.00 . A A . 20 LYS N 1 1 13 21038 1 1 20 LYS NZ N 25.117 -1.922 -2.435 1.00 . A A . 20 LYS NZ 1 1 13 21039 1 1 20 LYS O O 21.270 -2.476 3.881 1.00 . A A . 20 LYS O 1 1 13 21040 1 1 21 ALA C C 19.785 -5.404 4.146 1.00 . A A . 21 ALA C 1 1 13 21041 1 1 21 ALA CA C 19.995 -4.692 2.813 1.00 . A A . 21 ALA CA 1 1 13 21042 1 1 21 ALA CB C 19.529 -5.551 1.638 1.00 . A A . 21 ALA CB 1 1 13 21043 1 1 21 ALA H H 21.965 -4.950 2.060 1.00 . A A . 21 ALA H 1 1 13 21044 1 1 21 ALA HA H 19.407 -3.775 2.819 1.00 . A A . 21 ALA HA 1 1 13 21045 1 1 21 ALA HB1 H 18.477 -5.801 1.765 1.00 . A A . 21 ALA HB1 1 1 13 21046 1 1 21 ALA HB2 H 19.657 -4.994 0.709 1.00 . A A . 21 ALA HB2 1 1 13 21047 1 1 21 ALA HB3 H 20.113 -6.469 1.590 1.00 . A A . 21 ALA HB3 1 1 13 21048 1 1 21 ALA N N 21.394 -4.342 2.630 1.00 . A A . 21 ALA N 1 1 13 21049 1 1 21 ALA O O 18.656 -5.462 4.630 1.00 . A A . 21 ALA O 1 1 13 21050 1 1 22 PHE C C 20.634 -5.520 7.121 1.00 . A A . 22 PHE C 1 1 13 21051 1 1 22 PHE CA C 20.734 -6.590 6.043 1.00 . A A . 22 PHE CA 1 1 13 21052 1 1 22 PHE CB C 21.933 -7.502 6.294 1.00 . A A . 22 PHE CB 1 1 13 21053 1 1 22 PHE CD1 C 20.795 -9.252 7.713 1.00 . A A . 22 PHE CD1 1 1 13 21054 1 1 22 PHE CD2 C 22.672 -8.029 8.653 1.00 . A A . 22 PHE CD2 1 1 13 21055 1 1 22 PHE CE1 C 20.666 -9.970 8.908 1.00 . A A . 22 PHE CE1 1 1 13 21056 1 1 22 PHE CE2 C 22.537 -8.742 9.851 1.00 . A A . 22 PHE CE2 1 1 13 21057 1 1 22 PHE CG C 21.801 -8.281 7.584 1.00 . A A . 22 PHE CG 1 1 13 21058 1 1 22 PHE CZ C 21.536 -9.714 9.977 1.00 . A A . 22 PHE CZ 1 1 13 21059 1 1 22 PHE H H 21.759 -5.906 4.306 1.00 . A A . 22 PHE H 1 1 13 21060 1 1 22 PHE HA H 19.833 -7.203 6.064 1.00 . A A . 22 PHE HA 1 1 13 21061 1 1 22 PHE HB2 H 22.026 -8.213 5.474 1.00 . A A . 22 PHE HB2 1 1 13 21062 1 1 22 PHE HB3 H 22.844 -6.905 6.325 1.00 . A A . 22 PHE HB3 1 1 13 21063 1 1 22 PHE HD1 H 20.114 -9.445 6.897 1.00 . A A . 22 PHE HD1 1 1 13 21064 1 1 22 PHE HD2 H 23.444 -7.280 8.554 1.00 . A A . 22 PHE HD2 1 1 13 21065 1 1 22 PHE HE1 H 19.892 -10.718 9.000 1.00 . A A . 22 PHE HE1 1 1 13 21066 1 1 22 PHE HE2 H 23.203 -8.547 10.678 1.00 . A A . 22 PHE HE2 1 1 13 21067 1 1 22 PHE HZ H 21.431 -10.264 10.901 1.00 . A A . 22 PHE HZ 1 1 13 21068 1 1 22 PHE N N 20.851 -5.947 4.746 1.00 . A A . 22 PHE N 1 1 13 21069 1 1 22 PHE O O 19.903 -5.688 8.089 1.00 . A A . 22 PHE O 1 1 13 21070 1 1 23 ASN C C 19.893 -2.724 7.915 1.00 . A A . 23 ASN C 1 1 13 21071 1 1 23 ASN CA C 21.305 -3.303 7.885 1.00 . A A . 23 ASN CA 1 1 13 21072 1 1 23 ASN CB C 22.312 -2.258 7.409 1.00 . A A . 23 ASN CB 1 1 13 21073 1 1 23 ASN CG C 22.075 -0.897 8.037 1.00 . A A . 23 ASN CG 1 1 13 21074 1 1 23 ASN H H 21.977 -4.344 6.156 1.00 . A A . 23 ASN H 1 1 13 21075 1 1 23 ASN HA H 21.574 -3.637 8.887 1.00 . A A . 23 ASN HA 1 1 13 21076 1 1 23 ASN HB2 H 23.323 -2.594 7.640 1.00 . A A . 23 ASN HB2 1 1 13 21077 1 1 23 ASN HB3 H 22.225 -2.160 6.327 1.00 . A A . 23 ASN HB3 1 1 13 21078 1 1 23 ASN HD21 H 21.121 -0.252 6.360 1.00 . A A . 23 ASN HD21 1 1 13 21079 1 1 23 ASN HD22 H 21.236 0.915 7.661 1.00 . A A . 23 ASN HD22 1 1 13 21080 1 1 23 ASN N N 21.363 -4.416 6.955 1.00 . A A . 23 ASN N 1 1 13 21081 1 1 23 ASN ND2 N 21.424 -0.007 7.293 1.00 . A A . 23 ASN ND2 1 1 13 21082 1 1 23 ASN O O 19.379 -2.366 8.976 1.00 . A A . 23 ASN O 1 1 13 21083 1 1 23 ASN OD1 O 22.464 -0.646 9.174 1.00 . A A . 23 ASN OD1 1 1 13 21084 1 1 24 LEU C C 16.891 -3.213 7.062 1.00 . A A . 24 LEU C 1 1 13 21085 1 1 24 LEU CA C 17.902 -2.154 6.621 1.00 . A A . 24 LEU CA 1 1 13 21086 1 1 24 LEU CB C 17.642 -1.742 5.171 1.00 . A A . 24 LEU CB 1 1 13 21087 1 1 24 LEU CD1 C 18.352 -0.368 3.227 1.00 . A A . 24 LEU CD1 1 1 13 21088 1 1 24 LEU CD2 C 18.264 0.680 5.478 1.00 . A A . 24 LEU CD2 1 1 13 21089 1 1 24 LEU CG C 18.566 -0.609 4.718 1.00 . A A . 24 LEU CG 1 1 13 21090 1 1 24 LEU H H 19.754 -2.921 5.902 1.00 . A A . 24 LEU H 1 1 13 21091 1 1 24 LEU HA H 17.784 -1.285 7.268 1.00 . A A . 24 LEU HA 1 1 13 21092 1 1 24 LEU HB2 H 17.798 -2.608 4.526 1.00 . A A . 24 LEU HB2 1 1 13 21093 1 1 24 LEU HB3 H 16.605 -1.419 5.076 1.00 . A A . 24 LEU HB3 1 1 13 21094 1 1 24 LEU HD11 H 18.574 -1.285 2.682 1.00 . A A . 24 LEU HD11 1 1 13 21095 1 1 24 LEU HD12 H 17.316 -0.081 3.046 1.00 . A A . 24 LEU HD12 1 1 13 21096 1 1 24 LEU HD13 H 19.016 0.428 2.889 1.00 . A A . 24 LEU HD13 1 1 13 21097 1 1 24 LEU HD21 H 18.898 1.481 5.099 1.00 . A A . 24 LEU HD21 1 1 13 21098 1 1 24 LEU HD22 H 17.217 0.954 5.343 1.00 . A A . 24 LEU HD22 1 1 13 21099 1 1 24 LEU HD23 H 18.471 0.545 6.539 1.00 . A A . 24 LEU HD23 1 1 13 21100 1 1 24 LEU HG H 19.605 -0.886 4.888 1.00 . A A . 24 LEU HG 1 1 13 21101 1 1 24 LEU N N 19.265 -2.642 6.740 1.00 . A A . 24 LEU N 1 1 13 21102 1 1 24 LEU O O 15.744 -2.877 7.360 1.00 . A A . 24 LEU O 1 1 13 21103 1 1 25 LEU C C 16.451 -5.679 9.077 1.00 . A A . 25 LEU C 1 1 13 21104 1 1 25 LEU CA C 16.447 -5.565 7.555 1.00 . A A . 25 LEU CA 1 1 13 21105 1 1 25 LEU CB C 16.898 -6.862 6.879 1.00 . A A . 25 LEU CB 1 1 13 21106 1 1 25 LEU CD1 C 14.611 -7.945 6.974 1.00 . A A . 25 LEU CD1 1 1 13 21107 1 1 25 LEU CD2 C 16.652 -9.317 6.598 1.00 . A A . 25 LEU CD2 1 1 13 21108 1 1 25 LEU CG C 16.092 -8.093 7.316 1.00 . A A . 25 LEU CG 1 1 13 21109 1 1 25 LEU H H 18.243 -4.714 6.818 1.00 . A A . 25 LEU H 1 1 13 21110 1 1 25 LEU HA H 15.420 -5.353 7.255 1.00 . A A . 25 LEU HA 1 1 13 21111 1 1 25 LEU HB2 H 16.805 -6.748 5.799 1.00 . A A . 25 LEU HB2 1 1 13 21112 1 1 25 LEU HB3 H 17.946 -7.038 7.118 1.00 . A A . 25 LEU HB3 1 1 13 21113 1 1 25 LEU HD11 H 14.188 -7.094 7.507 1.00 . A A . 25 LEU HD11 1 1 13 21114 1 1 25 LEU HD12 H 14.495 -7.795 5.900 1.00 . A A . 25 LEU HD12 1 1 13 21115 1 1 25 LEU HD13 H 14.081 -8.851 7.270 1.00 . A A . 25 LEU HD13 1 1 13 21116 1 1 25 LEU HD21 H 17.697 -9.456 6.876 1.00 . A A . 25 LEU HD21 1 1 13 21117 1 1 25 LEU HD22 H 16.079 -10.200 6.880 1.00 . A A . 25 LEU HD22 1 1 13 21118 1 1 25 LEU HD23 H 16.580 -9.174 5.519 1.00 . A A . 25 LEU HD23 1 1 13 21119 1 1 25 LEU HG H 16.195 -8.229 8.393 1.00 . A A . 25 LEU HG 1 1 13 21120 1 1 25 LEU N N 17.302 -4.482 7.105 1.00 . A A . 25 LEU N 1 1 13 21121 1 1 25 LEU O O 15.388 -5.790 9.683 1.00 . A A . 25 LEU O 1 1 13 21122 1 1 26 VAL C C 17.047 -4.707 11.901 1.00 . A A . 26 VAL C 1 1 13 21123 1 1 26 VAL CA C 17.679 -5.867 11.155 1.00 . A A . 26 VAL CA 1 1 13 21124 1 1 26 VAL CB C 19.103 -6.087 11.670 1.00 . A A . 26 VAL CB 1 1 13 21125 1 1 26 VAL CG1 C 19.772 -7.261 10.964 1.00 . A A . 26 VAL CG1 1 1 13 21126 1 1 26 VAL CG2 C 19.955 -4.828 11.535 1.00 . A A . 26 VAL CG2 1 1 13 21127 1 1 26 VAL H H 18.489 -5.518 9.207 1.00 . A A . 26 VAL H 1 1 13 21128 1 1 26 VAL HA H 17.099 -6.759 11.390 1.00 . A A . 26 VAL HA 1 1 13 21129 1 1 26 VAL HB H 19.039 -6.331 12.731 1.00 . A A . 26 VAL HB 1 1 13 21130 1 1 26 VAL HG11 H 20.756 -7.427 11.402 1.00 . A A . 26 VAL HG11 1 1 13 21131 1 1 26 VAL HG12 H 19.160 -8.156 11.087 1.00 . A A . 26 VAL HG12 1 1 13 21132 1 1 26 VAL HG13 H 19.889 -7.048 9.902 1.00 . A A . 26 VAL HG13 1 1 13 21133 1 1 26 VAL HG21 H 20.968 -5.040 11.880 1.00 . A A . 26 VAL HG21 1 1 13 21134 1 1 26 VAL HG22 H 19.981 -4.508 10.493 1.00 . A A . 26 VAL HG22 1 1 13 21135 1 1 26 VAL HG23 H 19.539 -4.038 12.160 1.00 . A A . 26 VAL HG23 1 1 13 21136 1 1 26 VAL N N 17.628 -5.658 9.715 1.00 . A A . 26 VAL N 1 1 13 21137 1 1 26 VAL O O 16.581 -4.912 13.014 1.00 . A A . 26 VAL O 1 1 13 21138 1 1 27 VAL C C 14.920 -2.512 12.165 1.00 . A A . 27 VAL C 1 1 13 21139 1 1 27 VAL CA C 16.437 -2.362 12.033 1.00 . A A . 27 VAL CA 1 1 13 21140 1 1 27 VAL CB C 16.852 -1.050 11.353 1.00 . A A . 27 VAL CB 1 1 13 21141 1 1 27 VAL CG1 C 16.281 -0.944 9.939 1.00 . A A . 27 VAL CG1 1 1 13 21142 1 1 27 VAL CG2 C 16.388 0.153 12.170 1.00 . A A . 27 VAL CG2 1 1 13 21143 1 1 27 VAL H H 17.396 -3.362 10.402 1.00 . A A . 27 VAL H 1 1 13 21144 1 1 27 VAL HA H 16.853 -2.351 13.041 1.00 . A A . 27 VAL HA 1 1 13 21145 1 1 27 VAL HB H 17.940 -1.022 11.292 1.00 . A A . 27 VAL HB 1 1 13 21146 1 1 27 VAL HG11 H 16.615 -0.012 9.482 1.00 . A A . 27 VAL HG11 1 1 13 21147 1 1 27 VAL HG12 H 16.648 -1.781 9.344 1.00 . A A . 27 VAL HG12 1 1 13 21148 1 1 27 VAL HG13 H 15.192 -0.963 9.971 1.00 . A A . 27 VAL HG13 1 1 13 21149 1 1 27 VAL HG21 H 16.778 0.075 13.185 1.00 . A A . 27 VAL HG21 1 1 13 21150 1 1 27 VAL HG22 H 16.756 1.072 11.711 1.00 . A A . 27 VAL HG22 1 1 13 21151 1 1 27 VAL HG23 H 15.298 0.190 12.198 1.00 . A A . 27 VAL HG23 1 1 13 21152 1 1 27 VAL N N 17.013 -3.500 11.327 1.00 . A A . 27 VAL N 1 1 13 21153 1 1 27 VAL O O 14.330 -1.974 13.100 1.00 . A A . 27 VAL O 1 1 13 21154 1 1 28 ARG C C 12.570 -4.426 12.522 1.00 . A A . 28 ARG C 1 1 13 21155 1 1 28 ARG CA C 12.847 -3.509 11.336 1.00 . A A . 28 ARG CA 1 1 13 21156 1 1 28 ARG CB C 12.363 -4.203 10.059 1.00 . A A . 28 ARG CB 1 1 13 21157 1 1 28 ARG CD C 12.339 -4.218 7.549 1.00 . A A . 28 ARG CD 1 1 13 21158 1 1 28 ARG CG C 12.844 -3.495 8.797 1.00 . A A . 28 ARG CG 1 1 13 21159 1 1 28 ARG CZ C 10.217 -3.103 6.945 1.00 . A A . 28 ARG CZ 1 1 13 21160 1 1 28 ARG H H 14.787 -3.625 10.460 1.00 . A A . 28 ARG H 1 1 13 21161 1 1 28 ARG HA H 12.311 -2.572 11.488 1.00 . A A . 28 ARG HA 1 1 13 21162 1 1 28 ARG HB2 H 12.733 -5.228 10.049 1.00 . A A . 28 ARG HB2 1 1 13 21163 1 1 28 ARG HB3 H 11.273 -4.231 10.077 1.00 . A A . 28 ARG HB3 1 1 13 21164 1 1 28 ARG HD2 H 12.788 -3.760 6.667 1.00 . A A . 28 ARG HD2 1 1 13 21165 1 1 28 ARG HD3 H 12.653 -5.261 7.592 1.00 . A A . 28 ARG HD3 1 1 13 21166 1 1 28 ARG HE H 10.347 -4.945 7.770 1.00 . A A . 28 ARG HE 1 1 13 21167 1 1 28 ARG HG2 H 12.495 -2.463 8.793 1.00 . A A . 28 ARG HG2 1 1 13 21168 1 1 28 ARG HG3 H 13.935 -3.512 8.781 1.00 . A A . 28 ARG HG3 1 1 13 21169 1 1 28 ARG HH11 H 11.885 -2.012 6.551 1.00 . A A . 28 ARG HH11 1 1 13 21170 1 1 28 ARG HH12 H 10.370 -1.246 6.124 1.00 . A A . 28 ARG HH12 1 1 13 21171 1 1 28 ARG HH21 H 8.370 -3.922 7.199 1.00 . A A . 28 ARG HH21 1 1 13 21172 1 1 28 ARG HH22 H 8.403 -2.316 6.507 1.00 . A A . 28 ARG HH22 1 1 13 21173 1 1 28 ARG N N 14.277 -3.239 11.241 1.00 . A A . 28 ARG N 1 1 13 21174 1 1 28 ARG NE N 10.878 -4.151 7.444 1.00 . A A . 28 ARG NE 1 1 13 21175 1 1 28 ARG NH1 N 10.876 -2.033 6.504 1.00 . A A . 28 ARG NH1 1 1 13 21176 1 1 28 ARG NH2 N 8.891 -3.117 6.881 1.00 . A A . 28 ARG NH2 1 1 13 21177 1 1 28 ARG O O 11.528 -4.326 13.165 1.00 . A A . 28 ARG O 1 1 13 21178 1 1 29 TYR C C 14.155 -5.899 15.118 1.00 . A A . 29 TYR C 1 1 13 21179 1 1 29 TYR CA C 13.391 -6.301 13.860 1.00 . A A . 29 TYR CA 1 1 13 21180 1 1 29 TYR CB C 13.842 -7.658 13.329 1.00 . A A . 29 TYR CB 1 1 13 21181 1 1 29 TYR CD1 C 13.026 -7.851 10.943 1.00 . A A . 29 TYR CD1 1 1 13 21182 1 1 29 TYR CD2 C 11.850 -9.056 12.691 1.00 . A A . 29 TYR CD2 1 1 13 21183 1 1 29 TYR CE1 C 12.115 -8.325 9.991 1.00 . A A . 29 TYR CE1 1 1 13 21184 1 1 29 TYR CE2 C 10.940 -9.544 11.747 1.00 . A A . 29 TYR CE2 1 1 13 21185 1 1 29 TYR CG C 12.889 -8.205 12.292 1.00 . A A . 29 TYR CG 1 1 13 21186 1 1 29 TYR CZ C 11.064 -9.178 10.390 1.00 . A A . 29 TYR CZ 1 1 13 21187 1 1 29 TYR H H 14.357 -5.331 12.236 1.00 . A A . 29 TYR H 1 1 13 21188 1 1 29 TYR HA H 12.340 -6.383 14.133 1.00 . A A . 29 TYR HA 1 1 13 21189 1 1 29 TYR HB2 H 14.837 -7.565 12.894 1.00 . A A . 29 TYR HB2 1 1 13 21190 1 1 29 TYR HB3 H 13.894 -8.358 14.163 1.00 . A A . 29 TYR HB3 1 1 13 21191 1 1 29 TYR HD1 H 13.837 -7.206 10.640 1.00 . A A . 29 TYR HD1 1 1 13 21192 1 1 29 TYR HD2 H 11.752 -9.334 13.731 1.00 . A A . 29 TYR HD2 1 1 13 21193 1 1 29 TYR HE1 H 12.213 -8.026 8.958 1.00 . A A . 29 TYR HE1 1 1 13 21194 1 1 29 TYR HE2 H 10.142 -10.203 12.061 1.00 . A A . 29 TYR HE2 1 1 13 21195 1 1 29 TYR HH H 10.345 -9.335 8.583 1.00 . A A . 29 TYR HH 1 1 13 21196 1 1 29 TYR N N 13.519 -5.318 12.800 1.00 . A A . 29 TYR N 1 1 13 21197 1 1 29 TYR O O 14.007 -6.549 16.145 1.00 . A A . 29 TYR O 1 1 13 21198 1 1 29 TYR OH O 10.177 -9.656 9.471 1.00 . A A . 29 TYR OH 1 1 13 21199 1 1 30 GLN C C 14.891 -3.991 17.350 1.00 . A A . 30 GLN C 1 1 13 21200 1 1 30 GLN CA C 15.779 -4.399 16.179 1.00 . A A . 30 GLN CA 1 1 13 21201 1 1 30 GLN CB C 16.671 -3.249 15.704 1.00 . A A . 30 GLN CB 1 1 13 21202 1 1 30 GLN CD C 18.646 -1.790 16.176 1.00 . A A . 30 GLN CD 1 1 13 21203 1 1 30 GLN CG C 17.687 -2.821 16.756 1.00 . A A . 30 GLN CG 1 1 13 21204 1 1 30 GLN H H 15.038 -4.330 14.188 1.00 . A A . 30 GLN H 1 1 13 21205 1 1 30 GLN HA H 16.425 -5.216 16.500 1.00 . A A . 30 GLN HA 1 1 13 21206 1 1 30 GLN HB2 H 17.228 -3.582 14.829 1.00 . A A . 30 GLN HB2 1 1 13 21207 1 1 30 GLN HB3 H 16.055 -2.392 15.429 1.00 . A A . 30 GLN HB3 1 1 13 21208 1 1 30 GLN HE21 H 19.410 -3.162 14.888 1.00 . A A . 30 GLN HE21 1 1 13 21209 1 1 30 GLN HE22 H 20.101 -1.549 14.783 1.00 . A A . 30 GLN HE22 1 1 13 21210 1 1 30 GLN HG2 H 17.168 -2.386 17.611 1.00 . A A . 30 GLN HG2 1 1 13 21211 1 1 30 GLN HG3 H 18.257 -3.691 17.086 1.00 . A A . 30 GLN HG3 1 1 13 21212 1 1 30 GLN N N 14.967 -4.840 15.056 1.00 . A A . 30 GLN N 1 1 13 21213 1 1 30 GLN NE2 N 19.453 -2.202 15.200 1.00 . A A . 30 GLN NE2 1 1 13 21214 1 1 30 GLN O O 15.299 -4.099 18.504 1.00 . A A . 30 GLN O 1 1 13 21215 1 1 30 GLN OE1 O 18.663 -0.637 16.597 1.00 . A A . 30 GLN OE1 1 1 13 21216 1 1 31 HIS C C 11.904 -4.449 18.481 1.00 . A A . 31 HIS C 1 1 13 21217 1 1 31 HIS CA C 12.698 -3.208 18.088 1.00 . A A . 31 HIS CA 1 1 13 21218 1 1 31 HIS CB C 11.767 -2.115 17.568 1.00 . A A . 31 HIS CB 1 1 13 21219 1 1 31 HIS CD2 C 9.440 -1.955 18.605 1.00 . A A . 31 HIS CD2 1 1 13 21220 1 1 31 HIS CE1 C 9.895 -0.678 20.340 1.00 . A A . 31 HIS CE1 1 1 13 21221 1 1 31 HIS CG C 10.772 -1.653 18.597 1.00 . A A . 31 HIS CG 1 1 13 21222 1 1 31 HIS H H 13.418 -3.388 16.087 1.00 . A A . 31 HIS H 1 1 13 21223 1 1 31 HIS HA H 13.217 -2.830 18.969 1.00 . A A . 31 HIS HA 1 1 13 21224 1 1 31 HIS HB2 H 12.366 -1.260 17.253 1.00 . A A . 31 HIS HB2 1 1 13 21225 1 1 31 HIS HB3 H 11.230 -2.497 16.700 1.00 . A A . 31 HIS HB3 1 1 13 21226 1 1 31 HIS HD2 H 8.914 -2.564 17.884 1.00 . A A . 31 HIS HD2 1 1 13 21227 1 1 31 HIS HE1 H 9.773 -0.094 21.240 1.00 . A A . 31 HIS HE1 1 1 13 21228 1 1 31 HIS HE2 H 7.942 -1.369 20.004 1.00 . A A . 31 HIS HE2 1 1 13 21229 1 1 31 HIS N N 13.673 -3.525 17.055 1.00 . A A . 31 HIS N 1 1 13 21230 1 1 31 HIS ND1 N 11.065 -0.843 19.696 1.00 . A A . 31 HIS ND1 1 1 13 21231 1 1 31 HIS NE2 N 8.908 -1.336 19.710 1.00 . A A . 31 HIS NE2 1 1 13 21232 1 1 31 HIS O O 11.449 -4.555 19.620 1.00 . A A . 31 HIS O 1 1 13 21233 1 1 32 LYS C C 11.682 -7.631 18.613 1.00 . A A . 32 LYS C 1 1 13 21234 1 1 32 LYS CA C 10.928 -6.588 17.789 1.00 . A A . 32 LYS CA 1 1 13 21235 1 1 32 LYS CB C 10.480 -7.180 16.450 1.00 . A A . 32 LYS CB 1 1 13 21236 1 1 32 LYS CD C 9.226 -6.796 14.323 1.00 . A A . 32 LYS CD 1 1 13 21237 1 1 32 LYS CE C 8.419 -5.775 13.524 1.00 . A A . 32 LYS CE 1 1 13 21238 1 1 32 LYS CG C 9.671 -6.167 15.639 1.00 . A A . 32 LYS CG 1 1 13 21239 1 1 32 LYS H H 12.155 -5.273 16.639 1.00 . A A . 32 LYS H 1 1 13 21240 1 1 32 LYS HA H 10.040 -6.301 18.352 1.00 . A A . 32 LYS HA 1 1 13 21241 1 1 32 LYS HB2 H 11.354 -7.493 15.879 1.00 . A A . 32 LYS HB2 1 1 13 21242 1 1 32 LYS HB3 H 9.857 -8.055 16.633 1.00 . A A . 32 LYS HB3 1 1 13 21243 1 1 32 LYS HD2 H 10.099 -7.095 13.744 1.00 . A A . 32 LYS HD2 1 1 13 21244 1 1 32 LYS HD3 H 8.609 -7.670 14.530 1.00 . A A . 32 LYS HD3 1 1 13 21245 1 1 32 LYS HE2 H 7.557 -5.465 14.114 1.00 . A A . 32 LYS HE2 1 1 13 21246 1 1 32 LYS HE3 H 9.044 -4.902 13.329 1.00 . A A . 32 LYS HE3 1 1 13 21247 1 1 32 LYS HG2 H 8.792 -5.870 16.211 1.00 . A A . 32 LYS HG2 1 1 13 21248 1 1 32 LYS HG3 H 10.282 -5.288 15.431 1.00 . A A . 32 LYS HG3 1 1 13 21249 1 1 32 LYS HZ1 H 8.752 -6.629 11.685 1.00 . A A . 32 LYS HZ1 1 1 13 21250 1 1 32 LYS HZ2 H 7.363 -7.142 12.403 1.00 . A A . 32 LYS HZ2 1 1 13 21251 1 1 32 LYS HZ3 H 7.439 -5.647 11.725 1.00 . A A . 32 LYS HZ3 1 1 13 21252 1 1 32 LYS N N 11.732 -5.394 17.548 1.00 . A A . 32 LYS N 1 1 13 21253 1 1 32 LYS NZ N 7.959 -6.343 12.240 1.00 . A A . 32 LYS NZ 1 1 13 21254 1 1 32 LYS O O 11.095 -8.254 19.496 1.00 . A A . 32 LYS O 1 1 13 21255 1 1 33 VAL C C 14.255 -8.296 20.388 1.00 . A A . 33 VAL C 1 1 13 21256 1 1 33 VAL CA C 13.741 -8.845 19.062 1.00 . A A . 33 VAL CA 1 1 13 21257 1 1 33 VAL CB C 14.894 -9.394 18.215 1.00 . A A . 33 VAL CB 1 1 13 21258 1 1 33 VAL CG1 C 14.390 -9.885 16.861 1.00 . A A . 33 VAL CG1 1 1 13 21259 1 1 33 VAL CG2 C 16.006 -8.368 18.014 1.00 . A A . 33 VAL CG2 1 1 13 21260 1 1 33 VAL H H 13.434 -7.296 17.622 1.00 . A A . 33 VAL H 1 1 13 21261 1 1 33 VAL HA H 13.074 -9.679 19.280 1.00 . A A . 33 VAL HA 1 1 13 21262 1 1 33 VAL HB H 15.325 -10.245 18.744 1.00 . A A . 33 VAL HB 1 1 13 21263 1 1 33 VAL HG11 H 15.216 -10.321 16.299 1.00 . A A . 33 VAL HG11 1 1 13 21264 1 1 33 VAL HG12 H 13.618 -10.639 17.019 1.00 . A A . 33 VAL HG12 1 1 13 21265 1 1 33 VAL HG13 H 13.970 -9.053 16.295 1.00 . A A . 33 VAL HG13 1 1 13 21266 1 1 33 VAL HG21 H 15.618 -7.479 17.517 1.00 . A A . 33 VAL HG21 1 1 13 21267 1 1 33 VAL HG22 H 16.421 -8.082 18.981 1.00 . A A . 33 VAL HG22 1 1 13 21268 1 1 33 VAL HG23 H 16.796 -8.808 17.406 1.00 . A A . 33 VAL HG23 1 1 13 21269 1 1 33 VAL N N 12.977 -7.834 18.344 1.00 . A A . 33 VAL N 1 1 13 21270 1 1 33 VAL O O 14.528 -9.067 21.305 1.00 . A A . 33 VAL O 1 1 13 21271 1 1 34 ALA C C 13.635 -6.432 22.765 1.00 . A A . 34 ALA C 1 1 13 21272 1 1 34 ALA CA C 14.787 -6.367 21.762 1.00 . A A . 34 ALA CA 1 1 13 21273 1 1 34 ALA CB C 15.221 -4.924 21.518 1.00 . A A . 34 ALA CB 1 1 13 21274 1 1 34 ALA H H 14.214 -6.372 19.711 1.00 . A A . 34 ALA H 1 1 13 21275 1 1 34 ALA HA H 15.634 -6.919 22.169 1.00 . A A . 34 ALA HA 1 1 13 21276 1 1 34 ALA HB1 H 14.386 -4.357 21.105 1.00 . A A . 34 ALA HB1 1 1 13 21277 1 1 34 ALA HB2 H 15.539 -4.479 22.460 1.00 . A A . 34 ALA HB2 1 1 13 21278 1 1 34 ALA HB3 H 16.053 -4.904 20.813 1.00 . A A . 34 ALA HB3 1 1 13 21279 1 1 34 ALA N N 14.390 -6.974 20.503 1.00 . A A . 34 ALA N 1 1 13 21280 1 1 34 ALA O O 13.858 -6.365 23.971 1.00 . A A . 34 ALA O 1 1 13 21281 1 1 35 SER C C 11.101 -8.059 23.704 1.00 . A A . 35 SER C 1 1 13 21282 1 1 35 SER CA C 11.231 -6.653 23.133 1.00 . A A . 35 SER CA 1 1 13 21283 1 1 35 SER CB C 9.991 -6.293 22.319 1.00 . A A . 35 SER CB 1 1 13 21284 1 1 35 SER H H 12.264 -6.616 21.272 1.00 . A A . 35 SER H 1 1 13 21285 1 1 35 SER HA H 11.337 -5.938 23.949 1.00 . A A . 35 SER HA 1 1 13 21286 1 1 35 SER HB2 H 10.158 -5.337 21.823 1.00 . A A . 35 SER HB2 1 1 13 21287 1 1 35 SER HB3 H 9.809 -7.060 21.567 1.00 . A A . 35 SER HB3 1 1 13 21288 1 1 35 SER HG H 8.673 -7.048 23.533 1.00 . A A . 35 SER HG 1 1 13 21289 1 1 35 SER N N 12.401 -6.569 22.270 1.00 . A A . 35 SER N 1 1 13 21290 1 1 35 SER O O 10.762 -8.227 24.876 1.00 . A A . 35 SER O 1 1 13 21291 1 1 35 SER OG O 8.866 -6.182 23.166 1.00 . A A . 35 SER OG 1 1 13 21292 1 1 36 LEU C C 12.457 -10.926 24.090 1.00 . A A . 36 LEU C 1 1 13 21293 1 1 36 LEU CA C 11.239 -10.453 23.306 1.00 . A A . 36 LEU CA 1 1 13 21294 1 1 36 LEU CB C 10.931 -11.356 22.108 1.00 . A A . 36 LEU CB 1 1 13 21295 1 1 36 LEU CD1 C 13.073 -12.645 21.562 1.00 . A A . 36 LEU CD1 1 1 13 21296 1 1 36 LEU CD2 C 11.542 -11.971 19.780 1.00 . A A . 36 LEU CD2 1 1 13 21297 1 1 36 LEU CG C 12.098 -11.549 21.135 1.00 . A A . 36 LEU CG 1 1 13 21298 1 1 36 LEU H H 11.655 -8.877 21.927 1.00 . A A . 36 LEU H 1 1 13 21299 1 1 36 LEU HA H 10.383 -10.505 23.980 1.00 . A A . 36 LEU HA 1 1 13 21300 1 1 36 LEU HB2 H 10.616 -12.332 22.475 1.00 . A A . 36 LEU HB2 1 1 13 21301 1 1 36 LEU HB3 H 10.089 -10.921 21.569 1.00 . A A . 36 LEU HB3 1 1 13 21302 1 1 36 LEU HD11 H 13.850 -12.746 20.804 1.00 . A A . 36 LEU HD11 1 1 13 21303 1 1 36 LEU HD12 H 13.549 -12.403 22.512 1.00 . A A . 36 LEU HD12 1 1 13 21304 1 1 36 LEU HD13 H 12.544 -13.593 21.660 1.00 . A A . 36 LEU HD13 1 1 13 21305 1 1 36 LEU HD21 H 11.009 -12.915 19.889 1.00 . A A . 36 LEU HD21 1 1 13 21306 1 1 36 LEU HD22 H 10.862 -11.203 19.410 1.00 . A A . 36 LEU HD22 1 1 13 21307 1 1 36 LEU HD23 H 12.365 -12.092 19.075 1.00 . A A . 36 LEU HD23 1 1 13 21308 1 1 36 LEU HG H 12.632 -10.605 21.033 1.00 . A A . 36 LEU HG 1 1 13 21309 1 1 36 LEU N N 11.369 -9.070 22.876 1.00 . A A . 36 LEU N 1 1 13 21310 1 1 36 LEU O O 12.336 -11.853 24.882 1.00 . A A . 36 LEU O 1 1 13 21311 1 1 37 VAL C C 14.984 -9.970 25.934 1.00 . A A . 37 VAL C 1 1 13 21312 1 1 37 VAL CA C 14.825 -10.719 24.609 1.00 . A A . 37 VAL CA 1 1 13 21313 1 1 37 VAL CB C 16.047 -10.603 23.693 1.00 . A A . 37 VAL CB 1 1 13 21314 1 1 37 VAL CG1 C 16.607 -9.189 23.686 1.00 . A A . 37 VAL CG1 1 1 13 21315 1 1 37 VAL CG2 C 17.153 -11.550 24.153 1.00 . A A . 37 VAL CG2 1 1 13 21316 1 1 37 VAL H H 13.691 -9.566 23.213 1.00 . A A . 37 VAL H 1 1 13 21317 1 1 37 VAL HA H 14.714 -11.777 24.848 1.00 . A A . 37 VAL HA 1 1 13 21318 1 1 37 VAL HB H 15.759 -10.879 22.678 1.00 . A A . 37 VAL HB 1 1 13 21319 1 1 37 VAL HG11 H 17.057 -8.980 24.656 1.00 . A A . 37 VAL HG11 1 1 13 21320 1 1 37 VAL HG12 H 17.369 -9.112 22.911 1.00 . A A . 37 VAL HG12 1 1 13 21321 1 1 37 VAL HG13 H 15.805 -8.480 23.485 1.00 . A A . 37 VAL HG13 1 1 13 21322 1 1 37 VAL HG21 H 17.995 -11.487 23.465 1.00 . A A . 37 VAL HG21 1 1 13 21323 1 1 37 VAL HG22 H 17.486 -11.265 25.152 1.00 . A A . 37 VAL HG22 1 1 13 21324 1 1 37 VAL HG23 H 16.773 -12.571 24.172 1.00 . A A . 37 VAL HG23 1 1 13 21325 1 1 37 VAL N N 13.626 -10.314 23.888 1.00 . A A . 37 VAL N 1 1 13 21326 1 1 37 VAL O O 15.689 -10.443 26.822 1.00 . A A . 37 VAL O 1 1 13 21327 1 1 38 SER C C 13.743 -8.701 28.490 1.00 . A A . 38 SER C 1 1 13 21328 1 1 38 SER CA C 14.443 -8.013 27.310 1.00 . A A . 38 SER CA 1 1 13 21329 1 1 38 SER CB C 13.871 -6.617 27.067 1.00 . A A . 38 SER CB 1 1 13 21330 1 1 38 SER H H 13.767 -8.445 25.337 1.00 . A A . 38 SER H 1 1 13 21331 1 1 38 SER HA H 15.499 -7.898 27.557 1.00 . A A . 38 SER HA 1 1 13 21332 1 1 38 SER HB2 H 14.389 -6.165 26.221 1.00 . A A . 38 SER HB2 1 1 13 21333 1 1 38 SER HB3 H 12.808 -6.689 26.833 1.00 . A A . 38 SER HB3 1 1 13 21334 1 1 38 SER HG H 13.690 -4.928 28.009 1.00 . A A . 38 SER HG 1 1 13 21335 1 1 38 SER N N 14.339 -8.804 26.088 1.00 . A A . 38 SER N 1 1 13 21336 1 1 38 SER O O 13.899 -8.277 29.635 1.00 . A A . 38 SER O 1 1 13 21337 1 1 38 SER OG O 14.049 -5.797 28.201 1.00 . A A . 38 SER OG 1 1 13 21338 1 1 39 ARG C C 13.270 -11.744 29.686 1.00 . A A . 39 ARG C 1 1 13 21339 1 1 39 ARG CA C 12.376 -10.568 29.298 1.00 . A A . 39 ARG CA 1 1 13 21340 1 1 39 ARG CB C 10.963 -11.021 28.922 1.00 . A A . 39 ARG CB 1 1 13 21341 1 1 39 ARG CD C 9.543 -12.385 27.367 1.00 . A A . 39 ARG CD 1 1 13 21342 1 1 39 ARG CG C 10.963 -11.920 27.690 1.00 . A A . 39 ARG CG 1 1 13 21343 1 1 39 ARG CZ C 7.787 -13.778 28.419 1.00 . A A . 39 ARG CZ 1 1 13 21344 1 1 39 ARG H H 12.799 -10.029 27.270 1.00 . A A . 39 ARG H 1 1 13 21345 1 1 39 ARG HA H 12.284 -9.935 30.180 1.00 . A A . 39 ARG HA 1 1 13 21346 1 1 39 ARG HB2 H 10.530 -11.558 29.766 1.00 . A A . 39 ARG HB2 1 1 13 21347 1 1 39 ARG HB3 H 10.350 -10.145 28.713 1.00 . A A . 39 ARG HB3 1 1 13 21348 1 1 39 ARG HD2 H 8.904 -11.507 27.276 1.00 . A A . 39 ARG HD2 1 1 13 21349 1 1 39 ARG HD3 H 9.556 -12.927 26.421 1.00 . A A . 39 ARG HD3 1 1 13 21350 1 1 39 ARG HE H 9.635 -13.489 29.187 1.00 . A A . 39 ARG HE 1 1 13 21351 1 1 39 ARG HG2 H 11.335 -11.334 26.849 1.00 . A A . 39 ARG HG2 1 1 13 21352 1 1 39 ARG HG3 H 11.600 -12.787 27.862 1.00 . A A . 39 ARG HG3 1 1 13 21353 1 1 39 ARG HH11 H 7.227 -12.913 26.669 1.00 . A A . 39 ARG HH11 1 1 13 21354 1 1 39 ARG HH12 H 6.008 -13.903 27.441 1.00 . A A . 39 ARG HH12 1 1 13 21355 1 1 39 ARG HH21 H 8.038 -14.781 30.170 1.00 . A A . 39 ARG HH21 1 1 13 21356 1 1 39 ARG HH22 H 6.468 -14.959 29.420 1.00 . A A . 39 ARG HH22 1 1 13 21357 1 1 39 ARG N N 12.972 -9.767 28.230 1.00 . A A . 39 ARG N 1 1 13 21358 1 1 39 ARG NE N 9.019 -13.264 28.420 1.00 . A A . 39 ARG NE 1 1 13 21359 1 1 39 ARG NH1 N 6.940 -13.511 27.431 1.00 . A A . 39 ARG NH1 1 1 13 21360 1 1 39 ARG NH2 N 7.400 -14.569 29.417 1.00 . A A . 39 ARG NH2 1 1 13 21361 1 1 39 ARG O O 12.944 -12.474 30.621 1.00 . A A . 39 ARG O 1 1 13 21362 1 1 40 TYR C C 16.643 -12.429 29.842 1.00 . A A . 40 TYR C 1 1 13 21363 1 1 40 TYR CA C 15.338 -12.995 29.280 1.00 . A A . 40 TYR CA 1 1 13 21364 1 1 40 TYR CB C 15.600 -13.833 28.025 1.00 . A A . 40 TYR CB 1 1 13 21365 1 1 40 TYR CD1 C 14.028 -15.814 28.096 1.00 . A A . 40 TYR CD1 1 1 13 21366 1 1 40 TYR CD2 C 13.624 -14.064 26.466 1.00 . A A . 40 TYR CD2 1 1 13 21367 1 1 40 TYR CE1 C 12.904 -16.513 27.625 1.00 . A A . 40 TYR CE1 1 1 13 21368 1 1 40 TYR CE2 C 12.508 -14.759 25.982 1.00 . A A . 40 TYR CE2 1 1 13 21369 1 1 40 TYR CG C 14.387 -14.585 27.517 1.00 . A A . 40 TYR CG 1 1 13 21370 1 1 40 TYR CZ C 12.138 -15.987 26.565 1.00 . A A . 40 TYR CZ 1 1 13 21371 1 1 40 TYR H H 14.595 -11.322 28.201 1.00 . A A . 40 TYR H 1 1 13 21372 1 1 40 TYR HA H 14.906 -13.653 30.036 1.00 . A A . 40 TYR HA 1 1 13 21373 1 1 40 TYR HB2 H 15.970 -13.178 27.236 1.00 . A A . 40 TYR HB2 1 1 13 21374 1 1 40 TYR HB3 H 16.383 -14.557 28.251 1.00 . A A . 40 TYR HB3 1 1 13 21375 1 1 40 TYR HD1 H 14.624 -16.223 28.899 1.00 . A A . 40 TYR HD1 1 1 13 21376 1 1 40 TYR HD2 H 13.893 -13.118 26.019 1.00 . A A . 40 TYR HD2 1 1 13 21377 1 1 40 TYR HE1 H 12.621 -17.454 28.074 1.00 . A A . 40 TYR HE1 1 1 13 21378 1 1 40 TYR HE2 H 11.931 -14.356 25.163 1.00 . A A . 40 TYR HE2 1 1 13 21379 1 1 40 TYR HH H 10.899 -17.490 26.576 1.00 . A A . 40 TYR HH 1 1 13 21380 1 1 40 TYR N N 14.388 -11.934 28.978 1.00 . A A . 40 TYR N 1 1 13 21381 1 1 40 TYR O O 17.358 -13.142 30.539 1.00 . A A . 40 TYR O 1 1 13 21382 1 1 40 TYR OH O 11.050 -16.666 26.107 1.00 . A A . 40 TYR OH 1 1 13 21383 1 1 41 VAL C C 17.743 -9.051 30.485 1.00 . A A . 41 VAL C 1 1 13 21384 1 1 41 VAL CA C 18.125 -10.479 30.091 1.00 . A A . 41 VAL CA 1 1 13 21385 1 1 41 VAL CB C 19.289 -10.487 29.088 1.00 . A A . 41 VAL CB 1 1 13 21386 1 1 41 VAL CG1 C 19.764 -11.913 28.811 1.00 . A A . 41 VAL CG1 1 1 13 21387 1 1 41 VAL CG2 C 18.931 -9.798 27.773 1.00 . A A . 41 VAL CG2 1 1 13 21388 1 1 41 VAL H H 16.358 -10.638 28.928 1.00 . A A . 41 VAL H 1 1 13 21389 1 1 41 VAL HA H 18.449 -11.000 30.993 1.00 . A A . 41 VAL HA 1 1 13 21390 1 1 41 VAL HB H 20.127 -9.941 29.521 1.00 . A A . 41 VAL HB 1 1 13 21391 1 1 41 VAL HG11 H 20.093 -12.377 29.741 1.00 . A A . 41 VAL HG11 1 1 13 21392 1 1 41 VAL HG12 H 18.953 -12.498 28.378 1.00 . A A . 41 VAL HG12 1 1 13 21393 1 1 41 VAL HG13 H 20.600 -11.889 28.111 1.00 . A A . 41 VAL HG13 1 1 13 21394 1 1 41 VAL HG21 H 18.600 -8.779 27.974 1.00 . A A . 41 VAL HG21 1 1 13 21395 1 1 41 VAL HG22 H 19.818 -9.762 27.140 1.00 . A A . 41 VAL HG22 1 1 13 21396 1 1 41 VAL HG23 H 18.143 -10.357 27.270 1.00 . A A . 41 VAL HG23 1 1 13 21397 1 1 41 VAL N N 16.956 -11.163 29.550 1.00 . A A . 41 VAL N 1 1 13 21398 1 1 41 VAL O O 16.779 -8.507 29.947 1.00 . A A . 41 VAL O 1 1 13 21399 1 1 42 PRO C C 18.444 -6.023 30.888 1.00 . A A . 42 PRO C 1 1 13 21400 1 1 42 PRO CA C 18.163 -7.102 31.931 1.00 . A A . 42 PRO CA 1 1 13 21401 1 1 42 PRO CB C 19.051 -6.937 33.164 1.00 . A A . 42 PRO CB 1 1 13 21402 1 1 42 PRO CD C 19.662 -8.961 32.066 1.00 . A A . 42 PRO CD 1 1 13 21403 1 1 42 PRO CG C 20.275 -7.781 32.817 1.00 . A A . 42 PRO CG 1 1 13 21404 1 1 42 PRO HA H 17.116 -7.055 32.230 1.00 . A A . 42 PRO HA 1 1 13 21405 1 1 42 PRO HB2 H 19.319 -5.896 33.345 1.00 . A A . 42 PRO HB2 1 1 13 21406 1 1 42 PRO HB3 H 18.553 -7.364 34.033 1.00 . A A . 42 PRO HB3 1 1 13 21407 1 1 42 PRO HD2 H 20.379 -9.338 31.337 1.00 . A A . 42 PRO HD2 1 1 13 21408 1 1 42 PRO HD3 H 19.375 -9.744 32.768 1.00 . A A . 42 PRO HD3 1 1 13 21409 1 1 42 PRO HG2 H 20.926 -7.219 32.147 1.00 . A A . 42 PRO HG2 1 1 13 21410 1 1 42 PRO HG3 H 20.810 -8.103 33.711 1.00 . A A . 42 PRO HG3 1 1 13 21411 1 1 42 PRO N N 18.475 -8.427 31.419 1.00 . A A . 42 PRO N 1 1 13 21412 1 1 42 PRO O O 19.038 -6.289 29.843 1.00 . A A . 42 PRO O 1 1 13 21413 1 1 43 SER C C 19.631 -3.316 30.022 1.00 . A A . 43 SER C 1 1 13 21414 1 1 43 SER CA C 18.162 -3.658 30.277 1.00 . A A . 43 SER CA 1 1 13 21415 1 1 43 SER CB C 17.439 -2.446 30.862 1.00 . A A . 43 SER CB 1 1 13 21416 1 1 43 SER H H 17.548 -4.623 32.063 1.00 . A A . 43 SER H 1 1 13 21417 1 1 43 SER HA H 17.694 -3.919 29.327 1.00 . A A . 43 SER HA 1 1 13 21418 1 1 43 SER HB2 H 17.905 -2.169 31.807 1.00 . A A . 43 SER HB2 1 1 13 21419 1 1 43 SER HB3 H 17.506 -1.610 30.166 1.00 . A A . 43 SER HB3 1 1 13 21420 1 1 43 SER HG H 15.640 -1.987 31.448 1.00 . A A . 43 SER HG 1 1 13 21421 1 1 43 SER N N 18.011 -4.791 31.181 1.00 . A A . 43 SER N 1 1 13 21422 1 1 43 SER O O 19.932 -2.537 29.119 1.00 . A A . 43 SER O 1 1 13 21423 1 1 43 SER OG O 16.079 -2.760 31.086 1.00 . A A . 43 SER OG 1 1 13 21424 1 1 44 GLY C C 22.612 -4.658 29.666 1.00 . A A . 44 GLY C 1 1 13 21425 1 1 44 GLY CA C 21.976 -3.671 30.640 1.00 . A A . 44 GLY CA 1 1 13 21426 1 1 44 GLY H H 20.246 -4.505 31.550 1.00 . A A . 44 GLY H 1 1 13 21427 1 1 44 GLY HA2 H 22.151 -2.655 30.288 1.00 . A A . 44 GLY HA2 1 1 13 21428 1 1 44 GLY HA3 H 22.455 -3.798 31.612 1.00 . A A . 44 GLY HA3 1 1 13 21429 1 1 44 GLY N N 20.548 -3.892 30.807 1.00 . A A . 44 GLY N 1 1 13 21430 1 1 44 GLY O O 23.722 -4.416 29.194 1.00 . A A . 44 GLY O 1 1 13 21431 1 1 45 ASP C C 21.588 -6.907 27.191 1.00 . A A . 45 ASP C 1 1 13 21432 1 1 45 ASP CA C 22.443 -6.782 28.446 1.00 . A A . 45 ASP CA 1 1 13 21433 1 1 45 ASP CB C 22.532 -8.121 29.174 1.00 . A A . 45 ASP CB 1 1 13 21434 1 1 45 ASP CG C 23.160 -9.186 28.290 1.00 . A A . 45 ASP CG 1 1 13 21435 1 1 45 ASP H H 21.014 -5.917 29.766 1.00 . A A . 45 ASP H 1 1 13 21436 1 1 45 ASP HA H 23.449 -6.496 28.138 1.00 . A A . 45 ASP HA 1 1 13 21437 1 1 45 ASP HB2 H 23.141 -8.011 30.071 1.00 . A A . 45 ASP HB2 1 1 13 21438 1 1 45 ASP HB3 H 21.536 -8.445 29.474 1.00 . A A . 45 ASP HB3 1 1 13 21439 1 1 45 ASP N N 21.925 -5.764 29.356 1.00 . A A . 45 ASP N 1 1 13 21440 1 1 45 ASP O O 21.985 -7.564 26.230 1.00 . A A . 45 ASP O 1 1 13 21441 1 1 45 ASP OD1 O 24.207 -8.878 27.677 1.00 . A A . 45 ASP OD1 1 1 13 21442 1 1 45 ASP OD2 O 22.578 -10.293 28.241 1.00 . A A . 45 ASP OD2 1 1 13 21443 1 1 46 VAL C C 20.139 -5.827 24.746 1.00 . A A . 46 VAL C 1 1 13 21444 1 1 46 VAL CA C 19.529 -6.400 26.033 1.00 . A A . 46 VAL CA 1 1 13 21445 1 1 46 VAL CB C 18.150 -5.799 26.346 1.00 . A A . 46 VAL CB 1 1 13 21446 1 1 46 VAL CG1 C 18.180 -4.322 26.721 1.00 . A A . 46 VAL CG1 1 1 13 21447 1 1 46 VAL CG2 C 17.211 -5.922 25.145 1.00 . A A . 46 VAL CG2 1 1 13 21448 1 1 46 VAL H H 20.125 -5.722 27.975 1.00 . A A . 46 VAL H 1 1 13 21449 1 1 46 VAL HA H 19.387 -7.471 25.886 1.00 . A A . 46 VAL HA 1 1 13 21450 1 1 46 VAL HB H 17.731 -6.351 27.186 1.00 . A A . 46 VAL HB 1 1 13 21451 1 1 46 VAL HG11 H 18.493 -3.730 25.862 1.00 . A A . 46 VAL HG11 1 1 13 21452 1 1 46 VAL HG12 H 17.176 -4.024 27.024 1.00 . A A . 46 VAL HG12 1 1 13 21453 1 1 46 VAL HG13 H 18.870 -4.169 27.552 1.00 . A A . 46 VAL HG13 1 1 13 21454 1 1 46 VAL HG21 H 17.590 -5.332 24.311 1.00 . A A . 46 VAL HG21 1 1 13 21455 1 1 46 VAL HG22 H 17.131 -6.966 24.840 1.00 . A A . 46 VAL HG22 1 1 13 21456 1 1 46 VAL HG23 H 16.222 -5.549 25.411 1.00 . A A . 46 VAL HG23 1 1 13 21457 1 1 46 VAL N N 20.411 -6.277 27.181 1.00 . A A . 46 VAL N 1 1 13 21458 1 1 46 VAL O O 19.871 -6.388 23.686 1.00 . A A . 46 VAL O 1 1 13 21459 1 1 47 PRO C C 22.613 -5.021 22.949 1.00 . A A . 47 PRO C 1 1 13 21460 1 1 47 PRO CA C 21.456 -4.196 23.516 1.00 . A A . 47 PRO CA 1 1 13 21461 1 1 47 PRO CB C 21.922 -2.788 23.880 1.00 . A A . 47 PRO CB 1 1 13 21462 1 1 47 PRO CD C 21.414 -3.969 25.894 1.00 . A A . 47 PRO CD 1 1 13 21463 1 1 47 PRO CG C 22.401 -2.954 25.321 1.00 . A A . 47 PRO CG 1 1 13 21464 1 1 47 PRO HA H 20.660 -4.134 22.774 1.00 . A A . 47 PRO HA 1 1 13 21465 1 1 47 PRO HB2 H 22.719 -2.440 23.224 1.00 . A A . 47 PRO HB2 1 1 13 21466 1 1 47 PRO HB3 H 21.072 -2.107 23.865 1.00 . A A . 47 PRO HB3 1 1 13 21467 1 1 47 PRO HD2 H 21.931 -4.588 26.628 1.00 . A A . 47 PRO HD2 1 1 13 21468 1 1 47 PRO HD3 H 20.576 -3.449 26.359 1.00 . A A . 47 PRO HD3 1 1 13 21469 1 1 47 PRO HG2 H 23.406 -3.377 25.325 1.00 . A A . 47 PRO HG2 1 1 13 21470 1 1 47 PRO HG3 H 22.378 -2.010 25.863 1.00 . A A . 47 PRO HG3 1 1 13 21471 1 1 47 PRO N N 20.946 -4.750 24.759 1.00 . A A . 47 PRO N 1 1 13 21472 1 1 47 PRO O O 22.844 -4.999 21.740 1.00 . A A . 47 PRO O 1 1 13 21473 1 1 48 ASP C C 24.100 -7.864 22.800 1.00 . A A . 48 ASP C 1 1 13 21474 1 1 48 ASP CA C 24.506 -6.503 23.353 1.00 . A A . 48 ASP CA 1 1 13 21475 1 1 48 ASP CB C 25.466 -6.672 24.530 1.00 . A A . 48 ASP CB 1 1 13 21476 1 1 48 ASP CG C 26.778 -7.318 24.087 1.00 . A A . 48 ASP CG 1 1 13 21477 1 1 48 ASP H H 23.095 -5.775 24.777 1.00 . A A . 48 ASP H 1 1 13 21478 1 1 48 ASP HA H 25.006 -5.943 22.563 1.00 . A A . 48 ASP HA 1 1 13 21479 1 1 48 ASP HB2 H 25.685 -5.697 24.965 1.00 . A A . 48 ASP HB2 1 1 13 21480 1 1 48 ASP HB3 H 24.993 -7.294 25.290 1.00 . A A . 48 ASP HB3 1 1 13 21481 1 1 48 ASP N N 23.343 -5.750 23.797 1.00 . A A . 48 ASP N 1 1 13 21482 1 1 48 ASP O O 24.731 -8.374 21.877 1.00 . A A . 48 ASP O 1 1 13 21483 1 1 48 ASP OD1 O 27.548 -6.629 23.379 1.00 . A A . 48 ASP OD1 1 1 13 21484 1 1 48 ASP OD2 O 27.002 -8.491 24.455 1.00 . A A . 48 ASP OD2 1 1 13 21485 1 1 49 VAL C C 21.755 -9.583 21.606 1.00 . A A . 49 VAL C 1 1 13 21486 1 1 49 VAL CA C 22.560 -9.752 22.893 1.00 . A A . 49 VAL CA 1 1 13 21487 1 1 49 VAL CB C 21.755 -10.422 24.012 1.00 . A A . 49 VAL CB 1 1 13 21488 1 1 49 VAL CG1 C 21.059 -11.691 23.525 1.00 . A A . 49 VAL CG1 1 1 13 21489 1 1 49 VAL CG2 C 22.701 -10.801 25.149 1.00 . A A . 49 VAL CG2 1 1 13 21490 1 1 49 VAL H H 22.555 -8.016 24.120 1.00 . A A . 49 VAL H 1 1 13 21491 1 1 49 VAL HA H 23.419 -10.386 22.666 1.00 . A A . 49 VAL HA 1 1 13 21492 1 1 49 VAL HB H 21.005 -9.732 24.398 1.00 . A A . 49 VAL HB 1 1 13 21493 1 1 49 VAL HG11 H 21.799 -12.374 23.107 1.00 . A A . 49 VAL HG11 1 1 13 21494 1 1 49 VAL HG12 H 20.553 -12.165 24.365 1.00 . A A . 49 VAL HG12 1 1 13 21495 1 1 49 VAL HG13 H 20.323 -11.435 22.762 1.00 . A A . 49 VAL HG13 1 1 13 21496 1 1 49 VAL HG21 H 23.474 -11.471 24.774 1.00 . A A . 49 VAL HG21 1 1 13 21497 1 1 49 VAL HG22 H 23.162 -9.898 25.548 1.00 . A A . 49 VAL HG22 1 1 13 21498 1 1 49 VAL HG23 H 22.136 -11.297 25.938 1.00 . A A . 49 VAL HG23 1 1 13 21499 1 1 49 VAL N N 23.041 -8.462 23.355 1.00 . A A . 49 VAL N 1 1 13 21500 1 1 49 VAL O O 21.665 -10.519 20.814 1.00 . A A . 49 VAL O 1 1 13 21501 1 1 50 VAL C C 21.520 -7.931 19.018 1.00 . A A . 50 VAL C 1 1 13 21502 1 1 50 VAL CA C 20.489 -8.124 20.122 1.00 . A A . 50 VAL CA 1 1 13 21503 1 1 50 VAL CB C 19.596 -6.887 20.274 1.00 . A A . 50 VAL CB 1 1 13 21504 1 1 50 VAL CG1 C 19.088 -6.390 18.920 1.00 . A A . 50 VAL CG1 1 1 13 21505 1 1 50 VAL CG2 C 18.389 -7.236 21.142 1.00 . A A . 50 VAL CG2 1 1 13 21506 1 1 50 VAL H H 21.208 -7.675 22.081 1.00 . A A . 50 VAL H 1 1 13 21507 1 1 50 VAL HA H 19.864 -8.978 19.857 1.00 . A A . 50 VAL HA 1 1 13 21508 1 1 50 VAL HB H 20.164 -6.090 20.754 1.00 . A A . 50 VAL HB 1 1 13 21509 1 1 50 VAL HG11 H 18.559 -7.194 18.409 1.00 . A A . 50 VAL HG11 1 1 13 21510 1 1 50 VAL HG12 H 18.405 -5.553 19.068 1.00 . A A . 50 VAL HG12 1 1 13 21511 1 1 50 VAL HG13 H 19.923 -6.060 18.303 1.00 . A A . 50 VAL HG13 1 1 13 21512 1 1 50 VAL HG21 H 17.779 -7.984 20.635 1.00 . A A . 50 VAL HG21 1 1 13 21513 1 1 50 VAL HG22 H 18.723 -7.652 22.092 1.00 . A A . 50 VAL HG22 1 1 13 21514 1 1 50 VAL HG23 H 17.800 -6.337 21.324 1.00 . A A . 50 VAL HG23 1 1 13 21515 1 1 50 VAL N N 21.171 -8.401 21.380 1.00 . A A . 50 VAL N 1 1 13 21516 1 1 50 VAL O O 21.275 -8.312 17.874 1.00 . A A . 50 VAL O 1 1 13 21517 1 1 51 GLN C C 24.346 -8.523 18.015 1.00 . A A . 51 GLN C 1 1 13 21518 1 1 51 GLN CA C 23.721 -7.174 18.346 1.00 . A A . 51 GLN CA 1 1 13 21519 1 1 51 GLN CB C 24.762 -6.183 18.869 1.00 . A A . 51 GLN CB 1 1 13 21520 1 1 51 GLN CD C 26.848 -4.876 18.256 1.00 . A A . 51 GLN CD 1 1 13 21521 1 1 51 GLN CG C 25.881 -5.980 17.845 1.00 . A A . 51 GLN CG 1 1 13 21522 1 1 51 GLN H H 22.843 -7.018 20.280 1.00 . A A . 51 GLN H 1 1 13 21523 1 1 51 GLN HA H 23.284 -6.772 17.432 1.00 . A A . 51 GLN HA 1 1 13 21524 1 1 51 GLN HB2 H 24.272 -5.230 19.061 1.00 . A A . 51 GLN HB2 1 1 13 21525 1 1 51 GLN HB3 H 25.195 -6.569 19.793 1.00 . A A . 51 GLN HB3 1 1 13 21526 1 1 51 GLN HE21 H 27.913 -5.104 16.538 1.00 . A A . 51 GLN HE21 1 1 13 21527 1 1 51 GLN HE22 H 28.499 -3.871 17.635 1.00 . A A . 51 GLN HE22 1 1 13 21528 1 1 51 GLN HG2 H 26.437 -6.913 17.744 1.00 . A A . 51 GLN HG2 1 1 13 21529 1 1 51 GLN HG3 H 25.446 -5.726 16.878 1.00 . A A . 51 GLN HG3 1 1 13 21530 1 1 51 GLN N N 22.677 -7.346 19.340 1.00 . A A . 51 GLN N 1 1 13 21531 1 1 51 GLN NE2 N 27.832 -4.596 17.407 1.00 . A A . 51 GLN NE2 1 1 13 21532 1 1 51 GLN O O 24.597 -8.801 16.847 1.00 . A A . 51 GLN O 1 1 13 21533 1 1 51 GLN OE1 O 26.719 -4.279 19.319 1.00 . A A . 51 GLN OE1 1 1 13 21534 1 1 52 GLU C C 24.164 -11.537 17.981 1.00 . A A . 52 GLU C 1 1 13 21535 1 1 52 GLU CA C 25.164 -10.682 18.757 1.00 . A A . 52 GLU CA 1 1 13 21536 1 1 52 GLU CB C 25.553 -11.351 20.079 1.00 . A A . 52 GLU CB 1 1 13 21537 1 1 52 GLU CD C 26.726 -13.370 21.086 1.00 . A A . 52 GLU CD 1 1 13 21538 1 1 52 GLU CG C 26.241 -12.694 19.804 1.00 . A A . 52 GLU CG 1 1 13 21539 1 1 52 GLU H H 24.401 -9.106 19.975 1.00 . A A . 52 GLU H 1 1 13 21540 1 1 52 GLU HA H 26.057 -10.558 18.144 1.00 . A A . 52 GLU HA 1 1 13 21541 1 1 52 GLU HB2 H 26.240 -10.694 20.613 1.00 . A A . 52 GLU HB2 1 1 13 21542 1 1 52 GLU HB3 H 24.663 -11.514 20.687 1.00 . A A . 52 GLU HB3 1 1 13 21543 1 1 52 GLU HG2 H 25.539 -13.361 19.304 1.00 . A A . 52 GLU HG2 1 1 13 21544 1 1 52 GLU HG3 H 27.095 -12.530 19.146 1.00 . A A . 52 GLU HG3 1 1 13 21545 1 1 52 GLU N N 24.597 -9.369 19.020 1.00 . A A . 52 GLU N 1 1 13 21546 1 1 52 GLU O O 24.560 -12.401 17.204 1.00 . A A . 52 GLU O 1 1 13 21547 1 1 52 GLU OE1 O 27.227 -12.654 21.979 1.00 . A A . 52 GLU OE1 1 1 13 21548 1 1 52 GLU OE2 O 26.588 -14.612 21.165 1.00 . A A . 52 GLU OE2 1 1 13 21549 1 1 53 ALA C C 21.795 -11.658 16.004 1.00 . A A . 53 ALA C 1 1 13 21550 1 1 53 ALA CA C 21.836 -12.047 17.478 1.00 . A A . 53 ALA CA 1 1 13 21551 1 1 53 ALA CB C 20.489 -11.799 18.147 1.00 . A A . 53 ALA CB 1 1 13 21552 1 1 53 ALA H H 22.572 -10.588 18.837 1.00 . A A . 53 ALA H 1 1 13 21553 1 1 53 ALA HA H 22.063 -13.111 17.549 1.00 . A A . 53 ALA HA 1 1 13 21554 1 1 53 ALA HB1 H 20.236 -10.740 18.092 1.00 . A A . 53 ALA HB1 1 1 13 21555 1 1 53 ALA HB2 H 19.718 -12.383 17.645 1.00 . A A . 53 ALA HB2 1 1 13 21556 1 1 53 ALA HB3 H 20.536 -12.105 19.192 1.00 . A A . 53 ALA HB3 1 1 13 21557 1 1 53 ALA N N 22.862 -11.299 18.181 1.00 . A A . 53 ALA N 1 1 13 21558 1 1 53 ALA O O 21.419 -12.479 15.173 1.00 . A A . 53 ALA O 1 1 13 21559 1 1 54 PHE C C 23.523 -10.393 13.596 1.00 . A A . 54 PHE C 1 1 13 21560 1 1 54 PHE CA C 22.208 -10.000 14.265 1.00 . A A . 54 PHE CA 1 1 13 21561 1 1 54 PHE CB C 21.952 -8.495 14.178 1.00 . A A . 54 PHE CB 1 1 13 21562 1 1 54 PHE CD1 C 19.446 -8.884 14.256 1.00 . A A . 54 PHE CD1 1 1 13 21563 1 1 54 PHE CD2 C 20.344 -6.855 15.240 1.00 . A A . 54 PHE CD2 1 1 13 21564 1 1 54 PHE CE1 C 18.152 -8.478 14.605 1.00 . A A . 54 PHE CE1 1 1 13 21565 1 1 54 PHE CE2 C 19.048 -6.440 15.570 1.00 . A A . 54 PHE CE2 1 1 13 21566 1 1 54 PHE CG C 20.549 -8.070 14.569 1.00 . A A . 54 PHE CG 1 1 13 21567 1 1 54 PHE CZ C 17.953 -7.256 15.253 1.00 . A A . 54 PHE CZ 1 1 13 21568 1 1 54 PHE H H 22.452 -9.764 16.372 1.00 . A A . 54 PHE H 1 1 13 21569 1 1 54 PHE HA H 21.414 -10.521 13.728 1.00 . A A . 54 PHE HA 1 1 13 21570 1 1 54 PHE HB2 H 22.673 -7.975 14.809 1.00 . A A . 54 PHE HB2 1 1 13 21571 1 1 54 PHE HB3 H 22.129 -8.174 13.152 1.00 . A A . 54 PHE HB3 1 1 13 21572 1 1 54 PHE HD1 H 19.579 -9.823 13.740 1.00 . A A . 54 PHE HD1 1 1 13 21573 1 1 54 PHE HD2 H 21.189 -6.235 15.503 1.00 . A A . 54 PHE HD2 1 1 13 21574 1 1 54 PHE HE1 H 17.309 -9.111 14.375 1.00 . A A . 54 PHE HE1 1 1 13 21575 1 1 54 PHE HE2 H 18.891 -5.495 16.071 1.00 . A A . 54 PHE HE2 1 1 13 21576 1 1 54 PHE HZ H 16.952 -6.944 15.509 1.00 . A A . 54 PHE HZ 1 1 13 21577 1 1 54 PHE N N 22.178 -10.423 15.658 1.00 . A A . 54 PHE N 1 1 13 21578 1 1 54 PHE O O 23.550 -10.628 12.390 1.00 . A A . 54 PHE O 1 1 13 21579 1 1 55 ILE C C 25.794 -12.445 13.570 1.00 . A A . 55 ILE C 1 1 13 21580 1 1 55 ILE CA C 25.888 -10.937 13.809 1.00 . A A . 55 ILE CA 1 1 13 21581 1 1 55 ILE CB C 27.024 -10.595 14.784 1.00 . A A . 55 ILE CB 1 1 13 21582 1 1 55 ILE CD1 C 28.155 -8.688 16.031 1.00 . A A . 55 ILE CD1 1 1 13 21583 1 1 55 ILE CG1 C 27.151 -9.073 14.944 1.00 . A A . 55 ILE CG1 1 1 13 21584 1 1 55 ILE CG2 C 28.346 -11.181 14.270 1.00 . A A . 55 ILE CG2 1 1 13 21585 1 1 55 ILE H H 24.576 -10.215 15.333 1.00 . A A . 55 ILE H 1 1 13 21586 1 1 55 ILE HA H 26.072 -10.440 12.857 1.00 . A A . 55 ILE HA 1 1 13 21587 1 1 55 ILE HB H 26.793 -11.034 15.755 1.00 . A A . 55 ILE HB 1 1 13 21588 1 1 55 ILE HD11 H 27.883 -9.160 16.975 1.00 . A A . 55 ILE HD11 1 1 13 21589 1 1 55 ILE HD12 H 29.159 -9.003 15.745 1.00 . A A . 55 ILE HD12 1 1 13 21590 1 1 55 ILE HD13 H 28.148 -7.606 16.164 1.00 . A A . 55 ILE HD13 1 1 13 21591 1 1 55 ILE HG12 H 27.456 -8.623 14.000 1.00 . A A . 55 ILE HG12 1 1 13 21592 1 1 55 ILE HG13 H 26.181 -8.650 15.205 1.00 . A A . 55 ILE HG13 1 1 13 21593 1 1 55 ILE HG21 H 28.592 -10.738 13.306 1.00 . A A . 55 ILE HG21 1 1 13 21594 1 1 55 ILE HG22 H 29.146 -10.976 14.982 1.00 . A A . 55 ILE HG22 1 1 13 21595 1 1 55 ILE HG23 H 28.258 -12.263 14.160 1.00 . A A . 55 ILE HG23 1 1 13 21596 1 1 55 ILE N N 24.621 -10.474 14.358 1.00 . A A . 55 ILE N 1 1 13 21597 1 1 55 ILE O O 26.314 -12.957 12.581 1.00 . A A . 55 ILE O 1 1 13 21598 1 1 56 LYS C C 23.879 -14.949 13.358 1.00 . A A . 56 LYS C 1 1 13 21599 1 1 56 LYS CA C 24.943 -14.597 14.392 1.00 . A A . 56 LYS CA 1 1 13 21600 1 1 56 LYS CB C 24.553 -15.101 15.784 1.00 . A A . 56 LYS CB 1 1 13 21601 1 1 56 LYS CD C 24.001 -17.062 17.234 1.00 . A A . 56 LYS CD 1 1 13 21602 1 1 56 LYS CE C 25.058 -16.646 18.260 1.00 . A A . 56 LYS CE 1 1 13 21603 1 1 56 LYS CG C 24.418 -16.623 15.829 1.00 . A A . 56 LYS CG 1 1 13 21604 1 1 56 LYS H H 24.722 -12.682 15.276 1.00 . A A . 56 LYS H 1 1 13 21605 1 1 56 LYS HA H 25.882 -15.060 14.092 1.00 . A A . 56 LYS HA 1 1 13 21606 1 1 56 LYS HB2 H 25.327 -14.790 16.486 1.00 . A A . 56 LYS HB2 1 1 13 21607 1 1 56 LYS HB3 H 23.606 -14.645 16.072 1.00 . A A . 56 LYS HB3 1 1 13 21608 1 1 56 LYS HD2 H 23.049 -16.590 17.485 1.00 . A A . 56 LYS HD2 1 1 13 21609 1 1 56 LYS HD3 H 23.885 -18.145 17.257 1.00 . A A . 56 LYS HD3 1 1 13 21610 1 1 56 LYS HE2 H 26.010 -17.110 18.001 1.00 . A A . 56 LYS HE2 1 1 13 21611 1 1 56 LYS HE3 H 25.178 -15.563 18.228 1.00 . A A . 56 LYS HE3 1 1 13 21612 1 1 56 LYS HG2 H 23.661 -16.943 15.113 1.00 . A A . 56 LYS HG2 1 1 13 21613 1 1 56 LYS HG3 H 25.375 -17.077 15.575 1.00 . A A . 56 LYS HG3 1 1 13 21614 1 1 56 LYS HZ1 H 23.778 -16.631 19.856 1.00 . A A . 56 LYS HZ1 1 1 13 21615 1 1 56 LYS HZ2 H 24.589 -18.052 19.680 1.00 . A A . 56 LYS HZ2 1 1 13 21616 1 1 56 LYS HZ3 H 25.368 -16.734 20.282 1.00 . A A . 56 LYS HZ3 1 1 13 21617 1 1 56 LYS N N 25.121 -13.157 14.480 1.00 . A A . 56 LYS N 1 1 13 21618 1 1 56 LYS NZ N 24.669 -17.046 19.624 1.00 . A A . 56 LYS NZ 1 1 13 21619 1 1 56 LYS O O 23.970 -15.988 12.707 1.00 . A A . 56 LYS O 1 1 13 21620 1 1 57 ALA C C 22.367 -14.229 10.808 1.00 . A A . 57 ALA C 1 1 13 21621 1 1 57 ALA CA C 21.819 -14.340 12.224 1.00 . A A . 57 ALA CA 1 1 13 21622 1 1 57 ALA CB C 20.672 -13.353 12.425 1.00 . A A . 57 ALA CB 1 1 13 21623 1 1 57 ALA H H 22.819 -13.249 13.754 1.00 . A A . 57 ALA H 1 1 13 21624 1 1 57 ALA HA H 21.439 -15.351 12.367 1.00 . A A . 57 ALA HA 1 1 13 21625 1 1 57 ALA HB1 H 21.044 -12.330 12.367 1.00 . A A . 57 ALA HB1 1 1 13 21626 1 1 57 ALA HB2 H 19.923 -13.512 11.649 1.00 . A A . 57 ALA HB2 1 1 13 21627 1 1 57 ALA HB3 H 20.207 -13.518 13.397 1.00 . A A . 57 ALA HB3 1 1 13 21628 1 1 57 ALA N N 22.868 -14.090 13.195 1.00 . A A . 57 ALA N 1 1 13 21629 1 1 57 ALA O O 22.041 -15.059 9.974 1.00 . A A . 57 ALA O 1 1 13 21630 1 1 58 TYR C C 24.528 -14.220 8.701 1.00 . A A . 58 TYR C 1 1 13 21631 1 1 58 TYR CA C 23.698 -13.025 9.167 1.00 . A A . 58 TYR CA 1 1 13 21632 1 1 58 TYR CB C 24.557 -11.765 9.152 1.00 . A A . 58 TYR CB 1 1 13 21633 1 1 58 TYR CD1 C 24.100 -10.888 6.830 1.00 . A A . 58 TYR CD1 1 1 13 21634 1 1 58 TYR CD2 C 26.373 -11.529 7.416 1.00 . A A . 58 TYR CD2 1 1 13 21635 1 1 58 TYR CE1 C 24.532 -10.507 5.549 1.00 . A A . 58 TYR CE1 1 1 13 21636 1 1 58 TYR CE2 C 26.810 -11.159 6.135 1.00 . A A . 58 TYR CE2 1 1 13 21637 1 1 58 TYR CG C 25.021 -11.383 7.764 1.00 . A A . 58 TYR CG 1 1 13 21638 1 1 58 TYR CZ C 25.891 -10.640 5.198 1.00 . A A . 58 TYR CZ 1 1 13 21639 1 1 58 TYR H H 23.478 -12.571 11.236 1.00 . A A . 58 TYR H 1 1 13 21640 1 1 58 TYR HA H 22.855 -12.893 8.489 1.00 . A A . 58 TYR HA 1 1 13 21641 1 1 58 TYR HB2 H 23.987 -10.936 9.570 1.00 . A A . 58 TYR HB2 1 1 13 21642 1 1 58 TYR HB3 H 25.430 -11.934 9.782 1.00 . A A . 58 TYR HB3 1 1 13 21643 1 1 58 TYR HD1 H 23.057 -10.797 7.095 1.00 . A A . 58 TYR HD1 1 1 13 21644 1 1 58 TYR HD2 H 27.075 -11.926 8.135 1.00 . A A . 58 TYR HD2 1 1 13 21645 1 1 58 TYR HE1 H 23.821 -10.111 4.838 1.00 . A A . 58 TYR HE1 1 1 13 21646 1 1 58 TYR HE2 H 27.850 -11.273 5.868 1.00 . A A . 58 TYR HE2 1 1 13 21647 1 1 58 TYR HH H 27.251 -10.415 3.824 1.00 . A A . 58 TYR HH 1 1 13 21648 1 1 58 TYR N N 23.198 -13.223 10.517 1.00 . A A . 58 TYR N 1 1 13 21649 1 1 58 TYR O O 24.459 -14.620 7.539 1.00 . A A . 58 TYR O 1 1 13 21650 1 1 58 TYR OH O 26.310 -10.271 3.953 1.00 . A A . 58 TYR OH 1 1 13 21651 1 1 59 ARG C C 25.331 -17.203 9.116 1.00 . A A . 59 ARG C 1 1 13 21652 1 1 59 ARG CA C 26.161 -15.940 9.313 1.00 . A A . 59 ARG CA 1 1 13 21653 1 1 59 ARG CB C 27.141 -16.121 10.472 1.00 . A A . 59 ARG CB 1 1 13 21654 1 1 59 ARG CD C 28.859 -15.014 11.879 1.00 . A A . 59 ARG CD 1 1 13 21655 1 1 59 ARG CG C 28.079 -14.917 10.570 1.00 . A A . 59 ARG CG 1 1 13 21656 1 1 59 ARG CZ C 30.683 -13.795 13.021 1.00 . A A . 59 ARG CZ 1 1 13 21657 1 1 59 ARG H H 25.340 -14.413 10.550 1.00 . A A . 59 ARG H 1 1 13 21658 1 1 59 ARG HA H 26.720 -15.752 8.397 1.00 . A A . 59 ARG HA 1 1 13 21659 1 1 59 ARG HB2 H 26.575 -16.223 11.398 1.00 . A A . 59 ARG HB2 1 1 13 21660 1 1 59 ARG HB3 H 27.732 -17.024 10.312 1.00 . A A . 59 ARG HB3 1 1 13 21661 1 1 59 ARG HD2 H 28.167 -14.903 12.713 1.00 . A A . 59 ARG HD2 1 1 13 21662 1 1 59 ARG HD3 H 29.323 -15.999 11.929 1.00 . A A . 59 ARG HD3 1 1 13 21663 1 1 59 ARG HE H 29.989 -13.356 11.168 1.00 . A A . 59 ARG HE 1 1 13 21664 1 1 59 ARG HG2 H 28.768 -14.926 9.725 1.00 . A A . 59 ARG HG2 1 1 13 21665 1 1 59 ARG HG3 H 27.506 -13.990 10.567 1.00 . A A . 59 ARG HG3 1 1 13 21666 1 1 59 ARG HH11 H 29.900 -15.330 14.097 1.00 . A A . 59 ARG HH11 1 1 13 21667 1 1 59 ARG HH12 H 31.190 -14.448 14.880 1.00 . A A . 59 ARG HH12 1 1 13 21668 1 1 59 ARG HH21 H 31.679 -12.216 12.213 1.00 . A A . 59 ARG HH21 1 1 13 21669 1 1 59 ARG HH22 H 32.190 -12.686 13.818 1.00 . A A . 59 ARG HH22 1 1 13 21670 1 1 59 ARG N N 25.316 -14.792 9.614 1.00 . A A . 59 ARG N 1 1 13 21671 1 1 59 ARG NE N 29.888 -13.972 11.962 1.00 . A A . 59 ARG NE 1 1 13 21672 1 1 59 ARG NH1 N 30.584 -14.586 14.085 1.00 . A A . 59 ARG NH1 1 1 13 21673 1 1 59 ARG NH2 N 31.589 -12.820 13.018 1.00 . A A . 59 ARG NH2 1 1 13 21674 1 1 59 ARG O O 25.760 -18.126 8.425 1.00 . A A . 59 ARG O 1 1 13 21675 1 1 60 ALA C C 22.186 -18.060 8.438 1.00 . A A . 60 ALA C 1 1 13 21676 1 1 60 ALA CA C 23.202 -18.346 9.549 1.00 . A A . 60 ALA CA 1 1 13 21677 1 1 60 ALA CB C 22.500 -18.591 10.883 1.00 . A A . 60 ALA CB 1 1 13 21678 1 1 60 ALA H H 23.865 -16.476 10.315 1.00 . A A . 60 ALA H 1 1 13 21679 1 1 60 ALA HA H 23.757 -19.245 9.281 1.00 . A A . 60 ALA HA 1 1 13 21680 1 1 60 ALA HB1 H 21.929 -17.706 11.166 1.00 . A A . 60 ALA HB1 1 1 13 21681 1 1 60 ALA HB2 H 21.825 -19.442 10.790 1.00 . A A . 60 ALA HB2 1 1 13 21682 1 1 60 ALA HB3 H 23.244 -18.798 11.652 1.00 . A A . 60 ALA HB3 1 1 13 21683 1 1 60 ALA N N 24.136 -17.241 9.714 1.00 . A A . 60 ALA N 1 1 13 21684 1 1 60 ALA O O 21.463 -18.963 8.015 1.00 . A A . 60 ALA O 1 1 13 21685 1 1 61 LEU C C 21.571 -16.915 5.580 1.00 . A A . 61 LEU C 1 1 13 21686 1 1 61 LEU CA C 21.161 -16.402 6.956 1.00 . A A . 61 LEU CA 1 1 13 21687 1 1 61 LEU CB C 21.082 -14.876 6.965 1.00 . A A . 61 LEU CB 1 1 13 21688 1 1 61 LEU CD1 C 18.576 -14.722 6.898 1.00 . A A . 61 LEU CD1 1 1 13 21689 1 1 61 LEU CD2 C 19.975 -12.845 6.106 1.00 . A A . 61 LEU CD2 1 1 13 21690 1 1 61 LEU CG C 19.874 -14.361 6.188 1.00 . A A . 61 LEU CG 1 1 13 21691 1 1 61 LEU H H 22.756 -16.112 8.315 1.00 . A A . 61 LEU H 1 1 13 21692 1 1 61 LEU HA H 20.190 -16.821 7.219 1.00 . A A . 61 LEU HA 1 1 13 21693 1 1 61 LEU HB2 H 20.989 -14.521 7.991 1.00 . A A . 61 LEU HB2 1 1 13 21694 1 1 61 LEU HB3 H 21.996 -14.469 6.532 1.00 . A A . 61 LEU HB3 1 1 13 21695 1 1 61 LEU HD11 H 18.624 -14.361 7.925 1.00 . A A . 61 LEU HD11 1 1 13 21696 1 1 61 LEU HD12 H 17.742 -14.247 6.380 1.00 . A A . 61 LEU HD12 1 1 13 21697 1 1 61 LEU HD13 H 18.431 -15.802 6.903 1.00 . A A . 61 LEU HD13 1 1 13 21698 1 1 61 LEU HD21 H 19.982 -12.422 7.111 1.00 . A A . 61 LEU HD21 1 1 13 21699 1 1 61 LEU HD22 H 20.902 -12.580 5.595 1.00 . A A . 61 LEU HD22 1 1 13 21700 1 1 61 LEU HD23 H 19.124 -12.451 5.550 1.00 . A A . 61 LEU HD23 1 1 13 21701 1 1 61 LEU HG H 19.872 -14.781 5.182 1.00 . A A . 61 LEU HG 1 1 13 21702 1 1 61 LEU N N 22.123 -16.814 7.960 1.00 . A A . 61 LEU N 1 1 13 21703 1 1 61 LEU O O 20.730 -17.081 4.699 1.00 . A A . 61 LEU O 1 1 13 21704 1 1 62 ASP C C 22.922 -19.256 4.093 1.00 . A A . 62 ASP C 1 1 13 21705 1 1 62 ASP CA C 23.374 -17.795 4.184 1.00 . A A . 62 ASP CA 1 1 13 21706 1 1 62 ASP CB C 24.900 -17.686 4.178 1.00 . A A . 62 ASP CB 1 1 13 21707 1 1 62 ASP CG C 25.497 -18.193 2.868 1.00 . A A . 62 ASP CG 1 1 13 21708 1 1 62 ASP H H 23.525 -16.930 6.122 1.00 . A A . 62 ASP H 1 1 13 21709 1 1 62 ASP HA H 22.980 -17.255 3.323 1.00 . A A . 62 ASP HA 1 1 13 21710 1 1 62 ASP HB2 H 25.181 -16.643 4.318 1.00 . A A . 62 ASP HB2 1 1 13 21711 1 1 62 ASP HB3 H 25.296 -18.275 5.005 1.00 . A A . 62 ASP HB3 1 1 13 21712 1 1 62 ASP N N 22.867 -17.174 5.396 1.00 . A A . 62 ASP N 1 1 13 21713 1 1 62 ASP O O 23.087 -19.893 3.055 1.00 . A A . 62 ASP O 1 1 13 21714 1 1 62 ASP OD1 O 25.168 -17.601 1.814 1.00 . A A . 62 ASP OD1 1 1 13 21715 1 1 62 ASP OD2 O 26.279 -19.167 2.930 1.00 . A A . 62 ASP OD2 1 1 13 21716 1 1 63 SER C C 20.321 -21.178 5.300 1.00 . A A . 63 SER C 1 1 13 21717 1 1 63 SER CA C 21.848 -21.148 5.246 1.00 . A A . 63 SER CA 1 1 13 21718 1 1 63 SER CB C 22.460 -21.856 6.455 1.00 . A A . 63 SER CB 1 1 13 21719 1 1 63 SER H H 22.260 -19.225 6.017 1.00 . A A . 63 SER H 1 1 13 21720 1 1 63 SER HA H 22.159 -21.685 4.349 1.00 . A A . 63 SER HA 1 1 13 21721 1 1 63 SER HB2 H 22.143 -21.358 7.371 1.00 . A A . 63 SER HB2 1 1 13 21722 1 1 63 SER HB3 H 22.121 -22.891 6.474 1.00 . A A . 63 SER HB3 1 1 13 21723 1 1 63 SER HG H 24.230 -22.293 7.135 1.00 . A A . 63 SER HG 1 1 13 21724 1 1 63 SER N N 22.351 -19.785 5.181 1.00 . A A . 63 SER N 1 1 13 21725 1 1 63 SER O O 19.730 -22.251 5.417 1.00 . A A . 63 SER O 1 1 13 21726 1 1 63 SER OG O 23.870 -21.828 6.376 1.00 . A A . 63 SER OG 1 1 13 21727 1 1 64 PHE C C 17.669 -20.411 3.884 1.00 . A A . 64 PHE C 1 1 13 21728 1 1 64 PHE CA C 18.225 -19.901 5.216 1.00 . A A . 64 PHE CA 1 1 13 21729 1 1 64 PHE CB C 17.840 -18.444 5.473 1.00 . A A . 64 PHE CB 1 1 13 21730 1 1 64 PHE CD1 C 15.641 -18.703 6.688 1.00 . A A . 64 PHE CD1 1 1 13 21731 1 1 64 PHE CD2 C 15.684 -17.464 4.601 1.00 . A A . 64 PHE CD2 1 1 13 21732 1 1 64 PHE CE1 C 14.261 -18.468 6.800 1.00 . A A . 64 PHE CE1 1 1 13 21733 1 1 64 PHE CE2 C 14.305 -17.231 4.715 1.00 . A A . 64 PHE CE2 1 1 13 21734 1 1 64 PHE CG C 16.352 -18.200 5.591 1.00 . A A . 64 PHE CG 1 1 13 21735 1 1 64 PHE CZ C 13.593 -17.731 5.813 1.00 . A A . 64 PHE CZ 1 1 13 21736 1 1 64 PHE H H 20.209 -19.156 5.145 1.00 . A A . 64 PHE H 1 1 13 21737 1 1 64 PHE HA H 17.822 -20.513 6.023 1.00 . A A . 64 PHE HA 1 1 13 21738 1 1 64 PHE HB2 H 18.316 -18.121 6.399 1.00 . A A . 64 PHE HB2 1 1 13 21739 1 1 64 PHE HB3 H 18.228 -17.830 4.661 1.00 . A A . 64 PHE HB3 1 1 13 21740 1 1 64 PHE HD1 H 16.151 -19.273 7.451 1.00 . A A . 64 PHE HD1 1 1 13 21741 1 1 64 PHE HD2 H 16.229 -17.077 3.751 1.00 . A A . 64 PHE HD2 1 1 13 21742 1 1 64 PHE HE1 H 13.720 -18.858 7.650 1.00 . A A . 64 PHE HE1 1 1 13 21743 1 1 64 PHE HE2 H 13.792 -16.661 3.954 1.00 . A A . 64 PHE HE2 1 1 13 21744 1 1 64 PHE HZ H 12.532 -17.552 5.896 1.00 . A A . 64 PHE HZ 1 1 13 21745 1 1 64 PHE N N 19.676 -20.010 5.219 1.00 . A A . 64 PHE N 1 1 13 21746 1 1 64 PHE O O 18.350 -20.339 2.861 1.00 . A A . 64 PHE O 1 1 13 21747 1 1 65 ARG C C 14.398 -21.047 2.471 1.00 . A A . 65 ARG C 1 1 13 21748 1 1 65 ARG CA C 15.824 -21.534 2.714 1.00 . A A . 65 ARG CA 1 1 13 21749 1 1 65 ARG CB C 15.815 -23.056 2.874 1.00 . A A . 65 ARG CB 1 1 13 21750 1 1 65 ARG CD C 17.128 -25.129 3.388 1.00 . A A . 65 ARG CD 1 1 13 21751 1 1 65 ARG CG C 17.208 -23.620 3.161 1.00 . A A . 65 ARG CG 1 1 13 21752 1 1 65 ARG CZ C 16.278 -26.596 5.203 1.00 . A A . 65 ARG CZ 1 1 13 21753 1 1 65 ARG H H 15.896 -20.907 4.750 1.00 . A A . 65 ARG H 1 1 13 21754 1 1 65 ARG HA H 16.420 -21.276 1.839 1.00 . A A . 65 ARG HA 1 1 13 21755 1 1 65 ARG HB2 H 15.151 -23.316 3.698 1.00 . A A . 65 ARG HB2 1 1 13 21756 1 1 65 ARG HB3 H 15.430 -23.508 1.960 1.00 . A A . 65 ARG HB3 1 1 13 21757 1 1 65 ARG HD2 H 16.734 -25.609 2.492 1.00 . A A . 65 ARG HD2 1 1 13 21758 1 1 65 ARG HD3 H 18.132 -25.507 3.580 1.00 . A A . 65 ARG HD3 1 1 13 21759 1 1 65 ARG HE H 15.596 -24.743 4.821 1.00 . A A . 65 ARG HE 1 1 13 21760 1 1 65 ARG HG2 H 17.865 -23.412 2.317 1.00 . A A . 65 ARG HG2 1 1 13 21761 1 1 65 ARG HG3 H 17.618 -23.155 4.058 1.00 . A A . 65 ARG HG3 1 1 13 21762 1 1 65 ARG HH11 H 17.767 -27.449 4.113 1.00 . A A . 65 ARG HH11 1 1 13 21763 1 1 65 ARG HH12 H 17.117 -28.436 5.405 1.00 . A A . 65 ARG HH12 1 1 13 21764 1 1 65 ARG HH21 H 14.791 -26.026 6.452 1.00 . A A . 65 ARG HH21 1 1 13 21765 1 1 65 ARG HH22 H 15.440 -27.626 6.746 1.00 . A A . 65 ARG HH22 1 1 13 21766 1 1 65 ARG N N 16.431 -20.923 3.894 1.00 . A A . 65 ARG N 1 1 13 21767 1 1 65 ARG NE N 16.260 -25.446 4.528 1.00 . A A . 65 ARG NE 1 1 13 21768 1 1 65 ARG NH1 N 17.122 -27.572 4.881 1.00 . A A . 65 ARG NH1 1 1 13 21769 1 1 65 ARG NH2 N 15.435 -26.767 6.215 1.00 . A A . 65 ARG NH2 1 1 13 21770 1 1 65 ARG O O 13.807 -21.382 1.445 1.00 . A A . 65 ARG O 1 1 13 21771 1 1 66 GLY C C 11.447 -20.887 3.563 1.00 . A A . 66 GLY C 1 1 13 21772 1 1 66 GLY CA C 12.466 -19.784 3.278 1.00 . A A . 66 GLY CA 1 1 13 21773 1 1 66 GLY H H 14.372 -19.990 4.209 1.00 . A A . 66 GLY H 1 1 13 21774 1 1 66 GLY HA2 H 12.311 -18.973 3.989 1.00 . A A . 66 GLY HA2 1 1 13 21775 1 1 66 GLY HA3 H 12.305 -19.398 2.272 1.00 . A A . 66 GLY HA3 1 1 13 21776 1 1 66 GLY N N 13.837 -20.264 3.397 1.00 . A A . 66 GLY N 1 1 13 21777 1 1 66 GLY O O 10.267 -20.714 3.267 1.00 . A A . 66 GLY O 1 1 13 21778 1 1 67 ASP C C 10.102 -22.740 5.689 1.00 . A A . 67 ASP C 1 1 13 21779 1 1 67 ASP CA C 10.985 -23.108 4.487 1.00 . A A . 67 ASP CA 1 1 13 21780 1 1 67 ASP CB C 11.795 -24.382 4.753 1.00 . A A . 67 ASP CB 1 1 13 21781 1 1 67 ASP CG C 12.734 -24.245 5.947 1.00 . A A . 67 ASP CG 1 1 13 21782 1 1 67 ASP H H 12.865 -22.123 4.339 1.00 . A A . 67 ASP H 1 1 13 21783 1 1 67 ASP HA H 10.326 -23.295 3.639 1.00 . A A . 67 ASP HA 1 1 13 21784 1 1 67 ASP HB2 H 11.106 -25.206 4.935 1.00 . A A . 67 ASP HB2 1 1 13 21785 1 1 67 ASP HB3 H 12.382 -24.617 3.865 1.00 . A A . 67 ASP HB3 1 1 13 21786 1 1 67 ASP N N 11.882 -22.014 4.137 1.00 . A A . 67 ASP N 1 1 13 21787 1 1 67 ASP O O 9.204 -23.496 6.061 1.00 . A A . 67 ASP O 1 1 13 21788 1 1 67 ASP OD1 O 12.228 -24.202 7.089 1.00 . A A . 67 ASP OD1 1 1 13 21789 1 1 67 ASP OD2 O 13.962 -24.183 5.713 1.00 . A A . 67 ASP OD2 1 1 13 21790 1 1 68 SER C C 9.665 -19.500 7.312 1.00 . A A . 68 SER C 1 1 13 21791 1 1 68 SER CA C 9.603 -21.020 7.393 1.00 . A A . 68 SER CA 1 1 13 21792 1 1 68 SER CB C 10.190 -21.519 8.714 1.00 . A A . 68 SER CB 1 1 13 21793 1 1 68 SER H H 11.140 -21.020 5.944 1.00 . A A . 68 SER H 1 1 13 21794 1 1 68 SER HA H 8.566 -21.345 7.320 1.00 . A A . 68 SER HA 1 1 13 21795 1 1 68 SER HB2 H 10.209 -22.609 8.704 1.00 . A A . 68 SER HB2 1 1 13 21796 1 1 68 SER HB3 H 11.207 -21.144 8.824 1.00 . A A . 68 SER HB3 1 1 13 21797 1 1 68 SER HG H 9.784 -21.415 10.608 1.00 . A A . 68 SER HG 1 1 13 21798 1 1 68 SER N N 10.367 -21.572 6.285 1.00 . A A . 68 SER N 1 1 13 21799 1 1 68 SER O O 10.491 -18.952 6.579 1.00 . A A . 68 SER O 1 1 13 21800 1 1 68 SER OG O 9.397 -21.076 9.798 1.00 . A A . 68 SER OG 1 1 13 21801 1 1 69 ALA C C 10.063 -16.780 8.613 1.00 . A A . 69 ALA C 1 1 13 21802 1 1 69 ALA CA C 8.773 -17.350 8.028 1.00 . A A . 69 ALA CA 1 1 13 21803 1 1 69 ALA CB C 7.548 -16.848 8.787 1.00 . A A . 69 ALA CB 1 1 13 21804 1 1 69 ALA H H 8.155 -19.290 8.660 1.00 . A A . 69 ALA H 1 1 13 21805 1 1 69 ALA HA H 8.693 -17.024 6.990 1.00 . A A . 69 ALA HA 1 1 13 21806 1 1 69 ALA HB1 H 6.647 -17.271 8.341 1.00 . A A . 69 ALA HB1 1 1 13 21807 1 1 69 ALA HB2 H 7.614 -17.146 9.833 1.00 . A A . 69 ALA HB2 1 1 13 21808 1 1 69 ALA HB3 H 7.511 -15.761 8.716 1.00 . A A . 69 ALA HB3 1 1 13 21809 1 1 69 ALA N N 8.801 -18.802 8.056 1.00 . A A . 69 ALA N 1 1 13 21810 1 1 69 ALA O O 10.647 -17.360 9.529 1.00 . A A . 69 ALA O 1 1 13 21811 1 1 70 PHE C C 11.694 -14.536 9.953 1.00 . A A . 70 PHE C 1 1 13 21812 1 1 70 PHE CA C 11.775 -15.051 8.519 1.00 . A A . 70 PHE CA 1 1 13 21813 1 1 70 PHE CB C 12.147 -13.899 7.588 1.00 . A A . 70 PHE CB 1 1 13 21814 1 1 70 PHE CD1 C 14.629 -13.786 8.035 1.00 . A A . 70 PHE CD1 1 1 13 21815 1 1 70 PHE CD2 C 13.267 -11.835 8.522 1.00 . A A . 70 PHE CD2 1 1 13 21816 1 1 70 PHE CE1 C 15.766 -13.100 8.486 1.00 . A A . 70 PHE CE1 1 1 13 21817 1 1 70 PHE CE2 C 14.407 -11.146 8.966 1.00 . A A . 70 PHE CE2 1 1 13 21818 1 1 70 PHE CG C 13.375 -13.155 8.055 1.00 . A A . 70 PHE CG 1 1 13 21819 1 1 70 PHE CZ C 15.655 -11.780 8.946 1.00 . A A . 70 PHE CZ 1 1 13 21820 1 1 70 PHE H H 9.992 -15.168 7.364 1.00 . A A . 70 PHE H 1 1 13 21821 1 1 70 PHE HA H 12.557 -15.808 8.467 1.00 . A A . 70 PHE HA 1 1 13 21822 1 1 70 PHE HB2 H 12.327 -14.290 6.586 1.00 . A A . 70 PHE HB2 1 1 13 21823 1 1 70 PHE HB3 H 11.310 -13.202 7.540 1.00 . A A . 70 PHE HB3 1 1 13 21824 1 1 70 PHE HD1 H 14.721 -14.802 7.679 1.00 . A A . 70 PHE HD1 1 1 13 21825 1 1 70 PHE HD2 H 12.304 -11.346 8.545 1.00 . A A . 70 PHE HD2 1 1 13 21826 1 1 70 PHE HE1 H 16.728 -13.590 8.481 1.00 . A A . 70 PHE HE1 1 1 13 21827 1 1 70 PHE HE2 H 14.325 -10.130 9.323 1.00 . A A . 70 PHE HE2 1 1 13 21828 1 1 70 PHE HZ H 16.535 -11.256 9.287 1.00 . A A . 70 PHE HZ 1 1 13 21829 1 1 70 PHE N N 10.517 -15.638 8.087 1.00 . A A . 70 PHE N 1 1 13 21830 1 1 70 PHE O O 12.688 -14.589 10.677 1.00 . A A . 70 PHE O 1 1 13 21831 1 1 71 TYR C C 10.510 -14.594 12.773 1.00 . A A . 71 TYR C 1 1 13 21832 1 1 71 TYR CA C 10.415 -13.491 11.722 1.00 . A A . 71 TYR CA 1 1 13 21833 1 1 71 TYR CB C 9.125 -12.679 11.859 1.00 . A A . 71 TYR CB 1 1 13 21834 1 1 71 TYR CD1 C 7.305 -14.182 12.757 1.00 . A A . 71 TYR CD1 1 1 13 21835 1 1 71 TYR CD2 C 7.188 -13.454 10.440 1.00 . A A . 71 TYR CD2 1 1 13 21836 1 1 71 TYR CE1 C 6.110 -14.901 12.600 1.00 . A A . 71 TYR CE1 1 1 13 21837 1 1 71 TYR CE2 C 5.992 -14.170 10.276 1.00 . A A . 71 TYR CE2 1 1 13 21838 1 1 71 TYR CG C 7.843 -13.460 11.680 1.00 . A A . 71 TYR CG 1 1 13 21839 1 1 71 TYR CZ C 5.450 -14.899 11.354 1.00 . A A . 71 TYR CZ 1 1 13 21840 1 1 71 TYR H H 9.724 -14.033 9.772 1.00 . A A . 71 TYR H 1 1 13 21841 1 1 71 TYR HA H 11.249 -12.806 11.875 1.00 . A A . 71 TYR HA 1 1 13 21842 1 1 71 TYR HB2 H 9.120 -12.225 12.851 1.00 . A A . 71 TYR HB2 1 1 13 21843 1 1 71 TYR HB3 H 9.145 -11.874 11.124 1.00 . A A . 71 TYR HB3 1 1 13 21844 1 1 71 TYR HD1 H 7.812 -14.186 13.710 1.00 . A A . 71 TYR HD1 1 1 13 21845 1 1 71 TYR HD2 H 7.603 -12.896 9.615 1.00 . A A . 71 TYR HD2 1 1 13 21846 1 1 71 TYR HE1 H 5.700 -15.460 13.427 1.00 . A A . 71 TYR HE1 1 1 13 21847 1 1 71 TYR HE2 H 5.484 -14.166 9.324 1.00 . A A . 71 TYR HE2 1 1 13 21848 1 1 71 TYR HH H 4.024 -16.068 11.990 1.00 . A A . 71 TYR HH 1 1 13 21849 1 1 71 TYR N N 10.529 -14.042 10.383 1.00 . A A . 71 TYR N 1 1 13 21850 1 1 71 TYR O O 11.104 -14.385 13.828 1.00 . A A . 71 TYR O 1 1 13 21851 1 1 71 TYR OH O 4.292 -15.600 11.195 1.00 . A A . 71 TYR OH 1 1 13 21852 1 1 72 THR C C 11.437 -17.425 13.501 1.00 . A A . 72 THR C 1 1 13 21853 1 1 72 THR CA C 10.011 -16.882 13.449 1.00 . A A . 72 THR CA 1 1 13 21854 1 1 72 THR CB C 9.041 -17.985 13.019 1.00 . A A . 72 THR CB 1 1 13 21855 1 1 72 THR CG2 C 8.995 -19.106 14.055 1.00 . A A . 72 THR CG2 1 1 13 21856 1 1 72 THR H H 9.441 -15.909 11.638 1.00 . A A . 72 THR H 1 1 13 21857 1 1 72 THR HA H 9.726 -16.529 14.440 1.00 . A A . 72 THR HA 1 1 13 21858 1 1 72 THR HB H 9.361 -18.393 12.060 1.00 . A A . 72 THR HB 1 1 13 21859 1 1 72 THR HG1 H 7.168 -18.145 12.547 1.00 . A A . 72 THR HG1 1 1 13 21860 1 1 72 THR HG21 H 8.256 -19.849 13.756 1.00 . A A . 72 THR HG21 1 1 13 21861 1 1 72 THR HG22 H 9.967 -19.593 14.129 1.00 . A A . 72 THR HG22 1 1 13 21862 1 1 72 THR HG23 H 8.718 -18.694 15.026 1.00 . A A . 72 THR HG23 1 1 13 21863 1 1 72 THR N N 9.940 -15.773 12.505 1.00 . A A . 72 THR N 1 1 13 21864 1 1 72 THR O O 11.903 -17.867 14.550 1.00 . A A . 72 THR O 1 1 13 21865 1 1 72 THR OG1 O 7.742 -17.454 12.883 1.00 . A A . 72 THR OG1 1 1 13 21866 1 1 73 TRP C C 14.472 -16.907 12.916 1.00 . A A . 73 TRP C 1 1 13 21867 1 1 73 TRP CA C 13.492 -17.872 12.248 1.00 . A A . 73 TRP CA 1 1 13 21868 1 1 73 TRP CB C 13.810 -18.042 10.764 1.00 . A A . 73 TRP CB 1 1 13 21869 1 1 73 TRP CD1 C 15.657 -19.694 10.252 1.00 . A A . 73 TRP CD1 1 1 13 21870 1 1 73 TRP CD2 C 16.397 -17.581 10.356 1.00 . A A . 73 TRP CD2 1 1 13 21871 1 1 73 TRP CE2 C 17.528 -18.402 10.101 1.00 . A A . 73 TRP CE2 1 1 13 21872 1 1 73 TRP CE3 C 16.620 -16.192 10.464 1.00 . A A . 73 TRP CE3 1 1 13 21873 1 1 73 TRP CG C 15.219 -18.436 10.467 1.00 . A A . 73 TRP CG 1 1 13 21874 1 1 73 TRP CH2 C 19.011 -16.504 10.121 1.00 . A A . 73 TRP CH2 1 1 13 21875 1 1 73 TRP CZ2 C 18.820 -17.883 9.986 1.00 . A A . 73 TRP CZ2 1 1 13 21876 1 1 73 TRP CZ3 C 17.912 -15.662 10.342 1.00 . A A . 73 TRP CZ3 1 1 13 21877 1 1 73 TRP H H 11.692 -17.012 11.532 1.00 . A A . 73 TRP H 1 1 13 21878 1 1 73 TRP HA H 13.571 -18.843 12.737 1.00 . A A . 73 TRP HA 1 1 13 21879 1 1 73 TRP HB2 H 13.139 -18.792 10.344 1.00 . A A . 73 TRP HB2 1 1 13 21880 1 1 73 TRP HB3 H 13.609 -17.097 10.260 1.00 . A A . 73 TRP HB3 1 1 13 21881 1 1 73 TRP HD1 H 15.034 -20.576 10.261 1.00 . A A . 73 TRP HD1 1 1 13 21882 1 1 73 TRP HE1 H 17.552 -20.511 9.808 1.00 . A A . 73 TRP HE1 1 1 13 21883 1 1 73 TRP HE3 H 15.791 -15.526 10.648 1.00 . A A . 73 TRP HE3 1 1 13 21884 1 1 73 TRP HH2 H 20.004 -16.084 10.057 1.00 . A A . 73 TRP HH2 1 1 13 21885 1 1 73 TRP HZ2 H 19.656 -18.540 9.801 1.00 . A A . 73 TRP HZ2 1 1 13 21886 1 1 73 TRP HZ3 H 18.071 -14.596 10.420 1.00 . A A . 73 TRP HZ3 1 1 13 21887 1 1 73 TRP N N 12.128 -17.386 12.362 1.00 . A A . 73 TRP N 1 1 13 21888 1 1 73 TRP NE1 N 17.016 -19.682 10.016 1.00 . A A . 73 TRP NE1 1 1 13 21889 1 1 73 TRP O O 15.524 -17.333 13.392 1.00 . A A . 73 TRP O 1 1 13 21890 1 1 74 LEU C C 14.749 -14.485 15.056 1.00 . A A . 74 LEU C 1 1 13 21891 1 1 74 LEU CA C 14.991 -14.599 13.554 1.00 . A A . 74 LEU CA 1 1 13 21892 1 1 74 LEU CB C 14.719 -13.272 12.845 1.00 . A A . 74 LEU CB 1 1 13 21893 1 1 74 LEU CD1 C 17.070 -12.401 13.164 1.00 . A A . 74 LEU CD1 1 1 13 21894 1 1 74 LEU CD2 C 15.210 -10.844 12.645 1.00 . A A . 74 LEU CD2 1 1 13 21895 1 1 74 LEU CG C 15.584 -12.127 13.381 1.00 . A A . 74 LEU CG 1 1 13 21896 1 1 74 LEU H H 13.265 -15.314 12.550 1.00 . A A . 74 LEU H 1 1 13 21897 1 1 74 LEU HA H 16.033 -14.874 13.389 1.00 . A A . 74 LEU HA 1 1 13 21898 1 1 74 LEU HB2 H 14.909 -13.393 11.779 1.00 . A A . 74 LEU HB2 1 1 13 21899 1 1 74 LEU HB3 H 13.670 -13.011 12.984 1.00 . A A . 74 LEU HB3 1 1 13 21900 1 1 74 LEU HD11 H 17.653 -11.544 13.500 1.00 . A A . 74 LEU HD11 1 1 13 21901 1 1 74 LEU HD12 H 17.372 -13.279 13.736 1.00 . A A . 74 LEU HD12 1 1 13 21902 1 1 74 LEU HD13 H 17.258 -12.567 12.103 1.00 . A A . 74 LEU HD13 1 1 13 21903 1 1 74 LEU HD21 H 15.414 -10.959 11.581 1.00 . A A . 74 LEU HD21 1 1 13 21904 1 1 74 LEU HD22 H 14.149 -10.642 12.790 1.00 . A A . 74 LEU HD22 1 1 13 21905 1 1 74 LEU HD23 H 15.794 -10.010 13.038 1.00 . A A . 74 LEU HD23 1 1 13 21906 1 1 74 LEU HG H 15.395 -11.987 14.444 1.00 . A A . 74 LEU HG 1 1 13 21907 1 1 74 LEU N N 14.138 -15.615 12.957 1.00 . A A . 74 LEU N 1 1 13 21908 1 1 74 LEU O O 15.687 -14.248 15.817 1.00 . A A . 74 LEU O 1 1 13 21909 1 1 75 TYR C C 13.910 -15.625 17.709 1.00 . A A . 75 TYR C 1 1 13 21910 1 1 75 TYR CA C 13.174 -14.551 16.915 1.00 . A A . 75 TYR CA 1 1 13 21911 1 1 75 TYR CB C 11.665 -14.711 17.123 1.00 . A A . 75 TYR CB 1 1 13 21912 1 1 75 TYR CD1 C 11.316 -12.393 16.096 1.00 . A A . 75 TYR CD1 1 1 13 21913 1 1 75 TYR CD2 C 9.390 -13.784 16.598 1.00 . A A . 75 TYR CD2 1 1 13 21914 1 1 75 TYR CE1 C 10.463 -11.383 15.624 1.00 . A A . 75 TYR CE1 1 1 13 21915 1 1 75 TYR CE2 C 8.534 -12.781 16.124 1.00 . A A . 75 TYR CE2 1 1 13 21916 1 1 75 TYR CG C 10.781 -13.596 16.591 1.00 . A A . 75 TYR CG 1 1 13 21917 1 1 75 TYR CZ C 9.067 -11.573 15.632 1.00 . A A . 75 TYR CZ 1 1 13 21918 1 1 75 TYR H H 12.754 -14.832 14.840 1.00 . A A . 75 TYR H 1 1 13 21919 1 1 75 TYR HA H 13.490 -13.578 17.293 1.00 . A A . 75 TYR HA 1 1 13 21920 1 1 75 TYR HB2 H 11.352 -15.649 16.664 1.00 . A A . 75 TYR HB2 1 1 13 21921 1 1 75 TYR HB3 H 11.481 -14.792 18.194 1.00 . A A . 75 TYR HB3 1 1 13 21922 1 1 75 TYR HD1 H 12.384 -12.237 16.075 1.00 . A A . 75 TYR HD1 1 1 13 21923 1 1 75 TYR HD2 H 8.975 -14.705 16.978 1.00 . A A . 75 TYR HD2 1 1 13 21924 1 1 75 TYR HE1 H 10.879 -10.460 15.248 1.00 . A A . 75 TYR HE1 1 1 13 21925 1 1 75 TYR HE2 H 7.465 -12.937 16.129 1.00 . A A . 75 TYR HE2 1 1 13 21926 1 1 75 TYR HH H 8.705 -9.828 14.844 1.00 . A A . 75 TYR HH 1 1 13 21927 1 1 75 TYR N N 13.498 -14.649 15.497 1.00 . A A . 75 TYR N 1 1 13 21928 1 1 75 TYR O O 14.271 -15.392 18.862 1.00 . A A . 75 TYR O 1 1 13 21929 1 1 75 TYR OH O 8.234 -10.598 15.170 1.00 . A A . 75 TYR OH 1 1 13 21930 1 1 76 ARG C C 16.338 -17.624 17.894 1.00 . A A . 76 ARG C 1 1 13 21931 1 1 76 ARG CA C 14.833 -17.869 17.816 1.00 . A A . 76 ARG CA 1 1 13 21932 1 1 76 ARG CB C 14.506 -19.229 17.192 1.00 . A A . 76 ARG CB 1 1 13 21933 1 1 76 ARG CD C 14.797 -20.767 15.244 1.00 . A A . 76 ARG CD 1 1 13 21934 1 1 76 ARG CG C 15.048 -19.354 15.771 1.00 . A A . 76 ARG CG 1 1 13 21935 1 1 76 ARG CZ C 15.497 -22.143 13.316 1.00 . A A . 76 ARG CZ 1 1 13 21936 1 1 76 ARG H H 13.824 -16.965 16.166 1.00 . A A . 76 ARG H 1 1 13 21937 1 1 76 ARG HA H 14.453 -17.891 18.837 1.00 . A A . 76 ARG HA 1 1 13 21938 1 1 76 ARG HB2 H 14.952 -20.011 17.809 1.00 . A A . 76 ARG HB2 1 1 13 21939 1 1 76 ARG HB3 H 13.426 -19.372 17.185 1.00 . A A . 76 ARG HB3 1 1 13 21940 1 1 76 ARG HD2 H 15.199 -21.488 15.955 1.00 . A A . 76 ARG HD2 1 1 13 21941 1 1 76 ARG HD3 H 13.723 -20.923 15.146 1.00 . A A . 76 ARG HD3 1 1 13 21942 1 1 76 ARG HE H 15.902 -20.173 13.519 1.00 . A A . 76 ARG HE 1 1 13 21943 1 1 76 ARG HG2 H 14.543 -18.634 15.127 1.00 . A A . 76 ARG HG2 1 1 13 21944 1 1 76 ARG HG3 H 16.121 -19.164 15.772 1.00 . A A . 76 ARG HG3 1 1 13 21945 1 1 76 ARG HH11 H 14.409 -23.145 14.704 1.00 . A A . 76 ARG HH11 1 1 13 21946 1 1 76 ARG HH12 H 14.943 -24.099 13.336 1.00 . A A . 76 ARG HH12 1 1 13 21947 1 1 76 ARG HH21 H 16.602 -21.439 11.766 1.00 . A A . 76 ARG HH21 1 1 13 21948 1 1 76 ARG HH22 H 16.179 -23.134 11.676 1.00 . A A . 76 ARG HH22 1 1 13 21949 1 1 76 ARG N N 14.141 -16.801 17.111 1.00 . A A . 76 ARG N 1 1 13 21950 1 1 76 ARG NE N 15.453 -20.970 13.949 1.00 . A A . 76 ARG NE 1 1 13 21951 1 1 76 ARG NH1 N 14.902 -23.216 13.826 1.00 . A A . 76 ARG NH1 1 1 13 21952 1 1 76 ARG NH2 N 16.145 -22.248 12.160 1.00 . A A . 76 ARG NH2 1 1 13 21953 1 1 76 ARG O O 16.993 -18.191 18.766 1.00 . A A . 76 ARG O 1 1 13 21954 1 1 77 ILE C C 18.575 -15.650 18.367 1.00 . A A . 77 ILE C 1 1 13 21955 1 1 77 ILE CA C 18.329 -16.474 17.109 1.00 . A A . 77 ILE CA 1 1 13 21956 1 1 77 ILE CB C 18.813 -15.685 15.880 1.00 . A A . 77 ILE CB 1 1 13 21957 1 1 77 ILE CD1 C 19.051 -17.750 14.368 1.00 . A A . 77 ILE CD1 1 1 13 21958 1 1 77 ILE CG1 C 18.472 -16.346 14.536 1.00 . A A . 77 ILE CG1 1 1 13 21959 1 1 77 ILE CG2 C 20.329 -15.500 15.974 1.00 . A A . 77 ILE CG2 1 1 13 21960 1 1 77 ILE H H 16.358 -16.378 16.273 1.00 . A A . 77 ILE H 1 1 13 21961 1 1 77 ILE HA H 18.896 -17.401 17.181 1.00 . A A . 77 ILE HA 1 1 13 21962 1 1 77 ILE HB H 18.347 -14.700 15.891 1.00 . A A . 77 ILE HB 1 1 13 21963 1 1 77 ILE HD11 H 18.739 -18.147 13.402 1.00 . A A . 77 ILE HD11 1 1 13 21964 1 1 77 ILE HD12 H 20.139 -17.715 14.404 1.00 . A A . 77 ILE HD12 1 1 13 21965 1 1 77 ILE HD13 H 18.677 -18.401 15.158 1.00 . A A . 77 ILE HD13 1 1 13 21966 1 1 77 ILE HG12 H 17.389 -16.395 14.427 1.00 . A A . 77 ILE HG12 1 1 13 21967 1 1 77 ILE HG13 H 18.857 -15.715 13.735 1.00 . A A . 77 ILE HG13 1 1 13 21968 1 1 77 ILE HG21 H 20.817 -16.470 16.068 1.00 . A A . 77 ILE HG21 1 1 13 21969 1 1 77 ILE HG22 H 20.695 -15.004 15.074 1.00 . A A . 77 ILE HG22 1 1 13 21970 1 1 77 ILE HG23 H 20.582 -14.883 16.836 1.00 . A A . 77 ILE HG23 1 1 13 21971 1 1 77 ILE N N 16.906 -16.792 17.013 1.00 . A A . 77 ILE N 1 1 13 21972 1 1 77 ILE O O 19.584 -15.835 19.045 1.00 . A A . 77 ILE O 1 1 13 21973 1 1 78 ALA C C 17.638 -14.417 21.153 1.00 . A A . 78 ALA C 1 1 13 21974 1 1 78 ALA CA C 17.856 -13.792 19.777 1.00 . A A . 78 ALA CA 1 1 13 21975 1 1 78 ALA CB C 16.926 -12.598 19.569 1.00 . A A . 78 ALA CB 1 1 13 21976 1 1 78 ALA H H 16.808 -14.664 18.144 1.00 . A A . 78 ALA H 1 1 13 21977 1 1 78 ALA HA H 18.886 -13.439 19.736 1.00 . A A . 78 ALA HA 1 1 13 21978 1 1 78 ALA HB1 H 17.131 -12.139 18.602 1.00 . A A . 78 ALA HB1 1 1 13 21979 1 1 78 ALA HB2 H 15.887 -12.928 19.598 1.00 . A A . 78 ALA HB2 1 1 13 21980 1 1 78 ALA HB3 H 17.085 -11.865 20.359 1.00 . A A . 78 ALA HB3 1 1 13 21981 1 1 78 ALA N N 17.657 -14.732 18.686 1.00 . A A . 78 ALA N 1 1 13 21982 1 1 78 ALA O O 18.374 -14.092 22.083 1.00 . A A . 78 ALA O 1 1 13 21983 1 1 79 VAL C C 17.334 -17.049 22.910 1.00 . A A . 79 VAL C 1 1 13 21984 1 1 79 VAL CA C 16.379 -15.894 22.617 1.00 . A A . 79 VAL CA 1 1 13 21985 1 1 79 VAL CB C 14.906 -16.298 22.725 1.00 . A A . 79 VAL CB 1 1 13 21986 1 1 79 VAL CG1 C 14.545 -17.404 21.741 1.00 . A A . 79 VAL CG1 1 1 13 21987 1 1 79 VAL CG2 C 14.584 -16.783 24.135 1.00 . A A . 79 VAL CG2 1 1 13 21988 1 1 79 VAL H H 16.072 -15.568 20.525 1.00 . A A . 79 VAL H 1 1 13 21989 1 1 79 VAL HA H 16.555 -15.125 23.369 1.00 . A A . 79 VAL HA 1 1 13 21990 1 1 79 VAL HB H 14.288 -15.428 22.503 1.00 . A A . 79 VAL HB 1 1 13 21991 1 1 79 VAL HG11 H 13.481 -17.625 21.834 1.00 . A A . 79 VAL HG11 1 1 13 21992 1 1 79 VAL HG12 H 14.763 -17.070 20.727 1.00 . A A . 79 VAL HG12 1 1 13 21993 1 1 79 VAL HG13 H 15.120 -18.303 21.965 1.00 . A A . 79 VAL HG13 1 1 13 21994 1 1 79 VAL HG21 H 15.133 -17.700 24.347 1.00 . A A . 79 VAL HG21 1 1 13 21995 1 1 79 VAL HG22 H 14.872 -16.021 24.860 1.00 . A A . 79 VAL HG22 1 1 13 21996 1 1 79 VAL HG23 H 13.514 -16.976 24.221 1.00 . A A . 79 VAL HG23 1 1 13 21997 1 1 79 VAL N N 16.650 -15.305 21.311 1.00 . A A . 79 VAL N 1 1 13 21998 1 1 79 VAL O O 17.624 -17.323 24.073 1.00 . A A . 79 VAL O 1 1 13 21999 1 1 80 ASN C C 20.167 -18.218 22.404 1.00 . A A . 80 ASN C 1 1 13 22000 1 1 80 ASN CA C 18.795 -18.803 22.080 1.00 . A A . 80 ASN CA 1 1 13 22001 1 1 80 ASN CB C 18.857 -19.695 20.834 1.00 . A A . 80 ASN CB 1 1 13 22002 1 1 80 ASN CG C 17.575 -20.496 20.632 1.00 . A A . 80 ASN CG 1 1 13 22003 1 1 80 ASN H H 17.534 -17.507 20.936 1.00 . A A . 80 ASN H 1 1 13 22004 1 1 80 ASN HA H 18.478 -19.414 22.926 1.00 . A A . 80 ASN HA 1 1 13 22005 1 1 80 ASN HB2 H 19.039 -19.079 19.953 1.00 . A A . 80 ASN HB2 1 1 13 22006 1 1 80 ASN HB3 H 19.682 -20.399 20.944 1.00 . A A . 80 ASN HB3 1 1 13 22007 1 1 80 ASN HD21 H 18.282 -21.274 18.889 1.00 . A A . 80 ASN HD21 1 1 13 22008 1 1 80 ASN HD22 H 16.687 -21.810 19.365 1.00 . A A . 80 ASN HD22 1 1 13 22009 1 1 80 ASN N N 17.831 -17.733 21.875 1.00 . A A . 80 ASN N 1 1 13 22010 1 1 80 ASN ND2 N 17.513 -21.254 19.542 1.00 . A A . 80 ASN ND2 1 1 13 22011 1 1 80 ASN O O 20.981 -18.881 23.047 1.00 . A A . 80 ASN O 1 1 13 22012 1 1 80 ASN OD1 O 16.653 -20.442 21.440 1.00 . A A . 80 ASN OD1 1 1 13 22013 1 1 81 THR C C 21.629 -15.768 23.731 1.00 . A A . 81 THR C 1 1 13 22014 1 1 81 THR CA C 21.686 -16.317 22.307 1.00 . A A . 81 THR CA 1 1 13 22015 1 1 81 THR CB C 21.972 -15.203 21.298 1.00 . A A . 81 THR CB 1 1 13 22016 1 1 81 THR CG2 C 23.270 -14.473 21.638 1.00 . A A . 81 THR CG2 1 1 13 22017 1 1 81 THR H H 19.759 -16.488 21.410 1.00 . A A . 81 THR H 1 1 13 22018 1 1 81 THR HA H 22.497 -17.043 22.254 1.00 . A A . 81 THR HA 1 1 13 22019 1 1 81 THR HB H 21.147 -14.490 21.288 1.00 . A A . 81 THR HB 1 1 13 22020 1 1 81 THR HG1 H 21.251 -15.999 19.686 1.00 . A A . 81 THR HG1 1 1 13 22021 1 1 81 THR HG21 H 24.092 -15.187 21.696 1.00 . A A . 81 THR HG21 1 1 13 22022 1 1 81 THR HG22 H 23.481 -13.733 20.865 1.00 . A A . 81 THR HG22 1 1 13 22023 1 1 81 THR HG23 H 23.178 -13.962 22.596 1.00 . A A . 81 THR HG23 1 1 13 22024 1 1 81 THR N N 20.434 -16.980 21.976 1.00 . A A . 81 THR N 1 1 13 22025 1 1 81 THR O O 22.662 -15.685 24.394 1.00 . A A . 81 THR O 1 1 13 22026 1 1 81 THR OG1 O 22.124 -15.767 20.013 1.00 . A A . 81 THR OG1 1 1 13 22027 1 1 82 ALA C C 20.455 -15.936 26.609 1.00 . A A . 82 ALA C 1 1 13 22028 1 1 82 ALA CA C 20.292 -14.848 25.552 1.00 . A A . 82 ALA CA 1 1 13 22029 1 1 82 ALA CB C 18.920 -14.193 25.666 1.00 . A A . 82 ALA CB 1 1 13 22030 1 1 82 ALA H H 19.614 -15.481 23.639 1.00 . A A . 82 ALA H 1 1 13 22031 1 1 82 ALA HA H 21.062 -14.092 25.713 1.00 . A A . 82 ALA HA 1 1 13 22032 1 1 82 ALA HB1 H 18.816 -13.739 26.652 1.00 . A A . 82 ALA HB1 1 1 13 22033 1 1 82 ALA HB2 H 18.825 -13.424 24.900 1.00 . A A . 82 ALA HB2 1 1 13 22034 1 1 82 ALA HB3 H 18.138 -14.939 25.521 1.00 . A A . 82 ALA HB3 1 1 13 22035 1 1 82 ALA N N 20.441 -15.395 24.213 1.00 . A A . 82 ALA N 1 1 13 22036 1 1 82 ALA O O 20.971 -15.669 27.693 1.00 . A A . 82 ALA O 1 1 13 22037 1 1 83 LYS C C 21.612 -18.801 27.184 1.00 . A A . 83 LYS C 1 1 13 22038 1 1 83 LYS CA C 20.180 -18.282 27.227 1.00 . A A . 83 LYS CA 1 1 13 22039 1 1 83 LYS CB C 19.168 -19.371 26.874 1.00 . A A . 83 LYS CB 1 1 13 22040 1 1 83 LYS CD C 16.724 -19.941 26.787 1.00 . A A . 83 LYS CD 1 1 13 22041 1 1 83 LYS CE C 15.314 -19.510 27.190 1.00 . A A . 83 LYS CE 1 1 13 22042 1 1 83 LYS CG C 17.753 -18.892 27.207 1.00 . A A . 83 LYS CG 1 1 13 22043 1 1 83 LYS H H 19.569 -17.330 25.419 1.00 . A A . 83 LYS H 1 1 13 22044 1 1 83 LYS HA H 19.984 -17.938 28.243 1.00 . A A . 83 LYS HA 1 1 13 22045 1 1 83 LYS HB2 H 19.240 -19.603 25.811 1.00 . A A . 83 LYS HB2 1 1 13 22046 1 1 83 LYS HB3 H 19.386 -20.266 27.454 1.00 . A A . 83 LYS HB3 1 1 13 22047 1 1 83 LYS HD2 H 16.768 -20.059 25.704 1.00 . A A . 83 LYS HD2 1 1 13 22048 1 1 83 LYS HD3 H 16.961 -20.894 27.260 1.00 . A A . 83 LYS HD3 1 1 13 22049 1 1 83 LYS HE2 H 15.113 -18.520 26.780 1.00 . A A . 83 LYS HE2 1 1 13 22050 1 1 83 LYS HE3 H 14.599 -20.214 26.764 1.00 . A A . 83 LYS HE3 1 1 13 22051 1 1 83 LYS HG2 H 17.681 -18.712 28.280 1.00 . A A . 83 LYS HG2 1 1 13 22052 1 1 83 LYS HG3 H 17.541 -17.962 26.678 1.00 . A A . 83 LYS HG3 1 1 13 22053 1 1 83 LYS HZ1 H 15.334 -20.402 29.042 1.00 . A A . 83 LYS HZ1 1 1 13 22054 1 1 83 LYS HZ2 H 15.806 -18.828 29.063 1.00 . A A . 83 LYS HZ2 1 1 13 22055 1 1 83 LYS HZ3 H 14.214 -19.212 28.904 1.00 . A A . 83 LYS HZ3 1 1 13 22056 1 1 83 LYS N N 20.023 -17.163 26.306 1.00 . A A . 83 LYS N 1 1 13 22057 1 1 83 LYS NZ N 15.155 -19.485 28.656 1.00 . A A . 83 LYS NZ 1 1 13 22058 1 1 83 LYS O O 22.105 -19.324 28.182 1.00 . A A . 83 LYS O 1 1 13 22059 1 1 84 ASN C C 24.573 -17.990 26.586 1.00 . A A . 84 ASN C 1 1 13 22060 1 1 84 ASN CA C 23.686 -19.040 25.914 1.00 . A A . 84 ASN CA 1 1 13 22061 1 1 84 ASN CB C 24.023 -19.191 24.431 1.00 . A A . 84 ASN CB 1 1 13 22062 1 1 84 ASN CG C 25.470 -19.622 24.226 1.00 . A A . 84 ASN CG 1 1 13 22063 1 1 84 ASN H H 21.821 -18.274 25.229 1.00 . A A . 84 ASN H 1 1 13 22064 1 1 84 ASN HA H 23.843 -20.001 26.404 1.00 . A A . 84 ASN HA 1 1 13 22065 1 1 84 ASN HB2 H 23.366 -19.941 23.990 1.00 . A A . 84 ASN HB2 1 1 13 22066 1 1 84 ASN HB3 H 23.858 -18.240 23.924 1.00 . A A . 84 ASN HB3 1 1 13 22067 1 1 84 ASN HD21 H 26.068 -17.699 23.934 1.00 . A A . 84 ASN HD21 1 1 13 22068 1 1 84 ASN HD22 H 27.329 -18.907 23.839 1.00 . A A . 84 ASN HD22 1 1 13 22069 1 1 84 ASN N N 22.287 -18.659 26.039 1.00 . A A . 84 ASN N 1 1 13 22070 1 1 84 ASN ND2 N 26.358 -18.665 23.981 1.00 . A A . 84 ASN ND2 1 1 13 22071 1 1 84 ASN O O 25.665 -18.308 27.057 1.00 . A A . 84 ASN O 1 1 13 22072 1 1 84 ASN OD1 O 25.784 -20.806 24.288 1.00 . A A . 84 ASN OD1 1 1 13 22073 1 1 85 TYR C C 24.838 -15.749 28.757 1.00 . A A . 85 TYR C 1 1 13 22074 1 1 85 TYR CA C 24.859 -15.649 27.233 1.00 . A A . 85 TYR CA 1 1 13 22075 1 1 85 TYR CB C 24.242 -14.329 26.773 1.00 . A A . 85 TYR CB 1 1 13 22076 1 1 85 TYR CD1 C 26.017 -12.558 26.499 1.00 . A A . 85 TYR CD1 1 1 13 22077 1 1 85 TYR CD2 C 24.611 -12.505 28.479 1.00 . A A . 85 TYR CD2 1 1 13 22078 1 1 85 TYR CE1 C 26.719 -11.438 26.961 1.00 . A A . 85 TYR CE1 1 1 13 22079 1 1 85 TYR CE2 C 25.305 -11.384 28.950 1.00 . A A . 85 TYR CE2 1 1 13 22080 1 1 85 TYR CG C 24.976 -13.102 27.265 1.00 . A A . 85 TYR CG 1 1 13 22081 1 1 85 TYR CZ C 26.376 -10.854 28.200 1.00 . A A . 85 TYR CZ 1 1 13 22082 1 1 85 TYR H H 23.211 -16.526 26.224 1.00 . A A . 85 TYR H 1 1 13 22083 1 1 85 TYR HA H 25.893 -15.692 26.892 1.00 . A A . 85 TYR HA 1 1 13 22084 1 1 85 TYR HB2 H 24.227 -14.308 25.683 1.00 . A A . 85 TYR HB2 1 1 13 22085 1 1 85 TYR HB3 H 23.212 -14.286 27.129 1.00 . A A . 85 TYR HB3 1 1 13 22086 1 1 85 TYR HD1 H 26.273 -13.003 25.548 1.00 . A A . 85 TYR HD1 1 1 13 22087 1 1 85 TYR HD2 H 23.785 -12.907 29.046 1.00 . A A . 85 TYR HD2 1 1 13 22088 1 1 85 TYR HE1 H 27.519 -11.023 26.366 1.00 . A A . 85 TYR HE1 1 1 13 22089 1 1 85 TYR HE2 H 25.014 -10.914 29.879 1.00 . A A . 85 TYR HE2 1 1 13 22090 1 1 85 TYR HH H 27.775 -9.504 28.075 1.00 . A A . 85 TYR HH 1 1 13 22091 1 1 85 TYR N N 24.111 -16.738 26.630 1.00 . A A . 85 TYR N 1 1 13 22092 1 1 85 TYR O O 25.826 -15.428 29.415 1.00 . A A . 85 TYR O 1 1 13 22093 1 1 85 TYR OH O 27.076 -9.783 28.672 1.00 . A A . 85 TYR OH 1 1 13 22094 1 1 86 LEU C C 24.312 -17.511 31.347 1.00 . A A . 86 LEU C 1 1 13 22095 1 1 86 LEU CA C 23.595 -16.288 30.775 1.00 . A A . 86 LEU CA 1 1 13 22096 1 1 86 LEU CB C 22.118 -16.285 31.168 1.00 . A A . 86 LEU CB 1 1 13 22097 1 1 86 LEU CD1 C 19.970 -15.057 31.276 1.00 . A A . 86 LEU CD1 1 1 13 22098 1 1 86 LEU CD2 C 22.069 -13.826 31.746 1.00 . A A . 86 LEU CD2 1 1 13 22099 1 1 86 LEU CG C 21.443 -14.936 30.904 1.00 . A A . 86 LEU CG 1 1 13 22100 1 1 86 LEU H H 22.936 -16.468 28.754 1.00 . A A . 86 LEU H 1 1 13 22101 1 1 86 LEU HA H 24.072 -15.410 31.211 1.00 . A A . 86 LEU HA 1 1 13 22102 1 1 86 LEU HB2 H 21.603 -17.071 30.615 1.00 . A A . 86 LEU HB2 1 1 13 22103 1 1 86 LEU HB3 H 22.034 -16.504 32.232 1.00 . A A . 86 LEU HB3 1 1 13 22104 1 1 86 LEU HD11 H 19.493 -15.809 30.646 1.00 . A A . 86 LEU HD11 1 1 13 22105 1 1 86 LEU HD12 H 19.878 -15.352 32.321 1.00 . A A . 86 LEU HD12 1 1 13 22106 1 1 86 LEU HD13 H 19.479 -14.095 31.127 1.00 . A A . 86 LEU HD13 1 1 13 22107 1 1 86 LEU HD21 H 22.044 -14.102 32.801 1.00 . A A . 86 LEU HD21 1 1 13 22108 1 1 86 LEU HD22 H 23.099 -13.651 31.437 1.00 . A A . 86 LEU HD22 1 1 13 22109 1 1 86 LEU HD23 H 21.507 -12.903 31.608 1.00 . A A . 86 LEU HD23 1 1 13 22110 1 1 86 LEU HG H 21.531 -14.674 29.850 1.00 . A A . 86 LEU HG 1 1 13 22111 1 1 86 LEU N N 23.720 -16.197 29.330 1.00 . A A . 86 LEU N 1 1 13 22112 1 1 86 LEU O O 24.595 -17.531 32.544 1.00 . A A . 86 LEU O 1 1 13 22113 1 1 87 VAL C C 26.884 -19.445 30.788 1.00 . A A . 87 VAL C 1 1 13 22114 1 1 87 VAL CA C 25.391 -19.662 31.017 1.00 . A A . 87 VAL CA 1 1 13 22115 1 1 87 VAL CB C 24.917 -20.970 30.376 1.00 . A A . 87 VAL CB 1 1 13 22116 1 1 87 VAL CG1 C 23.463 -21.244 30.758 1.00 . A A . 87 VAL CG1 1 1 13 22117 1 1 87 VAL CG2 C 25.053 -20.942 28.857 1.00 . A A . 87 VAL CG2 1 1 13 22118 1 1 87 VAL H H 24.310 -18.511 29.570 1.00 . A A . 87 VAL H 1 1 13 22119 1 1 87 VAL HA H 25.234 -19.753 32.091 1.00 . A A . 87 VAL HA 1 1 13 22120 1 1 87 VAL HB H 25.533 -21.781 30.764 1.00 . A A . 87 VAL HB 1 1 13 22121 1 1 87 VAL HG11 H 23.147 -22.198 30.334 1.00 . A A . 87 VAL HG11 1 1 13 22122 1 1 87 VAL HG12 H 23.369 -21.282 31.843 1.00 . A A . 87 VAL HG12 1 1 13 22123 1 1 87 VAL HG13 H 22.821 -20.453 30.370 1.00 . A A . 87 VAL HG13 1 1 13 22124 1 1 87 VAL HG21 H 24.713 -21.890 28.442 1.00 . A A . 87 VAL HG21 1 1 13 22125 1 1 87 VAL HG22 H 24.444 -20.133 28.451 1.00 . A A . 87 VAL HG22 1 1 13 22126 1 1 87 VAL HG23 H 26.095 -20.786 28.579 1.00 . A A . 87 VAL HG23 1 1 13 22127 1 1 87 VAL N N 24.617 -18.524 30.532 1.00 . A A . 87 VAL N 1 1 13 22128 1 1 87 VAL O O 27.706 -20.105 31.420 1.00 . A A . 87 VAL O 1 1 13 22129 1 1 88 ALA C C 29.242 -17.330 30.715 1.00 . A A . 88 ALA C 1 1 13 22130 1 1 88 ALA CA C 28.655 -18.227 29.628 1.00 . A A . 88 ALA CA 1 1 13 22131 1 1 88 ALA CB C 28.774 -17.563 28.258 1.00 . A A . 88 ALA CB 1 1 13 22132 1 1 88 ALA H H 26.542 -18.030 29.371 1.00 . A A . 88 ALA H 1 1 13 22133 1 1 88 ALA HA H 29.213 -19.163 29.626 1.00 . A A . 88 ALA HA 1 1 13 22134 1 1 88 ALA HB1 H 28.208 -16.631 28.253 1.00 . A A . 88 ALA HB1 1 1 13 22135 1 1 88 ALA HB2 H 29.821 -17.349 28.045 1.00 . A A . 88 ALA HB2 1 1 13 22136 1 1 88 ALA HB3 H 28.381 -18.231 27.491 1.00 . A A . 88 ALA HB3 1 1 13 22137 1 1 88 ALA N N 27.252 -18.526 29.890 1.00 . A A . 88 ALA N 1 1 13 22138 1 1 88 ALA O O 30.455 -17.314 30.914 1.00 . A A . 88 ALA O 1 1 13 22139 1 1 89 GLN C C 28.286 -16.326 33.852 1.00 . A A . 89 GLN C 1 1 13 22140 1 1 89 GLN CA C 28.790 -15.745 32.531 1.00 . A A . 89 GLN CA 1 1 13 22141 1 1 89 GLN CB C 28.266 -14.318 32.324 1.00 . A A . 89 GLN CB 1 1 13 22142 1 1 89 GLN CD C 29.163 -13.984 29.959 1.00 . A A . 89 GLN CD 1 1 13 22143 1 1 89 GLN CG C 29.165 -13.488 31.400 1.00 . A A . 89 GLN CG 1 1 13 22144 1 1 89 GLN H H 27.402 -16.604 31.176 1.00 . A A . 89 GLN H 1 1 13 22145 1 1 89 GLN HA H 29.878 -15.711 32.584 1.00 . A A . 89 GLN HA 1 1 13 22146 1 1 89 GLN HB2 H 27.252 -14.347 31.925 1.00 . A A . 89 GLN HB2 1 1 13 22147 1 1 89 GLN HB3 H 28.239 -13.820 33.294 1.00 . A A . 89 GLN HB3 1 1 13 22148 1 1 89 GLN HE21 H 27.316 -13.202 29.612 1.00 . A A . 89 GLN HE21 1 1 13 22149 1 1 89 GLN HE22 H 28.060 -14.017 28.257 1.00 . A A . 89 GLN HE22 1 1 13 22150 1 1 89 GLN HG2 H 28.805 -12.459 31.410 1.00 . A A . 89 GLN HG2 1 1 13 22151 1 1 89 GLN HG3 H 30.186 -13.504 31.781 1.00 . A A . 89 GLN HG3 1 1 13 22152 1 1 89 GLN N N 28.382 -16.587 31.419 1.00 . A A . 89 GLN N 1 1 13 22153 1 1 89 GLN NE2 N 28.095 -13.711 29.219 1.00 . A A . 89 GLN NE2 1 1 13 22154 1 1 89 GLN O O 28.790 -15.961 34.911 1.00 . A A . 89 GLN O 1 1 13 22155 1 1 89 GLN OE1 O 30.119 -14.609 29.507 1.00 . A A . 89 GLN OE1 1 1 13 22156 1 1 90 GLY C C 27.649 -19.029 35.457 1.00 . A A . 90 GLY C 1 1 13 22157 1 1 90 GLY CA C 26.767 -17.871 34.997 1.00 . A A . 90 GLY CA 1 1 13 22158 1 1 90 GLY H H 26.890 -17.477 32.914 1.00 . A A . 90 GLY H 1 1 13 22159 1 1 90 GLY HA2 H 26.694 -17.140 35.802 1.00 . A A . 90 GLY HA2 1 1 13 22160 1 1 90 GLY HA3 H 25.771 -18.254 34.774 1.00 . A A . 90 GLY HA3 1 1 13 22161 1 1 90 GLY N N 27.298 -17.227 33.804 1.00 . A A . 90 GLY N 1 1 13 22162 1 1 90 GLY O O 27.606 -19.412 36.624 1.00 . A A . 90 GLY O 1 1 13 22163 1 1 91 ARG C C 30.784 -20.066 35.156 1.00 . A A . 91 ARG C 1 1 13 22164 1 1 91 ARG CA C 29.403 -20.646 34.846 1.00 . A A . 91 ARG CA 1 1 13 22165 1 1 91 ARG CB C 29.447 -21.654 33.694 1.00 . A A . 91 ARG CB 1 1 13 22166 1 1 91 ARG CD C 28.125 -23.318 32.369 1.00 . A A . 91 ARG CD 1 1 13 22167 1 1 91 ARG CG C 28.092 -22.351 33.550 1.00 . A A . 91 ARG CG 1 1 13 22168 1 1 91 ARG CZ C 26.474 -24.658 31.106 1.00 . A A . 91 ARG CZ 1 1 13 22169 1 1 91 ARG H H 28.406 -19.258 33.588 1.00 . A A . 91 ARG H 1 1 13 22170 1 1 91 ARG HA H 29.060 -21.168 35.741 1.00 . A A . 91 ARG HA 1 1 13 22171 1 1 91 ARG HB2 H 29.697 -21.137 32.768 1.00 . A A . 91 ARG HB2 1 1 13 22172 1 1 91 ARG HB3 H 30.212 -22.404 33.898 1.00 . A A . 91 ARG HB3 1 1 13 22173 1 1 91 ARG HD2 H 28.356 -22.762 31.461 1.00 . A A . 91 ARG HD2 1 1 13 22174 1 1 91 ARG HD3 H 28.903 -24.064 32.534 1.00 . A A . 91 ARG HD3 1 1 13 22175 1 1 91 ARG HE H 26.185 -23.947 32.978 1.00 . A A . 91 ARG HE 1 1 13 22176 1 1 91 ARG HG2 H 27.869 -22.899 34.465 1.00 . A A . 91 ARG HG2 1 1 13 22177 1 1 91 ARG HG3 H 27.311 -21.610 33.384 1.00 . A A . 91 ARG HG3 1 1 13 22178 1 1 91 ARG HH11 H 28.208 -24.311 30.100 1.00 . A A . 91 ARG HH11 1 1 13 22179 1 1 91 ARG HH12 H 27.014 -25.251 29.235 1.00 . A A . 91 ARG HH12 1 1 13 22180 1 1 91 ARG HH21 H 24.645 -25.169 31.827 1.00 . A A . 91 ARG HH21 1 1 13 22181 1 1 91 ARG HH22 H 25.004 -25.744 30.214 1.00 . A A . 91 ARG HH22 1 1 13 22182 1 1 91 ARG N N 28.454 -19.585 34.542 1.00 . A A . 91 ARG N 1 1 13 22183 1 1 91 ARG NE N 26.835 -23.993 32.208 1.00 . A A . 91 ARG NE 1 1 13 22184 1 1 91 ARG NH1 N 27.298 -24.748 30.063 1.00 . A A . 91 ARG NH1 1 1 13 22185 1 1 91 ARG NH2 N 25.279 -25.237 31.044 1.00 . A A . 91 ARG NH2 1 1 13 22186 1 1 91 ARG O O 31.776 -20.795 35.182 1.00 . A A . 91 ARG O 1 1 13 22187 1 1 92 ARG C C 32.108 -17.396 37.022 1.00 . A A . 92 ARG C 1 1 13 22188 1 1 92 ARG CA C 32.087 -18.023 35.625 1.00 . A A . 92 ARG CA 1 1 13 22189 1 1 92 ARG CB C 32.235 -16.990 34.510 1.00 . A A . 92 ARG CB 1 1 13 22190 1 1 92 ARG CD C 33.802 -15.591 33.146 1.00 . A A . 92 ARG CD 1 1 13 22191 1 1 92 ARG CG C 33.685 -16.537 34.343 1.00 . A A . 92 ARG CG 1 1 13 22192 1 1 92 ARG CZ C 34.021 -16.982 31.100 1.00 . A A . 92 ARG CZ 1 1 13 22193 1 1 92 ARG H H 29.985 -18.220 35.390 1.00 . A A . 92 ARG H 1 1 13 22194 1 1 92 ARG HA H 32.915 -18.729 35.560 1.00 . A A . 92 ARG HA 1 1 13 22195 1 1 92 ARG HB2 H 31.910 -17.447 33.576 1.00 . A A . 92 ARG HB2 1 1 13 22196 1 1 92 ARG HB3 H 31.603 -16.126 34.720 1.00 . A A . 92 ARG HB3 1 1 13 22197 1 1 92 ARG HD2 H 33.217 -14.693 33.345 1.00 . A A . 92 ARG HD2 1 1 13 22198 1 1 92 ARG HD3 H 34.845 -15.304 33.016 1.00 . A A . 92 ARG HD3 1 1 13 22199 1 1 92 ARG HE H 32.327 -16.063 31.683 1.00 . A A . 92 ARG HE 1 1 13 22200 1 1 92 ARG HG2 H 34.022 -16.016 35.239 1.00 . A A . 92 ARG HG2 1 1 13 22201 1 1 92 ARG HG3 H 34.313 -17.414 34.178 1.00 . A A . 92 ARG HG3 1 1 13 22202 1 1 92 ARG HH11 H 35.750 -16.809 32.153 1.00 . A A . 92 ARG HH11 1 1 13 22203 1 1 92 ARG HH12 H 35.849 -17.789 30.709 1.00 . A A . 92 ARG HH12 1 1 13 22204 1 1 92 ARG HH21 H 32.465 -17.357 29.855 1.00 . A A . 92 ARG HH21 1 1 13 22205 1 1 92 ARG HH22 H 33.987 -18.087 29.390 1.00 . A A . 92 ARG HH22 1 1 13 22206 1 1 92 ARG N N 30.844 -18.750 35.390 1.00 . A A . 92 ARG N 1 1 13 22207 1 1 92 ARG NE N 33.296 -16.218 31.920 1.00 . A A . 92 ARG NE 1 1 13 22208 1 1 92 ARG NH1 N 35.311 -17.212 31.338 1.00 . A A . 92 ARG NH1 1 1 13 22209 1 1 92 ARG NH2 N 33.447 -17.519 30.027 1.00 . A A . 92 ARG NH2 1 1 13 22210 1 1 92 ARG O O 33.006 -16.623 37.343 1.00 . A A . 92 ARG O 1 1 13 22211 1 1 93 LEU C C 30.402 -18.245 40.160 1.00 . A A . 93 LEU C 1 1 13 22212 1 1 93 LEU CA C 30.971 -17.202 39.195 1.00 . A A . 93 LEU CA 1 1 13 22213 1 1 93 LEU CB C 30.138 -15.914 39.159 1.00 . A A . 93 LEU CB 1 1 13 22214 1 1 93 LEU CD1 C 27.818 -16.992 39.122 1.00 . A A . 93 LEU CD1 1 1 13 22215 1 1 93 LEU CD2 C 28.137 -14.665 38.360 1.00 . A A . 93 LEU CD2 1 1 13 22216 1 1 93 LEU CG C 28.794 -16.043 38.428 1.00 . A A . 93 LEU CG 1 1 13 22217 1 1 93 LEU H H 30.418 -18.386 37.518 1.00 . A A . 93 LEU H 1 1 13 22218 1 1 93 LEU HA H 31.964 -16.943 39.564 1.00 . A A . 93 LEU HA 1 1 13 22219 1 1 93 LEU HB2 H 29.963 -15.564 40.177 1.00 . A A . 93 LEU HB2 1 1 13 22220 1 1 93 LEU HB3 H 30.723 -15.156 38.640 1.00 . A A . 93 LEU HB3 1 1 13 22221 1 1 93 LEU HD11 H 28.184 -18.018 39.067 1.00 . A A . 93 LEU HD11 1 1 13 22222 1 1 93 LEU HD12 H 27.689 -16.694 40.162 1.00 . A A . 93 LEU HD12 1 1 13 22223 1 1 93 LEU HD13 H 26.852 -16.945 38.618 1.00 . A A . 93 LEU HD13 1 1 13 22224 1 1 93 LEU HD21 H 27.944 -14.298 39.368 1.00 . A A . 93 LEU HD21 1 1 13 22225 1 1 93 LEU HD22 H 28.793 -13.968 37.838 1.00 . A A . 93 LEU HD22 1 1 13 22226 1 1 93 LEU HD23 H 27.194 -14.738 37.819 1.00 . A A . 93 LEU HD23 1 1 13 22227 1 1 93 LEU HG H 28.966 -16.396 37.410 1.00 . A A . 93 LEU HG 1 1 13 22228 1 1 93 LEU N N 31.115 -17.733 37.848 1.00 . A A . 93 LEU N 1 1 13 22229 1 1 93 LEU O O 29.957 -17.899 41.255 1.00 . A A . 93 LEU O 1 1 13 22230 1 1 94 GLU C C 30.516 -20.816 41.871 1.00 . A A . 94 GLU C 1 1 13 22231 1 1 94 GLU CA C 29.796 -20.593 40.536 1.00 . A A . 94 GLU CA 1 1 13 22232 1 1 94 GLU CB C 29.816 -21.863 39.685 1.00 . A A . 94 GLU CB 1 1 13 22233 1 1 94 GLU CD C 27.519 -22.638 40.413 1.00 . A A . 94 GLU CD 1 1 13 22234 1 1 94 GLU CG C 29.003 -22.995 40.316 1.00 . A A . 94 GLU CG 1 1 13 22235 1 1 94 GLU H H 30.850 -19.763 38.885 1.00 . A A . 94 GLU H 1 1 13 22236 1 1 94 GLU HA H 28.762 -20.317 40.743 1.00 . A A . 94 GLU HA 1 1 13 22237 1 1 94 GLU HB2 H 29.397 -21.638 38.704 1.00 . A A . 94 GLU HB2 1 1 13 22238 1 1 94 GLU HB3 H 30.848 -22.188 39.557 1.00 . A A . 94 GLU HB3 1 1 13 22239 1 1 94 GLU HG2 H 29.114 -23.884 39.696 1.00 . A A . 94 GLU HG2 1 1 13 22240 1 1 94 GLU HG3 H 29.396 -23.218 41.308 1.00 . A A . 94 GLU HG3 1 1 13 22241 1 1 94 GLU N N 30.410 -19.521 39.761 1.00 . A A . 94 GLU N 1 1 13 22242 1 1 94 GLU O O 29.896 -21.260 42.836 1.00 . A A . 94 GLU O 1 1 13 22243 1 1 94 GLU OE1 O 26.849 -22.653 39.358 1.00 . A A . 94 GLU OE1 1 1 13 22244 1 1 94 GLU OE2 O 27.062 -22.351 41.543 1.00 . A A . 94 GLU OE2 1 1 13 22245 1 1 95 LEU C C 33.565 -19.467 43.293 1.00 . A A . 95 LEU C 1 1 13 22246 1 1 95 LEU CA C 32.613 -20.650 43.141 1.00 . A A . 95 LEU CA 1 1 13 22247 1 1 95 LEU CB C 33.423 -21.951 43.068 1.00 . A A . 95 LEU CB 1 1 13 22248 1 1 95 LEU CD1 C 33.435 -24.432 42.891 1.00 . A A . 95 LEU CD1 1 1 13 22249 1 1 95 LEU CD2 C 31.877 -23.361 44.487 1.00 . A A . 95 LEU CD2 1 1 13 22250 1 1 95 LEU CG C 32.552 -23.210 43.124 1.00 . A A . 95 LEU CG 1 1 13 22251 1 1 95 LEU H H 32.269 -20.158 41.092 1.00 . A A . 95 LEU H 1 1 13 22252 1 1 95 LEU HA H 31.961 -20.676 44.014 1.00 . A A . 95 LEU HA 1 1 13 22253 1 1 95 LEU HB2 H 33.993 -21.954 42.138 1.00 . A A . 95 LEU HB2 1 1 13 22254 1 1 95 LEU HB3 H 34.129 -21.976 43.898 1.00 . A A . 95 LEU HB3 1 1 13 22255 1 1 95 LEU HD11 H 34.201 -24.480 43.666 1.00 . A A . 95 LEU HD11 1 1 13 22256 1 1 95 LEU HD12 H 32.829 -25.336 42.927 1.00 . A A . 95 LEU HD12 1 1 13 22257 1 1 95 LEU HD13 H 33.911 -24.353 41.913 1.00 . A A . 95 LEU HD13 1 1 13 22258 1 1 95 LEU HD21 H 32.635 -23.397 45.271 1.00 . A A . 95 LEU HD21 1 1 13 22259 1 1 95 LEU HD22 H 31.206 -22.521 44.670 1.00 . A A . 95 LEU HD22 1 1 13 22260 1 1 95 LEU HD23 H 31.298 -24.284 44.507 1.00 . A A . 95 LEU HD23 1 1 13 22261 1 1 95 LEU HG H 31.793 -23.171 42.343 1.00 . A A . 95 LEU HG 1 1 13 22262 1 1 95 LEU N N 31.817 -20.507 41.926 1.00 . A A . 95 LEU N 1 1 13 22263 1 1 95 LEU O O 33.813 -19.014 44.409 1.00 . A A . 95 LEU O 1 1 13 22264 1 1 96 VAL C C 34.660 -17.012 40.860 1.00 . A A . 96 VAL C 1 1 13 22265 1 1 96 VAL CA C 34.966 -17.802 42.130 1.00 . A A . 96 VAL CA 1 1 13 22266 1 1 96 VAL CB C 36.437 -18.236 42.158 1.00 . A A . 96 VAL CB 1 1 13 22267 1 1 96 VAL CG1 C 36.807 -18.845 43.507 1.00 . A A . 96 VAL CG1 1 1 13 22268 1 1 96 VAL CG2 C 36.748 -19.254 41.059 1.00 . A A . 96 VAL CG2 1 1 13 22269 1 1 96 VAL H H 33.880 -19.403 41.287 1.00 . A A . 96 VAL H 1 1 13 22270 1 1 96 VAL HA H 34.767 -17.169 42.995 1.00 . A A . 96 VAL HA 1 1 13 22271 1 1 96 VAL HB H 37.055 -17.353 41.997 1.00 . A A . 96 VAL HB 1 1 13 22272 1 1 96 VAL HG11 H 36.250 -19.769 43.663 1.00 . A A . 96 VAL HG11 1 1 13 22273 1 1 96 VAL HG12 H 37.873 -19.071 43.526 1.00 . A A . 96 VAL HG12 1 1 13 22274 1 1 96 VAL HG13 H 36.575 -18.141 44.305 1.00 . A A . 96 VAL HG13 1 1 13 22275 1 1 96 VAL HG21 H 36.150 -20.154 41.203 1.00 . A A . 96 VAL HG21 1 1 13 22276 1 1 96 VAL HG22 H 36.531 -18.824 40.082 1.00 . A A . 96 VAL HG22 1 1 13 22277 1 1 96 VAL HG23 H 37.804 -19.518 41.097 1.00 . A A . 96 VAL HG23 1 1 13 22278 1 1 96 VAL N N 34.092 -18.966 42.172 1.00 . A A . 96 VAL N 1 1 13 22279 1 1 96 VAL O O 34.231 -17.603 39.869 1.00 . A A . 96 VAL O 1 1 13 22280 1 1 97 PRO C C 35.458 -14.975 38.546 1.00 . A A . 97 PRO C 1 1 13 22281 1 1 97 PRO CA C 34.544 -14.795 39.760 1.00 . A A . 97 PRO CA 1 1 13 22282 1 1 97 PRO CB C 34.657 -13.386 40.348 1.00 . A A . 97 PRO CB 1 1 13 22283 1 1 97 PRO CD C 35.438 -14.938 41.976 1.00 . A A . 97 PRO CD 1 1 13 22284 1 1 97 PRO CG C 35.738 -13.552 41.413 1.00 . A A . 97 PRO CG 1 1 13 22285 1 1 97 PRO HA H 33.514 -14.970 39.450 1.00 . A A . 97 PRO HA 1 1 13 22286 1 1 97 PRO HB2 H 34.932 -12.643 39.598 1.00 . A A . 97 PRO HB2 1 1 13 22287 1 1 97 PRO HB3 H 33.715 -13.119 40.826 1.00 . A A . 97 PRO HB3 1 1 13 22288 1 1 97 PRO HD2 H 36.353 -15.398 42.350 1.00 . A A . 97 PRO HD2 1 1 13 22289 1 1 97 PRO HD3 H 34.699 -14.856 42.772 1.00 . A A . 97 PRO HD3 1 1 13 22290 1 1 97 PRO HG2 H 36.721 -13.553 40.939 1.00 . A A . 97 PRO HG2 1 1 13 22291 1 1 97 PRO HG3 H 35.674 -12.779 42.178 1.00 . A A . 97 PRO HG3 1 1 13 22292 1 1 97 PRO N N 34.873 -15.687 40.867 1.00 . A A . 97 PRO N 1 1 13 22293 1 1 97 PRO O O 35.461 -14.133 37.647 1.00 . A A . 97 PRO O 1 1 13 22294 1 1 98 ARG C C 37.004 -17.771 36.879 1.00 . A A . 98 ARG C 1 1 13 22295 1 1 98 ARG CA C 37.165 -16.350 37.418 1.00 . A A . 98 ARG CA 1 1 13 22296 1 1 98 ARG CB C 38.598 -16.101 37.896 1.00 . A A . 98 ARG CB 1 1 13 22297 1 1 98 ARG CD C 40.419 -16.817 39.469 1.00 . A A . 98 ARG CD 1 1 13 22298 1 1 98 ARG CG C 38.956 -17.018 39.071 1.00 . A A . 98 ARG CG 1 1 13 22299 1 1 98 ARG CZ C 41.058 -18.959 40.554 1.00 . A A . 98 ARG CZ 1 1 13 22300 1 1 98 ARG H H 36.180 -16.728 39.265 1.00 . A A . 98 ARG H 1 1 13 22301 1 1 98 ARG HA H 36.955 -15.669 36.592 1.00 . A A . 98 ARG HA 1 1 13 22302 1 1 98 ARG HB2 H 39.288 -16.288 37.072 1.00 . A A . 98 ARG HB2 1 1 13 22303 1 1 98 ARG HB3 H 38.698 -15.062 38.211 1.00 . A A . 98 ARG HB3 1 1 13 22304 1 1 98 ARG HD2 H 41.061 -17.067 38.624 1.00 . A A . 98 ARG HD2 1 1 13 22305 1 1 98 ARG HD3 H 40.575 -15.770 39.727 1.00 . A A . 98 ARG HD3 1 1 13 22306 1 1 98 ARG HE H 40.810 -17.202 41.525 1.00 . A A . 98 ARG HE 1 1 13 22307 1 1 98 ARG HG2 H 38.320 -16.782 39.924 1.00 . A A . 98 ARG HG2 1 1 13 22308 1 1 98 ARG HG3 H 38.801 -18.057 38.783 1.00 . A A . 98 ARG HG3 1 1 13 22309 1 1 98 ARG HH11 H 40.786 -19.108 38.544 1.00 . A A . 98 ARG HH11 1 1 13 22310 1 1 98 ARG HH12 H 41.240 -20.590 39.349 1.00 . A A . 98 ARG HH12 1 1 13 22311 1 1 98 ARG HH21 H 41.400 -19.156 42.549 1.00 . A A . 98 ARG HH21 1 1 13 22312 1 1 98 ARG HH22 H 41.591 -20.615 41.610 1.00 . A A . 98 ARG HH22 1 1 13 22313 1 1 98 ARG N N 36.235 -16.064 38.506 1.00 . A A . 98 ARG N 1 1 13 22314 1 1 98 ARG NE N 40.777 -17.653 40.622 1.00 . A A . 98 ARG NE 1 1 13 22315 1 1 98 ARG NH1 N 41.027 -19.605 39.391 1.00 . A A . 98 ARG NH1 1 1 13 22316 1 1 98 ARG NH2 N 41.373 -19.630 41.658 1.00 . A A . 98 ARG NH2 1 1 13 22317 1 1 98 ARG O O 37.689 -18.140 35.927 1.00 . A A . 98 ARG O 1 1 13 22318 1 1 99 GLY C C 37.188 -20.780 37.247 1.00 . A A . 99 GLY C 1 1 13 22319 1 1 99 GLY CA C 35.914 -19.956 37.075 1.00 . A A . 99 GLY CA 1 1 13 22320 1 1 99 GLY H H 35.551 -18.209 38.232 1.00 . A A . 99 GLY H 1 1 13 22321 1 1 99 GLY HA2 H 35.118 -20.400 37.673 1.00 . A A . 99 GLY HA2 1 1 13 22322 1 1 99 GLY HA3 H 35.614 -19.986 36.027 1.00 . A A . 99 GLY HA3 1 1 13 22323 1 1 99 GLY N N 36.112 -18.571 37.475 1.00 . A A . 99 GLY N 1 1 13 22324 1 1 99 GLY O O 38.073 -20.410 38.016 1.00 . A A . 99 GLY O 1 1 13 22325 1 1 100 SER C C 38.895 -23.182 37.926 1.00 . A A . 100 SER C 1 1 13 22326 1 1 100 SER CA C 38.449 -22.774 36.522 1.00 . A A . 100 SER CA 1 1 13 22327 1 1 100 SER CB C 39.584 -22.133 35.717 1.00 . A A . 100 SER CB 1 1 13 22328 1 1 100 SER H H 36.497 -22.166 35.939 1.00 . A A . 100 SER H 1 1 13 22329 1 1 100 SER HA H 38.161 -23.689 36.006 1.00 . A A . 100 SER HA 1 1 13 22330 1 1 100 SER HB2 H 39.902 -21.212 36.207 1.00 . A A . 100 SER HB2 1 1 13 22331 1 1 100 SER HB3 H 40.427 -22.823 35.670 1.00 . A A . 100 SER HB3 1 1 13 22332 1 1 100 SER HG H 39.877 -21.435 33.928 1.00 . A A . 100 SER HG 1 1 13 22333 1 1 100 SER N N 37.275 -21.901 36.526 1.00 . A A . 100 SER N 1 1 13 22334 1 1 100 SER O O 40.090 -23.324 38.184 1.00 . A A . 100 SER O 1 1 13 22335 1 1 100 SER OG O 39.149 -21.839 34.406 1.00 . A A . 100 SER OG 1 1 13 22336 1 1 101 HIS C C 37.149 -24.729 40.725 1.00 . A A . 101 HIS C 1 1 13 22337 1 1 101 HIS CA C 38.229 -23.772 40.212 1.00 . A A . 101 HIS CA 1 1 13 22338 1 1 101 HIS CB C 38.324 -22.520 41.087 1.00 . A A . 101 HIS CB 1 1 13 22339 1 1 101 HIS CD2 C 39.901 -23.507 42.837 1.00 . A A . 101 HIS CD2 1 1 13 22340 1 1 101 HIS CE1 C 38.841 -22.900 44.670 1.00 . A A . 101 HIS CE1 1 1 13 22341 1 1 101 HIS CG C 38.775 -22.814 42.496 1.00 . A A . 101 HIS CG 1 1 13 22342 1 1 101 HIS H H 36.972 -23.241 38.583 1.00 . A A . 101 HIS H 1 1 13 22343 1 1 101 HIS HA H 39.186 -24.291 40.237 1.00 . A A . 101 HIS HA 1 1 13 22344 1 1 101 HIS HB2 H 39.035 -21.827 40.637 1.00 . A A . 101 HIS HB2 1 1 13 22345 1 1 101 HIS HB3 H 37.345 -22.042 41.117 1.00 . A A . 101 HIS HB3 1 1 13 22346 1 1 101 HIS HD2 H 40.629 -23.936 42.165 1.00 . A A . 101 HIS HD2 1 1 13 22347 1 1 101 HIS HE1 H 38.598 -22.777 45.716 1.00 . A A . 101 HIS HE1 1 1 13 22348 1 1 101 HIS HE2 H 40.630 -23.995 44.778 1.00 . A A . 101 HIS HE2 1 1 13 22349 1 1 101 HIS N N 37.939 -23.373 38.841 1.00 . A A . 101 HIS N 1 1 13 22350 1 1 101 HIS ND1 N 38.102 -22.423 43.656 1.00 . A A . 101 HIS ND1 1 1 13 22351 1 1 101 HIS NE2 N 39.924 -23.551 44.210 1.00 . A A . 101 HIS NE2 1 1 13 22352 1 1 101 HIS O O 36.082 -24.848 40.124 1.00 . A A . 101 HIS O 1 1 13 22353 1 1 102 HIS C C 36.440 -26.231 43.930 1.00 . A A . 102 HIS C 1 1 13 22354 1 1 102 HIS CA C 36.524 -26.398 42.415 1.00 . A A . 102 HIS CA 1 1 13 22355 1 1 102 HIS CB C 37.012 -27.803 42.056 1.00 . A A . 102 HIS CB 1 1 13 22356 1 1 102 HIS CD2 C 36.083 -28.473 39.775 1.00 . A A . 102 HIS CD2 1 1 13 22357 1 1 102 HIS CE1 C 37.886 -28.180 38.540 1.00 . A A . 102 HIS CE1 1 1 13 22358 1 1 102 HIS CG C 37.105 -28.040 40.571 1.00 . A A . 102 HIS CG 1 1 13 22359 1 1 102 HIS H H 38.306 -25.250 42.311 1.00 . A A . 102 HIS H 1 1 13 22360 1 1 102 HIS HA H 35.526 -26.260 42.001 1.00 . A A . 102 HIS HA 1 1 13 22361 1 1 102 HIS HB2 H 38.001 -27.951 42.490 1.00 . A A . 102 HIS HB2 1 1 13 22362 1 1 102 HIS HB3 H 36.331 -28.536 42.486 1.00 . A A . 102 HIS HB3 1 1 13 22363 1 1 102 HIS HD2 H 35.074 -28.702 40.087 1.00 . A A . 102 HIS HD2 1 1 13 22364 1 1 102 HIS HE1 H 38.540 -28.151 37.683 1.00 . A A . 102 HIS HE1 1 1 13 22365 1 1 102 HIS HE2 H 36.093 -28.847 37.674 1.00 . A A . 102 HIS HE2 1 1 13 22366 1 1 102 HIS N N 37.428 -25.413 41.841 1.00 . A A . 102 HIS N 1 1 13 22367 1 1 102 HIS ND1 N 38.249 -27.851 39.793 1.00 . A A . 102 HIS ND1 1 1 13 22368 1 1 102 HIS NE2 N 36.594 -28.556 38.501 1.00 . A A . 102 HIS NE2 1 1 13 22369 1 1 102 HIS O O 37.347 -25.680 44.552 1.00 . A A . 102 HIS O 1 1 13 22370 1 1 103 HIS C C 35.999 -27.484 46.790 1.00 . A A . 103 HIS C 1 1 13 22371 1 1 103 HIS CA C 35.094 -26.572 45.956 1.00 . A A . 103 HIS CA 1 1 13 22372 1 1 103 HIS CB C 33.612 -26.863 46.217 1.00 . A A . 103 HIS CB 1 1 13 22373 1 1 103 HIS CD2 C 33.191 -25.369 48.247 1.00 . A A . 103 HIS CD2 1 1 13 22374 1 1 103 HIS CE1 C 32.436 -26.880 49.666 1.00 . A A . 103 HIS CE1 1 1 13 22375 1 1 103 HIS CG C 33.181 -26.590 47.635 1.00 . A A . 103 HIS CG 1 1 13 22376 1 1 103 HIS H H 34.651 -27.191 43.974 1.00 . A A . 103 HIS H 1 1 13 22377 1 1 103 HIS HA H 35.300 -25.541 46.239 1.00 . A A . 103 HIS HA 1 1 13 22378 1 1 103 HIS HB2 H 33.012 -26.244 45.550 1.00 . A A . 103 HIS HB2 1 1 13 22379 1 1 103 HIS HB3 H 33.411 -27.908 45.982 1.00 . A A . 103 HIS HB3 1 1 13 22380 1 1 103 HIS HD2 H 33.507 -24.433 47.811 1.00 . A A . 103 HIS HD2 1 1 13 22381 1 1 103 HIS HE1 H 32.049 -27.327 50.569 1.00 . A A . 103 HIS HE1 1 1 13 22382 1 1 103 HIS HE2 H 32.604 -24.867 50.236 1.00 . A A . 103 HIS HE2 1 1 13 22383 1 1 103 HIS N N 35.348 -26.715 44.528 1.00 . A A . 103 HIS N 1 1 13 22384 1 1 103 HIS ND1 N 32.702 -27.550 48.531 1.00 . A A . 103 HIS ND1 1 1 13 22385 1 1 103 HIS NE2 N 32.719 -25.573 49.523 1.00 . A A . 103 HIS NE2 1 1 13 22386 1 1 103 HIS O O 35.991 -27.409 48.020 1.00 . A A . 103 HIS O 1 1 13 22387 1 1 104 HIS C C 39.074 -29.210 46.083 1.00 . A A . 104 HIS C 1 1 13 22388 1 1 104 HIS CA C 37.711 -29.253 46.779 1.00 . A A . 104 HIS CA 1 1 13 22389 1 1 104 HIS CB C 37.108 -30.661 46.800 1.00 . A A . 104 HIS CB 1 1 13 22390 1 1 104 HIS CD2 C 38.263 -31.442 48.942 1.00 . A A . 104 HIS CD2 1 1 13 22391 1 1 104 HIS CE1 C 38.961 -33.424 48.284 1.00 . A A . 104 HIS CE1 1 1 13 22392 1 1 104 HIS CG C 37.883 -31.641 47.644 1.00 . A A . 104 HIS CG 1 1 13 22393 1 1 104 HIS H H 36.730 -28.370 45.120 1.00 . A A . 104 HIS H 1 1 13 22394 1 1 104 HIS HA H 37.855 -28.923 47.808 1.00 . A A . 104 HIS HA 1 1 13 22395 1 1 104 HIS HB2 H 36.094 -30.600 47.196 1.00 . A A . 104 HIS HB2 1 1 13 22396 1 1 104 HIS HB3 H 37.051 -31.039 45.779 1.00 . A A . 104 HIS HB3 1 1 13 22397 1 1 104 HIS HD2 H 38.069 -30.566 49.544 1.00 . A A . 104 HIS HD2 1 1 13 22398 1 1 104 HIS HE1 H 39.429 -34.398 48.298 1.00 . A A . 104 HIS HE1 1 1 13 22399 1 1 104 HIS HE2 H 39.354 -32.744 50.231 1.00 . A A . 104 HIS HE2 1 1 13 22400 1 1 104 HIS N N 36.780 -28.342 46.128 1.00 . A A . 104 HIS N 1 1 13 22401 1 1 104 HIS ND1 N 38.322 -32.899 47.225 1.00 . A A . 104 HIS ND1 1 1 13 22402 1 1 104 HIS NE2 N 38.941 -32.573 49.326 1.00 . A A . 104 HIS NE2 1 1 13 22403 1 1 104 HIS O O 39.897 -30.106 46.266 1.00 . A A . 104 HIS O 1 1 13 22404 1 1 105 HIS C C 40.710 -29.146 43.478 1.00 . A A . 105 HIS C 1 1 13 22405 1 1 105 HIS CA C 40.503 -27.993 44.462 1.00 . A A . 105 HIS CA 1 1 13 22406 1 1 105 HIS CB C 41.724 -27.771 45.360 1.00 . A A . 105 HIS CB 1 1 13 22407 1 1 105 HIS CD2 C 41.217 -26.788 47.656 1.00 . A A . 105 HIS CD2 1 1 13 22408 1 1 105 HIS CE1 C 41.434 -24.643 47.204 1.00 . A A . 105 HIS CE1 1 1 13 22409 1 1 105 HIS CG C 41.542 -26.643 46.339 1.00 . A A . 105 HIS CG 1 1 13 22410 1 1 105 HIS H H 38.607 -27.437 45.225 1.00 . A A . 105 HIS H 1 1 13 22411 1 1 105 HIS HA H 40.370 -27.086 43.874 1.00 . A A . 105 HIS HA 1 1 13 22412 1 1 105 HIS HB2 H 41.934 -28.685 45.915 1.00 . A A . 105 HIS HB2 1 1 13 22413 1 1 105 HIS HB3 H 42.589 -27.550 44.735 1.00 . A A . 105 HIS HB3 1 1 13 22414 1 1 105 HIS HD2 H 41.045 -27.718 48.178 1.00 . A A . 105 HIS HD2 1 1 13 22415 1 1 105 HIS HE1 H 41.458 -23.570 47.330 1.00 . A A . 105 HIS HE1 1 1 13 22416 1 1 105 HIS HE2 H 40.931 -25.280 49.139 1.00 . A A . 105 HIS HE2 1 1 13 22417 1 1 105 HIS N N 39.306 -28.163 45.281 1.00 . A A . 105 HIS N 1 1 13 22418 1 1 105 HIS ND1 N 41.680 -25.283 46.048 1.00 . A A . 105 HIS ND1 1 1 13 22419 1 1 105 HIS NE2 N 41.152 -25.520 48.184 1.00 . A A . 105 HIS NE2 1 1 13 22420 1 1 105 HIS O O 39.941 -30.107 43.452 1.00 . A A . 105 HIS O 1 1 13 22421 1 1 106 HIS C C 43.604 -30.114 41.448 1.00 . A A . 106 HIS C 1 1 13 22422 1 1 106 HIS CA C 42.093 -30.055 41.659 1.00 . A A . 106 HIS CA 1 1 13 22423 1 1 106 HIS CB C 41.365 -29.730 40.353 1.00 . A A . 106 HIS CB 1 1 13 22424 1 1 106 HIS CD2 C 41.073 -32.028 39.289 1.00 . A A . 106 HIS CD2 1 1 13 22425 1 1 106 HIS CE1 C 42.276 -31.752 37.463 1.00 . A A . 106 HIS CE1 1 1 13 22426 1 1 106 HIS CG C 41.588 -30.765 39.284 1.00 . A A . 106 HIS CG 1 1 13 22427 1 1 106 HIS H H 42.357 -28.232 42.719 1.00 . A A . 106 HIS H 1 1 13 22428 1 1 106 HIS HA H 41.760 -31.031 42.013 1.00 . A A . 106 HIS HA 1 1 13 22429 1 1 106 HIS HB2 H 40.296 -29.661 40.552 1.00 . A A . 106 HIS HB2 1 1 13 22430 1 1 106 HIS HB3 H 41.708 -28.765 39.983 1.00 . A A . 106 HIS HB3 1 1 13 22431 1 1 106 HIS HD2 H 40.444 -32.465 40.050 1.00 . A A . 106 HIS HD2 1 1 13 22432 1 1 106 HIS HE1 H 42.757 -31.955 36.518 1.00 . A A . 106 HIS HE1 1 1 13 22433 1 1 106 HIS HE2 H 41.310 -33.580 37.844 1.00 . A A . 106 HIS HE2 1 1 13 22434 1 1 106 HIS N N 41.759 -29.045 42.656 1.00 . A A . 106 HIS N 1 1 13 22435 1 1 106 HIS ND1 N 42.352 -30.585 38.125 1.00 . A A . 106 HIS ND1 1 1 13 22436 1 1 106 HIS NE2 N 41.516 -32.636 38.136 1.00 . A A . 106 HIS NE2 1 1 13 22437 1 1 106 HIS O O 44.202 -29.035 41.238 1.00 . A A . 106 HIS O 1 1 13 22438 1 1 106 HIS OXT O 44.144 -31.241 41.501 1.00 . A A . 106 HIS OXT 1 1 14 22439 1 1 1 MET C C 1.390 -3.030 -6.105 1.00 . A A . 1 MET C 1 1 14 22440 1 1 1 MET CA C 1.931 -3.414 -7.476 1.00 . A A . 1 MET CA 1 1 14 22441 1 1 1 MET CB C 0.885 -3.118 -8.555 1.00 . A A . 1 MET CB 1 1 14 22442 1 1 1 MET CE C 0.011 -1.281 -11.104 1.00 . A A . 1 MET CE 1 1 14 22443 1 1 1 MET CG C 1.457 -3.353 -9.957 1.00 . A A . 1 MET CG 1 1 14 22444 1 1 1 MET H1 H 2.718 -5.064 -8.401 1.00 . A A . 1 MET H1 1 1 14 22445 1 1 1 MET H2 H 1.545 -5.426 -7.299 1.00 . A A . 1 MET H2 1 1 14 22446 1 1 1 MET H3 H 3.047 -4.989 -6.790 1.00 . A A . 1 MET H3 1 1 14 22447 1 1 1 MET HA H 2.810 -2.801 -7.674 1.00 . A A . 1 MET HA 1 1 14 22448 1 1 1 MET HB2 H 0.022 -3.767 -8.403 1.00 . A A . 1 MET HB2 1 1 14 22449 1 1 1 MET HB3 H 0.573 -2.077 -8.469 1.00 . A A . 1 MET HB3 1 1 14 22450 1 1 1 MET HE1 H -0.427 -1.086 -10.125 1.00 . A A . 1 MET HE1 1 1 14 22451 1 1 1 MET HE2 H 0.960 -0.753 -11.194 1.00 . A A . 1 MET HE2 1 1 14 22452 1 1 1 MET HE3 H -0.668 -0.927 -11.881 1.00 . A A . 1 MET HE3 1 1 14 22453 1 1 1 MET HG2 H 2.317 -2.702 -10.106 1.00 . A A . 1 MET HG2 1 1 14 22454 1 1 1 MET HG3 H 1.795 -4.387 -10.024 1.00 . A A . 1 MET HG3 1 1 14 22455 1 1 1 MET N N 2.339 -4.833 -7.495 1.00 . A A . 1 MET N 1 1 14 22456 1 1 1 MET O O 1.008 -3.903 -5.327 1.00 . A A . 1 MET O 1 1 14 22457 1 1 1 MET SD S 0.282 -3.062 -11.310 1.00 . A A . 1 MET SD 1 1 14 22458 1 1 2 SER C C 1.542 -1.842 -3.325 1.00 . A A . 2 SER C 1 1 14 22459 1 1 2 SER CA C 0.862 -1.197 -4.534 1.00 . A A . 2 SER CA 1 1 14 22460 1 1 2 SER CB C -0.663 -1.310 -4.472 1.00 . A A . 2 SER CB 1 1 14 22461 1 1 2 SER H H 1.673 -1.055 -6.492 1.00 . A A . 2 SER H 1 1 14 22462 1 1 2 SER HA H 1.116 -0.138 -4.507 1.00 . A A . 2 SER HA 1 1 14 22463 1 1 2 SER HB2 H -0.953 -2.360 -4.487 1.00 . A A . 2 SER HB2 1 1 14 22464 1 1 2 SER HB3 H -1.023 -0.846 -3.553 1.00 . A A . 2 SER HB3 1 1 14 22465 1 1 2 SER HG H -2.195 -0.745 -5.524 1.00 . A A . 2 SER HG 1 1 14 22466 1 1 2 SER N N 1.352 -1.726 -5.808 1.00 . A A . 2 SER N 1 1 14 22467 1 1 2 SER O O 0.950 -1.922 -2.253 1.00 . A A . 2 SER O 1 1 14 22468 1 1 2 SER OG O -1.241 -0.658 -5.585 1.00 . A A . 2 SER OG 1 1 14 22469 1 1 3 GLU C C 5.024 -2.670 -2.595 1.00 . A A . 3 GLU C 1 1 14 22470 1 1 3 GLU CA C 3.534 -2.984 -2.453 1.00 . A A . 3 GLU CA 1 1 14 22471 1 1 3 GLU CB C 3.252 -4.487 -2.549 1.00 . A A . 3 GLU CB 1 1 14 22472 1 1 3 GLU CD C 3.423 -6.719 -1.407 1.00 . A A . 3 GLU CD 1 1 14 22473 1 1 3 GLU CG C 3.868 -5.257 -1.383 1.00 . A A . 3 GLU CG 1 1 14 22474 1 1 3 GLU H H 3.238 -2.176 -4.391 1.00 . A A . 3 GLU H 1 1 14 22475 1 1 3 GLU HA H 3.193 -2.629 -1.481 1.00 . A A . 3 GLU HA 1 1 14 22476 1 1 3 GLU HB2 H 2.172 -4.637 -2.533 1.00 . A A . 3 GLU HB2 1 1 14 22477 1 1 3 GLU HB3 H 3.643 -4.871 -3.491 1.00 . A A . 3 GLU HB3 1 1 14 22478 1 1 3 GLU HG2 H 4.954 -5.207 -1.455 1.00 . A A . 3 GLU HG2 1 1 14 22479 1 1 3 GLU HG3 H 3.553 -4.797 -0.446 1.00 . A A . 3 GLU HG3 1 1 14 22480 1 1 3 GLU N N 2.784 -2.303 -3.499 1.00 . A A . 3 GLU N 1 1 14 22481 1 1 3 GLU O O 5.480 -2.321 -3.684 1.00 . A A . 3 GLU O 1 1 14 22482 1 1 3 GLU OE1 O 4.021 -7.491 -2.191 1.00 . A A . 3 GLU OE1 1 1 14 22483 1 1 3 GLU OE2 O 2.491 -7.056 -0.642 1.00 . A A . 3 GLU OE2 1 1 14 22484 1 1 4 GLN C C 7.982 -3.717 -0.971 1.00 . A A . 4 GLN C 1 1 14 22485 1 1 4 GLN CA C 7.204 -2.499 -1.464 1.00 . A A . 4 GLN CA 1 1 14 22486 1 1 4 GLN CB C 7.461 -1.280 -0.574 1.00 . A A . 4 GLN CB 1 1 14 22487 1 1 4 GLN CD C 7.017 1.198 -0.283 1.00 . A A . 4 GLN CD 1 1 14 22488 1 1 4 GLN CG C 6.718 -0.051 -1.105 1.00 . A A . 4 GLN CG 1 1 14 22489 1 1 4 GLN H H 5.344 -3.100 -0.638 1.00 . A A . 4 GLN H 1 1 14 22490 1 1 4 GLN HA H 7.546 -2.262 -2.472 1.00 . A A . 4 GLN HA 1 1 14 22491 1 1 4 GLN HB2 H 7.132 -1.501 0.442 1.00 . A A . 4 GLN HB2 1 1 14 22492 1 1 4 GLN HB3 H 8.529 -1.068 -0.562 1.00 . A A . 4 GLN HB3 1 1 14 22493 1 1 4 GLN HE21 H 5.826 2.331 -1.480 1.00 . A A . 4 GLN HE21 1 1 14 22494 1 1 4 GLN HE22 H 6.606 3.179 -0.161 1.00 . A A . 4 GLN HE22 1 1 14 22495 1 1 4 GLN HG2 H 7.019 0.133 -2.136 1.00 . A A . 4 GLN HG2 1 1 14 22496 1 1 4 GLN HG3 H 5.644 -0.236 -1.083 1.00 . A A . 4 GLN HG3 1 1 14 22497 1 1 4 GLN N N 5.775 -2.791 -1.498 1.00 . A A . 4 GLN N 1 1 14 22498 1 1 4 GLN NE2 N 6.434 2.326 -0.675 1.00 . A A . 4 GLN NE2 1 1 14 22499 1 1 4 GLN O O 7.398 -4.763 -0.676 1.00 . A A . 4 GLN O 1 1 14 22500 1 1 4 GLN OE1 O 7.761 1.159 0.694 1.00 . A A . 4 GLN OE1 1 1 14 22501 1 1 5 LEU C C 9.860 -5.127 0.954 1.00 . A A . 5 LEU C 1 1 14 22502 1 1 5 LEU CA C 10.175 -4.680 -0.473 1.00 . A A . 5 LEU CA 1 1 14 22503 1 1 5 LEU CB C 11.645 -4.260 -0.598 1.00 . A A . 5 LEU CB 1 1 14 22504 1 1 5 LEU CD1 C 13.487 -3.406 -2.034 1.00 . A A . 5 LEU CD1 1 1 14 22505 1 1 5 LEU CD2 C 11.617 -4.618 -3.117 1.00 . A A . 5 LEU CD2 1 1 14 22506 1 1 5 LEU CG C 11.984 -3.672 -1.971 1.00 . A A . 5 LEU CG 1 1 14 22507 1 1 5 LEU H H 9.736 -2.699 -1.102 1.00 . A A . 5 LEU H 1 1 14 22508 1 1 5 LEU HA H 9.999 -5.524 -1.139 1.00 . A A . 5 LEU HA 1 1 14 22509 1 1 5 LEU HB2 H 11.865 -3.511 0.162 1.00 . A A . 5 LEU HB2 1 1 14 22510 1 1 5 LEU HB3 H 12.272 -5.134 -0.421 1.00 . A A . 5 LEU HB3 1 1 14 22511 1 1 5 LEU HD11 H 13.772 -2.740 -1.219 1.00 . A A . 5 LEU HD11 1 1 14 22512 1 1 5 LEU HD12 H 14.030 -4.345 -1.933 1.00 . A A . 5 LEU HD12 1 1 14 22513 1 1 5 LEU HD13 H 13.740 -2.944 -2.988 1.00 . A A . 5 LEU HD13 1 1 14 22514 1 1 5 LEU HD21 H 11.879 -4.151 -4.067 1.00 . A A . 5 LEU HD21 1 1 14 22515 1 1 5 LEU HD22 H 12.171 -5.550 -3.014 1.00 . A A . 5 LEU HD22 1 1 14 22516 1 1 5 LEU HD23 H 10.547 -4.824 -3.112 1.00 . A A . 5 LEU HD23 1 1 14 22517 1 1 5 LEU HG H 11.449 -2.731 -2.099 1.00 . A A . 5 LEU HG 1 1 14 22518 1 1 5 LEU N N 9.308 -3.587 -0.878 1.00 . A A . 5 LEU N 1 1 14 22519 1 1 5 LEU O O 9.434 -4.333 1.791 1.00 . A A . 5 LEU O 1 1 14 22520 1 1 6 THR C C 10.887 -8.032 2.855 1.00 . A A . 6 THR C 1 1 14 22521 1 1 6 THR CA C 9.765 -7.055 2.496 1.00 . A A . 6 THR CA 1 1 14 22522 1 1 6 THR CB C 8.410 -7.760 2.380 1.00 . A A . 6 THR CB 1 1 14 22523 1 1 6 THR CG2 C 7.934 -8.336 3.711 1.00 . A A . 6 THR CG2 1 1 14 22524 1 1 6 THR H H 10.475 -7.004 0.500 1.00 . A A . 6 THR H 1 1 14 22525 1 1 6 THR HA H 9.706 -6.298 3.278 1.00 . A A . 6 THR HA 1 1 14 22526 1 1 6 THR HB H 8.484 -8.567 1.652 1.00 . A A . 6 THR HB 1 1 14 22527 1 1 6 THR HG1 H 7.692 -6.512 1.083 1.00 . A A . 6 THR HG1 1 1 14 22528 1 1 6 THR HG21 H 8.497 -9.240 3.944 1.00 . A A . 6 THR HG21 1 1 14 22529 1 1 6 THR HG22 H 8.072 -7.602 4.505 1.00 . A A . 6 THR HG22 1 1 14 22530 1 1 6 THR HG23 H 6.881 -8.604 3.635 1.00 . A A . 6 THR HG23 1 1 14 22531 1 1 6 THR N N 10.077 -6.418 1.220 1.00 . A A . 6 THR N 1 1 14 22532 1 1 6 THR O O 11.796 -8.245 2.053 1.00 . A A . 6 THR O 1 1 14 22533 1 1 6 THR OG1 O 7.433 -6.839 1.948 1.00 . A A . 6 THR OG1 1 1 14 22534 1 1 7 ASP C C 12.100 -10.718 3.559 1.00 . A A . 7 ASP C 1 1 14 22535 1 1 7 ASP CA C 11.867 -9.553 4.523 1.00 . A A . 7 ASP CA 1 1 14 22536 1 1 7 ASP CB C 11.467 -10.081 5.904 1.00 . A A . 7 ASP CB 1 1 14 22537 1 1 7 ASP CG C 10.142 -10.842 5.867 1.00 . A A . 7 ASP CG 1 1 14 22538 1 1 7 ASP H H 10.060 -8.441 4.662 1.00 . A A . 7 ASP H 1 1 14 22539 1 1 7 ASP HA H 12.805 -9.008 4.621 1.00 . A A . 7 ASP HA 1 1 14 22540 1 1 7 ASP HB2 H 12.249 -10.742 6.278 1.00 . A A . 7 ASP HB2 1 1 14 22541 1 1 7 ASP HB3 H 11.376 -9.235 6.585 1.00 . A A . 7 ASP HB3 1 1 14 22542 1 1 7 ASP N N 10.837 -8.631 4.047 1.00 . A A . 7 ASP N 1 1 14 22543 1 1 7 ASP O O 13.121 -11.390 3.650 1.00 . A A . 7 ASP O 1 1 14 22544 1 1 7 ASP OD1 O 10.143 -12.005 5.407 1.00 . A A . 7 ASP OD1 1 1 14 22545 1 1 7 ASP OD2 O 9.133 -10.242 6.305 1.00 . A A . 7 ASP OD2 1 1 14 22546 1 1 8 GLN C C 12.455 -11.650 0.682 1.00 . A A . 8 GLN C 1 1 14 22547 1 1 8 GLN CA C 11.324 -12.007 1.643 1.00 . A A . 8 GLN CA 1 1 14 22548 1 1 8 GLN CB C 10.000 -12.172 0.887 1.00 . A A . 8 GLN CB 1 1 14 22549 1 1 8 GLN CD C 10.490 -14.573 0.240 1.00 . A A . 8 GLN CD 1 1 14 22550 1 1 8 GLN CG C 10.115 -13.182 -0.260 1.00 . A A . 8 GLN CG 1 1 14 22551 1 1 8 GLN H H 10.324 -10.403 2.633 1.00 . A A . 8 GLN H 1 1 14 22552 1 1 8 GLN HA H 11.570 -12.943 2.145 1.00 . A A . 8 GLN HA 1 1 14 22553 1 1 8 GLN HB2 H 9.233 -12.508 1.584 1.00 . A A . 8 GLN HB2 1 1 14 22554 1 1 8 GLN HB3 H 9.710 -11.207 0.474 1.00 . A A . 8 GLN HB3 1 1 14 22555 1 1 8 GLN HE21 H 12.468 -14.138 0.143 1.00 . A A . 8 GLN HE21 1 1 14 22556 1 1 8 GLN HE22 H 12.074 -15.757 0.698 1.00 . A A . 8 GLN HE22 1 1 14 22557 1 1 8 GLN HG2 H 9.161 -13.236 -0.784 1.00 . A A . 8 GLN HG2 1 1 14 22558 1 1 8 GLN HG3 H 10.873 -12.842 -0.965 1.00 . A A . 8 GLN HG3 1 1 14 22559 1 1 8 GLN N N 11.165 -10.963 2.636 1.00 . A A . 8 GLN N 1 1 14 22560 1 1 8 GLN NE2 N 11.785 -14.846 0.370 1.00 . A A . 8 GLN NE2 1 1 14 22561 1 1 8 GLN O O 13.358 -12.452 0.453 1.00 . A A . 8 GLN O 1 1 14 22562 1 1 8 GLN OE1 O 9.618 -15.396 0.507 1.00 . A A . 8 GLN OE1 1 1 14 22563 1 1 9 VAL C C 14.622 -9.420 -0.202 1.00 . A A . 9 VAL C 1 1 14 22564 1 1 9 VAL CA C 13.384 -10.004 -0.874 1.00 . A A . 9 VAL CA 1 1 14 22565 1 1 9 VAL CB C 12.719 -9.018 -1.844 1.00 . A A . 9 VAL CB 1 1 14 22566 1 1 9 VAL CG1 C 11.954 -7.926 -1.102 1.00 . A A . 9 VAL CG1 1 1 14 22567 1 1 9 VAL CG2 C 13.745 -8.354 -2.763 1.00 . A A . 9 VAL CG2 1 1 14 22568 1 1 9 VAL H H 11.669 -9.803 0.371 1.00 . A A . 9 VAL H 1 1 14 22569 1 1 9 VAL HA H 13.702 -10.873 -1.449 1.00 . A A . 9 VAL HA 1 1 14 22570 1 1 9 VAL HB H 12.008 -9.569 -2.461 1.00 . A A . 9 VAL HB 1 1 14 22571 1 1 9 VAL HG11 H 12.634 -7.380 -0.449 1.00 . A A . 9 VAL HG11 1 1 14 22572 1 1 9 VAL HG12 H 11.512 -7.240 -1.823 1.00 . A A . 9 VAL HG12 1 1 14 22573 1 1 9 VAL HG13 H 11.156 -8.370 -0.506 1.00 . A A . 9 VAL HG13 1 1 14 22574 1 1 9 VAL HG21 H 13.231 -7.755 -3.513 1.00 . A A . 9 VAL HG21 1 1 14 22575 1 1 9 VAL HG22 H 14.397 -7.701 -2.182 1.00 . A A . 9 VAL HG22 1 1 14 22576 1 1 9 VAL HG23 H 14.337 -9.121 -3.262 1.00 . A A . 9 VAL HG23 1 1 14 22577 1 1 9 VAL N N 12.409 -10.442 0.118 1.00 . A A . 9 VAL N 1 1 14 22578 1 1 9 VAL O O 15.709 -9.436 -0.781 1.00 . A A . 9 VAL O 1 1 14 22579 1 1 10 LEU C C 16.538 -9.531 2.176 1.00 . A A . 10 LEU C 1 1 14 22580 1 1 10 LEU CA C 15.607 -8.391 1.768 1.00 . A A . 10 LEU CA 1 1 14 22581 1 1 10 LEU CB C 15.100 -7.631 2.997 1.00 . A A . 10 LEU CB 1 1 14 22582 1 1 10 LEU CD1 C 14.077 -5.795 1.570 1.00 . A A . 10 LEU CD1 1 1 14 22583 1 1 10 LEU CD2 C 14.462 -5.447 3.997 1.00 . A A . 10 LEU CD2 1 1 14 22584 1 1 10 LEU CG C 14.997 -6.129 2.743 1.00 . A A . 10 LEU CG 1 1 14 22585 1 1 10 LEU H H 13.558 -8.871 1.447 1.00 . A A . 10 LEU H 1 1 14 22586 1 1 10 LEU HA H 16.174 -7.707 1.136 1.00 . A A . 10 LEU HA 1 1 14 22587 1 1 10 LEU HB2 H 14.126 -8.020 3.295 1.00 . A A . 10 LEU HB2 1 1 14 22588 1 1 10 LEU HB3 H 15.801 -7.783 3.818 1.00 . A A . 10 LEU HB3 1 1 14 22589 1 1 10 LEU HD11 H 14.472 -6.241 0.657 1.00 . A A . 10 LEU HD11 1 1 14 22590 1 1 10 LEU HD12 H 13.078 -6.185 1.764 1.00 . A A . 10 LEU HD12 1 1 14 22591 1 1 10 LEU HD13 H 14.033 -4.713 1.439 1.00 . A A . 10 LEU HD13 1 1 14 22592 1 1 10 LEU HD21 H 14.400 -4.372 3.829 1.00 . A A . 10 LEU HD21 1 1 14 22593 1 1 10 LEU HD22 H 13.470 -5.834 4.228 1.00 . A A . 10 LEU HD22 1 1 14 22594 1 1 10 LEU HD23 H 15.132 -5.647 4.833 1.00 . A A . 10 LEU HD23 1 1 14 22595 1 1 10 LEU HG H 15.992 -5.745 2.519 1.00 . A A . 10 LEU HG 1 1 14 22596 1 1 10 LEU N N 14.473 -8.905 1.022 1.00 . A A . 10 LEU N 1 1 14 22597 1 1 10 LEU O O 17.742 -9.318 2.291 1.00 . A A . 10 LEU O 1 1 14 22598 1 1 11 VAL C C 17.478 -12.474 1.491 1.00 . A A . 11 VAL C 1 1 14 22599 1 1 11 VAL CA C 16.849 -11.872 2.746 1.00 . A A . 11 VAL CA 1 1 14 22600 1 1 11 VAL CB C 16.045 -12.909 3.536 1.00 . A A . 11 VAL CB 1 1 14 22601 1 1 11 VAL CG1 C 16.844 -14.200 3.712 1.00 . A A . 11 VAL CG1 1 1 14 22602 1 1 11 VAL CG2 C 15.741 -12.361 4.931 1.00 . A A . 11 VAL CG2 1 1 14 22603 1 1 11 VAL H H 15.008 -10.877 2.312 1.00 . A A . 11 VAL H 1 1 14 22604 1 1 11 VAL HA H 17.648 -11.512 3.395 1.00 . A A . 11 VAL HA 1 1 14 22605 1 1 11 VAL HB H 15.115 -13.130 3.013 1.00 . A A . 11 VAL HB 1 1 14 22606 1 1 11 VAL HG11 H 17.825 -13.973 4.129 1.00 . A A . 11 VAL HG11 1 1 14 22607 1 1 11 VAL HG12 H 16.305 -14.867 4.384 1.00 . A A . 11 VAL HG12 1 1 14 22608 1 1 11 VAL HG13 H 16.969 -14.690 2.746 1.00 . A A . 11 VAL HG13 1 1 14 22609 1 1 11 VAL HG21 H 15.204 -11.417 4.853 1.00 . A A . 11 VAL HG21 1 1 14 22610 1 1 11 VAL HG22 H 15.127 -13.081 5.473 1.00 . A A . 11 VAL HG22 1 1 14 22611 1 1 11 VAL HG23 H 16.671 -12.196 5.476 1.00 . A A . 11 VAL HG23 1 1 14 22612 1 1 11 VAL N N 16.006 -10.737 2.392 1.00 . A A . 11 VAL N 1 1 14 22613 1 1 11 VAL O O 18.564 -13.045 1.561 1.00 . A A . 11 VAL O 1 1 14 22614 1 1 12 GLU C C 18.571 -12.053 -1.370 1.00 . A A . 12 GLU C 1 1 14 22615 1 1 12 GLU CA C 17.386 -12.890 -0.896 1.00 . A A . 12 GLU CA 1 1 14 22616 1 1 12 GLU CB C 16.313 -12.908 -1.981 1.00 . A A . 12 GLU CB 1 1 14 22617 1 1 12 GLU CD C 14.255 -14.070 -2.844 1.00 . A A . 12 GLU CD 1 1 14 22618 1 1 12 GLU CG C 15.320 -14.043 -1.747 1.00 . A A . 12 GLU CG 1 1 14 22619 1 1 12 GLU H H 15.921 -11.905 0.302 1.00 . A A . 12 GLU H 1 1 14 22620 1 1 12 GLU HA H 17.735 -13.910 -0.730 1.00 . A A . 12 GLU HA 1 1 14 22621 1 1 12 GLU HB2 H 15.796 -11.948 -1.990 1.00 . A A . 12 GLU HB2 1 1 14 22622 1 1 12 GLU HB3 H 16.796 -13.054 -2.948 1.00 . A A . 12 GLU HB3 1 1 14 22623 1 1 12 GLU HG2 H 15.863 -14.988 -1.748 1.00 . A A . 12 GLU HG2 1 1 14 22624 1 1 12 GLU HG3 H 14.842 -13.915 -0.776 1.00 . A A . 12 GLU HG3 1 1 14 22625 1 1 12 GLU N N 16.822 -12.360 0.335 1.00 . A A . 12 GLU N 1 1 14 22626 1 1 12 GLU O O 19.528 -12.595 -1.921 1.00 . A A . 12 GLU O 1 1 14 22627 1 1 12 GLU OE1 O 13.221 -13.387 -2.667 1.00 . A A . 12 GLU OE1 1 1 14 22628 1 1 12 GLU OE2 O 14.482 -14.775 -3.854 1.00 . A A . 12 GLU OE2 1 1 14 22629 1 1 13 ARG C C 20.805 -9.828 -0.751 1.00 . A A . 13 ARG C 1 1 14 22630 1 1 13 ARG CA C 19.597 -9.880 -1.683 1.00 . A A . 13 ARG CA 1 1 14 22631 1 1 13 ARG CB C 19.047 -8.502 -2.047 1.00 . A A . 13 ARG CB 1 1 14 22632 1 1 13 ARG CD C 18.070 -6.354 -1.251 1.00 . A A . 13 ARG CD 1 1 14 22633 1 1 13 ARG CG C 18.736 -7.658 -0.815 1.00 . A A . 13 ARG CG 1 1 14 22634 1 1 13 ARG CZ C 18.630 -4.398 -2.671 1.00 . A A . 13 ARG CZ 1 1 14 22635 1 1 13 ARG H H 17.755 -10.319 -0.675 1.00 . A A . 13 ARG H 1 1 14 22636 1 1 13 ARG HA H 19.945 -10.321 -2.617 1.00 . A A . 13 ARG HA 1 1 14 22637 1 1 13 ARG HB2 H 19.786 -7.978 -2.654 1.00 . A A . 13 ARG HB2 1 1 14 22638 1 1 13 ARG HB3 H 18.140 -8.625 -2.638 1.00 . A A . 13 ARG HB3 1 1 14 22639 1 1 13 ARG HD2 H 17.148 -6.590 -1.784 1.00 . A A . 13 ARG HD2 1 1 14 22640 1 1 13 ARG HD3 H 17.822 -5.766 -0.367 1.00 . A A . 13 ARG HD3 1 1 14 22641 1 1 13 ARG HE H 19.863 -5.954 -2.341 1.00 . A A . 13 ARG HE 1 1 14 22642 1 1 13 ARG HG2 H 18.058 -8.202 -0.158 1.00 . A A . 13 ARG HG2 1 1 14 22643 1 1 13 ARG HG3 H 19.666 -7.444 -0.289 1.00 . A A . 13 ARG HG3 1 1 14 22644 1 1 13 ARG HH11 H 16.795 -4.278 -1.801 1.00 . A A . 13 ARG HH11 1 1 14 22645 1 1 13 ARG HH12 H 17.220 -2.942 -2.846 1.00 . A A . 13 ARG HH12 1 1 14 22646 1 1 13 ARG HH21 H 20.382 -4.240 -3.666 1.00 . A A . 13 ARG HH21 1 1 14 22647 1 1 13 ARG HH22 H 19.271 -2.901 -3.887 1.00 . A A . 13 ARG HH22 1 1 14 22648 1 1 13 ARG N N 18.533 -10.732 -1.168 1.00 . A A . 13 ARG N 1 1 14 22649 1 1 13 ARG NE N 18.951 -5.575 -2.130 1.00 . A A . 13 ARG NE 1 1 14 22650 1 1 13 ARG NH1 N 17.455 -3.827 -2.419 1.00 . A A . 13 ARG NH1 1 1 14 22651 1 1 13 ARG NH2 N 19.498 -3.794 -3.472 1.00 . A A . 13 ARG NH2 1 1 14 22652 1 1 13 ARG O O 21.907 -9.575 -1.230 1.00 . A A . 13 ARG O 1 1 14 22653 1 1 14 VAL C C 22.528 -11.470 1.173 1.00 . A A . 14 VAL C 1 1 14 22654 1 1 14 VAL CA C 21.787 -10.161 1.444 1.00 . A A . 14 VAL CA 1 1 14 22655 1 1 14 VAL CB C 21.379 -10.071 2.917 1.00 . A A . 14 VAL CB 1 1 14 22656 1 1 14 VAL CG1 C 20.722 -8.727 3.220 1.00 . A A . 14 VAL CG1 1 1 14 22657 1 1 14 VAL CG2 C 20.417 -11.183 3.309 1.00 . A A . 14 VAL CG2 1 1 14 22658 1 1 14 VAL H H 19.705 -10.185 0.937 1.00 . A A . 14 VAL H 1 1 14 22659 1 1 14 VAL HA H 22.462 -9.332 1.235 1.00 . A A . 14 VAL HA 1 1 14 22660 1 1 14 VAL HB H 22.273 -10.158 3.533 1.00 . A A . 14 VAL HB 1 1 14 22661 1 1 14 VAL HG11 H 19.920 -8.534 2.508 1.00 . A A . 14 VAL HG11 1 1 14 22662 1 1 14 VAL HG12 H 20.312 -8.749 4.230 1.00 . A A . 14 VAL HG12 1 1 14 22663 1 1 14 VAL HG13 H 21.471 -7.939 3.147 1.00 . A A . 14 VAL HG13 1 1 14 22664 1 1 14 VAL HG21 H 19.530 -11.127 2.677 1.00 . A A . 14 VAL HG21 1 1 14 22665 1 1 14 VAL HG22 H 20.902 -12.152 3.192 1.00 . A A . 14 VAL HG22 1 1 14 22666 1 1 14 VAL HG23 H 20.133 -11.049 4.352 1.00 . A A . 14 VAL HG23 1 1 14 22667 1 1 14 VAL N N 20.632 -10.065 0.554 1.00 . A A . 14 VAL N 1 1 14 22668 1 1 14 VAL O O 23.717 -11.575 1.470 1.00 . A A . 14 VAL O 1 1 14 22669 1 1 15 GLN C C 23.181 -13.531 -1.145 1.00 . A A . 15 GLN C 1 1 14 22670 1 1 15 GLN CA C 22.459 -13.711 0.190 1.00 . A A . 15 GLN CA 1 1 14 22671 1 1 15 GLN CB C 21.387 -14.794 0.064 1.00 . A A . 15 GLN CB 1 1 14 22672 1 1 15 GLN CD C 19.688 -16.197 1.301 1.00 . A A . 15 GLN CD 1 1 14 22673 1 1 15 GLN CG C 20.837 -15.199 1.432 1.00 . A A . 15 GLN CG 1 1 14 22674 1 1 15 GLN H H 20.840 -12.352 0.458 1.00 . A A . 15 GLN H 1 1 14 22675 1 1 15 GLN HA H 23.190 -14.016 0.938 1.00 . A A . 15 GLN HA 1 1 14 22676 1 1 15 GLN HB2 H 20.580 -14.422 -0.565 1.00 . A A . 15 GLN HB2 1 1 14 22677 1 1 15 GLN HB3 H 21.826 -15.670 -0.413 1.00 . A A . 15 GLN HB3 1 1 14 22678 1 1 15 GLN HE21 H 19.739 -16.608 3.289 1.00 . A A . 15 GLN HE21 1 1 14 22679 1 1 15 GLN HE22 H 18.515 -17.462 2.373 1.00 . A A . 15 GLN HE22 1 1 14 22680 1 1 15 GLN HG2 H 21.638 -15.648 2.020 1.00 . A A . 15 GLN HG2 1 1 14 22681 1 1 15 GLN HG3 H 20.490 -14.318 1.972 1.00 . A A . 15 GLN HG3 1 1 14 22682 1 1 15 GLN N N 21.833 -12.465 0.608 1.00 . A A . 15 GLN N 1 1 14 22683 1 1 15 GLN NE2 N 19.278 -16.801 2.411 1.00 . A A . 15 GLN NE2 1 1 14 22684 1 1 15 GLN O O 24.127 -14.267 -1.436 1.00 . A A . 15 GLN O 1 1 14 22685 1 1 15 GLN OE1 O 19.166 -16.428 0.212 1.00 . A A . 15 GLN OE1 1 1 14 22686 1 1 16 LYS C C 24.498 -11.234 -3.128 1.00 . A A . 16 LYS C 1 1 14 22687 1 1 16 LYS CA C 23.371 -12.264 -3.244 1.00 . A A . 16 LYS CA 1 1 14 22688 1 1 16 LYS CB C 22.298 -11.842 -4.241 1.00 . A A . 16 LYS CB 1 1 14 22689 1 1 16 LYS CD C 20.364 -12.756 -5.592 1.00 . A A . 16 LYS CD 1 1 14 22690 1 1 16 LYS CE C 19.296 -11.863 -4.961 1.00 . A A . 16 LYS CE 1 1 14 22691 1 1 16 LYS CG C 21.469 -13.078 -4.591 1.00 . A A . 16 LYS CG 1 1 14 22692 1 1 16 LYS H H 21.942 -12.011 -1.698 1.00 . A A . 16 LYS H 1 1 14 22693 1 1 16 LYS HA H 23.819 -13.182 -3.625 1.00 . A A . 16 LYS HA 1 1 14 22694 1 1 16 LYS HB2 H 21.668 -11.068 -3.805 1.00 . A A . 16 LYS HB2 1 1 14 22695 1 1 16 LYS HB3 H 22.771 -11.464 -5.148 1.00 . A A . 16 LYS HB3 1 1 14 22696 1 1 16 LYS HD2 H 20.799 -12.257 -6.459 1.00 . A A . 16 LYS HD2 1 1 14 22697 1 1 16 LYS HD3 H 19.914 -13.698 -5.904 1.00 . A A . 16 LYS HD3 1 1 14 22698 1 1 16 LYS HE2 H 18.881 -12.372 -4.091 1.00 . A A . 16 LYS HE2 1 1 14 22699 1 1 16 LYS HE3 H 19.755 -10.929 -4.637 1.00 . A A . 16 LYS HE3 1 1 14 22700 1 1 16 LYS HG2 H 22.127 -13.829 -5.029 1.00 . A A . 16 LYS HG2 1 1 14 22701 1 1 16 LYS HG3 H 21.017 -13.498 -3.692 1.00 . A A . 16 LYS HG3 1 1 14 22702 1 1 16 LYS HZ1 H 17.778 -12.433 -6.218 1.00 . A A . 16 LYS HZ1 1 1 14 22703 1 1 16 LYS HZ2 H 17.519 -10.975 -5.493 1.00 . A A . 16 LYS HZ2 1 1 14 22704 1 1 16 LYS HZ3 H 18.590 -11.103 -6.731 1.00 . A A . 16 LYS HZ3 1 1 14 22705 1 1 16 LYS N N 22.746 -12.562 -1.961 1.00 . A A . 16 LYS N 1 1 14 22706 1 1 16 LYS NZ N 18.213 -11.572 -5.920 1.00 . A A . 16 LYS NZ 1 1 14 22707 1 1 16 LYS O O 25.199 -10.991 -4.112 1.00 . A A . 16 LYS O 1 1 14 22708 1 1 17 GLY C C 25.525 -8.381 -1.189 1.00 . A A . 17 GLY C 1 1 14 22709 1 1 17 GLY CA C 25.847 -9.790 -1.683 1.00 . A A . 17 GLY CA 1 1 14 22710 1 1 17 GLY H H 24.015 -10.764 -1.205 1.00 . A A . 17 GLY H 1 1 14 22711 1 1 17 GLY HA2 H 26.459 -10.287 -0.932 1.00 . A A . 17 GLY HA2 1 1 14 22712 1 1 17 GLY HA3 H 26.436 -9.693 -2.595 1.00 . A A . 17 GLY HA3 1 1 14 22713 1 1 17 GLY N N 24.683 -10.628 -1.950 1.00 . A A . 17 GLY N 1 1 14 22714 1 1 17 GLY O O 26.453 -7.635 -0.876 1.00 . A A . 17 GLY O 1 1 14 22715 1 1 18 ASP C C 23.790 -6.669 0.893 1.00 . A A . 18 ASP C 1 1 14 22716 1 1 18 ASP CA C 23.897 -6.665 -0.629 1.00 . A A . 18 ASP CA 1 1 14 22717 1 1 18 ASP CB C 22.577 -6.214 -1.266 1.00 . A A . 18 ASP CB 1 1 14 22718 1 1 18 ASP CG C 22.691 -5.905 -2.758 1.00 . A A . 18 ASP CG 1 1 14 22719 1 1 18 ASP H H 23.494 -8.612 -1.364 1.00 . A A . 18 ASP H 1 1 14 22720 1 1 18 ASP HA H 24.674 -5.957 -0.919 1.00 . A A . 18 ASP HA 1 1 14 22721 1 1 18 ASP HB2 H 21.818 -6.980 -1.106 1.00 . A A . 18 ASP HB2 1 1 14 22722 1 1 18 ASP HB3 H 22.240 -5.313 -0.752 1.00 . A A . 18 ASP HB3 1 1 14 22723 1 1 18 ASP N N 24.248 -7.992 -1.105 1.00 . A A . 18 ASP N 1 1 14 22724 1 1 18 ASP O O 22.698 -6.798 1.444 1.00 . A A . 18 ASP O 1 1 14 22725 1 1 18 ASP OD1 O 23.821 -5.949 -3.296 1.00 . A A . 18 ASP OD1 1 1 14 22726 1 1 18 ASP OD2 O 21.629 -5.616 -3.354 1.00 . A A . 18 ASP OD2 1 1 14 22727 1 1 19 GLN C C 24.229 -5.215 3.531 1.00 . A A . 19 GLN C 1 1 14 22728 1 1 19 GLN CA C 24.941 -6.478 3.040 1.00 . A A . 19 GLN CA 1 1 14 22729 1 1 19 GLN CB C 26.400 -6.562 3.505 1.00 . A A . 19 GLN CB 1 1 14 22730 1 1 19 GLN CD C 26.465 -5.311 5.727 1.00 . A A . 19 GLN CD 1 1 14 22731 1 1 19 GLN CG C 26.528 -6.666 5.025 1.00 . A A . 19 GLN CG 1 1 14 22732 1 1 19 GLN H H 25.805 -6.446 1.094 1.00 . A A . 19 GLN H 1 1 14 22733 1 1 19 GLN HA H 24.404 -7.348 3.418 1.00 . A A . 19 GLN HA 1 1 14 22734 1 1 19 GLN HB2 H 26.838 -7.459 3.067 1.00 . A A . 19 GLN HB2 1 1 14 22735 1 1 19 GLN HB3 H 26.955 -5.697 3.141 1.00 . A A . 19 GLN HB3 1 1 14 22736 1 1 19 GLN HE21 H 26.219 -6.212 7.530 1.00 . A A . 19 GLN HE21 1 1 14 22737 1 1 19 GLN HE22 H 26.254 -4.459 7.558 1.00 . A A . 19 GLN HE22 1 1 14 22738 1 1 19 GLN HG2 H 25.740 -7.315 5.407 1.00 . A A . 19 GLN HG2 1 1 14 22739 1 1 19 GLN HG3 H 27.490 -7.120 5.268 1.00 . A A . 19 GLN HG3 1 1 14 22740 1 1 19 GLN N N 24.924 -6.523 1.584 1.00 . A A . 19 GLN N 1 1 14 22741 1 1 19 GLN NE2 N 26.300 -5.329 7.047 1.00 . A A . 19 GLN NE2 1 1 14 22742 1 1 19 GLN O O 23.772 -5.161 4.671 1.00 . A A . 19 GLN O 1 1 14 22743 1 1 19 GLN OE1 O 26.567 -4.258 5.101 1.00 . A A . 19 GLN OE1 1 1 14 22744 1 1 20 LYS C C 21.944 -3.235 3.216 1.00 . A A . 20 LYS C 1 1 14 22745 1 1 20 LYS CA C 23.422 -2.965 2.951 1.00 . A A . 20 LYS CA 1 1 14 22746 1 1 20 LYS CB C 23.591 -2.015 1.762 1.00 . A A . 20 LYS CB 1 1 14 22747 1 1 20 LYS CD C 23.302 -1.736 -0.724 1.00 . A A . 20 LYS CD 1 1 14 22748 1 1 20 LYS CE C 22.716 -2.370 -1.986 1.00 . A A . 20 LYS CE 1 1 14 22749 1 1 20 LYS CG C 23.005 -2.624 0.484 1.00 . A A . 20 LYS CG 1 1 14 22750 1 1 20 LYS H H 24.565 -4.292 1.756 1.00 . A A . 20 LYS H 1 1 14 22751 1 1 20 LYS HA H 23.849 -2.500 3.840 1.00 . A A . 20 LYS HA 1 1 14 22752 1 1 20 LYS HB2 H 23.091 -1.072 1.981 1.00 . A A . 20 LYS HB2 1 1 14 22753 1 1 20 LYS HB3 H 24.653 -1.821 1.612 1.00 . A A . 20 LYS HB3 1 1 14 22754 1 1 20 LYS HD2 H 22.856 -0.753 -0.573 1.00 . A A . 20 LYS HD2 1 1 14 22755 1 1 20 LYS HD3 H 24.382 -1.639 -0.836 1.00 . A A . 20 LYS HD3 1 1 14 22756 1 1 20 LYS HE2 H 23.141 -3.366 -2.116 1.00 . A A . 20 LYS HE2 1 1 14 22757 1 1 20 LYS HE3 H 21.637 -2.466 -1.862 1.00 . A A . 20 LYS HE3 1 1 14 22758 1 1 20 LYS HG2 H 23.445 -3.606 0.310 1.00 . A A . 20 LYS HG2 1 1 14 22759 1 1 20 LYS HG3 H 21.925 -2.734 0.589 1.00 . A A . 20 LYS HG3 1 1 14 22760 1 1 20 LYS HZ1 H 22.615 -1.984 -3.997 1.00 . A A . 20 LYS HZ1 1 1 14 22761 1 1 20 LYS HZ2 H 22.610 -0.627 -3.068 1.00 . A A . 20 LYS HZ2 1 1 14 22762 1 1 20 LYS HZ3 H 24.007 -1.457 -3.299 1.00 . A A . 20 LYS HZ3 1 1 14 22763 1 1 20 LYS N N 24.131 -4.200 2.664 1.00 . A A . 20 LYS N 1 1 14 22764 1 1 20 LYS NZ N 23.009 -1.549 -3.176 1.00 . A A . 20 LYS NZ 1 1 14 22765 1 1 20 LYS O O 21.288 -2.450 3.895 1.00 . A A . 20 LYS O 1 1 14 22766 1 1 21 ALA C C 19.818 -5.403 4.210 1.00 . A A . 21 ALA C 1 1 14 22767 1 1 21 ALA CA C 20.017 -4.683 2.882 1.00 . A A . 21 ALA CA 1 1 14 22768 1 1 21 ALA CB C 19.537 -5.544 1.719 1.00 . A A . 21 ALA CB 1 1 14 22769 1 1 21 ALA H H 21.989 -4.962 2.136 1.00 . A A . 21 ALA H 1 1 14 22770 1 1 21 ALA HA H 19.429 -3.765 2.892 1.00 . A A . 21 ALA HA 1 1 14 22771 1 1 21 ALA HB1 H 19.658 -5.002 0.782 1.00 . A A . 21 ALA HB1 1 1 14 22772 1 1 21 ALA HB2 H 20.118 -6.465 1.679 1.00 . A A . 21 ALA HB2 1 1 14 22773 1 1 21 ALA HB3 H 18.486 -5.796 1.861 1.00 . A A . 21 ALA HB3 1 1 14 22774 1 1 21 ALA N N 21.414 -4.341 2.687 1.00 . A A . 21 ALA N 1 1 14 22775 1 1 21 ALA O O 18.696 -5.455 4.710 1.00 . A A . 21 ALA O 1 1 14 22776 1 1 22 PHE C C 20.717 -5.540 7.169 1.00 . A A . 22 PHE C 1 1 14 22777 1 1 22 PHE CA C 20.780 -6.608 6.085 1.00 . A A . 22 PHE CA 1 1 14 22778 1 1 22 PHE CB C 21.954 -7.561 6.313 1.00 . A A . 22 PHE CB 1 1 14 22779 1 1 22 PHE CD1 C 20.775 -9.288 7.714 1.00 . A A . 22 PHE CD1 1 1 14 22780 1 1 22 PHE CD2 C 22.676 -8.123 8.673 1.00 . A A . 22 PHE CD2 1 1 14 22781 1 1 22 PHE CE1 C 20.614 -10.009 8.905 1.00 . A A . 22 PHE CE1 1 1 14 22782 1 1 22 PHE CE2 C 22.518 -8.847 9.865 1.00 . A A . 22 PHE CE2 1 1 14 22783 1 1 22 PHE CG C 21.803 -8.342 7.597 1.00 . A A . 22 PHE CG 1 1 14 22784 1 1 22 PHE CZ C 21.481 -9.784 9.983 1.00 . A A . 22 PHE CZ 1 1 14 22785 1 1 22 PHE H H 21.792 -5.924 4.341 1.00 . A A . 22 PHE H 1 1 14 22786 1 1 22 PHE HA H 19.863 -7.197 6.107 1.00 . A A . 22 PHE HA 1 1 14 22787 1 1 22 PHE HB2 H 22.011 -8.271 5.487 1.00 . A A . 22 PHE HB2 1 1 14 22788 1 1 22 PHE HB3 H 22.883 -6.991 6.334 1.00 . A A . 22 PHE HB3 1 1 14 22789 1 1 22 PHE HD1 H 20.106 -9.467 6.884 1.00 . A A . 22 PHE HD1 1 1 14 22790 1 1 22 PHE HD2 H 23.471 -7.397 8.589 1.00 . A A . 22 PHE HD2 1 1 14 22791 1 1 22 PHE HE1 H 19.813 -10.727 8.991 1.00 . A A . 22 PHE HE1 1 1 14 22792 1 1 22 PHE HE2 H 23.183 -8.678 10.698 1.00 . A A . 22 PHE HE2 1 1 14 22793 1 1 22 PHE HZ H 21.349 -10.336 10.901 1.00 . A A . 22 PHE HZ 1 1 14 22794 1 1 22 PHE N N 20.888 -5.960 4.790 1.00 . A A . 22 PHE N 1 1 14 22795 1 1 22 PHE O O 20.012 -5.695 8.161 1.00 . A A . 22 PHE O 1 1 14 22796 1 1 23 ASN C C 20.041 -2.721 7.985 1.00 . A A . 23 ASN C 1 1 14 22797 1 1 23 ASN CA C 21.438 -3.335 7.918 1.00 . A A . 23 ASN CA 1 1 14 22798 1 1 23 ASN CB C 22.457 -2.311 7.423 1.00 . A A . 23 ASN CB 1 1 14 22799 1 1 23 ASN CG C 22.285 -0.960 8.102 1.00 . A A . 23 ASN CG 1 1 14 22800 1 1 23 ASN H H 22.032 -4.366 6.157 1.00 . A A . 23 ASN H 1 1 14 22801 1 1 23 ASN HA H 21.717 -3.688 8.910 1.00 . A A . 23 ASN HA 1 1 14 22802 1 1 23 ASN HB2 H 23.466 -2.685 7.596 1.00 . A A . 23 ASN HB2 1 1 14 22803 1 1 23 ASN HB3 H 22.319 -2.177 6.350 1.00 . A A . 23 ASN HB3 1 1 14 22804 1 1 23 ASN HD21 H 21.280 -0.239 6.487 1.00 . A A . 23 ASN HD21 1 1 14 22805 1 1 23 ASN HD22 H 21.477 0.881 7.818 1.00 . A A . 23 ASN HD22 1 1 14 22806 1 1 23 ASN N N 21.449 -4.441 6.979 1.00 . A A . 23 ASN N 1 1 14 22807 1 1 23 ASN ND2 N 21.626 -0.033 7.414 1.00 . A A . 23 ASN ND2 1 1 14 22808 1 1 23 ASN O O 19.558 -2.372 9.062 1.00 . A A . 23 ASN O 1 1 14 22809 1 1 23 ASN OD1 O 22.736 -0.757 9.226 1.00 . A A . 23 ASN OD1 1 1 14 22810 1 1 24 LEU C C 17.013 -3.099 7.209 1.00 . A A . 24 LEU C 1 1 14 22811 1 1 24 LEU CA C 18.041 -2.064 6.742 1.00 . A A . 24 LEU CA 1 1 14 22812 1 1 24 LEU CB C 17.762 -1.651 5.296 1.00 . A A . 24 LEU CB 1 1 14 22813 1 1 24 LEU CD1 C 18.467 -0.278 3.339 1.00 . A A . 24 LEU CD1 1 1 14 22814 1 1 24 LEU CD2 C 18.442 0.762 5.599 1.00 . A A . 24 LEU CD2 1 1 14 22815 1 1 24 LEU CG C 18.698 -0.532 4.827 1.00 . A A . 24 LEU CG 1 1 14 22816 1 1 24 LEU H H 19.863 -2.859 5.974 1.00 . A A . 24 LEU H 1 1 14 22817 1 1 24 LEU HA H 17.967 -1.194 7.393 1.00 . A A . 24 LEU HA 1 1 14 22818 1 1 24 LEU HB2 H 17.892 -2.517 4.648 1.00 . A A . 24 LEU HB2 1 1 14 22819 1 1 24 LEU HB3 H 16.731 -1.309 5.220 1.00 . A A . 24 LEU HB3 1 1 14 22820 1 1 24 LEU HD11 H 19.149 0.497 2.990 1.00 . A A . 24 LEU HD11 1 1 14 22821 1 1 24 LEU HD12 H 18.650 -1.198 2.784 1.00 . A A . 24 LEU HD12 1 1 14 22822 1 1 24 LEU HD13 H 17.439 0.046 3.176 1.00 . A A . 24 LEU HD13 1 1 14 22823 1 1 24 LEU HD21 H 18.663 0.615 6.656 1.00 . A A . 24 LEU HD21 1 1 14 22824 1 1 24 LEU HD22 H 19.086 1.551 5.213 1.00 . A A . 24 LEU HD22 1 1 14 22825 1 1 24 LEU HD23 H 17.399 1.057 5.483 1.00 . A A . 24 LEU HD23 1 1 14 22826 1 1 24 LEU HG H 19.733 -0.837 4.980 1.00 . A A . 24 LEU HG 1 1 14 22827 1 1 24 LEU N N 19.393 -2.592 6.827 1.00 . A A . 24 LEU N 1 1 14 22828 1 1 24 LEU O O 15.885 -2.743 7.536 1.00 . A A . 24 LEU O 1 1 14 22829 1 1 25 LEU C C 16.553 -5.564 9.219 1.00 . A A . 25 LEU C 1 1 14 22830 1 1 25 LEU CA C 16.527 -5.446 7.697 1.00 . A A . 25 LEU CA 1 1 14 22831 1 1 25 LEU CB C 16.956 -6.748 7.009 1.00 . A A . 25 LEU CB 1 1 14 22832 1 1 25 LEU CD1 C 14.655 -7.791 6.945 1.00 . A A . 25 LEU CD1 1 1 14 22833 1 1 25 LEU CD2 C 16.686 -9.194 6.733 1.00 . A A . 25 LEU CD2 1 1 14 22834 1 1 25 LEU CG C 16.100 -7.953 7.402 1.00 . A A . 25 LEU CG 1 1 14 22835 1 1 25 LEU H H 18.332 -4.618 6.939 1.00 . A A . 25 LEU H 1 1 14 22836 1 1 25 LEU HA H 15.502 -5.209 7.409 1.00 . A A . 25 LEU HA 1 1 14 22837 1 1 25 LEU HB2 H 16.889 -6.611 5.928 1.00 . A A . 25 LEU HB2 1 1 14 22838 1 1 25 LEU HB3 H 17.995 -6.959 7.262 1.00 . A A . 25 LEU HB3 1 1 14 22839 1 1 25 LEU HD11 H 14.087 -8.678 7.223 1.00 . A A . 25 LEU HD11 1 1 14 22840 1 1 25 LEU HD12 H 14.208 -6.921 7.429 1.00 . A A . 25 LEU HD12 1 1 14 22841 1 1 25 LEU HD13 H 14.625 -7.674 5.861 1.00 . A A . 25 LEU HD13 1 1 14 22842 1 1 25 LEU HD21 H 16.689 -9.066 5.650 1.00 . A A . 25 LEU HD21 1 1 14 22843 1 1 25 LEU HD22 H 17.704 -9.352 7.085 1.00 . A A . 25 LEU HD22 1 1 14 22844 1 1 25 LEU HD23 H 16.081 -10.064 6.988 1.00 . A A . 25 LEU HD23 1 1 14 22845 1 1 25 LEU HG H 16.122 -8.086 8.484 1.00 . A A . 25 LEU HG 1 1 14 22846 1 1 25 LEU N N 17.400 -4.375 7.241 1.00 . A A . 25 LEU N 1 1 14 22847 1 1 25 LEU O O 15.497 -5.654 9.839 1.00 . A A . 25 LEU O 1 1 14 22848 1 1 26 VAL C C 17.230 -4.588 12.046 1.00 . A A . 26 VAL C 1 1 14 22849 1 1 26 VAL CA C 17.802 -5.769 11.283 1.00 . A A . 26 VAL CA 1 1 14 22850 1 1 26 VAL CB C 19.224 -6.054 11.773 1.00 . A A . 26 VAL CB 1 1 14 22851 1 1 26 VAL CG1 C 19.832 -7.247 11.039 1.00 . A A . 26 VAL CG1 1 1 14 22852 1 1 26 VAL CG2 C 20.127 -4.826 11.647 1.00 . A A . 26 VAL CG2 1 1 14 22853 1 1 26 VAL H H 18.594 -5.436 9.324 1.00 . A A . 26 VAL H 1 1 14 22854 1 1 26 VAL HA H 17.192 -6.641 11.521 1.00 . A A . 26 VAL HA 1 1 14 22855 1 1 26 VAL HB H 19.164 -6.314 12.829 1.00 . A A . 26 VAL HB 1 1 14 22856 1 1 26 VAL HG11 H 19.920 -7.036 9.973 1.00 . A A . 26 VAL HG11 1 1 14 22857 1 1 26 VAL HG12 H 20.827 -7.442 11.440 1.00 . A A . 26 VAL HG12 1 1 14 22858 1 1 26 VAL HG13 H 19.202 -8.125 11.181 1.00 . A A . 26 VAL HG13 1 1 14 22859 1 1 26 VAL HG21 H 20.164 -4.498 10.609 1.00 . A A . 26 VAL HG21 1 1 14 22860 1 1 26 VAL HG22 H 19.742 -4.024 12.278 1.00 . A A . 26 VAL HG22 1 1 14 22861 1 1 26 VAL HG23 H 21.130 -5.082 11.988 1.00 . A A . 26 VAL HG23 1 1 14 22862 1 1 26 VAL N N 17.736 -5.563 9.842 1.00 . A A . 26 VAL N 1 1 14 22863 1 1 26 VAL O O 16.796 -4.773 13.178 1.00 . A A . 26 VAL O 1 1 14 22864 1 1 27 VAL C C 15.169 -2.350 12.362 1.00 . A A . 27 VAL C 1 1 14 22865 1 1 27 VAL CA C 16.682 -2.230 12.184 1.00 . A A . 27 VAL CA 1 1 14 22866 1 1 27 VAL CB C 17.099 -0.928 11.495 1.00 . A A . 27 VAL CB 1 1 14 22867 1 1 27 VAL CG1 C 16.482 -0.802 10.104 1.00 . A A . 27 VAL CG1 1 1 14 22868 1 1 27 VAL CG2 C 16.697 0.284 12.336 1.00 . A A . 27 VAL CG2 1 1 14 22869 1 1 27 VAL H H 17.575 -3.262 10.532 1.00 . A A . 27 VAL H 1 1 14 22870 1 1 27 VAL HA H 17.127 -2.226 13.179 1.00 . A A . 27 VAL HA 1 1 14 22871 1 1 27 VAL HB H 18.184 -0.927 11.393 1.00 . A A . 27 VAL HB 1 1 14 22872 1 1 27 VAL HG11 H 15.394 -0.795 10.172 1.00 . A A . 27 VAL HG11 1 1 14 22873 1 1 27 VAL HG12 H 16.818 0.127 9.643 1.00 . A A . 27 VAL HG12 1 1 14 22874 1 1 27 VAL HG13 H 16.802 -1.644 9.492 1.00 . A A . 27 VAL HG13 1 1 14 22875 1 1 27 VAL HG21 H 17.124 0.199 13.335 1.00 . A A . 27 VAL HG21 1 1 14 22876 1 1 27 VAL HG22 H 17.073 1.193 11.866 1.00 . A A . 27 VAL HG22 1 1 14 22877 1 1 27 VAL HG23 H 15.612 0.343 12.402 1.00 . A A . 27 VAL HG23 1 1 14 22878 1 1 27 VAL N N 17.212 -3.385 11.465 1.00 . A A . 27 VAL N 1 1 14 22879 1 1 27 VAL O O 14.619 -1.804 13.318 1.00 . A A . 27 VAL O 1 1 14 22880 1 1 28 ARG C C 12.807 -4.216 12.784 1.00 . A A . 28 ARG C 1 1 14 22881 1 1 28 ARG CA C 13.057 -3.312 11.584 1.00 . A A . 28 ARG CA 1 1 14 22882 1 1 28 ARG CB C 12.525 -4.009 10.324 1.00 . A A . 28 ARG CB 1 1 14 22883 1 1 28 ARG CD C 12.333 -4.007 7.825 1.00 . A A . 28 ARG CD 1 1 14 22884 1 1 28 ARG CG C 12.929 -3.290 9.038 1.00 . A A . 28 ARG CG 1 1 14 22885 1 1 28 ARG CZ C 10.168 -2.889 7.338 1.00 . A A . 28 ARG CZ 1 1 14 22886 1 1 28 ARG H H 14.969 -3.449 10.657 1.00 . A A . 28 ARG H 1 1 14 22887 1 1 28 ARG HA H 12.532 -2.370 11.735 1.00 . A A . 28 ARG HA 1 1 14 22888 1 1 28 ARG HB2 H 12.919 -5.025 10.289 1.00 . A A . 28 ARG HB2 1 1 14 22889 1 1 28 ARG HB3 H 11.439 -4.060 10.392 1.00 . A A . 28 ARG HB3 1 1 14 22890 1 1 28 ARG HD2 H 12.725 -3.562 6.910 1.00 . A A . 28 ARG HD2 1 1 14 22891 1 1 28 ARG HD3 H 12.631 -5.055 7.850 1.00 . A A . 28 ARG HD3 1 1 14 22892 1 1 28 ARG HE H 10.354 -4.705 8.203 1.00 . A A . 28 ARG HE 1 1 14 22893 1 1 28 ARG HG2 H 12.582 -2.257 9.066 1.00 . A A . 28 ARG HG2 1 1 14 22894 1 1 28 ARG HG3 H 14.015 -3.316 8.946 1.00 . A A . 28 ARG HG3 1 1 14 22895 1 1 28 ARG HH11 H 11.797 -1.801 6.802 1.00 . A A . 28 ARG HH11 1 1 14 22896 1 1 28 ARG HH12 H 10.250 -1.049 6.469 1.00 . A A . 28 ARG HH12 1 1 14 22897 1 1 28 ARG HH21 H 8.359 -3.716 7.746 1.00 . A A . 28 ARG HH21 1 1 14 22898 1 1 28 ARG HH22 H 8.309 -2.129 7.015 1.00 . A A . 28 ARG HH22 1 1 14 22899 1 1 28 ARG N N 14.487 -3.062 11.455 1.00 . A A . 28 ARG N 1 1 14 22900 1 1 28 ARG NE N 10.865 -3.924 7.817 1.00 . A A . 28 ARG NE 1 1 14 22901 1 1 28 ARG NH1 N 10.787 -1.824 6.827 1.00 . A A . 28 ARG NH1 1 1 14 22902 1 1 28 ARG NH2 N 8.840 -2.913 7.367 1.00 . A A . 28 ARG NH2 1 1 14 22903 1 1 28 ARG O O 11.784 -4.104 13.458 1.00 . A A . 28 ARG O 1 1 14 22904 1 1 29 TYR C C 14.440 -5.625 15.370 1.00 . A A . 29 TYR C 1 1 14 22905 1 1 29 TYR CA C 13.663 -6.075 14.134 1.00 . A A . 29 TYR CA 1 1 14 22906 1 1 29 TYR CB C 14.145 -7.434 13.629 1.00 . A A . 29 TYR CB 1 1 14 22907 1 1 29 TYR CD1 C 13.254 -7.627 11.272 1.00 . A A . 29 TYR CD1 1 1 14 22908 1 1 29 TYR CD2 C 12.290 -9.013 13.015 1.00 . A A . 29 TYR CD2 1 1 14 22909 1 1 29 TYR CE1 C 12.360 -8.164 10.334 1.00 . A A . 29 TYR CE1 1 1 14 22910 1 1 29 TYR CE2 C 11.395 -9.564 12.087 1.00 . A A . 29 TYR CE2 1 1 14 22911 1 1 29 TYR CG C 13.211 -8.042 12.609 1.00 . A A . 29 TYR CG 1 1 14 22912 1 1 29 TYR CZ C 11.426 -9.141 10.740 1.00 . A A . 29 TYR CZ 1 1 14 22913 1 1 29 TYR H H 14.573 -5.153 12.452 1.00 . A A . 29 TYR H 1 1 14 22914 1 1 29 TYR HA H 12.618 -6.175 14.426 1.00 . A A . 29 TYR HA 1 1 14 22915 1 1 29 TYR HB2 H 15.151 -7.340 13.222 1.00 . A A . 29 TYR HB2 1 1 14 22916 1 1 29 TYR HB3 H 14.210 -8.119 14.474 1.00 . A A . 29 TYR HB3 1 1 14 22917 1 1 29 TYR HD1 H 13.980 -6.891 10.961 1.00 . A A . 29 TYR HD1 1 1 14 22918 1 1 29 TYR HD2 H 12.272 -9.342 14.043 1.00 . A A . 29 TYR HD2 1 1 14 22919 1 1 29 TYR HE1 H 12.391 -7.826 9.310 1.00 . A A . 29 TYR HE1 1 1 14 22920 1 1 29 TYR HE2 H 10.683 -10.311 12.405 1.00 . A A . 29 TYR HE2 1 1 14 22921 1 1 29 TYR HH H 10.661 -9.305 8.957 1.00 . A A . 29 TYR HH 1 1 14 22922 1 1 29 TYR N N 13.756 -5.118 13.045 1.00 . A A . 29 TYR N 1 1 14 22923 1 1 29 TYR O O 14.323 -6.245 16.419 1.00 . A A . 29 TYR O 1 1 14 22924 1 1 29 TYR OH O 10.553 -9.672 9.837 1.00 . A A . 29 TYR OH 1 1 14 22925 1 1 30 GLN C C 15.237 -3.742 17.586 1.00 . A A . 30 GLN C 1 1 14 22926 1 1 30 GLN CA C 16.082 -4.147 16.380 1.00 . A A . 30 GLN CA 1 1 14 22927 1 1 30 GLN CB C 16.977 -3.013 15.882 1.00 . A A . 30 GLN CB 1 1 14 22928 1 1 30 GLN CD C 19.020 -1.633 16.278 1.00 . A A . 30 GLN CD 1 1 14 22929 1 1 30 GLN CG C 18.039 -2.617 16.902 1.00 . A A . 30 GLN CG 1 1 14 22930 1 1 30 GLN H H 15.273 -4.043 14.411 1.00 . A A . 30 GLN H 1 1 14 22931 1 1 30 GLN HA H 16.712 -4.987 16.669 1.00 . A A . 30 GLN HA 1 1 14 22932 1 1 30 GLN HB2 H 17.487 -3.352 14.980 1.00 . A A . 30 GLN HB2 1 1 14 22933 1 1 30 GLN HB3 H 16.374 -2.141 15.630 1.00 . A A . 30 GLN HB3 1 1 14 22934 1 1 30 GLN HE21 H 19.671 -3.045 14.970 1.00 . A A . 30 GLN HE21 1 1 14 22935 1 1 30 GLN HE22 H 20.430 -1.470 14.827 1.00 . A A . 30 GLN HE22 1 1 14 22936 1 1 30 GLN HG2 H 17.561 -2.157 17.766 1.00 . A A . 30 GLN HG2 1 1 14 22937 1 1 30 GLN HG3 H 18.581 -3.509 17.219 1.00 . A A . 30 GLN HG3 1 1 14 22938 1 1 30 GLN N N 15.233 -4.562 15.276 1.00 . A A . 30 GLN N 1 1 14 22939 1 1 30 GLN NE2 N 19.771 -2.088 15.279 1.00 . A A . 30 GLN NE2 1 1 14 22940 1 1 30 GLN O O 15.671 -3.900 18.726 1.00 . A A . 30 GLN O 1 1 14 22941 1 1 30 GLN OE1 O 19.105 -0.480 16.687 1.00 . A A . 30 GLN OE1 1 1 14 22942 1 1 31 HIS C C 12.246 -4.055 18.827 1.00 . A A . 31 HIS C 1 1 14 22943 1 1 31 HIS CA C 13.108 -2.868 18.404 1.00 . A A . 31 HIS CA 1 1 14 22944 1 1 31 HIS CB C 12.231 -1.717 17.918 1.00 . A A . 31 HIS CB 1 1 14 22945 1 1 31 HIS CD2 C 13.536 0.393 18.498 1.00 . A A . 31 HIS CD2 1 1 14 22946 1 1 31 HIS CE1 C 14.041 1.090 16.465 1.00 . A A . 31 HIS CE1 1 1 14 22947 1 1 31 HIS CG C 13.016 -0.478 17.585 1.00 . A A . 31 HIS CG 1 1 14 22948 1 1 31 HIS H H 13.742 -3.071 16.380 1.00 . A A . 31 HIS H 1 1 14 22949 1 1 31 HIS HA H 13.676 -2.529 19.270 1.00 . A A . 31 HIS HA 1 1 14 22950 1 1 31 HIS HB2 H 11.686 -2.039 17.030 1.00 . A A . 31 HIS HB2 1 1 14 22951 1 1 31 HIS HB3 H 11.501 -1.485 18.694 1.00 . A A . 31 HIS HB3 1 1 14 22952 1 1 31 HIS HD2 H 13.463 0.323 19.573 1.00 . A A . 31 HIS HD2 1 1 14 22953 1 1 31 HIS HE1 H 14.443 1.691 15.663 1.00 . A A . 31 HIS HE1 1 1 14 22954 1 1 31 HIS HE2 H 14.672 2.167 18.157 1.00 . A A . 31 HIS HE2 1 1 14 22955 1 1 31 HIS N N 14.030 -3.223 17.337 1.00 . A A . 31 HIS N 1 1 14 22956 1 1 31 HIS ND1 N 13.332 -0.040 16.295 1.00 . A A . 31 HIS ND1 1 1 14 22957 1 1 31 HIS NE2 N 14.177 1.374 17.776 1.00 . A A . 31 HIS NE2 1 1 14 22958 1 1 31 HIS O O 11.875 -4.162 19.995 1.00 . A A . 31 HIS O 1 1 14 22959 1 1 32 LYS C C 11.764 -7.235 18.835 1.00 . A A . 32 LYS C 1 1 14 22960 1 1 32 LYS CA C 11.032 -6.076 18.159 1.00 . A A . 32 LYS CA 1 1 14 22961 1 1 32 LYS CB C 10.388 -6.533 16.854 1.00 . A A . 32 LYS CB 1 1 14 22962 1 1 32 LYS CD C 8.901 -5.831 14.923 1.00 . A A . 32 LYS CD 1 1 14 22963 1 1 32 LYS CE C 7.797 -6.843 15.228 1.00 . A A . 32 LYS CE 1 1 14 22964 1 1 32 LYS CG C 9.598 -5.386 16.211 1.00 . A A . 32 LYS CG 1 1 14 22965 1 1 32 LYS H H 12.286 -4.841 16.951 1.00 . A A . 32 LYS H 1 1 14 22966 1 1 32 LYS HA H 10.243 -5.740 18.832 1.00 . A A . 32 LYS HA 1 1 14 22967 1 1 32 LYS HB2 H 11.157 -6.875 16.162 1.00 . A A . 32 LYS HB2 1 1 14 22968 1 1 32 LYS HB3 H 9.718 -7.365 17.070 1.00 . A A . 32 LYS HB3 1 1 14 22969 1 1 32 LYS HD2 H 8.459 -4.959 14.438 1.00 . A A . 32 LYS HD2 1 1 14 22970 1 1 32 LYS HD3 H 9.633 -6.275 14.248 1.00 . A A . 32 LYS HD3 1 1 14 22971 1 1 32 LYS HE2 H 8.234 -7.711 15.721 1.00 . A A . 32 LYS HE2 1 1 14 22972 1 1 32 LYS HE3 H 7.078 -6.386 15.909 1.00 . A A . 32 LYS HE3 1 1 14 22973 1 1 32 LYS HG2 H 8.850 -5.021 16.915 1.00 . A A . 32 LYS HG2 1 1 14 22974 1 1 32 LYS HG3 H 10.281 -4.573 15.964 1.00 . A A . 32 LYS HG3 1 1 14 22975 1 1 32 LYS HZ1 H 7.755 -7.690 13.356 1.00 . A A . 32 LYS HZ1 1 1 14 22976 1 1 32 LYS HZ2 H 6.379 -7.931 14.222 1.00 . A A . 32 LYS HZ2 1 1 14 22977 1 1 32 LYS HZ3 H 6.685 -6.460 13.546 1.00 . A A . 32 LYS HZ3 1 1 14 22978 1 1 32 LYS N N 11.923 -4.952 17.888 1.00 . A A . 32 LYS N 1 1 14 22979 1 1 32 LYS NZ N 7.102 -7.262 13.998 1.00 . A A . 32 LYS NZ 1 1 14 22980 1 1 32 LYS O O 11.189 -7.929 19.670 1.00 . A A . 32 LYS O 1 1 14 22981 1 1 33 VAL C C 14.208 -8.089 20.493 1.00 . A A . 33 VAL C 1 1 14 22982 1 1 33 VAL CA C 13.861 -8.486 19.066 1.00 . A A . 33 VAL CA 1 1 14 22983 1 1 33 VAL CB C 15.138 -8.618 18.238 1.00 . A A . 33 VAL CB 1 1 14 22984 1 1 33 VAL CG1 C 16.039 -9.701 18.777 1.00 . A A . 33 VAL CG1 1 1 14 22985 1 1 33 VAL CG2 C 14.864 -9.113 16.830 1.00 . A A . 33 VAL CG2 1 1 14 22986 1 1 33 VAL H H 13.456 -6.876 17.765 1.00 . A A . 33 VAL H 1 1 14 22987 1 1 33 VAL HA H 13.330 -9.437 19.075 1.00 . A A . 33 VAL HA 1 1 14 22988 1 1 33 VAL HB H 15.670 -7.666 18.214 1.00 . A A . 33 VAL HB 1 1 14 22989 1 1 33 VAL HG11 H 15.472 -10.633 18.748 1.00 . A A . 33 VAL HG11 1 1 14 22990 1 1 33 VAL HG12 H 16.903 -9.772 18.119 1.00 . A A . 33 VAL HG12 1 1 14 22991 1 1 33 VAL HG13 H 16.335 -9.473 19.801 1.00 . A A . 33 VAL HG13 1 1 14 22992 1 1 33 VAL HG21 H 14.060 -8.528 16.385 1.00 . A A . 33 VAL HG21 1 1 14 22993 1 1 33 VAL HG22 H 15.791 -9.019 16.264 1.00 . A A . 33 VAL HG22 1 1 14 22994 1 1 33 VAL HG23 H 14.571 -10.161 16.868 1.00 . A A . 33 VAL HG23 1 1 14 22995 1 1 33 VAL N N 13.030 -7.449 18.479 1.00 . A A . 33 VAL N 1 1 14 22996 1 1 33 VAL O O 14.235 -8.933 21.385 1.00 . A A . 33 VAL O 1 1 14 22997 1 1 34 ALA C C 13.587 -6.443 22.972 1.00 . A A . 34 ALA C 1 1 14 22998 1 1 34 ALA CA C 14.775 -6.274 22.023 1.00 . A A . 34 ALA CA 1 1 14 22999 1 1 34 ALA CB C 15.150 -4.799 21.895 1.00 . A A . 34 ALA CB 1 1 14 23000 1 1 34 ALA H H 14.460 -6.154 19.924 1.00 . A A . 34 ALA H 1 1 14 23001 1 1 34 ALA HA H 15.627 -6.825 22.420 1.00 . A A . 34 ALA HA 1 1 14 23002 1 1 34 ALA HB1 H 14.300 -4.244 21.496 1.00 . A A . 34 ALA HB1 1 1 14 23003 1 1 34 ALA HB2 H 15.404 -4.403 22.879 1.00 . A A . 34 ALA HB2 1 1 14 23004 1 1 34 ALA HB3 H 16.003 -4.688 21.226 1.00 . A A . 34 ALA HB3 1 1 14 23005 1 1 34 ALA N N 14.468 -6.795 20.704 1.00 . A A . 34 ALA N 1 1 14 23006 1 1 34 ALA O O 13.776 -6.490 24.184 1.00 . A A . 34 ALA O 1 1 14 23007 1 1 35 SER C C 11.086 -8.097 23.827 1.00 . A A . 35 SER C 1 1 14 23008 1 1 35 SER CA C 11.173 -6.688 23.254 1.00 . A A . 35 SER CA 1 1 14 23009 1 1 35 SER CB C 9.939 -6.382 22.405 1.00 . A A . 35 SER CB 1 1 14 23010 1 1 35 SER H H 12.258 -6.492 21.430 1.00 . A A . 35 SER H 1 1 14 23011 1 1 35 SER HA H 11.218 -5.975 24.076 1.00 . A A . 35 SER HA 1 1 14 23012 1 1 35 SER HB2 H 10.052 -5.404 21.937 1.00 . A A . 35 SER HB2 1 1 14 23013 1 1 35 SER HB3 H 9.838 -7.140 21.630 1.00 . A A . 35 SER HB3 1 1 14 23014 1 1 35 SER HG H 8.030 -6.170 22.676 1.00 . A A . 35 SER HG 1 1 14 23015 1 1 35 SER N N 12.366 -6.538 22.434 1.00 . A A . 35 SER N 1 1 14 23016 1 1 35 SER O O 10.853 -8.263 25.025 1.00 . A A . 35 SER O 1 1 14 23017 1 1 35 SER OG O 8.789 -6.386 23.222 1.00 . A A . 35 SER OG 1 1 14 23018 1 1 36 LEU C C 12.399 -10.953 24.189 1.00 . A A . 36 LEU C 1 1 14 23019 1 1 36 LEU CA C 11.143 -10.495 23.464 1.00 . A A . 36 LEU CA 1 1 14 23020 1 1 36 LEU CB C 10.785 -11.414 22.290 1.00 . A A . 36 LEU CB 1 1 14 23021 1 1 36 LEU CD1 C 12.824 -12.823 21.711 1.00 . A A . 36 LEU CD1 1 1 14 23022 1 1 36 LEU CD2 C 11.335 -12.011 19.946 1.00 . A A . 36 LEU CD2 1 1 14 23023 1 1 36 LEU CG C 11.932 -11.651 21.299 1.00 . A A . 36 LEU CG 1 1 14 23024 1 1 36 LEU H H 11.486 -8.953 22.020 1.00 . A A . 36 LEU H 1 1 14 23025 1 1 36 LEU HA H 10.317 -10.523 24.175 1.00 . A A . 36 LEU HA 1 1 14 23026 1 1 36 LEU HB2 H 10.477 -12.381 22.687 1.00 . A A . 36 LEU HB2 1 1 14 23027 1 1 36 LEU HB3 H 9.943 -10.969 21.760 1.00 . A A . 36 LEU HB3 1 1 14 23028 1 1 36 LEU HD11 H 13.328 -12.622 22.657 1.00 . A A . 36 LEU HD11 1 1 14 23029 1 1 36 LEU HD12 H 12.221 -13.726 21.812 1.00 . A A . 36 LEU HD12 1 1 14 23030 1 1 36 LEU HD13 H 13.582 -12.986 20.945 1.00 . A A . 36 LEU HD13 1 1 14 23031 1 1 36 LEU HD21 H 10.716 -12.903 20.039 1.00 . A A . 36 LEU HD21 1 1 14 23032 1 1 36 LEU HD22 H 10.726 -11.183 19.581 1.00 . A A . 36 LEU HD22 1 1 14 23033 1 1 36 LEU HD23 H 12.143 -12.207 19.241 1.00 . A A . 36 LEU HD23 1 1 14 23034 1 1 36 LEU HG H 12.530 -10.745 21.193 1.00 . A A . 36 LEU HG 1 1 14 23035 1 1 36 LEU N N 11.270 -9.123 22.992 1.00 . A A . 36 LEU N 1 1 14 23036 1 1 36 LEU O O 12.319 -11.814 25.059 1.00 . A A . 36 LEU O 1 1 14 23037 1 1 37 VAL C C 15.025 -10.099 25.807 1.00 . A A . 37 VAL C 1 1 14 23038 1 1 37 VAL CA C 14.807 -10.813 24.474 1.00 . A A . 37 VAL CA 1 1 14 23039 1 1 37 VAL CB C 15.961 -10.657 23.480 1.00 . A A . 37 VAL CB 1 1 14 23040 1 1 37 VAL CG1 C 16.491 -9.234 23.431 1.00 . A A . 37 VAL CG1 1 1 14 23041 1 1 37 VAL CG2 C 17.112 -11.584 23.855 1.00 . A A . 37 VAL CG2 1 1 14 23042 1 1 37 VAL H H 13.587 -9.684 23.123 1.00 . A A . 37 VAL H 1 1 14 23043 1 1 37 VAL HA H 14.711 -11.877 24.691 1.00 . A A . 37 VAL HA 1 1 14 23044 1 1 37 VAL HB H 15.599 -10.930 22.489 1.00 . A A . 37 VAL HB 1 1 14 23045 1 1 37 VAL HG11 H 17.073 -9.103 22.519 1.00 . A A . 37 VAL HG11 1 1 14 23046 1 1 37 VAL HG12 H 15.660 -8.528 23.438 1.00 . A A . 37 VAL HG12 1 1 14 23047 1 1 37 VAL HG13 H 17.140 -9.060 24.288 1.00 . A A . 37 VAL HG13 1 1 14 23048 1 1 37 VAL HG21 H 17.527 -11.286 24.817 1.00 . A A . 37 VAL HG21 1 1 14 23049 1 1 37 VAL HG22 H 16.750 -12.610 23.908 1.00 . A A . 37 VAL HG22 1 1 14 23050 1 1 37 VAL HG23 H 17.888 -11.523 23.091 1.00 . A A . 37 VAL HG23 1 1 14 23051 1 1 37 VAL N N 13.560 -10.392 23.844 1.00 . A A . 37 VAL N 1 1 14 23052 1 1 37 VAL O O 15.851 -10.533 26.608 1.00 . A A . 37 VAL O 1 1 14 23053 1 1 38 SER C C 13.678 -9.241 28.432 1.00 . A A . 38 SER C 1 1 14 23054 1 1 38 SER CA C 14.330 -8.352 27.371 1.00 . A A . 38 SER CA 1 1 14 23055 1 1 38 SER CB C 13.618 -6.998 27.292 1.00 . A A . 38 SER CB 1 1 14 23056 1 1 38 SER H H 13.686 -8.624 25.358 1.00 . A A . 38 SER H 1 1 14 23057 1 1 38 SER HA H 15.370 -8.177 27.645 1.00 . A A . 38 SER HA 1 1 14 23058 1 1 38 SER HB2 H 14.057 -6.397 26.495 1.00 . A A . 38 SER HB2 1 1 14 23059 1 1 38 SER HB3 H 12.563 -7.152 27.068 1.00 . A A . 38 SER HB3 1 1 14 23060 1 1 38 SER HG H 13.340 -6.812 29.209 1.00 . A A . 38 SER HG 1 1 14 23061 1 1 38 SER N N 14.292 -9.008 26.069 1.00 . A A . 38 SER N 1 1 14 23062 1 1 38 SER O O 13.757 -8.955 29.624 1.00 . A A . 38 SER O 1 1 14 23063 1 1 38 SER OG O 13.753 -6.296 28.514 1.00 . A A . 38 SER OG 1 1 14 23064 1 1 39 ARG C C 13.399 -12.403 29.271 1.00 . A A . 39 ARG C 1 1 14 23065 1 1 39 ARG CA C 12.411 -11.303 28.884 1.00 . A A . 39 ARG CA 1 1 14 23066 1 1 39 ARG CB C 11.166 -11.895 28.220 1.00 . A A . 39 ARG CB 1 1 14 23067 1 1 39 ARG CD C 8.955 -11.417 27.154 1.00 . A A . 39 ARG CD 1 1 14 23068 1 1 39 ARG CG C 10.177 -10.795 27.828 1.00 . A A . 39 ARG CG 1 1 14 23069 1 1 39 ARG CZ C 7.033 -9.889 27.542 1.00 . A A . 39 ARG CZ 1 1 14 23070 1 1 39 ARG H H 12.945 -10.487 27.002 1.00 . A A . 39 ARG H 1 1 14 23071 1 1 39 ARG HA H 12.099 -10.797 29.798 1.00 . A A . 39 ARG HA 1 1 14 23072 1 1 39 ARG HB2 H 11.460 -12.451 27.331 1.00 . A A . 39 ARG HB2 1 1 14 23073 1 1 39 ARG HB3 H 10.683 -12.580 28.916 1.00 . A A . 39 ARG HB3 1 1 14 23074 1 1 39 ARG HD2 H 9.277 -11.971 26.273 1.00 . A A . 39 ARG HD2 1 1 14 23075 1 1 39 ARG HD3 H 8.476 -12.119 27.837 1.00 . A A . 39 ARG HD3 1 1 14 23076 1 1 39 ARG HE H 8.058 -10.027 25.810 1.00 . A A . 39 ARG HE 1 1 14 23077 1 1 39 ARG HG2 H 9.868 -10.243 28.715 1.00 . A A . 39 ARG HG2 1 1 14 23078 1 1 39 ARG HG3 H 10.654 -10.105 27.132 1.00 . A A . 39 ARG HG3 1 1 14 23079 1 1 39 ARG HH11 H 7.495 -11.037 29.154 1.00 . A A . 39 ARG HH11 1 1 14 23080 1 1 39 ARG HH12 H 6.160 -9.930 29.380 1.00 . A A . 39 ARG HH12 1 1 14 23081 1 1 39 ARG HH21 H 6.318 -8.606 26.134 1.00 . A A . 39 ARG HH21 1 1 14 23082 1 1 39 ARG HH22 H 5.481 -8.578 27.666 1.00 . A A . 39 ARG HH22 1 1 14 23083 1 1 39 ARG N N 13.024 -10.326 27.996 1.00 . A A . 39 ARG N 1 1 14 23084 1 1 39 ARG NE N 7.991 -10.385 26.752 1.00 . A A . 39 ARG NE 1 1 14 23085 1 1 39 ARG NH1 N 6.883 -10.321 28.792 1.00 . A A . 39 ARG NH1 1 1 14 23086 1 1 39 ARG NH2 N 6.212 -8.951 27.077 1.00 . A A . 39 ARG NH2 1 1 14 23087 1 1 39 ARG O O 13.064 -13.271 30.074 1.00 . A A . 39 ARG O 1 1 14 23088 1 1 40 TYR C C 16.921 -12.748 29.527 1.00 . A A . 40 TYR C 1 1 14 23089 1 1 40 TYR CA C 15.636 -13.374 28.983 1.00 . A A . 40 TYR CA 1 1 14 23090 1 1 40 TYR CB C 15.905 -14.184 27.714 1.00 . A A . 40 TYR CB 1 1 14 23091 1 1 40 TYR CD1 C 14.422 -16.227 27.792 1.00 . A A . 40 TYR CD1 1 1 14 23092 1 1 40 TYR CD2 C 13.883 -14.453 26.222 1.00 . A A . 40 TYR CD2 1 1 14 23093 1 1 40 TYR CE1 C 13.308 -16.954 27.357 1.00 . A A . 40 TYR CE1 1 1 14 23094 1 1 40 TYR CE2 C 12.768 -15.181 25.777 1.00 . A A . 40 TYR CE2 1 1 14 23095 1 1 40 TYR CG C 14.706 -14.973 27.230 1.00 . A A . 40 TYR CG 1 1 14 23096 1 1 40 TYR CZ C 12.473 -16.431 26.351 1.00 . A A . 40 TYR CZ 1 1 14 23097 1 1 40 TYR H H 14.833 -11.637 28.051 1.00 . A A . 40 TYR H 1 1 14 23098 1 1 40 TYR HA H 15.254 -14.060 29.739 1.00 . A A . 40 TYR HA 1 1 14 23099 1 1 40 TYR HB2 H 16.223 -13.504 26.924 1.00 . A A . 40 TYR HB2 1 1 14 23100 1 1 40 TYR HB3 H 16.714 -14.885 27.915 1.00 . A A . 40 TYR HB3 1 1 14 23101 1 1 40 TYR HD1 H 15.065 -16.632 28.560 1.00 . A A . 40 TYR HD1 1 1 14 23102 1 1 40 TYR HD2 H 14.108 -13.493 25.783 1.00 . A A . 40 TYR HD2 1 1 14 23103 1 1 40 TYR HE1 H 13.083 -17.919 27.790 1.00 . A A . 40 TYR HE1 1 1 14 23104 1 1 40 TYR HE2 H 12.145 -14.783 24.991 1.00 . A A . 40 TYR HE2 1 1 14 23105 1 1 40 TYR HH H 10.897 -16.695 25.240 1.00 . A A . 40 TYR HH 1 1 14 23106 1 1 40 TYR N N 14.611 -12.373 28.706 1.00 . A A . 40 TYR N 1 1 14 23107 1 1 40 TYR O O 17.755 -13.460 30.085 1.00 . A A . 40 TYR O 1 1 14 23108 1 1 40 TYR OH O 11.384 -17.141 25.937 1.00 . A A . 40 TYR OH 1 1 14 23109 1 1 41 VAL C C 17.731 -9.306 30.390 1.00 . A A . 41 VAL C 1 1 14 23110 1 1 41 VAL CA C 18.212 -10.679 29.930 1.00 . A A . 41 VAL CA 1 1 14 23111 1 1 41 VAL CB C 19.354 -10.528 28.909 1.00 . A A . 41 VAL CB 1 1 14 23112 1 1 41 VAL CG1 C 20.126 -11.837 28.749 1.00 . A A . 41 VAL CG1 1 1 14 23113 1 1 41 VAL CG2 C 18.848 -10.074 27.538 1.00 . A A . 41 VAL CG2 1 1 14 23114 1 1 41 VAL H H 16.402 -10.906 28.854 1.00 . A A . 41 VAL H 1 1 14 23115 1 1 41 VAL HA H 18.596 -11.211 30.801 1.00 . A A . 41 VAL HA 1 1 14 23116 1 1 41 VAL HB H 20.053 -9.777 29.276 1.00 . A A . 41 VAL HB 1 1 14 23117 1 1 41 VAL HG11 H 20.503 -12.161 29.719 1.00 . A A . 41 VAL HG11 1 1 14 23118 1 1 41 VAL HG12 H 19.476 -12.607 28.333 1.00 . A A . 41 VAL HG12 1 1 14 23119 1 1 41 VAL HG13 H 20.973 -11.679 28.081 1.00 . A A . 41 VAL HG13 1 1 14 23120 1 1 41 VAL HG21 H 18.227 -10.856 27.101 1.00 . A A . 41 VAL HG21 1 1 14 23121 1 1 41 VAL HG22 H 18.264 -9.160 27.643 1.00 . A A . 41 VAL HG22 1 1 14 23122 1 1 41 VAL HG23 H 19.698 -9.886 26.882 1.00 . A A . 41 VAL HG23 1 1 14 23123 1 1 41 VAL N N 17.091 -11.430 29.375 1.00 . A A . 41 VAL N 1 1 14 23124 1 1 41 VAL O O 16.745 -8.794 29.862 1.00 . A A . 41 VAL O 1 1 14 23125 1 1 42 PRO C C 18.278 -6.291 30.873 1.00 . A A . 42 PRO C 1 1 14 23126 1 1 42 PRO CA C 18.053 -7.392 31.906 1.00 . A A . 42 PRO CA 1 1 14 23127 1 1 42 PRO CB C 18.948 -7.195 33.127 1.00 . A A . 42 PRO CB 1 1 14 23128 1 1 42 PRO CD C 19.593 -9.210 32.038 1.00 . A A . 42 PRO CD 1 1 14 23129 1 1 42 PRO CG C 20.192 -8.010 32.769 1.00 . A A . 42 PRO CG 1 1 14 23130 1 1 42 PRO HA H 17.009 -7.381 32.218 1.00 . A A . 42 PRO HA 1 1 14 23131 1 1 42 PRO HB2 H 19.181 -6.144 33.302 1.00 . A A . 42 PRO HB2 1 1 14 23132 1 1 42 PRO HB3 H 18.467 -7.635 34.001 1.00 . A A . 42 PRO HB3 1 1 14 23133 1 1 42 PRO HD2 H 20.314 -9.622 31.333 1.00 . A A . 42 PRO HD2 1 1 14 23134 1 1 42 PRO HD3 H 19.295 -9.971 32.760 1.00 . A A . 42 PRO HD3 1 1 14 23135 1 1 42 PRO HG2 H 20.812 -7.437 32.080 1.00 . A A . 42 PRO HG2 1 1 14 23136 1 1 42 PRO HG3 H 20.758 -8.308 33.652 1.00 . A A . 42 PRO HG3 1 1 14 23137 1 1 42 PRO N N 18.414 -8.694 31.369 1.00 . A A . 42 PRO N 1 1 14 23138 1 1 42 PRO O O 18.967 -6.493 29.875 1.00 . A A . 42 PRO O 1 1 14 23139 1 1 43 SER C C 19.136 -3.441 29.973 1.00 . A A . 43 SER C 1 1 14 23140 1 1 43 SER CA C 17.729 -4.005 30.176 1.00 . A A . 43 SER CA 1 1 14 23141 1 1 43 SER CB C 16.781 -2.905 30.659 1.00 . A A . 43 SER CB 1 1 14 23142 1 1 43 SER H H 17.187 -4.979 31.982 1.00 . A A . 43 SER H 1 1 14 23143 1 1 43 SER HA H 17.367 -4.369 29.215 1.00 . A A . 43 SER HA 1 1 14 23144 1 1 43 SER HB2 H 16.793 -2.076 29.951 1.00 . A A . 43 SER HB2 1 1 14 23145 1 1 43 SER HB3 H 15.768 -3.305 30.723 1.00 . A A . 43 SER HB3 1 1 14 23146 1 1 43 SER HG H 16.577 -1.759 32.215 1.00 . A A . 43 SER HG 1 1 14 23147 1 1 43 SER N N 17.690 -5.114 31.117 1.00 . A A . 43 SER N 1 1 14 23148 1 1 43 SER O O 19.346 -2.633 29.068 1.00 . A A . 43 SER O 1 1 14 23149 1 1 43 SER OG O 17.187 -2.444 31.932 1.00 . A A . 43 SER OG 1 1 14 23150 1 1 44 GLY C C 22.274 -4.311 29.706 1.00 . A A . 44 GLY C 1 1 14 23151 1 1 44 GLY CA C 21.483 -3.410 30.650 1.00 . A A . 44 GLY CA 1 1 14 23152 1 1 44 GLY H H 19.885 -4.492 31.550 1.00 . A A . 44 GLY H 1 1 14 23153 1 1 44 GLY HA2 H 21.498 -2.388 30.275 1.00 . A A . 44 GLY HA2 1 1 14 23154 1 1 44 GLY HA3 H 21.965 -3.431 31.628 1.00 . A A . 44 GLY HA3 1 1 14 23155 1 1 44 GLY N N 20.104 -3.854 30.798 1.00 . A A . 44 GLY N 1 1 14 23156 1 1 44 GLY O O 23.325 -3.908 29.212 1.00 . A A . 44 GLY O 1 1 14 23157 1 1 45 ASP C C 21.582 -6.805 27.347 1.00 . A A . 45 ASP C 1 1 14 23158 1 1 45 ASP CA C 22.434 -6.491 28.579 1.00 . A A . 45 ASP CA 1 1 14 23159 1 1 45 ASP CB C 22.744 -7.757 29.379 1.00 . A A . 45 ASP CB 1 1 14 23160 1 1 45 ASP CG C 23.773 -7.489 30.474 1.00 . A A . 45 ASP CG 1 1 14 23161 1 1 45 ASP H H 20.909 -5.807 29.883 1.00 . A A . 45 ASP H 1 1 14 23162 1 1 45 ASP HA H 23.377 -6.071 28.229 1.00 . A A . 45 ASP HA 1 1 14 23163 1 1 45 ASP HB2 H 21.827 -8.140 29.826 1.00 . A A . 45 ASP HB2 1 1 14 23164 1 1 45 ASP HB3 H 23.139 -8.511 28.696 1.00 . A A . 45 ASP HB3 1 1 14 23165 1 1 45 ASP N N 21.777 -5.526 29.450 1.00 . A A . 45 ASP N 1 1 14 23166 1 1 45 ASP O O 22.026 -7.522 26.451 1.00 . A A . 45 ASP O 1 1 14 23167 1 1 45 ASP OD1 O 24.980 -7.571 30.165 1.00 . A A . 45 ASP OD1 1 1 14 23168 1 1 45 ASP OD2 O 23.346 -7.206 31.615 1.00 . A A . 45 ASP OD2 1 1 14 23169 1 1 46 VAL C C 19.887 -6.018 24.837 1.00 . A A . 46 VAL C 1 1 14 23170 1 1 46 VAL CA C 19.440 -6.574 26.202 1.00 . A A . 46 VAL CA 1 1 14 23171 1 1 46 VAL CB C 18.024 -6.117 26.589 1.00 . A A . 46 VAL CB 1 1 14 23172 1 1 46 VAL CG1 C 17.827 -4.604 26.518 1.00 . A A . 46 VAL CG1 1 1 14 23173 1 1 46 VAL CG2 C 16.994 -6.774 25.682 1.00 . A A . 46 VAL CG2 1 1 14 23174 1 1 46 VAL H H 20.044 -5.660 28.029 1.00 . A A . 46 VAL H 1 1 14 23175 1 1 46 VAL HA H 19.403 -7.658 26.102 1.00 . A A . 46 VAL HA 1 1 14 23176 1 1 46 VAL HB H 17.821 -6.443 27.609 1.00 . A A . 46 VAL HB 1 1 14 23177 1 1 46 VAL HG11 H 18.009 -4.243 25.506 1.00 . A A . 46 VAL HG11 1 1 14 23178 1 1 46 VAL HG12 H 16.801 -4.369 26.798 1.00 . A A . 46 VAL HG12 1 1 14 23179 1 1 46 VAL HG13 H 18.509 -4.120 27.218 1.00 . A A . 46 VAL HG13 1 1 14 23180 1 1 46 VAL HG21 H 16.998 -7.846 25.874 1.00 . A A . 46 VAL HG21 1 1 14 23181 1 1 46 VAL HG22 H 16.005 -6.376 25.914 1.00 . A A . 46 VAL HG22 1 1 14 23182 1 1 46 VAL HG23 H 17.223 -6.569 24.635 1.00 . A A . 46 VAL HG23 1 1 14 23183 1 1 46 VAL N N 20.355 -6.274 27.291 1.00 . A A . 46 VAL N 1 1 14 23184 1 1 46 VAL O O 19.586 -6.658 23.832 1.00 . A A . 46 VAL O 1 1 14 23185 1 1 47 PRO C C 22.127 -5.070 22.823 1.00 . A A . 47 PRO C 1 1 14 23186 1 1 47 PRO CA C 20.939 -4.329 23.428 1.00 . A A . 47 PRO CA 1 1 14 23187 1 1 47 PRO CB C 21.286 -2.869 23.695 1.00 . A A . 47 PRO CB 1 1 14 23188 1 1 47 PRO CD C 21.075 -3.996 25.790 1.00 . A A . 47 PRO CD 1 1 14 23189 1 1 47 PRO CG C 21.901 -2.918 25.090 1.00 . A A . 47 PRO CG 1 1 14 23190 1 1 47 PRO HA H 20.090 -4.395 22.748 1.00 . A A . 47 PRO HA 1 1 14 23191 1 1 47 PRO HB2 H 21.984 -2.478 22.956 1.00 . A A . 47 PRO HB2 1 1 14 23192 1 1 47 PRO HB3 H 20.370 -2.279 23.727 1.00 . A A . 47 PRO HB3 1 1 14 23193 1 1 47 PRO HD2 H 21.715 -4.527 26.494 1.00 . A A . 47 PRO HD2 1 1 14 23194 1 1 47 PRO HD3 H 20.237 -3.528 26.310 1.00 . A A . 47 PRO HD3 1 1 14 23195 1 1 47 PRO HG2 H 22.937 -3.247 25.017 1.00 . A A . 47 PRO HG2 1 1 14 23196 1 1 47 PRO HG3 H 21.825 -1.957 25.599 1.00 . A A . 47 PRO HG3 1 1 14 23197 1 1 47 PRO N N 20.586 -4.871 24.733 1.00 . A A . 47 PRO N 1 1 14 23198 1 1 47 PRO O O 22.302 -5.070 21.606 1.00 . A A . 47 PRO O 1 1 14 23199 1 1 48 ASP C C 23.746 -7.800 22.687 1.00 . A A . 48 ASP C 1 1 14 23200 1 1 48 ASP CA C 24.126 -6.411 23.191 1.00 . A A . 48 ASP CA 1 1 14 23201 1 1 48 ASP CB C 25.137 -6.502 24.331 1.00 . A A . 48 ASP CB 1 1 14 23202 1 1 48 ASP CG C 26.470 -7.069 23.846 1.00 . A A . 48 ASP CG 1 1 14 23203 1 1 48 ASP H H 22.754 -5.695 24.656 1.00 . A A . 48 ASP H 1 1 14 23204 1 1 48 ASP HA H 24.565 -5.843 22.371 1.00 . A A . 48 ASP HA 1 1 14 23205 1 1 48 ASP HB2 H 25.299 -5.504 24.738 1.00 . A A . 48 ASP HB2 1 1 14 23206 1 1 48 ASP HB3 H 24.731 -7.142 25.114 1.00 . A A . 48 ASP HB3 1 1 14 23207 1 1 48 ASP N N 22.949 -5.703 23.664 1.00 . A A . 48 ASP N 1 1 14 23208 1 1 48 ASP O O 24.401 -8.341 21.797 1.00 . A A . 48 ASP O 1 1 14 23209 1 1 48 ASP OD1 O 27.192 -6.326 23.144 1.00 . A A . 48 ASP OD1 1 1 14 23210 1 1 48 ASP OD2 O 26.757 -8.238 24.184 1.00 . A A . 48 ASP OD2 1 1 14 23211 1 1 49 VAL C C 21.429 -9.563 21.523 1.00 . A A . 49 VAL C 1 1 14 23212 1 1 49 VAL CA C 22.203 -9.687 22.836 1.00 . A A . 49 VAL CA 1 1 14 23213 1 1 49 VAL CB C 21.357 -10.297 23.959 1.00 . A A . 49 VAL CB 1 1 14 23214 1 1 49 VAL CG1 C 20.711 -11.604 23.515 1.00 . A A . 49 VAL CG1 1 1 14 23215 1 1 49 VAL CG2 C 22.250 -10.610 25.160 1.00 . A A . 49 VAL CG2 1 1 14 23216 1 1 49 VAL H H 22.198 -7.906 24.003 1.00 . A A . 49 VAL H 1 1 14 23217 1 1 49 VAL HA H 23.062 -10.334 22.659 1.00 . A A . 49 VAL HA 1 1 14 23218 1 1 49 VAL HB H 20.582 -9.594 24.264 1.00 . A A . 49 VAL HB 1 1 14 23219 1 1 49 VAL HG11 H 20.137 -12.012 24.348 1.00 . A A . 49 VAL HG11 1 1 14 23220 1 1 49 VAL HG12 H 20.041 -11.425 22.673 1.00 . A A . 49 VAL HG12 1 1 14 23221 1 1 49 VAL HG13 H 21.480 -12.316 23.219 1.00 . A A . 49 VAL HG13 1 1 14 23222 1 1 49 VAL HG21 H 22.735 -9.701 25.518 1.00 . A A . 49 VAL HG21 1 1 14 23223 1 1 49 VAL HG22 H 21.642 -11.026 25.964 1.00 . A A . 49 VAL HG22 1 1 14 23224 1 1 49 VAL HG23 H 23.016 -11.333 24.879 1.00 . A A . 49 VAL HG23 1 1 14 23225 1 1 49 VAL N N 22.683 -8.379 23.255 1.00 . A A . 49 VAL N 1 1 14 23226 1 1 49 VAL O O 21.396 -10.510 20.740 1.00 . A A . 49 VAL O 1 1 14 23227 1 1 50 VAL C C 21.247 -7.997 18.910 1.00 . A A . 50 VAL C 1 1 14 23228 1 1 50 VAL CA C 20.171 -8.151 19.978 1.00 . A A . 50 VAL CA 1 1 14 23229 1 1 50 VAL CB C 19.320 -6.882 20.062 1.00 . A A . 50 VAL CB 1 1 14 23230 1 1 50 VAL CG1 C 18.843 -6.440 18.678 1.00 . A A . 50 VAL CG1 1 1 14 23231 1 1 50 VAL CG2 C 18.087 -7.138 20.920 1.00 . A A . 50 VAL CG2 1 1 14 23232 1 1 50 VAL H H 20.783 -7.684 21.971 1.00 . A A . 50 VAL H 1 1 14 23233 1 1 50 VAL HA H 19.524 -8.984 19.703 1.00 . A A . 50 VAL HA 1 1 14 23234 1 1 50 VAL HB H 19.912 -6.081 20.505 1.00 . A A . 50 VAL HB 1 1 14 23235 1 1 50 VAL HG11 H 18.290 -7.249 18.203 1.00 . A A . 50 VAL HG11 1 1 14 23236 1 1 50 VAL HG12 H 18.197 -5.568 18.777 1.00 . A A . 50 VAL HG12 1 1 14 23237 1 1 50 VAL HG13 H 19.700 -6.172 18.060 1.00 . A A . 50 VAL HG13 1 1 14 23238 1 1 50 VAL HG21 H 17.451 -7.872 20.424 1.00 . A A . 50 VAL HG21 1 1 14 23239 1 1 50 VAL HG22 H 18.386 -7.514 21.898 1.00 . A A . 50 VAL HG22 1 1 14 23240 1 1 50 VAL HG23 H 17.533 -6.208 21.043 1.00 . A A . 50 VAL HG23 1 1 14 23241 1 1 50 VAL N N 20.807 -8.407 21.267 1.00 . A A . 50 VAL N 1 1 14 23242 1 1 50 VAL O O 21.053 -8.420 17.773 1.00 . A A . 50 VAL O 1 1 14 23243 1 1 51 GLN C C 24.112 -8.588 18.017 1.00 . A A . 51 GLN C 1 1 14 23244 1 1 51 GLN CA C 23.473 -7.238 18.308 1.00 . A A . 51 GLN CA 1 1 14 23245 1 1 51 GLN CB C 24.490 -6.234 18.852 1.00 . A A . 51 GLN CB 1 1 14 23246 1 1 51 GLN CD C 26.587 -4.915 18.306 1.00 . A A . 51 GLN CD 1 1 14 23247 1 1 51 GLN CG C 25.606 -5.986 17.837 1.00 . A A . 51 GLN CG 1 1 14 23248 1 1 51 GLN H H 22.511 -7.051 20.201 1.00 . A A . 51 GLN H 1 1 14 23249 1 1 51 GLN HA H 23.067 -6.846 17.375 1.00 . A A . 51 GLN HA 1 1 14 23250 1 1 51 GLN HB2 H 23.982 -5.293 19.060 1.00 . A A . 51 GLN HB2 1 1 14 23251 1 1 51 GLN HB3 H 24.928 -6.626 19.771 1.00 . A A . 51 GLN HB3 1 1 14 23252 1 1 51 GLN HE21 H 27.698 -5.109 16.610 1.00 . A A . 51 GLN HE21 1 1 14 23253 1 1 51 GLN HE22 H 28.276 -3.927 17.765 1.00 . A A . 51 GLN HE22 1 1 14 23254 1 1 51 GLN HG2 H 26.154 -6.915 17.682 1.00 . A A . 51 GLN HG2 1 1 14 23255 1 1 51 GLN HG3 H 25.170 -5.681 16.885 1.00 . A A . 51 GLN HG3 1 1 14 23256 1 1 51 GLN N N 22.389 -7.400 19.261 1.00 . A A . 51 GLN N 1 1 14 23257 1 1 51 GLN NE2 N 27.603 -4.630 17.494 1.00 . A A . 51 GLN NE2 1 1 14 23258 1 1 51 GLN O O 24.402 -8.894 16.863 1.00 . A A . 51 GLN O 1 1 14 23259 1 1 51 GLN OE1 O 26.442 -4.346 19.386 1.00 . A A . 51 GLN OE1 1 1 14 23260 1 1 52 GLU C C 23.941 -11.610 18.052 1.00 . A A . 52 GLU C 1 1 14 23261 1 1 52 GLU CA C 24.921 -10.730 18.823 1.00 . A A . 52 GLU CA 1 1 14 23262 1 1 52 GLU CB C 25.300 -11.360 20.165 1.00 . A A . 52 GLU CB 1 1 14 23263 1 1 52 GLU CD C 26.495 -13.334 21.242 1.00 . A A . 52 GLU CD 1 1 14 23264 1 1 52 GLU CG C 26.006 -12.699 19.938 1.00 . A A . 52 GLU CG 1 1 14 23265 1 1 52 GLU H H 24.105 -9.136 19.985 1.00 . A A . 52 GLU H 1 1 14 23266 1 1 52 GLU HA H 25.825 -10.609 18.226 1.00 . A A . 52 GLU HA 1 1 14 23267 1 1 52 GLU HB2 H 25.965 -10.682 20.699 1.00 . A A . 52 GLU HB2 1 1 14 23268 1 1 52 GLU HB3 H 24.401 -11.526 20.760 1.00 . A A . 52 GLU HB3 1 1 14 23269 1 1 52 GLU HG2 H 25.318 -13.390 19.454 1.00 . A A . 52 GLU HG2 1 1 14 23270 1 1 52 GLU HG3 H 26.858 -12.545 19.276 1.00 . A A . 52 GLU HG3 1 1 14 23271 1 1 52 GLU N N 24.338 -9.418 19.044 1.00 . A A . 52 GLU N 1 1 14 23272 1 1 52 GLU O O 24.360 -12.496 17.314 1.00 . A A . 52 GLU O 1 1 14 23273 1 1 52 GLU OE1 O 26.908 -12.579 22.151 1.00 . A A . 52 GLU OE1 1 1 14 23274 1 1 52 GLU OE2 O 26.451 -14.581 21.318 1.00 . A A . 52 GLU OE2 1 1 14 23275 1 1 53 ALA C C 21.673 -11.770 16.003 1.00 . A A . 53 ALA C 1 1 14 23276 1 1 53 ALA CA C 21.637 -12.134 17.484 1.00 . A A . 53 ALA CA 1 1 14 23277 1 1 53 ALA CB C 20.258 -11.863 18.083 1.00 . A A . 53 ALA CB 1 1 14 23278 1 1 53 ALA H H 22.323 -10.649 18.843 1.00 . A A . 53 ALA H 1 1 14 23279 1 1 53 ALA HA H 21.864 -13.195 17.587 1.00 . A A . 53 ALA HA 1 1 14 23280 1 1 53 ALA HB1 H 20.014 -10.804 17.994 1.00 . A A . 53 ALA HB1 1 1 14 23281 1 1 53 ALA HB2 H 19.508 -12.449 17.552 1.00 . A A . 53 ALA HB2 1 1 14 23282 1 1 53 ALA HB3 H 20.250 -12.151 19.134 1.00 . A A . 53 ALA HB3 1 1 14 23283 1 1 53 ALA N N 22.637 -11.369 18.209 1.00 . A A . 53 ALA N 1 1 14 23284 1 1 53 ALA O O 21.471 -12.637 15.161 1.00 . A A . 53 ALA O 1 1 14 23285 1 1 54 PHE C C 23.366 -10.524 13.657 1.00 . A A . 54 PHE C 1 1 14 23286 1 1 54 PHE CA C 22.042 -10.092 14.277 1.00 . A A . 54 PHE CA 1 1 14 23287 1 1 54 PHE CB C 21.870 -8.574 14.177 1.00 . A A . 54 PHE CB 1 1 14 23288 1 1 54 PHE CD1 C 19.358 -8.852 14.379 1.00 . A A . 54 PHE CD1 1 1 14 23289 1 1 54 PHE CD2 C 20.380 -6.800 15.175 1.00 . A A . 54 PHE CD2 1 1 14 23290 1 1 54 PHE CE1 C 18.100 -8.371 14.755 1.00 . A A . 54 PHE CE1 1 1 14 23291 1 1 54 PHE CE2 C 19.118 -6.310 15.528 1.00 . A A . 54 PHE CE2 1 1 14 23292 1 1 54 PHE CG C 20.505 -8.067 14.588 1.00 . A A . 54 PHE CG 1 1 14 23293 1 1 54 PHE CZ C 17.978 -7.097 15.321 1.00 . A A . 54 PHE CZ 1 1 14 23294 1 1 54 PHE H H 22.033 -9.803 16.390 1.00 . A A . 54 PHE H 1 1 14 23295 1 1 54 PHE HA H 21.249 -10.570 13.701 1.00 . A A . 54 PHE HA 1 1 14 23296 1 1 54 PHE HB2 H 22.635 -8.099 14.791 1.00 . A A . 54 PHE HB2 1 1 14 23297 1 1 54 PHE HB3 H 22.046 -8.274 13.144 1.00 . A A . 54 PHE HB3 1 1 14 23298 1 1 54 PHE HD1 H 19.429 -9.832 13.933 1.00 . A A . 54 PHE HD1 1 1 14 23299 1 1 54 PHE HD2 H 21.252 -6.191 15.360 1.00 . A A . 54 PHE HD2 1 1 14 23300 1 1 54 PHE HE1 H 17.223 -8.984 14.608 1.00 . A A . 54 PHE HE1 1 1 14 23301 1 1 54 PHE HE2 H 19.021 -5.329 15.967 1.00 . A A . 54 PHE HE2 1 1 14 23302 1 1 54 PHE HZ H 17.004 -6.725 15.602 1.00 . A A . 54 PHE HZ 1 1 14 23303 1 1 54 PHE N N 21.927 -10.501 15.667 1.00 . A A . 54 PHE N 1 1 14 23304 1 1 54 PHE O O 23.412 -10.819 12.463 1.00 . A A . 54 PHE O 1 1 14 23305 1 1 55 ILE C C 25.664 -12.543 13.693 1.00 . A A . 55 ILE C 1 1 14 23306 1 1 55 ILE CA C 25.734 -11.034 13.925 1.00 . A A . 55 ILE CA 1 1 14 23307 1 1 55 ILE CB C 26.848 -10.666 14.918 1.00 . A A . 55 ILE CB 1 1 14 23308 1 1 55 ILE CD1 C 27.939 -8.726 16.147 1.00 . A A . 55 ILE CD1 1 1 14 23309 1 1 55 ILE CG1 C 26.979 -9.138 15.029 1.00 . A A . 55 ILE CG1 1 1 14 23310 1 1 55 ILE CG2 C 28.183 -11.266 14.461 1.00 . A A . 55 ILE CG2 1 1 14 23311 1 1 55 ILE H H 24.385 -10.287 15.404 1.00 . A A . 55 ILE H 1 1 14 23312 1 1 55 ILE HA H 25.935 -10.549 12.970 1.00 . A A . 55 ILE HA 1 1 14 23313 1 1 55 ILE HB H 26.597 -11.073 15.897 1.00 . A A . 55 ILE HB 1 1 14 23314 1 1 55 ILE HD11 H 27.605 -9.159 17.091 1.00 . A A . 55 ILE HD11 1 1 14 23315 1 1 55 ILE HD12 H 28.950 -9.069 15.924 1.00 . A A . 55 ILE HD12 1 1 14 23316 1 1 55 ILE HD13 H 27.950 -7.639 16.230 1.00 . A A . 55 ILE HD13 1 1 14 23317 1 1 55 ILE HG12 H 27.332 -8.724 14.086 1.00 . A A . 55 ILE HG12 1 1 14 23318 1 1 55 ILE HG13 H 26.001 -8.698 15.228 1.00 . A A . 55 ILE HG13 1 1 14 23319 1 1 55 ILE HG21 H 28.448 -10.866 13.482 1.00 . A A . 55 ILE HG21 1 1 14 23320 1 1 55 ILE HG22 H 28.966 -11.023 15.180 1.00 . A A . 55 ILE HG22 1 1 14 23321 1 1 55 ILE HG23 H 28.097 -12.351 14.398 1.00 . A A . 55 ILE HG23 1 1 14 23322 1 1 55 ILE N N 24.450 -10.573 14.439 1.00 . A A . 55 ILE N 1 1 14 23323 1 1 55 ILE O O 26.212 -13.056 12.719 1.00 . A A . 55 ILE O 1 1 14 23324 1 1 56 LYS C C 23.779 -15.052 13.446 1.00 . A A . 56 LYS C 1 1 14 23325 1 1 56 LYS CA C 24.817 -14.698 14.505 1.00 . A A . 56 LYS CA 1 1 14 23326 1 1 56 LYS CB C 24.403 -15.195 15.891 1.00 . A A . 56 LYS CB 1 1 14 23327 1 1 56 LYS CD C 23.820 -17.145 17.342 1.00 . A A . 56 LYS CD 1 1 14 23328 1 1 56 LYS CE C 24.862 -16.749 18.388 1.00 . A A . 56 LYS CE 1 1 14 23329 1 1 56 LYS CG C 24.272 -16.719 15.946 1.00 . A A . 56 LYS CG 1 1 14 23330 1 1 56 LYS H H 24.560 -12.787 15.383 1.00 . A A . 56 LYS H 1 1 14 23331 1 1 56 LYS HA H 25.767 -15.155 14.230 1.00 . A A . 56 LYS HA 1 1 14 23332 1 1 56 LYS HB2 H 25.155 -14.868 16.609 1.00 . A A . 56 LYS HB2 1 1 14 23333 1 1 56 LYS HB3 H 23.445 -14.750 16.162 1.00 . A A . 56 LYS HB3 1 1 14 23334 1 1 56 LYS HD2 H 22.869 -16.665 17.575 1.00 . A A . 56 LYS HD2 1 1 14 23335 1 1 56 LYS HD3 H 23.685 -18.226 17.355 1.00 . A A . 56 LYS HD3 1 1 14 23336 1 1 56 LYS HE2 H 25.799 -17.260 18.167 1.00 . A A . 56 LYS HE2 1 1 14 23337 1 1 56 LYS HE3 H 25.022 -15.672 18.336 1.00 . A A . 56 LYS HE3 1 1 14 23338 1 1 56 LYS HG2 H 23.531 -17.046 15.216 1.00 . A A . 56 LYS HG2 1 1 14 23339 1 1 56 LYS HG3 H 25.232 -17.179 15.714 1.00 . A A . 56 LYS HG3 1 1 14 23340 1 1 56 LYS HZ1 H 23.536 -16.633 19.937 1.00 . A A . 56 LYS HZ1 1 1 14 23341 1 1 56 LYS HZ2 H 24.279 -18.100 19.816 1.00 . A A . 56 LYS HZ2 1 1 14 23342 1 1 56 LYS HZ3 H 25.102 -16.806 20.418 1.00 . A A . 56 LYS HZ3 1 1 14 23343 1 1 56 LYS N N 24.981 -13.255 14.594 1.00 . A A . 56 LYS N 1 1 14 23344 1 1 56 LYS NZ N 24.409 -17.101 19.745 1.00 . A A . 56 LYS NZ 1 1 14 23345 1 1 56 LYS O O 23.879 -16.100 12.809 1.00 . A A . 56 LYS O 1 1 14 23346 1 1 57 ALA C C 22.327 -14.332 10.861 1.00 . A A . 57 ALA C 1 1 14 23347 1 1 57 ALA CA C 21.748 -14.437 12.263 1.00 . A A . 57 ALA CA 1 1 14 23348 1 1 57 ALA CB C 20.598 -13.444 12.438 1.00 . A A . 57 ALA CB 1 1 14 23349 1 1 57 ALA H H 22.724 -13.339 13.799 1.00 . A A . 57 ALA H 1 1 14 23350 1 1 57 ALA HA H 21.362 -15.447 12.405 1.00 . A A . 57 ALA HA 1 1 14 23351 1 1 57 ALA HB1 H 20.973 -12.424 12.365 1.00 . A A . 57 ALA HB1 1 1 14 23352 1 1 57 ALA HB2 H 19.853 -13.610 11.660 1.00 . A A . 57 ALA HB2 1 1 14 23353 1 1 57 ALA HB3 H 20.127 -13.594 13.410 1.00 . A A . 57 ALA HB3 1 1 14 23354 1 1 57 ALA N N 22.780 -14.185 13.251 1.00 . A A . 57 ALA N 1 1 14 23355 1 1 57 ALA O O 22.032 -15.178 10.030 1.00 . A A . 57 ALA O 1 1 14 23356 1 1 58 TYR C C 24.514 -14.312 8.787 1.00 . A A . 58 TYR C 1 1 14 23357 1 1 58 TYR CA C 23.675 -13.119 9.237 1.00 . A A . 58 TYR CA 1 1 14 23358 1 1 58 TYR CB C 24.538 -11.861 9.226 1.00 . A A . 58 TYR CB 1 1 14 23359 1 1 58 TYR CD1 C 24.103 -10.967 6.908 1.00 . A A . 58 TYR CD1 1 1 14 23360 1 1 58 TYR CD2 C 26.360 -11.656 7.498 1.00 . A A . 58 TYR CD2 1 1 14 23361 1 1 58 TYR CE1 C 24.549 -10.590 5.634 1.00 . A A . 58 TYR CE1 1 1 14 23362 1 1 58 TYR CE2 C 26.808 -11.289 6.225 1.00 . A A . 58 TYR CE2 1 1 14 23363 1 1 58 TYR CG C 25.011 -11.486 7.843 1.00 . A A . 58 TYR CG 1 1 14 23364 1 1 58 TYR CZ C 25.906 -10.751 5.288 1.00 . A A . 58 TYR CZ 1 1 14 23365 1 1 58 TYR H H 23.403 -12.654 11.297 1.00 . A A . 58 TYR H 1 1 14 23366 1 1 58 TYR HA H 22.843 -12.988 8.545 1.00 . A A . 58 TYR HA 1 1 14 23367 1 1 58 TYR HB2 H 23.956 -11.035 9.635 1.00 . A A . 58 TYR HB2 1 1 14 23368 1 1 58 TYR HB3 H 25.403 -12.023 9.868 1.00 . A A . 58 TYR HB3 1 1 14 23369 1 1 58 TYR HD1 H 23.059 -10.861 7.165 1.00 . A A . 58 TYR HD1 1 1 14 23370 1 1 58 TYR HD2 H 27.053 -12.072 8.213 1.00 . A A . 58 TYR HD2 1 1 14 23371 1 1 58 TYR HE1 H 23.852 -10.176 4.920 1.00 . A A . 58 TYR HE1 1 1 14 23372 1 1 58 TYR HE2 H 27.847 -11.423 5.961 1.00 . A A . 58 TYR HE2 1 1 14 23373 1 1 58 TYR HH H 25.645 -10.041 3.493 1.00 . A A . 58 TYR HH 1 1 14 23374 1 1 58 TYR N N 23.149 -13.317 10.578 1.00 . A A . 58 TYR N 1 1 14 23375 1 1 58 TYR O O 24.470 -14.705 7.621 1.00 . A A . 58 TYR O 1 1 14 23376 1 1 58 TYR OH O 26.344 -10.389 4.052 1.00 . A A . 58 TYR OH 1 1 14 23377 1 1 59 ARG C C 25.311 -17.297 9.204 1.00 . A A . 59 ARG C 1 1 14 23378 1 1 59 ARG CA C 26.139 -16.034 9.426 1.00 . A A . 59 ARG CA 1 1 14 23379 1 1 59 ARG CB C 27.091 -16.212 10.606 1.00 . A A . 59 ARG CB 1 1 14 23380 1 1 59 ARG CD C 28.775 -15.097 12.049 1.00 . A A . 59 ARG CD 1 1 14 23381 1 1 59 ARG CG C 28.023 -15.007 10.726 1.00 . A A . 59 ARG CG 1 1 14 23382 1 1 59 ARG CZ C 31.049 -14.161 11.725 1.00 . A A . 59 ARG CZ 1 1 14 23383 1 1 59 ARG H H 25.283 -14.512 10.653 1.00 . A A . 59 ARG H 1 1 14 23384 1 1 59 ARG HA H 26.714 -15.836 8.523 1.00 . A A . 59 ARG HA 1 1 14 23385 1 1 59 ARG HB2 H 26.505 -16.310 11.520 1.00 . A A . 59 ARG HB2 1 1 14 23386 1 1 59 ARG HB3 H 27.682 -17.115 10.459 1.00 . A A . 59 ARG HB3 1 1 14 23387 1 1 59 ARG HD2 H 28.061 -14.985 12.866 1.00 . A A . 59 ARG HD2 1 1 14 23388 1 1 59 ARG HD3 H 29.231 -16.085 12.124 1.00 . A A . 59 ARG HD3 1 1 14 23389 1 1 59 ARG HE H 29.513 -13.175 12.587 1.00 . A A . 59 ARG HE 1 1 14 23390 1 1 59 ARG HG2 H 28.729 -15.016 9.896 1.00 . A A . 59 ARG HG2 1 1 14 23391 1 1 59 ARG HG3 H 27.451 -14.079 10.704 1.00 . A A . 59 ARG HG3 1 1 14 23392 1 1 59 ARG HH11 H 30.851 -16.064 11.038 1.00 . A A . 59 ARG HH11 1 1 14 23393 1 1 59 ARG HH12 H 32.436 -15.355 10.832 1.00 . A A . 59 ARG HH12 1 1 14 23394 1 1 59 ARG HH21 H 31.588 -12.284 12.306 1.00 . A A . 59 ARG HH21 1 1 14 23395 1 1 59 ARG HH22 H 32.846 -13.223 11.542 1.00 . A A . 59 ARG HH22 1 1 14 23396 1 1 59 ARG N N 25.282 -14.888 9.715 1.00 . A A . 59 ARG N 1 1 14 23397 1 1 59 ARG NE N 29.793 -14.045 12.157 1.00 . A A . 59 ARG NE 1 1 14 23398 1 1 59 ARG NH1 N 31.481 -15.281 11.151 1.00 . A A . 59 ARG NH1 1 1 14 23399 1 1 59 ARG NH2 N 31.894 -13.142 11.869 1.00 . A A . 59 ARG NH2 1 1 14 23400 1 1 59 ARG O O 25.760 -18.214 8.520 1.00 . A A . 59 ARG O 1 1 14 23401 1 1 60 ALA C C 22.164 -18.142 8.491 1.00 . A A . 60 ALA C 1 1 14 23402 1 1 60 ALA CA C 23.180 -18.450 9.593 1.00 . A A . 60 ALA CA 1 1 14 23403 1 1 60 ALA CB C 22.484 -18.728 10.926 1.00 . A A . 60 ALA CB 1 1 14 23404 1 1 60 ALA H H 23.824 -16.580 10.373 1.00 . A A . 60 ALA H 1 1 14 23405 1 1 60 ALA HA H 23.736 -19.342 9.303 1.00 . A A . 60 ALA HA 1 1 14 23406 1 1 60 ALA HB1 H 21.926 -17.844 11.237 1.00 . A A . 60 ALA HB1 1 1 14 23407 1 1 60 ALA HB2 H 21.800 -19.569 10.812 1.00 . A A . 60 ALA HB2 1 1 14 23408 1 1 60 ALA HB3 H 23.229 -18.967 11.684 1.00 . A A . 60 ALA HB3 1 1 14 23409 1 1 60 ALA N N 24.108 -17.345 9.779 1.00 . A A . 60 ALA N 1 1 14 23410 1 1 60 ALA O O 21.431 -19.032 8.059 1.00 . A A . 60 ALA O 1 1 14 23411 1 1 61 LEU C C 21.582 -16.963 5.644 1.00 . A A . 61 LEU C 1 1 14 23412 1 1 61 LEU CA C 21.161 -16.457 7.019 1.00 . A A . 61 LEU CA 1 1 14 23413 1 1 61 LEU CB C 21.088 -14.929 7.047 1.00 . A A . 61 LEU CB 1 1 14 23414 1 1 61 LEU CD1 C 18.588 -14.784 6.921 1.00 . A A . 61 LEU CD1 1 1 14 23415 1 1 61 LEU CD2 C 19.987 -12.868 6.239 1.00 . A A . 61 LEU CD2 1 1 14 23416 1 1 61 LEU CG C 19.900 -14.388 6.257 1.00 . A A . 61 LEU CG 1 1 14 23417 1 1 61 LEU H H 22.746 -16.195 8.397 1.00 . A A . 61 LEU H 1 1 14 23418 1 1 61 LEU HA H 20.183 -16.871 7.267 1.00 . A A . 61 LEU HA 1 1 14 23419 1 1 61 LEU HB2 H 20.982 -14.588 8.077 1.00 . A A . 61 LEU HB2 1 1 14 23420 1 1 61 LEU HB3 H 22.011 -14.523 6.635 1.00 . A A . 61 LEU HB3 1 1 14 23421 1 1 61 LEU HD11 H 17.759 -14.279 6.424 1.00 . A A . 61 LEU HD11 1 1 14 23422 1 1 61 LEU HD12 H 18.443 -15.862 6.855 1.00 . A A . 61 LEU HD12 1 1 14 23423 1 1 61 LEU HD13 H 18.614 -14.485 7.969 1.00 . A A . 61 LEU HD13 1 1 14 23424 1 1 61 LEU HD21 H 20.915 -12.570 5.752 1.00 . A A . 61 LEU HD21 1 1 14 23425 1 1 61 LEU HD22 H 19.135 -12.461 5.695 1.00 . A A . 61 LEU HD22 1 1 14 23426 1 1 61 LEU HD23 H 19.970 -12.491 7.263 1.00 . A A . 61 LEU HD23 1 1 14 23427 1 1 61 LEU HG H 19.928 -14.772 5.237 1.00 . A A . 61 LEU HG 1 1 14 23428 1 1 61 LEU N N 22.112 -16.888 8.027 1.00 . A A . 61 LEU N 1 1 14 23429 1 1 61 LEU O O 20.753 -17.105 4.749 1.00 . A A . 61 LEU O 1 1 14 23430 1 1 62 ASP C C 22.858 -19.279 4.110 1.00 . A A . 62 ASP C 1 1 14 23431 1 1 62 ASP CA C 23.392 -17.849 4.259 1.00 . A A . 62 ASP CA 1 1 14 23432 1 1 62 ASP CB C 24.919 -17.839 4.317 1.00 . A A . 62 ASP CB 1 1 14 23433 1 1 62 ASP CG C 25.540 -18.337 3.013 1.00 . A A . 62 ASP CG 1 1 14 23434 1 1 62 ASP H H 23.528 -17.015 6.215 1.00 . A A . 62 ASP H 1 1 14 23435 1 1 62 ASP HA H 23.059 -17.264 3.402 1.00 . A A . 62 ASP HA 1 1 14 23436 1 1 62 ASP HB2 H 25.256 -16.821 4.508 1.00 . A A . 62 ASP HB2 1 1 14 23437 1 1 62 ASP HB3 H 25.243 -18.472 5.143 1.00 . A A . 62 ASP HB3 1 1 14 23438 1 1 62 ASP N N 22.878 -17.237 5.475 1.00 . A A . 62 ASP N 1 1 14 23439 1 1 62 ASP O O 23.002 -19.889 3.051 1.00 . A A . 62 ASP O 1 1 14 23440 1 1 62 ASP OD1 O 25.281 -17.690 1.973 1.00 . A A . 62 ASP OD1 1 1 14 23441 1 1 62 ASP OD2 O 26.269 -19.352 3.063 1.00 . A A . 62 ASP OD2 1 1 14 23442 1 1 63 SER C C 20.141 -21.116 5.237 1.00 . A A . 63 SER C 1 1 14 23443 1 1 63 SER CA C 21.667 -21.148 5.181 1.00 . A A . 63 SER CA 1 1 14 23444 1 1 63 SER CB C 22.240 -21.926 6.362 1.00 . A A . 63 SER CB 1 1 14 23445 1 1 63 SER H H 22.167 -19.275 6.023 1.00 . A A . 63 SER H 1 1 14 23446 1 1 63 SER HA H 21.960 -21.659 4.264 1.00 . A A . 63 SER HA 1 1 14 23447 1 1 63 SER HB2 H 21.975 -21.429 7.296 1.00 . A A . 63 SER HB2 1 1 14 23448 1 1 63 SER HB3 H 21.822 -22.933 6.367 1.00 . A A . 63 SER HB3 1 1 14 23449 1 1 63 SER HG H 23.985 -22.510 6.996 1.00 . A A . 63 SER HG 1 1 14 23450 1 1 63 SER N N 22.241 -19.811 5.170 1.00 . A A . 63 SER N 1 1 14 23451 1 1 63 SER O O 19.505 -22.168 5.212 1.00 . A A . 63 SER O 1 1 14 23452 1 1 63 SER OG O 23.648 -21.995 6.258 1.00 . A A . 63 SER OG 1 1 14 23453 1 1 64 PHE C C 17.547 -20.063 3.922 1.00 . A A . 64 PHE C 1 1 14 23454 1 1 64 PHE CA C 18.095 -19.772 5.317 1.00 . A A . 64 PHE CA 1 1 14 23455 1 1 64 PHE CB C 17.735 -18.361 5.767 1.00 . A A . 64 PHE CB 1 1 14 23456 1 1 64 PHE CD1 C 15.463 -18.584 6.842 1.00 . A A . 64 PHE CD1 1 1 14 23457 1 1 64 PHE CD2 C 15.646 -17.385 4.739 1.00 . A A . 64 PHE CD2 1 1 14 23458 1 1 64 PHE CE1 C 14.083 -18.349 6.856 1.00 . A A . 64 PHE CE1 1 1 14 23459 1 1 64 PHE CE2 C 14.266 -17.144 4.759 1.00 . A A . 64 PHE CE2 1 1 14 23460 1 1 64 PHE CG C 16.246 -18.102 5.784 1.00 . A A . 64 PHE CG 1 1 14 23461 1 1 64 PHE CZ C 13.484 -17.627 5.816 1.00 . A A . 64 PHE CZ 1 1 14 23462 1 1 64 PHE H H 20.101 -19.082 5.363 1.00 . A A . 64 PHE H 1 1 14 23463 1 1 64 PHE HA H 17.656 -20.478 6.021 1.00 . A A . 64 PHE HA 1 1 14 23464 1 1 64 PHE HB2 H 18.128 -18.204 6.771 1.00 . A A . 64 PHE HB2 1 1 14 23465 1 1 64 PHE HB3 H 18.209 -17.643 5.099 1.00 . A A . 64 PHE HB3 1 1 14 23466 1 1 64 PHE HD1 H 15.919 -19.137 7.650 1.00 . A A . 64 PHE HD1 1 1 14 23467 1 1 64 PHE HD2 H 16.245 -17.014 3.920 1.00 . A A . 64 PHE HD2 1 1 14 23468 1 1 64 PHE HE1 H 13.482 -18.730 7.670 1.00 . A A . 64 PHE HE1 1 1 14 23469 1 1 64 PHE HE2 H 13.804 -16.585 3.959 1.00 . A A . 64 PHE HE2 1 1 14 23470 1 1 64 PHE HZ H 12.421 -17.431 5.824 1.00 . A A . 64 PHE HZ 1 1 14 23471 1 1 64 PHE N N 19.542 -19.922 5.314 1.00 . A A . 64 PHE N 1 1 14 23472 1 1 64 PHE O O 18.096 -19.583 2.929 1.00 . A A . 64 PHE O 1 1 14 23473 1 1 65 ARG C C 14.443 -20.950 2.398 1.00 . A A . 65 ARG C 1 1 14 23474 1 1 65 ARG CA C 15.921 -21.306 2.571 1.00 . A A . 65 ARG CA 1 1 14 23475 1 1 65 ARG CB C 16.152 -22.816 2.438 1.00 . A A . 65 ARG CB 1 1 14 23476 1 1 65 ARG CD C 18.217 -23.199 1.024 1.00 . A A . 65 ARG CD 1 1 14 23477 1 1 65 ARG CG C 16.685 -23.194 1.053 1.00 . A A . 65 ARG CG 1 1 14 23478 1 1 65 ARG CZ C 20.100 -21.659 1.490 1.00 . A A . 65 ARG CZ 1 1 14 23479 1 1 65 ARG H H 16.019 -21.150 4.696 1.00 . A A . 65 ARG H 1 1 14 23480 1 1 65 ARG HA H 16.461 -20.802 1.769 1.00 . A A . 65 ARG HA 1 1 14 23481 1 1 65 ARG HB2 H 16.860 -23.150 3.195 1.00 . A A . 65 ARG HB2 1 1 14 23482 1 1 65 ARG HB3 H 15.203 -23.329 2.602 1.00 . A A . 65 ARG HB3 1 1 14 23483 1 1 65 ARG HD2 H 18.580 -23.956 1.720 1.00 . A A . 65 ARG HD2 1 1 14 23484 1 1 65 ARG HD3 H 18.544 -23.462 0.019 1.00 . A A . 65 ARG HD3 1 1 14 23485 1 1 65 ARG HE H 18.152 -21.139 1.578 1.00 . A A . 65 ARG HE 1 1 14 23486 1 1 65 ARG HG2 H 16.339 -24.199 0.807 1.00 . A A . 65 ARG HG2 1 1 14 23487 1 1 65 ARG HG3 H 16.300 -22.501 0.306 1.00 . A A . 65 ARG HG3 1 1 14 23488 1 1 65 ARG HH11 H 20.689 -23.535 0.968 1.00 . A A . 65 ARG HH11 1 1 14 23489 1 1 65 ARG HH12 H 21.984 -22.415 1.320 1.00 . A A . 65 ARG HH12 1 1 14 23490 1 1 65 ARG HH21 H 19.841 -19.729 2.042 1.00 . A A . 65 ARG HH21 1 1 14 23491 1 1 65 ARG HH22 H 21.508 -20.261 1.930 1.00 . A A . 65 ARG HH22 1 1 14 23492 1 1 65 ARG N N 16.466 -20.846 3.842 1.00 . A A . 65 ARG N 1 1 14 23493 1 1 65 ARG NE N 18.790 -21.899 1.389 1.00 . A A . 65 ARG NE 1 1 14 23494 1 1 65 ARG NH1 N 20.996 -22.613 1.242 1.00 . A A . 65 ARG NH1 1 1 14 23495 1 1 65 ARG NH2 N 20.520 -20.451 1.846 1.00 . A A . 65 ARG NH2 1 1 14 23496 1 1 65 ARG O O 13.830 -21.345 1.407 1.00 . A A . 65 ARG O 1 1 14 23497 1 1 66 GLY C C 11.470 -20.861 3.609 1.00 . A A . 66 GLY C 1 1 14 23498 1 1 66 GLY CA C 12.479 -19.768 3.257 1.00 . A A . 66 GLY CA 1 1 14 23499 1 1 66 GLY H H 14.397 -19.930 4.161 1.00 . A A . 66 GLY H 1 1 14 23500 1 1 66 GLY HA2 H 12.331 -18.936 3.944 1.00 . A A . 66 GLY HA2 1 1 14 23501 1 1 66 GLY HA3 H 12.284 -19.415 2.243 1.00 . A A . 66 GLY HA3 1 1 14 23502 1 1 66 GLY N N 13.864 -20.210 3.350 1.00 . A A . 66 GLY N 1 1 14 23503 1 1 66 GLY O O 10.296 -20.737 3.269 1.00 . A A . 66 GLY O 1 1 14 23504 1 1 67 ASP C C 10.077 -22.546 5.821 1.00 . A A . 67 ASP C 1 1 14 23505 1 1 67 ASP CA C 11.012 -23.004 4.698 1.00 . A A . 67 ASP CA 1 1 14 23506 1 1 67 ASP CB C 11.828 -24.216 5.148 1.00 . A A . 67 ASP CB 1 1 14 23507 1 1 67 ASP CG C 12.666 -24.795 4.014 1.00 . A A . 67 ASP CG 1 1 14 23508 1 1 67 ASP H H 12.887 -22.004 4.531 1.00 . A A . 67 ASP H 1 1 14 23509 1 1 67 ASP HA H 10.398 -23.291 3.846 1.00 . A A . 67 ASP HA 1 1 14 23510 1 1 67 ASP HB2 H 12.478 -23.916 5.970 1.00 . A A . 67 ASP HB2 1 1 14 23511 1 1 67 ASP HB3 H 11.149 -24.988 5.513 1.00 . A A . 67 ASP HB3 1 1 14 23512 1 1 67 ASP N N 11.909 -21.929 4.287 1.00 . A A . 67 ASP N 1 1 14 23513 1 1 67 ASP O O 9.151 -23.268 6.192 1.00 . A A . 67 ASP O 1 1 14 23514 1 1 67 ASP OD1 O 12.066 -25.149 2.974 1.00 . A A . 67 ASP OD1 1 1 14 23515 1 1 67 ASP OD2 O 13.902 -24.880 4.198 1.00 . A A . 67 ASP OD2 1 1 14 23516 1 1 68 SER C C 9.594 -19.227 7.287 1.00 . A A . 68 SER C 1 1 14 23517 1 1 68 SER CA C 9.506 -20.747 7.407 1.00 . A A . 68 SER CA 1 1 14 23518 1 1 68 SER CB C 10.013 -21.214 8.770 1.00 . A A . 68 SER CB 1 1 14 23519 1 1 68 SER H H 11.106 -20.812 6.024 1.00 . A A . 68 SER H 1 1 14 23520 1 1 68 SER HA H 8.467 -21.056 7.291 1.00 . A A . 68 SER HA 1 1 14 23521 1 1 68 SER HB2 H 10.025 -22.305 8.787 1.00 . A A . 68 SER HB2 1 1 14 23522 1 1 68 SER HB3 H 11.024 -20.839 8.930 1.00 . A A . 68 SER HB3 1 1 14 23523 1 1 68 SER HG H 9.493 -21.081 10.636 1.00 . A A . 68 SER HG 1 1 14 23524 1 1 68 SER N N 10.319 -21.347 6.359 1.00 . A A . 68 SER N 1 1 14 23525 1 1 68 SER O O 10.433 -18.712 6.544 1.00 . A A . 68 SER O 1 1 14 23526 1 1 68 SER OG O 9.164 -20.751 9.798 1.00 . A A . 68 SER OG 1 1 14 23527 1 1 69 ALA C C 10.046 -16.511 8.594 1.00 . A A . 69 ALA C 1 1 14 23528 1 1 69 ALA CA C 8.755 -17.041 7.965 1.00 . A A . 69 ALA CA 1 1 14 23529 1 1 69 ALA CB C 7.519 -16.495 8.672 1.00 . A A . 69 ALA CB 1 1 14 23530 1 1 69 ALA H H 8.065 -18.954 8.602 1.00 . A A . 69 ALA H 1 1 14 23531 1 1 69 ALA HA H 8.727 -16.722 6.924 1.00 . A A . 69 ALA HA 1 1 14 23532 1 1 69 ALA HB1 H 7.534 -16.779 9.724 1.00 . A A . 69 ALA HB1 1 1 14 23533 1 1 69 ALA HB2 H 7.515 -15.408 8.594 1.00 . A A . 69 ALA HB2 1 1 14 23534 1 1 69 ALA HB3 H 6.622 -16.892 8.197 1.00 . A A . 69 ALA HB3 1 1 14 23535 1 1 69 ALA N N 8.740 -18.495 8.006 1.00 . A A . 69 ALA N 1 1 14 23536 1 1 69 ALA O O 10.576 -17.106 9.531 1.00 . A A . 69 ALA O 1 1 14 23537 1 1 70 PHE C C 11.752 -14.357 9.977 1.00 . A A . 70 PHE C 1 1 14 23538 1 1 70 PHE CA C 11.827 -14.854 8.538 1.00 . A A . 70 PHE CA 1 1 14 23539 1 1 70 PHE CB C 12.259 -13.704 7.631 1.00 . A A . 70 PHE CB 1 1 14 23540 1 1 70 PHE CD1 C 14.735 -13.685 8.133 1.00 . A A . 70 PHE CD1 1 1 14 23541 1 1 70 PHE CD2 C 13.426 -11.704 8.641 1.00 . A A . 70 PHE CD2 1 1 14 23542 1 1 70 PHE CE1 C 15.884 -13.056 8.631 1.00 . A A . 70 PHE CE1 1 1 14 23543 1 1 70 PHE CE2 C 14.576 -11.075 9.135 1.00 . A A . 70 PHE CE2 1 1 14 23544 1 1 70 PHE CG C 13.504 -13.012 8.141 1.00 . A A . 70 PHE CG 1 1 14 23545 1 1 70 PHE CZ C 15.807 -11.749 9.128 1.00 . A A . 70 PHE CZ 1 1 14 23546 1 1 70 PHE H H 10.055 -14.898 7.350 1.00 . A A . 70 PHE H 1 1 14 23547 1 1 70 PHE HA H 12.581 -15.639 8.488 1.00 . A A . 70 PHE HA 1 1 14 23548 1 1 70 PHE HB2 H 12.447 -14.085 6.627 1.00 . A A . 70 PHE HB2 1 1 14 23549 1 1 70 PHE HB3 H 11.450 -12.976 7.585 1.00 . A A . 70 PHE HB3 1 1 14 23550 1 1 70 PHE HD1 H 14.796 -14.693 7.748 1.00 . A A . 70 PHE HD1 1 1 14 23551 1 1 70 PHE HD2 H 12.480 -11.183 8.645 1.00 . A A . 70 PHE HD2 1 1 14 23552 1 1 70 PHE HE1 H 16.829 -13.577 8.632 1.00 . A A . 70 PHE HE1 1 1 14 23553 1 1 70 PHE HE2 H 14.513 -10.067 9.519 1.00 . A A . 70 PHE HE2 1 1 14 23554 1 1 70 PHE HZ H 16.695 -11.264 9.503 1.00 . A A . 70 PHE HZ 1 1 14 23555 1 1 70 PHE N N 10.552 -15.386 8.081 1.00 . A A . 70 PHE N 1 1 14 23556 1 1 70 PHE O O 12.735 -14.456 10.711 1.00 . A A . 70 PHE O 1 1 14 23557 1 1 71 TYR C C 10.556 -14.390 12.790 1.00 . A A . 71 TYR C 1 1 14 23558 1 1 71 TYR CA C 10.499 -13.277 11.746 1.00 . A A . 71 TYR CA 1 1 14 23559 1 1 71 TYR CB C 9.229 -12.434 11.881 1.00 . A A . 71 TYR CB 1 1 14 23560 1 1 71 TYR CD1 C 7.408 -13.896 12.827 1.00 . A A . 71 TYR CD1 1 1 14 23561 1 1 71 TYR CD2 C 7.245 -13.190 10.509 1.00 . A A . 71 TYR CD2 1 1 14 23562 1 1 71 TYR CE1 C 6.205 -14.605 12.699 1.00 . A A . 71 TYR CE1 1 1 14 23563 1 1 71 TYR CE2 C 6.039 -13.889 10.375 1.00 . A A . 71 TYR CE2 1 1 14 23564 1 1 71 TYR CG C 7.930 -13.192 11.732 1.00 . A A . 71 TYR CG 1 1 14 23565 1 1 71 TYR CZ C 5.513 -14.602 11.472 1.00 . A A . 71 TYR CZ 1 1 14 23566 1 1 71 TYR H H 9.798 -13.785 9.795 1.00 . A A . 71 TYR H 1 1 14 23567 1 1 71 TYR HA H 11.354 -12.621 11.908 1.00 . A A . 71 TYR HA 1 1 14 23568 1 1 71 TYR HB2 H 9.240 -11.968 12.865 1.00 . A A . 71 TYR HB2 1 1 14 23569 1 1 71 TYR HB3 H 9.255 -11.644 11.131 1.00 . A A . 71 TYR HB3 1 1 14 23570 1 1 71 TYR HD1 H 7.934 -13.898 13.771 1.00 . A A . 71 TYR HD1 1 1 14 23571 1 1 71 TYR HD2 H 7.646 -12.645 9.667 1.00 . A A . 71 TYR HD2 1 1 14 23572 1 1 71 TYR HE1 H 5.805 -15.149 13.542 1.00 . A A . 71 TYR HE1 1 1 14 23573 1 1 71 TYR HE2 H 5.509 -13.882 9.434 1.00 . A A . 71 TYR HE2 1 1 14 23574 1 1 71 TYR HH H 3.952 -15.204 10.472 1.00 . A A . 71 TYR HH 1 1 14 23575 1 1 71 TYR N N 10.602 -13.825 10.405 1.00 . A A . 71 TYR N 1 1 14 23576 1 1 71 TYR O O 11.141 -14.198 13.853 1.00 . A A . 71 TYR O 1 1 14 23577 1 1 71 TYR OH O 4.342 -15.286 11.346 1.00 . A A . 71 TYR OH 1 1 14 23578 1 1 72 THR C C 11.385 -17.261 13.479 1.00 . A A . 72 THR C 1 1 14 23579 1 1 72 THR CA C 9.988 -16.660 13.452 1.00 . A A . 72 THR CA 1 1 14 23580 1 1 72 THR CB C 8.961 -17.724 13.058 1.00 . A A . 72 THR CB 1 1 14 23581 1 1 72 THR CG2 C 8.988 -18.891 14.041 1.00 . A A . 72 THR CG2 1 1 14 23582 1 1 72 THR H H 9.485 -15.669 11.623 1.00 . A A . 72 THR H 1 1 14 23583 1 1 72 THR HA H 9.751 -16.284 14.447 1.00 . A A . 72 THR HA 1 1 14 23584 1 1 72 THR HB H 9.184 -18.090 12.055 1.00 . A A . 72 THR HB 1 1 14 23585 1 1 72 THR HG1 H 7.631 -16.451 12.440 1.00 . A A . 72 THR HG1 1 1 14 23586 1 1 72 THR HG21 H 8.208 -19.606 13.780 1.00 . A A . 72 THR HG21 1 1 14 23587 1 1 72 THR HG22 H 9.957 -19.390 14.002 1.00 . A A . 72 THR HG22 1 1 14 23588 1 1 72 THR HG23 H 8.820 -18.520 15.052 1.00 . A A . 72 THR HG23 1 1 14 23589 1 1 72 THR N N 9.959 -15.552 12.507 1.00 . A A . 72 THR N 1 1 14 23590 1 1 72 THR O O 11.860 -17.677 14.534 1.00 . A A . 72 THR O 1 1 14 23591 1 1 72 THR OG1 O 7.665 -17.172 13.075 1.00 . A A . 72 THR OG1 1 1 14 23592 1 1 73 TRP C C 14.395 -16.964 12.938 1.00 . A A . 73 TRP C 1 1 14 23593 1 1 73 TRP CA C 13.387 -17.866 12.230 1.00 . A A . 73 TRP CA 1 1 14 23594 1 1 73 TRP CB C 13.745 -18.030 10.755 1.00 . A A . 73 TRP CB 1 1 14 23595 1 1 73 TRP CD1 C 15.550 -19.754 10.327 1.00 . A A . 73 TRP CD1 1 1 14 23596 1 1 73 TRP CD2 C 16.354 -17.661 10.398 1.00 . A A . 73 TRP CD2 1 1 14 23597 1 1 73 TRP CE2 C 17.463 -18.525 10.175 1.00 . A A . 73 TRP CE2 1 1 14 23598 1 1 73 TRP CE3 C 16.624 -16.282 10.478 1.00 . A A . 73 TRP CE3 1 1 14 23599 1 1 73 TRP CG C 15.146 -18.476 10.501 1.00 . A A . 73 TRP CG 1 1 14 23600 1 1 73 TRP CH2 C 19.004 -16.672 10.149 1.00 . A A . 73 TRP CH2 1 1 14 23601 1 1 73 TRP CZ2 C 18.770 -18.048 10.049 1.00 . A A . 73 TRP CZ2 1 1 14 23602 1 1 73 TRP CZ3 C 17.933 -15.794 10.359 1.00 . A A . 73 TRP CZ3 1 1 14 23603 1 1 73 TRP H H 11.622 -16.957 11.479 1.00 . A A . 73 TRP H 1 1 14 23604 1 1 73 TRP HA H 13.402 -18.844 12.712 1.00 . A A . 73 TRP HA 1 1 14 23605 1 1 73 TRP HB2 H 13.060 -18.755 10.314 1.00 . A A . 73 TRP HB2 1 1 14 23606 1 1 73 TRP HB3 H 13.593 -17.077 10.248 1.00 . A A . 73 TRP HB3 1 1 14 23607 1 1 73 TRP HD1 H 14.904 -20.619 10.348 1.00 . A A . 73 TRP HD1 1 1 14 23608 1 1 73 TRP HE1 H 17.423 -20.643 9.962 1.00 . A A . 73 TRP HE1 1 1 14 23609 1 1 73 TRP HE3 H 15.812 -15.588 10.640 1.00 . A A . 73 TRP HE3 1 1 14 23610 1 1 73 TRP HH2 H 20.011 -16.288 10.063 1.00 . A A . 73 TRP HH2 1 1 14 23611 1 1 73 TRP HZ2 H 19.588 -18.734 9.883 1.00 . A A . 73 TRP HZ2 1 1 14 23612 1 1 73 TRP HZ3 H 18.114 -14.731 10.429 1.00 . A A . 73 TRP HZ3 1 1 14 23613 1 1 73 TRP N N 12.050 -17.309 12.324 1.00 . A A . 73 TRP N 1 1 14 23614 1 1 73 TRP NE1 N 16.912 -19.787 10.127 1.00 . A A . 73 TRP NE1 1 1 14 23615 1 1 73 TRP O O 15.366 -17.460 13.506 1.00 . A A . 73 TRP O 1 1 14 23616 1 1 74 LEU C C 14.880 -14.615 15.036 1.00 . A A . 74 LEU C 1 1 14 23617 1 1 74 LEU CA C 15.076 -14.685 13.525 1.00 . A A . 74 LEU CA 1 1 14 23618 1 1 74 LEU CB C 14.820 -13.312 12.897 1.00 . A A . 74 LEU CB 1 1 14 23619 1 1 74 LEU CD1 C 17.192 -12.504 13.194 1.00 . A A . 74 LEU CD1 1 1 14 23620 1 1 74 LEU CD2 C 15.331 -10.873 12.932 1.00 . A A . 74 LEU CD2 1 1 14 23621 1 1 74 LEU CG C 15.722 -12.232 13.502 1.00 . A A . 74 LEU CG 1 1 14 23622 1 1 74 LEU H H 13.349 -15.296 12.442 1.00 . A A . 74 LEU H 1 1 14 23623 1 1 74 LEU HA H 16.101 -14.987 13.318 1.00 . A A . 74 LEU HA 1 1 14 23624 1 1 74 LEU HB2 H 14.989 -13.370 11.821 1.00 . A A . 74 LEU HB2 1 1 14 23625 1 1 74 LEU HB3 H 13.779 -13.037 13.063 1.00 . A A . 74 LEU HB3 1 1 14 23626 1 1 74 LEU HD11 H 17.501 -13.440 13.659 1.00 . A A . 74 LEU HD11 1 1 14 23627 1 1 74 LEU HD12 H 17.329 -12.564 12.114 1.00 . A A . 74 LEU HD12 1 1 14 23628 1 1 74 LEU HD13 H 17.804 -11.692 13.587 1.00 . A A . 74 LEU HD13 1 1 14 23629 1 1 74 LEU HD21 H 15.931 -10.098 13.409 1.00 . A A . 74 LEU HD21 1 1 14 23630 1 1 74 LEU HD22 H 15.503 -10.863 11.855 1.00 . A A . 74 LEU HD22 1 1 14 23631 1 1 74 LEU HD23 H 14.279 -10.685 13.146 1.00 . A A . 74 LEU HD23 1 1 14 23632 1 1 74 LEU HG H 15.581 -12.202 14.582 1.00 . A A . 74 LEU HG 1 1 14 23633 1 1 74 LEU N N 14.171 -15.645 12.912 1.00 . A A . 74 LEU N 1 1 14 23634 1 1 74 LEU O O 15.847 -14.456 15.775 1.00 . A A . 74 LEU O 1 1 14 23635 1 1 75 TYR C C 13.925 -15.883 17.671 1.00 . A A . 75 TYR C 1 1 14 23636 1 1 75 TYR CA C 13.373 -14.664 16.938 1.00 . A A . 75 TYR CA 1 1 14 23637 1 1 75 TYR CB C 11.875 -14.481 17.183 1.00 . A A . 75 TYR CB 1 1 14 23638 1 1 75 TYR CD1 C 12.125 -11.998 16.712 1.00 . A A . 75 TYR CD1 1 1 14 23639 1 1 75 TYR CD2 C 9.999 -13.075 16.248 1.00 . A A . 75 TYR CD2 1 1 14 23640 1 1 75 TYR CE1 C 11.605 -10.773 16.280 1.00 . A A . 75 TYR CE1 1 1 14 23641 1 1 75 TYR CE2 C 9.475 -11.853 15.800 1.00 . A A . 75 TYR CE2 1 1 14 23642 1 1 75 TYR CG C 11.323 -13.153 16.700 1.00 . A A . 75 TYR CG 1 1 14 23643 1 1 75 TYR CZ C 10.278 -10.696 15.811 1.00 . A A . 75 TYR CZ 1 1 14 23644 1 1 75 TYR H H 12.859 -14.853 14.876 1.00 . A A . 75 TYR H 1 1 14 23645 1 1 75 TYR HA H 13.899 -13.805 17.351 1.00 . A A . 75 TYR HA 1 1 14 23646 1 1 75 TYR HB2 H 11.341 -15.289 16.683 1.00 . A A . 75 TYR HB2 1 1 14 23647 1 1 75 TYR HB3 H 11.685 -14.555 18.254 1.00 . A A . 75 TYR HB3 1 1 14 23648 1 1 75 TYR HD1 H 13.147 -12.037 17.057 1.00 . A A . 75 TYR HD1 1 1 14 23649 1 1 75 TYR HD2 H 9.379 -13.959 16.236 1.00 . A A . 75 TYR HD2 1 1 14 23650 1 1 75 TYR HE1 H 12.225 -9.889 16.306 1.00 . A A . 75 TYR HE1 1 1 14 23651 1 1 75 TYR HE2 H 8.455 -11.797 15.452 1.00 . A A . 75 TYR HE2 1 1 14 23652 1 1 75 TYR HH H 8.867 -9.596 15.060 1.00 . A A . 75 TYR HH 1 1 14 23653 1 1 75 TYR N N 13.637 -14.734 15.510 1.00 . A A . 75 TYR N 1 1 14 23654 1 1 75 TYR O O 14.129 -15.822 18.881 1.00 . A A . 75 TYR O 1 1 14 23655 1 1 75 TYR OH O 9.772 -9.513 15.371 1.00 . A A . 75 TYR OH 1 1 14 23656 1 1 76 ARG C C 16.318 -17.874 17.741 1.00 . A A . 76 ARG C 1 1 14 23657 1 1 76 ARG CA C 14.828 -18.146 17.549 1.00 . A A . 76 ARG CA 1 1 14 23658 1 1 76 ARG CB C 14.612 -19.370 16.654 1.00 . A A . 76 ARG CB 1 1 14 23659 1 1 76 ARG CD C 12.700 -20.361 17.974 1.00 . A A . 76 ARG CD 1 1 14 23660 1 1 76 ARG CG C 13.140 -19.789 16.625 1.00 . A A . 76 ARG CG 1 1 14 23661 1 1 76 ARG CZ C 10.871 -21.970 17.499 1.00 . A A . 76 ARG CZ 1 1 14 23662 1 1 76 ARG H H 13.918 -17.018 15.979 1.00 . A A . 76 ARG H 1 1 14 23663 1 1 76 ARG HA H 14.401 -18.341 18.532 1.00 . A A . 76 ARG HA 1 1 14 23664 1 1 76 ARG HB2 H 14.939 -19.131 15.643 1.00 . A A . 76 ARG HB2 1 1 14 23665 1 1 76 ARG HB3 H 15.210 -20.203 17.022 1.00 . A A . 76 ARG HB3 1 1 14 23666 1 1 76 ARG HD2 H 13.328 -21.215 18.227 1.00 . A A . 76 ARG HD2 1 1 14 23667 1 1 76 ARG HD3 H 12.818 -19.599 18.744 1.00 . A A . 76 ARG HD3 1 1 14 23668 1 1 76 ARG HE H 10.603 -20.115 18.253 1.00 . A A . 76 ARG HE 1 1 14 23669 1 1 76 ARG HG2 H 12.529 -18.919 16.387 1.00 . A A . 76 ARG HG2 1 1 14 23670 1 1 76 ARG HG3 H 13.009 -20.548 15.854 1.00 . A A . 76 ARG HG3 1 1 14 23671 1 1 76 ARG HH11 H 12.725 -22.683 17.073 1.00 . A A . 76 ARG HH11 1 1 14 23672 1 1 76 ARG HH12 H 11.401 -23.784 16.754 1.00 . A A . 76 ARG HH12 1 1 14 23673 1 1 76 ARG HH21 H 8.901 -21.565 17.813 1.00 . A A . 76 ARG HH21 1 1 14 23674 1 1 76 ARG HH22 H 9.250 -23.149 17.162 1.00 . A A . 76 ARG HH22 1 1 14 23675 1 1 76 ARG N N 14.175 -16.986 16.955 1.00 . A A . 76 ARG N 1 1 14 23676 1 1 76 ARG NE N 11.292 -20.779 17.930 1.00 . A A . 76 ARG NE 1 1 14 23677 1 1 76 ARG NH1 N 11.736 -22.886 17.074 1.00 . A A . 76 ARG NH1 1 1 14 23678 1 1 76 ARG NH2 N 9.571 -22.250 17.492 1.00 . A A . 76 ARG NH2 1 1 14 23679 1 1 76 ARG O O 16.940 -18.469 18.617 1.00 . A A . 76 ARG O 1 1 14 23680 1 1 77 ILE C C 18.462 -15.744 18.331 1.00 . A A . 77 ILE C 1 1 14 23681 1 1 77 ILE CA C 18.300 -16.617 17.088 1.00 . A A . 77 ILE CA 1 1 14 23682 1 1 77 ILE CB C 18.817 -15.851 15.859 1.00 . A A . 77 ILE CB 1 1 14 23683 1 1 77 ILE CD1 C 19.011 -17.937 14.374 1.00 . A A . 77 ILE CD1 1 1 14 23684 1 1 77 ILE CG1 C 18.474 -16.517 14.520 1.00 . A A . 77 ILE CG1 1 1 14 23685 1 1 77 ILE CG2 C 20.335 -15.681 15.971 1.00 . A A . 77 ILE CG2 1 1 14 23686 1 1 77 ILE H H 16.350 -16.541 16.205 1.00 . A A . 77 ILE H 1 1 14 23687 1 1 77 ILE HA H 18.893 -17.522 17.216 1.00 . A A . 77 ILE HA 1 1 14 23688 1 1 77 ILE HB H 18.369 -14.858 15.858 1.00 . A A . 77 ILE HB 1 1 14 23689 1 1 77 ILE HD11 H 18.716 -18.318 13.397 1.00 . A A . 77 ILE HD11 1 1 14 23690 1 1 77 ILE HD12 H 20.100 -17.937 14.434 1.00 . A A . 77 ILE HD12 1 1 14 23691 1 1 77 ILE HD13 H 18.597 -18.576 15.154 1.00 . A A . 77 ILE HD13 1 1 14 23692 1 1 77 ILE HG12 H 17.390 -16.537 14.398 1.00 . A A . 77 ILE HG12 1 1 14 23693 1 1 77 ILE HG13 H 18.887 -15.908 13.714 1.00 . A A . 77 ILE HG13 1 1 14 23694 1 1 77 ILE HG21 H 20.819 -16.653 16.060 1.00 . A A . 77 ILE HG21 1 1 14 23695 1 1 77 ILE HG22 H 20.709 -15.169 15.083 1.00 . A A . 77 ILE HG22 1 1 14 23696 1 1 77 ILE HG23 H 20.576 -15.077 16.846 1.00 . A A . 77 ILE HG23 1 1 14 23697 1 1 77 ILE N N 16.895 -16.978 16.934 1.00 . A A . 77 ILE N 1 1 14 23698 1 1 77 ILE O O 19.468 -15.842 19.031 1.00 . A A . 77 ILE O 1 1 14 23699 1 1 78 ALA C C 17.408 -14.551 21.063 1.00 . A A . 78 ALA C 1 1 14 23700 1 1 78 ALA CA C 17.575 -13.916 19.683 1.00 . A A . 78 ALA CA 1 1 14 23701 1 1 78 ALA CB C 16.526 -12.829 19.453 1.00 . A A . 78 ALA CB 1 1 14 23702 1 1 78 ALA H H 16.638 -14.893 18.044 1.00 . A A . 78 ALA H 1 1 14 23703 1 1 78 ALA HA H 18.560 -13.450 19.634 1.00 . A A . 78 ALA HA 1 1 14 23704 1 1 78 ALA HB1 H 15.528 -13.264 19.500 1.00 . A A . 78 ALA HB1 1 1 14 23705 1 1 78 ALA HB2 H 16.620 -12.057 20.215 1.00 . A A . 78 ALA HB2 1 1 14 23706 1 1 78 ALA HB3 H 16.681 -12.388 18.468 1.00 . A A . 78 ALA HB3 1 1 14 23707 1 1 78 ALA N N 17.474 -14.886 18.610 1.00 . A A . 78 ALA N 1 1 14 23708 1 1 78 ALA O O 18.109 -14.178 22.001 1.00 . A A . 78 ALA O 1 1 14 23709 1 1 79 VAL C C 17.293 -17.175 22.817 1.00 . A A . 79 VAL C 1 1 14 23710 1 1 79 VAL CA C 16.231 -16.131 22.493 1.00 . A A . 79 VAL CA 1 1 14 23711 1 1 79 VAL CB C 14.809 -16.703 22.533 1.00 . A A . 79 VAL CB 1 1 14 23712 1 1 79 VAL CG1 C 14.604 -17.809 21.501 1.00 . A A . 79 VAL CG1 1 1 14 23713 1 1 79 VAL CG2 C 14.518 -17.293 23.911 1.00 . A A . 79 VAL CG2 1 1 14 23714 1 1 79 VAL H H 15.945 -15.807 20.399 1.00 . A A . 79 VAL H 1 1 14 23715 1 1 79 VAL HA H 16.286 -15.357 23.259 1.00 . A A . 79 VAL HA 1 1 14 23716 1 1 79 VAL HB H 14.110 -15.891 22.335 1.00 . A A . 79 VAL HB 1 1 14 23717 1 1 79 VAL HG11 H 14.854 -17.434 20.509 1.00 . A A . 79 VAL HG11 1 1 14 23718 1 1 79 VAL HG12 H 15.243 -18.659 21.743 1.00 . A A . 79 VAL HG12 1 1 14 23719 1 1 79 VAL HG13 H 13.560 -18.118 21.519 1.00 . A A . 79 VAL HG13 1 1 14 23720 1 1 79 VAL HG21 H 15.141 -18.173 24.075 1.00 . A A . 79 VAL HG21 1 1 14 23721 1 1 79 VAL HG22 H 14.736 -16.550 24.678 1.00 . A A . 79 VAL HG22 1 1 14 23722 1 1 79 VAL HG23 H 13.469 -17.584 23.964 1.00 . A A . 79 VAL HG23 1 1 14 23723 1 1 79 VAL N N 16.487 -15.510 21.198 1.00 . A A . 79 VAL N 1 1 14 23724 1 1 79 VAL O O 17.604 -17.386 23.986 1.00 . A A . 79 VAL O 1 1 14 23725 1 1 80 ASN C C 20.240 -18.108 22.339 1.00 . A A . 80 ASN C 1 1 14 23726 1 1 80 ASN CA C 18.915 -18.809 22.034 1.00 . A A . 80 ASN CA 1 1 14 23727 1 1 80 ASN CB C 19.045 -19.728 20.816 1.00 . A A . 80 ASN CB 1 1 14 23728 1 1 80 ASN CG C 17.843 -20.653 20.654 1.00 . A A . 80 ASN CG 1 1 14 23729 1 1 80 ASN H H 17.558 -17.662 20.850 1.00 . A A . 80 ASN H 1 1 14 23730 1 1 80 ASN HA H 18.644 -19.412 22.901 1.00 . A A . 80 ASN HA 1 1 14 23731 1 1 80 ASN HB2 H 19.163 -19.122 19.918 1.00 . A A . 80 ASN HB2 1 1 14 23732 1 1 80 ASN HB3 H 19.936 -20.347 20.926 1.00 . A A . 80 ASN HB3 1 1 14 23733 1 1 80 ASN HD21 H 18.573 -21.351 18.893 1.00 . A A . 80 ASN HD21 1 1 14 23734 1 1 80 ASN HD22 H 17.043 -22.038 19.415 1.00 . A A . 80 ASN HD22 1 1 14 23735 1 1 80 ASN N N 17.861 -17.833 21.798 1.00 . A A . 80 ASN N 1 1 14 23736 1 1 80 ASN ND2 N 17.819 -21.409 19.563 1.00 . A A . 80 ASN ND2 1 1 14 23737 1 1 80 ASN O O 21.117 -18.696 22.966 1.00 . A A . 80 ASN O 1 1 14 23738 1 1 80 ASN OD1 O 16.948 -20.691 21.495 1.00 . A A . 80 ASN OD1 1 1 14 23739 1 1 81 THR C C 21.535 -15.523 23.610 1.00 . A A . 81 THR C 1 1 14 23740 1 1 81 THR CA C 21.601 -16.091 22.197 1.00 . A A . 81 THR CA 1 1 14 23741 1 1 81 THR CB C 21.792 -14.983 21.160 1.00 . A A . 81 THR CB 1 1 14 23742 1 1 81 THR CG2 C 23.047 -14.162 21.448 1.00 . A A . 81 THR CG2 1 1 14 23743 1 1 81 THR H H 19.663 -16.411 21.364 1.00 . A A . 81 THR H 1 1 14 23744 1 1 81 THR HA H 22.460 -16.761 22.142 1.00 . A A . 81 THR HA 1 1 14 23745 1 1 81 THR HB H 20.922 -14.328 21.140 1.00 . A A . 81 THR HB 1 1 14 23746 1 1 81 THR HG1 H 21.097 -15.829 19.566 1.00 . A A . 81 THR HG1 1 1 14 23747 1 1 81 THR HG21 H 23.185 -13.431 20.651 1.00 . A A . 81 THR HG21 1 1 14 23748 1 1 81 THR HG22 H 22.946 -13.637 22.396 1.00 . A A . 81 THR HG22 1 1 14 23749 1 1 81 THR HG23 H 23.915 -14.821 21.491 1.00 . A A . 81 THR HG23 1 1 14 23750 1 1 81 THR N N 20.394 -16.852 21.904 1.00 . A A . 81 THR N 1 1 14 23751 1 1 81 THR O O 22.571 -15.330 24.235 1.00 . A A . 81 THR O 1 1 14 23752 1 1 81 THR OG1 O 21.962 -15.570 19.890 1.00 . A A . 81 THR OG1 1 1 14 23753 1 1 82 ALA C C 20.474 -15.839 26.500 1.00 . A A . 82 ALA C 1 1 14 23754 1 1 82 ALA CA C 20.183 -14.742 25.482 1.00 . A A . 82 ALA CA 1 1 14 23755 1 1 82 ALA CB C 18.764 -14.204 25.644 1.00 . A A . 82 ALA CB 1 1 14 23756 1 1 82 ALA H H 19.498 -15.407 23.580 1.00 . A A . 82 ALA H 1 1 14 23757 1 1 82 ALA HA H 20.891 -13.927 25.637 1.00 . A A . 82 ALA HA 1 1 14 23758 1 1 82 ALA HB1 H 18.574 -13.440 24.889 1.00 . A A . 82 ALA HB1 1 1 14 23759 1 1 82 ALA HB2 H 18.045 -15.015 25.524 1.00 . A A . 82 ALA HB2 1 1 14 23760 1 1 82 ALA HB3 H 18.654 -13.761 26.632 1.00 . A A . 82 ALA HB3 1 1 14 23761 1 1 82 ALA N N 20.333 -15.257 24.128 1.00 . A A . 82 ALA N 1 1 14 23762 1 1 82 ALA O O 20.998 -15.563 27.579 1.00 . A A . 82 ALA O 1 1 14 23763 1 1 83 LYS C C 21.894 -18.603 26.927 1.00 . A A . 83 LYS C 1 1 14 23764 1 1 83 LYS CA C 20.417 -18.232 27.011 1.00 . A A . 83 LYS CA 1 1 14 23765 1 1 83 LYS CB C 19.532 -19.400 26.576 1.00 . A A . 83 LYS CB 1 1 14 23766 1 1 83 LYS CD C 17.177 -20.183 26.275 1.00 . A A . 83 LYS CD 1 1 14 23767 1 1 83 LYS CE C 15.709 -19.814 26.479 1.00 . A A . 83 LYS CE 1 1 14 23768 1 1 83 LYS CG C 18.063 -19.070 26.831 1.00 . A A . 83 LYS CG 1 1 14 23769 1 1 83 LYS H H 19.671 -17.249 25.276 1.00 . A A . 83 LYS H 1 1 14 23770 1 1 83 LYS HA H 20.189 -17.977 28.046 1.00 . A A . 83 LYS HA 1 1 14 23771 1 1 83 LYS HB2 H 19.685 -19.596 25.516 1.00 . A A . 83 LYS HB2 1 1 14 23772 1 1 83 LYS HB3 H 19.800 -20.290 27.147 1.00 . A A . 83 LYS HB3 1 1 14 23773 1 1 83 LYS HD2 H 17.374 -20.300 25.209 1.00 . A A . 83 LYS HD2 1 1 14 23774 1 1 83 LYS HD3 H 17.394 -21.117 26.792 1.00 . A A . 83 LYS HD3 1 1 14 23775 1 1 83 LYS HE2 H 15.520 -19.692 27.546 1.00 . A A . 83 LYS HE2 1 1 14 23776 1 1 83 LYS HE3 H 15.506 -18.867 25.980 1.00 . A A . 83 LYS HE3 1 1 14 23777 1 1 83 LYS HG2 H 17.895 -18.974 27.902 1.00 . A A . 83 LYS HG2 1 1 14 23778 1 1 83 LYS HG3 H 17.803 -18.131 26.341 1.00 . A A . 83 LYS HG3 1 1 14 23779 1 1 83 LYS HZ1 H 14.980 -21.731 26.409 1.00 . A A . 83 LYS HZ1 1 1 14 23780 1 1 83 LYS HZ2 H 13.850 -20.584 26.081 1.00 . A A . 83 LYS HZ2 1 1 14 23781 1 1 83 LYS HZ3 H 14.974 -20.971 24.950 1.00 . A A . 83 LYS HZ3 1 1 14 23782 1 1 83 LYS N N 20.138 -17.088 26.157 1.00 . A A . 83 LYS N 1 1 14 23783 1 1 83 LYS NZ N 14.814 -20.852 25.941 1.00 . A A . 83 LYS NZ 1 1 14 23784 1 1 83 LYS O O 22.437 -19.181 27.868 1.00 . A A . 83 LYS O 1 1 14 23785 1 1 84 ASN C C 24.796 -17.362 26.213 1.00 . A A . 84 ASN C 1 1 14 23786 1 1 84 ASN CA C 23.973 -18.518 25.637 1.00 . A A . 84 ASN CA 1 1 14 23787 1 1 84 ASN CB C 24.259 -18.745 24.152 1.00 . A A . 84 ASN CB 1 1 14 23788 1 1 84 ASN CG C 25.729 -19.032 23.893 1.00 . A A . 84 ASN CG 1 1 14 23789 1 1 84 ASN H H 22.048 -17.834 25.050 1.00 . A A . 84 ASN H 1 1 14 23790 1 1 84 ASN HA H 24.231 -19.430 26.174 1.00 . A A . 84 ASN HA 1 1 14 23791 1 1 84 ASN HB2 H 23.668 -19.597 23.813 1.00 . A A . 84 ASN HB2 1 1 14 23792 1 1 84 ASN HB3 H 23.960 -17.860 23.589 1.00 . A A . 84 ASN HB3 1 1 14 23793 1 1 84 ASN HD21 H 26.074 -17.102 23.339 1.00 . A A . 84 ASN HD21 1 1 14 23794 1 1 84 ASN HD22 H 27.461 -18.170 23.284 1.00 . A A . 84 ASN HD22 1 1 14 23795 1 1 84 ASN N N 22.550 -18.272 25.809 1.00 . A A . 84 ASN N 1 1 14 23796 1 1 84 ASN ND2 N 26.479 -18.019 23.470 1.00 . A A . 84 ASN ND2 1 1 14 23797 1 1 84 ASN O O 25.983 -17.523 26.488 1.00 . A A . 84 ASN O 1 1 14 23798 1 1 84 ASN OD1 O 26.187 -20.155 24.070 1.00 . A A . 84 ASN OD1 1 1 14 23799 1 1 85 TYR C C 24.998 -15.191 28.481 1.00 . A A . 85 TYR C 1 1 14 23800 1 1 85 TYR CA C 24.856 -15.036 26.967 1.00 . A A . 85 TYR CA 1 1 14 23801 1 1 85 TYR CB C 24.043 -13.788 26.614 1.00 . A A . 85 TYR CB 1 1 14 23802 1 1 85 TYR CD1 C 25.677 -11.906 26.262 1.00 . A A . 85 TYR CD1 1 1 14 23803 1 1 85 TYR CD2 C 24.260 -11.864 28.236 1.00 . A A . 85 TYR CD2 1 1 14 23804 1 1 85 TYR CE1 C 26.259 -10.691 26.649 1.00 . A A . 85 TYR CE1 1 1 14 23805 1 1 85 TYR CE2 C 24.837 -10.651 28.632 1.00 . A A . 85 TYR CE2 1 1 14 23806 1 1 85 TYR CG C 24.677 -12.490 27.051 1.00 . A A . 85 TYR CG 1 1 14 23807 1 1 85 TYR CZ C 25.838 -10.054 27.835 1.00 . A A . 85 TYR CZ 1 1 14 23808 1 1 85 TYR H H 23.206 -16.095 26.144 1.00 . A A . 85 TYR H 1 1 14 23809 1 1 85 TYR HA H 25.850 -14.954 26.524 1.00 . A A . 85 TYR HA 1 1 14 23810 1 1 85 TYR HB2 H 23.912 -13.748 25.532 1.00 . A A . 85 TYR HB2 1 1 14 23811 1 1 85 TYR HB3 H 23.055 -13.871 27.068 1.00 . A A . 85 TYR HB3 1 1 14 23812 1 1 85 TYR HD1 H 25.997 -12.391 25.351 1.00 . A A . 85 TYR HD1 1 1 14 23813 1 1 85 TYR HD2 H 23.492 -12.319 28.844 1.00 . A A . 85 TYR HD2 1 1 14 23814 1 1 85 TYR HE1 H 27.028 -10.240 26.039 1.00 . A A . 85 TYR HE1 1 1 14 23815 1 1 85 TYR HE2 H 24.515 -10.170 29.543 1.00 . A A . 85 TYR HE2 1 1 14 23816 1 1 85 TYR HH H 25.994 -8.504 28.994 1.00 . A A . 85 TYR HH 1 1 14 23817 1 1 85 TYR N N 24.178 -16.192 26.402 1.00 . A A . 85 TYR N 1 1 14 23818 1 1 85 TYR O O 26.010 -14.796 29.060 1.00 . A A . 85 TYR O 1 1 14 23819 1 1 85 TYR OH O 26.396 -8.868 28.203 1.00 . A A . 85 TYR OH 1 1 14 23820 1 1 86 LEU C C 24.769 -17.246 30.947 1.00 . A A . 86 LEU C 1 1 14 23821 1 1 86 LEU CA C 24.001 -15.982 30.562 1.00 . A A . 86 LEU CA 1 1 14 23822 1 1 86 LEU CB C 22.564 -16.030 31.091 1.00 . A A . 86 LEU CB 1 1 14 23823 1 1 86 LEU CD1 C 20.418 -14.850 31.482 1.00 . A A . 86 LEU CD1 1 1 14 23824 1 1 86 LEU CD2 C 22.534 -13.565 31.649 1.00 . A A . 86 LEU CD2 1 1 14 23825 1 1 86 LEU CG C 21.825 -14.702 30.914 1.00 . A A . 86 LEU CG 1 1 14 23826 1 1 86 LEU H H 23.162 -16.061 28.608 1.00 . A A . 86 LEU H 1 1 14 23827 1 1 86 LEU HA H 24.515 -15.142 31.031 1.00 . A A . 86 LEU HA 1 1 14 23828 1 1 86 LEU HB2 H 22.020 -16.817 30.569 1.00 . A A . 86 LEU HB2 1 1 14 23829 1 1 86 LEU HB3 H 22.593 -16.269 32.153 1.00 . A A . 86 LEU HB3 1 1 14 23830 1 1 86 LEU HD11 H 20.475 -15.104 32.541 1.00 . A A . 86 LEU HD11 1 1 14 23831 1 1 86 LEU HD12 H 19.883 -13.907 31.372 1.00 . A A . 86 LEU HD12 1 1 14 23832 1 1 86 LEU HD13 H 19.886 -15.632 30.940 1.00 . A A . 86 LEU HD13 1 1 14 23833 1 1 86 LEU HD21 H 22.675 -13.831 32.696 1.00 . A A . 86 LEU HD21 1 1 14 23834 1 1 86 LEU HD22 H 23.503 -13.374 31.190 1.00 . A A . 86 LEU HD22 1 1 14 23835 1 1 86 LEU HD23 H 21.934 -12.656 31.588 1.00 . A A . 86 LEU HD23 1 1 14 23836 1 1 86 LEU HG H 21.757 -14.455 29.853 1.00 . A A . 86 LEU HG 1 1 14 23837 1 1 86 LEU N N 23.980 -15.770 29.124 1.00 . A A . 86 LEU N 1 1 14 23838 1 1 86 LEU O O 25.236 -17.344 32.080 1.00 . A A . 86 LEU O 1 1 14 23839 1 1 87 VAL C C 27.153 -19.180 30.144 1.00 . A A . 87 VAL C 1 1 14 23840 1 1 87 VAL CA C 25.664 -19.428 30.341 1.00 . A A . 87 VAL CA 1 1 14 23841 1 1 87 VAL CB C 25.162 -20.592 29.479 1.00 . A A . 87 VAL CB 1 1 14 23842 1 1 87 VAL CG1 C 25.741 -20.537 28.070 1.00 . A A . 87 VAL CG1 1 1 14 23843 1 1 87 VAL CG2 C 25.543 -21.937 30.091 1.00 . A A . 87 VAL CG2 1 1 14 23844 1 1 87 VAL H H 24.498 -18.116 29.120 1.00 . A A . 87 VAL H 1 1 14 23845 1 1 87 VAL HA H 25.496 -19.685 31.387 1.00 . A A . 87 VAL HA 1 1 14 23846 1 1 87 VAL HB H 24.075 -20.534 29.420 1.00 . A A . 87 VAL HB 1 1 14 23847 1 1 87 VAL HG11 H 26.813 -20.733 28.099 1.00 . A A . 87 VAL HG11 1 1 14 23848 1 1 87 VAL HG12 H 25.261 -21.293 27.449 1.00 . A A . 87 VAL HG12 1 1 14 23849 1 1 87 VAL HG13 H 25.570 -19.548 27.646 1.00 . A A . 87 VAL HG13 1 1 14 23850 1 1 87 VAL HG21 H 26.629 -22.024 30.133 1.00 . A A . 87 VAL HG21 1 1 14 23851 1 1 87 VAL HG22 H 25.123 -22.017 31.093 1.00 . A A . 87 VAL HG22 1 1 14 23852 1 1 87 VAL HG23 H 25.150 -22.738 29.465 1.00 . A A . 87 VAL HG23 1 1 14 23853 1 1 87 VAL N N 24.913 -18.213 30.035 1.00 . A A . 87 VAL N 1 1 14 23854 1 1 87 VAL O O 27.978 -19.848 30.763 1.00 . A A . 87 VAL O 1 1 14 23855 1 1 88 ALA C C 29.505 -17.146 30.198 1.00 . A A . 88 ALA C 1 1 14 23856 1 1 88 ALA CA C 28.899 -17.901 29.018 1.00 . A A . 88 ALA CA 1 1 14 23857 1 1 88 ALA CB C 28.987 -17.073 27.739 1.00 . A A . 88 ALA CB 1 1 14 23858 1 1 88 ALA H H 26.795 -17.702 28.789 1.00 . A A . 88 ALA H 1 1 14 23859 1 1 88 ALA HA H 29.440 -18.837 28.881 1.00 . A A . 88 ALA HA 1 1 14 23860 1 1 88 ALA HB1 H 28.425 -16.147 27.865 1.00 . A A . 88 ALA HB1 1 1 14 23861 1 1 88 ALA HB2 H 30.031 -16.832 27.539 1.00 . A A . 88 ALA HB2 1 1 14 23862 1 1 88 ALA HB3 H 28.579 -17.637 26.901 1.00 . A A . 88 ALA HB3 1 1 14 23863 1 1 88 ALA N N 27.507 -18.223 29.282 1.00 . A A . 88 ALA N 1 1 14 23864 1 1 88 ALA O O 30.726 -17.086 30.337 1.00 . A A . 88 ALA O 1 1 14 23865 1 1 89 GLN C C 28.737 -16.664 33.507 1.00 . A A . 89 GLN C 1 1 14 23866 1 1 89 GLN CA C 29.078 -15.865 32.251 1.00 . A A . 89 GLN CA 1 1 14 23867 1 1 89 GLN CB C 28.422 -14.483 32.266 1.00 . A A . 89 GLN CB 1 1 14 23868 1 1 89 GLN CD C 28.151 -12.325 31.002 1.00 . A A . 89 GLN CD 1 1 14 23869 1 1 89 GLN CG C 28.881 -13.657 31.064 1.00 . A A . 89 GLN CG 1 1 14 23870 1 1 89 GLN H H 27.662 -16.612 30.858 1.00 . A A . 89 GLN H 1 1 14 23871 1 1 89 GLN HA H 30.161 -15.735 32.225 1.00 . A A . 89 GLN HA 1 1 14 23872 1 1 89 GLN HB2 H 27.338 -14.600 32.240 1.00 . A A . 89 GLN HB2 1 1 14 23873 1 1 89 GLN HB3 H 28.702 -13.963 33.182 1.00 . A A . 89 GLN HB3 1 1 14 23874 1 1 89 GLN HE21 H 26.641 -13.142 29.913 1.00 . A A . 89 GLN HE21 1 1 14 23875 1 1 89 GLN HE22 H 26.474 -11.439 30.277 1.00 . A A . 89 GLN HE22 1 1 14 23876 1 1 89 GLN HG2 H 29.955 -13.485 31.130 1.00 . A A . 89 GLN HG2 1 1 14 23877 1 1 89 GLN HG3 H 28.674 -14.207 30.146 1.00 . A A . 89 GLN HG3 1 1 14 23878 1 1 89 GLN N N 28.653 -16.569 31.051 1.00 . A A . 89 GLN N 1 1 14 23879 1 1 89 GLN NE2 N 26.995 -12.301 30.345 1.00 . A A . 89 GLN NE2 1 1 14 23880 1 1 89 GLN O O 29.265 -16.374 34.579 1.00 . A A . 89 GLN O 1 1 14 23881 1 1 89 GLN OE1 O 28.619 -11.324 31.542 1.00 . A A . 89 GLN OE1 1 1 14 23882 1 1 90 GLY C C 28.485 -19.661 34.679 1.00 . A A . 90 GLY C 1 1 14 23883 1 1 90 GLY CA C 27.494 -18.515 34.508 1.00 . A A . 90 GLY CA 1 1 14 23884 1 1 90 GLY H H 27.425 -17.844 32.494 1.00 . A A . 90 GLY H 1 1 14 23885 1 1 90 GLY HA2 H 27.471 -17.921 35.422 1.00 . A A . 90 GLY HA2 1 1 14 23886 1 1 90 GLY HA3 H 26.502 -18.926 34.322 1.00 . A A . 90 GLY HA3 1 1 14 23887 1 1 90 GLY N N 27.860 -17.664 33.388 1.00 . A A . 90 GLY N 1 1 14 23888 1 1 90 GLY O O 28.652 -20.169 35.786 1.00 . A A . 90 GLY O 1 1 14 23889 1 1 91 ARG C C 31.552 -20.519 33.858 1.00 . A A . 91 ARG C 1 1 14 23890 1 1 91 ARG CA C 30.166 -21.111 33.620 1.00 . A A . 91 ARG CA 1 1 14 23891 1 1 91 ARG CB C 30.109 -21.949 32.339 1.00 . A A . 91 ARG CB 1 1 14 23892 1 1 91 ARG CD C 28.460 -23.571 33.354 1.00 . A A . 91 ARG CD 1 1 14 23893 1 1 91 ARG CG C 28.766 -22.660 32.169 1.00 . A A . 91 ARG CG 1 1 14 23894 1 1 91 ARG CZ C 26.721 -25.210 33.998 1.00 . A A . 91 ARG CZ 1 1 14 23895 1 1 91 ARG H H 28.938 -19.644 32.699 1.00 . A A . 91 ARG H 1 1 14 23896 1 1 91 ARG HA H 29.958 -21.770 34.464 1.00 . A A . 91 ARG HA 1 1 14 23897 1 1 91 ARG HB2 H 30.280 -21.303 31.478 1.00 . A A . 91 ARG HB2 1 1 14 23898 1 1 91 ARG HB3 H 30.896 -22.703 32.368 1.00 . A A . 91 ARG HB3 1 1 14 23899 1 1 91 ARG HD2 H 29.309 -24.233 33.526 1.00 . A A . 91 ARG HD2 1 1 14 23900 1 1 91 ARG HD3 H 28.295 -22.957 34.240 1.00 . A A . 91 ARG HD3 1 1 14 23901 1 1 91 ARG HE H 26.817 -24.287 32.201 1.00 . A A . 91 ARG HE 1 1 14 23902 1 1 91 ARG HG2 H 27.967 -21.925 32.071 1.00 . A A . 91 ARG HG2 1 1 14 23903 1 1 91 ARG HG3 H 28.802 -23.264 31.261 1.00 . A A . 91 ARG HG3 1 1 14 23904 1 1 91 ARG HH11 H 28.100 -24.845 35.447 1.00 . A A . 91 ARG HH11 1 1 14 23905 1 1 91 ARG HH12 H 26.860 -26.001 35.868 1.00 . A A . 91 ARG HH12 1 1 14 23906 1 1 91 ARG HH21 H 25.197 -25.790 32.780 1.00 . A A . 91 ARG HH21 1 1 14 23907 1 1 91 ARG HH22 H 25.214 -26.528 34.363 1.00 . A A . 91 ARG HH22 1 1 14 23908 1 1 91 ARG N N 29.147 -20.069 33.591 1.00 . A A . 91 ARG N 1 1 14 23909 1 1 91 ARG NE N 27.259 -24.376 33.104 1.00 . A A . 91 ARG NE 1 1 14 23910 1 1 91 ARG NH1 N 27.270 -25.364 35.201 1.00 . A A . 91 ARG NH1 1 1 14 23911 1 1 91 ARG NH2 N 25.623 -25.897 33.689 1.00 . A A . 91 ARG NH2 1 1 14 23912 1 1 91 ARG O O 32.563 -21.189 33.654 1.00 . A A . 91 ARG O 1 1 14 23913 1 1 92 ARG C C 33.112 -18.674 36.127 1.00 . A A . 92 ARG C 1 1 14 23914 1 1 92 ARG CA C 32.832 -18.560 34.627 1.00 . A A . 92 ARG CA 1 1 14 23915 1 1 92 ARG CB C 32.696 -17.105 34.167 1.00 . A A . 92 ARG CB 1 1 14 23916 1 1 92 ARG CD C 33.851 -14.926 33.730 1.00 . A A . 92 ARG CD 1 1 14 23917 1 1 92 ARG CG C 33.988 -16.309 34.367 1.00 . A A . 92 ARG CG 1 1 14 23918 1 1 92 ARG CZ C 32.163 -13.110 33.747 1.00 . A A . 92 ARG CZ 1 1 14 23919 1 1 92 ARG H H 30.731 -18.746 34.393 1.00 . A A . 92 ARG H 1 1 14 23920 1 1 92 ARG HA H 33.659 -19.023 34.089 1.00 . A A . 92 ARG HA 1 1 14 23921 1 1 92 ARG HB2 H 32.444 -17.095 33.108 1.00 . A A . 92 ARG HB2 1 1 14 23922 1 1 92 ARG HB3 H 31.888 -16.627 34.722 1.00 . A A . 92 ARG HB3 1 1 14 23923 1 1 92 ARG HD2 H 34.784 -14.380 33.872 1.00 . A A . 92 ARG HD2 1 1 14 23924 1 1 92 ARG HD3 H 33.679 -15.048 32.660 1.00 . A A . 92 ARG HD3 1 1 14 23925 1 1 92 ARG HE H 32.411 -14.460 35.231 1.00 . A A . 92 ARG HE 1 1 14 23926 1 1 92 ARG HG2 H 34.196 -16.195 35.431 1.00 . A A . 92 ARG HG2 1 1 14 23927 1 1 92 ARG HG3 H 34.813 -16.839 33.891 1.00 . A A . 92 ARG HG3 1 1 14 23928 1 1 92 ARG HH11 H 33.333 -13.133 32.086 1.00 . A A . 92 ARG HH11 1 1 14 23929 1 1 92 ARG HH12 H 32.124 -11.870 32.133 1.00 . A A . 92 ARG HH12 1 1 14 23930 1 1 92 ARG HH21 H 30.836 -12.813 35.258 1.00 . A A . 92 ARG HH21 1 1 14 23931 1 1 92 ARG HH22 H 30.721 -11.689 33.924 1.00 . A A . 92 ARG HH22 1 1 14 23932 1 1 92 ARG N N 31.598 -19.253 34.290 1.00 . A A . 92 ARG N 1 1 14 23933 1 1 92 ARG NE N 32.746 -14.163 34.326 1.00 . A A . 92 ARG NE 1 1 14 23934 1 1 92 ARG NH1 N 32.572 -12.669 32.560 1.00 . A A . 92 ARG NH1 1 1 14 23935 1 1 92 ARG NH2 N 31.160 -12.487 34.359 1.00 . A A . 92 ARG NH2 1 1 14 23936 1 1 92 ARG O O 34.226 -18.404 36.571 1.00 . A A . 92 ARG O 1 1 14 23937 1 1 93 LEU C C 31.738 -20.637 38.776 1.00 . A A . 93 LEU C 1 1 14 23938 1 1 93 LEU CA C 32.204 -19.244 38.350 1.00 . A A . 93 LEU CA 1 1 14 23939 1 1 93 LEU CB C 31.376 -18.155 39.043 1.00 . A A . 93 LEU CB 1 1 14 23940 1 1 93 LEU CD1 C 30.929 -15.732 39.387 1.00 . A A . 93 LEU CD1 1 1 14 23941 1 1 93 LEU CD2 C 33.281 -16.502 39.277 1.00 . A A . 93 LEU CD2 1 1 14 23942 1 1 93 LEU CG C 31.873 -16.738 38.732 1.00 . A A . 93 LEU CG 1 1 14 23943 1 1 93 LEU H H 31.210 -19.275 36.476 1.00 . A A . 93 LEU H 1 1 14 23944 1 1 93 LEU HA H 33.248 -19.146 38.646 1.00 . A A . 93 LEU HA 1 1 14 23945 1 1 93 LEU HB2 H 30.338 -18.245 38.723 1.00 . A A . 93 LEU HB2 1 1 14 23946 1 1 93 LEU HB3 H 31.419 -18.308 40.121 1.00 . A A . 93 LEU HB3 1 1 14 23947 1 1 93 LEU HD11 H 30.927 -15.878 40.466 1.00 . A A . 93 LEU HD11 1 1 14 23948 1 1 93 LEU HD12 H 31.262 -14.718 39.160 1.00 . A A . 93 LEU HD12 1 1 14 23949 1 1 93 LEU HD13 H 29.922 -15.871 38.997 1.00 . A A . 93 LEU HD13 1 1 14 23950 1 1 93 LEU HD21 H 33.292 -16.668 40.355 1.00 . A A . 93 LEU HD21 1 1 14 23951 1 1 93 LEU HD22 H 33.988 -17.178 38.797 1.00 . A A . 93 LEU HD22 1 1 14 23952 1 1 93 LEU HD23 H 33.580 -15.474 39.073 1.00 . A A . 93 LEU HD23 1 1 14 23953 1 1 93 LEU HG H 31.871 -16.580 37.655 1.00 . A A . 93 LEU HG 1 1 14 23954 1 1 93 LEU N N 32.102 -19.076 36.905 1.00 . A A . 93 LEU N 1 1 14 23955 1 1 93 LEU O O 31.804 -20.977 39.955 1.00 . A A . 93 LEU O 1 1 14 23956 1 1 94 GLU C C 31.392 -23.692 36.947 1.00 . A A . 94 GLU C 1 1 14 23957 1 1 94 GLU CA C 30.811 -22.804 38.041 1.00 . A A . 94 GLU CA 1 1 14 23958 1 1 94 GLU CB C 29.283 -22.858 38.009 1.00 . A A . 94 GLU CB 1 1 14 23959 1 1 94 GLU CD C 28.940 -22.993 40.515 1.00 . A A . 94 GLU CD 1 1 14 23960 1 1 94 GLU CG C 28.651 -22.202 39.237 1.00 . A A . 94 GLU CG 1 1 14 23961 1 1 94 GLU H H 31.227 -21.108 36.866 1.00 . A A . 94 GLU H 1 1 14 23962 1 1 94 GLU HA H 31.166 -23.161 39.008 1.00 . A A . 94 GLU HA 1 1 14 23963 1 1 94 GLU HB2 H 28.928 -22.354 37.109 1.00 . A A . 94 GLU HB2 1 1 14 23964 1 1 94 GLU HB3 H 28.964 -23.899 37.958 1.00 . A A . 94 GLU HB3 1 1 14 23965 1 1 94 GLU HG2 H 29.022 -21.182 39.335 1.00 . A A . 94 GLU HG2 1 1 14 23966 1 1 94 GLU HG3 H 27.571 -22.162 39.090 1.00 . A A . 94 GLU HG3 1 1 14 23967 1 1 94 GLU N N 31.270 -21.441 37.819 1.00 . A A . 94 GLU N 1 1 14 23968 1 1 94 GLU O O 31.798 -23.195 35.898 1.00 . A A . 94 GLU O 1 1 14 23969 1 1 94 GLU OE1 O 28.716 -24.225 40.499 1.00 . A A . 94 GLU OE1 1 1 14 23970 1 1 94 GLU OE2 O 29.382 -22.362 41.500 1.00 . A A . 94 GLU OE2 1 1 14 23971 1 1 95 LEU C C 33.494 -25.641 35.989 1.00 . A A . 95 LEU C 1 1 14 23972 1 1 95 LEU CA C 32.022 -25.972 36.277 1.00 . A A . 95 LEU CA 1 1 14 23973 1 1 95 LEU CB C 31.140 -26.112 35.030 1.00 . A A . 95 LEU CB 1 1 14 23974 1 1 95 LEU CD1 C 31.251 -28.643 34.984 1.00 . A A . 95 LEU CD1 1 1 14 23975 1 1 95 LEU CD2 C 30.477 -27.380 32.998 1.00 . A A . 95 LEU CD2 1 1 14 23976 1 1 95 LEU CG C 31.442 -27.354 34.183 1.00 . A A . 95 LEU CG 1 1 14 23977 1 1 95 LEU H H 31.033 -25.349 38.053 1.00 . A A . 95 LEU H 1 1 14 23978 1 1 95 LEU HA H 32.011 -26.925 36.806 1.00 . A A . 95 LEU HA 1 1 14 23979 1 1 95 LEU HB2 H 30.100 -26.167 35.351 1.00 . A A . 95 LEU HB2 1 1 14 23980 1 1 95 LEU HB3 H 31.265 -25.226 34.406 1.00 . A A . 95 LEU HB3 1 1 14 23981 1 1 95 LEU HD11 H 30.245 -28.672 35.403 1.00 . A A . 95 LEU HD11 1 1 14 23982 1 1 95 LEU HD12 H 31.398 -29.503 34.332 1.00 . A A . 95 LEU HD12 1 1 14 23983 1 1 95 LEU HD13 H 31.981 -28.691 35.793 1.00 . A A . 95 LEU HD13 1 1 14 23984 1 1 95 LEU HD21 H 29.452 -27.441 33.367 1.00 . A A . 95 LEU HD21 1 1 14 23985 1 1 95 LEU HD22 H 30.602 -26.474 32.406 1.00 . A A . 95 LEU HD22 1 1 14 23986 1 1 95 LEU HD23 H 30.694 -28.247 32.373 1.00 . A A . 95 LEU HD23 1 1 14 23987 1 1 95 LEU HG H 32.462 -27.317 33.799 1.00 . A A . 95 LEU HG 1 1 14 23988 1 1 95 LEU N N 31.428 -25.004 37.189 1.00 . A A . 95 LEU N 1 1 14 23989 1 1 95 LEU O O 34.025 -25.977 34.932 1.00 . A A . 95 LEU O 1 1 14 23990 1 1 96 VAL C C 36.302 -25.159 38.078 1.00 . A A . 96 VAL C 1 1 14 23991 1 1 96 VAL CA C 35.565 -24.618 36.856 1.00 . A A . 96 VAL CA 1 1 14 23992 1 1 96 VAL CB C 35.726 -23.094 36.732 1.00 . A A . 96 VAL CB 1 1 14 23993 1 1 96 VAL CG1 C 35.245 -22.620 35.362 1.00 . A A . 96 VAL CG1 1 1 14 23994 1 1 96 VAL CG2 C 34.953 -22.347 37.821 1.00 . A A . 96 VAL CG2 1 1 14 23995 1 1 96 VAL H H 33.664 -24.700 37.777 1.00 . A A . 96 VAL H 1 1 14 23996 1 1 96 VAL HA H 35.997 -25.081 35.968 1.00 . A A . 96 VAL HA 1 1 14 23997 1 1 96 VAL HB H 36.782 -22.845 36.830 1.00 . A A . 96 VAL HB 1 1 14 23998 1 1 96 VAL HG11 H 35.403 -21.546 35.270 1.00 . A A . 96 VAL HG11 1 1 14 23999 1 1 96 VAL HG12 H 35.801 -23.134 34.577 1.00 . A A . 96 VAL HG12 1 1 14 24000 1 1 96 VAL HG13 H 34.184 -22.841 35.247 1.00 . A A . 96 VAL HG13 1 1 14 24001 1 1 96 VAL HG21 H 33.885 -22.542 37.722 1.00 . A A . 96 VAL HG21 1 1 14 24002 1 1 96 VAL HG22 H 35.296 -22.670 38.804 1.00 . A A . 96 VAL HG22 1 1 14 24003 1 1 96 VAL HG23 H 35.125 -21.276 37.724 1.00 . A A . 96 VAL HG23 1 1 14 24004 1 1 96 VAL N N 34.156 -24.976 36.940 1.00 . A A . 96 VAL N 1 1 14 24005 1 1 96 VAL O O 35.694 -25.326 39.135 1.00 . A A . 96 VAL O 1 1 14 24006 1 1 97 PRO C C 38.606 -25.088 40.205 1.00 . A A . 97 PRO C 1 1 14 24007 1 1 97 PRO CA C 38.401 -26.036 39.024 1.00 . A A . 97 PRO CA 1 1 14 24008 1 1 97 PRO CB C 39.733 -26.400 38.363 1.00 . A A . 97 PRO CB 1 1 14 24009 1 1 97 PRO CD C 38.417 -25.214 36.776 1.00 . A A . 97 PRO CD 1 1 14 24010 1 1 97 PRO CG C 39.862 -25.371 37.242 1.00 . A A . 97 PRO CG 1 1 14 24011 1 1 97 PRO HA H 37.913 -26.941 39.385 1.00 . A A . 97 PRO HA 1 1 14 24012 1 1 97 PRO HB2 H 40.568 -26.347 39.062 1.00 . A A . 97 PRO HB2 1 1 14 24013 1 1 97 PRO HB3 H 39.663 -27.397 37.927 1.00 . A A . 97 PRO HB3 1 1 14 24014 1 1 97 PRO HD2 H 38.261 -24.220 36.356 1.00 . A A . 97 PRO HD2 1 1 14 24015 1 1 97 PRO HD3 H 38.184 -25.976 36.031 1.00 . A A . 97 PRO HD3 1 1 14 24016 1 1 97 PRO HG2 H 40.227 -24.428 37.647 1.00 . A A . 97 PRO HG2 1 1 14 24017 1 1 97 PRO HG3 H 40.513 -25.725 36.443 1.00 . A A . 97 PRO HG3 1 1 14 24018 1 1 97 PRO N N 37.608 -25.439 37.961 1.00 . A A . 97 PRO N 1 1 14 24019 1 1 97 PRO O O 39.068 -25.519 41.261 1.00 . A A . 97 PRO O 1 1 14 24020 1 1 98 ARG C C 37.076 -22.681 41.900 1.00 . A A . 98 ARG C 1 1 14 24021 1 1 98 ARG CA C 38.384 -22.825 41.122 1.00 . A A . 98 ARG CA 1 1 14 24022 1 1 98 ARG CB C 38.876 -21.485 40.568 1.00 . A A . 98 ARG CB 1 1 14 24023 1 1 98 ARG CD C 38.383 -19.481 39.170 1.00 . A A . 98 ARG CD 1 1 14 24024 1 1 98 ARG CG C 37.859 -20.841 39.624 1.00 . A A . 98 ARG CG 1 1 14 24025 1 1 98 ARG CZ C 37.564 -17.558 37.840 1.00 . A A . 98 ARG CZ 1 1 14 24026 1 1 98 ARG H H 37.921 -23.489 39.152 1.00 . A A . 98 ARG H 1 1 14 24027 1 1 98 ARG HA H 39.137 -23.185 41.824 1.00 . A A . 98 ARG HA 1 1 14 24028 1 1 98 ARG HB2 H 39.057 -20.809 41.404 1.00 . A A . 98 ARG HB2 1 1 14 24029 1 1 98 ARG HB3 H 39.813 -21.640 40.034 1.00 . A A . 98 ARG HB3 1 1 14 24030 1 1 98 ARG HD2 H 38.568 -18.864 40.049 1.00 . A A . 98 ARG HD2 1 1 14 24031 1 1 98 ARG HD3 H 39.320 -19.619 38.632 1.00 . A A . 98 ARG HD3 1 1 14 24032 1 1 98 ARG HE H 36.585 -19.312 38.026 1.00 . A A . 98 ARG HE 1 1 14 24033 1 1 98 ARG HG2 H 37.709 -21.481 38.754 1.00 . A A . 98 ARG HG2 1 1 14 24034 1 1 98 ARG HG3 H 36.912 -20.705 40.144 1.00 . A A . 98 ARG HG3 1 1 14 24035 1 1 98 ARG HH11 H 39.361 -17.244 38.735 1.00 . A A . 98 ARG HH11 1 1 14 24036 1 1 98 ARG HH12 H 38.744 -15.900 37.801 1.00 . A A . 98 ARG HH12 1 1 14 24037 1 1 98 ARG HH21 H 35.804 -17.547 36.825 1.00 . A A . 98 ARG HH21 1 1 14 24038 1 1 98 ARG HH22 H 36.747 -16.077 36.715 1.00 . A A . 98 ARG HH22 1 1 14 24039 1 1 98 ARG N N 38.269 -23.803 40.045 1.00 . A A . 98 ARG N 1 1 14 24040 1 1 98 ARG NE N 37.415 -18.804 38.296 1.00 . A A . 98 ARG NE 1 1 14 24041 1 1 98 ARG NH1 N 38.642 -16.842 38.151 1.00 . A A . 98 ARG NH1 1 1 14 24042 1 1 98 ARG NH2 N 36.630 -17.018 37.063 1.00 . A A . 98 ARG NH2 1 1 14 24043 1 1 98 ARG O O 37.012 -21.922 42.864 1.00 . A A . 98 ARG O 1 1 14 24044 1 1 99 GLY C C 34.749 -24.097 43.489 1.00 . A A . 99 GLY C 1 1 14 24045 1 1 99 GLY CA C 34.734 -23.351 42.156 1.00 . A A . 99 GLY CA 1 1 14 24046 1 1 99 GLY H H 36.122 -24.013 40.689 1.00 . A A . 99 GLY H 1 1 14 24047 1 1 99 GLY HA2 H 34.464 -22.311 42.336 1.00 . A A . 99 GLY HA2 1 1 14 24048 1 1 99 GLY HA3 H 33.986 -23.808 41.508 1.00 . A A . 99 GLY HA3 1 1 14 24049 1 1 99 GLY N N 36.029 -23.402 41.488 1.00 . A A . 99 GLY N 1 1 14 24050 1 1 99 GLY O O 33.819 -23.960 44.282 1.00 . A A . 99 GLY O 1 1 14 24051 1 1 100 SER C C 36.527 -24.746 46.092 1.00 . A A . 100 SER C 1 1 14 24052 1 1 100 SER CA C 35.945 -25.631 44.987 1.00 . A A . 100 SER CA 1 1 14 24053 1 1 100 SER CB C 36.828 -26.851 44.729 1.00 . A A . 100 SER CB 1 1 14 24054 1 1 100 SER H H 36.532 -24.976 43.053 1.00 . A A . 100 SER H 1 1 14 24055 1 1 100 SER HA H 34.960 -25.975 45.302 1.00 . A A . 100 SER HA 1 1 14 24056 1 1 100 SER HB2 H 36.425 -27.411 43.884 1.00 . A A . 100 SER HB2 1 1 14 24057 1 1 100 SER HB3 H 37.838 -26.521 44.488 1.00 . A A . 100 SER HB3 1 1 14 24058 1 1 100 SER HG H 37.415 -28.447 45.670 1.00 . A A . 100 SER HG 1 1 14 24059 1 1 100 SER N N 35.802 -24.885 43.744 1.00 . A A . 100 SER N 1 1 14 24060 1 1 100 SER O O 36.568 -25.146 47.257 1.00 . A A . 100 SER O 1 1 14 24061 1 1 100 SER OG O 36.858 -27.691 45.866 1.00 . A A . 100 SER OG 1 1 14 24062 1 1 101 HIS C C 36.552 -21.538 47.108 1.00 . A A . 101 HIS C 1 1 14 24063 1 1 101 HIS CA C 37.569 -22.594 46.670 1.00 . A A . 101 HIS CA 1 1 14 24064 1 1 101 HIS CB C 38.806 -21.958 46.035 1.00 . A A . 101 HIS CB 1 1 14 24065 1 1 101 HIS CD2 C 40.872 -23.432 46.336 1.00 . A A . 101 HIS CD2 1 1 14 24066 1 1 101 HIS CE1 C 40.902 -24.426 44.368 1.00 . A A . 101 HIS CE1 1 1 14 24067 1 1 101 HIS CG C 39.824 -22.974 45.588 1.00 . A A . 101 HIS CG 1 1 14 24068 1 1 101 HIS H H 36.916 -23.264 44.762 1.00 . A A . 101 HIS H 1 1 14 24069 1 1 101 HIS HA H 37.881 -23.141 47.559 1.00 . A A . 101 HIS HA 1 1 14 24070 1 1 101 HIS HB2 H 38.499 -21.368 45.170 1.00 . A A . 101 HIS HB2 1 1 14 24071 1 1 101 HIS HB3 H 39.274 -21.290 46.756 1.00 . A A . 101 HIS HB3 1 1 14 24072 1 1 101 HIS HD2 H 41.127 -23.136 47.342 1.00 . A A . 101 HIS HD2 1 1 14 24073 1 1 101 HIS HE1 H 41.202 -25.070 43.554 1.00 . A A . 101 HIS HE1 1 1 14 24074 1 1 101 HIS HE2 H 42.360 -24.865 45.813 1.00 . A A . 101 HIS HE2 1 1 14 24075 1 1 101 HIS N N 36.979 -23.540 45.732 1.00 . A A . 101 HIS N 1 1 14 24076 1 1 101 HIS ND1 N 39.841 -23.602 44.338 1.00 . A A . 101 HIS ND1 1 1 14 24077 1 1 101 HIS NE2 N 41.537 -24.344 45.551 1.00 . A A . 101 HIS NE2 1 1 14 24078 1 1 101 HIS O O 36.906 -20.604 47.826 1.00 . A A . 101 HIS O 1 1 14 24079 1 1 102 HIS C C 34.510 -19.320 46.551 1.00 . A A . 102 HIS C 1 1 14 24080 1 1 102 HIS CA C 34.206 -20.764 46.969 1.00 . A A . 102 HIS CA 1 1 14 24081 1 1 102 HIS CB C 33.797 -20.878 48.439 1.00 . A A . 102 HIS CB 1 1 14 24082 1 1 102 HIS CD2 C 34.236 -23.115 49.585 1.00 . A A . 102 HIS CD2 1 1 14 24083 1 1 102 HIS CE1 C 32.382 -24.177 49.048 1.00 . A A . 102 HIS CE1 1 1 14 24084 1 1 102 HIS CG C 33.448 -22.290 48.837 1.00 . A A . 102 HIS CG 1 1 14 24085 1 1 102 HIS H H 35.076 -22.494 46.106 1.00 . A A . 102 HIS H 1 1 14 24086 1 1 102 HIS HA H 33.353 -21.087 46.373 1.00 . A A . 102 HIS HA 1 1 14 24087 1 1 102 HIS HB2 H 34.617 -20.528 49.066 1.00 . A A . 102 HIS HB2 1 1 14 24088 1 1 102 HIS HB3 H 32.931 -20.243 48.620 1.00 . A A . 102 HIS HB3 1 1 14 24089 1 1 102 HIS HD2 H 35.208 -22.884 49.997 1.00 . A A . 102 HIS HD2 1 1 14 24090 1 1 102 HIS HE1 H 31.636 -24.955 48.973 1.00 . A A . 102 HIS HE1 1 1 14 24091 1 1 102 HIS HE2 H 33.864 -25.121 50.204 1.00 . A A . 102 HIS HE2 1 1 14 24092 1 1 102 HIS N N 35.295 -21.689 46.676 1.00 . A A . 102 HIS N 1 1 14 24093 1 1 102 HIS ND1 N 32.270 -22.958 48.494 1.00 . A A . 102 HIS ND1 1 1 14 24094 1 1 102 HIS NE2 N 33.549 -24.300 49.707 1.00 . A A . 102 HIS NE2 1 1 14 24095 1 1 102 HIS O O 33.853 -18.395 47.026 1.00 . A A . 102 HIS O 1 1 14 24096 1 1 103 HIS C C 36.344 -16.873 46.305 1.00 . A A . 103 HIS C 1 1 14 24097 1 1 103 HIS CA C 35.939 -17.829 45.178 1.00 . A A . 103 HIS CA 1 1 14 24098 1 1 103 HIS CB C 34.862 -17.232 44.268 1.00 . A A . 103 HIS CB 1 1 14 24099 1 1 103 HIS CD2 C 33.317 -18.842 43.026 1.00 . A A . 103 HIS CD2 1 1 14 24100 1 1 103 HIS CE1 C 34.576 -19.277 41.272 1.00 . A A . 103 HIS CE1 1 1 14 24101 1 1 103 HIS CG C 34.488 -18.148 43.131 1.00 . A A . 103 HIS CG 1 1 14 24102 1 1 103 HIS H H 35.980 -19.946 45.310 1.00 . A A . 103 HIS H 1 1 14 24103 1 1 103 HIS HA H 36.827 -17.988 44.566 1.00 . A A . 103 HIS HA 1 1 14 24104 1 1 103 HIS HB2 H 33.971 -17.016 44.858 1.00 . A A . 103 HIS HB2 1 1 14 24105 1 1 103 HIS HB3 H 35.226 -16.296 43.846 1.00 . A A . 103 HIS HB3 1 1 14 24106 1 1 103 HIS HD2 H 32.498 -18.836 43.729 1.00 . A A . 103 HIS HD2 1 1 14 24107 1 1 103 HIS HE1 H 34.901 -19.693 40.329 1.00 . A A . 103 HIS HE1 1 1 14 24108 1 1 103 HIS HE2 H 32.682 -20.162 41.476 1.00 . A A . 103 HIS HE2 1 1 14 24109 1 1 103 HIS N N 35.499 -19.133 45.667 1.00 . A A . 103 HIS N 1 1 14 24110 1 1 103 HIS ND1 N 35.290 -18.423 42.021 1.00 . A A . 103 HIS ND1 1 1 14 24111 1 1 103 HIS NE2 N 33.391 -19.546 41.848 1.00 . A A . 103 HIS NE2 1 1 14 24112 1 1 103 HIS O O 36.346 -17.240 47.480 1.00 . A A . 103 HIS O 1 1 14 24113 1 1 104 HIS C C 38.392 -15.035 47.628 1.00 . A A . 104 HIS C 1 1 14 24114 1 1 104 HIS CA C 37.150 -14.595 46.843 1.00 . A A . 104 HIS CA 1 1 14 24115 1 1 104 HIS CB C 35.984 -14.154 47.733 1.00 . A A . 104 HIS CB 1 1 14 24116 1 1 104 HIS CD2 C 36.452 -11.650 47.902 1.00 . A A . 104 HIS CD2 1 1 14 24117 1 1 104 HIS CE1 C 36.575 -11.446 50.093 1.00 . A A . 104 HIS CE1 1 1 14 24118 1 1 104 HIS CG C 36.249 -12.872 48.478 1.00 . A A . 104 HIS CG 1 1 14 24119 1 1 104 HIS H H 36.626 -15.391 44.952 1.00 . A A . 104 HIS H 1 1 14 24120 1 1 104 HIS HA H 37.439 -13.735 46.239 1.00 . A A . 104 HIS HA 1 1 14 24121 1 1 104 HIS HB2 H 35.108 -14.002 47.103 1.00 . A A . 104 HIS HB2 1 1 14 24122 1 1 104 HIS HB3 H 35.759 -14.943 48.450 1.00 . A A . 104 HIS HB3 1 1 14 24123 1 1 104 HIS HD2 H 36.449 -11.426 46.847 1.00 . A A . 104 HIS HD2 1 1 14 24124 1 1 104 HIS HE1 H 36.694 -11.004 51.072 1.00 . A A . 104 HIS HE1 1 1 14 24125 1 1 104 HIS HE2 H 36.834 -9.777 48.844 1.00 . A A . 104 HIS HE2 1 1 14 24126 1 1 104 HIS N N 36.683 -15.633 45.930 1.00 . A A . 104 HIS N 1 1 14 24127 1 1 104 HIS ND1 N 36.325 -12.746 49.867 1.00 . A A . 104 HIS ND1 1 1 14 24128 1 1 104 HIS NE2 N 36.656 -10.767 48.935 1.00 . A A . 104 HIS NE2 1 1 14 24129 1 1 104 HIS O O 38.929 -16.120 47.399 1.00 . A A . 104 HIS O 1 1 14 24130 1 1 105 HIS C C 41.301 -14.568 48.472 1.00 . A A . 105 HIS C 1 1 14 24131 1 1 105 HIS CA C 40.059 -14.392 49.343 1.00 . A A . 105 HIS CA 1 1 14 24132 1 1 105 HIS CB C 39.852 -15.562 50.310 1.00 . A A . 105 HIS CB 1 1 14 24133 1 1 105 HIS CD2 C 37.431 -15.993 50.998 1.00 . A A . 105 HIS CD2 1 1 14 24134 1 1 105 HIS CE1 C 37.335 -14.740 52.808 1.00 . A A . 105 HIS CE1 1 1 14 24135 1 1 105 HIS CG C 38.643 -15.391 51.191 1.00 . A A . 105 HIS CG 1 1 14 24136 1 1 105 HIS H H 38.323 -13.341 48.731 1.00 . A A . 105 HIS H 1 1 14 24137 1 1 105 HIS HA H 40.217 -13.497 49.945 1.00 . A A . 105 HIS HA 1 1 14 24138 1 1 105 HIS HB2 H 39.748 -16.487 49.743 1.00 . A A . 105 HIS HB2 1 1 14 24139 1 1 105 HIS HB3 H 40.733 -15.659 50.945 1.00 . A A . 105 HIS HB3 1 1 14 24140 1 1 105 HIS HD2 H 37.168 -16.667 50.197 1.00 . A A . 105 HIS HD2 1 1 14 24141 1 1 105 HIS HE1 H 36.952 -14.255 53.694 1.00 . A A . 105 HIS HE1 1 1 14 24142 1 1 105 HIS HE2 H 35.658 -15.833 52.171 1.00 . A A . 105 HIS HE2 1 1 14 24143 1 1 105 HIS N N 38.846 -14.187 48.556 1.00 . A A . 105 HIS N 1 1 14 24144 1 1 105 HIS ND1 N 38.586 -14.597 52.340 1.00 . A A . 105 HIS ND1 1 1 14 24145 1 1 105 HIS NE2 N 36.622 -15.569 52.025 1.00 . A A . 105 HIS NE2 1 1 14 24146 1 1 105 HIS O O 41.225 -14.514 47.244 1.00 . A A . 105 HIS O 1 1 14 24147 1 1 106 HIS C C 43.999 -13.885 47.410 1.00 . A A . 106 HIS C 1 1 14 24148 1 1 106 HIS CA C 43.745 -14.958 48.472 1.00 . A A . 106 HIS CA 1 1 14 24149 1 1 106 HIS CB C 43.849 -16.389 47.932 1.00 . A A . 106 HIS CB 1 1 14 24150 1 1 106 HIS CD2 C 45.482 -17.264 46.176 1.00 . A A . 106 HIS CD2 1 1 14 24151 1 1 106 HIS CE1 C 47.378 -16.974 47.259 1.00 . A A . 106 HIS CE1 1 1 14 24152 1 1 106 HIS CG C 45.218 -16.728 47.404 1.00 . A A . 106 HIS CG 1 1 14 24153 1 1 106 HIS H H 42.433 -14.826 50.130 1.00 . A A . 106 HIS H 1 1 14 24154 1 1 106 HIS HA H 44.517 -14.838 49.232 1.00 . A A . 106 HIS HA 1 1 14 24155 1 1 106 HIS HB2 H 43.611 -17.086 48.735 1.00 . A A . 106 HIS HB2 1 1 14 24156 1 1 106 HIS HB3 H 43.117 -16.527 47.137 1.00 . A A . 106 HIS HB3 1 1 14 24157 1 1 106 HIS HD2 H 44.759 -17.519 45.416 1.00 . A A . 106 HIS HD2 1 1 14 24158 1 1 106 HIS HE1 H 48.434 -16.970 47.483 1.00 . A A . 106 HIS HE1 1 1 14 24159 1 1 106 HIS HE2 H 47.365 -17.786 45.322 1.00 . A A . 106 HIS HE2 1 1 14 24160 1 1 106 HIS N N 42.451 -14.781 49.122 1.00 . A A . 106 HIS N 1 1 14 24161 1 1 106 HIS ND1 N 46.420 -16.541 48.094 1.00 . A A . 106 HIS ND1 1 1 14 24162 1 1 106 HIS NE2 N 46.846 -17.414 46.104 1.00 . A A . 106 HIS NE2 1 1 14 24163 1 1 106 HIS O O 44.124 -12.709 47.818 1.00 . A A . 106 HIS O 1 1 14 24164 1 1 106 HIS OXT O 44.067 -14.235 46.212 1.00 . A A . 106 HIS OXT 1 1 15 24165 1 1 1 MET C C 3.764 -4.575 0.155 1.00 . A A . 1 MET C 1 1 15 24166 1 1 1 MET CA C 4.723 -5.280 1.109 1.00 . A A . 1 MET CA 1 1 15 24167 1 1 1 MET CB C 4.063 -6.526 1.708 1.00 . A A . 1 MET CB 1 1 15 24168 1 1 1 MET CE C 1.495 -8.527 1.862 1.00 . A A . 1 MET CE 1 1 15 24169 1 1 1 MET CG C 2.805 -6.169 2.508 1.00 . A A . 1 MET CG 1 1 15 24170 1 1 1 MET H1 H 5.659 -3.570 1.750 1.00 . A A . 1 MET H1 1 1 15 24171 1 1 1 MET H2 H 5.853 -4.853 2.761 1.00 . A A . 1 MET H2 1 1 15 24172 1 1 1 MET H3 H 4.416 -4.044 2.719 1.00 . A A . 1 MET H3 1 1 15 24173 1 1 1 MET HA H 5.588 -5.601 0.529 1.00 . A A . 1 MET HA 1 1 15 24174 1 1 1 MET HB2 H 3.796 -7.206 0.899 1.00 . A A . 1 MET HB2 1 1 15 24175 1 1 1 MET HB3 H 4.774 -7.026 2.366 1.00 . A A . 1 MET HB3 1 1 15 24176 1 1 1 MET HE1 H 0.944 -9.411 2.181 1.00 . A A . 1 MET HE1 1 1 15 24177 1 1 1 MET HE2 H 0.857 -7.912 1.227 1.00 . A A . 1 MET HE2 1 1 15 24178 1 1 1 MET HE3 H 2.379 -8.833 1.301 1.00 . A A . 1 MET HE3 1 1 15 24179 1 1 1 MET HG2 H 3.072 -5.447 3.279 1.00 . A A . 1 MET HG2 1 1 15 24180 1 1 1 MET HG3 H 2.085 -5.700 1.836 1.00 . A A . 1 MET HG3 1 1 15 24181 1 1 1 MET N N 5.197 -4.366 2.167 1.00 . A A . 1 MET N 1 1 15 24182 1 1 1 MET O O 3.178 -3.553 0.502 1.00 . A A . 1 MET O 1 1 15 24183 1 1 1 MET SD S 2.003 -7.576 3.319 1.00 . A A . 1 MET SD 1 1 15 24184 1 1 2 SER C C 2.939 -3.195 -2.522 1.00 . A A . 2 SER C 1 1 15 24185 1 1 2 SER CA C 2.713 -4.651 -2.102 1.00 . A A . 2 SER CA 1 1 15 24186 1 1 2 SER CB C 1.260 -4.903 -1.701 1.00 . A A . 2 SER CB 1 1 15 24187 1 1 2 SER H H 4.139 -5.969 -1.265 1.00 . A A . 2 SER H 1 1 15 24188 1 1 2 SER HA H 2.905 -5.257 -2.987 1.00 . A A . 2 SER HA 1 1 15 24189 1 1 2 SER HB2 H 1.008 -4.293 -0.833 1.00 . A A . 2 SER HB2 1 1 15 24190 1 1 2 SER HB3 H 0.597 -4.637 -2.524 1.00 . A A . 2 SER HB3 1 1 15 24191 1 1 2 SER HG H 0.160 -6.409 -1.167 1.00 . A A . 2 SER HG 1 1 15 24192 1 1 2 SER N N 3.609 -5.137 -1.051 1.00 . A A . 2 SER N 1 1 15 24193 1 1 2 SER O O 2.167 -2.665 -3.319 1.00 . A A . 2 SER O 1 1 15 24194 1 1 2 SER OG O 1.084 -6.271 -1.385 1.00 . A A . 2 SER OG 1 1 15 24195 1 1 3 GLU C C 5.767 -0.851 -2.018 1.00 . A A . 3 GLU C 1 1 15 24196 1 1 3 GLU CA C 4.308 -1.159 -2.354 1.00 . A A . 3 GLU CA 1 1 15 24197 1 1 3 GLU CB C 3.372 -0.221 -1.580 1.00 . A A . 3 GLU CB 1 1 15 24198 1 1 3 GLU CD C 2.550 2.143 -1.326 1.00 . A A . 3 GLU CD 1 1 15 24199 1 1 3 GLU CG C 3.574 1.235 -2.002 1.00 . A A . 3 GLU CG 1 1 15 24200 1 1 3 GLU H H 4.569 -3.009 -1.331 1.00 . A A . 3 GLU H 1 1 15 24201 1 1 3 GLU HA H 4.155 -1.022 -3.425 1.00 . A A . 3 GLU HA 1 1 15 24202 1 1 3 GLU HB2 H 2.340 -0.508 -1.779 1.00 . A A . 3 GLU HB2 1 1 15 24203 1 1 3 GLU HB3 H 3.559 -0.322 -0.511 1.00 . A A . 3 GLU HB3 1 1 15 24204 1 1 3 GLU HG2 H 4.580 1.555 -1.726 1.00 . A A . 3 GLU HG2 1 1 15 24205 1 1 3 GLU HG3 H 3.464 1.315 -3.084 1.00 . A A . 3 GLU HG3 1 1 15 24206 1 1 3 GLU N N 3.980 -2.535 -2.000 1.00 . A A . 3 GLU N 1 1 15 24207 1 1 3 GLU O O 6.378 0.022 -2.633 1.00 . A A . 3 GLU O 1 1 15 24208 1 1 3 GLU OE1 O 2.824 2.576 -0.184 1.00 . A A . 3 GLU OE1 1 1 15 24209 1 1 3 GLU OE2 O 1.500 2.402 -1.955 1.00 . A A . 3 GLU OE2 1 1 15 24210 1 1 4 GLN C C 8.262 -2.762 -0.171 1.00 . A A . 4 GLN C 1 1 15 24211 1 1 4 GLN CA C 7.707 -1.411 -0.611 1.00 . A A . 4 GLN CA 1 1 15 24212 1 1 4 GLN CB C 7.768 -0.366 0.508 1.00 . A A . 4 GLN CB 1 1 15 24213 1 1 4 GLN CD C 9.216 1.059 1.994 1.00 . A A . 4 GLN CD 1 1 15 24214 1 1 4 GLN CG C 9.192 -0.101 1.005 1.00 . A A . 4 GLN CG 1 1 15 24215 1 1 4 GLN H H 5.772 -2.261 -0.550 1.00 . A A . 4 GLN H 1 1 15 24216 1 1 4 GLN HA H 8.298 -1.053 -1.453 1.00 . A A . 4 GLN HA 1 1 15 24217 1 1 4 GLN HB2 H 7.377 0.570 0.108 1.00 . A A . 4 GLN HB2 1 1 15 24218 1 1 4 GLN HB3 H 7.146 -0.687 1.344 1.00 . A A . 4 GLN HB3 1 1 15 24219 1 1 4 GLN HE21 H 8.499 -0.125 3.490 1.00 . A A . 4 GLN HE21 1 1 15 24220 1 1 4 GLN HE22 H 8.806 1.542 3.925 1.00 . A A . 4 GLN HE22 1 1 15 24221 1 1 4 GLN HG2 H 9.572 -0.994 1.502 1.00 . A A . 4 GLN HG2 1 1 15 24222 1 1 4 GLN HG3 H 9.833 0.141 0.157 1.00 . A A . 4 GLN HG3 1 1 15 24223 1 1 4 GLN N N 6.325 -1.569 -1.037 1.00 . A A . 4 GLN N 1 1 15 24224 1 1 4 GLN NE2 N 8.808 0.803 3.237 1.00 . A A . 4 GLN NE2 1 1 15 24225 1 1 4 GLN O O 7.504 -3.681 0.139 1.00 . A A . 4 GLN O 1 1 15 24226 1 1 4 GLN OE1 O 9.602 2.174 1.652 1.00 . A A . 4 GLN OE1 1 1 15 24227 1 1 5 LEU C C 10.010 -4.588 1.571 1.00 . A A . 5 LEU C 1 1 15 24228 1 1 5 LEU CA C 10.310 -4.093 0.155 1.00 . A A . 5 LEU CA 1 1 15 24229 1 1 5 LEU CB C 11.809 -3.843 -0.032 1.00 . A A . 5 LEU CB 1 1 15 24230 1 1 5 LEU CD1 C 13.649 -3.002 -1.488 1.00 . A A . 5 LEU CD1 1 1 15 24231 1 1 5 LEU CD2 C 11.623 -3.944 -2.560 1.00 . A A . 5 LEU CD2 1 1 15 24232 1 1 5 LEU CG C 12.133 -3.148 -1.359 1.00 . A A . 5 LEU CG 1 1 15 24233 1 1 5 LEU H H 10.143 -2.050 -0.368 1.00 . A A . 5 LEU H 1 1 15 24234 1 1 5 LEU HA H 9.999 -4.873 -0.539 1.00 . A A . 5 LEU HA 1 1 15 24235 1 1 5 LEU HB2 H 12.164 -3.210 0.781 1.00 . A A . 5 LEU HB2 1 1 15 24236 1 1 5 LEU HB3 H 12.335 -4.797 0.011 1.00 . A A . 5 LEU HB3 1 1 15 24237 1 1 5 LEU HD11 H 14.039 -2.433 -0.644 1.00 . A A . 5 LEU HD11 1 1 15 24238 1 1 5 LEU HD12 H 14.107 -3.991 -1.503 1.00 . A A . 5 LEU HD12 1 1 15 24239 1 1 5 LEU HD13 H 13.884 -2.478 -2.415 1.00 . A A . 5 LEU HD13 1 1 15 24240 1 1 5 LEU HD21 H 10.540 -4.047 -2.508 1.00 . A A . 5 LEU HD21 1 1 15 24241 1 1 5 LEU HD22 H 11.888 -3.411 -3.474 1.00 . A A . 5 LEU HD22 1 1 15 24242 1 1 5 LEU HD23 H 12.090 -4.929 -2.574 1.00 . A A . 5 LEU HD23 1 1 15 24243 1 1 5 LEU HG H 11.671 -2.161 -1.367 1.00 . A A . 5 LEU HG 1 1 15 24244 1 1 5 LEU N N 9.591 -2.868 -0.152 1.00 . A A . 5 LEU N 1 1 15 24245 1 1 5 LEU O O 9.698 -3.806 2.467 1.00 . A A . 5 LEU O 1 1 15 24246 1 1 6 THR C C 10.820 -7.675 3.256 1.00 . A A . 6 THR C 1 1 15 24247 1 1 6 THR CA C 9.773 -6.594 2.989 1.00 . A A . 6 THR CA 1 1 15 24248 1 1 6 THR CB C 8.362 -7.182 2.849 1.00 . A A . 6 THR CB 1 1 15 24249 1 1 6 THR CG2 C 7.833 -7.750 4.162 1.00 . A A . 6 THR CG2 1 1 15 24250 1 1 6 THR H H 10.441 -6.477 0.990 1.00 . A A . 6 THR H 1 1 15 24251 1 1 6 THR HA H 9.775 -5.881 3.814 1.00 . A A . 6 THR HA 1 1 15 24252 1 1 6 THR HB H 8.368 -7.970 2.097 1.00 . A A . 6 THR HB 1 1 15 24253 1 1 6 THR HG1 H 7.781 -5.823 1.597 1.00 . A A . 6 THR HG1 1 1 15 24254 1 1 6 THR HG21 H 8.021 -7.045 4.972 1.00 . A A . 6 THR HG21 1 1 15 24255 1 1 6 THR HG22 H 6.761 -7.930 4.071 1.00 . A A . 6 THR HG22 1 1 15 24256 1 1 6 THR HG23 H 8.325 -8.699 4.378 1.00 . A A . 6 THR HG23 1 1 15 24257 1 1 6 THR N N 10.111 -5.905 1.753 1.00 . A A . 6 THR N 1 1 15 24258 1 1 6 THR O O 11.689 -7.904 2.414 1.00 . A A . 6 THR O 1 1 15 24259 1 1 6 THR OG1 O 7.471 -6.166 2.438 1.00 . A A . 6 THR OG1 1 1 15 24260 1 1 7 ASP C C 11.890 -10.462 3.782 1.00 . A A . 7 ASP C 1 1 15 24261 1 1 7 ASP CA C 11.736 -9.343 4.813 1.00 . A A . 7 ASP CA 1 1 15 24262 1 1 7 ASP CB C 11.338 -9.924 6.170 1.00 . A A . 7 ASP CB 1 1 15 24263 1 1 7 ASP CG C 9.999 -10.660 6.109 1.00 . A A . 7 ASP CG 1 1 15 24264 1 1 7 ASP H H 9.994 -8.155 5.052 1.00 . A A . 7 ASP H 1 1 15 24265 1 1 7 ASP HA H 12.701 -8.850 4.927 1.00 . A A . 7 ASP HA 1 1 15 24266 1 1 7 ASP HB2 H 12.111 -10.618 6.500 1.00 . A A . 7 ASP HB2 1 1 15 24267 1 1 7 ASP HB3 H 11.270 -9.111 6.893 1.00 . A A . 7 ASP HB3 1 1 15 24268 1 1 7 ASP N N 10.752 -8.343 4.413 1.00 . A A . 7 ASP N 1 1 15 24269 1 1 7 ASP O O 12.881 -11.190 3.807 1.00 . A A . 7 ASP O 1 1 15 24270 1 1 7 ASP OD1 O 10.001 -11.842 5.705 1.00 . A A . 7 ASP OD1 1 1 15 24271 1 1 7 ASP OD2 O 8.982 -10.024 6.467 1.00 . A A . 7 ASP OD2 1 1 15 24272 1 1 8 GLN C C 12.130 -11.277 0.856 1.00 . A A . 8 GLN C 1 1 15 24273 1 1 8 GLN CA C 10.997 -11.605 1.823 1.00 . A A . 8 GLN CA 1 1 15 24274 1 1 8 GLN CB C 9.655 -11.642 1.086 1.00 . A A . 8 GLN CB 1 1 15 24275 1 1 8 GLN CD C 9.968 -14.037 0.303 1.00 . A A . 8 GLN CD 1 1 15 24276 1 1 8 GLN CG C 9.681 -12.597 -0.110 1.00 . A A . 8 GLN CG 1 1 15 24277 1 1 8 GLN H H 10.118 -10.000 2.910 1.00 . A A . 8 GLN H 1 1 15 24278 1 1 8 GLN HA H 11.190 -12.576 2.280 1.00 . A A . 8 GLN HA 1 1 15 24279 1 1 8 GLN HB2 H 8.879 -11.954 1.787 1.00 . A A . 8 GLN HB2 1 1 15 24280 1 1 8 GLN HB3 H 9.422 -10.637 0.735 1.00 . A A . 8 GLN HB3 1 1 15 24281 1 1 8 GLN HE21 H 11.974 -13.727 0.211 1.00 . A A . 8 GLN HE21 1 1 15 24282 1 1 8 GLN HE22 H 11.475 -15.346 0.668 1.00 . A A . 8 GLN HE22 1 1 15 24283 1 1 8 GLN HG2 H 8.710 -12.562 -0.604 1.00 . A A . 8 GLN HG2 1 1 15 24284 1 1 8 GLN HG3 H 10.442 -12.272 -0.820 1.00 . A A . 8 GLN HG3 1 1 15 24285 1 1 8 GLN N N 10.924 -10.608 2.872 1.00 . A A . 8 GLN N 1 1 15 24286 1 1 8 GLN NE2 N 11.246 -14.398 0.404 1.00 . A A . 8 GLN NE2 1 1 15 24287 1 1 8 GLN O O 12.995 -12.113 0.595 1.00 . A A . 8 GLN O 1 1 15 24288 1 1 8 GLN OE1 O 9.049 -14.818 0.534 1.00 . A A . 8 GLN OE1 1 1 15 24289 1 1 9 VAL C C 14.385 -9.144 0.027 1.00 . A A . 9 VAL C 1 1 15 24290 1 1 9 VAL CA C 13.107 -9.620 -0.658 1.00 . A A . 9 VAL CA 1 1 15 24291 1 1 9 VAL CB C 12.484 -8.539 -1.554 1.00 . A A . 9 VAL CB 1 1 15 24292 1 1 9 VAL CG1 C 11.848 -7.426 -0.724 1.00 . A A . 9 VAL CG1 1 1 15 24293 1 1 9 VAL CG2 C 13.520 -7.912 -2.489 1.00 . A A . 9 VAL CG2 1 1 15 24294 1 1 9 VAL H H 11.416 -9.395 0.614 1.00 . A A . 9 VAL H 1 1 15 24295 1 1 9 VAL HA H 13.361 -10.470 -1.290 1.00 . A A . 9 VAL HA 1 1 15 24296 1 1 9 VAL HB H 11.701 -8.997 -2.160 1.00 . A A . 9 VAL HB 1 1 15 24297 1 1 9 VAL HG11 H 12.601 -6.975 -0.076 1.00 . A A . 9 VAL HG11 1 1 15 24298 1 1 9 VAL HG12 H 11.433 -6.671 -1.393 1.00 . A A . 9 VAL HG12 1 1 15 24299 1 1 9 VAL HG13 H 11.039 -7.837 -0.120 1.00 . A A . 9 VAL HG13 1 1 15 24300 1 1 9 VAL HG21 H 13.022 -7.225 -3.174 1.00 . A A . 9 VAL HG21 1 1 15 24301 1 1 9 VAL HG22 H 14.255 -7.354 -1.908 1.00 . A A . 9 VAL HG22 1 1 15 24302 1 1 9 VAL HG23 H 14.022 -8.692 -3.062 1.00 . A A . 9 VAL HG23 1 1 15 24303 1 1 9 VAL N N 12.125 -10.054 0.325 1.00 . A A . 9 VAL N 1 1 15 24304 1 1 9 VAL O O 15.458 -9.186 -0.569 1.00 . A A . 9 VAL O 1 1 15 24305 1 1 10 LEU C C 16.340 -9.436 2.400 1.00 . A A . 10 LEU C 1 1 15 24306 1 1 10 LEU CA C 15.454 -8.251 2.025 1.00 . A A . 10 LEU CA 1 1 15 24307 1 1 10 LEU CB C 15.002 -7.486 3.271 1.00 . A A . 10 LEU CB 1 1 15 24308 1 1 10 LEU CD1 C 14.127 -5.575 1.840 1.00 . A A . 10 LEU CD1 1 1 15 24309 1 1 10 LEU CD2 C 14.477 -5.254 4.269 1.00 . A A . 10 LEU CD2 1 1 15 24310 1 1 10 LEU CG C 14.997 -5.976 3.027 1.00 . A A . 10 LEU CG 1 1 15 24311 1 1 10 LEU H H 13.385 -8.640 1.732 1.00 . A A . 10 LEU H 1 1 15 24312 1 1 10 LEU HA H 16.047 -7.587 1.396 1.00 . A A . 10 LEU HA 1 1 15 24313 1 1 10 LEU HB2 H 14.007 -7.812 3.576 1.00 . A A . 10 LEU HB2 1 1 15 24314 1 1 10 LEU HB3 H 15.700 -7.686 4.084 1.00 . A A . 10 LEU HB3 1 1 15 24315 1 1 10 LEU HD11 H 14.516 -6.026 0.928 1.00 . A A . 10 LEU HD11 1 1 15 24316 1 1 10 LEU HD12 H 13.101 -5.905 2.006 1.00 . A A . 10 LEU HD12 1 1 15 24317 1 1 10 LEU HD13 H 14.149 -4.491 1.728 1.00 . A A . 10 LEU HD13 1 1 15 24318 1 1 10 LEU HD21 H 13.465 -5.591 4.496 1.00 . A A . 10 LEU HD21 1 1 15 24319 1 1 10 LEU HD22 H 15.125 -5.479 5.117 1.00 . A A . 10 LEU HD22 1 1 15 24320 1 1 10 LEU HD23 H 14.487 -4.178 4.097 1.00 . A A . 10 LEU HD23 1 1 15 24321 1 1 10 LEU HG H 16.019 -5.656 2.824 1.00 . A A . 10 LEU HG 1 1 15 24322 1 1 10 LEU N N 14.287 -8.693 1.281 1.00 . A A . 10 LEU N 1 1 15 24323 1 1 10 LEU O O 17.549 -9.260 2.545 1.00 . A A . 10 LEU O 1 1 15 24324 1 1 11 VAL C C 17.169 -12.364 1.533 1.00 . A A . 11 VAL C 1 1 15 24325 1 1 11 VAL CA C 16.601 -11.811 2.834 1.00 . A A . 11 VAL CA 1 1 15 24326 1 1 11 VAL CB C 15.800 -12.868 3.603 1.00 . A A . 11 VAL CB 1 1 15 24327 1 1 11 VAL CG1 C 16.590 -14.173 3.710 1.00 . A A . 11 VAL CG1 1 1 15 24328 1 1 11 VAL CG2 C 15.536 -12.364 5.022 1.00 . A A . 11 VAL CG2 1 1 15 24329 1 1 11 VAL H H 14.777 -10.745 2.479 1.00 . A A . 11 VAL H 1 1 15 24330 1 1 11 VAL HA H 17.433 -11.503 3.467 1.00 . A A . 11 VAL HA 1 1 15 24331 1 1 11 VAL HB H 14.856 -13.060 3.093 1.00 . A A . 11 VAL HB 1 1 15 24332 1 1 11 VAL HG11 H 16.701 -14.624 2.723 1.00 . A A . 11 VAL HG11 1 1 15 24333 1 1 11 VAL HG12 H 17.578 -13.980 4.128 1.00 . A A . 11 VAL HG12 1 1 15 24334 1 1 11 VAL HG13 H 16.046 -14.868 4.350 1.00 . A A . 11 VAL HG13 1 1 15 24335 1 1 11 VAL HG21 H 14.911 -13.085 5.549 1.00 . A A . 11 VAL HG21 1 1 15 24336 1 1 11 VAL HG22 H 16.481 -12.247 5.552 1.00 . A A . 11 VAL HG22 1 1 15 24337 1 1 11 VAL HG23 H 15.021 -11.404 4.986 1.00 . A A . 11 VAL HG23 1 1 15 24338 1 1 11 VAL N N 15.778 -10.638 2.558 1.00 . A A . 11 VAL N 1 1 15 24339 1 1 11 VAL O O 18.243 -12.961 1.536 1.00 . A A . 11 VAL O 1 1 15 24340 1 1 12 GLU C C 18.164 -11.717 -1.308 1.00 . A A . 12 GLU C 1 1 15 24341 1 1 12 GLU CA C 17.013 -12.621 -0.872 1.00 . A A . 12 GLU CA 1 1 15 24342 1 1 12 GLU CB C 15.903 -12.592 -1.924 1.00 . A A . 12 GLU CB 1 1 15 24343 1 1 12 GLU CD C 13.797 -13.683 -2.747 1.00 . A A . 12 GLU CD 1 1 15 24344 1 1 12 GLU CG C 14.885 -13.705 -1.678 1.00 . A A . 12 GLU CG 1 1 15 24345 1 1 12 GLU H H 15.575 -11.726 0.434 1.00 . A A . 12 GLU H 1 1 15 24346 1 1 12 GLU HA H 17.391 -13.639 -0.777 1.00 . A A . 12 GLU HA 1 1 15 24347 1 1 12 GLU HB2 H 15.409 -11.621 -1.894 1.00 . A A . 12 GLU HB2 1 1 15 24348 1 1 12 GLU HB3 H 16.348 -12.725 -2.910 1.00 . A A . 12 GLU HB3 1 1 15 24349 1 1 12 GLU HG2 H 15.390 -14.670 -1.700 1.00 . A A . 12 GLU HG2 1 1 15 24350 1 1 12 GLU HG3 H 14.437 -13.572 -0.694 1.00 . A A . 12 GLU HG3 1 1 15 24351 1 1 12 GLU N N 16.478 -12.177 0.406 1.00 . A A . 12 GLU N 1 1 15 24352 1 1 12 GLU O O 19.135 -12.184 -1.902 1.00 . A A . 12 GLU O 1 1 15 24353 1 1 12 GLU OE1 O 13.992 -14.350 -3.787 1.00 . A A . 12 GLU OE1 1 1 15 24354 1 1 12 GLU OE2 O 12.774 -13.000 -2.516 1.00 . A A . 12 GLU OE2 1 1 15 24355 1 1 13 ARG C C 20.369 -9.606 -0.688 1.00 . A A . 13 ARG C 1 1 15 24356 1 1 13 ARG CA C 19.057 -9.449 -1.450 1.00 . A A . 13 ARG CA 1 1 15 24357 1 1 13 ARG CB C 18.463 -8.045 -1.302 1.00 . A A . 13 ARG CB 1 1 15 24358 1 1 13 ARG CD C 18.754 -5.664 -2.058 1.00 . A A . 13 ARG CD 1 1 15 24359 1 1 13 ARG CG C 19.447 -7.007 -1.838 1.00 . A A . 13 ARG CG 1 1 15 24360 1 1 13 ARG CZ C 19.319 -3.484 -3.095 1.00 . A A . 13 ARG CZ 1 1 15 24361 1 1 13 ARG H H 17.261 -10.092 -0.495 1.00 . A A . 13 ARG H 1 1 15 24362 1 1 13 ARG HA H 19.269 -9.621 -2.505 1.00 . A A . 13 ARG HA 1 1 15 24363 1 1 13 ARG HB2 H 17.547 -7.992 -1.891 1.00 . A A . 13 ARG HB2 1 1 15 24364 1 1 13 ARG HB3 H 18.237 -7.836 -0.256 1.00 . A A . 13 ARG HB3 1 1 15 24365 1 1 13 ARG HD2 H 17.872 -5.821 -2.679 1.00 . A A . 13 ARG HD2 1 1 15 24366 1 1 13 ARG HD3 H 18.449 -5.256 -1.094 1.00 . A A . 13 ARG HD3 1 1 15 24367 1 1 13 ARG HE H 20.584 -5.049 -2.957 1.00 . A A . 13 ARG HE 1 1 15 24368 1 1 13 ARG HG2 H 20.258 -6.878 -1.122 1.00 . A A . 13 ARG HG2 1 1 15 24369 1 1 13 ARG HG3 H 19.844 -7.354 -2.791 1.00 . A A . 13 ARG HG3 1 1 15 24370 1 1 13 ARG HH11 H 17.445 -3.549 -2.307 1.00 . A A . 13 ARG HH11 1 1 15 24371 1 1 13 ARG HH12 H 17.884 -2.041 -3.073 1.00 . A A . 13 ARG HH12 1 1 15 24372 1 1 13 ARG HH21 H 21.103 -3.116 -3.978 1.00 . A A . 13 ARG HH21 1 1 15 24373 1 1 13 ARG HH22 H 19.962 -1.788 -4.016 1.00 . A A . 13 ARG HH22 1 1 15 24374 1 1 13 ARG N N 18.063 -10.419 -1.016 1.00 . A A . 13 ARG N 1 1 15 24375 1 1 13 ARG NE N 19.651 -4.727 -2.740 1.00 . A A . 13 ARG NE 1 1 15 24376 1 1 13 ARG NH1 N 18.121 -2.985 -2.803 1.00 . A A . 13 ARG NH1 1 1 15 24377 1 1 13 ARG NH2 N 20.199 -2.732 -3.748 1.00 . A A . 13 ARG NH2 1 1 15 24378 1 1 13 ARG O O 21.439 -9.443 -1.277 1.00 . A A . 13 ARG O 1 1 15 24379 1 1 14 VAL C C 22.195 -11.451 1.012 1.00 . A A . 14 VAL C 1 1 15 24380 1 1 14 VAL CA C 21.525 -10.136 1.394 1.00 . A A . 14 VAL CA 1 1 15 24381 1 1 14 VAL CB C 21.212 -10.106 2.890 1.00 . A A . 14 VAL CB 1 1 15 24382 1 1 14 VAL CG1 C 20.626 -8.754 3.273 1.00 . A A . 14 VAL CG1 1 1 15 24383 1 1 14 VAL CG2 C 20.235 -11.200 3.288 1.00 . A A . 14 VAL CG2 1 1 15 24384 1 1 14 VAL H H 19.414 -10.020 1.063 1.00 . A A . 14 VAL H 1 1 15 24385 1 1 14 VAL HA H 22.219 -9.323 1.182 1.00 . A A . 14 VAL HA 1 1 15 24386 1 1 14 VAL HB H 22.140 -10.258 3.441 1.00 . A A . 14 VAL HB 1 1 15 24387 1 1 14 VAL HG11 H 19.781 -8.515 2.628 1.00 . A A . 14 VAL HG11 1 1 15 24388 1 1 14 VAL HG12 H 20.289 -8.790 4.310 1.00 . A A . 14 VAL HG12 1 1 15 24389 1 1 14 VAL HG13 H 21.393 -7.988 3.156 1.00 . A A . 14 VAL HG13 1 1 15 24390 1 1 14 VAL HG21 H 20.002 -11.087 4.347 1.00 . A A . 14 VAL HG21 1 1 15 24391 1 1 14 VAL HG22 H 19.320 -11.102 2.703 1.00 . A A . 14 VAL HG22 1 1 15 24392 1 1 14 VAL HG23 H 20.685 -12.178 3.121 1.00 . A A . 14 VAL HG23 1 1 15 24393 1 1 14 VAL N N 20.311 -9.926 0.608 1.00 . A A . 14 VAL N 1 1 15 24394 1 1 14 VAL O O 23.399 -11.604 1.206 1.00 . A A . 14 VAL O 1 1 15 24395 1 1 15 GLN C C 22.649 -13.445 -1.390 1.00 . A A . 15 GLN C 1 1 15 24396 1 1 15 GLN CA C 21.992 -13.653 -0.024 1.00 . A A . 15 GLN CA 1 1 15 24397 1 1 15 GLN CB C 20.897 -14.720 -0.085 1.00 . A A . 15 GLN CB 1 1 15 24398 1 1 15 GLN CD C 19.325 -16.139 1.316 1.00 . A A . 15 GLN CD 1 1 15 24399 1 1 15 GLN CG C 20.474 -15.132 1.330 1.00 . A A . 15 GLN CG 1 1 15 24400 1 1 15 GLN H H 20.435 -12.262 0.383 1.00 . A A . 15 GLN H 1 1 15 24401 1 1 15 GLN HA H 22.763 -13.986 0.670 1.00 . A A . 15 GLN HA 1 1 15 24402 1 1 15 GLN HB2 H 20.039 -14.324 -0.627 1.00 . A A . 15 GLN HB2 1 1 15 24403 1 1 15 GLN HB3 H 21.280 -15.598 -0.605 1.00 . A A . 15 GLN HB3 1 1 15 24404 1 1 15 GLN HE21 H 19.577 -16.561 3.292 1.00 . A A . 15 GLN HE21 1 1 15 24405 1 1 15 GLN HE22 H 18.277 -17.420 2.499 1.00 . A A . 15 GLN HE22 1 1 15 24406 1 1 15 GLN HG2 H 21.328 -15.570 1.848 1.00 . A A . 15 GLN HG2 1 1 15 24407 1 1 15 GLN HG3 H 20.164 -14.256 1.901 1.00 . A A . 15 GLN HG3 1 1 15 24408 1 1 15 GLN N N 21.431 -12.404 0.465 1.00 . A A . 15 GLN N 1 1 15 24409 1 1 15 GLN NE2 N 19.035 -16.753 2.461 1.00 . A A . 15 GLN NE2 1 1 15 24410 1 1 15 GLN O O 23.449 -14.275 -1.820 1.00 . A A . 15 GLN O 1 1 15 24411 1 1 15 GLN OE1 O 18.694 -16.370 0.286 1.00 . A A . 15 GLN OE1 1 1 15 24412 1 1 16 LYS C C 24.291 -11.194 -3.039 1.00 . A A . 16 LYS C 1 1 15 24413 1 1 16 LYS CA C 22.981 -11.939 -3.311 1.00 . A A . 16 LYS CA 1 1 15 24414 1 1 16 LYS CB C 22.021 -11.079 -4.137 1.00 . A A . 16 LYS CB 1 1 15 24415 1 1 16 LYS CD C 20.867 -13.023 -5.296 1.00 . A A . 16 LYS CD 1 1 15 24416 1 1 16 LYS CE C 19.435 -12.678 -4.889 1.00 . A A . 16 LYS CE 1 1 15 24417 1 1 16 LYS CG C 21.723 -11.763 -5.470 1.00 . A A . 16 LYS CG 1 1 15 24418 1 1 16 LYS H H 21.580 -11.743 -1.733 1.00 . A A . 16 LYS H 1 1 15 24419 1 1 16 LYS HA H 23.237 -12.838 -3.870 1.00 . A A . 16 LYS HA 1 1 15 24420 1 1 16 LYS HB2 H 21.094 -10.915 -3.589 1.00 . A A . 16 LYS HB2 1 1 15 24421 1 1 16 LYS HB3 H 22.484 -10.114 -4.346 1.00 . A A . 16 LYS HB3 1 1 15 24422 1 1 16 LYS HD2 H 20.852 -13.579 -6.233 1.00 . A A . 16 LYS HD2 1 1 15 24423 1 1 16 LYS HD3 H 21.307 -13.658 -4.528 1.00 . A A . 16 LYS HD3 1 1 15 24424 1 1 16 LYS HE2 H 18.908 -13.597 -4.630 1.00 . A A . 16 LYS HE2 1 1 15 24425 1 1 16 LYS HE3 H 19.463 -12.036 -4.009 1.00 . A A . 16 LYS HE3 1 1 15 24426 1 1 16 LYS HG2 H 21.213 -11.054 -6.123 1.00 . A A . 16 LYS HG2 1 1 15 24427 1 1 16 LYS HG3 H 22.673 -12.045 -5.925 1.00 . A A . 16 LYS HG3 1 1 15 24428 1 1 16 LYS HZ1 H 18.674 -12.573 -6.789 1.00 . A A . 16 LYS HZ1 1 1 15 24429 1 1 16 LYS HZ2 H 17.770 -11.772 -5.683 1.00 . A A . 16 LYS HZ2 1 1 15 24430 1 1 16 LYS HZ3 H 19.184 -11.121 -6.205 1.00 . A A . 16 LYS HZ3 1 1 15 24431 1 1 16 LYS N N 22.321 -12.339 -2.073 1.00 . A A . 16 LYS N 1 1 15 24432 1 1 16 LYS NZ N 18.715 -11.983 -5.971 1.00 . A A . 16 LYS NZ 1 1 15 24433 1 1 16 LYS O O 25.021 -10.885 -3.979 1.00 . A A . 16 LYS O 1 1 15 24434 1 1 17 GLY C C 25.679 -8.818 -0.962 1.00 . A A . 17 GLY C 1 1 15 24435 1 1 17 GLY CA C 25.841 -10.284 -1.363 1.00 . A A . 17 GLY CA 1 1 15 24436 1 1 17 GLY H H 23.922 -11.144 -1.047 1.00 . A A . 17 GLY H 1 1 15 24437 1 1 17 GLY HA2 H 26.244 -10.835 -0.514 1.00 . A A . 17 GLY HA2 1 1 15 24438 1 1 17 GLY HA3 H 26.556 -10.345 -2.185 1.00 . A A . 17 GLY HA3 1 1 15 24439 1 1 17 GLY N N 24.587 -10.908 -1.769 1.00 . A A . 17 GLY N 1 1 15 24440 1 1 17 GLY O O 26.668 -8.178 -0.604 1.00 . A A . 17 GLY O 1 1 15 24441 1 1 18 ASP C C 23.970 -6.854 0.902 1.00 . A A . 18 ASP C 1 1 15 24442 1 1 18 ASP CA C 24.194 -6.903 -0.610 1.00 . A A . 18 ASP CA 1 1 15 24443 1 1 18 ASP CB C 22.974 -6.379 -1.371 1.00 . A A . 18 ASP CB 1 1 15 24444 1 1 18 ASP CG C 23.290 -5.911 -2.787 1.00 . A A . 18 ASP CG 1 1 15 24445 1 1 18 ASP H H 23.675 -8.835 -1.327 1.00 . A A . 18 ASP H 1 1 15 24446 1 1 18 ASP HA H 25.055 -6.279 -0.851 1.00 . A A . 18 ASP HA 1 1 15 24447 1 1 18 ASP HB2 H 22.228 -7.172 -1.421 1.00 . A A . 18 ASP HB2 1 1 15 24448 1 1 18 ASP HB3 H 22.528 -5.555 -0.813 1.00 . A A . 18 ASP HB3 1 1 15 24449 1 1 18 ASP N N 24.457 -8.280 -1.008 1.00 . A A . 18 ASP N 1 1 15 24450 1 1 18 ASP O O 22.835 -6.882 1.372 1.00 . A A . 18 ASP O 1 1 15 24451 1 1 18 ASP OD1 O 24.365 -6.277 -3.311 1.00 . A A . 18 ASP OD1 1 1 15 24452 1 1 18 ASP OD2 O 22.439 -5.176 -3.338 1.00 . A A . 18 ASP OD2 1 1 15 24453 1 1 19 GLN C C 24.296 -5.455 3.595 1.00 . A A . 19 GLN C 1 1 15 24454 1 1 19 GLN CA C 24.994 -6.734 3.122 1.00 . A A . 19 GLN CA 1 1 15 24455 1 1 19 GLN CB C 26.422 -6.851 3.670 1.00 . A A . 19 GLN CB 1 1 15 24456 1 1 19 GLN CD C 26.417 -5.627 5.918 1.00 . A A . 19 GLN CD 1 1 15 24457 1 1 19 GLN CG C 26.462 -6.971 5.196 1.00 . A A . 19 GLN CG 1 1 15 24458 1 1 19 GLN H H 25.974 -6.764 1.238 1.00 . A A . 19 GLN H 1 1 15 24459 1 1 19 GLN HA H 24.410 -7.587 3.469 1.00 . A A . 19 GLN HA 1 1 15 24460 1 1 19 GLN HB2 H 26.858 -7.755 3.246 1.00 . A A . 19 GLN HB2 1 1 15 24461 1 1 19 GLN HB3 H 27.018 -5.999 3.343 1.00 . A A . 19 GLN HB3 1 1 15 24462 1 1 19 GLN HE21 H 26.047 -6.549 7.691 1.00 . A A . 19 GLN HE21 1 1 15 24463 1 1 19 GLN HE22 H 26.137 -4.798 7.748 1.00 . A A . 19 GLN HE22 1 1 15 24464 1 1 19 GLN HG2 H 25.630 -7.593 5.527 1.00 . A A . 19 GLN HG2 1 1 15 24465 1 1 19 GLN HG3 H 27.389 -7.468 5.482 1.00 . A A . 19 GLN HG3 1 1 15 24466 1 1 19 GLN N N 25.061 -6.781 1.670 1.00 . A A . 19 GLN N 1 1 15 24467 1 1 19 GLN NE2 N 26.182 -5.662 7.227 1.00 . A A . 19 GLN NE2 1 1 15 24468 1 1 19 GLN O O 23.794 -5.392 4.717 1.00 . A A . 19 GLN O 1 1 15 24469 1 1 19 GLN OE1 O 26.587 -4.568 5.317 1.00 . A A . 19 GLN OE1 1 1 15 24470 1 1 20 LYS C C 22.084 -3.374 3.214 1.00 . A A . 20 LYS C 1 1 15 24471 1 1 20 LYS CA C 23.586 -3.169 3.011 1.00 . A A . 20 LYS CA 1 1 15 24472 1 1 20 LYS CB C 23.858 -2.215 1.848 1.00 . A A . 20 LYS CB 1 1 15 24473 1 1 20 LYS CD C 23.802 -1.913 -0.641 1.00 . A A . 20 LYS CD 1 1 15 24474 1 1 20 LYS CE C 23.299 -2.495 -1.959 1.00 . A A . 20 LYS CE 1 1 15 24475 1 1 20 LYS CG C 23.319 -2.776 0.523 1.00 . A A . 20 LYS CG 1 1 15 24476 1 1 20 LYS H H 24.712 -4.536 1.837 1.00 . A A . 20 LYS H 1 1 15 24477 1 1 20 LYS HA H 23.992 -2.738 3.926 1.00 . A A . 20 LYS HA 1 1 15 24478 1 1 20 LYS HB2 H 23.387 -1.254 2.051 1.00 . A A . 20 LYS HB2 1 1 15 24479 1 1 20 LYS HB3 H 24.934 -2.064 1.759 1.00 . A A . 20 LYS HB3 1 1 15 24480 1 1 20 LYS HD2 H 23.423 -0.898 -0.517 1.00 . A A . 20 LYS HD2 1 1 15 24481 1 1 20 LYS HD3 H 24.891 -1.905 -0.655 1.00 . A A . 20 LYS HD3 1 1 15 24482 1 1 20 LYS HE2 H 23.656 -3.521 -2.056 1.00 . A A . 20 LYS HE2 1 1 15 24483 1 1 20 LYS HE3 H 22.209 -2.513 -1.956 1.00 . A A . 20 LYS HE3 1 1 15 24484 1 1 20 LYS HG2 H 23.683 -3.793 0.377 1.00 . A A . 20 LYS HG2 1 1 15 24485 1 1 20 LYS HG3 H 22.229 -2.789 0.545 1.00 . A A . 20 LYS HG3 1 1 15 24486 1 1 20 LYS HZ1 H 23.425 -0.761 -3.054 1.00 . A A . 20 LYS HZ1 1 1 15 24487 1 1 20 LYS HZ2 H 24.790 -1.685 -3.106 1.00 . A A . 20 LYS HZ2 1 1 15 24488 1 1 20 LYS HZ3 H 23.472 -2.129 -3.972 1.00 . A A . 20 LYS HZ3 1 1 15 24489 1 1 20 LYS N N 24.257 -4.433 2.733 1.00 . A A . 20 LYS N 1 1 15 24490 1 1 20 LYS NZ N 23.780 -1.705 -3.109 1.00 . A A . 20 LYS NZ 1 1 15 24491 1 1 20 LYS O O 21.439 -2.563 3.872 1.00 . A A . 20 LYS O 1 1 15 24492 1 1 21 ALA C C 19.869 -5.456 4.165 1.00 . A A . 21 ALA C 1 1 15 24493 1 1 21 ALA CA C 20.115 -4.751 2.833 1.00 . A A . 21 ALA CA 1 1 15 24494 1 1 21 ALA CB C 19.623 -5.598 1.661 1.00 . A A . 21 ALA CB 1 1 15 24495 1 1 21 ALA H H 22.083 -5.088 2.107 1.00 . A A . 21 ALA H 1 1 15 24496 1 1 21 ALA HA H 19.563 -3.810 2.841 1.00 . A A . 21 ALA HA 1 1 15 24497 1 1 21 ALA HB1 H 20.183 -6.533 1.621 1.00 . A A . 21 ALA HB1 1 1 15 24498 1 1 21 ALA HB2 H 18.564 -5.822 1.788 1.00 . A A . 21 ALA HB2 1 1 15 24499 1 1 21 ALA HB3 H 19.768 -5.052 0.729 1.00 . A A . 21 ALA HB3 1 1 15 24500 1 1 21 ALA N N 21.526 -4.454 2.660 1.00 . A A . 21 ALA N 1 1 15 24501 1 1 21 ALA O O 18.741 -5.471 4.650 1.00 . A A . 21 ALA O 1 1 15 24502 1 1 22 PHE C C 20.772 -5.594 7.136 1.00 . A A . 22 PHE C 1 1 15 24503 1 1 22 PHE CA C 20.788 -6.672 6.062 1.00 . A A . 22 PHE CA 1 1 15 24504 1 1 22 PHE CB C 21.941 -7.649 6.302 1.00 . A A . 22 PHE CB 1 1 15 24505 1 1 22 PHE CD1 C 20.764 -9.355 7.735 1.00 . A A . 22 PHE CD1 1 1 15 24506 1 1 22 PHE CD2 C 22.636 -8.136 8.683 1.00 . A A . 22 PHE CD2 1 1 15 24507 1 1 22 PHE CE1 C 20.598 -10.046 8.942 1.00 . A A . 22 PHE CE1 1 1 15 24508 1 1 22 PHE CE2 C 22.466 -8.822 9.892 1.00 . A A . 22 PHE CE2 1 1 15 24509 1 1 22 PHE CG C 21.781 -8.399 7.604 1.00 . A A . 22 PHE CG 1 1 15 24510 1 1 22 PHE CZ C 21.446 -9.776 10.025 1.00 . A A . 22 PHE CZ 1 1 15 24511 1 1 22 PHE H H 21.823 -6.033 4.312 1.00 . A A . 22 PHE H 1 1 15 24512 1 1 22 PHE HA H 19.855 -7.235 6.103 1.00 . A A . 22 PHE HA 1 1 15 24513 1 1 22 PHE HB2 H 21.987 -8.374 5.490 1.00 . A A . 22 PHE HB2 1 1 15 24514 1 1 22 PHE HB3 H 22.884 -7.104 6.306 1.00 . A A . 22 PHE HB3 1 1 15 24515 1 1 22 PHE HD1 H 20.101 -9.564 6.909 1.00 . A A . 22 PHE HD1 1 1 15 24516 1 1 22 PHE HD2 H 23.425 -7.405 8.582 1.00 . A A . 22 PHE HD2 1 1 15 24517 1 1 22 PHE HE1 H 19.811 -10.780 9.035 1.00 . A A . 22 PHE HE1 1 1 15 24518 1 1 22 PHE HE2 H 23.126 -8.620 10.723 1.00 . A A . 22 PHE HE2 1 1 15 24519 1 1 22 PHE HZ H 21.316 -10.303 10.958 1.00 . A A . 22 PHE HZ 1 1 15 24520 1 1 22 PHE N N 20.917 -6.039 4.760 1.00 . A A . 22 PHE N 1 1 15 24521 1 1 22 PHE O O 20.057 -5.714 8.124 1.00 . A A . 22 PHE O 1 1 15 24522 1 1 23 ASN C C 20.204 -2.797 7.981 1.00 . A A . 23 ASN C 1 1 15 24523 1 1 23 ASN CA C 21.589 -3.425 7.887 1.00 . A A . 23 ASN CA 1 1 15 24524 1 1 23 ASN CB C 22.629 -2.420 7.391 1.00 . A A . 23 ASN CB 1 1 15 24525 1 1 23 ASN CG C 22.512 -1.076 8.094 1.00 . A A . 23 ASN CG 1 1 15 24526 1 1 23 ASN H H 22.140 -4.487 6.123 1.00 . A A . 23 ASN H 1 1 15 24527 1 1 23 ASN HA H 21.882 -3.794 8.871 1.00 . A A . 23 ASN HA 1 1 15 24528 1 1 23 ASN HB2 H 23.626 -2.835 7.539 1.00 . A A . 23 ASN HB2 1 1 15 24529 1 1 23 ASN HB3 H 22.471 -2.259 6.324 1.00 . A A . 23 ASN HB3 1 1 15 24530 1 1 23 ASN HD21 H 21.459 -0.312 6.532 1.00 . A A . 23 ASN HD21 1 1 15 24531 1 1 23 ASN HD22 H 21.736 0.787 7.863 1.00 . A A . 23 ASN HD22 1 1 15 24532 1 1 23 ASN N N 21.556 -4.533 6.946 1.00 . A A . 23 ASN N 1 1 15 24533 1 1 23 ASN ND2 N 21.849 -0.125 7.444 1.00 . A A . 23 ASN ND2 1 1 15 24534 1 1 23 ASN O O 19.735 -2.475 9.073 1.00 . A A . 23 ASN O 1 1 15 24535 1 1 23 ASN OD1 O 23.009 -0.900 9.203 1.00 . A A . 23 ASN OD1 1 1 15 24536 1 1 24 LEU C C 17.159 -3.075 7.223 1.00 . A A . 24 LEU C 1 1 15 24537 1 1 24 LEU CA C 18.214 -2.063 6.776 1.00 . A A . 24 LEU CA 1 1 15 24538 1 1 24 LEU CB C 17.927 -1.582 5.354 1.00 . A A . 24 LEU CB 1 1 15 24539 1 1 24 LEU CD1 C 18.688 -0.223 3.410 1.00 . A A . 24 LEU CD1 1 1 15 24540 1 1 24 LEU CD2 C 18.735 0.786 5.682 1.00 . A A . 24 LEU CD2 1 1 15 24541 1 1 24 LEU CG C 18.917 -0.507 4.892 1.00 . A A . 24 LEU CG 1 1 15 24542 1 1 24 LEU H H 20.005 -2.881 5.969 1.00 . A A . 24 LEU H 1 1 15 24543 1 1 24 LEU HA H 18.171 -1.213 7.457 1.00 . A A . 24 LEU HA 1 1 15 24544 1 1 24 LEU HB2 H 17.977 -2.432 4.675 1.00 . A A . 24 LEU HB2 1 1 15 24545 1 1 24 LEU HB3 H 16.920 -1.166 5.336 1.00 . A A . 24 LEU HB3 1 1 15 24546 1 1 24 LEU HD11 H 17.668 0.131 3.260 1.00 . A A . 24 LEU HD11 1 1 15 24547 1 1 24 LEU HD12 H 19.392 0.536 3.072 1.00 . A A . 24 LEU HD12 1 1 15 24548 1 1 24 LEU HD13 H 18.846 -1.140 2.842 1.00 . A A . 24 LEU HD13 1 1 15 24549 1 1 24 LEU HD21 H 19.413 1.547 5.296 1.00 . A A . 24 LEU HD21 1 1 15 24550 1 1 24 LEU HD22 H 17.706 1.133 5.580 1.00 . A A . 24 LEU HD22 1 1 15 24551 1 1 24 LEU HD23 H 18.960 0.612 6.735 1.00 . A A . 24 LEU HD23 1 1 15 24552 1 1 24 LEU HG H 19.938 -0.864 5.026 1.00 . A A . 24 LEU HG 1 1 15 24553 1 1 24 LEU N N 19.550 -2.625 6.833 1.00 . A A . 24 LEU N 1 1 15 24554 1 1 24 LEU O O 16.041 -2.695 7.560 1.00 . A A . 24 LEU O 1 1 15 24555 1 1 25 LEU C C 16.613 -5.515 9.204 1.00 . A A . 25 LEU C 1 1 15 24556 1 1 25 LEU CA C 16.599 -5.407 7.682 1.00 . A A . 25 LEU CA 1 1 15 24557 1 1 25 LEU CB C 16.994 -6.725 7.010 1.00 . A A . 25 LEU CB 1 1 15 24558 1 1 25 LEU CD1 C 14.681 -7.753 7.148 1.00 . A A . 25 LEU CD1 1 1 15 24559 1 1 25 LEU CD2 C 16.671 -9.181 6.778 1.00 . A A . 25 LEU CD2 1 1 15 24560 1 1 25 LEU CG C 16.163 -7.924 7.476 1.00 . A A . 25 LEU CG 1 1 15 24561 1 1 25 LEU H H 18.421 -4.633 6.903 1.00 . A A . 25 LEU H 1 1 15 24562 1 1 25 LEU HA H 15.582 -5.152 7.386 1.00 . A A . 25 LEU HA 1 1 15 24563 1 1 25 LEU HB2 H 16.877 -6.620 5.931 1.00 . A A . 25 LEU HB2 1 1 15 24564 1 1 25 LEU HB3 H 18.044 -6.926 7.223 1.00 . A A . 25 LEU HB3 1 1 15 24565 1 1 25 LEU HD11 H 14.281 -6.887 7.675 1.00 . A A . 25 LEU HD11 1 1 15 24566 1 1 25 LEU HD12 H 14.559 -7.624 6.073 1.00 . A A . 25 LEU HD12 1 1 15 24567 1 1 25 LEU HD13 H 14.142 -8.646 7.465 1.00 . A A . 25 LEU HD13 1 1 15 24568 1 1 25 LEU HD21 H 16.587 -9.066 5.696 1.00 . A A . 25 LEU HD21 1 1 15 24569 1 1 25 LEU HD22 H 17.714 -9.352 7.046 1.00 . A A . 25 LEU HD22 1 1 15 24570 1 1 25 LEU HD23 H 16.079 -10.039 7.093 1.00 . A A . 25 LEU HD23 1 1 15 24571 1 1 25 LEU HG H 16.276 -8.045 8.553 1.00 . A A . 25 LEU HG 1 1 15 24572 1 1 25 LEU N N 17.503 -4.363 7.227 1.00 . A A . 25 LEU N 1 1 15 24573 1 1 25 LEU O O 15.553 -5.648 9.813 1.00 . A A . 25 LEU O 1 1 15 24574 1 1 26 VAL C C 17.222 -4.470 12.031 1.00 . A A . 26 VAL C 1 1 15 24575 1 1 26 VAL CA C 17.824 -5.652 11.286 1.00 . A A . 26 VAL CA 1 1 15 24576 1 1 26 VAL CB C 19.235 -5.945 11.799 1.00 . A A . 26 VAL CB 1 1 15 24577 1 1 26 VAL CG1 C 19.854 -7.142 11.086 1.00 . A A . 26 VAL CG1 1 1 15 24578 1 1 26 VAL CG2 C 20.150 -4.727 11.687 1.00 . A A . 26 VAL CG2 1 1 15 24579 1 1 26 VAL H H 18.647 -5.306 9.337 1.00 . A A . 26 VAL H 1 1 15 24580 1 1 26 VAL HA H 17.211 -6.523 11.516 1.00 . A A . 26 VAL HA 1 1 15 24581 1 1 26 VAL HB H 19.152 -6.196 12.857 1.00 . A A . 26 VAL HB 1 1 15 24582 1 1 26 VAL HG11 H 19.965 -6.941 10.021 1.00 . A A . 26 VAL HG11 1 1 15 24583 1 1 26 VAL HG12 H 20.839 -7.344 11.506 1.00 . A A . 26 VAL HG12 1 1 15 24584 1 1 26 VAL HG13 H 19.220 -8.017 11.225 1.00 . A A . 26 VAL HG13 1 1 15 24585 1 1 26 VAL HG21 H 20.240 -4.420 10.645 1.00 . A A . 26 VAL HG21 1 1 15 24586 1 1 26 VAL HG22 H 19.739 -3.911 12.282 1.00 . A A . 26 VAL HG22 1 1 15 24587 1 1 26 VAL HG23 H 21.134 -4.986 12.077 1.00 . A A . 26 VAL HG23 1 1 15 24588 1 1 26 VAL N N 17.786 -5.460 9.842 1.00 . A A . 26 VAL N 1 1 15 24589 1 1 26 VAL O O 16.774 -4.658 13.154 1.00 . A A . 26 VAL O 1 1 15 24590 1 1 27 VAL C C 15.097 -2.320 12.313 1.00 . A A . 27 VAL C 1 1 15 24591 1 1 27 VAL CA C 16.602 -2.127 12.152 1.00 . A A . 27 VAL CA 1 1 15 24592 1 1 27 VAL CB C 16.900 -0.806 11.439 1.00 . A A . 27 VAL CB 1 1 15 24593 1 1 27 VAL CG1 C 18.396 -0.513 11.456 1.00 . A A . 27 VAL CG1 1 1 15 24594 1 1 27 VAL CG2 C 16.445 -0.831 9.985 1.00 . A A . 27 VAL CG2 1 1 15 24595 1 1 27 VAL H H 17.590 -3.123 10.531 1.00 . A A . 27 VAL H 1 1 15 24596 1 1 27 VAL HA H 17.039 -2.070 13.149 1.00 . A A . 27 VAL HA 1 1 15 24597 1 1 27 VAL HB H 16.380 -0.003 11.960 1.00 . A A . 27 VAL HB 1 1 15 24598 1 1 27 VAL HG11 H 18.585 0.422 10.928 1.00 . A A . 27 VAL HG11 1 1 15 24599 1 1 27 VAL HG12 H 18.750 -0.431 12.483 1.00 . A A . 27 VAL HG12 1 1 15 24600 1 1 27 VAL HG13 H 18.932 -1.315 10.949 1.00 . A A . 27 VAL HG13 1 1 15 24601 1 1 27 VAL HG21 H 15.379 -1.052 9.929 1.00 . A A . 27 VAL HG21 1 1 15 24602 1 1 27 VAL HG22 H 16.631 0.141 9.529 1.00 . A A . 27 VAL HG22 1 1 15 24603 1 1 27 VAL HG23 H 17.013 -1.591 9.449 1.00 . A A . 27 VAL HG23 1 1 15 24604 1 1 27 VAL N N 17.197 -3.264 11.451 1.00 . A A . 27 VAL N 1 1 15 24605 1 1 27 VAL O O 14.507 -1.784 13.249 1.00 . A A . 27 VAL O 1 1 15 24606 1 1 28 ARG C C 12.780 -4.298 12.689 1.00 . A A . 28 ARG C 1 1 15 24607 1 1 28 ARG CA C 13.040 -3.370 11.508 1.00 . A A . 28 ARG CA 1 1 15 24608 1 1 28 ARG CB C 12.553 -4.036 10.219 1.00 . A A . 28 ARG CB 1 1 15 24609 1 1 28 ARG CD C 12.502 -3.936 7.697 1.00 . A A . 28 ARG CD 1 1 15 24610 1 1 28 ARG CG C 13.048 -3.297 8.974 1.00 . A A . 28 ARG CG 1 1 15 24611 1 1 28 ARG CZ C 10.413 -3.625 6.385 1.00 . A A . 28 ARG CZ 1 1 15 24612 1 1 28 ARG H H 14.976 -3.482 10.636 1.00 . A A . 28 ARG H 1 1 15 24613 1 1 28 ARG HA H 12.493 -2.441 11.667 1.00 . A A . 28 ARG HA 1 1 15 24614 1 1 28 ARG HB2 H 12.930 -5.058 10.181 1.00 . A A . 28 ARG HB2 1 1 15 24615 1 1 28 ARG HB3 H 11.464 -4.066 10.228 1.00 . A A . 28 ARG HB3 1 1 15 24616 1 1 28 ARG HD2 H 13.016 -3.501 6.839 1.00 . A A . 28 ARG HD2 1 1 15 24617 1 1 28 ARG HD3 H 12.710 -5.006 7.716 1.00 . A A . 28 ARG HD3 1 1 15 24618 1 1 28 ARG HE H 10.517 -3.643 8.407 1.00 . A A . 28 ARG HE 1 1 15 24619 1 1 28 ARG HG2 H 12.756 -2.248 9.022 1.00 . A A . 28 ARG HG2 1 1 15 24620 1 1 28 ARG HG3 H 14.136 -3.367 8.941 1.00 . A A . 28 ARG HG3 1 1 15 24621 1 1 28 ARG HH11 H 12.072 -3.847 5.233 1.00 . A A . 28 ARG HH11 1 1 15 24622 1 1 28 ARG HH12 H 10.571 -3.628 4.358 1.00 . A A . 28 ARG HH12 1 1 15 24623 1 1 28 ARG HH21 H 8.576 -3.387 7.228 1.00 . A A . 28 ARG HH21 1 1 15 24624 1 1 28 ARG HH22 H 8.614 -3.367 5.480 1.00 . A A . 28 ARG HH22 1 1 15 24625 1 1 28 ARG N N 14.466 -3.085 11.411 1.00 . A A . 28 ARG N 1 1 15 24626 1 1 28 ARG NE N 11.055 -3.723 7.557 1.00 . A A . 28 ARG NE 1 1 15 24627 1 1 28 ARG NH1 N 11.071 -3.705 5.232 1.00 . A A . 28 ARG NH1 1 1 15 24628 1 1 28 ARG NH2 N 9.096 -3.444 6.364 1.00 . A A . 28 ARG NH2 1 1 15 24629 1 1 28 ARG O O 11.725 -4.241 13.318 1.00 . A A . 28 ARG O 1 1 15 24630 1 1 29 TYR C C 14.417 -5.645 15.319 1.00 . A A . 29 TYR C 1 1 15 24631 1 1 29 TYR CA C 13.672 -6.113 14.071 1.00 . A A . 29 TYR CA 1 1 15 24632 1 1 29 TYR CB C 14.186 -7.463 13.575 1.00 . A A . 29 TYR CB 1 1 15 24633 1 1 29 TYR CD1 C 13.315 -7.634 11.208 1.00 . A A . 29 TYR CD1 1 1 15 24634 1 1 29 TYR CD2 C 12.368 -9.070 12.920 1.00 . A A . 29 TYR CD2 1 1 15 24635 1 1 29 TYR CE1 C 12.430 -8.167 10.260 1.00 . A A . 29 TYR CE1 1 1 15 24636 1 1 29 TYR CE2 C 11.484 -9.614 11.978 1.00 . A A . 29 TYR CE2 1 1 15 24637 1 1 29 TYR CG C 13.272 -8.071 12.539 1.00 . A A . 29 TYR CG 1 1 15 24638 1 1 29 TYR CZ C 11.509 -9.164 10.639 1.00 . A A . 29 TYR CZ 1 1 15 24639 1 1 29 TYR H H 14.593 -5.153 12.412 1.00 . A A . 29 TYR H 1 1 15 24640 1 1 29 TYR HA H 12.625 -6.239 14.346 1.00 . A A . 29 TYR HA 1 1 15 24641 1 1 29 TYR HB2 H 15.196 -7.353 13.178 1.00 . A A . 29 TYR HB2 1 1 15 24642 1 1 29 TYR HB3 H 14.247 -8.147 14.423 1.00 . A A . 29 TYR HB3 1 1 15 24643 1 1 29 TYR HD1 H 14.024 -6.877 10.910 1.00 . A A . 29 TYR HD1 1 1 15 24644 1 1 29 TYR HD2 H 12.355 -9.412 13.944 1.00 . A A . 29 TYR HD2 1 1 15 24645 1 1 29 TYR HE1 H 12.457 -7.808 9.241 1.00 . A A . 29 TYR HE1 1 1 15 24646 1 1 29 TYR HE2 H 10.782 -10.373 12.290 1.00 . A A . 29 TYR HE2 1 1 15 24647 1 1 29 TYR HH H 10.061 -10.343 10.092 1.00 . A A . 29 TYR HH 1 1 15 24648 1 1 29 TYR N N 13.758 -5.156 12.981 1.00 . A A . 29 TYR N 1 1 15 24649 1 1 29 TYR O O 14.300 -6.262 16.370 1.00 . A A . 29 TYR O 1 1 15 24650 1 1 29 TYR OH O 10.650 -9.684 9.721 1.00 . A A . 29 TYR OH 1 1 15 24651 1 1 30 GLN C C 15.102 -3.707 17.531 1.00 . A A . 30 GLN C 1 1 15 24652 1 1 30 GLN CA C 15.994 -4.099 16.356 1.00 . A A . 30 GLN CA 1 1 15 24653 1 1 30 GLN CB C 16.851 -2.941 15.847 1.00 . A A . 30 GLN CB 1 1 15 24654 1 1 30 GLN CD C 18.802 -1.435 16.178 1.00 . A A . 30 GLN CD 1 1 15 24655 1 1 30 GLN CG C 17.923 -2.490 16.835 1.00 . A A . 30 GLN CG 1 1 15 24656 1 1 30 GLN H H 15.235 -4.055 14.365 1.00 . A A . 30 GLN H 1 1 15 24657 1 1 30 GLN HA H 16.654 -4.906 16.672 1.00 . A A . 30 GLN HA 1 1 15 24658 1 1 30 GLN HB2 H 17.362 -3.267 14.941 1.00 . A A . 30 GLN HB2 1 1 15 24659 1 1 30 GLN HB3 H 16.219 -2.092 15.585 1.00 . A A . 30 GLN HB3 1 1 15 24660 1 1 30 GLN HE21 H 19.422 -2.758 14.761 1.00 . A A . 30 GLN HE21 1 1 15 24661 1 1 30 GLN HE22 H 20.053 -1.136 14.601 1.00 . A A . 30 GLN HE22 1 1 15 24662 1 1 30 GLN HG2 H 17.453 -2.071 17.725 1.00 . A A . 30 GLN HG2 1 1 15 24663 1 1 30 GLN HG3 H 18.539 -3.343 17.119 1.00 . A A . 30 GLN HG3 1 1 15 24664 1 1 30 GLN N N 15.188 -4.563 15.237 1.00 . A A . 30 GLN N 1 1 15 24665 1 1 30 GLN NE2 N 19.484 -1.807 15.097 1.00 . A A . 30 GLN NE2 1 1 15 24666 1 1 30 GLN O O 15.513 -3.831 18.685 1.00 . A A . 30 GLN O 1 1 15 24667 1 1 30 GLN OE1 O 18.872 -0.296 16.634 1.00 . A A . 30 GLN OE1 1 1 15 24668 1 1 31 HIS C C 12.097 -4.135 18.705 1.00 . A A . 31 HIS C 1 1 15 24669 1 1 31 HIS CA C 12.915 -2.910 18.286 1.00 . A A . 31 HIS CA 1 1 15 24670 1 1 31 HIS CB C 12.005 -1.793 17.770 1.00 . A A . 31 HIS CB 1 1 15 24671 1 1 31 HIS CD2 C 11.256 -0.598 19.896 1.00 . A A . 31 HIS CD2 1 1 15 24672 1 1 31 HIS CE1 C 9.100 -1.047 19.834 1.00 . A A . 31 HIS CE1 1 1 15 24673 1 1 31 HIS CG C 10.988 -1.348 18.788 1.00 . A A . 31 HIS CG 1 1 15 24674 1 1 31 HIS H H 13.618 -3.107 16.285 1.00 . A A . 31 HIS H 1 1 15 24675 1 1 31 HIS HA H 13.446 -2.544 19.166 1.00 . A A . 31 HIS HA 1 1 15 24676 1 1 31 HIS HB2 H 12.621 -0.940 17.487 1.00 . A A . 31 HIS HB2 1 1 15 24677 1 1 31 HIS HB3 H 11.479 -2.152 16.885 1.00 . A A . 31 HIS HB3 1 1 15 24678 1 1 31 HIS HD2 H 12.218 -0.215 20.204 1.00 . A A . 31 HIS HD2 1 1 15 24679 1 1 31 HIS HE1 H 8.054 -1.074 20.102 1.00 . A A . 31 HIS HE1 1 1 15 24680 1 1 31 HIS HE2 H 9.907 0.088 21.402 1.00 . A A . 31 HIS HE2 1 1 15 24681 1 1 31 HIS N N 13.884 -3.241 17.250 1.00 . A A . 31 HIS N 1 1 15 24682 1 1 31 HIS ND1 N 9.622 -1.635 18.745 1.00 . A A . 31 HIS ND1 1 1 15 24683 1 1 31 HIS NE2 N 10.056 -0.421 20.544 1.00 . A A . 31 HIS NE2 1 1 15 24684 1 1 31 HIS O O 11.708 -4.248 19.869 1.00 . A A . 31 HIS O 1 1 15 24685 1 1 32 LYS C C 11.734 -7.326 18.760 1.00 . A A . 32 LYS C 1 1 15 24686 1 1 32 LYS CA C 10.980 -6.212 18.040 1.00 . A A . 32 LYS CA 1 1 15 24687 1 1 32 LYS CB C 10.412 -6.736 16.721 1.00 . A A . 32 LYS CB 1 1 15 24688 1 1 32 LYS CD C 9.034 -6.218 14.695 1.00 . A A . 32 LYS CD 1 1 15 24689 1 1 32 LYS CE C 8.222 -5.133 13.990 1.00 . A A . 32 LYS CE 1 1 15 24690 1 1 32 LYS CG C 9.594 -5.659 16.003 1.00 . A A . 32 LYS CG 1 1 15 24691 1 1 32 LYS H H 12.210 -4.950 16.840 1.00 . A A . 32 LYS H 1 1 15 24692 1 1 32 LYS HA H 10.152 -5.902 18.677 1.00 . A A . 32 LYS HA 1 1 15 24693 1 1 32 LYS HB2 H 11.233 -7.057 16.079 1.00 . A A . 32 LYS HB2 1 1 15 24694 1 1 32 LYS HB3 H 9.762 -7.584 16.929 1.00 . A A . 32 LYS HB3 1 1 15 24695 1 1 32 LYS HD2 H 9.853 -6.538 14.052 1.00 . A A . 32 LYS HD2 1 1 15 24696 1 1 32 LYS HD3 H 8.393 -7.072 14.913 1.00 . A A . 32 LYS HD3 1 1 15 24697 1 1 32 LYS HE2 H 7.408 -4.818 14.643 1.00 . A A . 32 LYS HE2 1 1 15 24698 1 1 32 LYS HE3 H 8.864 -4.275 13.793 1.00 . A A . 32 LYS HE3 1 1 15 24699 1 1 32 LYS HG2 H 8.770 -5.345 16.643 1.00 . A A . 32 LYS HG2 1 1 15 24700 1 1 32 LYS HG3 H 10.229 -4.801 15.781 1.00 . A A . 32 LYS HG3 1 1 15 24701 1 1 32 LYS HZ1 H 7.120 -4.897 12.275 1.00 . A A . 32 LYS HZ1 1 1 15 24702 1 1 32 LYS HZ2 H 8.408 -5.910 12.099 1.00 . A A . 32 LYS HZ2 1 1 15 24703 1 1 32 LYS HZ3 H 7.056 -6.416 12.888 1.00 . A A . 32 LYS HZ3 1 1 15 24704 1 1 32 LYS N N 11.830 -5.055 17.770 1.00 . A A . 32 LYS N 1 1 15 24705 1 1 32 LYS NZ N 7.662 -5.625 12.717 1.00 . A A . 32 LYS NZ 1 1 15 24706 1 1 32 LYS O O 11.169 -8.008 19.614 1.00 . A A . 32 LYS O 1 1 15 24707 1 1 33 VAL C C 14.192 -8.091 20.449 1.00 . A A . 33 VAL C 1 1 15 24708 1 1 33 VAL CA C 13.863 -8.513 19.026 1.00 . A A . 33 VAL CA 1 1 15 24709 1 1 33 VAL CB C 15.152 -8.610 18.207 1.00 . A A . 33 VAL CB 1 1 15 24710 1 1 33 VAL CG1 C 16.084 -9.663 18.760 1.00 . A A . 33 VAL CG1 1 1 15 24711 1 1 33 VAL CG2 C 14.906 -9.122 16.802 1.00 . A A . 33 VAL CG2 1 1 15 24712 1 1 33 VAL H H 13.420 -6.929 17.698 1.00 . A A . 33 VAL H 1 1 15 24713 1 1 33 VAL HA H 13.356 -9.478 19.030 1.00 . A A . 33 VAL HA 1 1 15 24714 1 1 33 VAL HB H 15.653 -7.643 18.178 1.00 . A A . 33 VAL HB 1 1 15 24715 1 1 33 VAL HG11 H 15.548 -10.610 18.712 1.00 . A A . 33 VAL HG11 1 1 15 24716 1 1 33 VAL HG12 H 16.962 -9.693 18.116 1.00 . A A . 33 VAL HG12 1 1 15 24717 1 1 33 VAL HG13 H 16.358 -9.428 19.789 1.00 . A A . 33 VAL HG13 1 1 15 24718 1 1 33 VAL HG21 H 14.093 -8.561 16.344 1.00 . A A . 33 VAL HG21 1 1 15 24719 1 1 33 VAL HG22 H 15.835 -9.006 16.244 1.00 . A A . 33 VAL HG22 1 1 15 24720 1 1 33 VAL HG23 H 14.642 -10.179 16.839 1.00 . A A . 33 VAL HG23 1 1 15 24721 1 1 33 VAL N N 13.009 -7.510 18.415 1.00 . A A . 33 VAL N 1 1 15 24722 1 1 33 VAL O O 14.236 -8.927 21.350 1.00 . A A . 33 VAL O 1 1 15 24723 1 1 34 ALA C C 13.511 -6.435 22.904 1.00 . A A . 34 ALA C 1 1 15 24724 1 1 34 ALA CA C 14.708 -6.259 21.966 1.00 . A A . 34 ALA CA 1 1 15 24725 1 1 34 ALA CB C 15.074 -4.781 21.837 1.00 . A A . 34 ALA CB 1 1 15 24726 1 1 34 ALA H H 14.398 -6.156 19.867 1.00 . A A . 34 ALA H 1 1 15 24727 1 1 34 ALA HA H 15.559 -6.801 22.381 1.00 . A A . 34 ALA HA 1 1 15 24728 1 1 34 ALA HB1 H 14.225 -4.230 21.432 1.00 . A A . 34 ALA HB1 1 1 15 24729 1 1 34 ALA HB2 H 15.326 -4.380 22.818 1.00 . A A . 34 ALA HB2 1 1 15 24730 1 1 34 ALA HB3 H 15.931 -4.672 21.171 1.00 . A A . 34 ALA HB3 1 1 15 24731 1 1 34 ALA N N 14.418 -6.793 20.651 1.00 . A A . 34 ALA N 1 1 15 24732 1 1 34 ALA O O 13.683 -6.456 24.119 1.00 . A A . 34 ALA O 1 1 15 24733 1 1 35 SER C C 11.031 -8.139 23.754 1.00 . A A . 35 SER C 1 1 15 24734 1 1 35 SER CA C 11.105 -6.733 23.172 1.00 . A A . 35 SER CA 1 1 15 24735 1 1 35 SER CB C 9.872 -6.454 22.317 1.00 . A A . 35 SER CB 1 1 15 24736 1 1 35 SER H H 12.192 -6.540 21.354 1.00 . A A . 35 SER H 1 1 15 24737 1 1 35 SER HA H 11.129 -6.010 23.987 1.00 . A A . 35 SER HA 1 1 15 24738 1 1 35 SER HB2 H 9.972 -5.473 21.852 1.00 . A A . 35 SER HB2 1 1 15 24739 1 1 35 SER HB3 H 9.795 -7.218 21.541 1.00 . A A . 35 SER HB3 1 1 15 24740 1 1 35 SER HG H 7.952 -6.283 22.577 1.00 . A A . 35 SER HG 1 1 15 24741 1 1 35 SER N N 12.299 -6.565 22.358 1.00 . A A . 35 SER N 1 1 15 24742 1 1 35 SER O O 10.754 -8.305 24.943 1.00 . A A . 35 SER O 1 1 15 24743 1 1 35 SER OG O 8.714 -6.482 23.125 1.00 . A A . 35 SER OG 1 1 15 24744 1 1 36 LEU C C 12.448 -10.980 24.113 1.00 . A A . 36 LEU C 1 1 15 24745 1 1 36 LEU CA C 11.178 -10.539 23.393 1.00 . A A . 36 LEU CA 1 1 15 24746 1 1 36 LEU CB C 10.820 -11.460 22.221 1.00 . A A . 36 LEU CB 1 1 15 24747 1 1 36 LEU CD1 C 12.900 -12.771 21.570 1.00 . A A . 36 LEU CD1 1 1 15 24748 1 1 36 LEU CD2 C 11.315 -12.029 19.855 1.00 . A A . 36 LEU CD2 1 1 15 24749 1 1 36 LEU CG C 11.939 -11.641 21.190 1.00 . A A . 36 LEU CG 1 1 15 24750 1 1 36 LEU H H 11.530 -8.978 21.968 1.00 . A A . 36 LEU H 1 1 15 24751 1 1 36 LEU HA H 10.356 -10.585 24.106 1.00 . A A . 36 LEU HA 1 1 15 24752 1 1 36 LEU HB2 H 10.559 -12.442 22.618 1.00 . A A . 36 LEU HB2 1 1 15 24753 1 1 36 LEU HB3 H 9.942 -11.047 21.726 1.00 . A A . 36 LEU HB3 1 1 15 24754 1 1 36 LEU HD11 H 13.640 -12.898 20.781 1.00 . A A . 36 LEU HD11 1 1 15 24755 1 1 36 LEU HD12 H 13.427 -12.537 22.496 1.00 . A A . 36 LEU HD12 1 1 15 24756 1 1 36 LEU HD13 H 12.345 -13.701 21.691 1.00 . A A . 36 LEU HD13 1 1 15 24757 1 1 36 LEU HD21 H 10.739 -12.947 19.968 1.00 . A A . 36 LEU HD21 1 1 15 24758 1 1 36 LEU HD22 H 10.666 -11.225 19.508 1.00 . A A . 36 LEU HD22 1 1 15 24759 1 1 36 LEU HD23 H 12.110 -12.192 19.126 1.00 . A A . 36 LEU HD23 1 1 15 24760 1 1 36 LEU HG H 12.491 -10.709 21.065 1.00 . A A . 36 LEU HG 1 1 15 24761 1 1 36 LEU N N 11.280 -9.161 22.929 1.00 . A A . 36 LEU N 1 1 15 24762 1 1 36 LEU O O 12.389 -11.867 24.960 1.00 . A A . 36 LEU O 1 1 15 24763 1 1 37 VAL C C 15.069 -10.064 25.747 1.00 . A A . 37 VAL C 1 1 15 24764 1 1 37 VAL CA C 14.847 -10.780 24.417 1.00 . A A . 37 VAL CA 1 1 15 24765 1 1 37 VAL CB C 15.999 -10.623 23.422 1.00 . A A . 37 VAL CB 1 1 15 24766 1 1 37 VAL CG1 C 16.532 -9.200 23.371 1.00 . A A . 37 VAL CG1 1 1 15 24767 1 1 37 VAL CG2 C 17.155 -11.550 23.784 1.00 . A A . 37 VAL CG2 1 1 15 24768 1 1 37 VAL H H 13.614 -9.652 23.088 1.00 . A A . 37 VAL H 1 1 15 24769 1 1 37 VAL HA H 14.764 -11.844 24.637 1.00 . A A . 37 VAL HA 1 1 15 24770 1 1 37 VAL HB H 15.639 -10.890 22.428 1.00 . A A . 37 VAL HB 1 1 15 24771 1 1 37 VAL HG11 H 17.117 -9.077 22.459 1.00 . A A . 37 VAL HG11 1 1 15 24772 1 1 37 VAL HG12 H 15.698 -8.498 23.382 1.00 . A A . 37 VAL HG12 1 1 15 24773 1 1 37 VAL HG13 H 17.181 -9.027 24.229 1.00 . A A . 37 VAL HG13 1 1 15 24774 1 1 37 VAL HG21 H 17.580 -11.256 24.744 1.00 . A A . 37 VAL HG21 1 1 15 24775 1 1 37 VAL HG22 H 16.790 -12.575 23.843 1.00 . A A . 37 VAL HG22 1 1 15 24776 1 1 37 VAL HG23 H 17.927 -11.482 23.019 1.00 . A A . 37 VAL HG23 1 1 15 24777 1 1 37 VAL N N 13.597 -10.378 23.790 1.00 . A A . 37 VAL N 1 1 15 24778 1 1 37 VAL O O 15.887 -10.502 26.550 1.00 . A A . 37 VAL O 1 1 15 24779 1 1 38 SER C C 13.701 -9.172 28.349 1.00 . A A . 38 SER C 1 1 15 24780 1 1 38 SER CA C 14.380 -8.299 27.294 1.00 . A A . 38 SER CA 1 1 15 24781 1 1 38 SER CB C 13.691 -6.936 27.199 1.00 . A A . 38 SER CB 1 1 15 24782 1 1 38 SER H H 13.740 -8.583 25.284 1.00 . A A . 38 SER H 1 1 15 24783 1 1 38 SER HA H 15.420 -8.145 27.581 1.00 . A A . 38 SER HA 1 1 15 24784 1 1 38 SER HB2 H 14.150 -6.349 26.404 1.00 . A A . 38 SER HB2 1 1 15 24785 1 1 38 SER HB3 H 12.634 -7.070 26.970 1.00 . A A . 38 SER HB3 1 1 15 24786 1 1 38 SER HG H 13.408 -6.753 29.113 1.00 . A A . 38 SER HG 1 1 15 24787 1 1 38 SER N N 14.343 -8.967 25.998 1.00 . A A . 38 SER N 1 1 15 24788 1 1 38 SER O O 13.767 -8.878 29.541 1.00 . A A . 38 SER O 1 1 15 24789 1 1 38 SER OG O 13.822 -6.235 28.419 1.00 . A A . 38 SER OG 1 1 15 24790 1 1 39 ARG C C 13.369 -12.325 29.200 1.00 . A A . 39 ARG C 1 1 15 24791 1 1 39 ARG CA C 12.402 -11.214 28.792 1.00 . A A . 39 ARG CA 1 1 15 24792 1 1 39 ARG CB C 11.170 -11.795 28.094 1.00 . A A . 39 ARG CB 1 1 15 24793 1 1 39 ARG CD C 9.050 -11.292 26.845 1.00 . A A . 39 ARG CD 1 1 15 24794 1 1 39 ARG CG C 10.251 -10.687 27.573 1.00 . A A . 39 ARG CG 1 1 15 24795 1 1 39 ARG CZ C 7.050 -10.437 25.656 1.00 . A A . 39 ARG CZ 1 1 15 24796 1 1 39 ARG H H 12.986 -10.416 26.915 1.00 . A A . 39 ARG H 1 1 15 24797 1 1 39 ARG HA H 12.071 -10.697 29.691 1.00 . A A . 39 ARG HA 1 1 15 24798 1 1 39 ARG HB2 H 11.499 -12.414 27.259 1.00 . A A . 39 ARG HB2 1 1 15 24799 1 1 39 ARG HB3 H 10.621 -12.420 28.799 1.00 . A A . 39 ARG HB3 1 1 15 24800 1 1 39 ARG HD2 H 9.407 -11.984 26.082 1.00 . A A . 39 ARG HD2 1 1 15 24801 1 1 39 ARG HD3 H 8.441 -11.844 27.560 1.00 . A A . 39 ARG HD3 1 1 15 24802 1 1 39 ARG HE H 8.640 -9.308 26.187 1.00 . A A . 39 ARG HE 1 1 15 24803 1 1 39 ARG HG2 H 9.902 -10.079 28.407 1.00 . A A . 39 ARG HG2 1 1 15 24804 1 1 39 ARG HG3 H 10.802 -10.056 26.876 1.00 . A A . 39 ARG HG3 1 1 15 24805 1 1 39 ARG HH11 H 6.971 -12.422 26.088 1.00 . A A . 39 ARG HH11 1 1 15 24806 1 1 39 ARG HH12 H 5.586 -11.787 25.235 1.00 . A A . 39 ARG HH12 1 1 15 24807 1 1 39 ARG HH21 H 6.819 -8.504 25.074 1.00 . A A . 39 ARG HH21 1 1 15 24808 1 1 39 ARG HH22 H 5.488 -9.568 24.684 1.00 . A A . 39 ARG HH22 1 1 15 24809 1 1 39 ARG N N 13.046 -10.253 27.910 1.00 . A A . 39 ARG N 1 1 15 24810 1 1 39 ARG NE N 8.250 -10.239 26.208 1.00 . A A . 39 ARG NE 1 1 15 24811 1 1 39 ARG NH1 N 6.491 -11.643 25.660 1.00 . A A . 39 ARG NH1 1 1 15 24812 1 1 39 ARG NH2 N 6.400 -9.422 25.095 1.00 . A A . 39 ARG NH2 1 1 15 24813 1 1 39 ARG O O 13.012 -13.177 30.013 1.00 . A A . 39 ARG O 1 1 15 24814 1 1 40 TYR C C 16.889 -12.728 29.477 1.00 . A A . 40 TYR C 1 1 15 24815 1 1 40 TYR CA C 15.593 -13.335 28.936 1.00 . A A . 40 TYR CA 1 1 15 24816 1 1 40 TYR CB C 15.857 -14.165 27.678 1.00 . A A . 40 TYR CB 1 1 15 24817 1 1 40 TYR CD1 C 14.238 -16.094 27.861 1.00 . A A . 40 TYR CD1 1 1 15 24818 1 1 40 TYR CD2 C 13.922 -14.472 26.079 1.00 . A A . 40 TYR CD2 1 1 15 24819 1 1 40 TYR CE1 C 13.105 -16.798 27.423 1.00 . A A . 40 TYR CE1 1 1 15 24820 1 1 40 TYR CE2 C 12.791 -15.171 25.632 1.00 . A A . 40 TYR CE2 1 1 15 24821 1 1 40 TYR CG C 14.645 -14.929 27.191 1.00 . A A . 40 TYR CG 1 1 15 24822 1 1 40 TYR CZ C 12.378 -16.338 26.306 1.00 . A A . 40 TYR CZ 1 1 15 24823 1 1 40 TYR H H 14.833 -11.591 27.992 1.00 . A A . 40 TYR H 1 1 15 24824 1 1 40 TYR HA H 15.202 -14.007 29.699 1.00 . A A . 40 TYR HA 1 1 15 24825 1 1 40 TYR HB2 H 16.202 -13.504 26.882 1.00 . A A . 40 TYR HB2 1 1 15 24826 1 1 40 TYR HB3 H 16.651 -14.881 27.891 1.00 . A A . 40 TYR HB3 1 1 15 24827 1 1 40 TYR HD1 H 14.795 -16.452 28.714 1.00 . A A . 40 TYR HD1 1 1 15 24828 1 1 40 TYR HD2 H 14.238 -13.578 25.562 1.00 . A A . 40 TYR HD2 1 1 15 24829 1 1 40 TYR HE1 H 12.784 -17.692 27.937 1.00 . A A . 40 TYR HE1 1 1 15 24830 1 1 40 TYR HE2 H 12.242 -14.815 24.772 1.00 . A A . 40 TYR HE2 1 1 15 24831 1 1 40 TYR HH H 10.863 -16.627 25.116 1.00 . A A . 40 TYR HH 1 1 15 24832 1 1 40 TYR N N 14.587 -12.320 28.646 1.00 . A A . 40 TYR N 1 1 15 24833 1 1 40 TYR O O 17.711 -13.458 30.029 1.00 . A A . 40 TYR O 1 1 15 24834 1 1 40 TYR OH O 11.280 -17.027 25.882 1.00 . A A . 40 TYR OH 1 1 15 24835 1 1 41 VAL C C 17.767 -9.310 30.370 1.00 . A A . 41 VAL C 1 1 15 24836 1 1 41 VAL CA C 18.220 -10.689 29.895 1.00 . A A . 41 VAL CA 1 1 15 24837 1 1 41 VAL CB C 19.364 -10.549 28.876 1.00 . A A . 41 VAL CB 1 1 15 24838 1 1 41 VAL CG1 C 20.101 -11.877 28.706 1.00 . A A . 41 VAL CG1 1 1 15 24839 1 1 41 VAL CG2 C 18.875 -10.071 27.509 1.00 . A A . 41 VAL CG2 1 1 15 24840 1 1 41 VAL H H 16.397 -10.871 28.819 1.00 . A A . 41 VAL H 1 1 15 24841 1 1 41 VAL HA H 18.589 -11.241 30.760 1.00 . A A . 41 VAL HA 1 1 15 24842 1 1 41 VAL HB H 20.076 -9.816 29.254 1.00 . A A . 41 VAL HB 1 1 15 24843 1 1 41 VAL HG11 H 20.944 -11.745 28.028 1.00 . A A . 41 VAL HG11 1 1 15 24844 1 1 41 VAL HG12 H 20.470 -12.217 29.674 1.00 . A A . 41 VAL HG12 1 1 15 24845 1 1 41 VAL HG13 H 19.424 -12.627 28.296 1.00 . A A . 41 VAL HG13 1 1 15 24846 1 1 41 VAL HG21 H 18.308 -9.147 27.621 1.00 . A A . 41 VAL HG21 1 1 15 24847 1 1 41 VAL HG22 H 19.733 -9.889 26.863 1.00 . A A . 41 VAL HG22 1 1 15 24848 1 1 41 VAL HG23 H 18.242 -10.836 27.058 1.00 . A A . 41 VAL HG23 1 1 15 24849 1 1 41 VAL N N 17.079 -11.412 29.332 1.00 . A A . 41 VAL N 1 1 15 24850 1 1 41 VAL O O 16.787 -8.775 29.851 1.00 . A A . 41 VAL O 1 1 15 24851 1 1 42 PRO C C 18.382 -6.309 30.880 1.00 . A A . 42 PRO C 1 1 15 24852 1 1 42 PRO CA C 18.128 -7.416 31.902 1.00 . A A . 42 PRO CA 1 1 15 24853 1 1 42 PRO CB C 19.021 -7.263 33.136 1.00 . A A . 42 PRO CB 1 1 15 24854 1 1 42 PRO CD C 19.632 -9.265 32.016 1.00 . A A . 42 PRO CD 1 1 15 24855 1 1 42 PRO CG C 20.250 -8.087 32.763 1.00 . A A . 42 PRO CG 1 1 15 24856 1 1 42 PRO HA H 17.082 -7.391 32.207 1.00 . A A . 42 PRO HA 1 1 15 24857 1 1 42 PRO HB2 H 19.271 -6.221 33.331 1.00 . A A . 42 PRO HB2 1 1 15 24858 1 1 42 PRO HB3 H 18.531 -7.714 33.997 1.00 . A A . 42 PRO HB3 1 1 15 24859 1 1 42 PRO HD2 H 20.351 -9.681 31.310 1.00 . A A . 42 PRO HD2 1 1 15 24860 1 1 42 PRO HD3 H 19.318 -10.025 32.732 1.00 . A A . 42 PRO HD3 1 1 15 24861 1 1 42 PRO HG2 H 20.881 -7.517 32.082 1.00 . A A . 42 PRO HG2 1 1 15 24862 1 1 42 PRO HG3 H 20.805 -8.407 33.645 1.00 . A A . 42 PRO HG3 1 1 15 24863 1 1 42 PRO N N 18.462 -8.719 31.354 1.00 . A A . 42 PRO N 1 1 15 24864 1 1 42 PRO O O 19.067 -6.519 29.878 1.00 . A A . 42 PRO O 1 1 15 24865 1 1 43 SER C C 19.327 -3.480 30.010 1.00 . A A . 43 SER C 1 1 15 24866 1 1 43 SER CA C 17.903 -4.000 30.209 1.00 . A A . 43 SER CA 1 1 15 24867 1 1 43 SER CB C 16.990 -2.883 30.712 1.00 . A A . 43 SER CB 1 1 15 24868 1 1 43 SER H H 17.334 -4.981 32.005 1.00 . A A . 43 SER H 1 1 15 24869 1 1 43 SER HA H 17.525 -4.337 29.243 1.00 . A A . 43 SER HA 1 1 15 24870 1 1 43 SER HB2 H 17.037 -2.039 30.023 1.00 . A A . 43 SER HB2 1 1 15 24871 1 1 43 SER HB3 H 15.965 -3.254 30.759 1.00 . A A . 43 SER HB3 1 1 15 24872 1 1 43 SER HG H 16.818 -1.768 32.297 1.00 . A A . 43 SER HG 1 1 15 24873 1 1 43 SER N N 17.832 -5.121 31.137 1.00 . A A . 43 SER N 1 1 15 24874 1 1 43 SER O O 19.559 -2.667 29.117 1.00 . A A . 43 SER O 1 1 15 24875 1 1 43 SER OG O 17.399 -2.473 32.003 1.00 . A A . 43 SER OG 1 1 15 24876 1 1 44 GLY C C 22.443 -4.450 29.733 1.00 . A A . 44 GLY C 1 1 15 24877 1 1 44 GLY CA C 21.675 -3.538 30.685 1.00 . A A . 44 GLY CA 1 1 15 24878 1 1 44 GLY H H 20.042 -4.574 31.571 1.00 . A A . 44 GLY H 1 1 15 24879 1 1 44 GLY HA2 H 21.728 -2.516 30.314 1.00 . A A . 44 GLY HA2 1 1 15 24880 1 1 44 GLY HA3 H 22.149 -3.585 31.665 1.00 . A A . 44 GLY HA3 1 1 15 24881 1 1 44 GLY N N 20.283 -3.934 30.827 1.00 . A A . 44 GLY N 1 1 15 24882 1 1 44 GLY O O 23.507 -4.074 29.251 1.00 . A A . 44 GLY O 1 1 15 24883 1 1 45 ASP C C 21.684 -6.884 27.334 1.00 . A A . 45 ASP C 1 1 15 24884 1 1 45 ASP CA C 22.543 -6.611 28.566 1.00 . A A . 45 ASP CA 1 1 15 24885 1 1 45 ASP CB C 22.827 -7.893 29.346 1.00 . A A . 45 ASP CB 1 1 15 24886 1 1 45 ASP CG C 23.850 -7.651 30.456 1.00 . A A . 45 ASP CG 1 1 15 24887 1 1 45 ASP H H 21.033 -5.911 29.883 1.00 . A A . 45 ASP H 1 1 15 24888 1 1 45 ASP HA H 23.496 -6.212 28.220 1.00 . A A . 45 ASP HA 1 1 15 24889 1 1 45 ASP HB2 H 21.898 -8.265 29.778 1.00 . A A . 45 ASP HB2 1 1 15 24890 1 1 45 ASP HB3 H 23.213 -8.642 28.655 1.00 . A A . 45 ASP HB3 1 1 15 24891 1 1 45 ASP N N 21.911 -5.647 29.458 1.00 . A A . 45 ASP N 1 1 15 24892 1 1 45 ASP O O 22.107 -7.590 26.420 1.00 . A A . 45 ASP O 1 1 15 24893 1 1 45 ASP OD1 O 25.059 -7.691 30.140 1.00 . A A . 45 ASP OD1 1 1 15 24894 1 1 45 ASP OD2 O 23.418 -7.431 31.610 1.00 . A A . 45 ASP OD2 1 1 15 24895 1 1 46 VAL C C 20.001 -6.008 24.847 1.00 . A A . 46 VAL C 1 1 15 24896 1 1 46 VAL CA C 19.548 -6.586 26.197 1.00 . A A . 46 VAL CA 1 1 15 24897 1 1 46 VAL CB C 18.137 -6.121 26.596 1.00 . A A . 46 VAL CB 1 1 15 24898 1 1 46 VAL CG1 C 17.960 -4.605 26.570 1.00 . A A . 46 VAL CG1 1 1 15 24899 1 1 46 VAL CG2 C 17.101 -6.727 25.658 1.00 . A A . 46 VAL CG2 1 1 15 24900 1 1 46 VAL H H 20.174 -5.724 28.045 1.00 . A A . 46 VAL H 1 1 15 24901 1 1 46 VAL HA H 19.501 -7.667 26.066 1.00 . A A . 46 VAL HA 1 1 15 24902 1 1 46 VAL HB H 17.923 -6.476 27.604 1.00 . A A . 46 VAL HB 1 1 15 24903 1 1 46 VAL HG11 H 18.135 -4.218 25.566 1.00 . A A . 46 VAL HG11 1 1 15 24904 1 1 46 VAL HG12 H 16.939 -4.365 26.867 1.00 . A A . 46 VAL HG12 1 1 15 24905 1 1 46 VAL HG13 H 18.655 -4.146 27.274 1.00 . A A . 46 VAL HG13 1 1 15 24906 1 1 46 VAL HG21 H 17.091 -7.808 25.799 1.00 . A A . 46 VAL HG21 1 1 15 24907 1 1 46 VAL HG22 H 16.117 -6.329 25.903 1.00 . A A . 46 VAL HG22 1 1 15 24908 1 1 46 VAL HG23 H 17.336 -6.480 24.623 1.00 . A A . 46 VAL HG23 1 1 15 24909 1 1 46 VAL N N 20.469 -6.329 27.291 1.00 . A A . 46 VAL N 1 1 15 24910 1 1 46 VAL O O 19.695 -6.621 23.828 1.00 . A A . 46 VAL O 1 1 15 24911 1 1 47 PRO C C 22.247 -5.049 22.846 1.00 . A A . 47 PRO C 1 1 15 24912 1 1 47 PRO CA C 21.068 -4.305 23.470 1.00 . A A . 47 PRO CA 1 1 15 24913 1 1 47 PRO CB C 21.434 -2.853 23.763 1.00 . A A . 47 PRO CB 1 1 15 24914 1 1 47 PRO CD C 21.217 -4.020 25.838 1.00 . A A . 47 PRO CD 1 1 15 24915 1 1 47 PRO CG C 22.052 -2.941 25.155 1.00 . A A . 47 PRO CG 1 1 15 24916 1 1 47 PRO HA H 20.218 -4.340 22.791 1.00 . A A . 47 PRO HA 1 1 15 24917 1 1 47 PRO HB2 H 22.136 -2.455 23.029 1.00 . A A . 47 PRO HB2 1 1 15 24918 1 1 47 PRO HB3 H 20.527 -2.252 23.799 1.00 . A A . 47 PRO HB3 1 1 15 24919 1 1 47 PRO HD2 H 21.849 -4.582 26.525 1.00 . A A . 47 PRO HD2 1 1 15 24920 1 1 47 PRO HD3 H 20.390 -3.554 26.373 1.00 . A A . 47 PRO HD3 1 1 15 24921 1 1 47 PRO HG2 H 23.086 -3.275 25.069 1.00 . A A . 47 PRO HG2 1 1 15 24922 1 1 47 PRO HG3 H 21.996 -1.990 25.685 1.00 . A A . 47 PRO HG3 1 1 15 24923 1 1 47 PRO N N 20.710 -4.866 24.765 1.00 . A A . 47 PRO N 1 1 15 24924 1 1 47 PRO O O 22.411 -5.034 21.626 1.00 . A A . 47 PRO O 1 1 15 24925 1 1 48 ASP C C 23.829 -7.794 22.653 1.00 . A A . 48 ASP C 1 1 15 24926 1 1 48 ASP CA C 24.234 -6.421 23.180 1.00 . A A . 48 ASP CA 1 1 15 24927 1 1 48 ASP CB C 25.246 -6.550 24.318 1.00 . A A . 48 ASP CB 1 1 15 24928 1 1 48 ASP CG C 26.564 -7.137 23.822 1.00 . A A . 48 ASP CG 1 1 15 24929 1 1 48 ASP H H 22.893 -5.706 24.665 1.00 . A A . 48 ASP H 1 1 15 24930 1 1 48 ASP HA H 24.686 -5.844 22.373 1.00 . A A . 48 ASP HA 1 1 15 24931 1 1 48 ASP HB2 H 25.430 -5.564 24.743 1.00 . A A . 48 ASP HB2 1 1 15 24932 1 1 48 ASP HB3 H 24.830 -7.190 25.097 1.00 . A A . 48 ASP HB3 1 1 15 24933 1 1 48 ASP N N 23.070 -5.704 23.670 1.00 . A A . 48 ASP N 1 1 15 24934 1 1 48 ASP O O 24.479 -8.331 21.757 1.00 . A A . 48 ASP O 1 1 15 24935 1 1 48 ASP OD1 O 27.285 -6.405 23.107 1.00 . A A . 48 ASP OD1 1 1 15 24936 1 1 48 ASP OD2 O 26.845 -8.309 24.159 1.00 . A A . 48 ASP OD2 1 1 15 24937 1 1 49 VAL C C 21.462 -9.514 21.477 1.00 . A A . 49 VAL C 1 1 15 24938 1 1 49 VAL CA C 22.263 -9.658 22.771 1.00 . A A . 49 VAL CA 1 1 15 24939 1 1 49 VAL CB C 21.450 -10.295 23.903 1.00 . A A . 49 VAL CB 1 1 15 24940 1 1 49 VAL CG1 C 20.795 -11.593 23.444 1.00 . A A . 49 VAL CG1 1 1 15 24941 1 1 49 VAL CG2 C 22.373 -10.626 25.075 1.00 . A A . 49 VAL CG2 1 1 15 24942 1 1 49 VAL H H 22.265 -7.890 23.953 1.00 . A A . 49 VAL H 1 1 15 24943 1 1 49 VAL HA H 23.113 -10.305 22.555 1.00 . A A . 49 VAL HA 1 1 15 24944 1 1 49 VAL HB H 20.680 -9.599 24.234 1.00 . A A . 49 VAL HB 1 1 15 24945 1 1 49 VAL HG11 H 20.263 -12.038 24.285 1.00 . A A . 49 VAL HG11 1 1 15 24946 1 1 49 VAL HG12 H 20.083 -11.395 22.642 1.00 . A A . 49 VAL HG12 1 1 15 24947 1 1 49 VAL HG13 H 21.561 -12.283 23.091 1.00 . A A . 49 VAL HG13 1 1 15 24948 1 1 49 VAL HG21 H 21.790 -11.050 25.893 1.00 . A A . 49 VAL HG21 1 1 15 24949 1 1 49 VAL HG22 H 23.124 -11.351 24.759 1.00 . A A . 49 VAL HG22 1 1 15 24950 1 1 49 VAL HG23 H 22.875 -9.726 25.428 1.00 . A A . 49 VAL HG23 1 1 15 24951 1 1 49 VAL N N 22.754 -8.361 23.207 1.00 . A A . 49 VAL N 1 1 15 24952 1 1 49 VAL O O 21.407 -10.452 20.686 1.00 . A A . 49 VAL O 1 1 15 24953 1 1 50 VAL C C 21.262 -7.936 18.887 1.00 . A A . 50 VAL C 1 1 15 24954 1 1 50 VAL CA C 20.190 -8.087 19.959 1.00 . A A . 50 VAL CA 1 1 15 24955 1 1 50 VAL CB C 19.341 -6.813 20.045 1.00 . A A . 50 VAL CB 1 1 15 24956 1 1 50 VAL CG1 C 18.858 -6.373 18.664 1.00 . A A . 50 VAL CG1 1 1 15 24957 1 1 50 VAL CG2 C 18.103 -7.076 20.897 1.00 . A A . 50 VAL CG2 1 1 15 24958 1 1 50 VAL H H 20.832 -7.633 21.952 1.00 . A A . 50 VAL H 1 1 15 24959 1 1 50 VAL HA H 19.543 -8.919 19.685 1.00 . A A . 50 VAL HA 1 1 15 24960 1 1 50 VAL HB H 19.930 -6.012 20.493 1.00 . A A . 50 VAL HB 1 1 15 24961 1 1 50 VAL HG11 H 18.299 -7.179 18.189 1.00 . A A . 50 VAL HG11 1 1 15 24962 1 1 50 VAL HG12 H 18.212 -5.502 18.768 1.00 . A A . 50 VAL HG12 1 1 15 24963 1 1 50 VAL HG13 H 19.713 -6.109 18.042 1.00 . A A . 50 VAL HG13 1 1 15 24964 1 1 50 VAL HG21 H 17.479 -7.824 20.408 1.00 . A A . 50 VAL HG21 1 1 15 24965 1 1 50 VAL HG22 H 18.406 -7.438 21.879 1.00 . A A . 50 VAL HG22 1 1 15 24966 1 1 50 VAL HG23 H 17.537 -6.151 21.009 1.00 . A A . 50 VAL HG23 1 1 15 24967 1 1 50 VAL N N 20.841 -8.350 21.240 1.00 . A A . 50 VAL N 1 1 15 24968 1 1 50 VAL O O 21.060 -8.360 17.753 1.00 . A A . 50 VAL O 1 1 15 24969 1 1 51 GLN C C 24.132 -8.514 17.982 1.00 . A A . 51 GLN C 1 1 15 24970 1 1 51 GLN CA C 23.486 -7.167 18.285 1.00 . A A . 51 GLN CA 1 1 15 24971 1 1 51 GLN CB C 24.503 -6.166 18.840 1.00 . A A . 51 GLN CB 1 1 15 24972 1 1 51 GLN CD C 26.600 -4.844 18.296 1.00 . A A . 51 GLN CD 1 1 15 24973 1 1 51 GLN CG C 25.624 -5.917 17.824 1.00 . A A . 51 GLN CG 1 1 15 24974 1 1 51 GLN H H 22.532 -7.000 20.182 1.00 . A A . 51 GLN H 1 1 15 24975 1 1 51 GLN HA H 23.077 -6.767 17.357 1.00 . A A . 51 GLN HA 1 1 15 24976 1 1 51 GLN HB2 H 23.999 -5.223 19.049 1.00 . A A . 51 GLN HB2 1 1 15 24977 1 1 51 GLN HB3 H 24.941 -6.561 19.758 1.00 . A A . 51 GLN HB3 1 1 15 24978 1 1 51 GLN HE21 H 27.726 -5.052 16.614 1.00 . A A . 51 GLN HE21 1 1 15 24979 1 1 51 GLN HE22 H 28.284 -3.851 17.759 1.00 . A A . 51 GLN HE22 1 1 15 24980 1 1 51 GLN HG2 H 26.176 -6.841 17.658 1.00 . A A . 51 GLN HG2 1 1 15 24981 1 1 51 GLN HG3 H 25.186 -5.595 16.878 1.00 . A A . 51 GLN HG3 1 1 15 24982 1 1 51 GLN N N 22.405 -7.340 19.239 1.00 . A A . 51 GLN N 1 1 15 24983 1 1 51 GLN NE2 N 27.618 -4.560 17.489 1.00 . A A . 51 GLN NE2 1 1 15 24984 1 1 51 GLN O O 24.416 -8.805 16.824 1.00 . A A . 51 GLN O 1 1 15 24985 1 1 51 GLN OE1 O 26.451 -4.273 19.374 1.00 . A A . 51 GLN OE1 1 1 15 24986 1 1 52 GLU C C 23.986 -11.536 17.992 1.00 . A A . 52 GLU C 1 1 15 24987 1 1 52 GLU CA C 24.967 -10.654 18.757 1.00 . A A . 52 GLU CA 1 1 15 24988 1 1 52 GLU CB C 25.366 -11.300 20.085 1.00 . A A . 52 GLU CB 1 1 15 24989 1 1 52 GLU CD C 26.618 -13.258 21.115 1.00 . A A . 52 GLU CD 1 1 15 24990 1 1 52 GLU CG C 26.100 -12.617 19.829 1.00 . A A . 52 GLU CG 1 1 15 24991 1 1 52 GLU H H 24.143 -9.081 19.946 1.00 . A A . 52 GLU H 1 1 15 24992 1 1 52 GLU HA H 25.858 -10.518 18.146 1.00 . A A . 52 GLU HA 1 1 15 24993 1 1 52 GLU HB2 H 26.028 -10.619 20.622 1.00 . A A . 52 GLU HB2 1 1 15 24994 1 1 52 GLU HB3 H 24.476 -11.491 20.684 1.00 . A A . 52 GLU HB3 1 1 15 24995 1 1 52 GLU HG2 H 25.425 -13.314 19.332 1.00 . A A . 52 GLU HG2 1 1 15 24996 1 1 52 GLU HG3 H 26.943 -12.426 19.165 1.00 . A A . 52 GLU HG3 1 1 15 24997 1 1 52 GLU N N 24.370 -9.349 18.999 1.00 . A A . 52 GLU N 1 1 15 24998 1 1 52 GLU O O 24.407 -12.411 17.239 1.00 . A A . 52 GLU O 1 1 15 24999 1 1 52 GLU OE1 O 27.131 -12.512 21.977 1.00 . A A . 52 GLU OE1 1 1 15 25000 1 1 52 GLU OE2 O 26.495 -14.500 21.222 1.00 . A A . 52 GLU OE2 1 1 15 25001 1 1 53 ALA C C 21.694 -11.713 15.974 1.00 . A A . 53 ALA C 1 1 15 25002 1 1 53 ALA CA C 21.684 -12.091 17.450 1.00 . A A . 53 ALA CA 1 1 15 25003 1 1 53 ALA CB C 20.304 -11.847 18.064 1.00 . A A . 53 ALA CB 1 1 15 25004 1 1 53 ALA H H 22.367 -10.605 18.815 1.00 . A A . 53 ALA H 1 1 15 25005 1 1 53 ALA HA H 21.924 -13.151 17.546 1.00 . A A . 53 ALA HA 1 1 15 25006 1 1 53 ALA HB1 H 19.556 -12.429 17.526 1.00 . A A . 53 ALA HB1 1 1 15 25007 1 1 53 ALA HB2 H 20.311 -12.147 19.112 1.00 . A A . 53 ALA HB2 1 1 15 25008 1 1 53 ALA HB3 H 20.056 -10.788 17.998 1.00 . A A . 53 ALA HB3 1 1 15 25009 1 1 53 ALA N N 22.679 -11.317 18.171 1.00 . A A . 53 ALA N 1 1 15 25010 1 1 53 ALA O O 21.479 -12.576 15.127 1.00 . A A . 53 ALA O 1 1 15 25011 1 1 54 PHE C C 23.359 -10.428 13.618 1.00 . A A . 54 PHE C 1 1 15 25012 1 1 54 PHE CA C 22.037 -10.012 14.259 1.00 . A A . 54 PHE CA 1 1 15 25013 1 1 54 PHE CB C 21.862 -8.493 14.185 1.00 . A A . 54 PHE CB 1 1 15 25014 1 1 54 PHE CD1 C 19.351 -8.763 14.392 1.00 . A A . 54 PHE CD1 1 1 15 25015 1 1 54 PHE CD2 C 20.377 -6.707 15.174 1.00 . A A . 54 PHE CD2 1 1 15 25016 1 1 54 PHE CE1 C 18.094 -8.275 14.766 1.00 . A A . 54 PHE CE1 1 1 15 25017 1 1 54 PHE CE2 C 19.112 -6.213 15.525 1.00 . A A . 54 PHE CE2 1 1 15 25018 1 1 54 PHE CG C 20.497 -7.980 14.596 1.00 . A A . 54 PHE CG 1 1 15 25019 1 1 54 PHE CZ C 17.975 -6.998 15.325 1.00 . A A . 54 PHE CZ 1 1 15 25020 1 1 54 PHE H H 22.055 -9.750 16.376 1.00 . A A . 54 PHE H 1 1 15 25021 1 1 54 PHE HA H 21.242 -10.488 13.684 1.00 . A A . 54 PHE HA 1 1 15 25022 1 1 54 PHE HB2 H 22.615 -8.020 14.816 1.00 . A A . 54 PHE HB2 1 1 15 25023 1 1 54 PHE HB3 H 22.046 -8.178 13.158 1.00 . A A . 54 PHE HB3 1 1 15 25024 1 1 54 PHE HD1 H 19.418 -9.745 13.948 1.00 . A A . 54 PHE HD1 1 1 15 25025 1 1 54 PHE HD2 H 21.254 -6.101 15.345 1.00 . A A . 54 PHE HD2 1 1 15 25026 1 1 54 PHE HE1 H 17.218 -8.889 14.620 1.00 . A A . 54 PHE HE1 1 1 15 25027 1 1 54 PHE HE2 H 19.017 -5.224 15.950 1.00 . A A . 54 PHE HE2 1 1 15 25028 1 1 54 PHE HZ H 17.001 -6.621 15.601 1.00 . A A . 54 PHE HZ 1 1 15 25029 1 1 54 PHE N N 21.940 -10.440 15.648 1.00 . A A . 54 PHE N 1 1 15 25030 1 1 54 PHE O O 23.389 -10.731 12.427 1.00 . A A . 54 PHE O 1 1 15 25031 1 1 55 ILE C C 25.703 -12.397 13.608 1.00 . A A . 55 ILE C 1 1 15 25032 1 1 55 ILE CA C 25.740 -10.889 13.847 1.00 . A A . 55 ILE CA 1 1 15 25033 1 1 55 ILE CB C 26.859 -10.505 14.825 1.00 . A A . 55 ILE CB 1 1 15 25034 1 1 55 ILE CD1 C 27.912 -8.556 16.071 1.00 . A A . 55 ILE CD1 1 1 15 25035 1 1 55 ILE CG1 C 26.955 -8.980 14.954 1.00 . A A . 55 ILE CG1 1 1 15 25036 1 1 55 ILE CG2 C 28.202 -11.067 14.342 1.00 . A A . 55 ILE CG2 1 1 15 25037 1 1 55 ILE H H 24.394 -10.179 15.353 1.00 . A A . 55 ILE H 1 1 15 25038 1 1 55 ILE HA H 25.918 -10.394 12.892 1.00 . A A . 55 ILE HA 1 1 15 25039 1 1 55 ILE HB H 26.632 -10.935 15.801 1.00 . A A . 55 ILE HB 1 1 15 25040 1 1 55 ILE HD11 H 28.927 -8.880 15.841 1.00 . A A . 55 ILE HD11 1 1 15 25041 1 1 55 ILE HD12 H 27.900 -7.469 16.157 1.00 . A A . 55 ILE HD12 1 1 15 25042 1 1 55 ILE HD13 H 27.601 -8.998 17.017 1.00 . A A . 55 ILE HD13 1 1 15 25043 1 1 55 ILE HG12 H 27.296 -8.552 14.012 1.00 . A A . 55 ILE HG12 1 1 15 25044 1 1 55 ILE HG13 H 25.966 -8.568 15.157 1.00 . A A . 55 ILE HG13 1 1 15 25045 1 1 55 ILE HG21 H 28.436 -10.660 13.358 1.00 . A A . 55 ILE HG21 1 1 15 25046 1 1 55 ILE HG22 H 28.994 -10.803 15.043 1.00 . A A . 55 ILE HG22 1 1 15 25047 1 1 55 ILE HG23 H 28.146 -12.153 14.283 1.00 . A A . 55 ILE HG23 1 1 15 25048 1 1 55 ILE N N 24.453 -10.457 14.385 1.00 . A A . 55 ILE N 1 1 15 25049 1 1 55 ILE O O 26.265 -12.891 12.631 1.00 . A A . 55 ILE O 1 1 15 25050 1 1 56 LYS C C 23.855 -14.942 13.356 1.00 . A A . 56 LYS C 1 1 15 25051 1 1 56 LYS CA C 24.904 -14.575 14.399 1.00 . A A . 56 LYS CA 1 1 15 25052 1 1 56 LYS CB C 24.524 -15.098 15.785 1.00 . A A . 56 LYS CB 1 1 15 25053 1 1 56 LYS CD C 23.979 -17.069 17.227 1.00 . A A . 56 LYS CD 1 1 15 25054 1 1 56 LYS CE C 24.999 -16.633 18.280 1.00 . A A . 56 LYS CE 1 1 15 25055 1 1 56 LYS CG C 24.417 -16.621 15.831 1.00 . A A . 56 LYS CG 1 1 15 25056 1 1 56 LYS H H 24.606 -12.677 15.296 1.00 . A A . 56 LYS H 1 1 15 25057 1 1 56 LYS HA H 25.858 -15.012 14.101 1.00 . A A . 56 LYS HA 1 1 15 25058 1 1 56 LYS HB2 H 25.285 -14.770 16.493 1.00 . A A . 56 LYS HB2 1 1 15 25059 1 1 56 LYS HB3 H 23.566 -14.665 16.074 1.00 . A A . 56 LYS HB3 1 1 15 25060 1 1 56 LYS HD2 H 23.012 -16.622 17.456 1.00 . A A . 56 LYS HD2 1 1 15 25061 1 1 56 LYS HD3 H 23.885 -18.155 17.243 1.00 . A A . 56 LYS HD3 1 1 15 25062 1 1 56 LYS HE2 H 25.961 -17.093 18.058 1.00 . A A . 56 LYS HE2 1 1 15 25063 1 1 56 LYS HE3 H 25.108 -15.549 18.243 1.00 . A A . 56 LYS HE3 1 1 15 25064 1 1 56 LYS HG2 H 23.676 -16.956 15.106 1.00 . A A . 56 LYS HG2 1 1 15 25065 1 1 56 LYS HG3 H 25.385 -17.060 15.590 1.00 . A A . 56 LYS HG3 1 1 15 25066 1 1 56 LYS HZ1 H 25.241 -16.713 20.316 1.00 . A A . 56 LYS HZ1 1 1 15 25067 1 1 56 LYS HZ2 H 23.668 -16.605 19.834 1.00 . A A . 56 LYS HZ2 1 1 15 25068 1 1 56 LYS HZ3 H 24.479 -18.031 19.695 1.00 . A A . 56 LYS HZ3 1 1 15 25069 1 1 56 LYS N N 25.037 -13.132 14.504 1.00 . A A . 56 LYS N 1 1 15 25070 1 1 56 LYS NZ N 24.565 -17.026 19.634 1.00 . A A . 56 LYS NZ 1 1 15 25071 1 1 56 LYS O O 23.981 -15.965 12.686 1.00 . A A . 56 LYS O 1 1 15 25072 1 1 57 ALA C C 22.344 -14.253 10.832 1.00 . A A . 57 ALA C 1 1 15 25073 1 1 57 ALA CA C 21.776 -14.369 12.237 1.00 . A A . 57 ALA CA 1 1 15 25074 1 1 57 ALA CB C 20.619 -13.389 12.428 1.00 . A A . 57 ALA CB 1 1 15 25075 1 1 57 ALA H H 22.743 -13.288 13.793 1.00 . A A . 57 ALA H 1 1 15 25076 1 1 57 ALA HA H 21.403 -15.384 12.378 1.00 . A A . 57 ALA HA 1 1 15 25077 1 1 57 ALA HB1 H 19.882 -13.556 11.643 1.00 . A A . 57 ALA HB1 1 1 15 25078 1 1 57 ALA HB2 H 20.152 -13.557 13.399 1.00 . A A . 57 ALA HB2 1 1 15 25079 1 1 57 ALA HB3 H 20.984 -12.365 12.362 1.00 . A A . 57 ALA HB3 1 1 15 25080 1 1 57 ALA N N 22.817 -14.112 13.213 1.00 . A A . 57 ALA N 1 1 15 25081 1 1 57 ALA O O 22.068 -15.104 10.000 1.00 . A A . 57 ALA O 1 1 15 25082 1 1 58 TYR C C 24.527 -14.198 8.770 1.00 . A A . 58 TYR C 1 1 15 25083 1 1 58 TYR CA C 23.654 -13.022 9.206 1.00 . A A . 58 TYR CA 1 1 15 25084 1 1 58 TYR CB C 24.465 -11.730 9.183 1.00 . A A . 58 TYR CB 1 1 15 25085 1 1 58 TYR CD1 C 24.013 -10.946 6.831 1.00 . A A . 58 TYR CD1 1 1 15 25086 1 1 58 TYR CD2 C 26.302 -11.446 7.486 1.00 . A A . 58 TYR CD2 1 1 15 25087 1 1 58 TYR CE1 C 24.454 -10.596 5.548 1.00 . A A . 58 TYR CE1 1 1 15 25088 1 1 58 TYR CE2 C 26.749 -11.109 6.200 1.00 . A A . 58 TYR CE2 1 1 15 25089 1 1 58 TYR CG C 24.937 -11.361 7.799 1.00 . A A . 58 TYR CG 1 1 15 25090 1 1 58 TYR CZ C 25.824 -10.680 5.225 1.00 . A A . 58 TYR CZ 1 1 15 25091 1 1 58 TYR H H 23.380 -12.549 11.265 1.00 . A A . 58 TYR H 1 1 15 25092 1 1 58 TYR HA H 22.810 -12.933 8.521 1.00 . A A . 58 TYR HA 1 1 15 25093 1 1 58 TYR HB2 H 23.854 -10.919 9.580 1.00 . A A . 58 TYR HB2 1 1 15 25094 1 1 58 TYR HB3 H 25.332 -11.846 9.835 1.00 . A A . 58 TYR HB3 1 1 15 25095 1 1 58 TYR HD1 H 22.961 -10.900 7.066 1.00 . A A . 58 TYR HD1 1 1 15 25096 1 1 58 TYR HD2 H 27.008 -11.771 8.235 1.00 . A A . 58 TYR HD2 1 1 15 25097 1 1 58 TYR HE1 H 23.743 -10.260 4.808 1.00 . A A . 58 TYR HE1 1 1 15 25098 1 1 58 TYR HE2 H 27.800 -11.181 5.965 1.00 . A A . 58 TYR HE2 1 1 15 25099 1 1 58 TYR HH H 27.198 -10.450 3.864 1.00 . A A . 58 TYR HH 1 1 15 25100 1 1 58 TYR N N 23.138 -13.220 10.550 1.00 . A A . 58 TYR N 1 1 15 25101 1 1 58 TYR O O 24.503 -14.590 7.602 1.00 . A A . 58 TYR O 1 1 15 25102 1 1 58 TYR OH O 26.250 -10.347 3.974 1.00 . A A . 58 TYR OH 1 1 15 25103 1 1 59 ARG C C 25.359 -17.179 9.217 1.00 . A A . 59 ARG C 1 1 15 25104 1 1 59 ARG CA C 26.166 -15.899 9.428 1.00 . A A . 59 ARG CA 1 1 15 25105 1 1 59 ARG CB C 27.141 -16.073 10.591 1.00 . A A . 59 ARG CB 1 1 15 25106 1 1 59 ARG CD C 28.861 -14.959 11.994 1.00 . A A . 59 ARG CD 1 1 15 25107 1 1 59 ARG CG C 28.065 -14.862 10.700 1.00 . A A . 59 ARG CG 1 1 15 25108 1 1 59 ARG CZ C 30.611 -16.413 12.972 1.00 . A A . 59 ARG CZ 1 1 15 25109 1 1 59 ARG H H 25.280 -14.386 10.642 1.00 . A A . 59 ARG H 1 1 15 25110 1 1 59 ARG HA H 26.740 -15.699 8.523 1.00 . A A . 59 ARG HA 1 1 15 25111 1 1 59 ARG HB2 H 26.589 -16.174 11.524 1.00 . A A . 59 ARG HB2 1 1 15 25112 1 1 59 ARG HB3 H 27.741 -16.967 10.420 1.00 . A A . 59 ARG HB3 1 1 15 25113 1 1 59 ARG HD2 H 29.389 -14.018 12.147 1.00 . A A . 59 ARG HD2 1 1 15 25114 1 1 59 ARG HD3 H 28.166 -15.111 12.821 1.00 . A A . 59 ARG HD3 1 1 15 25115 1 1 59 ARG HE H 29.891 -16.592 11.091 1.00 . A A . 59 ARG HE 1 1 15 25116 1 1 59 ARG HG2 H 28.744 -14.828 9.848 1.00 . A A . 59 ARG HG2 1 1 15 25117 1 1 59 ARG HG3 H 27.471 -13.948 10.717 1.00 . A A . 59 ARG HG3 1 1 15 25118 1 1 59 ARG HH11 H 29.932 -14.967 14.226 1.00 . A A . 59 ARG HH11 1 1 15 25119 1 1 59 ARG HH12 H 31.162 -16.019 14.890 1.00 . A A . 59 ARG HH12 1 1 15 25120 1 1 59 ARG HH21 H 31.496 -17.953 11.977 1.00 . A A . 59 ARG HH21 1 1 15 25121 1 1 59 ARG HH22 H 32.050 -17.701 13.614 1.00 . A A . 59 ARG HH22 1 1 15 25122 1 1 59 ARG N N 25.294 -14.763 9.705 1.00 . A A . 59 ARG N 1 1 15 25123 1 1 59 ARG NE N 29.825 -16.064 11.949 1.00 . A A . 59 ARG NE 1 1 15 25124 1 1 59 ARG NH1 N 30.567 -15.746 14.121 1.00 . A A . 59 ARG NH1 1 1 15 25125 1 1 59 ARG NH2 N 31.453 -17.437 12.844 1.00 . A A . 59 ARG NH2 1 1 15 25126 1 1 59 ARG O O 25.859 -18.124 8.612 1.00 . A A . 59 ARG O 1 1 15 25127 1 1 60 ALA C C 22.201 -18.091 8.435 1.00 . A A . 60 ALA C 1 1 15 25128 1 1 60 ALA CA C 23.232 -18.354 9.537 1.00 . A A . 60 ALA CA 1 1 15 25129 1 1 60 ALA CB C 22.560 -18.648 10.879 1.00 . A A . 60 ALA CB 1 1 15 25130 1 1 60 ALA H H 23.772 -16.422 10.231 1.00 . A A . 60 ALA H 1 1 15 25131 1 1 60 ALA HA H 23.819 -19.229 9.256 1.00 . A A . 60 ALA HA 1 1 15 25132 1 1 60 ALA HB1 H 21.960 -17.791 11.185 1.00 . A A . 60 ALA HB1 1 1 15 25133 1 1 60 ALA HB2 H 21.916 -19.523 10.785 1.00 . A A . 60 ALA HB2 1 1 15 25134 1 1 60 ALA HB3 H 23.322 -18.835 11.635 1.00 . A A . 60 ALA HB3 1 1 15 25135 1 1 60 ALA N N 24.118 -17.214 9.708 1.00 . A A . 60 ALA N 1 1 15 25136 1 1 60 ALA O O 21.511 -19.013 8.000 1.00 . A A . 60 ALA O 1 1 15 25137 1 1 61 LEU C C 21.557 -16.878 5.595 1.00 . A A . 61 LEU C 1 1 15 25138 1 1 61 LEU CA C 21.121 -16.429 6.983 1.00 . A A . 61 LEU CA 1 1 15 25139 1 1 61 LEU CB C 20.995 -14.905 7.044 1.00 . A A . 61 LEU CB 1 1 15 25140 1 1 61 LEU CD1 C 18.490 -14.813 6.962 1.00 . A A . 61 LEU CD1 1 1 15 25141 1 1 61 LEU CD2 C 19.849 -12.878 6.229 1.00 . A A . 61 LEU CD2 1 1 15 25142 1 1 61 LEU CG C 19.784 -14.396 6.267 1.00 . A A . 61 LEU CG 1 1 15 25143 1 1 61 LEU H H 22.699 -16.126 8.360 1.00 . A A . 61 LEU H 1 1 15 25144 1 1 61 LEU HA H 20.159 -16.882 7.224 1.00 . A A . 61 LEU HA 1 1 15 25145 1 1 61 LEU HB2 H 20.886 -14.588 8.081 1.00 . A A . 61 LEU HB2 1 1 15 25146 1 1 61 LEU HB3 H 21.900 -14.454 6.635 1.00 . A A . 61 LEU HB3 1 1 15 25147 1 1 61 LEU HD11 H 18.368 -15.894 6.903 1.00 . A A . 61 LEU HD11 1 1 15 25148 1 1 61 LEU HD12 H 18.542 -14.504 8.007 1.00 . A A . 61 LEU HD12 1 1 15 25149 1 1 61 LEU HD13 H 17.644 -14.321 6.483 1.00 . A A . 61 LEU HD13 1 1 15 25150 1 1 61 LEU HD21 H 19.833 -12.488 7.246 1.00 . A A . 61 LEU HD21 1 1 15 25151 1 1 61 LEU HD22 H 20.772 -12.576 5.734 1.00 . A A . 61 LEU HD22 1 1 15 25152 1 1 61 LEU HD23 H 18.990 -12.496 5.678 1.00 . A A . 61 LEU HD23 1 1 15 25153 1 1 61 LEU HG H 19.802 -14.786 5.249 1.00 . A A . 61 LEU HG 1 1 15 25154 1 1 61 LEU N N 22.092 -16.840 7.982 1.00 . A A . 61 LEU N 1 1 15 25155 1 1 61 LEU O O 20.724 -17.067 4.711 1.00 . A A . 61 LEU O 1 1 15 25156 1 1 62 ASP C C 23.033 -19.034 3.957 1.00 . A A . 62 ASP C 1 1 15 25157 1 1 62 ASP CA C 23.408 -17.562 4.150 1.00 . A A . 62 ASP CA 1 1 15 25158 1 1 62 ASP CB C 24.925 -17.373 4.175 1.00 . A A . 62 ASP CB 1 1 15 25159 1 1 62 ASP CG C 25.576 -17.779 2.852 1.00 . A A . 62 ASP CG 1 1 15 25160 1 1 62 ASP H H 23.512 -16.837 6.148 1.00 . A A . 62 ASP H 1 1 15 25161 1 1 62 ASP HA H 22.990 -16.980 3.328 1.00 . A A . 62 ASP HA 1 1 15 25162 1 1 62 ASP HB2 H 25.148 -16.324 4.374 1.00 . A A . 62 ASP HB2 1 1 15 25163 1 1 62 ASP HB3 H 25.343 -17.967 4.987 1.00 . A A . 62 ASP HB3 1 1 15 25164 1 1 62 ASP N N 22.866 -17.054 5.402 1.00 . A A . 62 ASP N 1 1 15 25165 1 1 62 ASP O O 23.184 -19.581 2.864 1.00 . A A . 62 ASP O 1 1 15 25166 1 1 62 ASP OD1 O 25.247 -17.140 1.827 1.00 . A A . 62 ASP OD1 1 1 15 25167 1 1 62 ASP OD2 O 26.394 -18.724 2.876 1.00 . A A . 62 ASP OD2 1 1 15 25168 1 1 63 SER C C 20.617 -21.208 5.217 1.00 . A A . 63 SER C 1 1 15 25169 1 1 63 SER CA C 22.126 -21.065 5.011 1.00 . A A . 63 SER CA 1 1 15 25170 1 1 63 SER CB C 22.897 -21.830 6.089 1.00 . A A . 63 SER CB 1 1 15 25171 1 1 63 SER H H 22.449 -19.178 5.903 1.00 . A A . 63 SER H 1 1 15 25172 1 1 63 SER HA H 22.371 -21.499 4.042 1.00 . A A . 63 SER HA 1 1 15 25173 1 1 63 SER HB2 H 22.671 -21.407 7.067 1.00 . A A . 63 SER HB2 1 1 15 25174 1 1 63 SER HB3 H 22.589 -22.875 6.074 1.00 . A A . 63 SER HB3 1 1 15 25175 1 1 63 SER HG H 24.747 -22.235 6.529 1.00 . A A . 63 SER HG 1 1 15 25176 1 1 63 SER N N 22.543 -19.673 5.027 1.00 . A A . 63 SER N 1 1 15 25177 1 1 63 SER O O 20.105 -22.323 5.247 1.00 . A A . 63 SER O 1 1 15 25178 1 1 63 SER OG O 24.287 -21.744 5.844 1.00 . A A . 63 SER OG 1 1 15 25179 1 1 64 PHE C C 17.747 -20.523 4.264 1.00 . A A . 64 PHE C 1 1 15 25180 1 1 64 PHE CA C 18.454 -20.133 5.560 1.00 . A A . 64 PHE CA 1 1 15 25181 1 1 64 PHE CB C 17.961 -18.782 6.072 1.00 . A A . 64 PHE CB 1 1 15 25182 1 1 64 PHE CD1 C 15.797 -19.698 7.023 1.00 . A A . 64 PHE CD1 1 1 15 25183 1 1 64 PHE CD2 C 15.727 -17.664 5.699 1.00 . A A . 64 PHE CD2 1 1 15 25184 1 1 64 PHE CE1 C 14.410 -19.626 7.206 1.00 . A A . 64 PHE CE1 1 1 15 25185 1 1 64 PHE CE2 C 14.340 -17.592 5.885 1.00 . A A . 64 PHE CE2 1 1 15 25186 1 1 64 PHE CG C 16.461 -18.715 6.271 1.00 . A A . 64 PHE CG 1 1 15 25187 1 1 64 PHE CZ C 13.680 -18.574 6.639 1.00 . A A . 64 PHE CZ 1 1 15 25188 1 1 64 PHE H H 20.341 -19.188 5.332 1.00 . A A . 64 PHE H 1 1 15 25189 1 1 64 PHE HA H 18.235 -20.886 6.318 1.00 . A A . 64 PHE HA 1 1 15 25190 1 1 64 PHE HB2 H 18.446 -18.559 7.023 1.00 . A A . 64 PHE HB2 1 1 15 25191 1 1 64 PHE HB3 H 18.251 -18.012 5.357 1.00 . A A . 64 PHE HB3 1 1 15 25192 1 1 64 PHE HD1 H 16.353 -20.512 7.464 1.00 . A A . 64 PHE HD1 1 1 15 25193 1 1 64 PHE HD2 H 16.233 -16.910 5.115 1.00 . A A . 64 PHE HD2 1 1 15 25194 1 1 64 PHE HE1 H 13.899 -20.379 7.789 1.00 . A A . 64 PHE HE1 1 1 15 25195 1 1 64 PHE HE2 H 13.776 -16.784 5.442 1.00 . A A . 64 PHE HE2 1 1 15 25196 1 1 64 PHE HZ H 12.611 -18.519 6.782 1.00 . A A . 64 PHE HZ 1 1 15 25197 1 1 64 PHE N N 19.893 -20.092 5.361 1.00 . A A . 64 PHE N 1 1 15 25198 1 1 64 PHE O O 17.852 -19.827 3.254 1.00 . A A . 64 PHE O 1 1 15 25199 1 1 65 ARG C C 14.996 -22.864 3.711 1.00 . A A . 65 ARG C 1 1 15 25200 1 1 65 ARG CA C 16.282 -22.213 3.197 1.00 . A A . 65 ARG CA 1 1 15 25201 1 1 65 ARG CB C 17.145 -23.241 2.452 1.00 . A A . 65 ARG CB 1 1 15 25202 1 1 65 ARG CD C 19.220 -23.667 1.125 1.00 . A A . 65 ARG CD 1 1 15 25203 1 1 65 ARG CG C 18.413 -22.610 1.876 1.00 . A A . 65 ARG CG 1 1 15 25204 1 1 65 ARG CZ C 21.408 -23.818 -0.026 1.00 . A A . 65 ARG CZ 1 1 15 25205 1 1 65 ARG H H 16.997 -22.151 5.189 1.00 . A A . 65 ARG H 1 1 15 25206 1 1 65 ARG HA H 16.009 -21.410 2.511 1.00 . A A . 65 ARG HA 1 1 15 25207 1 1 65 ARG HB2 H 17.419 -24.050 3.129 1.00 . A A . 65 ARG HB2 1 1 15 25208 1 1 65 ARG HB3 H 16.561 -23.661 1.632 1.00 . A A . 65 ARG HB3 1 1 15 25209 1 1 65 ARG HD2 H 19.468 -24.475 1.812 1.00 . A A . 65 ARG HD2 1 1 15 25210 1 1 65 ARG HD3 H 18.618 -24.063 0.306 1.00 . A A . 65 ARG HD3 1 1 15 25211 1 1 65 ARG HE H 20.601 -22.102 0.676 1.00 . A A . 65 ARG HE 1 1 15 25212 1 1 65 ARG HG2 H 18.138 -21.808 1.191 1.00 . A A . 65 ARG HG2 1 1 15 25213 1 1 65 ARG HG3 H 19.026 -22.209 2.683 1.00 . A A . 65 ARG HG3 1 1 15 25214 1 1 65 ARG HH11 H 20.443 -25.594 0.173 1.00 . A A . 65 ARG HH11 1 1 15 25215 1 1 65 ARG HH12 H 21.995 -25.671 -0.631 1.00 . A A . 65 ARG HH12 1 1 15 25216 1 1 65 ARG HH21 H 22.622 -22.225 -0.381 1.00 . A A . 65 ARG HH21 1 1 15 25217 1 1 65 ARG HH22 H 23.221 -23.767 -0.944 1.00 . A A . 65 ARG HH22 1 1 15 25218 1 1 65 ARG N N 17.028 -21.647 4.314 1.00 . A A . 65 ARG N 1 1 15 25219 1 1 65 ARG NE N 20.459 -23.098 0.581 1.00 . A A . 65 ARG NE 1 1 15 25220 1 1 65 ARG NH1 N 21.271 -25.134 -0.176 1.00 . A A . 65 ARG NH1 1 1 15 25221 1 1 65 ARG NH2 N 22.505 -23.222 -0.486 1.00 . A A . 65 ARG NH2 1 1 15 25222 1 1 65 ARG O O 14.456 -23.775 3.082 1.00 . A A . 65 ARG O 1 1 15 25223 1 1 66 GLY C C 12.046 -22.810 4.832 1.00 . A A . 66 GLY C 1 1 15 25224 1 1 66 GLY CA C 13.378 -22.985 5.563 1.00 . A A . 66 GLY CA 1 1 15 25225 1 1 66 GLY H H 14.953 -21.592 5.287 1.00 . A A . 66 GLY H 1 1 15 25226 1 1 66 GLY HA2 H 13.561 -24.051 5.698 1.00 . A A . 66 GLY HA2 1 1 15 25227 1 1 66 GLY HA3 H 13.295 -22.515 6.544 1.00 . A A . 66 GLY HA3 1 1 15 25228 1 1 66 GLY N N 14.508 -22.394 4.863 1.00 . A A . 66 GLY N 1 1 15 25229 1 1 66 GLY O O 11.042 -23.367 5.274 1.00 . A A . 66 GLY O 1 1 15 25230 1 1 67 ASP C C 9.677 -21.279 3.867 1.00 . A A . 67 ASP C 1 1 15 25231 1 1 67 ASP CA C 10.808 -21.789 2.967 1.00 . A A . 67 ASP CA 1 1 15 25232 1 1 67 ASP CB C 10.429 -23.030 2.154 1.00 . A A . 67 ASP CB 1 1 15 25233 1 1 67 ASP CG C 9.313 -22.742 1.153 1.00 . A A . 67 ASP CG 1 1 15 25234 1 1 67 ASP H H 12.882 -21.631 3.404 1.00 . A A . 67 ASP H 1 1 15 25235 1 1 67 ASP HA H 11.043 -20.986 2.268 1.00 . A A . 67 ASP HA 1 1 15 25236 1 1 67 ASP HB2 H 11.305 -23.374 1.604 1.00 . A A . 67 ASP HB2 1 1 15 25237 1 1 67 ASP HB3 H 10.111 -23.822 2.833 1.00 . A A . 67 ASP HB3 1 1 15 25238 1 1 67 ASP N N 12.022 -22.051 3.730 1.00 . A A . 67 ASP N 1 1 15 25239 1 1 67 ASP O O 8.499 -21.489 3.584 1.00 . A A . 67 ASP O 1 1 15 25240 1 1 67 ASP OD1 O 9.431 -21.725 0.431 1.00 . A A . 67 ASP OD1 1 1 15 25241 1 1 67 ASP OD2 O 8.349 -23.540 1.112 1.00 . A A . 67 ASP OD2 1 1 15 25242 1 1 68 SER C C 9.410 -18.602 6.213 1.00 . A A . 68 SER C 1 1 15 25243 1 1 68 SER CA C 9.122 -20.079 5.956 1.00 . A A . 68 SER CA 1 1 15 25244 1 1 68 SER CB C 9.252 -20.891 7.246 1.00 . A A . 68 SER CB 1 1 15 25245 1 1 68 SER H H 11.035 -20.438 5.112 1.00 . A A . 68 SER H 1 1 15 25246 1 1 68 SER HA H 8.099 -20.163 5.589 1.00 . A A . 68 SER HA 1 1 15 25247 1 1 68 SER HB2 H 10.274 -20.817 7.621 1.00 . A A . 68 SER HB2 1 1 15 25248 1 1 68 SER HB3 H 8.568 -20.492 7.996 1.00 . A A . 68 SER HB3 1 1 15 25249 1 1 68 SER HG H 9.577 -22.607 6.393 1.00 . A A . 68 SER HG 1 1 15 25250 1 1 68 SER N N 10.050 -20.601 4.961 1.00 . A A . 68 SER N 1 1 15 25251 1 1 68 SER O O 10.364 -18.046 5.667 1.00 . A A . 68 SER O 1 1 15 25252 1 1 68 SER OG O 8.933 -22.246 7.006 1.00 . A A . 68 SER OG 1 1 15 25253 1 1 69 ALA C C 10.050 -16.278 8.090 1.00 . A A . 69 ALA C 1 1 15 25254 1 1 69 ALA CA C 8.743 -16.548 7.344 1.00 . A A . 69 ALA CA 1 1 15 25255 1 1 69 ALA CB C 7.539 -16.064 8.150 1.00 . A A . 69 ALA CB 1 1 15 25256 1 1 69 ALA H H 7.827 -18.456 7.487 1.00 . A A . 69 ALA H 1 1 15 25257 1 1 69 ALA HA H 8.772 -16.000 6.402 1.00 . A A . 69 ALA HA 1 1 15 25258 1 1 69 ALA HB1 H 7.501 -16.590 9.103 1.00 . A A . 69 ALA HB1 1 1 15 25259 1 1 69 ALA HB2 H 7.634 -14.992 8.323 1.00 . A A . 69 ALA HB2 1 1 15 25260 1 1 69 ALA HB3 H 6.624 -16.255 7.589 1.00 . A A . 69 ALA HB3 1 1 15 25261 1 1 69 ALA N N 8.589 -17.960 7.047 1.00 . A A . 69 ALA N 1 1 15 25262 1 1 69 ALA O O 10.528 -17.111 8.860 1.00 . A A . 69 ALA O 1 1 15 25263 1 1 70 PHE C C 11.811 -14.347 9.896 1.00 . A A . 70 PHE C 1 1 15 25264 1 1 70 PHE CA C 11.911 -14.716 8.417 1.00 . A A . 70 PHE CA 1 1 15 25265 1 1 70 PHE CB C 12.446 -13.529 7.618 1.00 . A A . 70 PHE CB 1 1 15 25266 1 1 70 PHE CD1 C 14.875 -13.597 8.298 1.00 . A A . 70 PHE CD1 1 1 15 25267 1 1 70 PHE CD2 C 13.595 -11.581 8.737 1.00 . A A . 70 PHE CD2 1 1 15 25268 1 1 70 PHE CE1 C 16.005 -12.993 8.866 1.00 . A A . 70 PHE CE1 1 1 15 25269 1 1 70 PHE CE2 C 14.726 -10.981 9.305 1.00 . A A . 70 PHE CE2 1 1 15 25270 1 1 70 PHE CG C 13.669 -12.888 8.233 1.00 . A A . 70 PHE CG 1 1 15 25271 1 1 70 PHE CZ C 15.937 -11.682 9.361 1.00 . A A . 70 PHE CZ 1 1 15 25272 1 1 70 PHE H H 10.164 -14.434 7.246 1.00 . A A . 70 PHE H 1 1 15 25273 1 1 70 PHE HA H 12.609 -15.547 8.320 1.00 . A A . 70 PHE HA 1 1 15 25274 1 1 70 PHE HB2 H 12.687 -13.855 6.606 1.00 . A A . 70 PHE HB2 1 1 15 25275 1 1 70 PHE HB3 H 11.662 -12.775 7.557 1.00 . A A . 70 PHE HB3 1 1 15 25276 1 1 70 PHE HD1 H 14.936 -14.605 7.917 1.00 . A A . 70 PHE HD1 1 1 15 25277 1 1 70 PHE HD2 H 12.665 -11.035 8.690 1.00 . A A . 70 PHE HD2 1 1 15 25278 1 1 70 PHE HE1 H 16.934 -13.539 8.926 1.00 . A A . 70 PHE HE1 1 1 15 25279 1 1 70 PHE HE2 H 14.660 -9.975 9.695 1.00 . A A . 70 PHE HE2 1 1 15 25280 1 1 70 PHE HZ H 16.816 -11.219 9.783 1.00 . A A . 70 PHE HZ 1 1 15 25281 1 1 70 PHE N N 10.626 -15.097 7.853 1.00 . A A . 70 PHE N 1 1 15 25282 1 1 70 PHE O O 12.768 -14.547 10.639 1.00 . A A . 70 PHE O 1 1 15 25283 1 1 71 TYR C C 10.613 -14.473 12.720 1.00 . A A . 71 TYR C 1 1 15 25284 1 1 71 TYR CA C 10.557 -13.332 11.710 1.00 . A A . 71 TYR CA 1 1 15 25285 1 1 71 TYR CB C 9.282 -12.500 11.877 1.00 . A A . 71 TYR CB 1 1 15 25286 1 1 71 TYR CD1 C 7.462 -13.960 12.839 1.00 . A A . 71 TYR CD1 1 1 15 25287 1 1 71 TYR CD2 C 7.295 -13.262 10.518 1.00 . A A . 71 TYR CD2 1 1 15 25288 1 1 71 TYR CE1 C 6.253 -14.664 12.720 1.00 . A A . 71 TYR CE1 1 1 15 25289 1 1 71 TYR CE2 C 6.083 -13.957 10.393 1.00 . A A . 71 TYR CE2 1 1 15 25290 1 1 71 TYR CG C 7.984 -13.262 11.738 1.00 . A A . 71 TYR CG 1 1 15 25291 1 1 71 TYR CZ C 5.559 -14.661 11.495 1.00 . A A . 71 TYR CZ 1 1 15 25292 1 1 71 TYR H H 9.878 -13.715 9.719 1.00 . A A . 71 TYR H 1 1 15 25293 1 1 71 TYR HA H 11.408 -12.680 11.903 1.00 . A A . 71 TYR HA 1 1 15 25294 1 1 71 TYR HB2 H 9.302 -12.042 12.865 1.00 . A A . 71 TYR HB2 1 1 15 25295 1 1 71 TYR HB3 H 9.297 -11.699 11.138 1.00 . A A . 71 TYR HB3 1 1 15 25296 1 1 71 TYR HD1 H 7.995 -13.959 13.778 1.00 . A A . 71 TYR HD1 1 1 15 25297 1 1 71 TYR HD2 H 7.695 -12.724 9.671 1.00 . A A . 71 TYR HD2 1 1 15 25298 1 1 71 TYR HE1 H 5.855 -15.208 13.564 1.00 . A A . 71 TYR HE1 1 1 15 25299 1 1 71 TYR HE2 H 5.556 -13.953 9.451 1.00 . A A . 71 TYR HE2 1 1 15 25300 1 1 71 TYR HH H 3.995 -15.261 10.504 1.00 . A A . 71 TYR HH 1 1 15 25301 1 1 71 TYR N N 10.669 -13.811 10.340 1.00 . A A . 71 TYR N 1 1 15 25302 1 1 71 TYR O O 11.209 -14.314 13.782 1.00 . A A . 71 TYR O 1 1 15 25303 1 1 71 TYR OH O 4.383 -15.338 11.379 1.00 . A A . 71 TYR OH 1 1 15 25304 1 1 72 THR C C 11.447 -17.319 13.401 1.00 . A A . 72 THR C 1 1 15 25305 1 1 72 THR CA C 10.038 -16.746 13.345 1.00 . A A . 72 THR CA 1 1 15 25306 1 1 72 THR CB C 9.042 -17.825 12.916 1.00 . A A . 72 THR CB 1 1 15 25307 1 1 72 THR CG2 C 9.062 -18.989 13.905 1.00 . A A . 72 THR CG2 1 1 15 25308 1 1 72 THR H H 9.530 -15.727 11.530 1.00 . A A . 72 THR H 1 1 15 25309 1 1 72 THR HA H 9.765 -16.388 14.337 1.00 . A A . 72 THR HA 1 1 15 25310 1 1 72 THR HB H 9.302 -18.188 11.922 1.00 . A A . 72 THR HB 1 1 15 25311 1 1 72 THR HG1 H 7.711 -16.570 12.254 1.00 . A A . 72 THR HG1 1 1 15 25312 1 1 72 THR HG21 H 10.045 -19.461 13.909 1.00 . A A . 72 THR HG21 1 1 15 25313 1 1 72 THR HG22 H 8.834 -18.628 14.908 1.00 . A A . 72 THR HG22 1 1 15 25314 1 1 72 THR HG23 H 8.316 -19.726 13.609 1.00 . A A . 72 THR HG23 1 1 15 25315 1 1 72 THR N N 10.010 -15.626 12.412 1.00 . A A . 72 THR N 1 1 15 25316 1 1 72 THR O O 11.907 -17.718 14.466 1.00 . A A . 72 THR O 1 1 15 25317 1 1 72 THR OG1 O 7.738 -17.287 12.892 1.00 . A A . 72 THR OG1 1 1 15 25318 1 1 73 TRP C C 14.465 -17.003 12.919 1.00 . A A . 73 TRP C 1 1 15 25319 1 1 73 TRP CA C 13.475 -17.909 12.193 1.00 . A A . 73 TRP CA 1 1 15 25320 1 1 73 TRP CB C 13.852 -18.067 10.722 1.00 . A A . 73 TRP CB 1 1 15 25321 1 1 73 TRP CD1 C 15.685 -19.767 10.312 1.00 . A A . 73 TRP CD1 1 1 15 25322 1 1 73 TRP CD2 C 16.461 -17.666 10.401 1.00 . A A . 73 TRP CD2 1 1 15 25323 1 1 73 TRP CE2 C 17.581 -18.518 10.186 1.00 . A A . 73 TRP CE2 1 1 15 25324 1 1 73 TRP CE3 C 16.716 -16.282 10.500 1.00 . A A . 73 TRP CE3 1 1 15 25325 1 1 73 TRP CG C 15.262 -18.496 10.487 1.00 . A A . 73 TRP CG 1 1 15 25326 1 1 73 TRP CH2 C 19.102 -16.648 10.187 1.00 . A A . 73 TRP CH2 1 1 15 25327 1 1 73 TRP CZ2 C 18.886 -18.025 10.079 1.00 . A A . 73 TRP CZ2 1 1 15 25328 1 1 73 TRP CZ3 C 18.023 -15.782 10.400 1.00 . A A . 73 TRP CZ3 1 1 15 25329 1 1 73 TRP H H 11.719 -17.009 11.409 1.00 . A A . 73 TRP H 1 1 15 25330 1 1 73 TRP HA H 13.494 -18.889 12.671 1.00 . A A . 73 TRP HA 1 1 15 25331 1 1 73 TRP HB2 H 13.179 -18.794 10.269 1.00 . A A . 73 TRP HB2 1 1 15 25332 1 1 73 TRP HB3 H 13.699 -17.110 10.223 1.00 . A A . 73 TRP HB3 1 1 15 25333 1 1 73 TRP HD1 H 15.045 -20.636 10.319 1.00 . A A . 73 TRP HD1 1 1 15 25334 1 1 73 TRP HE1 H 17.575 -20.633 9.962 1.00 . A A . 73 TRP HE1 1 1 15 25335 1 1 73 TRP HE3 H 15.896 -15.597 10.659 1.00 . A A . 73 TRP HE3 1 1 15 25336 1 1 73 TRP HH2 H 20.102 -16.250 10.107 1.00 . A A . 73 TRP HH2 1 1 15 25337 1 1 73 TRP HZ2 H 19.713 -18.700 9.914 1.00 . A A . 73 TRP HZ2 1 1 15 25338 1 1 73 TRP HZ3 H 18.199 -14.720 10.485 1.00 . A A . 73 TRP HZ3 1 1 15 25339 1 1 73 TRP N N 12.132 -17.363 12.260 1.00 . A A . 73 TRP N 1 1 15 25340 1 1 73 TRP NE1 N 17.050 -19.786 10.122 1.00 . A A . 73 TRP NE1 1 1 15 25341 1 1 73 TRP O O 15.419 -17.498 13.516 1.00 . A A . 73 TRP O 1 1 15 25342 1 1 74 LEU C C 14.927 -14.683 15.025 1.00 . A A . 74 LEU C 1 1 15 25343 1 1 74 LEU CA C 15.141 -14.723 13.513 1.00 . A A . 74 LEU CA 1 1 15 25344 1 1 74 LEU CB C 14.879 -13.345 12.906 1.00 . A A . 74 LEU CB 1 1 15 25345 1 1 74 LEU CD1 C 17.250 -12.529 13.218 1.00 . A A . 74 LEU CD1 1 1 15 25346 1 1 74 LEU CD2 C 15.381 -10.906 12.985 1.00 . A A . 74 LEU CD2 1 1 15 25347 1 1 74 LEU CG C 15.775 -12.272 13.534 1.00 . A A . 74 LEU CG 1 1 15 25348 1 1 74 LEU H H 13.446 -15.330 12.381 1.00 . A A . 74 LEU H 1 1 15 25349 1 1 74 LEU HA H 16.172 -15.013 13.309 1.00 . A A . 74 LEU HA 1 1 15 25350 1 1 74 LEU HB2 H 15.047 -13.388 11.831 1.00 . A A . 74 LEU HB2 1 1 15 25351 1 1 74 LEU HB3 H 13.835 -13.082 13.074 1.00 . A A . 74 LEU HB3 1 1 15 25352 1 1 74 LEU HD11 H 17.393 -12.570 12.138 1.00 . A A . 74 LEU HD11 1 1 15 25353 1 1 74 LEU HD12 H 17.862 -11.728 13.634 1.00 . A A . 74 LEU HD12 1 1 15 25354 1 1 74 LEU HD13 H 17.562 -13.473 13.663 1.00 . A A . 74 LEU HD13 1 1 15 25355 1 1 74 LEU HD21 H 14.334 -10.714 13.216 1.00 . A A . 74 LEU HD21 1 1 15 25356 1 1 74 LEU HD22 H 15.996 -10.132 13.445 1.00 . A A . 74 LEU HD22 1 1 15 25357 1 1 74 LEU HD23 H 15.524 -10.886 11.904 1.00 . A A . 74 LEU HD23 1 1 15 25358 1 1 74 LEU HG H 15.628 -12.256 14.613 1.00 . A A . 74 LEU HG 1 1 15 25359 1 1 74 LEU N N 14.250 -15.683 12.881 1.00 . A A . 74 LEU N 1 1 15 25360 1 1 74 LEU O O 15.885 -14.523 15.778 1.00 . A A . 74 LEU O 1 1 15 25361 1 1 75 TYR C C 13.929 -15.983 17.646 1.00 . A A . 75 TYR C 1 1 15 25362 1 1 75 TYR CA C 13.382 -14.768 16.902 1.00 . A A . 75 TYR CA 1 1 15 25363 1 1 75 TYR CB C 11.879 -14.581 17.108 1.00 . A A . 75 TYR CB 1 1 15 25364 1 1 75 TYR CD1 C 12.158 -12.107 16.617 1.00 . A A . 75 TYR CD1 1 1 15 25365 1 1 75 TYR CD2 C 10.025 -13.163 16.139 1.00 . A A . 75 TYR CD2 1 1 15 25366 1 1 75 TYR CE1 C 11.663 -10.876 16.173 1.00 . A A . 75 TYR CE1 1 1 15 25367 1 1 75 TYR CE2 C 9.520 -11.935 15.683 1.00 . A A . 75 TYR CE2 1 1 15 25368 1 1 75 TYR CG C 11.345 -13.252 16.610 1.00 . A A . 75 TYR CG 1 1 15 25369 1 1 75 TYR CZ C 10.339 -10.789 15.691 1.00 . A A . 75 TYR CZ 1 1 15 25370 1 1 75 TYR H H 12.920 -14.962 14.829 1.00 . A A . 75 TYR H 1 1 15 25371 1 1 75 TYR HA H 13.902 -13.906 17.324 1.00 . A A . 75 TYR HA 1 1 15 25372 1 1 75 TYR HB2 H 11.355 -15.393 16.603 1.00 . A A . 75 TYR HB2 1 1 15 25373 1 1 75 TYR HB3 H 11.665 -14.655 18.175 1.00 . A A . 75 TYR HB3 1 1 15 25374 1 1 75 TYR HD1 H 13.177 -12.155 16.973 1.00 . A A . 75 TYR HD1 1 1 15 25375 1 1 75 TYR HD2 H 9.395 -14.040 16.130 1.00 . A A . 75 TYR HD2 1 1 15 25376 1 1 75 TYR HE1 H 12.301 -10.006 16.209 1.00 . A A . 75 TYR HE1 1 1 15 25377 1 1 75 TYR HE2 H 8.505 -11.867 15.319 1.00 . A A . 75 TYR HE2 1 1 15 25378 1 1 75 TYR HH H 10.497 -8.895 15.274 1.00 . A A . 75 TYR HH 1 1 15 25379 1 1 75 TYR N N 13.681 -14.826 15.478 1.00 . A A . 75 TYR N 1 1 15 25380 1 1 75 TYR O O 14.096 -15.920 18.861 1.00 . A A . 75 TYR O 1 1 15 25381 1 1 75 TYR OH O 9.851 -9.603 15.233 1.00 . A A . 75 TYR OH 1 1 15 25382 1 1 76 ARG C C 16.367 -17.932 17.731 1.00 . A A . 76 ARG C 1 1 15 25383 1 1 76 ARG CA C 14.880 -18.220 17.550 1.00 . A A . 76 ARG CA 1 1 15 25384 1 1 76 ARG CB C 14.667 -19.469 16.693 1.00 . A A . 76 ARG CB 1 1 15 25385 1 1 76 ARG CD C 12.575 -20.345 17.883 1.00 . A A . 76 ARG CD 1 1 15 25386 1 1 76 ARG CG C 13.193 -19.868 16.567 1.00 . A A . 76 ARG CG 1 1 15 25387 1 1 76 ARG CZ C 11.207 -18.421 18.652 1.00 . A A . 76 ARG CZ 1 1 15 25388 1 1 76 ARG H H 13.976 -17.126 15.957 1.00 . A A . 76 ARG H 1 1 15 25389 1 1 76 ARG HA H 14.460 -18.391 18.541 1.00 . A A . 76 ARG HA 1 1 15 25390 1 1 76 ARG HB2 H 15.064 -19.288 15.694 1.00 . A A . 76 ARG HB2 1 1 15 25391 1 1 76 ARG HB3 H 15.210 -20.303 17.137 1.00 . A A . 76 ARG HB3 1 1 15 25392 1 1 76 ARG HD2 H 11.656 -20.888 17.660 1.00 . A A . 76 ARG HD2 1 1 15 25393 1 1 76 ARG HD3 H 13.262 -21.036 18.374 1.00 . A A . 76 ARG HD3 1 1 15 25394 1 1 76 ARG HE H 12.888 -19.078 19.564 1.00 . A A . 76 ARG HE 1 1 15 25395 1 1 76 ARG HG2 H 12.623 -19.021 16.187 1.00 . A A . 76 ARG HG2 1 1 15 25396 1 1 76 ARG HG3 H 13.128 -20.678 15.840 1.00 . A A . 76 ARG HG3 1 1 15 25397 1 1 76 ARG HH11 H 10.483 -19.330 16.988 1.00 . A A . 76 ARG HH11 1 1 15 25398 1 1 76 ARG HH12 H 9.543 -17.974 17.568 1.00 . A A . 76 ARG HH12 1 1 15 25399 1 1 76 ARG HH21 H 11.667 -17.287 20.277 1.00 . A A . 76 ARG HH21 1 1 15 25400 1 1 76 ARG HH22 H 10.217 -16.821 19.422 1.00 . A A . 76 ARG HH22 1 1 15 25401 1 1 76 ARG N N 14.211 -17.079 16.938 1.00 . A A . 76 ARG N 1 1 15 25402 1 1 76 ARG NE N 12.259 -19.233 18.788 1.00 . A A . 76 ARG NE 1 1 15 25403 1 1 76 ARG NH1 N 10.341 -18.585 17.656 1.00 . A A . 76 ARG NH1 1 1 15 25404 1 1 76 ARG NH2 N 11.016 -17.431 19.518 1.00 . A A . 76 ARG NH2 1 1 15 25405 1 1 76 ARG O O 17.001 -18.530 18.592 1.00 . A A . 76 ARG O 1 1 15 25406 1 1 77 ILE C C 18.479 -15.761 18.340 1.00 . A A . 77 ILE C 1 1 15 25407 1 1 77 ILE CA C 18.328 -16.632 17.097 1.00 . A A . 77 ILE CA 1 1 15 25408 1 1 77 ILE CB C 18.838 -15.867 15.866 1.00 . A A . 77 ILE CB 1 1 15 25409 1 1 77 ILE CD1 C 19.095 -17.948 14.381 1.00 . A A . 77 ILE CD1 1 1 15 25410 1 1 77 ILE CG1 C 18.513 -16.544 14.527 1.00 . A A . 77 ILE CG1 1 1 15 25411 1 1 77 ILE CG2 C 20.353 -15.670 15.988 1.00 . A A . 77 ILE CG2 1 1 15 25412 1 1 77 ILE H H 16.380 -16.578 16.212 1.00 . A A . 77 ILE H 1 1 15 25413 1 1 77 ILE HA H 18.930 -17.532 17.229 1.00 . A A . 77 ILE HA 1 1 15 25414 1 1 77 ILE HB H 18.377 -14.880 15.855 1.00 . A A . 77 ILE HB 1 1 15 25415 1 1 77 ILE HD11 H 18.707 -18.594 15.168 1.00 . A A . 77 ILE HD11 1 1 15 25416 1 1 77 ILE HD12 H 18.800 -18.350 13.411 1.00 . A A . 77 ILE HD12 1 1 15 25417 1 1 77 ILE HD13 H 20.183 -17.908 14.423 1.00 . A A . 77 ILE HD13 1 1 15 25418 1 1 77 ILE HG12 H 17.430 -16.595 14.412 1.00 . A A . 77 ILE HG12 1 1 15 25419 1 1 77 ILE HG13 H 18.903 -15.925 13.719 1.00 . A A . 77 ILE HG13 1 1 15 25420 1 1 77 ILE HG21 H 20.730 -15.161 15.101 1.00 . A A . 77 ILE HG21 1 1 15 25421 1 1 77 ILE HG22 H 20.581 -15.062 16.863 1.00 . A A . 77 ILE HG22 1 1 15 25422 1 1 77 ILE HG23 H 20.848 -16.636 16.095 1.00 . A A . 77 ILE HG23 1 1 15 25423 1 1 77 ILE N N 16.932 -17.018 16.935 1.00 . A A . 77 ILE N 1 1 15 25424 1 1 77 ILE O O 19.484 -15.851 19.040 1.00 . A A . 77 ILE O 1 1 15 25425 1 1 78 ALA C C 17.416 -14.604 21.072 1.00 . A A . 78 ALA C 1 1 15 25426 1 1 78 ALA CA C 17.568 -13.951 19.702 1.00 . A A . 78 ALA CA 1 1 15 25427 1 1 78 ALA CB C 16.502 -12.880 19.490 1.00 . A A . 78 ALA CB 1 1 15 25428 1 1 78 ALA H H 16.648 -14.921 18.052 1.00 . A A . 78 ALA H 1 1 15 25429 1 1 78 ALA HA H 18.543 -13.466 19.645 1.00 . A A . 78 ALA HA 1 1 15 25430 1 1 78 ALA HB1 H 16.647 -12.427 18.509 1.00 . A A . 78 ALA HB1 1 1 15 25431 1 1 78 ALA HB2 H 15.511 -13.331 19.533 1.00 . A A . 78 ALA HB2 1 1 15 25432 1 1 78 ALA HB3 H 16.579 -12.112 20.258 1.00 . A A . 78 ALA HB3 1 1 15 25433 1 1 78 ALA N N 17.483 -14.916 18.620 1.00 . A A . 78 ALA N 1 1 15 25434 1 1 78 ALA O O 18.115 -14.230 22.013 1.00 . A A . 78 ALA O 1 1 15 25435 1 1 79 VAL C C 17.359 -17.284 22.774 1.00 . A A . 79 VAL C 1 1 15 25436 1 1 79 VAL CA C 16.288 -16.235 22.489 1.00 . A A . 79 VAL CA 1 1 15 25437 1 1 79 VAL CB C 14.869 -16.813 22.543 1.00 . A A . 79 VAL CB 1 1 15 25438 1 1 79 VAL CG1 C 14.662 -17.905 21.498 1.00 . A A . 79 VAL CG1 1 1 15 25439 1 1 79 VAL CG2 C 14.593 -17.420 23.916 1.00 . A A . 79 VAL CG2 1 1 15 25440 1 1 79 VAL H H 15.963 -15.870 20.405 1.00 . A A . 79 VAL H 1 1 15 25441 1 1 79 VAL HA H 16.358 -15.478 23.270 1.00 . A A . 79 VAL HA 1 1 15 25442 1 1 79 VAL HB H 14.155 -16.010 22.361 1.00 . A A . 79 VAL HB 1 1 15 25443 1 1 79 VAL HG11 H 15.317 -18.751 21.706 1.00 . A A . 79 VAL HG11 1 1 15 25444 1 1 79 VAL HG12 H 13.625 -18.242 21.528 1.00 . A A . 79 VAL HG12 1 1 15 25445 1 1 79 VAL HG13 H 14.887 -17.514 20.506 1.00 . A A . 79 VAL HG13 1 1 15 25446 1 1 79 VAL HG21 H 15.225 -18.294 24.071 1.00 . A A . 79 VAL HG21 1 1 15 25447 1 1 79 VAL HG22 H 14.809 -16.682 24.688 1.00 . A A . 79 VAL HG22 1 1 15 25448 1 1 79 VAL HG23 H 13.548 -17.723 23.977 1.00 . A A . 79 VAL HG23 1 1 15 25449 1 1 79 VAL N N 16.511 -15.582 21.203 1.00 . A A . 79 VAL N 1 1 15 25450 1 1 79 VAL O O 17.680 -17.530 23.936 1.00 . A A . 79 VAL O 1 1 15 25451 1 1 80 ASN C C 20.303 -18.193 22.270 1.00 . A A . 80 ASN C 1 1 15 25452 1 1 80 ASN CA C 18.985 -18.887 21.937 1.00 . A A . 80 ASN CA 1 1 15 25453 1 1 80 ASN CB C 19.130 -19.760 20.686 1.00 . A A . 80 ASN CB 1 1 15 25454 1 1 80 ASN CG C 17.950 -20.702 20.476 1.00 . A A . 80 ASN CG 1 1 15 25455 1 1 80 ASN H H 17.619 -17.705 20.798 1.00 . A A . 80 ASN H 1 1 15 25456 1 1 80 ASN HA H 18.723 -19.532 22.776 1.00 . A A . 80 ASN HA 1 1 15 25457 1 1 80 ASN HB2 H 19.241 -19.124 19.807 1.00 . A A . 80 ASN HB2 1 1 15 25458 1 1 80 ASN HB3 H 20.032 -20.364 20.782 1.00 . A A . 80 ASN HB3 1 1 15 25459 1 1 80 ASN HD21 H 18.732 -21.355 18.716 1.00 . A A . 80 ASN HD21 1 1 15 25460 1 1 80 ASN HD22 H 17.202 -22.074 19.179 1.00 . A A . 80 ASN HD22 1 1 15 25461 1 1 80 ASN N N 17.927 -17.909 21.739 1.00 . A A . 80 ASN N 1 1 15 25462 1 1 80 ASN ND2 N 17.963 -21.437 19.367 1.00 . A A . 80 ASN ND2 1 1 15 25463 1 1 80 ASN O O 21.183 -18.800 22.876 1.00 . A A . 80 ASN O 1 1 15 25464 1 1 80 ASN OD1 O 17.036 -20.774 21.293 1.00 . A A . 80 ASN OD1 1 1 15 25465 1 1 81 THR C C 21.573 -15.583 23.594 1.00 . A A . 81 THR C 1 1 15 25466 1 1 81 THR CA C 21.651 -16.161 22.183 1.00 . A A . 81 THR CA 1 1 15 25467 1 1 81 THR CB C 21.851 -15.064 21.134 1.00 . A A . 81 THR CB 1 1 15 25468 1 1 81 THR CG2 C 23.106 -14.246 21.419 1.00 . A A . 81 THR CG2 1 1 15 25469 1 1 81 THR H H 19.711 -16.469 21.359 1.00 . A A . 81 THR H 1 1 15 25470 1 1 81 THR HA H 22.511 -16.830 22.147 1.00 . A A . 81 THR HA 1 1 15 25471 1 1 81 THR HB H 20.985 -14.404 21.113 1.00 . A A . 81 THR HB 1 1 15 25472 1 1 81 THR HG1 H 21.152 -15.924 19.555 1.00 . A A . 81 THR HG1 1 1 15 25473 1 1 81 THR HG21 H 23.254 -13.526 20.614 1.00 . A A . 81 THR HG21 1 1 15 25474 1 1 81 THR HG22 H 22.996 -13.709 22.361 1.00 . A A . 81 THR HG22 1 1 15 25475 1 1 81 THR HG23 H 23.970 -14.909 21.484 1.00 . A A . 81 THR HG23 1 1 15 25476 1 1 81 THR N N 20.447 -16.924 21.881 1.00 . A A . 81 THR N 1 1 15 25477 1 1 81 THR O O 22.605 -15.392 24.227 1.00 . A A . 81 THR O 1 1 15 25478 1 1 81 THR OG1 O 22.020 -15.663 19.871 1.00 . A A . 81 THR OG1 1 1 15 25479 1 1 82 ALA C C 20.416 -15.826 26.495 1.00 . A A . 82 ALA C 1 1 15 25480 1 1 82 ALA CA C 20.195 -14.754 25.431 1.00 . A A . 82 ALA CA 1 1 15 25481 1 1 82 ALA CB C 18.794 -14.162 25.545 1.00 . A A . 82 ALA CB 1 1 15 25482 1 1 82 ALA H H 19.539 -15.467 23.536 1.00 . A A . 82 ALA H 1 1 15 25483 1 1 82 ALA HA H 20.930 -13.965 25.585 1.00 . A A . 82 ALA HA 1 1 15 25484 1 1 82 ALA HB1 H 18.048 -14.947 25.416 1.00 . A A . 82 ALA HB1 1 1 15 25485 1 1 82 ALA HB2 H 18.670 -13.704 26.526 1.00 . A A . 82 ALA HB2 1 1 15 25486 1 1 82 ALA HB3 H 18.657 -13.406 24.772 1.00 . A A . 82 ALA HB3 1 1 15 25487 1 1 82 ALA N N 20.364 -15.305 24.095 1.00 . A A . 82 ALA N 1 1 15 25488 1 1 82 ALA O O 20.911 -15.528 27.582 1.00 . A A . 82 ALA O 1 1 15 25489 1 1 83 LYS C C 21.764 -18.595 27.061 1.00 . A A . 83 LYS C 1 1 15 25490 1 1 83 LYS CA C 20.294 -18.183 27.109 1.00 . A A . 83 LYS CA 1 1 15 25491 1 1 83 LYS CB C 19.368 -19.343 26.744 1.00 . A A . 83 LYS CB 1 1 15 25492 1 1 83 LYS CD C 16.977 -20.102 26.616 1.00 . A A . 83 LYS CD 1 1 15 25493 1 1 83 LYS CE C 15.527 -19.775 26.962 1.00 . A A . 83 LYS CE 1 1 15 25494 1 1 83 LYS CG C 17.914 -18.974 27.050 1.00 . A A . 83 LYS CG 1 1 15 25495 1 1 83 LYS H H 19.618 -17.272 25.303 1.00 . A A . 83 LYS H 1 1 15 25496 1 1 83 LYS HA H 20.069 -17.862 28.126 1.00 . A A . 83 LYS HA 1 1 15 25497 1 1 83 LYS HB2 H 19.480 -19.575 25.686 1.00 . A A . 83 LYS HB2 1 1 15 25498 1 1 83 LYS HB3 H 19.638 -20.219 27.336 1.00 . A A . 83 LYS HB3 1 1 15 25499 1 1 83 LYS HD2 H 17.062 -20.231 25.536 1.00 . A A . 83 LYS HD2 1 1 15 25500 1 1 83 LYS HD3 H 17.266 -21.032 27.107 1.00 . A A . 83 LYS HD3 1 1 15 25501 1 1 83 LYS HE2 H 15.266 -18.806 26.535 1.00 . A A . 83 LYS HE2 1 1 15 25502 1 1 83 LYS HE3 H 14.883 -20.535 26.522 1.00 . A A . 83 LYS HE3 1 1 15 25503 1 1 83 LYS HG2 H 17.808 -18.801 28.121 1.00 . A A . 83 LYS HG2 1 1 15 25504 1 1 83 LYS HG3 H 17.644 -18.062 26.516 1.00 . A A . 83 LYS HG3 1 1 15 25505 1 1 83 LYS HZ1 H 15.555 -20.642 28.824 1.00 . A A . 83 LYS HZ1 1 1 15 25506 1 1 83 LYS HZ2 H 15.882 -19.031 28.850 1.00 . A A . 83 LYS HZ2 1 1 15 25507 1 1 83 LYS HZ3 H 14.341 -19.550 28.627 1.00 . A A . 83 LYS HZ3 1 1 15 25508 1 1 83 LYS N N 20.059 -17.078 26.190 1.00 . A A . 83 LYS N 1 1 15 25509 1 1 83 LYS NZ N 15.310 -19.746 28.425 1.00 . A A . 83 LYS NZ 1 1 15 25510 1 1 83 LYS O O 22.305 -19.067 28.060 1.00 . A A . 83 LYS O 1 1 15 25511 1 1 84 ASN C C 24.653 -17.566 26.422 1.00 . A A . 84 ASN C 1 1 15 25512 1 1 84 ASN CA C 23.837 -18.685 25.773 1.00 . A A . 84 ASN CA 1 1 15 25513 1 1 84 ASN CB C 24.169 -18.821 24.284 1.00 . A A . 84 ASN CB 1 1 15 25514 1 1 84 ASN CG C 25.639 -19.153 24.062 1.00 . A A . 84 ASN CG 1 1 15 25515 1 1 84 ASN H H 21.916 -18.073 25.099 1.00 . A A . 84 ASN H 1 1 15 25516 1 1 84 ASN HA H 24.073 -19.627 26.268 1.00 . A A . 84 ASN HA 1 1 15 25517 1 1 84 ASN HB2 H 23.561 -19.615 23.849 1.00 . A A . 84 ASN HB2 1 1 15 25518 1 1 84 ASN HB3 H 23.929 -17.887 23.777 1.00 . A A . 84 ASN HB3 1 1 15 25519 1 1 84 ASN HD21 H 26.091 -17.199 23.717 1.00 . A A . 84 ASN HD21 1 1 15 25520 1 1 84 ASN HD22 H 27.437 -18.315 23.636 1.00 . A A . 84 ASN HD22 1 1 15 25521 1 1 84 ASN N N 22.415 -18.412 25.910 1.00 . A A . 84 ASN N 1 1 15 25522 1 1 84 ASN ND2 N 26.453 -18.139 23.782 1.00 . A A . 84 ASN ND2 1 1 15 25523 1 1 84 ASN O O 25.794 -17.785 26.825 1.00 . A A . 84 ASN O 1 1 15 25524 1 1 84 ASN OD1 O 26.040 -20.312 24.141 1.00 . A A . 84 ASN OD1 1 1 15 25525 1 1 85 TYR C C 24.806 -15.333 28.631 1.00 . A A . 85 TYR C 1 1 15 25526 1 1 85 TYR CA C 24.756 -15.219 27.111 1.00 . A A . 85 TYR CA 1 1 15 25527 1 1 85 TYR CB C 24.012 -13.951 26.690 1.00 . A A . 85 TYR CB 1 1 15 25528 1 1 85 TYR CD1 C 25.673 -12.102 26.303 1.00 . A A . 85 TYR CD1 1 1 15 25529 1 1 85 TYR CD2 C 24.304 -12.036 28.307 1.00 . A A . 85 TYR CD2 1 1 15 25530 1 1 85 TYR CE1 C 26.293 -10.901 26.675 1.00 . A A . 85 TYR CE1 1 1 15 25531 1 1 85 TYR CE2 C 24.916 -10.835 28.690 1.00 . A A . 85 TYR CE2 1 1 15 25532 1 1 85 TYR CG C 24.681 -12.666 27.115 1.00 . A A . 85 TYR CG 1 1 15 25533 1 1 85 TYR CZ C 25.913 -10.261 27.873 1.00 . A A . 85 TYR CZ 1 1 15 25534 1 1 85 TYR H H 23.136 -16.235 26.182 1.00 . A A . 85 TYR H 1 1 15 25535 1 1 85 TYR HA H 25.776 -15.179 26.729 1.00 . A A . 85 TYR HA 1 1 15 25536 1 1 85 TYR HB2 H 23.931 -13.943 25.604 1.00 . A A . 85 TYR HB2 1 1 15 25537 1 1 85 TYR HB3 H 23.007 -13.983 27.112 1.00 . A A . 85 TYR HB3 1 1 15 25538 1 1 85 TYR HD1 H 25.959 -12.591 25.383 1.00 . A A . 85 TYR HD1 1 1 15 25539 1 1 85 TYR HD2 H 23.535 -12.473 28.928 1.00 . A A . 85 TYR HD2 1 1 15 25540 1 1 85 TYR HE1 H 27.056 -10.463 26.049 1.00 . A A . 85 TYR HE1 1 1 15 25541 1 1 85 TYR HE2 H 24.625 -10.347 29.609 1.00 . A A . 85 TYR HE2 1 1 15 25542 1 1 85 TYR HH H 26.146 -8.722 29.040 1.00 . A A . 85 TYR HH 1 1 15 25543 1 1 85 TYR N N 24.075 -16.365 26.529 1.00 . A A . 85 TYR N 1 1 15 25544 1 1 85 TYR O O 25.801 -14.948 29.244 1.00 . A A . 85 TYR O 1 1 15 25545 1 1 85 TYR OH O 26.515 -9.094 28.235 1.00 . A A . 85 TYR OH 1 1 15 25546 1 1 86 LEU C C 24.553 -17.139 31.213 1.00 . A A . 86 LEU C 1 1 15 25547 1 1 86 LEU CA C 23.706 -15.976 30.701 1.00 . A A . 86 LEU CA 1 1 15 25548 1 1 86 LEU CB C 22.258 -16.115 31.174 1.00 . A A . 86 LEU CB 1 1 15 25549 1 1 86 LEU CD1 C 20.058 -15.062 31.592 1.00 . A A . 86 LEU CD1 1 1 15 25550 1 1 86 LEU CD2 C 22.092 -13.646 31.728 1.00 . A A . 86 LEU CD2 1 1 15 25551 1 1 86 LEU CG C 21.447 -14.828 31.000 1.00 . A A . 86 LEU CG 1 1 15 25552 1 1 86 LEU H H 22.952 -16.171 28.711 1.00 . A A . 86 LEU H 1 1 15 25553 1 1 86 LEU HA H 24.130 -15.070 31.135 1.00 . A A . 86 LEU HA 1 1 15 25554 1 1 86 LEU HB2 H 21.775 -16.929 30.635 1.00 . A A . 86 LEU HB2 1 1 15 25555 1 1 86 LEU HB3 H 22.267 -16.359 32.236 1.00 . A A . 86 LEU HB3 1 1 15 25556 1 1 86 LEU HD11 H 19.557 -15.862 31.046 1.00 . A A . 86 LEU HD11 1 1 15 25557 1 1 86 LEU HD12 H 20.152 -15.344 32.641 1.00 . A A . 86 LEU HD12 1 1 15 25558 1 1 86 LEU HD13 H 19.475 -14.145 31.517 1.00 . A A . 86 LEU HD13 1 1 15 25559 1 1 86 LEU HD21 H 22.267 -13.911 32.771 1.00 . A A . 86 LEU HD21 1 1 15 25560 1 1 86 LEU HD22 H 23.036 -13.386 31.250 1.00 . A A . 86 LEU HD22 1 1 15 25561 1 1 86 LEU HD23 H 21.427 -12.783 31.683 1.00 . A A . 86 LEU HD23 1 1 15 25562 1 1 86 LEU HG H 21.354 -14.588 29.940 1.00 . A A . 86 LEU HG 1 1 15 25563 1 1 86 LEU N N 23.747 -15.859 29.250 1.00 . A A . 86 LEU N 1 1 15 25564 1 1 86 LEU O O 24.939 -17.134 32.379 1.00 . A A . 86 LEU O 1 1 15 25565 1 1 87 VAL C C 27.195 -18.912 30.503 1.00 . A A . 87 VAL C 1 1 15 25566 1 1 87 VAL CA C 25.735 -19.224 30.807 1.00 . A A . 87 VAL CA 1 1 15 25567 1 1 87 VAL CB C 25.313 -20.556 30.179 1.00 . A A . 87 VAL CB 1 1 15 25568 1 1 87 VAL CG1 C 23.893 -20.916 30.618 1.00 . A A . 87 VAL CG1 1 1 15 25569 1 1 87 VAL CG2 C 25.380 -20.503 28.655 1.00 . A A . 87 VAL CG2 1 1 15 25570 1 1 87 VAL H H 24.485 -18.147 29.439 1.00 . A A . 87 VAL H 1 1 15 25571 1 1 87 VAL HA H 25.640 -19.326 31.889 1.00 . A A . 87 VAL HA 1 1 15 25572 1 1 87 VAL HB H 25.996 -21.330 30.529 1.00 . A A . 87 VAL HB 1 1 15 25573 1 1 87 VAL HG11 H 23.850 -20.971 31.707 1.00 . A A . 87 VAL HG11 1 1 15 25574 1 1 87 VAL HG12 H 23.188 -20.162 30.269 1.00 . A A . 87 VAL HG12 1 1 15 25575 1 1 87 VAL HG13 H 23.621 -21.887 30.202 1.00 . A A . 87 VAL HG13 1 1 15 25576 1 1 87 VAL HG21 H 25.076 -21.466 28.246 1.00 . A A . 87 VAL HG21 1 1 15 25577 1 1 87 VAL HG22 H 24.710 -19.726 28.287 1.00 . A A . 87 VAL HG22 1 1 15 25578 1 1 87 VAL HG23 H 26.400 -20.284 28.337 1.00 . A A . 87 VAL HG23 1 1 15 25579 1 1 87 VAL N N 24.860 -18.137 30.377 1.00 . A A . 87 VAL N 1 1 15 25580 1 1 87 VAL O O 28.085 -19.504 31.109 1.00 . A A . 87 VAL O 1 1 15 25581 1 1 88 ALA C C 29.418 -16.694 30.283 1.00 . A A . 88 ALA C 1 1 15 25582 1 1 88 ALA CA C 28.822 -17.621 29.228 1.00 . A A . 88 ALA CA 1 1 15 25583 1 1 88 ALA CB C 28.823 -16.945 27.859 1.00 . A A . 88 ALA CB 1 1 15 25584 1 1 88 ALA H H 26.696 -17.540 29.087 1.00 . A A . 88 ALA H 1 1 15 25585 1 1 88 ALA HA H 29.434 -18.520 29.179 1.00 . A A . 88 ALA HA 1 1 15 25586 1 1 88 ALA HB1 H 28.210 -16.044 27.893 1.00 . A A . 88 ALA HB1 1 1 15 25587 1 1 88 ALA HB2 H 29.844 -16.673 27.588 1.00 . A A . 88 ALA HB2 1 1 15 25588 1 1 88 ALA HB3 H 28.423 -17.630 27.112 1.00 . A A . 88 ALA HB3 1 1 15 25589 1 1 88 ALA N N 27.458 -17.993 29.571 1.00 . A A . 88 ALA N 1 1 15 25590 1 1 88 ALA O O 30.633 -16.688 30.483 1.00 . A A . 88 ALA O 1 1 15 25591 1 1 89 GLN C C 28.631 -15.688 33.401 1.00 . A A . 89 GLN C 1 1 15 25592 1 1 89 GLN CA C 28.989 -15.055 32.055 1.00 . A A . 89 GLN CA 1 1 15 25593 1 1 89 GLN CB C 28.342 -13.674 31.904 1.00 . A A . 89 GLN CB 1 1 15 25594 1 1 89 GLN CD C 29.048 -13.294 29.479 1.00 . A A . 89 GLN CD 1 1 15 25595 1 1 89 GLN CG C 29.103 -12.782 30.916 1.00 . A A . 89 GLN CG 1 1 15 25596 1 1 89 GLN H H 27.591 -15.917 30.707 1.00 . A A . 89 GLN H 1 1 15 25597 1 1 89 GLN HA H 30.072 -14.935 32.027 1.00 . A A . 89 GLN HA 1 1 15 25598 1 1 89 GLN HB2 H 27.307 -13.782 31.583 1.00 . A A . 89 GLN HB2 1 1 15 25599 1 1 89 GLN HB3 H 28.357 -13.178 32.874 1.00 . A A . 89 GLN HB3 1 1 15 25600 1 1 89 GLN HE21 H 27.135 -12.637 29.237 1.00 . A A . 89 GLN HE21 1 1 15 25601 1 1 89 GLN HE22 H 27.849 -13.417 27.845 1.00 . A A . 89 GLN HE22 1 1 15 25602 1 1 89 GLN HG2 H 28.664 -11.785 30.946 1.00 . A A . 89 GLN HG2 1 1 15 25603 1 1 89 GLN HG3 H 30.144 -12.712 31.231 1.00 . A A . 89 GLN HG3 1 1 15 25604 1 1 89 GLN N N 28.569 -15.916 30.959 1.00 . A A . 89 GLN N 1 1 15 25605 1 1 89 GLN NE2 N 27.921 -13.098 28.801 1.00 . A A . 89 GLN NE2 1 1 15 25606 1 1 89 GLN O O 29.155 -15.278 34.435 1.00 . A A . 89 GLN O 1 1 15 25607 1 1 89 GLN OE1 O 30.017 -13.861 28.980 1.00 . A A . 89 GLN OE1 1 1 15 25608 1 1 90 GLY C C 28.279 -18.516 34.972 1.00 . A A . 90 GLY C 1 1 15 25609 1 1 90 GLY CA C 27.327 -17.374 34.608 1.00 . A A . 90 GLY CA 1 1 15 25610 1 1 90 GLY H H 27.329 -16.984 32.523 1.00 . A A . 90 GLY H 1 1 15 25611 1 1 90 GLY HA2 H 27.296 -16.662 35.433 1.00 . A A . 90 GLY HA2 1 1 15 25612 1 1 90 GLY HA3 H 26.332 -17.789 34.455 1.00 . A A . 90 GLY HA3 1 1 15 25613 1 1 90 GLY N N 27.741 -16.684 33.396 1.00 . A A . 90 GLY N 1 1 15 25614 1 1 90 GLY O O 28.236 -19.011 36.097 1.00 . A A . 90 GLY O 1 1 15 25615 1 1 91 ARG C C 31.543 -19.488 34.064 1.00 . A A . 91 ARG C 1 1 15 25616 1 1 91 ARG CA C 30.116 -19.991 34.260 1.00 . A A . 91 ARG CA 1 1 15 25617 1 1 91 ARG CB C 29.813 -21.196 33.366 1.00 . A A . 91 ARG CB 1 1 15 25618 1 1 91 ARG CD C 28.142 -22.989 32.825 1.00 . A A . 91 ARG CD 1 1 15 25619 1 1 91 ARG CG C 28.384 -21.695 33.600 1.00 . A A . 91 ARG CG 1 1 15 25620 1 1 91 ARG CZ C 29.431 -25.110 32.654 1.00 . A A . 91 ARG CZ 1 1 15 25621 1 1 91 ARG H H 29.106 -18.510 33.115 1.00 . A A . 91 ARG H 1 1 15 25622 1 1 91 ARG HA H 30.027 -20.316 35.296 1.00 . A A . 91 ARG HA 1 1 15 25623 1 1 91 ARG HB2 H 29.933 -20.919 32.319 1.00 . A A . 91 ARG HB2 1 1 15 25624 1 1 91 ARG HB3 H 30.514 -21.998 33.601 1.00 . A A . 91 ARG HB3 1 1 15 25625 1 1 91 ARG HD2 H 27.091 -23.264 32.919 1.00 . A A . 91 ARG HD2 1 1 15 25626 1 1 91 ARG HD3 H 28.371 -22.826 31.772 1.00 . A A . 91 ARG HD3 1 1 15 25627 1 1 91 ARG HE H 29.215 -24.036 34.337 1.00 . A A . 91 ARG HE 1 1 15 25628 1 1 91 ARG HG2 H 28.234 -21.874 34.664 1.00 . A A . 91 ARG HG2 1 1 15 25629 1 1 91 ARG HG3 H 27.674 -20.940 33.263 1.00 . A A . 91 ARG HG3 1 1 15 25630 1 1 91 ARG HH11 H 28.566 -24.568 30.893 1.00 . A A . 91 ARG HH11 1 1 15 25631 1 1 91 ARG HH12 H 29.507 -26.040 30.844 1.00 . A A . 91 ARG HH12 1 1 15 25632 1 1 91 ARG HH21 H 30.390 -25.897 34.246 1.00 . A A . 91 ARG HH21 1 1 15 25633 1 1 91 ARG HH22 H 30.555 -26.805 32.752 1.00 . A A . 91 ARG HH22 1 1 15 25634 1 1 91 ARG N N 29.137 -18.931 34.033 1.00 . A A . 91 ARG N 1 1 15 25635 1 1 91 ARG NE N 28.970 -24.076 33.358 1.00 . A A . 91 ARG NE 1 1 15 25636 1 1 91 ARG NH1 N 29.145 -25.250 31.360 1.00 . A A . 91 ARG NH1 1 1 15 25637 1 1 91 ARG NH2 N 30.189 -26.014 33.262 1.00 . A A . 91 ARG NH2 1 1 15 25638 1 1 91 ARG O O 32.479 -20.284 34.004 1.00 . A A . 91 ARG O 1 1 15 25639 1 1 92 ARG C C 33.928 -17.699 34.965 1.00 . A A . 92 ARG C 1 1 15 25640 1 1 92 ARG CA C 33.017 -17.534 33.746 1.00 . A A . 92 ARG CA 1 1 15 25641 1 1 92 ARG CB C 32.778 -16.057 33.404 1.00 . A A . 92 ARG CB 1 1 15 25642 1 1 92 ARG CD C 34.714 -15.966 31.782 1.00 . A A . 92 ARG CD 1 1 15 25643 1 1 92 ARG CG C 34.043 -15.300 32.983 1.00 . A A . 92 ARG CG 1 1 15 25644 1 1 92 ARG CZ C 36.664 -15.553 30.314 1.00 . A A . 92 ARG CZ 1 1 15 25645 1 1 92 ARG H H 30.912 -17.561 34.045 1.00 . A A . 92 ARG H 1 1 15 25646 1 1 92 ARG HA H 33.491 -18.028 32.898 1.00 . A A . 92 ARG HA 1 1 15 25647 1 1 92 ARG HB2 H 32.060 -15.999 32.586 1.00 . A A . 92 ARG HB2 1 1 15 25648 1 1 92 ARG HB3 H 32.347 -15.557 34.271 1.00 . A A . 92 ARG HB3 1 1 15 25649 1 1 92 ARG HD2 H 35.040 -16.968 32.062 1.00 . A A . 92 ARG HD2 1 1 15 25650 1 1 92 ARG HD3 H 33.997 -16.039 30.965 1.00 . A A . 92 ARG HD3 1 1 15 25651 1 1 92 ARG HE H 36.088 -14.338 31.825 1.00 . A A . 92 ARG HE 1 1 15 25652 1 1 92 ARG HG2 H 33.763 -14.283 32.711 1.00 . A A . 92 ARG HG2 1 1 15 25653 1 1 92 ARG HG3 H 34.745 -15.255 33.815 1.00 . A A . 92 ARG HG3 1 1 15 25654 1 1 92 ARG HH11 H 35.642 -17.257 29.886 1.00 . A A . 92 ARG HH11 1 1 15 25655 1 1 92 ARG HH12 H 37.027 -16.935 28.866 1.00 . A A . 92 ARG HH12 1 1 15 25656 1 1 92 ARG HH21 H 37.893 -13.940 30.480 1.00 . A A . 92 ARG HH21 1 1 15 25657 1 1 92 ARG HH22 H 38.301 -15.062 29.207 1.00 . A A . 92 ARG HH22 1 1 15 25658 1 1 92 ARG N N 31.718 -18.165 33.965 1.00 . A A . 92 ARG N 1 1 15 25659 1 1 92 ARG NE N 35.877 -15.193 31.331 1.00 . A A . 92 ARG NE 1 1 15 25660 1 1 92 ARG NH1 N 36.425 -16.671 29.633 1.00 . A A . 92 ARG NH1 1 1 15 25661 1 1 92 ARG NH2 N 37.701 -14.792 29.974 1.00 . A A . 92 ARG NH2 1 1 15 25662 1 1 92 ARG O O 35.112 -17.389 34.895 1.00 . A A . 92 ARG O 1 1 15 25663 1 1 93 LEU C C 34.091 -19.912 37.683 1.00 . A A . 93 LEU C 1 1 15 25664 1 1 93 LEU CA C 34.117 -18.424 37.312 1.00 . A A . 93 LEU CA 1 1 15 25665 1 1 93 LEU CB C 33.528 -17.523 38.404 1.00 . A A . 93 LEU CB 1 1 15 25666 1 1 93 LEU CD1 C 35.777 -17.120 39.499 1.00 . A A . 93 LEU CD1 1 1 15 25667 1 1 93 LEU CD2 C 33.681 -16.526 40.683 1.00 . A A . 93 LEU CD2 1 1 15 25668 1 1 93 LEU CG C 34.319 -17.524 39.719 1.00 . A A . 93 LEU CG 1 1 15 25669 1 1 93 LEU H H 32.388 -18.398 36.082 1.00 . A A . 93 LEU H 1 1 15 25670 1 1 93 LEU HA H 35.156 -18.137 37.145 1.00 . A A . 93 LEU HA 1 1 15 25671 1 1 93 LEU HB2 H 33.492 -16.502 38.024 1.00 . A A . 93 LEU HB2 1 1 15 25672 1 1 93 LEU HB3 H 32.505 -17.841 38.607 1.00 . A A . 93 LEU HB3 1 1 15 25673 1 1 93 LEU HD11 H 35.819 -16.149 39.006 1.00 . A A . 93 LEU HD11 1 1 15 25674 1 1 93 LEU HD12 H 36.282 -17.059 40.462 1.00 . A A . 93 LEU HD12 1 1 15 25675 1 1 93 LEU HD13 H 36.283 -17.866 38.886 1.00 . A A . 93 LEU HD13 1 1 15 25676 1 1 93 LEU HD21 H 33.724 -15.523 40.257 1.00 . A A . 93 LEU HD21 1 1 15 25677 1 1 93 LEU HD22 H 32.643 -16.804 40.861 1.00 . A A . 93 LEU HD22 1 1 15 25678 1 1 93 LEU HD23 H 34.222 -16.543 41.629 1.00 . A A . 93 LEU HD23 1 1 15 25679 1 1 93 LEU HG H 34.281 -18.513 40.175 1.00 . A A . 93 LEU HG 1 1 15 25680 1 1 93 LEU N N 33.375 -18.186 36.081 1.00 . A A . 93 LEU N 1 1 15 25681 1 1 93 LEU O O 34.682 -20.319 38.682 1.00 . A A . 93 LEU O 1 1 15 25682 1 1 94 GLU C C 34.293 -22.953 36.280 1.00 . A A . 94 GLU C 1 1 15 25683 1 1 94 GLU CA C 33.300 -22.171 37.145 1.00 . A A . 94 GLU CA 1 1 15 25684 1 1 94 GLU CB C 31.858 -22.606 36.879 1.00 . A A . 94 GLU CB 1 1 15 25685 1 1 94 GLU CD C 30.216 -24.502 37.055 1.00 . A A . 94 GLU CD 1 1 15 25686 1 1 94 GLU CG C 31.619 -24.014 37.410 1.00 . A A . 94 GLU CG 1 1 15 25687 1 1 94 GLU H H 32.940 -20.372 36.067 1.00 . A A . 94 GLU H 1 1 15 25688 1 1 94 GLU HA H 33.527 -22.361 38.194 1.00 . A A . 94 GLU HA 1 1 15 25689 1 1 94 GLU HB2 H 31.174 -21.922 37.383 1.00 . A A . 94 GLU HB2 1 1 15 25690 1 1 94 GLU HB3 H 31.668 -22.578 35.807 1.00 . A A . 94 GLU HB3 1 1 15 25691 1 1 94 GLU HG2 H 32.357 -24.693 36.982 1.00 . A A . 94 GLU HG2 1 1 15 25692 1 1 94 GLU HG3 H 31.741 -24.011 38.494 1.00 . A A . 94 GLU HG3 1 1 15 25693 1 1 94 GLU N N 33.406 -20.741 36.884 1.00 . A A . 94 GLU N 1 1 15 25694 1 1 94 GLU O O 34.844 -23.956 36.731 1.00 . A A . 94 GLU O 1 1 15 25695 1 1 94 GLU OE1 O 29.983 -24.772 35.856 1.00 . A A . 94 GLU OE1 1 1 15 25696 1 1 94 GLU OE2 O 29.386 -24.598 37.986 1.00 . A A . 94 GLU OE2 1 1 15 25697 1 1 95 LEU C C 35.267 -24.441 33.619 1.00 . A A . 95 LEU C 1 1 15 25698 1 1 95 LEU CA C 35.449 -22.979 34.048 1.00 . A A . 95 LEU CA 1 1 15 25699 1 1 95 LEU CB C 36.891 -22.732 34.511 1.00 . A A . 95 LEU CB 1 1 15 25700 1 1 95 LEU CD1 C 36.568 -20.320 35.294 1.00 . A A . 95 LEU CD1 1 1 15 25701 1 1 95 LEU CD2 C 38.817 -21.188 34.759 1.00 . A A . 95 LEU CD2 1 1 15 25702 1 1 95 LEU CG C 37.340 -21.271 34.382 1.00 . A A . 95 LEU CG 1 1 15 25703 1 1 95 LEU H H 33.967 -21.668 34.768 1.00 . A A . 95 LEU H 1 1 15 25704 1 1 95 LEU HA H 35.301 -22.386 33.144 1.00 . A A . 95 LEU HA 1 1 15 25705 1 1 95 LEU HB2 H 37.004 -23.063 35.543 1.00 . A A . 95 LEU HB2 1 1 15 25706 1 1 95 LEU HB3 H 37.552 -23.334 33.886 1.00 . A A . 95 LEU HB3 1 1 15 25707 1 1 95 LEU HD11 H 36.599 -20.688 36.319 1.00 . A A . 95 LEU HD11 1 1 15 25708 1 1 95 LEU HD12 H 37.020 -19.329 35.251 1.00 . A A . 95 LEU HD12 1 1 15 25709 1 1 95 LEU HD13 H 35.535 -20.241 34.954 1.00 . A A . 95 LEU HD13 1 1 15 25710 1 1 95 LEU HD21 H 38.955 -21.504 35.793 1.00 . A A . 95 LEU HD21 1 1 15 25711 1 1 95 LEU HD22 H 39.399 -21.837 34.104 1.00 . A A . 95 LEU HD22 1 1 15 25712 1 1 95 LEU HD23 H 39.163 -20.161 34.646 1.00 . A A . 95 LEU HD23 1 1 15 25713 1 1 95 LEU HG H 37.223 -20.947 33.348 1.00 . A A . 95 LEU HG 1 1 15 25714 1 1 95 LEU N N 34.508 -22.474 35.046 1.00 . A A . 95 LEU N 1 1 15 25715 1 1 95 LEU O O 35.699 -24.790 32.520 1.00 . A A . 95 LEU O 1 1 15 25716 1 1 96 VAL C C 33.168 -27.239 34.685 1.00 . A A . 96 VAL C 1 1 15 25717 1 1 96 VAL CA C 34.491 -26.717 34.131 1.00 . A A . 96 VAL CA 1 1 15 25718 1 1 96 VAL CB C 35.652 -27.517 34.738 1.00 . A A . 96 VAL CB 1 1 15 25719 1 1 96 VAL CG1 C 36.975 -27.181 34.053 1.00 . A A . 96 VAL CG1 1 1 15 25720 1 1 96 VAL CG2 C 35.793 -27.261 36.241 1.00 . A A . 96 VAL CG2 1 1 15 25721 1 1 96 VAL H H 34.289 -24.974 35.320 1.00 . A A . 96 VAL H 1 1 15 25722 1 1 96 VAL HA H 34.491 -26.859 33.050 1.00 . A A . 96 VAL HA 1 1 15 25723 1 1 96 VAL HB H 35.449 -28.578 34.592 1.00 . A A . 96 VAL HB 1 1 15 25724 1 1 96 VAL HG11 H 37.236 -26.139 34.238 1.00 . A A . 96 VAL HG11 1 1 15 25725 1 1 96 VAL HG12 H 37.765 -27.820 34.448 1.00 . A A . 96 VAL HG12 1 1 15 25726 1 1 96 VAL HG13 H 36.888 -27.349 32.980 1.00 . A A . 96 VAL HG13 1 1 15 25727 1 1 96 VAL HG21 H 34.864 -27.513 36.751 1.00 . A A . 96 VAL HG21 1 1 15 25728 1 1 96 VAL HG22 H 36.595 -27.881 36.642 1.00 . A A . 96 VAL HG22 1 1 15 25729 1 1 96 VAL HG23 H 36.031 -26.212 36.418 1.00 . A A . 96 VAL HG23 1 1 15 25730 1 1 96 VAL N N 34.651 -25.300 34.435 1.00 . A A . 96 VAL N 1 1 15 25731 1 1 96 VAL O O 32.618 -26.649 35.613 1.00 . A A . 96 VAL O 1 1 15 25732 1 1 97 PRO C C 31.796 -29.625 36.031 1.00 . A A . 97 PRO C 1 1 15 25733 1 1 97 PRO CA C 31.465 -29.009 34.672 1.00 . A A . 97 PRO CA 1 1 15 25734 1 1 97 PRO CB C 31.096 -30.069 33.635 1.00 . A A . 97 PRO CB 1 1 15 25735 1 1 97 PRO CD C 33.147 -29.044 32.969 1.00 . A A . 97 PRO CD 1 1 15 25736 1 1 97 PRO CG C 32.436 -30.395 32.979 1.00 . A A . 97 PRO CG 1 1 15 25737 1 1 97 PRO HA H 30.643 -28.303 34.786 1.00 . A A . 97 PRO HA 1 1 15 25738 1 1 97 PRO HB2 H 30.646 -30.951 34.092 1.00 . A A . 97 PRO HB2 1 1 15 25739 1 1 97 PRO HB3 H 30.426 -29.631 32.894 1.00 . A A . 97 PRO HB3 1 1 15 25740 1 1 97 PRO HD2 H 34.226 -29.191 33.014 1.00 . A A . 97 PRO HD2 1 1 15 25741 1 1 97 PRO HD3 H 32.874 -28.486 32.074 1.00 . A A . 97 PRO HD3 1 1 15 25742 1 1 97 PRO HG2 H 32.988 -31.095 33.606 1.00 . A A . 97 PRO HG2 1 1 15 25743 1 1 97 PRO HG3 H 32.310 -30.791 31.971 1.00 . A A . 97 PRO HG3 1 1 15 25744 1 1 97 PRO N N 32.642 -28.343 34.137 1.00 . A A . 97 PRO N 1 1 15 25745 1 1 97 PRO O O 32.939 -30.012 36.276 1.00 . A A . 97 PRO O 1 1 15 25746 1 1 98 ARG C C 29.796 -31.060 38.710 1.00 . A A . 98 ARG C 1 1 15 25747 1 1 98 ARG CA C 30.983 -30.206 38.277 1.00 . A A . 98 ARG CA 1 1 15 25748 1 1 98 ARG CB C 31.166 -29.023 39.235 1.00 . A A . 98 ARG CB 1 1 15 25749 1 1 98 ARG CD C 32.556 -27.001 39.799 1.00 . A A . 98 ARG CD 1 1 15 25750 1 1 98 ARG CG C 32.341 -28.141 38.807 1.00 . A A . 98 ARG CG 1 1 15 25751 1 1 98 ARG CZ C 34.274 -25.232 40.078 1.00 . A A . 98 ARG CZ 1 1 15 25752 1 1 98 ARG H H 29.870 -29.424 36.639 1.00 . A A . 98 ARG H 1 1 15 25753 1 1 98 ARG HA H 31.880 -30.824 38.317 1.00 . A A . 98 ARG HA 1 1 15 25754 1 1 98 ARG HB2 H 30.255 -28.423 39.246 1.00 . A A . 98 ARG HB2 1 1 15 25755 1 1 98 ARG HB3 H 31.352 -29.404 40.239 1.00 . A A . 98 ARG HB3 1 1 15 25756 1 1 98 ARG HD2 H 31.617 -26.463 39.931 1.00 . A A . 98 ARG HD2 1 1 15 25757 1 1 98 ARG HD3 H 32.866 -27.419 40.756 1.00 . A A . 98 ARG HD3 1 1 15 25758 1 1 98 ARG HE H 33.755 -26.057 38.312 1.00 . A A . 98 ARG HE 1 1 15 25759 1 1 98 ARG HG2 H 33.250 -28.742 38.751 1.00 . A A . 98 ARG HG2 1 1 15 25760 1 1 98 ARG HG3 H 32.128 -27.713 37.828 1.00 . A A . 98 ARG HG3 1 1 15 25761 1 1 98 ARG HH11 H 33.423 -25.828 41.826 1.00 . A A . 98 ARG HH11 1 1 15 25762 1 1 98 ARG HH12 H 34.634 -24.577 41.972 1.00 . A A . 98 ARG HH12 1 1 15 25763 1 1 98 ARG HH21 H 35.288 -24.403 38.526 1.00 . A A . 98 ARG HH21 1 1 15 25764 1 1 98 ARG HH22 H 35.701 -23.784 40.107 1.00 . A A . 98 ARG HH22 1 1 15 25765 1 1 98 ARG N N 30.796 -29.715 36.914 1.00 . A A . 98 ARG N 1 1 15 25766 1 1 98 ARG NE N 33.576 -26.067 39.306 1.00 . A A . 98 ARG NE 1 1 15 25767 1 1 98 ARG NH1 N 34.098 -25.210 41.396 1.00 . A A . 98 ARG NH1 1 1 15 25768 1 1 98 ARG NH2 N 35.158 -24.408 39.528 1.00 . A A . 98 ARG NH2 1 1 15 25769 1 1 98 ARG O O 28.725 -30.998 38.105 1.00 . A A . 98 ARG O 1 1 15 25770 1 1 99 GLY C C 29.490 -33.555 41.468 1.00 . A A . 99 GLY C 1 1 15 25771 1 1 99 GLY CA C 28.954 -32.725 40.303 1.00 . A A . 99 GLY CA 1 1 15 25772 1 1 99 GLY H H 30.891 -31.871 40.214 1.00 . A A . 99 GLY H 1 1 15 25773 1 1 99 GLY HA2 H 28.115 -32.122 40.651 1.00 . A A . 99 GLY HA2 1 1 15 25774 1 1 99 GLY HA3 H 28.598 -33.397 39.523 1.00 . A A . 99 GLY HA3 1 1 15 25775 1 1 99 GLY N N 29.988 -31.859 39.762 1.00 . A A . 99 GLY N 1 1 15 25776 1 1 99 GLY O O 30.671 -33.470 41.802 1.00 . A A . 99 GLY O 1 1 15 25777 1 1 100 SER C C 28.122 -36.473 43.216 1.00 . A A . 100 SER C 1 1 15 25778 1 1 100 SER CA C 28.983 -35.212 43.202 1.00 . A A . 100 SER CA 1 1 15 25779 1 1 100 SER CB C 28.814 -34.438 44.510 1.00 . A A . 100 SER CB 1 1 15 25780 1 1 100 SER H H 27.658 -34.384 41.764 1.00 . A A . 100 SER H 1 1 15 25781 1 1 100 SER HA H 30.028 -35.505 43.103 1.00 . A A . 100 SER HA 1 1 15 25782 1 1 100 SER HB2 H 29.412 -33.528 44.471 1.00 . A A . 100 SER HB2 1 1 15 25783 1 1 100 SER HB3 H 27.765 -34.173 44.644 1.00 . A A . 100 SER HB3 1 1 15 25784 1 1 100 SER HG H 29.126 -34.733 46.405 1.00 . A A . 100 SER HG 1 1 15 25785 1 1 100 SER N N 28.615 -34.356 42.082 1.00 . A A . 100 SER N 1 1 15 25786 1 1 100 SER O O 27.046 -36.507 42.616 1.00 . A A . 100 SER O 1 1 15 25787 1 1 100 SER OG O 29.242 -35.236 45.596 1.00 . A A . 100 SER OG 1 1 15 25788 1 1 101 HIS C C 28.026 -39.341 45.443 1.00 . A A . 101 HIS C 1 1 15 25789 1 1 101 HIS CA C 27.923 -38.791 44.020 1.00 . A A . 101 HIS CA 1 1 15 25790 1 1 101 HIS CB C 28.507 -39.774 43.002 1.00 . A A . 101 HIS CB 1 1 15 25791 1 1 101 HIS CD2 C 27.276 -39.394 40.798 1.00 . A A . 101 HIS CD2 1 1 15 25792 1 1 101 HIS CE1 C 28.885 -38.436 39.636 1.00 . A A . 101 HIS CE1 1 1 15 25793 1 1 101 HIS CG C 28.394 -39.299 41.576 1.00 . A A . 101 HIS CG 1 1 15 25794 1 1 101 HIS H H 29.490 -37.409 44.382 1.00 . A A . 101 HIS H 1 1 15 25795 1 1 101 HIS HA H 26.866 -38.645 43.794 1.00 . A A . 101 HIS HA 1 1 15 25796 1 1 101 HIS HB2 H 29.560 -39.934 43.234 1.00 . A A . 101 HIS HB2 1 1 15 25797 1 1 101 HIS HB3 H 27.984 -40.726 43.093 1.00 . A A . 101 HIS HB3 1 1 15 25798 1 1 101 HIS HD2 H 26.324 -39.817 41.083 1.00 . A A . 101 HIS HD2 1 1 15 25799 1 1 101 HIS HE1 H 29.414 -37.965 38.820 1.00 . A A . 101 HIS HE1 1 1 15 25800 1 1 101 HIS HE2 H 26.994 -38.763 38.781 1.00 . A A . 101 HIS HE2 1 1 15 25801 1 1 101 HIS N N 28.604 -37.510 43.909 1.00 . A A . 101 HIS N 1 1 15 25802 1 1 101 HIS ND1 N 29.416 -38.690 40.842 1.00 . A A . 101 HIS ND1 1 1 15 25803 1 1 101 HIS NE2 N 27.605 -38.844 39.581 1.00 . A A . 101 HIS NE2 1 1 15 25804 1 1 101 HIS O O 27.780 -40.525 45.670 1.00 . A A . 101 HIS O 1 1 15 25805 1 1 102 HIS C C 28.042 -37.813 48.739 1.00 . A A . 102 HIS C 1 1 15 25806 1 1 102 HIS CA C 28.591 -38.878 47.791 1.00 . A A . 102 HIS CA 1 1 15 25807 1 1 102 HIS CB C 30.085 -39.116 48.022 1.00 . A A . 102 HIS CB 1 1 15 25808 1 1 102 HIS CD2 C 30.099 -40.841 49.903 1.00 . A A . 102 HIS CD2 1 1 15 25809 1 1 102 HIS CE1 C 31.163 -39.691 51.451 1.00 . A A . 102 HIS CE1 1 1 15 25810 1 1 102 HIS CG C 30.413 -39.609 49.406 1.00 . A A . 102 HIS CG 1 1 15 25811 1 1 102 HIS H H 28.544 -37.515 46.166 1.00 . A A . 102 HIS H 1 1 15 25812 1 1 102 HIS HA H 28.060 -39.812 47.981 1.00 . A A . 102 HIS HA 1 1 15 25813 1 1 102 HIS HB2 H 30.440 -39.857 47.306 1.00 . A A . 102 HIS HB2 1 1 15 25814 1 1 102 HIS HB3 H 30.623 -38.185 47.846 1.00 . A A . 102 HIS HB3 1 1 15 25815 1 1 102 HIS HD2 H 29.579 -41.631 49.383 1.00 . A A . 102 HIS HD2 1 1 15 25816 1 1 102 HIS HE1 H 31.627 -39.430 52.391 1.00 . A A . 102 HIS HE1 1 1 15 25817 1 1 102 HIS HE2 H 30.506 -41.650 51.833 1.00 . A A . 102 HIS HE2 1 1 15 25818 1 1 102 HIS N N 28.392 -38.485 46.402 1.00 . A A . 102 HIS N 1 1 15 25819 1 1 102 HIS ND1 N 31.087 -38.877 50.386 1.00 . A A . 102 HIS ND1 1 1 15 25820 1 1 102 HIS NE2 N 30.579 -40.874 51.191 1.00 . A A . 102 HIS NE2 1 1 15 25821 1 1 102 HIS O O 27.726 -36.700 48.319 1.00 . A A . 102 HIS O 1 1 15 25822 1 1 103 HIS C C 28.429 -36.184 51.424 1.00 . A A . 103 HIS C 1 1 15 25823 1 1 103 HIS CA C 27.411 -37.267 51.055 1.00 . A A . 103 HIS CA 1 1 15 25824 1 1 103 HIS CB C 27.005 -38.101 52.271 1.00 . A A . 103 HIS CB 1 1 15 25825 1 1 103 HIS CD2 C 25.198 -36.522 53.151 1.00 . A A . 103 HIS CD2 1 1 15 25826 1 1 103 HIS CE1 C 25.770 -36.455 55.277 1.00 . A A . 103 HIS CE1 1 1 15 25827 1 1 103 HIS CG C 26.297 -37.311 53.342 1.00 . A A . 103 HIS CG 1 1 15 25828 1 1 103 HIS H H 28.212 -39.087 50.309 1.00 . A A . 103 HIS H 1 1 15 25829 1 1 103 HIS HA H 26.521 -36.775 50.662 1.00 . A A . 103 HIS HA 1 1 15 25830 1 1 103 HIS HB2 H 26.342 -38.898 51.936 1.00 . A A . 103 HIS HB2 1 1 15 25831 1 1 103 HIS HB3 H 27.897 -38.559 52.700 1.00 . A A . 103 HIS HB3 1 1 15 25832 1 1 103 HIS HD2 H 24.682 -36.349 52.219 1.00 . A A . 103 HIS HD2 1 1 15 25833 1 1 103 HIS HE1 H 25.764 -36.206 56.328 1.00 . A A . 103 HIS HE1 1 1 15 25834 1 1 103 HIS HE2 H 24.116 -35.364 54.576 1.00 . A A . 103 HIS HE2 1 1 15 25835 1 1 103 HIS N N 27.929 -38.160 50.026 1.00 . A A . 103 HIS N 1 1 15 25836 1 1 103 HIS ND1 N 26.661 -37.269 54.690 1.00 . A A . 103 HIS ND1 1 1 15 25837 1 1 103 HIS NE2 N 24.882 -35.991 54.379 1.00 . A A . 103 HIS NE2 1 1 15 25838 1 1 103 HIS O O 28.152 -35.354 52.287 1.00 . A A . 103 HIS O 1 1 15 25839 1 1 104 HIS C C 31.075 -35.022 52.419 1.00 . A A . 104 HIS C 1 1 15 25840 1 1 104 HIS CA C 30.686 -35.236 50.954 1.00 . A A . 104 HIS CA 1 1 15 25841 1 1 104 HIS CB C 30.411 -33.938 50.187 1.00 . A A . 104 HIS CB 1 1 15 25842 1 1 104 HIS CD2 C 27.971 -33.196 50.101 1.00 . A A . 104 HIS CD2 1 1 15 25843 1 1 104 HIS CE1 C 27.943 -31.809 51.814 1.00 . A A . 104 HIS CE1 1 1 15 25844 1 1 104 HIS CG C 29.216 -33.158 50.664 1.00 . A A . 104 HIS CG 1 1 15 25845 1 1 104 HIS H H 29.753 -36.928 50.093 1.00 . A A . 104 HIS H 1 1 15 25846 1 1 104 HIS HA H 31.562 -35.685 50.486 1.00 . A A . 104 HIS HA 1 1 15 25847 1 1 104 HIS HB2 H 31.292 -33.300 50.255 1.00 . A A . 104 HIS HB2 1 1 15 25848 1 1 104 HIS HB3 H 30.262 -34.186 49.136 1.00 . A A . 104 HIS HB3 1 1 15 25849 1 1 104 HIS HD2 H 27.666 -33.782 49.247 1.00 . A A . 104 HIS HD2 1 1 15 25850 1 1 104 HIS HE1 H 27.586 -31.101 52.548 1.00 . A A . 104 HIS HE1 1 1 15 25851 1 1 104 HIS HE2 H 26.207 -32.143 50.682 1.00 . A A . 104 HIS HE2 1 1 15 25852 1 1 104 HIS N N 29.599 -36.195 50.771 1.00 . A A . 104 HIS N 1 1 15 25853 1 1 104 HIS ND1 N 29.201 -32.275 51.750 1.00 . A A . 104 HIS ND1 1 1 15 25854 1 1 104 HIS NE2 N 27.185 -32.343 50.838 1.00 . A A . 104 HIS NE2 1 1 15 25855 1 1 104 HIS O O 31.652 -33.991 52.765 1.00 . A A . 104 HIS O 1 1 15 25856 1 1 105 HIS C C 31.365 -37.353 55.218 1.00 . A A . 105 HIS C 1 1 15 25857 1 1 105 HIS CA C 31.084 -35.944 54.700 1.00 . A A . 105 HIS CA 1 1 15 25858 1 1 105 HIS CB C 29.921 -35.304 55.462 1.00 . A A . 105 HIS CB 1 1 15 25859 1 1 105 HIS CD2 C 29.370 -35.592 57.936 1.00 . A A . 105 HIS CD2 1 1 15 25860 1 1 105 HIS CE1 C 31.156 -34.654 58.826 1.00 . A A . 105 HIS CE1 1 1 15 25861 1 1 105 HIS CG C 30.194 -35.158 56.937 1.00 . A A . 105 HIS CG 1 1 15 25862 1 1 105 HIS H H 30.276 -36.814 52.942 1.00 . A A . 105 HIS H 1 1 15 25863 1 1 105 HIS HA H 31.976 -35.335 54.846 1.00 . A A . 105 HIS HA 1 1 15 25864 1 1 105 HIS HB2 H 29.728 -34.316 55.045 1.00 . A A . 105 HIS HB2 1 1 15 25865 1 1 105 HIS HB3 H 29.029 -35.916 55.328 1.00 . A A . 105 HIS HB3 1 1 15 25866 1 1 105 HIS HD2 H 28.421 -36.095 57.819 1.00 . A A . 105 HIS HD2 1 1 15 25867 1 1 105 HIS HE1 H 31.856 -34.288 59.563 1.00 . A A . 105 HIS HE1 1 1 15 25868 1 1 105 HIS HE2 H 29.642 -35.452 60.048 1.00 . A A . 105 HIS HE2 1 1 15 25869 1 1 105 HIS N N 30.761 -35.995 53.282 1.00 . A A . 105 HIS N 1 1 15 25870 1 1 105 HIS ND1 N 31.325 -34.561 57.497 1.00 . A A . 105 HIS ND1 1 1 15 25871 1 1 105 HIS NE2 N 29.993 -35.267 59.119 1.00 . A A . 105 HIS NE2 1 1 15 25872 1 1 105 HIS O O 30.932 -38.333 54.611 1.00 . A A . 105 HIS O 1 1 15 25873 1 1 106 HIS C C 33.037 -39.695 55.941 1.00 . A A . 106 HIS C 1 1 15 25874 1 1 106 HIS CA C 32.490 -38.697 56.966 1.00 . A A . 106 HIS CA 1 1 15 25875 1 1 106 HIS CB C 31.324 -39.249 57.791 1.00 . A A . 106 HIS CB 1 1 15 25876 1 1 106 HIS CD2 C 31.016 -41.637 58.646 1.00 . A A . 106 HIS CD2 1 1 15 25877 1 1 106 HIS CE1 C 32.738 -41.764 60.015 1.00 . A A . 106 HIS CE1 1 1 15 25878 1 1 106 HIS CG C 31.697 -40.452 58.619 1.00 . A A . 106 HIS CG 1 1 15 25879 1 1 106 HIS H H 32.383 -36.587 56.788 1.00 . A A . 106 HIS H 1 1 15 25880 1 1 106 HIS HA H 33.306 -38.478 57.656 1.00 . A A . 106 HIS HA 1 1 15 25881 1 1 106 HIS HB2 H 30.968 -38.470 58.465 1.00 . A A . 106 HIS HB2 1 1 15 25882 1 1 106 HIS HB3 H 30.507 -39.519 57.122 1.00 . A A . 106 HIS HB3 1 1 15 25883 1 1 106 HIS HD2 H 30.129 -41.885 58.083 1.00 . A A . 106 HIS HD2 1 1 15 25884 1 1 106 HIS HE1 H 33.446 -42.155 60.732 1.00 . A A . 106 HIS HE1 1 1 15 25885 1 1 106 HIS HE2 H 31.433 -43.395 59.778 1.00 . A A . 106 HIS HE2 1 1 15 25886 1 1 106 HIS N N 32.088 -37.443 56.339 1.00 . A A . 106 HIS N 1 1 15 25887 1 1 106 HIS ND1 N 32.791 -40.531 59.487 1.00 . A A . 106 HIS ND1 1 1 15 25888 1 1 106 HIS NE2 N 31.684 -42.448 59.533 1.00 . A A . 106 HIS NE2 1 1 15 25889 1 1 106 HIS O O 34.115 -39.393 55.383 1.00 . A A . 106 HIS O 1 1 15 25890 1 1 106 HIS OXT O 32.387 -40.740 55.720 1.00 . A A . 106 HIS OXT 1 1 16 25891 1 1 1 MET C C 3.872 3.004 0.197 1.00 . A A . 1 MET C 1 1 16 25892 1 1 1 MET CA C 3.128 4.177 -0.429 1.00 . A A . 1 MET CA 1 1 16 25893 1 1 1 MET CB C 3.708 4.520 -1.807 1.00 . A A . 1 MET CB 1 1 16 25894 1 1 1 MET CE C 7.615 5.661 -2.811 1.00 . A A . 1 MET CE 1 1 16 25895 1 1 1 MET CG C 5.187 4.902 -1.731 1.00 . A A . 1 MET CG 1 1 16 25896 1 1 1 MET H1 H 2.743 5.113 1.358 1.00 . A A . 1 MET H1 1 1 16 25897 1 1 1 MET H2 H 2.608 6.104 0.056 1.00 . A A . 1 MET H2 1 1 16 25898 1 1 1 MET H3 H 4.100 5.658 0.612 1.00 . A A . 1 MET H3 1 1 16 25899 1 1 1 MET HA H 2.088 3.878 -0.565 1.00 . A A . 1 MET HA 1 1 16 25900 1 1 1 MET HB2 H 3.596 3.654 -2.459 1.00 . A A . 1 MET HB2 1 1 16 25901 1 1 1 MET HB3 H 3.144 5.352 -2.229 1.00 . A A . 1 MET HB3 1 1 16 25902 1 1 1 MET HE1 H 8.212 5.937 -3.681 1.00 . A A . 1 MET HE1 1 1 16 25903 1 1 1 MET HE2 H 7.613 6.482 -2.095 1.00 . A A . 1 MET HE2 1 1 16 25904 1 1 1 MET HE3 H 8.045 4.775 -2.346 1.00 . A A . 1 MET HE3 1 1 16 25905 1 1 1 MET HG2 H 5.300 5.760 -1.070 1.00 . A A . 1 MET HG2 1 1 16 25906 1 1 1 MET HG3 H 5.748 4.068 -1.307 1.00 . A A . 1 MET HG3 1 1 16 25907 1 1 1 MET N N 3.148 5.355 0.465 1.00 . A A . 1 MET N 1 1 16 25908 1 1 1 MET O O 4.579 3.173 1.190 1.00 . A A . 1 MET O 1 1 16 25909 1 1 1 MET SD S 5.916 5.312 -3.338 1.00 . A A . 1 MET SD 1 1 16 25910 1 1 2 SER C C 5.869 0.631 -0.177 1.00 . A A . 2 SER C 1 1 16 25911 1 1 2 SER CA C 4.369 0.603 0.114 1.00 . A A . 2 SER CA 1 1 16 25912 1 1 2 SER CB C 3.727 -0.629 -0.520 1.00 . A A . 2 SER CB 1 1 16 25913 1 1 2 SER H H 3.121 1.719 -1.192 1.00 . A A . 2 SER H 1 1 16 25914 1 1 2 SER HA H 4.227 0.544 1.194 1.00 . A A . 2 SER HA 1 1 16 25915 1 1 2 SER HB2 H 3.863 -0.593 -1.601 1.00 . A A . 2 SER HB2 1 1 16 25916 1 1 2 SER HB3 H 4.197 -1.533 -0.132 1.00 . A A . 2 SER HB3 1 1 16 25917 1 1 2 SER HG H 1.959 -1.438 -0.623 1.00 . A A . 2 SER HG 1 1 16 25918 1 1 2 SER N N 3.715 1.808 -0.379 1.00 . A A . 2 SER N 1 1 16 25919 1 1 2 SER O O 6.337 1.389 -1.025 1.00 . A A . 2 SER O 1 1 16 25920 1 1 2 SER OG O 2.340 -0.650 -0.229 1.00 . A A . 2 SER OG 1 1 16 25921 1 1 3 GLU C C 8.480 -1.176 -0.781 1.00 . A A . 3 GLU C 1 1 16 25922 1 1 3 GLU CA C 8.079 -0.283 0.394 1.00 . A A . 3 GLU CA 1 1 16 25923 1 1 3 GLU CB C 8.687 -0.786 1.704 1.00 . A A . 3 GLU CB 1 1 16 25924 1 1 3 GLU CD C 8.933 -0.336 4.167 1.00 . A A . 3 GLU CD 1 1 16 25925 1 1 3 GLU CG C 8.391 0.193 2.844 1.00 . A A . 3 GLU CG 1 1 16 25926 1 1 3 GLU H H 6.188 -0.811 1.216 1.00 . A A . 3 GLU H 1 1 16 25927 1 1 3 GLU HA H 8.461 0.720 0.199 1.00 . A A . 3 GLU HA 1 1 16 25928 1 1 3 GLU HB2 H 8.267 -1.763 1.942 1.00 . A A . 3 GLU HB2 1 1 16 25929 1 1 3 GLU HB3 H 9.767 -0.880 1.592 1.00 . A A . 3 GLU HB3 1 1 16 25930 1 1 3 GLU HG2 H 8.851 1.155 2.619 1.00 . A A . 3 GLU HG2 1 1 16 25931 1 1 3 GLU HG3 H 7.314 0.334 2.935 1.00 . A A . 3 GLU HG3 1 1 16 25932 1 1 3 GLU N N 6.627 -0.204 0.538 1.00 . A A . 3 GLU N 1 1 16 25933 1 1 3 GLU O O 9.662 -1.275 -1.101 1.00 . A A . 3 GLU O 1 1 16 25934 1 1 3 GLU OE1 O 10.146 -0.146 4.417 1.00 . A A . 3 GLU OE1 1 1 16 25935 1 1 3 GLU OE2 O 8.135 -0.928 4.926 1.00 . A A . 3 GLU OE2 1 1 16 25936 1 1 4 GLN C C 8.629 -3.868 -2.339 1.00 . A A . 4 GLN C 1 1 16 25937 1 1 4 GLN CA C 7.667 -2.701 -2.572 1.00 . A A . 4 GLN CA 1 1 16 25938 1 1 4 GLN CB C 8.046 -1.883 -3.812 1.00 . A A . 4 GLN CB 1 1 16 25939 1 1 4 GLN CD C 7.317 -0.039 -5.385 1.00 . A A . 4 GLN CD 1 1 16 25940 1 1 4 GLN CG C 6.979 -0.830 -4.124 1.00 . A A . 4 GLN CG 1 1 16 25941 1 1 4 GLN H H 6.551 -1.693 -1.077 1.00 . A A . 4 GLN H 1 1 16 25942 1 1 4 GLN HA H 6.698 -3.162 -2.765 1.00 . A A . 4 GLN HA 1 1 16 25943 1 1 4 GLN HB2 H 9.000 -1.385 -3.645 1.00 . A A . 4 GLN HB2 1 1 16 25944 1 1 4 GLN HB3 H 8.146 -2.555 -4.666 1.00 . A A . 4 GLN HB3 1 1 16 25945 1 1 4 GLN HE21 H 5.655 1.106 -5.161 1.00 . A A . 4 GLN HE21 1 1 16 25946 1 1 4 GLN HE22 H 6.645 1.475 -6.561 1.00 . A A . 4 GLN HE22 1 1 16 25947 1 1 4 GLN HG2 H 6.018 -1.325 -4.266 1.00 . A A . 4 GLN HG2 1 1 16 25948 1 1 4 GLN HG3 H 6.890 -0.136 -3.288 1.00 . A A . 4 GLN HG3 1 1 16 25949 1 1 4 GLN N N 7.494 -1.821 -1.416 1.00 . A A . 4 GLN N 1 1 16 25950 1 1 4 GLN NE2 N 6.468 0.925 -5.731 1.00 . A A . 4 GLN NE2 1 1 16 25951 1 1 4 GLN O O 8.946 -4.585 -3.287 1.00 . A A . 4 GLN O 1 1 16 25952 1 1 4 GLN OE1 O 8.324 -0.281 -6.044 1.00 . A A . 4 GLN OE1 1 1 16 25953 1 1 5 LEU C C 9.602 -5.720 0.609 1.00 . A A . 5 LEU C 1 1 16 25954 1 1 5 LEU CA C 10.000 -5.149 -0.750 1.00 . A A . 5 LEU CA 1 1 16 25955 1 1 5 LEU CB C 11.447 -4.639 -0.705 1.00 . A A . 5 LEU CB 1 1 16 25956 1 1 5 LEU CD1 C 13.398 -3.579 -1.828 1.00 . A A . 5 LEU CD1 1 1 16 25957 1 1 5 LEU CD2 C 12.058 -5.183 -3.116 1.00 . A A . 5 LEU CD2 1 1 16 25958 1 1 5 LEU CG C 11.977 -4.103 -2.038 1.00 . A A . 5 LEU CG 1 1 16 25959 1 1 5 LEU H H 8.804 -3.439 -0.365 1.00 . A A . 5 LEU H 1 1 16 25960 1 1 5 LEU HA H 9.919 -5.950 -1.486 1.00 . A A . 5 LEU HA 1 1 16 25961 1 1 5 LEU HB2 H 11.506 -3.840 0.034 1.00 . A A . 5 LEU HB2 1 1 16 25962 1 1 5 LEU HB3 H 12.096 -5.452 -0.377 1.00 . A A . 5 LEU HB3 1 1 16 25963 1 1 5 LEU HD11 H 14.044 -4.397 -1.508 1.00 . A A . 5 LEU HD11 1 1 16 25964 1 1 5 LEU HD12 H 13.775 -3.166 -2.763 1.00 . A A . 5 LEU HD12 1 1 16 25965 1 1 5 LEU HD13 H 13.389 -2.803 -1.062 1.00 . A A . 5 LEU HD13 1 1 16 25966 1 1 5 LEU HD21 H 11.087 -5.656 -3.258 1.00 . A A . 5 LEU HD21 1 1 16 25967 1 1 5 LEU HD22 H 12.376 -4.735 -4.057 1.00 . A A . 5 LEU HD22 1 1 16 25968 1 1 5 LEU HD23 H 12.785 -5.938 -2.817 1.00 . A A . 5 LEU HD23 1 1 16 25969 1 1 5 LEU HG H 11.341 -3.290 -2.391 1.00 . A A . 5 LEU HG 1 1 16 25970 1 1 5 LEU N N 9.093 -4.065 -1.103 1.00 . A A . 5 LEU N 1 1 16 25971 1 1 5 LEU O O 8.989 -5.030 1.421 1.00 . A A . 5 LEU O 1 1 16 25972 1 1 6 THR C C 10.787 -8.563 2.517 1.00 . A A . 6 THR C 1 1 16 25973 1 1 6 THR CA C 9.605 -7.705 2.062 1.00 . A A . 6 THR CA 1 1 16 25974 1 1 6 THR CB C 8.360 -8.562 1.787 1.00 . A A . 6 THR CB 1 1 16 25975 1 1 6 THR CG2 C 7.803 -9.169 3.068 1.00 . A A . 6 THR CG2 1 1 16 25976 1 1 6 THR H H 10.492 -7.482 0.149 1.00 . A A . 6 THR H 1 1 16 25977 1 1 6 THR HA H 9.369 -6.990 2.850 1.00 . A A . 6 THR HA 1 1 16 25978 1 1 6 THR HB H 8.615 -9.360 1.091 1.00 . A A . 6 THR HB 1 1 16 25979 1 1 6 THR HG1 H 6.605 -8.333 0.993 1.00 . A A . 6 THR HG1 1 1 16 25980 1 1 6 THR HG21 H 7.763 -8.409 3.849 1.00 . A A . 6 THR HG21 1 1 16 25981 1 1 6 THR HG22 H 6.802 -9.561 2.887 1.00 . A A . 6 THR HG22 1 1 16 25982 1 1 6 THR HG23 H 8.442 -9.991 3.391 1.00 . A A . 6 THR HG23 1 1 16 25983 1 1 6 THR N N 9.958 -6.983 0.846 1.00 . A A . 6 THR N 1 1 16 25984 1 1 6 THR O O 11.787 -8.658 1.805 1.00 . A A . 6 THR O 1 1 16 25985 1 1 6 THR OG1 O 7.348 -7.765 1.211 1.00 . A A . 6 THR OG1 1 1 16 25986 1 1 7 ASP C C 12.118 -11.163 3.243 1.00 . A A . 7 ASP C 1 1 16 25987 1 1 7 ASP CA C 11.743 -10.050 4.223 1.00 . A A . 7 ASP CA 1 1 16 25988 1 1 7 ASP CB C 11.285 -10.639 5.559 1.00 . A A . 7 ASP CB 1 1 16 25989 1 1 7 ASP CG C 10.054 -11.528 5.404 1.00 . A A . 7 ASP CG 1 1 16 25990 1 1 7 ASP H H 9.854 -9.074 4.247 1.00 . A A . 7 ASP H 1 1 16 25991 1 1 7 ASP HA H 12.628 -9.437 4.401 1.00 . A A . 7 ASP HA 1 1 16 25992 1 1 7 ASP HB2 H 12.098 -11.224 5.989 1.00 . A A . 7 ASP HB2 1 1 16 25993 1 1 7 ASP HB3 H 11.050 -9.818 6.238 1.00 . A A . 7 ASP HB3 1 1 16 25994 1 1 7 ASP N N 10.690 -9.190 3.692 1.00 . A A . 7 ASP N 1 1 16 25995 1 1 7 ASP O O 13.179 -11.768 3.379 1.00 . A A . 7 ASP O 1 1 16 25996 1 1 7 ASP OD1 O 10.231 -12.695 4.985 1.00 . A A . 7 ASP OD1 1 1 16 25997 1 1 7 ASP OD2 O 8.945 -11.036 5.708 1.00 . A A . 7 ASP OD2 1 1 16 25998 1 1 8 GLN C C 12.727 -11.981 0.375 1.00 . A A . 8 GLN C 1 1 16 25999 1 1 8 GLN CA C 11.547 -12.431 1.236 1.00 . A A . 8 GLN CA 1 1 16 26000 1 1 8 GLN CB C 10.295 -12.632 0.374 1.00 . A A . 8 GLN CB 1 1 16 26001 1 1 8 GLN CD C 10.975 -14.947 -0.432 1.00 . A A . 8 GLN CD 1 1 16 26002 1 1 8 GLN CG C 10.561 -13.537 -0.834 1.00 . A A . 8 GLN CG 1 1 16 26003 1 1 8 GLN H H 10.383 -10.943 2.220 1.00 . A A . 8 GLN H 1 1 16 26004 1 1 8 GLN HA H 11.807 -13.373 1.718 1.00 . A A . 8 GLN HA 1 1 16 26005 1 1 8 GLN HB2 H 9.507 -13.072 0.984 1.00 . A A . 8 GLN HB2 1 1 16 26006 1 1 8 GLN HB3 H 9.956 -11.660 0.016 1.00 . A A . 8 GLN HB3 1 1 16 26007 1 1 8 GLN HE21 H 12.932 -14.409 -0.287 1.00 . A A . 8 GLN HE21 1 1 16 26008 1 1 8 GLN HE22 H 12.580 -16.093 0.055 1.00 . A A . 8 GLN HE22 1 1 16 26009 1 1 8 GLN HG2 H 9.650 -13.595 -1.429 1.00 . A A . 8 GLN HG2 1 1 16 26010 1 1 8 GLN HG3 H 11.342 -13.099 -1.455 1.00 . A A . 8 GLN HG3 1 1 16 26011 1 1 8 GLN N N 11.262 -11.438 2.256 1.00 . A A . 8 GLN N 1 1 16 26012 1 1 8 GLN NE2 N 12.269 -15.167 -0.203 1.00 . A A . 8 GLN NE2 1 1 16 26013 1 1 8 GLN O O 13.683 -12.728 0.188 1.00 . A A . 8 GLN O 1 1 16 26014 1 1 8 GLN OE1 O 10.141 -15.839 -0.328 1.00 . A A . 8 GLN OE1 1 1 16 26015 1 1 9 VAL C C 14.827 -9.603 -0.260 1.00 . A A . 9 VAL C 1 1 16 26016 1 1 9 VAL CA C 13.676 -10.224 -1.044 1.00 . A A . 9 VAL CA 1 1 16 26017 1 1 9 VAL CB C 13.023 -9.232 -2.015 1.00 . A A . 9 VAL CB 1 1 16 26018 1 1 9 VAL CG1 C 12.112 -8.249 -1.285 1.00 . A A . 9 VAL CG1 1 1 16 26019 1 1 9 VAL CG2 C 14.065 -8.436 -2.807 1.00 . A A . 9 VAL CG2 1 1 16 26020 1 1 9 VAL H H 11.875 -10.164 0.088 1.00 . A A . 9 VAL H 1 1 16 26021 1 1 9 VAL HA H 14.081 -11.049 -1.630 1.00 . A A . 9 VAL HA 1 1 16 26022 1 1 9 VAL HB H 12.412 -9.800 -2.716 1.00 . A A . 9 VAL HB 1 1 16 26023 1 1 9 VAL HG11 H 12.691 -7.666 -0.569 1.00 . A A . 9 VAL HG11 1 1 16 26024 1 1 9 VAL HG12 H 11.649 -7.586 -2.015 1.00 . A A . 9 VAL HG12 1 1 16 26025 1 1 9 VAL HG13 H 11.318 -8.786 -0.765 1.00 . A A . 9 VAL HG13 1 1 16 26026 1 1 9 VAL HG21 H 14.592 -7.751 -2.143 1.00 . A A . 9 VAL HG21 1 1 16 26027 1 1 9 VAL HG22 H 14.777 -9.116 -3.275 1.00 . A A . 9 VAL HG22 1 1 16 26028 1 1 9 VAL HG23 H 13.566 -7.853 -3.581 1.00 . A A . 9 VAL HG23 1 1 16 26029 1 1 9 VAL N N 12.660 -10.755 -0.145 1.00 . A A . 9 VAL N 1 1 16 26030 1 1 9 VAL O O 15.951 -9.550 -0.756 1.00 . A A . 9 VAL O 1 1 16 26031 1 1 10 LEU C C 16.565 -9.703 2.257 1.00 . A A . 10 LEU C 1 1 16 26032 1 1 10 LEU CA C 15.617 -8.590 1.807 1.00 . A A . 10 LEU CA 1 1 16 26033 1 1 10 LEU CB C 14.981 -7.888 3.008 1.00 . A A . 10 LEU CB 1 1 16 26034 1 1 10 LEU CD1 C 14.046 -6.066 1.498 1.00 . A A . 10 LEU CD1 1 1 16 26035 1 1 10 LEU CD2 C 14.071 -5.774 3.966 1.00 . A A . 10 LEU CD2 1 1 16 26036 1 1 10 LEU CG C 14.815 -6.383 2.779 1.00 . A A . 10 LEU CG 1 1 16 26037 1 1 10 LEU H H 13.623 -9.146 1.322 1.00 . A A . 10 LEU H 1 1 16 26038 1 1 10 LEU HA H 16.205 -7.868 1.241 1.00 . A A . 10 LEU HA 1 1 16 26039 1 1 10 LEU HB2 H 14.010 -8.335 3.220 1.00 . A A . 10 LEU HB2 1 1 16 26040 1 1 10 LEU HB3 H 15.630 -8.024 3.874 1.00 . A A . 10 LEU HB3 1 1 16 26041 1 1 10 LEU HD11 H 13.062 -6.535 1.531 1.00 . A A . 10 LEU HD11 1 1 16 26042 1 1 10 LEU HD12 H 13.926 -4.987 1.402 1.00 . A A . 10 LEU HD12 1 1 16 26043 1 1 10 LEU HD13 H 14.603 -6.435 0.636 1.00 . A A . 10 LEU HD13 1 1 16 26044 1 1 10 LEU HD21 H 13.092 -6.241 4.063 1.00 . A A . 10 LEU HD21 1 1 16 26045 1 1 10 LEU HD22 H 14.640 -5.932 4.883 1.00 . A A . 10 LEU HD22 1 1 16 26046 1 1 10 LEU HD23 H 13.943 -4.704 3.803 1.00 . A A . 10 LEU HD23 1 1 16 26047 1 1 10 LEU HG H 15.804 -5.931 2.702 1.00 . A A . 10 LEU HG 1 1 16 26048 1 1 10 LEU N N 14.567 -9.132 0.962 1.00 . A A . 10 LEU N 1 1 16 26049 1 1 10 LEU O O 17.745 -9.440 2.474 1.00 . A A . 10 LEU O 1 1 16 26050 1 1 11 VAL C C 17.630 -12.625 1.559 1.00 . A A . 11 VAL C 1 1 16 26051 1 1 11 VAL CA C 16.928 -12.046 2.783 1.00 . A A . 11 VAL CA 1 1 16 26052 1 1 11 VAL CB C 16.116 -13.101 3.545 1.00 . A A . 11 VAL CB 1 1 16 26053 1 1 11 VAL CG1 C 16.950 -14.359 3.780 1.00 . A A . 11 VAL CG1 1 1 16 26054 1 1 11 VAL CG2 C 15.724 -12.546 4.915 1.00 . A A . 11 VAL CG2 1 1 16 26055 1 1 11 VAL H H 15.088 -11.113 2.235 1.00 . A A . 11 VAL H 1 1 16 26056 1 1 11 VAL HA H 17.691 -11.667 3.463 1.00 . A A . 11 VAL HA 1 1 16 26057 1 1 11 VAL HB H 15.222 -13.362 2.979 1.00 . A A . 11 VAL HB 1 1 16 26058 1 1 11 VAL HG11 H 17.906 -14.091 4.231 1.00 . A A . 11 VAL HG11 1 1 16 26059 1 1 11 VAL HG12 H 16.408 -15.026 4.450 1.00 . A A . 11 VAL HG12 1 1 16 26060 1 1 11 VAL HG13 H 17.122 -14.871 2.834 1.00 . A A . 11 VAL HG13 1 1 16 26061 1 1 11 VAL HG21 H 15.177 -11.610 4.796 1.00 . A A . 11 VAL HG21 1 1 16 26062 1 1 11 VAL HG22 H 15.089 -13.268 5.428 1.00 . A A . 11 VAL HG22 1 1 16 26063 1 1 11 VAL HG23 H 16.619 -12.364 5.509 1.00 . A A . 11 VAL HG23 1 1 16 26064 1 1 11 VAL N N 16.070 -10.936 2.395 1.00 . A A . 11 VAL N 1 1 16 26065 1 1 11 VAL O O 18.718 -13.181 1.681 1.00 . A A . 11 VAL O 1 1 16 26066 1 1 12 GLU C C 18.835 -12.006 -1.204 1.00 . A A . 12 GLU C 1 1 16 26067 1 1 12 GLU CA C 17.709 -12.967 -0.838 1.00 . A A . 12 GLU CA 1 1 16 26068 1 1 12 GLU CB C 16.714 -13.043 -1.994 1.00 . A A . 12 GLU CB 1 1 16 26069 1 1 12 GLU CD C 14.823 -14.320 -3.046 1.00 . A A . 12 GLU CD 1 1 16 26070 1 1 12 GLU CG C 15.778 -14.243 -1.853 1.00 . A A . 12 GLU CG 1 1 16 26071 1 1 12 GLU H H 16.115 -12.099 0.296 1.00 . A A . 12 GLU H 1 1 16 26072 1 1 12 GLU HA H 18.142 -13.952 -0.664 1.00 . A A . 12 GLU HA 1 1 16 26073 1 1 12 GLU HB2 H 16.131 -12.123 -2.032 1.00 . A A . 12 GLU HB2 1 1 16 26074 1 1 12 GLU HB3 H 17.273 -13.146 -2.924 1.00 . A A . 12 GLU HB3 1 1 16 26075 1 1 12 GLU HG2 H 16.375 -15.153 -1.808 1.00 . A A . 12 GLU HG2 1 1 16 26076 1 1 12 GLU HG3 H 15.210 -14.163 -0.926 1.00 . A A . 12 GLU HG3 1 1 16 26077 1 1 12 GLU N N 17.035 -12.508 0.368 1.00 . A A . 12 GLU N 1 1 16 26078 1 1 12 GLU O O 19.881 -12.434 -1.689 1.00 . A A . 12 GLU O 1 1 16 26079 1 1 12 GLU OE1 O 15.218 -14.931 -4.065 1.00 . A A . 12 GLU OE1 1 1 16 26080 1 1 12 GLU OE2 O 13.707 -13.765 -2.928 1.00 . A A . 12 GLU OE2 1 1 16 26081 1 1 13 ARG C C 20.865 -9.762 -0.493 1.00 . A A . 13 ARG C 1 1 16 26082 1 1 13 ARG CA C 19.611 -9.701 -1.362 1.00 . A A . 13 ARG CA 1 1 16 26083 1 1 13 ARG CB C 18.933 -8.332 -1.315 1.00 . A A . 13 ARG CB 1 1 16 26084 1 1 13 ARG CD C 19.143 -5.956 -2.100 1.00 . A A . 13 ARG CD 1 1 16 26085 1 1 13 ARG CG C 19.894 -7.246 -1.781 1.00 . A A . 13 ARG CG 1 1 16 26086 1 1 13 ARG CZ C 19.661 -3.805 -3.221 1.00 . A A . 13 ARG CZ 1 1 16 26087 1 1 13 ARG H H 17.775 -10.408 -0.539 1.00 . A A . 13 ARG H 1 1 16 26088 1 1 13 ARG HA H 19.915 -9.892 -2.391 1.00 . A A . 13 ARG HA 1 1 16 26089 1 1 13 ARG HB2 H 18.067 -8.348 -1.977 1.00 . A A . 13 ARG HB2 1 1 16 26090 1 1 13 ARG HB3 H 18.597 -8.110 -0.302 1.00 . A A . 13 ARG HB3 1 1 16 26091 1 1 13 ARG HD2 H 18.320 -6.188 -2.777 1.00 . A A . 13 ARG HD2 1 1 16 26092 1 1 13 ARG HD3 H 18.745 -5.525 -1.182 1.00 . A A . 13 ARG HD3 1 1 16 26093 1 1 13 ARG HE H 21.005 -5.263 -2.866 1.00 . A A . 13 ARG HE 1 1 16 26094 1 1 13 ARG HG2 H 20.620 -7.054 -0.992 1.00 . A A . 13 ARG HG2 1 1 16 26095 1 1 13 ARG HG3 H 20.407 -7.583 -2.682 1.00 . A A . 13 ARG HG3 1 1 16 26096 1 1 13 ARG HH11 H 17.732 -3.950 -2.589 1.00 . A A . 13 ARG HH11 1 1 16 26097 1 1 13 ARG HH12 H 18.134 -2.471 -3.427 1.00 . A A . 13 ARG HH12 1 1 16 26098 1 1 13 ARG HH21 H 21.488 -3.373 -3.974 1.00 . A A . 13 ARG HH21 1 1 16 26099 1 1 13 ARG HH22 H 20.272 -2.125 -4.194 1.00 . A A . 13 ARG HH22 1 1 16 26100 1 1 13 ARG N N 18.636 -10.708 -0.974 1.00 . A A . 13 ARG N 1 1 16 26101 1 1 13 ARG NE N 20.037 -4.997 -2.755 1.00 . A A . 13 ARG NE 1 1 16 26102 1 1 13 ARG NH1 N 18.410 -3.373 -3.067 1.00 . A A . 13 ARG NH1 1 1 16 26103 1 1 13 ARG NH2 N 20.546 -3.034 -3.846 1.00 . A A . 13 ARG NH2 1 1 16 26104 1 1 13 ARG O O 21.965 -9.520 -0.989 1.00 . A A . 13 ARG O 1 1 16 26105 1 1 14 VAL C C 22.636 -11.521 1.397 1.00 . A A . 14 VAL C 1 1 16 26106 1 1 14 VAL CA C 21.881 -10.224 1.675 1.00 . A A . 14 VAL CA 1 1 16 26107 1 1 14 VAL CB C 21.452 -10.150 3.139 1.00 . A A . 14 VAL CB 1 1 16 26108 1 1 14 VAL CG1 C 20.769 -8.815 3.412 1.00 . A A . 14 VAL CG1 1 1 16 26109 1 1 14 VAL CG2 C 20.502 -11.274 3.518 1.00 . A A . 14 VAL CG2 1 1 16 26110 1 1 14 VAL H H 19.800 -10.235 1.177 1.00 . A A . 14 VAL H 1 1 16 26111 1 1 14 VAL HA H 22.564 -9.393 1.489 1.00 . A A . 14 VAL HA 1 1 16 26112 1 1 14 VAL HB H 22.337 -10.221 3.771 1.00 . A A . 14 VAL HB 1 1 16 26113 1 1 14 VAL HG11 H 19.960 -8.650 2.700 1.00 . A A . 14 VAL HG11 1 1 16 26114 1 1 14 VAL HG12 H 20.354 -8.817 4.420 1.00 . A A . 14 VAL HG12 1 1 16 26115 1 1 14 VAL HG13 H 21.497 -8.011 3.312 1.00 . A A . 14 VAL HG13 1 1 16 26116 1 1 14 VAL HG21 H 20.200 -11.136 4.557 1.00 . A A . 14 VAL HG21 1 1 16 26117 1 1 14 VAL HG22 H 19.618 -11.236 2.880 1.00 . A A . 14 VAL HG22 1 1 16 26118 1 1 14 VAL HG23 H 20.997 -12.238 3.404 1.00 . A A . 14 VAL HG23 1 1 16 26119 1 1 14 VAL N N 20.723 -10.087 0.795 1.00 . A A . 14 VAL N 1 1 16 26120 1 1 14 VAL O O 23.825 -11.613 1.686 1.00 . A A . 14 VAL O 1 1 16 26121 1 1 15 GLN C C 23.355 -13.538 -0.908 1.00 . A A . 15 GLN C 1 1 16 26122 1 1 15 GLN CA C 22.608 -13.761 0.411 1.00 . A A . 15 GLN CA 1 1 16 26123 1 1 15 GLN CB C 21.563 -14.867 0.253 1.00 . A A . 15 GLN CB 1 1 16 26124 1 1 15 GLN CD C 19.904 -16.358 1.438 1.00 . A A . 15 GLN CD 1 1 16 26125 1 1 15 GLN CG C 20.995 -15.305 1.606 1.00 . A A . 15 GLN CG 1 1 16 26126 1 1 15 GLN H H 20.961 -12.442 0.681 1.00 . A A . 15 GLN H 1 1 16 26127 1 1 15 GLN HA H 23.331 -14.061 1.169 1.00 . A A . 15 GLN HA 1 1 16 26128 1 1 15 GLN HB2 H 20.757 -14.512 -0.390 1.00 . A A . 15 GLN HB2 1 1 16 26129 1 1 15 GLN HB3 H 22.028 -15.731 -0.221 1.00 . A A . 15 GLN HB3 1 1 16 26130 1 1 15 GLN HE21 H 19.735 -16.637 3.455 1.00 . A A . 15 GLN HE21 1 1 16 26131 1 1 15 GLN HE22 H 18.683 -17.617 2.462 1.00 . A A . 15 GLN HE22 1 1 16 26132 1 1 15 GLN HG2 H 21.803 -15.708 2.218 1.00 . A A . 15 GLN HG2 1 1 16 26133 1 1 15 GLN HG3 H 20.588 -14.445 2.137 1.00 . A A . 15 GLN HG3 1 1 16 26134 1 1 15 GLN N N 21.956 -12.528 0.833 1.00 . A A . 15 GLN N 1 1 16 26135 1 1 15 GLN NE2 N 19.402 -16.911 2.541 1.00 . A A . 15 GLN NE2 1 1 16 26136 1 1 15 GLN O O 24.206 -14.342 -1.281 1.00 . A A . 15 GLN O 1 1 16 26137 1 1 15 GLN OE1 O 19.505 -16.685 0.322 1.00 . A A . 15 GLN OE1 1 1 16 26138 1 1 16 LYS C C 24.874 -11.123 -2.627 1.00 . A A . 16 LYS C 1 1 16 26139 1 1 16 LYS CA C 23.688 -12.063 -2.856 1.00 . A A . 16 LYS CA 1 1 16 26140 1 1 16 LYS CB C 22.640 -11.472 -3.800 1.00 . A A . 16 LYS CB 1 1 16 26141 1 1 16 LYS CD C 20.523 -12.020 -5.036 1.00 . A A . 16 LYS CD 1 1 16 26142 1 1 16 LYS CE C 19.555 -13.154 -5.366 1.00 . A A . 16 LYS CE 1 1 16 26143 1 1 16 LYS CG C 21.717 -12.592 -4.279 1.00 . A A . 16 LYS CG 1 1 16 26144 1 1 16 LYS H H 22.298 -11.844 -1.270 1.00 . A A . 16 LYS H 1 1 16 26145 1 1 16 LYS HA H 24.081 -12.964 -3.328 1.00 . A A . 16 LYS HA 1 1 16 26146 1 1 16 LYS HB2 H 22.061 -10.711 -3.278 1.00 . A A . 16 LYS HB2 1 1 16 26147 1 1 16 LYS HB3 H 23.128 -11.018 -4.663 1.00 . A A . 16 LYS HB3 1 1 16 26148 1 1 16 LYS HD2 H 20.018 -11.284 -4.409 1.00 . A A . 16 LYS HD2 1 1 16 26149 1 1 16 LYS HD3 H 20.866 -11.544 -5.955 1.00 . A A . 16 LYS HD3 1 1 16 26150 1 1 16 LYS HE2 H 20.070 -13.894 -5.977 1.00 . A A . 16 LYS HE2 1 1 16 26151 1 1 16 LYS HE3 H 19.243 -13.628 -4.435 1.00 . A A . 16 LYS HE3 1 1 16 26152 1 1 16 LYS HG2 H 22.268 -13.272 -4.928 1.00 . A A . 16 LYS HG2 1 1 16 26153 1 1 16 LYS HG3 H 21.349 -13.155 -3.421 1.00 . A A . 16 LYS HG3 1 1 16 26154 1 1 16 LYS HZ1 H 17.891 -11.963 -5.544 1.00 . A A . 16 LYS HZ1 1 1 16 26155 1 1 16 LYS HZ2 H 18.658 -12.252 -6.972 1.00 . A A . 16 LYS HZ2 1 1 16 26156 1 1 16 LYS HZ3 H 17.744 -13.426 -6.285 1.00 . A A . 16 LYS HZ3 1 1 16 26157 1 1 16 LYS N N 23.038 -12.442 -1.608 1.00 . A A . 16 LYS N 1 1 16 26158 1 1 16 LYS NZ N 18.374 -12.660 -6.093 1.00 . A A . 16 LYS NZ 1 1 16 26159 1 1 16 LYS O O 25.500 -10.682 -3.585 1.00 . A A . 16 LYS O 1 1 16 26160 1 1 17 GLY C C 26.099 -8.606 -0.632 1.00 . A A . 17 GLY C 1 1 16 26161 1 1 17 GLY CA C 26.383 -10.061 -1.005 1.00 . A A . 17 GLY CA 1 1 16 26162 1 1 17 GLY H H 24.582 -11.121 -0.614 1.00 . A A . 17 GLY H 1 1 16 26163 1 1 17 GLY HA2 H 26.860 -10.553 -0.158 1.00 . A A . 17 GLY HA2 1 1 16 26164 1 1 17 GLY HA3 H 27.076 -10.071 -1.845 1.00 . A A . 17 GLY HA3 1 1 16 26165 1 1 17 GLY N N 25.187 -10.815 -1.363 1.00 . A A . 17 GLY N 1 1 16 26166 1 1 17 GLY O O 27.029 -7.870 -0.312 1.00 . A A . 17 GLY O 1 1 16 26167 1 1 18 ASP C C 24.120 -6.782 1.200 1.00 . A A . 18 ASP C 1 1 16 26168 1 1 18 ASP CA C 24.467 -6.820 -0.288 1.00 . A A . 18 ASP CA 1 1 16 26169 1 1 18 ASP CB C 23.292 -6.357 -1.154 1.00 . A A . 18 ASP CB 1 1 16 26170 1 1 18 ASP CG C 23.720 -5.808 -2.512 1.00 . A A . 18 ASP CG 1 1 16 26171 1 1 18 ASP H H 24.090 -8.802 -0.944 1.00 . A A . 18 ASP H 1 1 16 26172 1 1 18 ASP HA H 25.312 -6.152 -0.457 1.00 . A A . 18 ASP HA 1 1 16 26173 1 1 18 ASP HB2 H 22.626 -7.204 -1.319 1.00 . A A . 18 ASP HB2 1 1 16 26174 1 1 18 ASP HB3 H 22.731 -5.592 -0.618 1.00 . A A . 18 ASP HB3 1 1 16 26175 1 1 18 ASP N N 24.833 -8.177 -0.662 1.00 . A A . 18 ASP N 1 1 16 26176 1 1 18 ASP O O 22.953 -6.863 1.583 1.00 . A A . 18 ASP O 1 1 16 26177 1 1 18 ASP OD1 O 24.885 -6.042 -2.908 1.00 . A A . 18 ASP OD1 1 1 16 26178 1 1 18 ASP OD2 O 22.866 -5.148 -3.150 1.00 . A A . 18 ASP OD2 1 1 16 26179 1 1 19 GLN C C 24.194 -5.357 3.896 1.00 . A A . 19 GLN C 1 1 16 26180 1 1 19 GLN CA C 24.977 -6.608 3.491 1.00 . A A . 19 GLN CA 1 1 16 26181 1 1 19 GLN CB C 26.371 -6.670 4.126 1.00 . A A . 19 GLN CB 1 1 16 26182 1 1 19 GLN CD C 26.021 -5.753 6.497 1.00 . A A . 19 GLN CD 1 1 16 26183 1 1 19 GLN CG C 26.372 -6.962 5.634 1.00 . A A . 19 GLN CG 1 1 16 26184 1 1 19 GLN H H 26.087 -6.592 1.682 1.00 . A A . 19 GLN H 1 1 16 26185 1 1 19 GLN HA H 24.413 -7.488 3.802 1.00 . A A . 19 GLN HA 1 1 16 26186 1 1 19 GLN HB2 H 26.916 -7.482 3.644 1.00 . A A . 19 GLN HB2 1 1 16 26187 1 1 19 GLN HB3 H 26.910 -5.743 3.930 1.00 . A A . 19 GLN HB3 1 1 16 26188 1 1 19 GLN HE21 H 27.522 -4.650 5.677 1.00 . A A . 19 GLN HE21 1 1 16 26189 1 1 19 GLN HE22 H 26.559 -3.838 6.893 1.00 . A A . 19 GLN HE22 1 1 16 26190 1 1 19 GLN HG2 H 25.678 -7.777 5.837 1.00 . A A . 19 GLN HG2 1 1 16 26191 1 1 19 GLN HG3 H 27.374 -7.288 5.911 1.00 . A A . 19 GLN HG3 1 1 16 26192 1 1 19 GLN N N 25.148 -6.655 2.046 1.00 . A A . 19 GLN N 1 1 16 26193 1 1 19 GLN NE2 N 26.761 -4.659 6.341 1.00 . A A . 19 GLN NE2 1 1 16 26194 1 1 19 GLN O O 23.624 -5.296 4.979 1.00 . A A . 19 GLN O 1 1 16 26195 1 1 19 GLN OE1 O 25.096 -5.800 7.302 1.00 . A A . 19 GLN OE1 1 1 16 26196 1 1 20 LYS C C 21.917 -3.397 3.379 1.00 . A A . 20 LYS C 1 1 16 26197 1 1 20 LYS CA C 23.411 -3.121 3.252 1.00 . A A . 20 LYS CA 1 1 16 26198 1 1 20 LYS CB C 23.696 -2.155 2.096 1.00 . A A . 20 LYS CB 1 1 16 26199 1 1 20 LYS CD C 23.751 -1.835 -0.384 1.00 . A A . 20 LYS CD 1 1 16 26200 1 1 20 LYS CE C 23.323 -2.410 -1.731 1.00 . A A . 20 LYS CE 1 1 16 26201 1 1 20 LYS CG C 23.251 -2.730 0.749 1.00 . A A . 20 LYS CG 1 1 16 26202 1 1 20 LYS H H 24.674 -4.429 2.152 1.00 . A A . 20 LYS H 1 1 16 26203 1 1 20 LYS HA H 23.750 -2.667 4.183 1.00 . A A . 20 LYS HA 1 1 16 26204 1 1 20 LYS HB2 H 23.179 -1.212 2.273 1.00 . A A . 20 LYS HB2 1 1 16 26205 1 1 20 LYS HB3 H 24.769 -1.968 2.067 1.00 . A A . 20 LYS HB3 1 1 16 26206 1 1 20 LYS HD2 H 23.342 -0.831 -0.271 1.00 . A A . 20 LYS HD2 1 1 16 26207 1 1 20 LYS HD3 H 24.839 -1.790 -0.346 1.00 . A A . 20 LYS HD3 1 1 16 26208 1 1 20 LYS HE2 H 23.695 -3.432 -1.814 1.00 . A A . 20 LYS HE2 1 1 16 26209 1 1 20 LYS HE3 H 22.233 -2.433 -1.774 1.00 . A A . 20 LYS HE3 1 1 16 26210 1 1 20 LYS HG2 H 23.677 -3.725 0.618 1.00 . A A . 20 LYS HG2 1 1 16 26211 1 1 20 LYS HG3 H 22.163 -2.786 0.715 1.00 . A A . 20 LYS HG3 1 1 16 26212 1 1 20 LYS HZ1 H 23.486 -0.662 -2.792 1.00 . A A . 20 LYS HZ1 1 1 16 26213 1 1 20 LYS HZ2 H 24.859 -1.569 -2.799 1.00 . A A . 20 LYS HZ2 1 1 16 26214 1 1 20 LYS HZ3 H 23.579 -2.008 -3.730 1.00 . A A . 20 LYS HZ3 1 1 16 26215 1 1 20 LYS N N 24.162 -4.349 3.019 1.00 . A A . 20 LYS N 1 1 16 26216 1 1 20 LYS NZ N 23.851 -1.602 -2.847 1.00 . A A . 20 LYS NZ 1 1 16 26217 1 1 20 LYS O O 21.205 -2.616 4.005 1.00 . A A . 20 LYS O 1 1 16 26218 1 1 21 ALA C C 19.762 -5.565 4.238 1.00 . A A . 21 ALA C 1 1 16 26219 1 1 21 ALA CA C 20.032 -4.862 2.908 1.00 . A A . 21 ALA CA 1 1 16 26220 1 1 21 ALA CB C 19.632 -5.739 1.720 1.00 . A A . 21 ALA CB 1 1 16 26221 1 1 21 ALA H H 22.046 -5.108 2.274 1.00 . A A . 21 ALA H 1 1 16 26222 1 1 21 ALA HA H 19.437 -3.949 2.880 1.00 . A A . 21 ALA HA 1 1 16 26223 1 1 21 ALA HB1 H 20.237 -6.646 1.711 1.00 . A A . 21 ALA HB1 1 1 16 26224 1 1 21 ALA HB2 H 18.578 -6.006 1.797 1.00 . A A . 21 ALA HB2 1 1 16 26225 1 1 21 ALA HB3 H 19.797 -5.190 0.793 1.00 . A A . 21 ALA HB3 1 1 16 26226 1 1 21 ALA N N 21.436 -4.498 2.798 1.00 . A A . 21 ALA N 1 1 16 26227 1 1 21 ALA O O 18.614 -5.636 4.669 1.00 . A A . 21 ALA O 1 1 16 26228 1 1 22 PHE C C 20.513 -5.640 7.253 1.00 . A A . 22 PHE C 1 1 16 26229 1 1 22 PHE CA C 20.651 -6.716 6.186 1.00 . A A . 22 PHE CA 1 1 16 26230 1 1 22 PHE CB C 21.850 -7.616 6.482 1.00 . A A . 22 PHE CB 1 1 16 26231 1 1 22 PHE CD1 C 20.668 -9.344 7.881 1.00 . A A . 22 PHE CD1 1 1 16 26232 1 1 22 PHE CD2 C 22.574 -8.181 8.835 1.00 . A A . 22 PHE CD2 1 1 16 26233 1 1 22 PHE CE1 C 20.519 -10.075 9.068 1.00 . A A . 22 PHE CE1 1 1 16 26234 1 1 22 PHE CE2 C 22.422 -8.908 10.023 1.00 . A A . 22 PHE CE2 1 1 16 26235 1 1 22 PHE CG C 21.697 -8.398 7.765 1.00 . A A . 22 PHE CG 1 1 16 26236 1 1 22 PHE CZ C 21.396 -9.855 10.140 1.00 . A A . 22 PHE CZ 1 1 16 26237 1 1 22 PHE H H 21.734 -6.030 4.494 1.00 . A A . 22 PHE H 1 1 16 26238 1 1 22 PHE HA H 19.748 -7.325 6.188 1.00 . A A . 22 PHE HA 1 1 16 26239 1 1 22 PHE HB2 H 21.985 -8.325 5.665 1.00 . A A . 22 PHE HB2 1 1 16 26240 1 1 22 PHE HB3 H 22.751 -7.005 6.540 1.00 . A A . 22 PHE HB3 1 1 16 26241 1 1 22 PHE HD1 H 19.987 -9.513 7.060 1.00 . A A . 22 PHE HD1 1 1 16 26242 1 1 22 PHE HD2 H 23.367 -7.453 8.749 1.00 . A A . 22 PHE HD2 1 1 16 26243 1 1 22 PHE HE1 H 19.725 -10.801 9.152 1.00 . A A . 22 PHE HE1 1 1 16 26244 1 1 22 PHE HE2 H 23.091 -8.742 10.854 1.00 . A A . 22 PHE HE2 1 1 16 26245 1 1 22 PHE HZ H 21.281 -10.418 11.055 1.00 . A A . 22 PHE HZ 1 1 16 26246 1 1 22 PHE N N 20.807 -6.080 4.891 1.00 . A A . 22 PHE N 1 1 16 26247 1 1 22 PHE O O 19.754 -5.798 8.201 1.00 . A A . 22 PHE O 1 1 16 26248 1 1 23 ASN C C 19.758 -2.848 8.037 1.00 . A A . 23 ASN C 1 1 16 26249 1 1 23 ASN CA C 21.172 -3.426 8.033 1.00 . A A . 23 ASN CA 1 1 16 26250 1 1 23 ASN CB C 22.186 -2.381 7.577 1.00 . A A . 23 ASN CB 1 1 16 26251 1 1 23 ASN CG C 21.954 -1.031 8.240 1.00 . A A . 23 ASN CG 1 1 16 26252 1 1 23 ASN H H 21.875 -4.465 6.312 1.00 . A A . 23 ASN H 1 1 16 26253 1 1 23 ASN HA H 21.416 -3.765 9.039 1.00 . A A . 23 ASN HA 1 1 16 26254 1 1 23 ASN HB2 H 23.195 -2.729 7.797 1.00 . A A . 23 ASN HB2 1 1 16 26255 1 1 23 ASN HB3 H 22.088 -2.257 6.499 1.00 . A A . 23 ASN HB3 1 1 16 26256 1 1 23 ASN HD21 H 20.932 -0.368 6.612 1.00 . A A . 23 ASN HD21 1 1 16 26257 1 1 23 ASN HD22 H 21.082 0.773 7.933 1.00 . A A . 23 ASN HD22 1 1 16 26258 1 1 23 ASN N N 21.248 -4.537 7.101 1.00 . A A . 23 ASN N 1 1 16 26259 1 1 23 ASN ND2 N 21.266 -0.136 7.537 1.00 . A A . 23 ASN ND2 1 1 16 26260 1 1 23 ASN O O 19.227 -2.498 9.089 1.00 . A A . 23 ASN O 1 1 16 26261 1 1 23 ASN OD1 O 22.381 -0.800 9.367 1.00 . A A . 23 ASN OD1 1 1 16 26262 1 1 24 LEU C C 16.766 -3.319 7.131 1.00 . A A . 24 LEU C 1 1 16 26263 1 1 24 LEU CA C 17.787 -2.261 6.711 1.00 . A A . 24 LEU CA 1 1 16 26264 1 1 24 LEU CB C 17.564 -1.851 5.254 1.00 . A A . 24 LEU CB 1 1 16 26265 1 1 24 LEU CD1 C 18.320 -0.477 3.320 1.00 . A A . 24 LEU CD1 1 1 16 26266 1 1 24 LEU CD2 C 18.171 0.582 5.568 1.00 . A A . 24 LEU CD2 1 1 16 26267 1 1 24 LEU CG C 18.493 -0.711 4.819 1.00 . A A . 24 LEU CG 1 1 16 26268 1 1 24 LEU H H 19.653 -3.013 6.015 1.00 . A A . 24 LEU H 1 1 16 26269 1 1 24 LEU HA H 17.668 -1.391 7.355 1.00 . A A . 24 LEU HA 1 1 16 26270 1 1 24 LEU HB2 H 17.741 -2.717 4.615 1.00 . A A . 24 LEU HB2 1 1 16 26271 1 1 24 LEU HB3 H 16.529 -1.534 5.130 1.00 . A A . 24 LEU HB3 1 1 16 26272 1 1 24 LEU HD11 H 18.979 0.327 2.994 1.00 . A A . 24 LEU HD11 1 1 16 26273 1 1 24 LEU HD12 H 18.574 -1.388 2.779 1.00 . A A . 24 LEU HD12 1 1 16 26274 1 1 24 LEU HD13 H 17.285 -0.210 3.108 1.00 . A A . 24 LEU HD13 1 1 16 26275 1 1 24 LEU HD21 H 18.349 0.442 6.634 1.00 . A A . 24 LEU HD21 1 1 16 26276 1 1 24 LEU HD22 H 18.814 1.379 5.196 1.00 . A A . 24 LEU HD22 1 1 16 26277 1 1 24 LEU HD23 H 17.128 0.853 5.406 1.00 . A A . 24 LEU HD23 1 1 16 26278 1 1 24 LEU HG H 19.531 -0.983 5.012 1.00 . A A . 24 LEU HG 1 1 16 26279 1 1 24 LEU N N 19.150 -2.753 6.851 1.00 . A A . 24 LEU N 1 1 16 26280 1 1 24 LEU O O 15.617 -2.985 7.418 1.00 . A A . 24 LEU O 1 1 16 26281 1 1 25 LEU C C 16.284 -5.802 9.119 1.00 . A A . 25 LEU C 1 1 16 26282 1 1 25 LEU CA C 16.305 -5.675 7.597 1.00 . A A . 25 LEU CA 1 1 16 26283 1 1 25 LEU CB C 16.769 -6.966 6.913 1.00 . A A . 25 LEU CB 1 1 16 26284 1 1 25 LEU CD1 C 14.495 -8.076 6.885 1.00 . A A . 25 LEU CD1 1 1 16 26285 1 1 25 LEU CD2 C 16.565 -9.428 6.653 1.00 . A A . 25 LEU CD2 1 1 16 26286 1 1 25 LEU CG C 15.954 -8.196 7.318 1.00 . A A . 25 LEU CG 1 1 16 26287 1 1 25 LEU H H 18.121 -4.812 6.900 1.00 . A A . 25 LEU H 1 1 16 26288 1 1 25 LEU HA H 15.286 -5.456 7.281 1.00 . A A . 25 LEU HA 1 1 16 26289 1 1 25 LEU HB2 H 16.701 -6.832 5.834 1.00 . A A . 25 LEU HB2 1 1 16 26290 1 1 25 LEU HB3 H 17.812 -7.145 7.170 1.00 . A A . 25 LEU HB3 1 1 16 26291 1 1 25 LEU HD11 H 13.963 -8.981 7.178 1.00 . A A . 25 LEU HD11 1 1 16 26292 1 1 25 LEU HD12 H 14.035 -7.215 7.372 1.00 . A A . 25 LEU HD12 1 1 16 26293 1 1 25 LEU HD13 H 14.436 -7.955 5.804 1.00 . A A . 25 LEU HD13 1 1 16 26294 1 1 25 LEU HD21 H 17.589 -9.562 7.001 1.00 . A A . 25 LEU HD21 1 1 16 26295 1 1 25 LEU HD22 H 15.977 -10.308 6.911 1.00 . A A . 25 LEU HD22 1 1 16 26296 1 1 25 LEU HD23 H 16.560 -9.299 5.571 1.00 . A A . 25 LEU HD23 1 1 16 26297 1 1 25 LEU HG H 15.997 -8.319 8.401 1.00 . A A . 25 LEU HG 1 1 16 26298 1 1 25 LEU N N 17.174 -4.591 7.171 1.00 . A A . 25 LEU N 1 1 16 26299 1 1 25 LEU O O 15.211 -5.916 9.705 1.00 . A A . 25 LEU O 1 1 16 26300 1 1 26 VAL C C 16.848 -4.834 11.961 1.00 . A A . 26 VAL C 1 1 16 26301 1 1 26 VAL CA C 17.478 -5.995 11.216 1.00 . A A . 26 VAL CA 1 1 16 26302 1 1 26 VAL CB C 18.896 -6.232 11.750 1.00 . A A . 26 VAL CB 1 1 16 26303 1 1 26 VAL CG1 C 19.566 -7.409 11.047 1.00 . A A . 26 VAL CG1 1 1 16 26304 1 1 26 VAL CG2 C 19.776 -4.985 11.636 1.00 . A A . 26 VAL CG2 1 1 16 26305 1 1 26 VAL H H 18.320 -5.639 9.287 1.00 . A A . 26 VAL H 1 1 16 26306 1 1 26 VAL HA H 16.896 -6.889 11.437 1.00 . A A . 26 VAL HA 1 1 16 26307 1 1 26 VAL HB H 18.814 -6.489 12.807 1.00 . A A . 26 VAL HB 1 1 16 26308 1 1 26 VAL HG11 H 18.948 -8.298 11.159 1.00 . A A . 26 VAL HG11 1 1 16 26309 1 1 26 VAL HG12 H 19.702 -7.185 9.989 1.00 . A A . 26 VAL HG12 1 1 16 26310 1 1 26 VAL HG13 H 20.543 -7.587 11.499 1.00 . A A . 26 VAL HG13 1 1 16 26311 1 1 26 VAL HG21 H 19.834 -4.662 10.597 1.00 . A A . 26 VAL HG21 1 1 16 26312 1 1 26 VAL HG22 H 19.357 -4.188 12.253 1.00 . A A . 26 VAL HG22 1 1 16 26313 1 1 26 VAL HG23 H 20.775 -5.214 12.002 1.00 . A A . 26 VAL HG23 1 1 16 26314 1 1 26 VAL N N 17.449 -5.783 9.776 1.00 . A A . 26 VAL N 1 1 16 26315 1 1 26 VAL O O 16.380 -5.037 13.072 1.00 . A A . 26 VAL O 1 1 16 26316 1 1 27 VAL C C 14.741 -2.625 12.235 1.00 . A A . 27 VAL C 1 1 16 26317 1 1 27 VAL CA C 16.257 -2.483 12.101 1.00 . A A . 27 VAL CA 1 1 16 26318 1 1 27 VAL CB C 16.678 -1.178 11.416 1.00 . A A . 27 VAL CB 1 1 16 26319 1 1 27 VAL CG1 C 16.077 -1.055 10.019 1.00 . A A . 27 VAL CG1 1 1 16 26320 1 1 27 VAL CG2 C 16.254 0.031 12.249 1.00 . A A . 27 VAL CG2 1 1 16 26321 1 1 27 VAL H H 17.200 -3.492 10.461 1.00 . A A . 27 VAL H 1 1 16 26322 1 1 27 VAL HA H 16.682 -2.472 13.106 1.00 . A A . 27 VAL HA 1 1 16 26323 1 1 27 VAL HB H 17.765 -1.167 11.336 1.00 . A A . 27 VAL HB 1 1 16 26324 1 1 27 VAL HG11 H 16.414 -1.893 9.410 1.00 . A A . 27 VAL HG11 1 1 16 26325 1 1 27 VAL HG12 H 14.989 -1.045 10.081 1.00 . A A . 27 VAL HG12 1 1 16 26326 1 1 27 VAL HG13 H 16.407 -0.123 9.559 1.00 . A A . 27 VAL HG13 1 1 16 26327 1 1 27 VAL HG21 H 16.673 -0.053 13.252 1.00 . A A . 27 VAL HG21 1 1 16 26328 1 1 27 VAL HG22 H 16.623 0.944 11.780 1.00 . A A . 27 VAL HG22 1 1 16 26329 1 1 27 VAL HG23 H 15.168 0.081 12.314 1.00 . A A . 27 VAL HG23 1 1 16 26330 1 1 27 VAL N N 16.821 -3.625 11.388 1.00 . A A . 27 VAL N 1 1 16 26331 1 1 27 VAL O O 14.152 -2.089 13.174 1.00 . A A . 27 VAL O 1 1 16 26332 1 1 28 ARG C C 12.383 -4.529 12.582 1.00 . A A . 28 ARG C 1 1 16 26333 1 1 28 ARG CA C 12.662 -3.606 11.405 1.00 . A A . 28 ARG CA 1 1 16 26334 1 1 28 ARG CB C 12.178 -4.282 10.120 1.00 . A A . 28 ARG CB 1 1 16 26335 1 1 28 ARG CD C 12.217 -4.294 7.604 1.00 . A A . 28 ARG CD 1 1 16 26336 1 1 28 ARG CG C 12.714 -3.588 8.865 1.00 . A A . 28 ARG CG 1 1 16 26337 1 1 28 ARG CZ C 10.252 -3.083 6.709 1.00 . A A . 28 ARG CZ 1 1 16 26338 1 1 28 ARG H H 14.601 -3.737 10.530 1.00 . A A . 28 ARG H 1 1 16 26339 1 1 28 ARG HA H 12.127 -2.668 11.557 1.00 . A A . 28 ARG HA 1 1 16 26340 1 1 28 ARG HB2 H 12.516 -5.318 10.112 1.00 . A A . 28 ARG HB2 1 1 16 26341 1 1 28 ARG HB3 H 11.088 -4.272 10.108 1.00 . A A . 28 ARG HB3 1 1 16 26342 1 1 28 ARG HD2 H 12.760 -3.903 6.743 1.00 . A A . 28 ARG HD2 1 1 16 26343 1 1 28 ARG HD3 H 12.429 -5.360 7.689 1.00 . A A . 28 ARG HD3 1 1 16 26344 1 1 28 ARG HE H 10.149 -4.771 7.818 1.00 . A A . 28 ARG HE 1 1 16 26345 1 1 28 ARG HG2 H 12.400 -2.544 8.853 1.00 . A A . 28 ARG HG2 1 1 16 26346 1 1 28 ARG HG3 H 13.803 -3.642 8.871 1.00 . A A . 28 ARG HG3 1 1 16 26347 1 1 28 ARG HH11 H 12.037 -2.224 6.244 1.00 . A A . 28 ARG HH11 1 1 16 26348 1 1 28 ARG HH12 H 10.621 -1.411 5.614 1.00 . A A . 28 ARG HH12 1 1 16 26349 1 1 28 ARG HH21 H 8.322 -3.668 6.998 1.00 . A A . 28 ARG HH21 1 1 16 26350 1 1 28 ARG HH22 H 8.541 -2.219 6.041 1.00 . A A . 28 ARG HH22 1 1 16 26351 1 1 28 ARG N N 14.094 -3.349 11.313 1.00 . A A . 28 ARG N 1 1 16 26352 1 1 28 ARG NE N 10.777 -4.096 7.407 1.00 . A A . 28 ARG NE 1 1 16 26353 1 1 28 ARG NH1 N 11.033 -2.165 6.144 1.00 . A A . 28 ARG NH1 1 1 16 26354 1 1 28 ARG NH2 N 8.933 -2.985 6.572 1.00 . A A . 28 ARG NH2 1 1 16 26355 1 1 28 ARG O O 11.355 -4.413 13.247 1.00 . A A . 28 ARG O 1 1 16 26356 1 1 29 TYR C C 13.925 -6.009 15.157 1.00 . A A . 29 TYR C 1 1 16 26357 1 1 29 TYR CA C 13.184 -6.428 13.895 1.00 . A A . 29 TYR CA 1 1 16 26358 1 1 29 TYR CB C 13.664 -7.785 13.380 1.00 . A A . 29 TYR CB 1 1 16 26359 1 1 29 TYR CD1 C 12.901 -7.961 10.977 1.00 . A A . 29 TYR CD1 1 1 16 26360 1 1 29 TYR CD2 C 11.771 -9.282 12.668 1.00 . A A . 29 TYR CD2 1 1 16 26361 1 1 29 TYR CE1 C 12.048 -8.471 9.990 1.00 . A A . 29 TYR CE1 1 1 16 26362 1 1 29 TYR CE2 C 10.917 -9.808 11.687 1.00 . A A . 29 TYR CE2 1 1 16 26363 1 1 29 TYR CG C 12.761 -8.359 12.314 1.00 . A A . 29 TYR CG 1 1 16 26364 1 1 29 TYR CZ C 11.052 -9.403 10.341 1.00 . A A . 29 TYR CZ 1 1 16 26365 1 1 29 TYR H H 14.143 -5.481 12.252 1.00 . A A . 29 TYR H 1 1 16 26366 1 1 29 TYR HA H 12.129 -6.521 14.152 1.00 . A A . 29 TYR HA 1 1 16 26367 1 1 29 TYR HB2 H 14.672 -7.678 12.978 1.00 . A A . 29 TYR HB2 1 1 16 26368 1 1 29 TYR HB3 H 13.702 -8.478 14.220 1.00 . A A . 29 TYR HB3 1 1 16 26369 1 1 29 TYR HD1 H 13.672 -7.254 10.708 1.00 . A A . 29 TYR HD1 1 1 16 26370 1 1 29 TYR HD2 H 11.663 -9.589 13.697 1.00 . A A . 29 TYR HD2 1 1 16 26371 1 1 29 TYR HE1 H 12.154 -8.149 8.963 1.00 . A A . 29 TYR HE1 1 1 16 26372 1 1 29 TYR HE2 H 10.161 -10.527 11.967 1.00 . A A . 29 TYR HE2 1 1 16 26373 1 1 29 TYR HH H 9.580 -10.531 9.734 1.00 . A A . 29 TYR HH 1 1 16 26374 1 1 29 TYR N N 13.315 -5.451 12.830 1.00 . A A . 29 TYR N 1 1 16 26375 1 1 29 TYR O O 13.768 -6.654 16.190 1.00 . A A . 29 TYR O 1 1 16 26376 1 1 29 TYR OH O 10.221 -9.906 9.386 1.00 . A A . 29 TYR OH 1 1 16 26377 1 1 30 GLN C C 14.648 -4.083 17.397 1.00 . A A . 30 GLN C 1 1 16 26378 1 1 30 GLN CA C 15.533 -4.503 16.229 1.00 . A A . 30 GLN CA 1 1 16 26379 1 1 30 GLN CB C 16.432 -3.357 15.761 1.00 . A A . 30 GLN CB 1 1 16 26380 1 1 30 GLN CD C 18.423 -1.918 16.253 1.00 . A A . 30 GLN CD 1 1 16 26381 1 1 30 GLN CG C 17.447 -2.939 16.822 1.00 . A A . 30 GLN CG 1 1 16 26382 1 1 30 GLN H H 14.799 -4.425 14.236 1.00 . A A . 30 GLN H 1 1 16 26383 1 1 30 GLN HA H 16.168 -5.329 16.548 1.00 . A A . 30 GLN HA 1 1 16 26384 1 1 30 GLN HB2 H 16.988 -3.686 14.882 1.00 . A A . 30 GLN HB2 1 1 16 26385 1 1 30 GLN HB3 H 15.823 -2.497 15.486 1.00 . A A . 30 GLN HB3 1 1 16 26386 1 1 30 GLN HE21 H 19.186 -3.295 14.972 1.00 . A A . 30 GLN HE21 1 1 16 26387 1 1 30 GLN HE22 H 19.884 -1.688 14.861 1.00 . A A . 30 GLN HE22 1 1 16 26388 1 1 30 GLN HG2 H 16.925 -2.503 17.674 1.00 . A A . 30 GLN HG2 1 1 16 26389 1 1 30 GLN HG3 H 18.001 -3.817 17.151 1.00 . A A . 30 GLN HG3 1 1 16 26390 1 1 30 GLN N N 14.725 -4.943 15.100 1.00 . A A . 30 GLN N 1 1 16 26391 1 1 30 GLN NE2 N 19.233 -2.334 15.282 1.00 . A A . 30 GLN NE2 1 1 16 26392 1 1 30 GLN O O 15.059 -4.187 18.550 1.00 . A A . 30 GLN O 1 1 16 26393 1 1 30 GLN OE1 O 18.451 -0.766 16.676 1.00 . A A . 30 GLN OE1 1 1 16 26394 1 1 31 HIS C C 11.694 -4.533 18.570 1.00 . A A . 31 HIS C 1 1 16 26395 1 1 31 HIS CA C 12.467 -3.287 18.148 1.00 . A A . 31 HIS CA 1 1 16 26396 1 1 31 HIS CB C 11.518 -2.210 17.615 1.00 . A A . 31 HIS CB 1 1 16 26397 1 1 31 HIS CD2 C 10.763 -0.991 19.722 1.00 . A A . 31 HIS CD2 1 1 16 26398 1 1 31 HIS CE1 C 8.621 -1.505 19.706 1.00 . A A . 31 HIS CE1 1 1 16 26399 1 1 31 HIS CG C 10.500 -1.769 18.636 1.00 . A A . 31 HIS CG 1 1 16 26400 1 1 31 HIS H H 13.161 -3.481 16.142 1.00 . A A . 31 HIS H 1 1 16 26401 1 1 31 HIS HA H 12.994 -2.893 19.016 1.00 . A A . 31 HIS HA 1 1 16 26402 1 1 31 HIS HB2 H 12.102 -1.342 17.308 1.00 . A A . 31 HIS HB2 1 1 16 26403 1 1 31 HIS HB3 H 10.994 -2.597 16.741 1.00 . A A . 31 HIS HB3 1 1 16 26404 1 1 31 HIS HD2 H 11.721 -0.582 20.004 1.00 . A A . 31 HIS HD2 1 1 16 26405 1 1 31 HIS HE1 H 7.584 -1.558 20.001 1.00 . A A . 31 HIS HE1 1 1 16 26406 1 1 31 HIS HE2 H 9.422 -0.309 21.236 1.00 . A A . 31 HIS HE2 1 1 16 26407 1 1 31 HIS N N 13.429 -3.614 17.107 1.00 . A A . 31 HIS N 1 1 16 26408 1 1 31 HIS ND1 N 9.140 -2.095 18.617 1.00 . A A . 31 HIS ND1 1 1 16 26409 1 1 31 HIS NE2 N 9.569 -0.835 20.387 1.00 . A A . 31 HIS NE2 1 1 16 26410 1 1 31 HIS O O 11.276 -4.638 19.722 1.00 . A A . 31 HIS O 1 1 16 26411 1 1 32 LYS C C 11.488 -7.697 18.751 1.00 . A A . 32 LYS C 1 1 16 26412 1 1 32 LYS CA C 10.712 -6.679 17.919 1.00 . A A . 32 LYS CA 1 1 16 26413 1 1 32 LYS CB C 10.261 -7.296 16.595 1.00 . A A . 32 LYS CB 1 1 16 26414 1 1 32 LYS CD C 8.908 -6.984 14.531 1.00 . A A . 32 LYS CD 1 1 16 26415 1 1 32 LYS CE C 8.146 -5.985 13.663 1.00 . A A . 32 LYS CE 1 1 16 26416 1 1 32 LYS CG C 9.434 -6.295 15.788 1.00 . A A . 32 LYS CG 1 1 16 26417 1 1 32 LYS H H 11.892 -5.367 16.724 1.00 . A A . 32 LYS H 1 1 16 26418 1 1 32 LYS HA H 9.821 -6.394 18.479 1.00 . A A . 32 LYS HA 1 1 16 26419 1 1 32 LYS HB2 H 11.133 -7.601 16.015 1.00 . A A . 32 LYS HB2 1 1 16 26420 1 1 32 LYS HB3 H 9.637 -8.168 16.791 1.00 . A A . 32 LYS HB3 1 1 16 26421 1 1 32 LYS HD2 H 9.748 -7.383 13.963 1.00 . A A . 32 LYS HD2 1 1 16 26422 1 1 32 LYS HD3 H 8.249 -7.807 14.811 1.00 . A A . 32 LYS HD3 1 1 16 26423 1 1 32 LYS HE2 H 8.806 -5.142 13.455 1.00 . A A . 32 LYS HE2 1 1 16 26424 1 1 32 LYS HE3 H 7.887 -6.475 12.723 1.00 . A A . 32 LYS HE3 1 1 16 26425 1 1 32 LYS HG2 H 8.598 -5.943 16.394 1.00 . A A . 32 LYS HG2 1 1 16 26426 1 1 32 LYS HG3 H 10.055 -5.446 15.503 1.00 . A A . 32 LYS HG3 1 1 16 26427 1 1 32 LYS HZ1 H 6.302 -6.281 14.513 1.00 . A A . 32 LYS HZ1 1 1 16 26428 1 1 32 LYS HZ2 H 7.151 -5.047 15.194 1.00 . A A . 32 LYS HZ2 1 1 16 26429 1 1 32 LYS HZ3 H 6.441 -4.849 13.726 1.00 . A A . 32 LYS HZ3 1 1 16 26430 1 1 32 LYS N N 11.499 -5.483 17.647 1.00 . A A . 32 LYS N 1 1 16 26431 1 1 32 LYS NZ N 6.921 -5.506 14.325 1.00 . A A . 32 LYS NZ 1 1 16 26432 1 1 32 LYS O O 10.936 -8.276 19.688 1.00 . A A . 32 LYS O 1 1 16 26433 1 1 33 VAL C C 14.051 -8.351 20.474 1.00 . A A . 33 VAL C 1 1 16 26434 1 1 33 VAL CA C 13.550 -8.918 19.154 1.00 . A A . 33 VAL CA 1 1 16 26435 1 1 33 VAL CB C 14.705 -9.461 18.306 1.00 . A A . 33 VAL CB 1 1 16 26436 1 1 33 VAL CG1 C 14.199 -9.979 16.964 1.00 . A A . 33 VAL CG1 1 1 16 26437 1 1 33 VAL CG2 C 15.808 -8.430 18.087 1.00 . A A . 33 VAL CG2 1 1 16 26438 1 1 33 VAL H H 13.195 -7.418 17.672 1.00 . A A . 33 VAL H 1 1 16 26439 1 1 33 VAL HA H 12.893 -9.758 19.376 1.00 . A A . 33 VAL HA 1 1 16 26440 1 1 33 VAL HB H 15.142 -10.300 18.849 1.00 . A A . 33 VAL HB 1 1 16 26441 1 1 33 VAL HG11 H 13.436 -10.738 17.138 1.00 . A A . 33 VAL HG11 1 1 16 26442 1 1 33 VAL HG12 H 13.763 -9.163 16.388 1.00 . A A . 33 VAL HG12 1 1 16 26443 1 1 33 VAL HG13 H 15.023 -10.421 16.406 1.00 . A A . 33 VAL HG13 1 1 16 26444 1 1 33 VAL HG21 H 16.245 -8.156 19.049 1.00 . A A . 33 VAL HG21 1 1 16 26445 1 1 33 VAL HG22 H 16.587 -8.863 17.460 1.00 . A A . 33 VAL HG22 1 1 16 26446 1 1 33 VAL HG23 H 15.405 -7.542 17.603 1.00 . A A . 33 VAL HG23 1 1 16 26447 1 1 33 VAL N N 12.764 -7.929 18.429 1.00 . A A . 33 VAL N 1 1 16 26448 1 1 33 VAL O O 14.305 -9.115 21.402 1.00 . A A . 33 VAL O 1 1 16 26449 1 1 34 ALA C C 13.480 -6.520 22.864 1.00 . A A . 34 ALA C 1 1 16 26450 1 1 34 ALA CA C 14.601 -6.415 21.833 1.00 . A A . 34 ALA CA 1 1 16 26451 1 1 34 ALA CB C 14.988 -4.958 21.594 1.00 . A A . 34 ALA CB 1 1 16 26452 1 1 34 ALA H H 14.023 -6.428 19.783 1.00 . A A . 34 ALA H 1 1 16 26453 1 1 34 ALA HA H 15.477 -6.943 22.210 1.00 . A A . 34 ALA HA 1 1 16 26454 1 1 34 ALA HB1 H 14.127 -4.402 21.221 1.00 . A A . 34 ALA HB1 1 1 16 26455 1 1 34 ALA HB2 H 15.319 -4.517 22.534 1.00 . A A . 34 ALA HB2 1 1 16 26456 1 1 34 ALA HB3 H 15.798 -4.911 20.866 1.00 . A A . 34 ALA HB3 1 1 16 26457 1 1 34 ALA N N 14.195 -7.027 20.577 1.00 . A A . 34 ALA N 1 1 16 26458 1 1 34 ALA O O 13.736 -6.458 24.065 1.00 . A A . 34 ALA O 1 1 16 26459 1 1 35 SER C C 11.047 -8.199 23.904 1.00 . A A . 35 SER C 1 1 16 26460 1 1 35 SER CA C 11.092 -6.806 23.292 1.00 . A A . 35 SER CA 1 1 16 26461 1 1 35 SER CB C 9.810 -6.550 22.497 1.00 . A A . 35 SER CB 1 1 16 26462 1 1 35 SER H H 12.074 -6.704 21.406 1.00 . A A . 35 SER H 1 1 16 26463 1 1 35 SER HA H 11.171 -6.068 24.090 1.00 . A A . 35 SER HA 1 1 16 26464 1 1 35 SER HB2 H 9.868 -5.558 22.046 1.00 . A A . 35 SER HB2 1 1 16 26465 1 1 35 SER HB3 H 9.712 -7.296 21.710 1.00 . A A . 35 SER HB3 1 1 16 26466 1 1 35 SER HG H 7.903 -6.428 22.845 1.00 . A A . 35 SER HG 1 1 16 26467 1 1 35 SER N N 12.235 -6.679 22.403 1.00 . A A . 35 SER N 1 1 16 26468 1 1 35 SER O O 10.782 -8.349 25.097 1.00 . A A . 35 SER O 1 1 16 26469 1 1 35 SER OG O 8.691 -6.618 23.359 1.00 . A A . 35 SER OG 1 1 16 26470 1 1 36 LEU C C 12.536 -11.033 24.259 1.00 . A A . 36 LEU C 1 1 16 26471 1 1 36 LEU CA C 11.247 -10.602 23.564 1.00 . A A . 36 LEU CA 1 1 16 26472 1 1 36 LEU CB C 10.851 -11.535 22.412 1.00 . A A . 36 LEU CB 1 1 16 26473 1 1 36 LEU CD1 C 12.966 -12.731 21.633 1.00 . A A . 36 LEU CD1 1 1 16 26474 1 1 36 LEU CD2 C 11.217 -12.126 20.022 1.00 . A A . 36 LEU CD2 1 1 16 26475 1 1 36 LEU CG C 11.906 -11.677 21.308 1.00 . A A . 36 LEU CG 1 1 16 26476 1 1 36 LEU H H 11.538 -9.048 22.124 1.00 . A A . 36 LEU H 1 1 16 26477 1 1 36 LEU HA H 10.449 -10.658 24.305 1.00 . A A . 36 LEU HA 1 1 16 26478 1 1 36 LEU HB2 H 10.632 -12.525 22.814 1.00 . A A . 36 LEU HB2 1 1 16 26479 1 1 36 LEU HB3 H 9.935 -11.141 21.974 1.00 . A A . 36 LEU HB3 1 1 16 26480 1 1 36 LEU HD11 H 12.484 -13.693 21.806 1.00 . A A . 36 LEU HD11 1 1 16 26481 1 1 36 LEU HD12 H 13.651 -12.826 20.792 1.00 . A A . 36 LEU HD12 1 1 16 26482 1 1 36 LEU HD13 H 13.541 -12.448 22.515 1.00 . A A . 36 LEU HD13 1 1 16 26483 1 1 36 LEU HD21 H 10.734 -13.090 20.184 1.00 . A A . 36 LEU HD21 1 1 16 26484 1 1 36 LEU HD22 H 10.466 -11.389 19.736 1.00 . A A . 36 LEU HD22 1 1 16 26485 1 1 36 LEU HD23 H 11.957 -12.213 19.228 1.00 . A A . 36 LEU HD23 1 1 16 26486 1 1 36 LEU HG H 12.387 -10.714 21.136 1.00 . A A . 36 LEU HG 1 1 16 26487 1 1 36 LEU N N 11.310 -9.227 23.091 1.00 . A A . 36 LEU N 1 1 16 26488 1 1 36 LEU O O 12.507 -11.939 25.090 1.00 . A A . 36 LEU O 1 1 16 26489 1 1 37 VAL C C 15.185 -10.028 25.852 1.00 . A A . 37 VAL C 1 1 16 26490 1 1 37 VAL CA C 14.943 -10.780 24.544 1.00 . A A . 37 VAL CA 1 1 16 26491 1 1 37 VAL CB C 16.077 -10.620 23.527 1.00 . A A . 37 VAL CB 1 1 16 26492 1 1 37 VAL CG1 C 16.552 -9.179 23.417 1.00 . A A . 37 VAL CG1 1 1 16 26493 1 1 37 VAL CG2 C 17.268 -11.483 23.919 1.00 . A A . 37 VAL CG2 1 1 16 26494 1 1 37 VAL H H 13.654 -9.663 23.252 1.00 . A A . 37 VAL H 1 1 16 26495 1 1 37 VAL HA H 14.880 -11.841 24.784 1.00 . A A . 37 VAL HA 1 1 16 26496 1 1 37 VAL HB H 15.718 -10.947 22.551 1.00 . A A . 37 VAL HB 1 1 16 26497 1 1 37 VAL HG11 H 17.107 -9.064 22.485 1.00 . A A . 37 VAL HG11 1 1 16 26498 1 1 37 VAL HG12 H 15.693 -8.509 23.430 1.00 . A A . 37 VAL HG12 1 1 16 26499 1 1 37 VAL HG13 H 17.220 -8.950 24.248 1.00 . A A . 37 VAL HG13 1 1 16 26500 1 1 37 VAL HG21 H 18.031 -11.415 23.143 1.00 . A A . 37 VAL HG21 1 1 16 26501 1 1 37 VAL HG22 H 17.685 -11.137 24.865 1.00 . A A . 37 VAL HG22 1 1 16 26502 1 1 37 VAL HG23 H 16.954 -12.523 24.014 1.00 . A A . 37 VAL HG23 1 1 16 26503 1 1 37 VAL N N 13.670 -10.403 23.939 1.00 . A A . 37 VAL N 1 1 16 26504 1 1 37 VAL O O 15.997 -10.462 26.668 1.00 . A A . 37 VAL O 1 1 16 26505 1 1 38 SER C C 13.892 -9.062 28.442 1.00 . A A . 38 SER C 1 1 16 26506 1 1 38 SER CA C 14.546 -8.206 27.352 1.00 . A A . 38 SER CA 1 1 16 26507 1 1 38 SER CB C 13.840 -6.855 27.221 1.00 . A A . 38 SER CB 1 1 16 26508 1 1 38 SER H H 13.898 -8.523 25.349 1.00 . A A . 38 SER H 1 1 16 26509 1 1 38 SER HA H 15.588 -8.028 27.613 1.00 . A A . 38 SER HA 1 1 16 26510 1 1 38 SER HB2 H 14.284 -6.293 26.398 1.00 . A A . 38 SER HB2 1 1 16 26511 1 1 38 SER HB3 H 12.783 -7.014 27.012 1.00 . A A . 38 SER HB3 1 1 16 26512 1 1 38 SER HG H 13.532 -5.260 28.289 1.00 . A A . 38 SER HG 1 1 16 26513 1 1 38 SER N N 14.491 -8.905 26.074 1.00 . A A . 38 SER N 1 1 16 26514 1 1 38 SER O O 13.976 -8.749 29.629 1.00 . A A . 38 SER O 1 1 16 26515 1 1 38 SER OG O 13.979 -6.102 28.406 1.00 . A A . 38 SER OG 1 1 16 26516 1 1 39 ARG C C 13.551 -12.217 29.353 1.00 . A A . 39 ARG C 1 1 16 26517 1 1 39 ARG CA C 12.594 -11.098 28.940 1.00 . A A . 39 ARG CA 1 1 16 26518 1 1 39 ARG CB C 11.334 -11.659 28.277 1.00 . A A . 39 ARG CB 1 1 16 26519 1 1 39 ARG CD C 9.240 -11.072 27.008 1.00 . A A . 39 ARG CD 1 1 16 26520 1 1 39 ARG CG C 10.485 -10.525 27.700 1.00 . A A . 39 ARG CG 1 1 16 26521 1 1 39 ARG CZ C 7.343 -10.075 25.744 1.00 . A A . 39 ARG CZ 1 1 16 26522 1 1 39 ARG H H 13.170 -10.338 27.043 1.00 . A A . 39 ARG H 1 1 16 26523 1 1 39 ARG HA H 12.294 -10.558 29.837 1.00 . A A . 39 ARG HA 1 1 16 26524 1 1 39 ARG HB2 H 11.626 -12.334 27.472 1.00 . A A . 39 ARG HB2 1 1 16 26525 1 1 39 ARG HB3 H 10.755 -12.214 29.015 1.00 . A A . 39 ARG HB3 1 1 16 26526 1 1 39 ARG HD2 H 9.528 -11.888 26.346 1.00 . A A . 39 ARG HD2 1 1 16 26527 1 1 39 ARG HD3 H 8.545 -11.450 27.759 1.00 . A A . 39 ARG HD3 1 1 16 26528 1 1 39 ARG HE H 9.143 -9.196 26.007 1.00 . A A . 39 ARG HE 1 1 16 26529 1 1 39 ARG HG2 H 10.183 -9.839 28.491 1.00 . A A . 39 ARG HG2 1 1 16 26530 1 1 39 ARG HG3 H 11.070 -9.977 26.961 1.00 . A A . 39 ARG HG3 1 1 16 26531 1 1 39 ARG HH11 H 6.936 -11.899 26.533 1.00 . A A . 39 ARG HH11 1 1 16 26532 1 1 39 ARG HH12 H 5.627 -11.161 25.634 1.00 . A A . 39 ARG HH12 1 1 16 26533 1 1 39 ARG HH21 H 7.439 -8.265 24.820 1.00 . A A . 39 ARG HH21 1 1 16 26534 1 1 39 ARG HH22 H 5.916 -9.106 24.664 1.00 . A A . 39 ARG HH22 1 1 16 26535 1 1 39 ARG N N 13.236 -10.156 28.034 1.00 . A A . 39 ARG N 1 1 16 26536 1 1 39 ARG NE N 8.593 -10.018 26.215 1.00 . A A . 39 ARG NE 1 1 16 26537 1 1 39 ARG NH1 N 6.571 -11.129 25.991 1.00 . A A . 39 ARG NH1 1 1 16 26538 1 1 39 ARG NH2 N 6.860 -9.068 25.022 1.00 . A A . 39 ARG NH2 1 1 16 26539 1 1 39 ARG O O 13.182 -13.055 30.175 1.00 . A A . 39 ARG O 1 1 16 26540 1 1 40 TYR C C 17.063 -12.634 29.637 1.00 . A A . 40 TYR C 1 1 16 26541 1 1 40 TYR CA C 15.766 -13.252 29.103 1.00 . A A . 40 TYR CA 1 1 16 26542 1 1 40 TYR CB C 16.036 -14.097 27.852 1.00 . A A . 40 TYR CB 1 1 16 26543 1 1 40 TYR CD1 C 14.414 -16.024 28.052 1.00 . A A . 40 TYR CD1 1 1 16 26544 1 1 40 TYR CD2 C 14.121 -14.433 26.239 1.00 . A A . 40 TYR CD2 1 1 16 26545 1 1 40 TYR CE1 C 13.288 -16.736 27.615 1.00 . A A . 40 TYR CE1 1 1 16 26546 1 1 40 TYR CE2 C 12.995 -15.143 25.792 1.00 . A A . 40 TYR CE2 1 1 16 26547 1 1 40 TYR CG C 14.829 -14.869 27.369 1.00 . A A . 40 TYR CG 1 1 16 26548 1 1 40 TYR CZ C 12.572 -16.297 26.482 1.00 . A A . 40 TYR CZ 1 1 16 26549 1 1 40 TYR H H 15.015 -11.527 28.118 1.00 . A A . 40 TYR H 1 1 16 26550 1 1 40 TYR HA H 15.371 -13.909 29.878 1.00 . A A . 40 TYR HA 1 1 16 26551 1 1 40 TYR HB2 H 16.383 -13.442 27.054 1.00 . A A . 40 TYR HB2 1 1 16 26552 1 1 40 TYR HB3 H 16.831 -14.809 28.078 1.00 . A A . 40 TYR HB3 1 1 16 26553 1 1 40 TYR HD1 H 14.965 -16.364 28.915 1.00 . A A . 40 TYR HD1 1 1 16 26554 1 1 40 TYR HD2 H 14.437 -13.550 25.706 1.00 . A A . 40 TYR HD2 1 1 16 26555 1 1 40 TYR HE1 H 12.965 -17.620 28.144 1.00 . A A . 40 TYR HE1 1 1 16 26556 1 1 40 TYR HE2 H 12.459 -14.805 24.918 1.00 . A A . 40 TYR HE2 1 1 16 26557 1 1 40 TYR HH H 11.072 -16.596 25.278 1.00 . A A . 40 TYR HH 1 1 16 26558 1 1 40 TYR N N 14.768 -12.237 28.794 1.00 . A A . 40 TYR N 1 1 16 26559 1 1 40 TYR O O 17.886 -13.348 30.204 1.00 . A A . 40 TYR O 1 1 16 26560 1 1 40 TYR OH O 11.480 -16.989 26.053 1.00 . A A . 40 TYR OH 1 1 16 26561 1 1 41 VAL C C 17.902 -9.194 30.460 1.00 . A A . 41 VAL C 1 1 16 26562 1 1 41 VAL CA C 18.379 -10.575 30.010 1.00 . A A . 41 VAL CA 1 1 16 26563 1 1 41 VAL CB C 19.521 -10.440 28.992 1.00 . A A . 41 VAL CB 1 1 16 26564 1 1 41 VAL CG1 C 20.270 -11.762 28.832 1.00 . A A . 41 VAL CG1 1 1 16 26565 1 1 41 VAL CG2 C 19.019 -9.977 27.627 1.00 . A A . 41 VAL CG2 1 1 16 26566 1 1 41 VAL H H 16.568 -10.800 28.922 1.00 . A A . 41 VAL H 1 1 16 26567 1 1 41 VAL HA H 18.758 -11.105 30.884 1.00 . A A . 41 VAL HA 1 1 16 26568 1 1 41 VAL HB H 20.229 -9.697 29.359 1.00 . A A . 41 VAL HB 1 1 16 26569 1 1 41 VAL HG11 H 21.115 -11.625 28.158 1.00 . A A . 41 VAL HG11 1 1 16 26570 1 1 41 VAL HG12 H 20.640 -12.089 29.804 1.00 . A A . 41 VAL HG12 1 1 16 26571 1 1 41 VAL HG13 H 19.607 -12.524 28.424 1.00 . A A . 41 VAL HG13 1 1 16 26572 1 1 41 VAL HG21 H 18.379 -10.743 27.187 1.00 . A A . 41 VAL HG21 1 1 16 26573 1 1 41 VAL HG22 H 18.458 -9.049 27.732 1.00 . A A . 41 VAL HG22 1 1 16 26574 1 1 41 VAL HG23 H 19.872 -9.807 26.971 1.00 . A A . 41 VAL HG23 1 1 16 26575 1 1 41 VAL N N 17.247 -11.320 29.460 1.00 . A A . 41 VAL N 1 1 16 26576 1 1 41 VAL O O 16.922 -8.680 29.921 1.00 . A A . 41 VAL O 1 1 16 26577 1 1 42 PRO C C 18.461 -6.178 30.930 1.00 . A A . 42 PRO C 1 1 16 26578 1 1 42 PRO CA C 18.220 -7.274 31.970 1.00 . A A . 42 PRO CA 1 1 16 26579 1 1 42 PRO CB C 19.097 -7.089 33.209 1.00 . A A . 42 PRO CB 1 1 16 26580 1 1 42 PRO CD C 19.750 -9.104 32.120 1.00 . A A . 42 PRO CD 1 1 16 26581 1 1 42 PRO CG C 20.340 -7.914 32.875 1.00 . A A . 42 PRO CG 1 1 16 26582 1 1 42 PRO HA H 17.169 -7.261 32.260 1.00 . A A . 42 PRO HA 1 1 16 26583 1 1 42 PRO HB2 H 19.343 -6.042 33.383 1.00 . A A . 42 PRO HB2 1 1 16 26584 1 1 42 PRO HB3 H 18.595 -7.523 34.074 1.00 . A A . 42 PRO HB3 1 1 16 26585 1 1 42 PRO HD2 H 20.485 -9.508 31.424 1.00 . A A . 42 PRO HD2 1 1 16 26586 1 1 42 PRO HD3 H 19.440 -9.869 32.831 1.00 . A A . 42 PRO HD3 1 1 16 26587 1 1 42 PRO HG2 H 20.981 -7.337 32.210 1.00 . A A . 42 PRO HG2 1 1 16 26588 1 1 42 PRO HG3 H 20.879 -8.223 33.771 1.00 . A A . 42 PRO HG3 1 1 16 26589 1 1 42 PRO N N 18.581 -8.581 31.442 1.00 . A A . 42 PRO N 1 1 16 26590 1 1 42 PRO O O 19.146 -6.398 29.931 1.00 . A A . 42 PRO O 1 1 16 26591 1 1 43 SER C C 19.402 -3.371 30.043 1.00 . A A . 43 SER C 1 1 16 26592 1 1 43 SER CA C 17.970 -3.880 30.226 1.00 . A A . 43 SER CA 1 1 16 26593 1 1 43 SER CB C 17.050 -2.763 30.719 1.00 . A A . 43 SER CB 1 1 16 26594 1 1 43 SER H H 17.384 -4.852 32.028 1.00 . A A . 43 SER H 1 1 16 26595 1 1 43 SER HA H 17.606 -4.231 29.261 1.00 . A A . 43 SER HA 1 1 16 26596 1 1 43 SER HB2 H 16.057 -3.171 30.909 1.00 . A A . 43 SER HB2 1 1 16 26597 1 1 43 SER HB3 H 17.448 -2.352 31.646 1.00 . A A . 43 SER HB3 1 1 16 26598 1 1 43 SER HG H 16.337 -1.072 30.063 1.00 . A A . 43 SER HG 1 1 16 26599 1 1 43 SER N N 17.898 -4.992 31.168 1.00 . A A . 43 SER N 1 1 16 26600 1 1 43 SER O O 19.677 -2.600 29.122 1.00 . A A . 43 SER O 1 1 16 26601 1 1 43 SER OG O 16.949 -1.741 29.746 1.00 . A A . 43 SER OG 1 1 16 26602 1 1 44 GLY C C 22.501 -4.296 29.843 1.00 . A A . 44 GLY C 1 1 16 26603 1 1 44 GLY CA C 21.721 -3.398 30.801 1.00 . A A . 44 GLY CA 1 1 16 26604 1 1 44 GLY H H 20.060 -4.406 31.668 1.00 . A A . 44 GLY H 1 1 16 26605 1 1 44 GLY HA2 H 21.787 -2.364 30.459 1.00 . A A . 44 GLY HA2 1 1 16 26606 1 1 44 GLY HA3 H 22.178 -3.468 31.789 1.00 . A A . 44 GLY HA3 1 1 16 26607 1 1 44 GLY N N 20.326 -3.793 30.911 1.00 . A A . 44 GLY N 1 1 16 26608 1 1 44 GLY O O 23.561 -3.902 29.364 1.00 . A A . 44 GLY O 1 1 16 26609 1 1 45 ASP C C 21.790 -6.735 27.429 1.00 . A A . 45 ASP C 1 1 16 26610 1 1 45 ASP CA C 22.636 -6.454 28.671 1.00 . A A . 45 ASP CA 1 1 16 26611 1 1 45 ASP CB C 22.936 -7.741 29.438 1.00 . A A . 45 ASP CB 1 1 16 26612 1 1 45 ASP CG C 23.913 -7.506 30.590 1.00 . A A . 45 ASP CG 1 1 16 26613 1 1 45 ASP H H 21.107 -5.775 29.976 1.00 . A A . 45 ASP H 1 1 16 26614 1 1 45 ASP HA H 23.584 -6.036 28.329 1.00 . A A . 45 ASP HA 1 1 16 26615 1 1 45 ASP HB2 H 22.003 -8.150 29.826 1.00 . A A . 45 ASP HB2 1 1 16 26616 1 1 45 ASP HB3 H 23.366 -8.471 28.752 1.00 . A A . 45 ASP HB3 1 1 16 26617 1 1 45 ASP N N 21.986 -5.497 29.561 1.00 . A A . 45 ASP N 1 1 16 26618 1 1 45 ASP O O 22.240 -7.442 26.527 1.00 . A A . 45 ASP O 1 1 16 26619 1 1 45 ASP OD1 O 24.998 -6.941 30.330 1.00 . A A . 45 ASP OD1 1 1 16 26620 1 1 45 ASP OD2 O 23.564 -7.898 31.726 1.00 . A A . 45 ASP OD2 1 1 16 26621 1 1 46 VAL C C 20.176 -5.860 24.915 1.00 . A A . 46 VAL C 1 1 16 26622 1 1 46 VAL CA C 19.680 -6.451 26.246 1.00 . A A . 46 VAL CA 1 1 16 26623 1 1 46 VAL CB C 18.256 -5.989 26.591 1.00 . A A . 46 VAL CB 1 1 16 26624 1 1 46 VAL CG1 C 18.070 -4.473 26.556 1.00 . A A . 46 VAL CG1 1 1 16 26625 1 1 46 VAL CG2 C 17.254 -6.608 25.627 1.00 . A A . 46 VAL CG2 1 1 16 26626 1 1 46 VAL H H 20.244 -5.599 28.114 1.00 . A A . 46 VAL H 1 1 16 26627 1 1 46 VAL HA H 19.635 -7.532 26.108 1.00 . A A . 46 VAL HA 1 1 16 26628 1 1 46 VAL HB H 18.007 -6.340 27.592 1.00 . A A . 46 VAL HB 1 1 16 26629 1 1 46 VAL HG11 H 18.279 -4.091 25.557 1.00 . A A . 46 VAL HG11 1 1 16 26630 1 1 46 VAL HG12 H 17.037 -4.241 26.812 1.00 . A A . 46 VAL HG12 1 1 16 26631 1 1 46 VAL HG13 H 18.736 -4.006 27.282 1.00 . A A . 46 VAL HG13 1 1 16 26632 1 1 46 VAL HG21 H 17.524 -6.376 24.596 1.00 . A A . 46 VAL HG21 1 1 16 26633 1 1 46 VAL HG22 H 17.247 -7.687 25.782 1.00 . A A . 46 VAL HG22 1 1 16 26634 1 1 46 VAL HG23 H 16.260 -6.212 25.835 1.00 . A A . 46 VAL HG23 1 1 16 26635 1 1 46 VAL N N 20.570 -6.196 27.366 1.00 . A A . 46 VAL N 1 1 16 26636 1 1 46 VAL O O 19.919 -6.476 23.884 1.00 . A A . 46 VAL O 1 1 16 26637 1 1 47 PRO C C 22.412 -4.859 22.935 1.00 . A A . 47 PRO C 1 1 16 26638 1 1 47 PRO CA C 21.238 -4.126 23.576 1.00 . A A . 47 PRO CA 1 1 16 26639 1 1 47 PRO CB C 21.612 -2.683 23.896 1.00 . A A . 47 PRO CB 1 1 16 26640 1 1 47 PRO CD C 21.350 -3.871 25.951 1.00 . A A . 47 PRO CD 1 1 16 26641 1 1 47 PRO CG C 22.213 -2.795 25.294 1.00 . A A . 47 PRO CG 1 1 16 26642 1 1 47 PRO HA H 20.390 -4.145 22.891 1.00 . A A . 47 PRO HA 1 1 16 26643 1 1 47 PRO HB2 H 22.322 -2.275 23.176 1.00 . A A . 47 PRO HB2 1 1 16 26644 1 1 47 PRO HB3 H 20.708 -2.075 23.935 1.00 . A A . 47 PRO HB3 1 1 16 26645 1 1 47 PRO HD2 H 21.961 -4.432 26.657 1.00 . A A . 47 PRO HD2 1 1 16 26646 1 1 47 PRO HD3 H 20.508 -3.403 26.462 1.00 . A A . 47 PRO HD3 1 1 16 26647 1 1 47 PRO HG2 H 23.243 -3.145 25.218 1.00 . A A . 47 PRO HG2 1 1 16 26648 1 1 47 PRO HG3 H 22.167 -1.847 25.831 1.00 . A A . 47 PRO HG3 1 1 16 26649 1 1 47 PRO N N 20.872 -4.710 24.859 1.00 . A A . 47 PRO N 1 1 16 26650 1 1 47 PRO O O 22.559 -4.849 21.714 1.00 . A A . 47 PRO O 1 1 16 26651 1 1 48 ASP C C 24.026 -7.606 22.773 1.00 . A A . 48 ASP C 1 1 16 26652 1 1 48 ASP CA C 24.420 -6.215 23.251 1.00 . A A . 48 ASP CA 1 1 16 26653 1 1 48 ASP CB C 25.461 -6.303 24.363 1.00 . A A . 48 ASP CB 1 1 16 26654 1 1 48 ASP CG C 26.777 -6.875 23.845 1.00 . A A . 48 ASP CG 1 1 16 26655 1 1 48 ASP H H 23.096 -5.492 24.747 1.00 . A A . 48 ASP H 1 1 16 26656 1 1 48 ASP HA H 24.840 -5.658 22.414 1.00 . A A . 48 ASP HA 1 1 16 26657 1 1 48 ASP HB2 H 25.639 -5.305 24.765 1.00 . A A . 48 ASP HB2 1 1 16 26658 1 1 48 ASP HB3 H 25.074 -6.939 25.159 1.00 . A A . 48 ASP HB3 1 1 16 26659 1 1 48 ASP N N 23.256 -5.502 23.750 1.00 . A A . 48 ASP N 1 1 16 26660 1 1 48 ASP O O 24.660 -8.162 21.877 1.00 . A A . 48 ASP O 1 1 16 26661 1 1 48 ASP OD1 O 27.429 -6.180 23.034 1.00 . A A . 48 ASP OD1 1 1 16 26662 1 1 48 ASP OD2 O 27.122 -8.006 24.263 1.00 . A A . 48 ASP OD2 1 1 16 26663 1 1 49 VAL C C 21.648 -9.356 21.704 1.00 . A A . 49 VAL C 1 1 16 26664 1 1 49 VAL CA C 22.468 -9.482 22.985 1.00 . A A . 49 VAL CA 1 1 16 26665 1 1 49 VAL CB C 21.649 -10.062 24.145 1.00 . A A . 49 VAL CB 1 1 16 26666 1 1 49 VAL CG1 C 20.926 -11.341 23.737 1.00 . A A . 49 VAL CG1 1 1 16 26667 1 1 49 VAL CG2 C 22.580 -10.411 25.307 1.00 . A A . 49 VAL CG2 1 1 16 26668 1 1 49 VAL H H 22.506 -7.684 24.122 1.00 . A A . 49 VAL H 1 1 16 26669 1 1 49 VAL HA H 23.311 -10.143 22.785 1.00 . A A . 49 VAL HA 1 1 16 26670 1 1 49 VAL HB H 20.913 -9.329 24.474 1.00 . A A . 49 VAL HB 1 1 16 26671 1 1 49 VAL HG11 H 21.652 -12.083 23.403 1.00 . A A . 49 VAL HG11 1 1 16 26672 1 1 49 VAL HG12 H 20.377 -11.732 24.593 1.00 . A A . 49 VAL HG12 1 1 16 26673 1 1 49 VAL HG13 H 20.222 -11.132 22.931 1.00 . A A . 49 VAL HG13 1 1 16 26674 1 1 49 VAL HG21 H 23.294 -11.169 24.985 1.00 . A A . 49 VAL HG21 1 1 16 26675 1 1 49 VAL HG22 H 23.122 -9.522 25.629 1.00 . A A . 49 VAL HG22 1 1 16 26676 1 1 49 VAL HG23 H 21.998 -10.796 26.143 1.00 . A A . 49 VAL HG23 1 1 16 26677 1 1 49 VAL N N 22.974 -8.174 23.372 1.00 . A A . 49 VAL N 1 1 16 26678 1 1 49 VAL O O 21.562 -10.311 20.937 1.00 . A A . 49 VAL O 1 1 16 26679 1 1 50 VAL C C 21.350 -7.801 19.075 1.00 . A A . 50 VAL C 1 1 16 26680 1 1 50 VAL CA C 20.337 -7.946 20.203 1.00 . A A . 50 VAL CA 1 1 16 26681 1 1 50 VAL CB C 19.470 -6.687 20.331 1.00 . A A . 50 VAL CB 1 1 16 26682 1 1 50 VAL CG1 C 18.943 -6.226 18.970 1.00 . A A . 50 VAL CG1 1 1 16 26683 1 1 50 VAL CG2 C 18.266 -6.982 21.216 1.00 . A A . 50 VAL CG2 1 1 16 26684 1 1 50 VAL H H 21.077 -7.450 22.141 1.00 . A A . 50 VAL H 1 1 16 26685 1 1 50 VAL HA H 19.694 -8.797 19.981 1.00 . A A . 50 VAL HA 1 1 16 26686 1 1 50 VAL HB H 20.059 -5.887 20.779 1.00 . A A . 50 VAL HB 1 1 16 26687 1 1 50 VAL HG11 H 18.401 -7.041 18.491 1.00 . A A . 50 VAL HG11 1 1 16 26688 1 1 50 VAL HG12 H 18.269 -5.381 19.108 1.00 . A A . 50 VAL HG12 1 1 16 26689 1 1 50 VAL HG13 H 19.769 -5.920 18.327 1.00 . A A . 50 VAL HG13 1 1 16 26690 1 1 50 VAL HG21 H 17.702 -6.064 21.387 1.00 . A A . 50 VAL HG21 1 1 16 26691 1 1 50 VAL HG22 H 17.630 -7.720 20.729 1.00 . A A . 50 VAL HG22 1 1 16 26692 1 1 50 VAL HG23 H 18.595 -7.381 22.176 1.00 . A A . 50 VAL HG23 1 1 16 26693 1 1 50 VAL N N 21.044 -8.190 21.454 1.00 . A A . 50 VAL N 1 1 16 26694 1 1 50 VAL O O 21.087 -8.230 17.954 1.00 . A A . 50 VAL O 1 1 16 26695 1 1 51 GLN C C 24.193 -8.410 18.068 1.00 . A A . 51 GLN C 1 1 16 26696 1 1 51 GLN CA C 23.548 -7.058 18.348 1.00 . A A . 51 GLN CA 1 1 16 26697 1 1 51 GLN CB C 24.575 -6.029 18.824 1.00 . A A . 51 GLN CB 1 1 16 26698 1 1 51 GLN CD C 26.614 -4.689 18.124 1.00 . A A . 51 GLN CD 1 1 16 26699 1 1 51 GLN CG C 25.653 -5.816 17.759 1.00 . A A . 51 GLN CG 1 1 16 26700 1 1 51 GLN H H 22.679 -6.835 20.285 1.00 . A A . 51 GLN H 1 1 16 26701 1 1 51 GLN HA H 23.095 -6.701 17.423 1.00 . A A . 51 GLN HA 1 1 16 26702 1 1 51 GLN HB2 H 24.065 -5.085 19.012 1.00 . A A . 51 GLN HB2 1 1 16 26703 1 1 51 GLN HB3 H 25.048 -6.374 19.742 1.00 . A A . 51 GLN HB3 1 1 16 26704 1 1 51 GLN HE21 H 27.649 -4.934 16.389 1.00 . A A . 51 GLN HE21 1 1 16 26705 1 1 51 GLN HE22 H 28.235 -3.672 17.451 1.00 . A A . 51 GLN HE22 1 1 16 26706 1 1 51 GLN HG2 H 26.221 -6.738 17.638 1.00 . A A . 51 GLN HG2 1 1 16 26707 1 1 51 GLN HG3 H 25.179 -5.571 16.808 1.00 . A A . 51 GLN HG3 1 1 16 26708 1 1 51 GLN N N 22.512 -7.201 19.359 1.00 . A A . 51 GLN N 1 1 16 26709 1 1 51 GLN NE2 N 27.577 -4.412 17.251 1.00 . A A . 51 GLN NE2 1 1 16 26710 1 1 51 GLN O O 24.421 -8.751 16.913 1.00 . A A . 51 GLN O 1 1 16 26711 1 1 51 GLN OE1 O 26.501 -4.070 19.180 1.00 . A A . 51 GLN OE1 1 1 16 26712 1 1 52 GLU C C 24.097 -11.443 18.213 1.00 . A A . 52 GLU C 1 1 16 26713 1 1 52 GLU CA C 25.089 -10.508 18.901 1.00 . A A . 52 GLU CA 1 1 16 26714 1 1 52 GLU CB C 25.547 -11.079 20.246 1.00 . A A . 52 GLU CB 1 1 16 26715 1 1 52 GLU CD C 26.954 -12.861 21.344 1.00 . A A . 52 GLU CD 1 1 16 26716 1 1 52 GLU CG C 26.270 -12.414 20.054 1.00 . A A . 52 GLU CG 1 1 16 26717 1 1 52 GLU H H 24.299 -8.893 20.050 1.00 . A A . 52 GLU H 1 1 16 26718 1 1 52 GLU HA H 25.961 -10.394 18.257 1.00 . A A . 52 GLU HA 1 1 16 26719 1 1 52 GLU HB2 H 26.230 -10.370 20.713 1.00 . A A . 52 GLU HB2 1 1 16 26720 1 1 52 GLU HB3 H 24.684 -11.228 20.895 1.00 . A A . 52 GLU HB3 1 1 16 26721 1 1 52 GLU HG2 H 25.552 -13.171 19.740 1.00 . A A . 52 GLU HG2 1 1 16 26722 1 1 52 GLU HG3 H 27.016 -12.306 19.268 1.00 . A A . 52 GLU HG3 1 1 16 26723 1 1 52 GLU N N 24.487 -9.198 19.105 1.00 . A A . 52 GLU N 1 1 16 26724 1 1 52 GLU O O 24.507 -12.364 17.512 1.00 . A A . 52 GLU O 1 1 16 26725 1 1 52 GLU OE1 O 28.082 -12.381 21.596 1.00 . A A . 52 GLU OE1 1 1 16 26726 1 1 52 GLU OE2 O 26.346 -13.681 22.067 1.00 . A A . 52 GLU OE2 1 1 16 26727 1 1 53 ALA C C 21.713 -11.702 16.256 1.00 . A A . 53 ALA C 1 1 16 26728 1 1 53 ALA CA C 21.782 -12.024 17.748 1.00 . A A . 53 ALA CA 1 1 16 26729 1 1 53 ALA CB C 20.432 -11.782 18.413 1.00 . A A . 53 ALA CB 1 1 16 26730 1 1 53 ALA H H 22.491 -10.463 19.007 1.00 . A A . 53 ALA H 1 1 16 26731 1 1 53 ALA HA H 22.042 -13.076 17.861 1.00 . A A . 53 ALA HA 1 1 16 26732 1 1 53 ALA HB1 H 20.167 -10.729 18.337 1.00 . A A . 53 ALA HB1 1 1 16 26733 1 1 53 ALA HB2 H 19.673 -12.386 17.915 1.00 . A A . 53 ALA HB2 1 1 16 26734 1 1 53 ALA HB3 H 20.482 -12.071 19.464 1.00 . A A . 53 ALA HB3 1 1 16 26735 1 1 53 ALA N N 22.794 -11.212 18.402 1.00 . A A . 53 ALA N 1 1 16 26736 1 1 53 ALA O O 21.357 -12.575 15.470 1.00 . A A . 53 ALA O 1 1 16 26737 1 1 54 PHE C C 23.366 -10.483 13.780 1.00 . A A . 54 PHE C 1 1 16 26738 1 1 54 PHE CA C 22.047 -10.104 14.446 1.00 . A A . 54 PHE CA 1 1 16 26739 1 1 54 PHE CB C 21.760 -8.607 14.304 1.00 . A A . 54 PHE CB 1 1 16 26740 1 1 54 PHE CD1 C 19.261 -9.033 14.373 1.00 . A A . 54 PHE CD1 1 1 16 26741 1 1 54 PHE CD2 C 20.120 -6.956 15.287 1.00 . A A . 54 PHE CD2 1 1 16 26742 1 1 54 PHE CE1 C 17.955 -8.636 14.696 1.00 . A A . 54 PHE CE1 1 1 16 26743 1 1 54 PHE CE2 C 18.813 -6.556 15.600 1.00 . A A . 54 PHE CE2 1 1 16 26744 1 1 54 PHE CG C 20.347 -8.193 14.665 1.00 . A A . 54 PHE CG 1 1 16 26745 1 1 54 PHE CZ C 17.732 -7.396 15.304 1.00 . A A . 54 PHE CZ 1 1 16 26746 1 1 54 PHE H H 22.314 -9.775 16.534 1.00 . A A . 54 PHE H 1 1 16 26747 1 1 54 PHE HA H 21.260 -10.659 13.937 1.00 . A A . 54 PHE HA 1 1 16 26748 1 1 54 PHE HB2 H 22.467 -8.055 14.923 1.00 . A A . 54 PHE HB2 1 1 16 26749 1 1 54 PHE HB3 H 21.943 -8.313 13.270 1.00 . A A . 54 PHE HB3 1 1 16 26750 1 1 54 PHE HD1 H 19.415 -9.990 13.896 1.00 . A A . 54 PHE HD1 1 1 16 26751 1 1 54 PHE HD2 H 20.948 -6.308 15.529 1.00 . A A . 54 PHE HD2 1 1 16 26752 1 1 54 PHE HE1 H 17.120 -9.284 14.475 1.00 . A A . 54 PHE HE1 1 1 16 26753 1 1 54 PHE HE2 H 18.635 -5.599 16.070 1.00 . A A . 54 PHE HE2 1 1 16 26754 1 1 54 PHE HZ H 16.727 -7.084 15.548 1.00 . A A . 54 PHE HZ 1 1 16 26755 1 1 54 PHE N N 22.051 -10.475 15.855 1.00 . A A . 54 PHE N 1 1 16 26756 1 1 54 PHE O O 23.382 -10.775 12.586 1.00 . A A . 54 PHE O 1 1 16 26757 1 1 55 ILE C C 25.705 -12.445 13.797 1.00 . A A . 55 ILE C 1 1 16 26758 1 1 55 ILE CA C 25.749 -10.930 13.988 1.00 . A A . 55 ILE CA 1 1 16 26759 1 1 55 ILE CB C 26.882 -10.513 14.935 1.00 . A A . 55 ILE CB 1 1 16 26760 1 1 55 ILE CD1 C 27.974 -8.525 16.075 1.00 . A A . 55 ILE CD1 1 1 16 26761 1 1 55 ILE CG1 C 26.972 -8.981 15.014 1.00 . A A . 55 ILE CG1 1 1 16 26762 1 1 55 ILE CG2 C 28.220 -11.084 14.443 1.00 . A A . 55 ILE CG2 1 1 16 26763 1 1 55 ILE H H 24.430 -10.192 15.495 1.00 . A A . 55 ILE H 1 1 16 26764 1 1 55 ILE HA H 25.908 -10.465 13.014 1.00 . A A . 55 ILE HA 1 1 16 26765 1 1 55 ILE HB H 26.675 -10.910 15.928 1.00 . A A . 55 ILE HB 1 1 16 26766 1 1 55 ILE HD11 H 27.714 -8.953 17.043 1.00 . A A . 55 ILE HD11 1 1 16 26767 1 1 55 ILE HD12 H 28.984 -8.830 15.799 1.00 . A A . 55 ILE HD12 1 1 16 26768 1 1 55 ILE HD13 H 27.945 -7.437 16.145 1.00 . A A . 55 ILE HD13 1 1 16 26769 1 1 55 ILE HG12 H 27.269 -8.574 14.047 1.00 . A A . 55 ILE HG12 1 1 16 26770 1 1 55 ILE HG13 H 25.994 -8.568 15.259 1.00 . A A . 55 ILE HG13 1 1 16 26771 1 1 55 ILE HG21 H 28.453 -10.680 13.458 1.00 . A A . 55 ILE HG21 1 1 16 26772 1 1 55 ILE HG22 H 29.015 -10.824 15.140 1.00 . A A . 55 ILE HG22 1 1 16 26773 1 1 55 ILE HG23 H 28.161 -12.171 14.385 1.00 . A A . 55 ILE HG23 1 1 16 26774 1 1 55 ILE N N 24.471 -10.490 14.531 1.00 . A A . 55 ILE N 1 1 16 26775 1 1 55 ILE O O 26.255 -12.968 12.831 1.00 . A A . 55 ILE O 1 1 16 26776 1 1 56 LYS C C 23.836 -15.012 13.677 1.00 . A A . 56 LYS C 1 1 16 26777 1 1 56 LYS CA C 24.919 -14.599 14.667 1.00 . A A . 56 LYS CA 1 1 16 26778 1 1 56 LYS CB C 24.637 -15.101 16.081 1.00 . A A . 56 LYS CB 1 1 16 26779 1 1 56 LYS CD C 24.828 -17.085 17.602 1.00 . A A . 56 LYS CD 1 1 16 26780 1 1 56 LYS CE C 23.646 -16.657 18.474 1.00 . A A . 56 LYS CE 1 1 16 26781 1 1 56 LYS CG C 24.677 -16.627 16.147 1.00 . A A . 56 LYS CG 1 1 16 26782 1 1 56 LYS H H 24.631 -12.672 15.509 1.00 . A A . 56 LYS H 1 1 16 26783 1 1 56 LYS HA H 25.862 -15.026 14.327 1.00 . A A . 56 LYS HA 1 1 16 26784 1 1 56 LYS HB2 H 25.401 -14.705 16.750 1.00 . A A . 56 LYS HB2 1 1 16 26785 1 1 56 LYS HB3 H 23.662 -14.744 16.413 1.00 . A A . 56 LYS HB3 1 1 16 26786 1 1 56 LYS HD2 H 24.932 -18.169 17.630 1.00 . A A . 56 LYS HD2 1 1 16 26787 1 1 56 LYS HD3 H 25.734 -16.638 18.008 1.00 . A A . 56 LYS HD3 1 1 16 26788 1 1 56 LYS HE2 H 23.884 -16.876 19.516 1.00 . A A . 56 LYS HE2 1 1 16 26789 1 1 56 LYS HE3 H 23.496 -15.582 18.371 1.00 . A A . 56 LYS HE3 1 1 16 26790 1 1 56 LYS HG2 H 23.764 -17.029 15.709 1.00 . A A . 56 LYS HG2 1 1 16 26791 1 1 56 LYS HG3 H 25.537 -16.982 15.579 1.00 . A A . 56 LYS HG3 1 1 16 26792 1 1 56 LYS HZ1 H 21.647 -17.061 18.686 1.00 . A A . 56 LYS HZ1 1 1 16 26793 1 1 56 LYS HZ2 H 22.187 -17.189 17.136 1.00 . A A . 56 LYS HZ2 1 1 16 26794 1 1 56 LYS HZ3 H 22.541 -18.366 18.229 1.00 . A A . 56 LYS HZ3 1 1 16 26795 1 1 56 LYS N N 25.049 -13.152 14.724 1.00 . A A . 56 LYS N 1 1 16 26796 1 1 56 LYS NZ N 22.412 -17.372 18.103 1.00 . A A . 56 LYS NZ 1 1 16 26797 1 1 56 LYS O O 23.937 -16.069 13.056 1.00 . A A . 56 LYS O 1 1 16 26798 1 1 57 ALA C C 22.291 -14.403 11.147 1.00 . A A . 57 ALA C 1 1 16 26799 1 1 57 ALA CA C 21.746 -14.483 12.567 1.00 . A A . 57 ALA CA 1 1 16 26800 1 1 57 ALA CB C 20.584 -13.511 12.746 1.00 . A A . 57 ALA CB 1 1 16 26801 1 1 57 ALA H H 22.729 -13.343 14.074 1.00 . A A . 57 ALA H 1 1 16 26802 1 1 57 ALA HA H 21.390 -15.497 12.741 1.00 . A A . 57 ALA HA 1 1 16 26803 1 1 57 ALA HB1 H 20.939 -12.484 12.647 1.00 . A A . 57 ALA HB1 1 1 16 26804 1 1 57 ALA HB2 H 19.831 -13.704 11.983 1.00 . A A . 57 ALA HB2 1 1 16 26805 1 1 57 ALA HB3 H 20.135 -13.656 13.728 1.00 . A A . 57 ALA HB3 1 1 16 26806 1 1 57 ALA N N 22.796 -14.187 13.523 1.00 . A A . 57 ALA N 1 1 16 26807 1 1 57 ALA O O 21.973 -15.256 10.333 1.00 . A A . 57 ALA O 1 1 16 26808 1 1 58 TYR C C 24.507 -14.438 9.091 1.00 . A A . 58 TYR C 1 1 16 26809 1 1 58 TYR CA C 23.637 -13.247 9.480 1.00 . A A . 58 TYR CA 1 1 16 26810 1 1 58 TYR CB C 24.447 -11.956 9.418 1.00 . A A . 58 TYR CB 1 1 16 26811 1 1 58 TYR CD1 C 24.075 -10.982 7.124 1.00 . A A . 58 TYR CD1 1 1 16 26812 1 1 58 TYR CD2 C 26.251 -11.924 7.657 1.00 . A A . 58 TYR CD2 1 1 16 26813 1 1 58 TYR CE1 C 24.538 -10.627 5.850 1.00 . A A . 58 TYR CE1 1 1 16 26814 1 1 58 TYR CE2 C 26.718 -11.582 6.382 1.00 . A A . 58 TYR CE2 1 1 16 26815 1 1 58 TYR CG C 24.935 -11.614 8.032 1.00 . A A . 58 TYR CG 1 1 16 26816 1 1 58 TYR CZ C 25.862 -10.928 5.472 1.00 . A A . 58 TYR CZ 1 1 16 26817 1 1 58 TYR H H 23.370 -12.714 11.529 1.00 . A A . 58 TYR H 1 1 16 26818 1 1 58 TYR HA H 22.802 -13.177 8.783 1.00 . A A . 58 TYR HA 1 1 16 26819 1 1 58 TYR HB2 H 23.822 -11.139 9.778 1.00 . A A . 58 TYR HB2 1 1 16 26820 1 1 58 TYR HB3 H 25.302 -12.047 10.089 1.00 . A A . 58 TYR HB3 1 1 16 26821 1 1 58 TYR HD1 H 23.053 -10.768 7.402 1.00 . A A . 58 TYR HD1 1 1 16 26822 1 1 58 TYR HD2 H 26.903 -12.430 8.355 1.00 . A A . 58 TYR HD2 1 1 16 26823 1 1 58 TYR HE1 H 23.879 -10.127 5.156 1.00 . A A . 58 TYR HE1 1 1 16 26824 1 1 58 TYR HE2 H 27.732 -11.823 6.096 1.00 . A A . 58 TYR HE2 1 1 16 26825 1 1 58 TYR HH H 27.225 -10.842 4.082 1.00 . A A . 58 TYR HH 1 1 16 26826 1 1 58 TYR N N 23.111 -13.397 10.832 1.00 . A A . 58 TYR N 1 1 16 26827 1 1 58 TYR O O 24.496 -14.867 7.938 1.00 . A A . 58 TYR O 1 1 16 26828 1 1 58 TYR OH O 26.314 -10.586 4.232 1.00 . A A . 58 TYR OH 1 1 16 26829 1 1 59 ARG C C 25.297 -17.404 9.636 1.00 . A A . 59 ARG C 1 1 16 26830 1 1 59 ARG CA C 26.123 -16.131 9.814 1.00 . A A . 59 ARG CA 1 1 16 26831 1 1 59 ARG CB C 27.097 -16.282 10.983 1.00 . A A . 59 ARG CB 1 1 16 26832 1 1 59 ARG CD C 28.847 -15.143 12.333 1.00 . A A . 59 ARG CD 1 1 16 26833 1 1 59 ARG CG C 28.053 -15.095 11.031 1.00 . A A . 59 ARG CG 1 1 16 26834 1 1 59 ARG CZ C 30.522 -16.609 13.418 1.00 . A A . 59 ARG CZ 1 1 16 26835 1 1 59 ARG H H 25.251 -14.571 10.975 1.00 . A A . 59 ARG H 1 1 16 26836 1 1 59 ARG HA H 26.705 -15.967 8.908 1.00 . A A . 59 ARG HA 1 1 16 26837 1 1 59 ARG HB2 H 26.540 -16.325 11.920 1.00 . A A . 59 ARG HB2 1 1 16 26838 1 1 59 ARG HB3 H 27.666 -17.203 10.861 1.00 . A A . 59 ARG HB3 1 1 16 26839 1 1 59 ARG HD2 H 29.414 -14.217 12.431 1.00 . A A . 59 ARG HD2 1 1 16 26840 1 1 59 ARG HD3 H 28.150 -15.213 13.168 1.00 . A A . 59 ARG HD3 1 1 16 26841 1 1 59 ARG HE H 29.830 -16.858 11.535 1.00 . A A . 59 ARG HE 1 1 16 26842 1 1 59 ARG HG2 H 28.734 -15.120 10.181 1.00 . A A . 59 ARG HG2 1 1 16 26843 1 1 59 ARG HG3 H 27.487 -14.163 11.000 1.00 . A A . 59 ARG HG3 1 1 16 26844 1 1 59 ARG HH11 H 29.869 -15.084 14.592 1.00 . A A . 59 ARG HH11 1 1 16 26845 1 1 59 ARG HH12 H 31.054 -16.138 15.323 1.00 . A A . 59 ARG HH12 1 1 16 26846 1 1 59 ARG HH21 H 31.370 -18.223 12.517 1.00 . A A . 59 ARG HH21 1 1 16 26847 1 1 59 ARG HH22 H 31.900 -17.918 14.151 1.00 . A A . 59 ARG HH22 1 1 16 26848 1 1 59 ARG N N 25.265 -14.977 10.050 1.00 . A A . 59 ARG N 1 1 16 26849 1 1 59 ARG NE N 29.766 -16.286 12.365 1.00 . A A . 59 ARG NE 1 1 16 26850 1 1 59 ARG NH1 N 30.478 -15.886 14.532 1.00 . A A . 59 ARG NH1 1 1 16 26851 1 1 59 ARG NH2 N 31.327 -17.665 13.358 1.00 . A A . 59 ARG NH2 1 1 16 26852 1 1 59 ARG O O 25.801 -18.396 9.111 1.00 . A A . 59 ARG O 1 1 16 26853 1 1 60 ALA C C 22.096 -18.215 8.794 1.00 . A A . 60 ALA C 1 1 16 26854 1 1 60 ALA CA C 23.120 -18.498 9.899 1.00 . A A . 60 ALA CA 1 1 16 26855 1 1 60 ALA CB C 22.438 -18.759 11.241 1.00 . A A . 60 ALA CB 1 1 16 26856 1 1 60 ALA H H 23.684 -16.553 10.530 1.00 . A A . 60 ALA H 1 1 16 26857 1 1 60 ALA HA H 23.684 -19.389 9.623 1.00 . A A . 60 ALA HA 1 1 16 26858 1 1 60 ALA HB1 H 21.776 -19.620 11.157 1.00 . A A . 60 ALA HB1 1 1 16 26859 1 1 60 ALA HB2 H 23.196 -18.952 12.001 1.00 . A A . 60 ALA HB2 1 1 16 26860 1 1 60 ALA HB3 H 21.858 -17.883 11.534 1.00 . A A . 60 ALA HB3 1 1 16 26861 1 1 60 ALA N N 24.033 -17.378 10.065 1.00 . A A . 60 ALA N 1 1 16 26862 1 1 60 ALA O O 21.382 -19.119 8.363 1.00 . A A . 60 ALA O 1 1 16 26863 1 1 61 LEU C C 21.485 -17.060 5.957 1.00 . A A . 61 LEU C 1 1 16 26864 1 1 61 LEU CA C 21.073 -16.532 7.324 1.00 . A A . 61 LEU CA 1 1 16 26865 1 1 61 LEU CB C 21.028 -15.005 7.318 1.00 . A A . 61 LEU CB 1 1 16 26866 1 1 61 LEU CD1 C 18.534 -14.837 7.108 1.00 . A A . 61 LEU CD1 1 1 16 26867 1 1 61 LEU CD2 C 19.975 -12.941 6.445 1.00 . A A . 61 LEU CD2 1 1 16 26868 1 1 61 LEU CG C 19.870 -14.462 6.483 1.00 . A A . 61 LEU CG 1 1 16 26869 1 1 61 LEU H H 22.655 -16.264 8.705 1.00 . A A . 61 LEU H 1 1 16 26870 1 1 61 LEU HA H 20.089 -16.927 7.578 1.00 . A A . 61 LEU HA 1 1 16 26871 1 1 61 LEU HB2 H 20.902 -14.641 8.338 1.00 . A A . 61 LEU HB2 1 1 16 26872 1 1 61 LEU HB3 H 21.963 -14.612 6.920 1.00 . A A . 61 LEU HB3 1 1 16 26873 1 1 61 LEU HD11 H 18.541 -14.541 8.156 1.00 . A A . 61 LEU HD11 1 1 16 26874 1 1 61 LEU HD12 H 17.729 -14.317 6.586 1.00 . A A . 61 LEU HD12 1 1 16 26875 1 1 61 LEU HD13 H 18.370 -15.911 7.029 1.00 . A A . 61 LEU HD13 1 1 16 26876 1 1 61 LEU HD21 H 19.156 -12.541 5.847 1.00 . A A . 61 LEU HD21 1 1 16 26877 1 1 61 LEU HD22 H 19.921 -12.548 7.460 1.00 . A A . 61 LEU HD22 1 1 16 26878 1 1 61 LEU HD23 H 20.924 -12.657 5.991 1.00 . A A . 61 LEU HD23 1 1 16 26879 1 1 61 LEU HG H 19.926 -14.850 5.466 1.00 . A A . 61 LEU HG 1 1 16 26880 1 1 61 LEU N N 22.025 -16.961 8.332 1.00 . A A . 61 LEU N 1 1 16 26881 1 1 61 LEU O O 20.653 -17.196 5.062 1.00 . A A . 61 LEU O 1 1 16 26882 1 1 62 ASP C C 22.676 -19.375 4.391 1.00 . A A . 62 ASP C 1 1 16 26883 1 1 62 ASP CA C 23.286 -17.982 4.585 1.00 . A A . 62 ASP CA 1 1 16 26884 1 1 62 ASP CB C 24.811 -18.051 4.685 1.00 . A A . 62 ASP CB 1 1 16 26885 1 1 62 ASP CG C 25.433 -18.609 3.405 1.00 . A A . 62 ASP CG 1 1 16 26886 1 1 62 ASP H H 23.427 -17.154 6.539 1.00 . A A . 62 ASP H 1 1 16 26887 1 1 62 ASP HA H 23.014 -17.360 3.732 1.00 . A A . 62 ASP HA 1 1 16 26888 1 1 62 ASP HB2 H 25.199 -17.047 4.860 1.00 . A A . 62 ASP HB2 1 1 16 26889 1 1 62 ASP HB3 H 25.085 -18.679 5.531 1.00 . A A . 62 ASP HB3 1 1 16 26890 1 1 62 ASP N N 22.776 -17.363 5.796 1.00 . A A . 62 ASP N 1 1 16 26891 1 1 62 ASP O O 22.794 -19.955 3.313 1.00 . A A . 62 ASP O 1 1 16 26892 1 1 62 ASP OD1 O 25.286 -17.945 2.355 1.00 . A A . 62 ASP OD1 1 1 16 26893 1 1 62 ASP OD2 O 26.052 -19.693 3.490 1.00 . A A . 62 ASP OD2 1 1 16 26894 1 1 63 SER C C 19.854 -21.118 5.488 1.00 . A A . 63 SER C 1 1 16 26895 1 1 63 SER CA C 21.378 -21.218 5.372 1.00 . A A . 63 SER CA 1 1 16 26896 1 1 63 SER CB C 21.961 -22.136 6.446 1.00 . A A . 63 SER CB 1 1 16 26897 1 1 63 SER H H 21.975 -19.403 6.301 1.00 . A A . 63 SER H 1 1 16 26898 1 1 63 SER HA H 21.606 -21.663 4.403 1.00 . A A . 63 SER HA 1 1 16 26899 1 1 63 SER HB2 H 23.049 -22.057 6.443 1.00 . A A . 63 SER HB2 1 1 16 26900 1 1 63 SER HB3 H 21.575 -21.838 7.421 1.00 . A A . 63 SER HB3 1 1 16 26901 1 1 63 SER HG H 20.639 -23.537 6.209 1.00 . A A . 63 SER HG 1 1 16 26902 1 1 63 SER N N 22.025 -19.913 5.432 1.00 . A A . 63 SER N 1 1 16 26903 1 1 63 SER O O 19.178 -22.142 5.530 1.00 . A A . 63 SER O 1 1 16 26904 1 1 63 SER OG O 21.597 -23.475 6.183 1.00 . A A . 63 SER OG 1 1 16 26905 1 1 64 PHE C C 17.242 -20.140 4.234 1.00 . A A . 64 PHE C 1 1 16 26906 1 1 64 PHE CA C 17.840 -19.760 5.586 1.00 . A A . 64 PHE CA 1 1 16 26907 1 1 64 PHE CB C 17.435 -18.341 5.970 1.00 . A A . 64 PHE CB 1 1 16 26908 1 1 64 PHE CD1 C 15.147 -18.615 7.022 1.00 . A A . 64 PHE CD1 1 1 16 26909 1 1 64 PHE CD2 C 15.320 -17.464 4.897 1.00 . A A . 64 PHE CD2 1 1 16 26910 1 1 64 PHE CE1 C 13.760 -18.407 7.024 1.00 . A A . 64 PHE CE1 1 1 16 26911 1 1 64 PHE CE2 C 13.934 -17.248 4.902 1.00 . A A . 64 PHE CE2 1 1 16 26912 1 1 64 PHE CG C 15.933 -18.136 5.966 1.00 . A A . 64 PHE CG 1 1 16 26913 1 1 64 PHE CZ C 13.153 -17.717 5.967 1.00 . A A . 64 PHE CZ 1 1 16 26914 1 1 64 PHE H H 19.862 -19.073 5.528 1.00 . A A . 64 PHE H 1 1 16 26915 1 1 64 PHE HA H 17.443 -20.433 6.346 1.00 . A A . 64 PHE HA 1 1 16 26916 1 1 64 PHE HB2 H 17.812 -18.127 6.971 1.00 . A A . 64 PHE HB2 1 1 16 26917 1 1 64 PHE HB3 H 17.891 -17.640 5.271 1.00 . A A . 64 PHE HB3 1 1 16 26918 1 1 64 PHE HD1 H 15.604 -19.153 7.839 1.00 . A A . 64 PHE HD1 1 1 16 26919 1 1 64 PHE HD2 H 15.918 -17.114 4.068 1.00 . A A . 64 PHE HD2 1 1 16 26920 1 1 64 PHE HE1 H 13.160 -18.777 7.842 1.00 . A A . 64 PHE HE1 1 1 16 26921 1 1 64 PHE HE2 H 13.468 -16.725 4.080 1.00 . A A . 64 PHE HE2 1 1 16 26922 1 1 64 PHE HZ H 12.086 -17.547 5.973 1.00 . A A . 64 PHE HZ 1 1 16 26923 1 1 64 PHE N N 19.290 -19.905 5.535 1.00 . A A . 64 PHE N 1 1 16 26924 1 1 64 PHE O O 17.641 -19.613 3.196 1.00 . A A . 64 PHE O 1 1 16 26925 1 1 65 ARG C C 14.154 -21.804 3.293 1.00 . A A . 65 ARG C 1 1 16 26926 1 1 65 ARG CA C 15.655 -21.629 3.077 1.00 . A A . 65 ARG CA 1 1 16 26927 1 1 65 ARG CB C 16.330 -22.969 2.760 1.00 . A A . 65 ARG CB 1 1 16 26928 1 1 65 ARG CD C 18.523 -24.094 2.256 1.00 . A A . 65 ARG CD 1 1 16 26929 1 1 65 ARG CG C 17.788 -22.758 2.346 1.00 . A A . 65 ARG CG 1 1 16 26930 1 1 65 ARG CZ C 20.801 -24.882 1.676 1.00 . A A . 65 ARG CZ 1 1 16 26931 1 1 65 ARG H H 15.975 -21.410 5.163 1.00 . A A . 65 ARG H 1 1 16 26932 1 1 65 ARG HA H 15.791 -20.948 2.237 1.00 . A A . 65 ARG HA 1 1 16 26933 1 1 65 ARG HB2 H 16.286 -23.606 3.644 1.00 . A A . 65 ARG HB2 1 1 16 26934 1 1 65 ARG HB3 H 15.802 -23.458 1.941 1.00 . A A . 65 ARG HB3 1 1 16 26935 1 1 65 ARG HD2 H 18.562 -24.542 3.249 1.00 . A A . 65 ARG HD2 1 1 16 26936 1 1 65 ARG HD3 H 17.985 -24.756 1.577 1.00 . A A . 65 ARG HD3 1 1 16 26937 1 1 65 ARG HE H 20.159 -22.971 1.488 1.00 . A A . 65 ARG HE 1 1 16 26938 1 1 65 ARG HG2 H 17.813 -22.258 1.377 1.00 . A A . 65 ARG HG2 1 1 16 26939 1 1 65 ARG HG3 H 18.302 -22.143 3.085 1.00 . A A . 65 ARG HG3 1 1 16 26940 1 1 65 ARG HH11 H 19.573 -26.337 2.388 1.00 . A A . 65 ARG HH11 1 1 16 26941 1 1 65 ARG HH12 H 21.187 -26.860 1.973 1.00 . A A . 65 ARG HH12 1 1 16 26942 1 1 65 ARG HH21 H 22.257 -23.674 0.933 1.00 . A A . 65 ARG HH21 1 1 16 26943 1 1 65 ARG HH22 H 22.709 -25.347 1.153 1.00 . A A . 65 ARG HH22 1 1 16 26944 1 1 65 ARG N N 16.279 -21.063 4.265 1.00 . A A . 65 ARG N 1 1 16 26945 1 1 65 ARG NE N 19.894 -23.905 1.766 1.00 . A A . 65 ARG NE 1 1 16 26946 1 1 65 ARG NH1 N 20.498 -26.125 2.039 1.00 . A A . 65 ARG NH1 1 1 16 26947 1 1 65 ARG NH2 N 22.019 -24.613 1.218 1.00 . A A . 65 ARG NH2 1 1 16 26948 1 1 65 ARG O O 13.495 -22.492 2.516 1.00 . A A . 65 ARG O 1 1 16 26949 1 1 66 GLY C C 11.337 -20.477 3.708 1.00 . A A . 66 GLY C 1 1 16 26950 1 1 66 GLY CA C 12.196 -21.293 4.672 1.00 . A A . 66 GLY CA 1 1 16 26951 1 1 66 GLY H H 14.190 -20.618 4.951 1.00 . A A . 66 GLY H 1 1 16 26952 1 1 66 GLY HA2 H 11.899 -22.340 4.623 1.00 . A A . 66 GLY HA2 1 1 16 26953 1 1 66 GLY HA3 H 12.035 -20.924 5.685 1.00 . A A . 66 GLY HA3 1 1 16 26954 1 1 66 GLY N N 13.610 -21.184 4.348 1.00 . A A . 66 GLY N 1 1 16 26955 1 1 66 GLY O O 10.226 -20.887 3.372 1.00 . A A . 66 GLY O 1 1 16 26956 1 1 67 ASP C C 9.729 -18.114 2.684 1.00 . A A . 67 ASP C 1 1 16 26957 1 1 67 ASP CA C 11.192 -18.418 2.328 1.00 . A A . 67 ASP CA 1 1 16 26958 1 1 67 ASP CB C 11.354 -18.944 0.900 1.00 . A A . 67 ASP CB 1 1 16 26959 1 1 67 ASP CG C 12.813 -18.897 0.463 1.00 . A A . 67 ASP CG 1 1 16 26960 1 1 67 ASP H H 12.767 -19.050 3.598 1.00 . A A . 67 ASP H 1 1 16 26961 1 1 67 ASP HA H 11.720 -17.465 2.382 1.00 . A A . 67 ASP HA 1 1 16 26962 1 1 67 ASP HB2 H 10.983 -19.968 0.844 1.00 . A A . 67 ASP HB2 1 1 16 26963 1 1 67 ASP HB3 H 10.769 -18.323 0.220 1.00 . A A . 67 ASP HB3 1 1 16 26964 1 1 67 ASP N N 11.852 -19.322 3.267 1.00 . A A . 67 ASP N 1 1 16 26965 1 1 67 ASP O O 8.952 -17.722 1.818 1.00 . A A . 67 ASP O 1 1 16 26966 1 1 67 ASP OD1 O 13.344 -17.769 0.350 1.00 . A A . 67 ASP OD1 1 1 16 26967 1 1 67 ASP OD2 O 13.387 -19.987 0.244 1.00 . A A . 67 ASP OD2 1 1 16 26968 1 1 68 SER C C 7.866 -17.771 5.881 1.00 . A A . 68 SER C 1 1 16 26969 1 1 68 SER CA C 7.975 -18.040 4.381 1.00 . A A . 68 SER CA 1 1 16 26970 1 1 68 SER CB C 7.108 -19.252 4.021 1.00 . A A . 68 SER CB 1 1 16 26971 1 1 68 SER H H 10.022 -18.607 4.632 1.00 . A A . 68 SER H 1 1 16 26972 1 1 68 SER HA H 7.597 -17.163 3.854 1.00 . A A . 68 SER HA 1 1 16 26973 1 1 68 SER HB2 H 6.085 -19.076 4.356 1.00 . A A . 68 SER HB2 1 1 16 26974 1 1 68 SER HB3 H 7.109 -19.395 2.940 1.00 . A A . 68 SER HB3 1 1 16 26975 1 1 68 SER HG H 8.456 -20.635 4.247 1.00 . A A . 68 SER HG 1 1 16 26976 1 1 68 SER N N 9.348 -18.289 3.951 1.00 . A A . 68 SER N 1 1 16 26977 1 1 68 SER O O 6.795 -17.384 6.345 1.00 . A A . 68 SER O 1 1 16 26978 1 1 68 SER OG O 7.611 -20.416 4.647 1.00 . A A . 68 SER OG 1 1 16 26979 1 1 69 ALA C C 10.222 -17.145 8.583 1.00 . A A . 69 ALA C 1 1 16 26980 1 1 69 ALA CA C 8.924 -17.766 8.080 1.00 . A A . 69 ALA CA 1 1 16 26981 1 1 69 ALA CB C 8.632 -19.105 8.761 1.00 . A A . 69 ALA CB 1 1 16 26982 1 1 69 ALA H H 9.816 -18.263 6.218 1.00 . A A . 69 ALA H 1 1 16 26983 1 1 69 ALA HA H 8.117 -17.070 8.315 1.00 . A A . 69 ALA HA 1 1 16 26984 1 1 69 ALA HB1 H 9.426 -19.814 8.526 1.00 . A A . 69 ALA HB1 1 1 16 26985 1 1 69 ALA HB2 H 8.574 -18.967 9.841 1.00 . A A . 69 ALA HB2 1 1 16 26986 1 1 69 ALA HB3 H 7.684 -19.502 8.395 1.00 . A A . 69 ALA HB3 1 1 16 26987 1 1 69 ALA N N 8.948 -17.964 6.640 1.00 . A A . 69 ALA N 1 1 16 26988 1 1 69 ALA O O 10.868 -17.691 9.475 1.00 . A A . 69 ALA O 1 1 16 26989 1 1 70 PHE C C 11.688 -14.781 9.870 1.00 . A A . 70 PHE C 1 1 16 26990 1 1 70 PHE CA C 11.838 -15.340 8.458 1.00 . A A . 70 PHE CA 1 1 16 26991 1 1 70 PHE CB C 12.192 -14.202 7.504 1.00 . A A . 70 PHE CB 1 1 16 26992 1 1 70 PHE CD1 C 14.638 -14.018 8.100 1.00 . A A . 70 PHE CD1 1 1 16 26993 1 1 70 PHE CD2 C 13.216 -12.072 8.400 1.00 . A A . 70 PHE CD2 1 1 16 26994 1 1 70 PHE CE1 C 15.728 -13.296 8.600 1.00 . A A . 70 PHE CE1 1 1 16 26995 1 1 70 PHE CE2 C 14.310 -11.350 8.893 1.00 . A A . 70 PHE CE2 1 1 16 26996 1 1 70 PHE CG C 13.378 -13.411 8.005 1.00 . A A . 70 PHE CG 1 1 16 26997 1 1 70 PHE CZ C 15.570 -11.960 8.993 1.00 . A A . 70 PHE CZ 1 1 16 26998 1 1 70 PHE H H 10.071 -15.576 7.284 1.00 . A A . 70 PHE H 1 1 16 26999 1 1 70 PHE HA H 12.652 -16.064 8.461 1.00 . A A . 70 PHE HA 1 1 16 27000 1 1 70 PHE HB2 H 12.420 -14.604 6.517 1.00 . A A . 70 PHE HB2 1 1 16 27001 1 1 70 PHE HB3 H 11.332 -13.537 7.418 1.00 . A A . 70 PHE HB3 1 1 16 27002 1 1 70 PHE HD1 H 14.768 -15.045 7.792 1.00 . A A . 70 PHE HD1 1 1 16 27003 1 1 70 PHE HD2 H 12.248 -11.598 8.328 1.00 . A A . 70 PHE HD2 1 1 16 27004 1 1 70 PHE HE1 H 16.694 -13.773 8.683 1.00 . A A . 70 PHE HE1 1 1 16 27005 1 1 70 PHE HE2 H 14.182 -10.321 9.195 1.00 . A A . 70 PHE HE2 1 1 16 27006 1 1 70 PHE HZ H 16.414 -11.408 9.378 1.00 . A A . 70 PHE HZ 1 1 16 27007 1 1 70 PHE N N 10.617 -15.999 8.021 1.00 . A A . 70 PHE N 1 1 16 27008 1 1 70 PHE O O 12.650 -14.786 10.631 1.00 . A A . 70 PHE O 1 1 16 27009 1 1 71 TYR C C 10.368 -14.745 12.648 1.00 . A A . 71 TYR C 1 1 16 27010 1 1 71 TYR CA C 10.298 -13.699 11.542 1.00 . A A . 71 TYR CA 1 1 16 27011 1 1 71 TYR CB C 8.970 -12.941 11.580 1.00 . A A . 71 TYR CB 1 1 16 27012 1 1 71 TYR CD1 C 7.137 -14.477 12.376 1.00 . A A . 71 TYR CD1 1 1 16 27013 1 1 71 TYR CD2 C 7.220 -13.889 10.018 1.00 . A A . 71 TYR CD2 1 1 16 27014 1 1 71 TYR CE1 C 5.995 -15.261 12.141 1.00 . A A . 71 TYR CE1 1 1 16 27015 1 1 71 TYR CE2 C 6.085 -14.675 9.776 1.00 . A A . 71 TYR CE2 1 1 16 27016 1 1 71 TYR CG C 7.748 -13.791 11.316 1.00 . A A . 71 TYR CG 1 1 16 27017 1 1 71 TYR CZ C 5.463 -15.361 10.838 1.00 . A A . 71 TYR CZ 1 1 16 27018 1 1 71 TYR H H 9.713 -14.342 9.594 1.00 . A A . 71 TYR H 1 1 16 27019 1 1 71 TYR HA H 11.105 -12.984 11.701 1.00 . A A . 71 TYR HA 1 1 16 27020 1 1 71 TYR HB2 H 8.864 -12.478 12.561 1.00 . A A . 71 TYR HB2 1 1 16 27021 1 1 71 TYR HB3 H 9.000 -12.139 10.843 1.00 . A A . 71 TYR HB3 1 1 16 27022 1 1 71 TYR HD1 H 7.544 -14.404 13.373 1.00 . A A . 71 TYR HD1 1 1 16 27023 1 1 71 TYR HD2 H 7.688 -13.354 9.205 1.00 . A A . 71 TYR HD2 1 1 16 27024 1 1 71 TYR HE1 H 5.526 -15.790 12.958 1.00 . A A . 71 TYR HE1 1 1 16 27025 1 1 71 TYR HE2 H 5.679 -14.751 8.779 1.00 . A A . 71 TYR HE2 1 1 16 27026 1 1 71 TYR HH H 4.084 -16.103 9.689 1.00 . A A . 71 TYR HH 1 1 16 27027 1 1 71 TYR N N 10.495 -14.301 10.232 1.00 . A A . 71 TYR N 1 1 16 27028 1 1 71 TYR O O 10.949 -14.486 13.701 1.00 . A A . 71 TYR O 1 1 16 27029 1 1 71 TYR OH O 4.356 -16.119 10.610 1.00 . A A . 71 TYR OH 1 1 16 27030 1 1 72 THR C C 11.244 -17.528 13.529 1.00 . A A . 72 THR C 1 1 16 27031 1 1 72 THR CA C 9.826 -16.986 13.432 1.00 . A A . 72 THR CA 1 1 16 27032 1 1 72 THR CB C 8.848 -18.109 13.065 1.00 . A A . 72 THR CB 1 1 16 27033 1 1 72 THR CG2 C 8.876 -19.216 14.118 1.00 . A A . 72 THR CG2 1 1 16 27034 1 1 72 THR H H 9.313 -16.106 11.552 1.00 . A A . 72 THR H 1 1 16 27035 1 1 72 THR HA H 9.539 -16.574 14.399 1.00 . A A . 72 THR HA 1 1 16 27036 1 1 72 THR HB H 9.124 -18.524 12.096 1.00 . A A . 72 THR HB 1 1 16 27037 1 1 72 THR HG1 H 7.497 -16.932 12.321 1.00 . A A . 72 THR HG1 1 1 16 27038 1 1 72 THR HG21 H 8.640 -18.800 15.098 1.00 . A A . 72 THR HG21 1 1 16 27039 1 1 72 THR HG22 H 8.136 -19.975 13.864 1.00 . A A . 72 THR HG22 1 1 16 27040 1 1 72 THR HG23 H 9.861 -19.682 14.149 1.00 . A A . 72 THR HG23 1 1 16 27041 1 1 72 THR N N 9.788 -15.931 12.426 1.00 . A A . 72 THR N 1 1 16 27042 1 1 72 THR O O 11.699 -17.887 14.611 1.00 . A A . 72 THR O 1 1 16 27043 1 1 72 THR OG1 O 7.532 -17.609 13.000 1.00 . A A . 72 THR OG1 1 1 16 27044 1 1 73 TRP C C 14.248 -17.093 13.067 1.00 . A A . 73 TRP C 1 1 16 27045 1 1 73 TRP CA C 13.309 -18.073 12.362 1.00 . A A . 73 TRP CA 1 1 16 27046 1 1 73 TRP CB C 13.715 -18.255 10.897 1.00 . A A . 73 TRP CB 1 1 16 27047 1 1 73 TRP CD1 C 15.613 -19.895 10.561 1.00 . A A . 73 TRP CD1 1 1 16 27048 1 1 73 TRP CD2 C 16.307 -17.761 10.593 1.00 . A A . 73 TRP CD2 1 1 16 27049 1 1 73 TRP CE2 C 17.464 -18.572 10.422 1.00 . A A . 73 TRP CE2 1 1 16 27050 1 1 73 TRP CE3 C 16.502 -16.368 10.640 1.00 . A A . 73 TRP CE3 1 1 16 27051 1 1 73 TRP CG C 15.142 -18.636 10.691 1.00 . A A . 73 TRP CG 1 1 16 27052 1 1 73 TRP CH2 C 18.907 -16.641 10.379 1.00 . A A . 73 TRP CH2 1 1 16 27053 1 1 73 TRP CZ2 C 18.749 -18.029 10.320 1.00 . A A . 73 TRP CZ2 1 1 16 27054 1 1 73 TRP CZ3 C 17.788 -15.814 10.535 1.00 . A A . 73 TRP CZ3 1 1 16 27055 1 1 73 TRP H H 11.527 -17.279 11.528 1.00 . A A . 73 TRP H 1 1 16 27056 1 1 73 TRP HA H 13.366 -19.036 12.871 1.00 . A A . 73 TRP HA 1 1 16 27057 1 1 73 TRP HB2 H 13.078 -19.018 10.450 1.00 . A A . 73 TRP HB2 1 1 16 27058 1 1 73 TRP HB3 H 13.539 -17.317 10.370 1.00 . A A . 73 TRP HB3 1 1 16 27059 1 1 73 TRP HD1 H 15.009 -20.789 10.582 1.00 . A A . 73 TRP HD1 1 1 16 27060 1 1 73 TRP HE1 H 17.540 -20.695 10.272 1.00 . A A . 73 TRP HE1 1 1 16 27061 1 1 73 TRP HE3 H 15.652 -15.714 10.758 1.00 . A A . 73 TRP HE3 1 1 16 27062 1 1 73 TRP HH2 H 19.893 -16.207 10.304 1.00 . A A . 73 TRP HH2 1 1 16 27063 1 1 73 TRP HZ2 H 19.608 -18.672 10.197 1.00 . A A . 73 TRP HZ2 1 1 16 27064 1 1 73 TRP HZ3 H 17.912 -14.742 10.569 1.00 . A A . 73 TRP HZ3 1 1 16 27065 1 1 73 TRP N N 11.946 -17.581 12.395 1.00 . A A . 73 TRP N 1 1 16 27066 1 1 73 TRP NE1 N 16.982 -19.863 10.394 1.00 . A A . 73 TRP NE1 1 1 16 27067 1 1 73 TRP O O 15.246 -17.511 13.646 1.00 . A A . 73 TRP O 1 1 16 27068 1 1 74 LEU C C 14.520 -14.616 15.108 1.00 . A A . 74 LEU C 1 1 16 27069 1 1 74 LEU CA C 14.776 -14.765 13.611 1.00 . A A . 74 LEU CA 1 1 16 27070 1 1 74 LEU CB C 14.511 -13.448 12.879 1.00 . A A . 74 LEU CB 1 1 16 27071 1 1 74 LEU CD1 C 16.877 -12.600 13.166 1.00 . A A . 74 LEU CD1 1 1 16 27072 1 1 74 LEU CD2 C 15.032 -11.022 12.648 1.00 . A A . 74 LEU CD2 1 1 16 27073 1 1 74 LEU CG C 15.394 -12.303 13.393 1.00 . A A . 74 LEU CG 1 1 16 27074 1 1 74 LEU H H 13.087 -15.503 12.556 1.00 . A A . 74 LEU H 1 1 16 27075 1 1 74 LEU HA H 15.819 -15.045 13.467 1.00 . A A . 74 LEU HA 1 1 16 27076 1 1 74 LEU HB2 H 14.702 -13.588 11.815 1.00 . A A . 74 LEU HB2 1 1 16 27077 1 1 74 LEU HB3 H 13.465 -13.169 13.009 1.00 . A A . 74 LEU HB3 1 1 16 27078 1 1 74 LEU HD11 H 17.465 -11.739 13.481 1.00 . A A . 74 LEU HD11 1 1 16 27079 1 1 74 LEU HD12 H 17.177 -13.467 13.755 1.00 . A A . 74 LEU HD12 1 1 16 27080 1 1 74 LEU HD13 H 17.055 -12.793 12.108 1.00 . A A . 74 LEU HD13 1 1 16 27081 1 1 74 LEU HD21 H 13.975 -10.803 12.800 1.00 . A A . 74 LEU HD21 1 1 16 27082 1 1 74 LEU HD22 H 15.636 -10.199 13.028 1.00 . A A . 74 LEU HD22 1 1 16 27083 1 1 74 LEU HD23 H 15.216 -11.151 11.582 1.00 . A A . 74 LEU HD23 1 1 16 27084 1 1 74 LEU HG H 15.216 -12.152 14.457 1.00 . A A . 74 LEU HG 1 1 16 27085 1 1 74 LEU N N 13.934 -15.795 13.023 1.00 . A A . 74 LEU N 1 1 16 27086 1 1 74 LEU O O 15.454 -14.361 15.868 1.00 . A A . 74 LEU O 1 1 16 27087 1 1 75 TYR C C 13.678 -15.769 17.749 1.00 . A A . 75 TYR C 1 1 16 27088 1 1 75 TYR CA C 12.955 -14.670 16.968 1.00 . A A . 75 TYR CA 1 1 16 27089 1 1 75 TYR CB C 11.444 -14.795 17.177 1.00 . A A . 75 TYR CB 1 1 16 27090 1 1 75 TYR CD1 C 11.110 -12.494 16.132 1.00 . A A . 75 TYR CD1 1 1 16 27091 1 1 75 TYR CD2 C 9.223 -14.017 16.287 1.00 . A A . 75 TYR CD2 1 1 16 27092 1 1 75 TYR CE1 C 10.285 -11.531 15.537 1.00 . A A . 75 TYR CE1 1 1 16 27093 1 1 75 TYR CE2 C 8.397 -13.060 15.683 1.00 . A A . 75 TYR CE2 1 1 16 27094 1 1 75 TYR CG C 10.582 -13.738 16.515 1.00 . A A . 75 TYR CG 1 1 16 27095 1 1 75 TYR CZ C 8.924 -11.811 15.306 1.00 . A A . 75 TYR CZ 1 1 16 27096 1 1 75 TYR H H 12.515 -14.949 14.899 1.00 . A A . 75 TYR H 1 1 16 27097 1 1 75 TYR HA H 13.293 -13.705 17.345 1.00 . A A . 75 TYR HA 1 1 16 27098 1 1 75 TYR HB2 H 11.125 -15.769 16.804 1.00 . A A . 75 TYR HB2 1 1 16 27099 1 1 75 TYR HB3 H 11.243 -14.767 18.248 1.00 . A A . 75 TYR HB3 1 1 16 27100 1 1 75 TYR HD1 H 12.154 -12.269 16.290 1.00 . A A . 75 TYR HD1 1 1 16 27101 1 1 75 TYR HD2 H 8.812 -14.972 16.580 1.00 . A A . 75 TYR HD2 1 1 16 27102 1 1 75 TYR HE1 H 10.695 -10.573 15.254 1.00 . A A . 75 TYR HE1 1 1 16 27103 1 1 75 TYR HE2 H 7.355 -13.275 15.503 1.00 . A A . 75 TYR HE2 1 1 16 27104 1 1 75 TYR HH H 8.583 -10.066 14.513 1.00 . A A . 75 TYR HH 1 1 16 27105 1 1 75 TYR N N 13.266 -14.768 15.548 1.00 . A A . 75 TYR N 1 1 16 27106 1 1 75 TYR O O 14.005 -15.584 18.921 1.00 . A A . 75 TYR O 1 1 16 27107 1 1 75 TYR OH O 8.118 -10.879 14.723 1.00 . A A . 75 TYR OH 1 1 16 27108 1 1 76 ARG C C 16.110 -17.742 17.900 1.00 . A A . 76 ARG C 1 1 16 27109 1 1 76 ARG CA C 14.625 -18.030 17.733 1.00 . A A . 76 ARG CA 1 1 16 27110 1 1 76 ARG CB C 14.430 -19.290 16.881 1.00 . A A . 76 ARG CB 1 1 16 27111 1 1 76 ARG CD C 12.571 -20.293 18.264 1.00 . A A . 76 ARG CD 1 1 16 27112 1 1 76 ARG CG C 12.972 -19.749 16.893 1.00 . A A . 76 ARG CG 1 1 16 27113 1 1 76 ARG CZ C 10.573 -21.314 19.316 1.00 . A A . 76 ARG CZ 1 1 16 27114 1 1 76 ARG H H 13.634 -17.020 16.144 1.00 . A A . 76 ARG H 1 1 16 27115 1 1 76 ARG HA H 14.205 -18.199 18.724 1.00 . A A . 76 ARG HA 1 1 16 27116 1 1 76 ARG HB2 H 14.728 -19.075 15.854 1.00 . A A . 76 ARG HB2 1 1 16 27117 1 1 76 ARG HB3 H 15.058 -20.094 17.264 1.00 . A A . 76 ARG HB3 1 1 16 27118 1 1 76 ARG HD2 H 13.226 -21.124 18.521 1.00 . A A . 76 ARG HD2 1 1 16 27119 1 1 76 ARG HD3 H 12.678 -19.511 19.016 1.00 . A A . 76 ARG HD3 1 1 16 27120 1 1 76 ARG HE H 10.660 -20.668 17.399 1.00 . A A . 76 ARG HE 1 1 16 27121 1 1 76 ARG HG2 H 12.333 -18.900 16.645 1.00 . A A . 76 ARG HG2 1 1 16 27122 1 1 76 ARG HG3 H 12.850 -20.531 16.145 1.00 . A A . 76 ARG HG3 1 1 16 27123 1 1 76 ARG HH11 H 12.172 -21.156 20.559 1.00 . A A . 76 ARG HH11 1 1 16 27124 1 1 76 ARG HH12 H 10.743 -21.876 21.264 1.00 . A A . 76 ARG HH12 1 1 16 27125 1 1 76 ARG HH21 H 8.809 -21.611 18.347 1.00 . A A . 76 ARG HH21 1 1 16 27126 1 1 76 ARG HH22 H 8.852 -22.131 20.015 1.00 . A A . 76 ARG HH22 1 1 16 27127 1 1 76 ARG N N 13.934 -16.916 17.103 1.00 . A A . 76 ARG N 1 1 16 27128 1 1 76 ARG NE N 11.182 -20.767 18.258 1.00 . A A . 76 ARG NE 1 1 16 27129 1 1 76 ARG NH1 N 11.213 -21.461 20.473 1.00 . A A . 76 ARG NH1 1 1 16 27130 1 1 76 ARG NH2 N 9.312 -21.717 19.217 1.00 . A A . 76 ARG NH2 1 1 16 27131 1 1 76 ARG O O 16.744 -18.306 18.784 1.00 . A A . 76 ARG O 1 1 16 27132 1 1 77 ILE C C 18.308 -15.692 18.448 1.00 . A A . 77 ILE C 1 1 16 27133 1 1 77 ILE CA C 18.095 -16.538 17.198 1.00 . A A . 77 ILE CA 1 1 16 27134 1 1 77 ILE CB C 18.612 -15.780 15.964 1.00 . A A . 77 ILE CB 1 1 16 27135 1 1 77 ILE CD1 C 18.805 -17.895 14.519 1.00 . A A . 77 ILE CD1 1 1 16 27136 1 1 77 ILE CG1 C 18.268 -16.469 14.635 1.00 . A A . 77 ILE CG1 1 1 16 27137 1 1 77 ILE CG2 C 20.132 -15.627 16.082 1.00 . A A . 77 ILE CG2 1 1 16 27138 1 1 77 ILE H H 16.128 -16.436 16.338 1.00 . A A . 77 ILE H 1 1 16 27139 1 1 77 ILE HA H 18.663 -17.462 17.308 1.00 . A A . 77 ILE HA 1 1 16 27140 1 1 77 ILE HB H 18.167 -14.785 15.955 1.00 . A A . 77 ILE HB 1 1 16 27141 1 1 77 ILE HD11 H 19.893 -17.897 14.587 1.00 . A A . 77 ILE HD11 1 1 16 27142 1 1 77 ILE HD12 H 18.380 -18.512 15.310 1.00 . A A . 77 ILE HD12 1 1 16 27143 1 1 77 ILE HD13 H 18.509 -18.304 13.553 1.00 . A A . 77 ILE HD13 1 1 16 27144 1 1 77 ILE HG12 H 17.184 -16.489 14.525 1.00 . A A . 77 ILE HG12 1 1 16 27145 1 1 77 ILE HG13 H 18.681 -15.875 13.820 1.00 . A A . 77 ILE HG13 1 1 16 27146 1 1 77 ILE HG21 H 20.525 -15.145 15.188 1.00 . A A . 77 ILE HG21 1 1 16 27147 1 1 77 ILE HG22 H 20.380 -15.011 16.947 1.00 . A A . 77 ILE HG22 1 1 16 27148 1 1 77 ILE HG23 H 20.596 -16.607 16.192 1.00 . A A . 77 ILE HG23 1 1 16 27149 1 1 77 ILE N N 16.679 -16.867 17.066 1.00 . A A . 77 ILE N 1 1 16 27150 1 1 77 ILE O O 19.295 -15.882 19.155 1.00 . A A . 77 ILE O 1 1 16 27151 1 1 78 ALA C C 17.397 -14.480 21.186 1.00 . A A . 78 ALA C 1 1 16 27152 1 1 78 ALA CA C 17.572 -13.820 19.820 1.00 . A A . 78 ALA CA 1 1 16 27153 1 1 78 ALA CB C 16.595 -12.662 19.640 1.00 . A A . 78 ALA CB 1 1 16 27154 1 1 78 ALA H H 16.567 -14.681 18.151 1.00 . A A . 78 ALA H 1 1 16 27155 1 1 78 ALA HA H 18.587 -13.428 19.768 1.00 . A A . 78 ALA HA 1 1 16 27156 1 1 78 ALA HB1 H 16.729 -11.942 20.447 1.00 . A A . 78 ALA HB1 1 1 16 27157 1 1 78 ALA HB2 H 16.783 -12.172 18.684 1.00 . A A . 78 ALA HB2 1 1 16 27158 1 1 78 ALA HB3 H 15.572 -13.037 19.666 1.00 . A A . 78 ALA HB3 1 1 16 27159 1 1 78 ALA N N 17.395 -14.759 18.725 1.00 . A A . 78 ALA N 1 1 16 27160 1 1 78 ALA O O 18.098 -14.119 22.131 1.00 . A A . 78 ALA O 1 1 16 27161 1 1 79 VAL C C 17.407 -17.123 22.843 1.00 . A A . 79 VAL C 1 1 16 27162 1 1 79 VAL CA C 16.285 -16.122 22.590 1.00 . A A . 79 VAL CA 1 1 16 27163 1 1 79 VAL CB C 14.897 -16.768 22.647 1.00 . A A . 79 VAL CB 1 1 16 27164 1 1 79 VAL CG1 C 14.693 -17.792 21.534 1.00 . A A . 79 VAL CG1 1 1 16 27165 1 1 79 VAL CG2 C 14.683 -17.460 23.990 1.00 . A A . 79 VAL CG2 1 1 16 27166 1 1 79 VAL H H 15.906 -15.704 20.524 1.00 . A A . 79 VAL H 1 1 16 27167 1 1 79 VAL HA H 16.326 -15.378 23.385 1.00 . A A . 79 VAL HA 1 1 16 27168 1 1 79 VAL HB H 14.150 -15.982 22.537 1.00 . A A . 79 VAL HB 1 1 16 27169 1 1 79 VAL HG11 H 14.846 -17.311 20.567 1.00 . A A . 79 VAL HG11 1 1 16 27170 1 1 79 VAL HG12 H 15.403 -18.610 21.653 1.00 . A A . 79 VAL HG12 1 1 16 27171 1 1 79 VAL HG13 H 13.675 -18.181 21.590 1.00 . A A . 79 VAL HG13 1 1 16 27172 1 1 79 VAL HG21 H 15.348 -18.319 24.079 1.00 . A A . 79 VAL HG21 1 1 16 27173 1 1 79 VAL HG22 H 14.892 -16.760 24.800 1.00 . A A . 79 VAL HG22 1 1 16 27174 1 1 79 VAL HG23 H 13.651 -17.803 24.061 1.00 . A A . 79 VAL HG23 1 1 16 27175 1 1 79 VAL N N 16.477 -15.441 21.314 1.00 . A A . 79 VAL N 1 1 16 27176 1 1 79 VAL O O 17.751 -17.391 23.995 1.00 . A A . 79 VAL O 1 1 16 27177 1 1 80 ASN C C 20.402 -17.845 22.163 1.00 . A A . 80 ASN C 1 1 16 27178 1 1 80 ASN CA C 19.102 -18.605 21.916 1.00 . A A . 80 ASN CA 1 1 16 27179 1 1 80 ASN CB C 19.203 -19.481 20.664 1.00 . A A . 80 ASN CB 1 1 16 27180 1 1 80 ASN CG C 18.046 -20.463 20.537 1.00 . A A . 80 ASN CG 1 1 16 27181 1 1 80 ASN H H 17.649 -17.461 20.852 1.00 . A A . 80 ASN H 1 1 16 27182 1 1 80 ASN HA H 18.923 -19.253 22.775 1.00 . A A . 80 ASN HA 1 1 16 27183 1 1 80 ASN HB2 H 19.236 -18.842 19.780 1.00 . A A . 80 ASN HB2 1 1 16 27184 1 1 80 ASN HB3 H 20.130 -20.052 20.704 1.00 . A A . 80 ASN HB3 1 1 16 27185 1 1 80 ASN HD21 H 18.724 -21.109 18.730 1.00 . A A . 80 ASN HD21 1 1 16 27186 1 1 80 ASN HD22 H 17.256 -21.869 19.308 1.00 . A A . 80 ASN HD22 1 1 16 27187 1 1 80 ASN N N 17.987 -17.681 21.778 1.00 . A A . 80 ASN N 1 1 16 27188 1 1 80 ASN ND2 N 18.007 -21.206 19.434 1.00 . A A . 80 ASN ND2 1 1 16 27189 1 1 80 ASN O O 21.360 -18.420 22.673 1.00 . A A . 80 ASN O 1 1 16 27190 1 1 80 ASN OD1 O 17.193 -20.558 21.414 1.00 . A A . 80 ASN OD1 1 1 16 27191 1 1 81 THR C C 21.654 -15.286 23.520 1.00 . A A . 81 THR C 1 1 16 27192 1 1 81 THR CA C 21.638 -15.740 22.066 1.00 . A A . 81 THR CA 1 1 16 27193 1 1 81 THR CB C 21.664 -14.534 21.120 1.00 . A A . 81 THR CB 1 1 16 27194 1 1 81 THR CG2 C 22.954 -13.738 21.296 1.00 . A A . 81 THR CG2 1 1 16 27195 1 1 81 THR H H 19.659 -16.118 21.365 1.00 . A A . 81 THR H 1 1 16 27196 1 1 81 THR HA H 22.530 -16.337 21.882 1.00 . A A . 81 THR HA 1 1 16 27197 1 1 81 THR HB H 20.804 -13.894 21.315 1.00 . A A . 81 THR HB 1 1 16 27198 1 1 81 THR HG1 H 20.737 -15.298 19.603 1.00 . A A . 81 THR HG1 1 1 16 27199 1 1 81 THR HG21 H 23.031 -13.364 22.316 1.00 . A A . 81 THR HG21 1 1 16 27200 1 1 81 THR HG22 H 23.811 -14.377 21.087 1.00 . A A . 81 THR HG22 1 1 16 27201 1 1 81 THR HG23 H 22.958 -12.892 20.608 1.00 . A A . 81 THR HG23 1 1 16 27202 1 1 81 THR N N 20.454 -16.552 21.811 1.00 . A A . 81 THR N 1 1 16 27203 1 1 81 THR O O 22.721 -15.156 24.111 1.00 . A A . 81 THR O 1 1 16 27204 1 1 81 THR OG1 O 21.623 -14.976 19.784 1.00 . A A . 81 THR OG1 1 1 16 27205 1 1 82 ALA C C 20.733 -15.697 26.457 1.00 . A A . 82 ALA C 1 1 16 27206 1 1 82 ALA CA C 20.384 -14.581 25.482 1.00 . A A . 82 ALA CA 1 1 16 27207 1 1 82 ALA CB C 18.965 -14.076 25.733 1.00 . A A . 82 ALA CB 1 1 16 27208 1 1 82 ALA H H 19.621 -15.176 23.590 1.00 . A A . 82 ALA H 1 1 16 27209 1 1 82 ALA HA H 21.088 -13.761 25.635 1.00 . A A . 82 ALA HA 1 1 16 27210 1 1 82 ALA HB1 H 18.251 -14.880 25.557 1.00 . A A . 82 ALA HB1 1 1 16 27211 1 1 82 ALA HB2 H 18.876 -13.727 26.761 1.00 . A A . 82 ALA HB2 1 1 16 27212 1 1 82 ALA HB3 H 18.755 -13.252 25.051 1.00 . A A . 82 ALA HB3 1 1 16 27213 1 1 82 ALA N N 20.478 -15.044 24.108 1.00 . A A . 82 ALA N 1 1 16 27214 1 1 82 ALA O O 21.372 -15.451 27.480 1.00 . A A . 82 ALA O 1 1 16 27215 1 1 83 LYS C C 22.082 -18.481 26.838 1.00 . A A . 83 LYS C 1 1 16 27216 1 1 83 LYS CA C 20.621 -18.069 27.003 1.00 . A A . 83 LYS CA 1 1 16 27217 1 1 83 LYS CB C 19.666 -19.215 26.669 1.00 . A A . 83 LYS CB 1 1 16 27218 1 1 83 LYS CD C 17.250 -19.914 26.645 1.00 . A A . 83 LYS CD 1 1 16 27219 1 1 83 LYS CE C 15.827 -19.544 27.068 1.00 . A A . 83 LYS CE 1 1 16 27220 1 1 83 LYS CG C 18.239 -18.830 27.075 1.00 . A A . 83 LYS CG 1 1 16 27221 1 1 83 LYS H H 19.778 -17.090 25.312 1.00 . A A . 83 LYS H 1 1 16 27222 1 1 83 LYS HA H 20.469 -17.781 28.044 1.00 . A A . 83 LYS HA 1 1 16 27223 1 1 83 LYS HB2 H 19.701 -19.420 25.598 1.00 . A A . 83 LYS HB2 1 1 16 27224 1 1 83 LYS HB3 H 19.965 -20.110 27.216 1.00 . A A . 83 LYS HB3 1 1 16 27225 1 1 83 LYS HD2 H 17.284 -20.006 25.560 1.00 . A A . 83 LYS HD2 1 1 16 27226 1 1 83 LYS HD3 H 17.525 -20.868 27.099 1.00 . A A . 83 LYS HD3 1 1 16 27227 1 1 83 LYS HE2 H 15.581 -18.556 26.677 1.00 . A A . 83 LYS HE2 1 1 16 27228 1 1 83 LYS HE3 H 15.134 -20.265 26.635 1.00 . A A . 83 LYS HE3 1 1 16 27229 1 1 83 LYS HG2 H 18.206 -18.710 28.158 1.00 . A A . 83 LYS HG2 1 1 16 27230 1 1 83 LYS HG3 H 17.962 -17.891 26.597 1.00 . A A . 83 LYS HG3 1 1 16 27231 1 1 83 LYS HZ1 H 16.303 -18.875 28.955 1.00 . A A . 83 LYS HZ1 1 1 16 27232 1 1 83 LYS HZ2 H 14.731 -19.315 28.790 1.00 . A A . 83 LYS HZ2 1 1 16 27233 1 1 83 LYS HZ3 H 15.894 -20.467 28.904 1.00 . A A . 83 LYS HZ3 1 1 16 27234 1 1 83 LYS N N 20.318 -16.931 26.150 1.00 . A A . 83 LYS N 1 1 16 27235 1 1 83 LYS NZ N 15.681 -19.551 28.537 1.00 . A A . 83 LYS NZ 1 1 16 27236 1 1 83 LYS O O 22.680 -19.012 27.773 1.00 . A A . 83 LYS O 1 1 16 27237 1 1 84 ASN C C 24.963 -17.453 26.010 1.00 . A A . 84 ASN C 1 1 16 27238 1 1 84 ASN CA C 24.063 -18.530 25.409 1.00 . A A . 84 ASN CA 1 1 16 27239 1 1 84 ASN CB C 24.279 -18.643 23.899 1.00 . A A . 84 ASN CB 1 1 16 27240 1 1 84 ASN CG C 25.731 -18.951 23.566 1.00 . A A . 84 ASN CG 1 1 16 27241 1 1 84 ASN H H 22.118 -17.833 24.909 1.00 . A A . 84 ASN H 1 1 16 27242 1 1 84 ASN HA H 24.318 -19.488 25.863 1.00 . A A . 84 ASN HA 1 1 16 27243 1 1 84 ASN HB2 H 23.650 -19.439 23.503 1.00 . A A . 84 ASN HB2 1 1 16 27244 1 1 84 ASN HB3 H 23.997 -17.707 23.416 1.00 . A A . 84 ASN HB3 1 1 16 27245 1 1 84 ASN HD21 H 26.133 -16.988 23.208 1.00 . A A . 84 ASN HD21 1 1 16 27246 1 1 84 ASN HD22 H 27.477 -18.092 23.007 1.00 . A A . 84 ASN HD22 1 1 16 27247 1 1 84 ASN N N 22.660 -18.236 25.659 1.00 . A A . 84 ASN N 1 1 16 27248 1 1 84 ASN ND2 N 26.508 -17.925 23.234 1.00 . A A . 84 ASN ND2 1 1 16 27249 1 1 84 ASN O O 26.090 -17.739 26.404 1.00 . A A . 84 ASN O 1 1 16 27250 1 1 84 ASN OD1 O 26.151 -20.105 23.606 1.00 . A A . 84 ASN OD1 1 1 16 27251 1 1 85 TYR C C 25.443 -15.218 28.116 1.00 . A A . 85 TYR C 1 1 16 27252 1 1 85 TYR CA C 25.233 -15.087 26.611 1.00 . A A . 85 TYR CA 1 1 16 27253 1 1 85 TYR CB C 24.459 -13.809 26.286 1.00 . A A . 85 TYR CB 1 1 16 27254 1 1 85 TYR CD1 C 26.156 -11.968 25.994 1.00 . A A . 85 TYR CD1 1 1 16 27255 1 1 85 TYR CD2 C 24.642 -11.873 27.893 1.00 . A A . 85 TYR CD2 1 1 16 27256 1 1 85 TYR CE1 C 26.721 -10.746 26.380 1.00 . A A . 85 TYR CE1 1 1 16 27257 1 1 85 TYR CE2 C 25.213 -10.657 28.290 1.00 . A A . 85 TYR CE2 1 1 16 27258 1 1 85 TYR CG C 25.104 -12.522 26.740 1.00 . A A . 85 TYR CG 1 1 16 27259 1 1 85 TYR CZ C 26.250 -10.082 27.530 1.00 . A A . 85 TYR CZ 1 1 16 27260 1 1 85 TYR H H 23.534 -16.035 25.759 1.00 . A A . 85 TYR H 1 1 16 27261 1 1 85 TYR HA H 26.205 -15.049 26.120 1.00 . A A . 85 TYR HA 1 1 16 27262 1 1 85 TYR HB2 H 24.333 -13.755 25.205 1.00 . A A . 85 TYR HB2 1 1 16 27263 1 1 85 TYR HB3 H 23.467 -13.877 26.734 1.00 . A A . 85 TYR HB3 1 1 16 27264 1 1 85 TYR HD1 H 26.530 -12.478 25.119 1.00 . A A . 85 TYR HD1 1 1 16 27265 1 1 85 TYR HD2 H 23.841 -12.309 28.471 1.00 . A A . 85 TYR HD2 1 1 16 27266 1 1 85 TYR HE1 H 27.515 -10.309 25.792 1.00 . A A . 85 TYR HE1 1 1 16 27267 1 1 85 TYR HE2 H 24.859 -10.157 29.180 1.00 . A A . 85 TYR HE2 1 1 16 27268 1 1 85 TYR HH H 27.484 -8.590 27.308 1.00 . A A . 85 TYR HH 1 1 16 27269 1 1 85 TYR N N 24.472 -16.211 26.089 1.00 . A A . 85 TYR N 1 1 16 27270 1 1 85 TYR O O 26.505 -14.864 28.629 1.00 . A A . 85 TYR O 1 1 16 27271 1 1 85 TYR OH O 26.799 -8.893 27.910 1.00 . A A . 85 TYR OH 1 1 16 27272 1 1 86 LEU C C 25.388 -17.043 30.703 1.00 . A A . 86 LEU C 1 1 16 27273 1 1 86 LEU CA C 24.516 -15.859 30.278 1.00 . A A . 86 LEU CA 1 1 16 27274 1 1 86 LEU CB C 23.103 -15.991 30.854 1.00 . A A . 86 LEU CB 1 1 16 27275 1 1 86 LEU CD1 C 20.863 -14.962 31.170 1.00 . A A . 86 LEU CD1 1 1 16 27276 1 1 86 LEU CD2 C 22.879 -13.543 31.443 1.00 . A A . 86 LEU CD2 1 1 16 27277 1 1 86 LEU CG C 22.279 -14.712 30.661 1.00 . A A . 86 LEU CG 1 1 16 27278 1 1 86 LEU H H 23.588 -16.015 28.363 1.00 . A A . 86 LEU H 1 1 16 27279 1 1 86 LEU HA H 24.981 -14.960 30.683 1.00 . A A . 86 LEU HA 1 1 16 27280 1 1 86 LEU HB2 H 22.601 -16.825 30.365 1.00 . A A . 86 LEU HB2 1 1 16 27281 1 1 86 LEU HB3 H 23.170 -16.200 31.922 1.00 . A A . 86 LEU HB3 1 1 16 27282 1 1 86 LEU HD11 H 20.407 -15.773 30.602 1.00 . A A . 86 LEU HD11 1 1 16 27283 1 1 86 LEU HD12 H 20.890 -15.230 32.226 1.00 . A A . 86 LEU HD12 1 1 16 27284 1 1 86 LEU HD13 H 20.262 -14.062 31.047 1.00 . A A . 86 LEU HD13 1 1 16 27285 1 1 86 LEU HD21 H 22.982 -13.816 32.493 1.00 . A A . 86 LEU HD21 1 1 16 27286 1 1 86 LEU HD22 H 23.856 -13.284 31.034 1.00 . A A . 86 LEU HD22 1 1 16 27287 1 1 86 LEU HD23 H 22.224 -12.677 31.361 1.00 . A A . 86 LEU HD23 1 1 16 27288 1 1 86 LEU HG H 22.241 -14.450 29.604 1.00 . A A . 86 LEU HG 1 1 16 27289 1 1 86 LEU N N 24.437 -15.728 28.830 1.00 . A A . 86 LEU N 1 1 16 27290 1 1 86 LEU O O 25.995 -16.995 31.774 1.00 . A A . 86 LEU O 1 1 16 27291 1 1 87 VAL C C 27.743 -19.046 29.700 1.00 . A A . 87 VAL C 1 1 16 27292 1 1 87 VAL CA C 26.322 -19.241 30.224 1.00 . A A . 87 VAL CA 1 1 16 27293 1 1 87 VAL CB C 25.724 -20.551 29.702 1.00 . A A . 87 VAL CB 1 1 16 27294 1 1 87 VAL CG1 C 24.341 -20.785 30.310 1.00 . A A . 87 VAL CG1 1 1 16 27295 1 1 87 VAL CG2 C 25.616 -20.555 28.178 1.00 . A A . 87 VAL CG2 1 1 16 27296 1 1 87 VAL H H 24.933 -18.126 29.033 1.00 . A A . 87 VAL H 1 1 16 27297 1 1 87 VAL HA H 26.381 -19.317 31.310 1.00 . A A . 87 VAL HA 1 1 16 27298 1 1 87 VAL HB H 26.381 -21.368 30.001 1.00 . A A . 87 VAL HB 1 1 16 27299 1 1 87 VAL HG11 H 23.658 -19.991 30.007 1.00 . A A . 87 VAL HG11 1 1 16 27300 1 1 87 VAL HG12 H 23.957 -21.745 29.968 1.00 . A A . 87 VAL HG12 1 1 16 27301 1 1 87 VAL HG13 H 24.419 -20.799 31.397 1.00 . A A . 87 VAL HG13 1 1 16 27302 1 1 87 VAL HG21 H 24.974 -19.737 27.853 1.00 . A A . 87 VAL HG21 1 1 16 27303 1 1 87 VAL HG22 H 26.604 -20.439 27.734 1.00 . A A . 87 VAL HG22 1 1 16 27304 1 1 87 VAL HG23 H 25.185 -21.501 27.848 1.00 . A A . 87 VAL HG23 1 1 16 27305 1 1 87 VAL N N 25.469 -18.103 29.889 1.00 . A A . 87 VAL N 1 1 16 27306 1 1 87 VAL O O 28.670 -19.694 30.180 1.00 . A A . 87 VAL O 1 1 16 27307 1 1 88 ALA C C 30.051 -16.976 29.119 1.00 . A A . 88 ALA C 1 1 16 27308 1 1 88 ALA CA C 29.249 -17.877 28.181 1.00 . A A . 88 ALA CA 1 1 16 27309 1 1 88 ALA CB C 29.100 -17.224 26.808 1.00 . A A . 88 ALA CB 1 1 16 27310 1 1 88 ALA H H 27.134 -17.669 28.336 1.00 . A A . 88 ALA H 1 1 16 27311 1 1 88 ALA HA H 29.793 -18.815 28.073 1.00 . A A . 88 ALA HA 1 1 16 27312 1 1 88 ALA HB1 H 28.547 -16.289 26.904 1.00 . A A . 88 ALA HB1 1 1 16 27313 1 1 88 ALA HB2 H 30.086 -17.006 26.398 1.00 . A A . 88 ALA HB2 1 1 16 27314 1 1 88 ALA HB3 H 28.575 -17.900 26.134 1.00 . A A . 88 ALA HB3 1 1 16 27315 1 1 88 ALA N N 27.929 -18.159 28.720 1.00 . A A . 88 ALA N 1 1 16 27316 1 1 88 ALA O O 31.250 -16.788 28.915 1.00 . A A . 88 ALA O 1 1 16 27317 1 1 89 GLN C C 29.984 -16.220 32.526 1.00 . A A . 89 GLN C 1 1 16 27318 1 1 89 GLN CA C 30.069 -15.591 31.135 1.00 . A A . 89 GLN CA 1 1 16 27319 1 1 89 GLN CB C 29.451 -14.193 31.118 1.00 . A A . 89 GLN CB 1 1 16 27320 1 1 89 GLN CD C 28.985 -12.154 29.692 1.00 . A A . 89 GLN CD 1 1 16 27321 1 1 89 GLN CG C 29.549 -13.571 29.721 1.00 . A A . 89 GLN CG 1 1 16 27322 1 1 89 GLN H H 28.403 -16.564 30.233 1.00 . A A . 89 GLN H 1 1 16 27323 1 1 89 GLN HA H 31.123 -15.502 30.872 1.00 . A A . 89 GLN HA 1 1 16 27324 1 1 89 GLN HB2 H 28.403 -14.260 31.408 1.00 . A A . 89 GLN HB2 1 1 16 27325 1 1 89 GLN HB3 H 29.985 -13.560 31.827 1.00 . A A . 89 GLN HB3 1 1 16 27326 1 1 89 GLN HE21 H 28.886 -12.166 27.657 1.00 . A A . 89 GLN HE21 1 1 16 27327 1 1 89 GLN HE22 H 28.361 -10.688 28.438 1.00 . A A . 89 GLN HE22 1 1 16 27328 1 1 89 GLN HG2 H 30.592 -13.541 29.408 1.00 . A A . 89 GLN HG2 1 1 16 27329 1 1 89 GLN HG3 H 28.991 -14.182 29.012 1.00 . A A . 89 GLN HG3 1 1 16 27330 1 1 89 GLN N N 29.399 -16.418 30.142 1.00 . A A . 89 GLN N 1 1 16 27331 1 1 89 GLN NE2 N 28.727 -11.628 28.497 1.00 . A A . 89 GLN NE2 1 1 16 27332 1 1 89 GLN O O 30.769 -15.872 33.404 1.00 . A A . 89 GLN O 1 1 16 27333 1 1 89 GLN OE1 O 28.779 -11.530 30.729 1.00 . A A . 89 GLN OE1 1 1 16 27334 1 1 90 GLY C C 29.825 -19.050 34.102 1.00 . A A . 90 GLY C 1 1 16 27335 1 1 90 GLY CA C 28.898 -17.840 34.003 1.00 . A A . 90 GLY CA 1 1 16 27336 1 1 90 GLY H H 28.394 -17.376 31.993 1.00 . A A . 90 GLY H 1 1 16 27337 1 1 90 GLY HA2 H 29.128 -17.150 34.815 1.00 . A A . 90 GLY HA2 1 1 16 27338 1 1 90 GLY HA3 H 27.866 -18.180 34.100 1.00 . A A . 90 GLY HA3 1 1 16 27339 1 1 90 GLY N N 29.041 -17.144 32.733 1.00 . A A . 90 GLY N 1 1 16 27340 1 1 90 GLY O O 30.059 -19.553 35.199 1.00 . A A . 90 GLY O 1 1 16 27341 1 1 91 ARG C C 32.723 -20.261 32.815 1.00 . A A . 91 ARG C 1 1 16 27342 1 1 91 ARG CA C 31.252 -20.670 32.924 1.00 . A A . 91 ARG CA 1 1 16 27343 1 1 91 ARG CB C 30.841 -21.613 31.792 1.00 . A A . 91 ARG CB 1 1 16 27344 1 1 91 ARG CD C 29.046 -23.169 30.958 1.00 . A A . 91 ARG CD 1 1 16 27345 1 1 91 ARG CG C 29.440 -22.178 32.053 1.00 . A A . 91 ARG CG 1 1 16 27346 1 1 91 ARG CZ C 28.763 -23.165 28.497 1.00 . A A . 91 ARG CZ 1 1 16 27347 1 1 91 ARG H H 30.124 -19.077 32.089 1.00 . A A . 91 ARG H 1 1 16 27348 1 1 91 ARG HA H 31.145 -21.217 33.861 1.00 . A A . 91 ARG HA 1 1 16 27349 1 1 91 ARG HB2 H 30.857 -21.080 30.841 1.00 . A A . 91 ARG HB2 1 1 16 27350 1 1 91 ARG HB3 H 31.548 -22.441 31.745 1.00 . A A . 91 ARG HB3 1 1 16 27351 1 1 91 ARG HD2 H 29.782 -23.972 30.929 1.00 . A A . 91 ARG HD2 1 1 16 27352 1 1 91 ARG HD3 H 28.070 -23.590 31.197 1.00 . A A . 91 ARG HD3 1 1 16 27353 1 1 91 ARG HE H 29.109 -21.517 29.620 1.00 . A A . 91 ARG HE 1 1 16 27354 1 1 91 ARG HG2 H 29.435 -22.685 33.019 1.00 . A A . 91 ARG HG2 1 1 16 27355 1 1 91 ARG HG3 H 28.713 -21.366 32.079 1.00 . A A . 91 ARG HG3 1 1 16 27356 1 1 91 ARG HH11 H 28.593 -25.000 29.350 1.00 . A A . 91 ARG HH11 1 1 16 27357 1 1 91 ARG HH12 H 28.409 -24.964 27.611 1.00 . A A . 91 ARG HH12 1 1 16 27358 1 1 91 ARG HH21 H 28.882 -21.494 27.342 1.00 . A A . 91 ARG HH21 1 1 16 27359 1 1 91 ARG HH22 H 28.574 -22.979 26.479 1.00 . A A . 91 ARG HH22 1 1 16 27360 1 1 91 ARG N N 30.357 -19.521 32.966 1.00 . A A . 91 ARG N 1 1 16 27361 1 1 91 ARG NE N 28.981 -22.518 29.645 1.00 . A A . 91 ARG NE 1 1 16 27362 1 1 91 ARG NH1 N 28.572 -24.481 28.484 1.00 . A A . 91 ARG NH1 1 1 16 27363 1 1 91 ARG NH2 N 28.736 -22.493 27.349 1.00 . A A . 91 ARG NH2 1 1 16 27364 1 1 91 ARG O O 33.583 -21.116 32.606 1.00 . A A . 91 ARG O 1 1 16 27365 1 1 92 ARG C C 35.052 -18.384 34.259 1.00 . A A . 92 ARG C 1 1 16 27366 1 1 92 ARG CA C 34.392 -18.460 32.882 1.00 . A A . 92 ARG CA 1 1 16 27367 1 1 92 ARG CB C 34.409 -17.093 32.193 1.00 . A A . 92 ARG CB 1 1 16 27368 1 1 92 ARG CD C 34.033 -15.852 30.031 1.00 . A A . 92 ARG CD 1 1 16 27369 1 1 92 ARG CG C 33.983 -17.214 30.729 1.00 . A A . 92 ARG CG 1 1 16 27370 1 1 92 ARG CZ C 35.718 -14.112 29.516 1.00 . A A . 92 ARG CZ 1 1 16 27371 1 1 92 ARG H H 32.280 -18.301 33.117 1.00 . A A . 92 ARG H 1 1 16 27372 1 1 92 ARG HA H 34.982 -19.150 32.277 1.00 . A A . 92 ARG HA 1 1 16 27373 1 1 92 ARG HB2 H 33.734 -16.413 32.715 1.00 . A A . 92 ARG HB2 1 1 16 27374 1 1 92 ARG HB3 H 35.420 -16.688 32.234 1.00 . A A . 92 ARG HB3 1 1 16 27375 1 1 92 ARG HD2 H 33.661 -15.963 29.013 1.00 . A A . 92 ARG HD2 1 1 16 27376 1 1 92 ARG HD3 H 33.389 -15.156 30.566 1.00 . A A . 92 ARG HD3 1 1 16 27377 1 1 92 ARG HE H 36.143 -15.910 30.334 1.00 . A A . 92 ARG HE 1 1 16 27378 1 1 92 ARG HG2 H 34.647 -17.907 30.211 1.00 . A A . 92 ARG HG2 1 1 16 27379 1 1 92 ARG HG3 H 32.964 -17.599 30.685 1.00 . A A . 92 ARG HG3 1 1 16 27380 1 1 92 ARG HH11 H 33.809 -13.601 29.035 1.00 . A A . 92 ARG HH11 1 1 16 27381 1 1 92 ARG HH12 H 35.021 -12.386 28.695 1.00 . A A . 92 ARG HH12 1 1 16 27382 1 1 92 ARG HH21 H 37.708 -14.316 29.870 1.00 . A A . 92 ARG HH21 1 1 16 27383 1 1 92 ARG HH22 H 37.223 -12.796 29.149 1.00 . A A . 92 ARG HH22 1 1 16 27384 1 1 92 ARG N N 33.023 -18.965 32.955 1.00 . A A . 92 ARG N 1 1 16 27385 1 1 92 ARG NE N 35.402 -15.319 29.987 1.00 . A A . 92 ARG NE 1 1 16 27386 1 1 92 ARG NH1 N 34.773 -13.301 29.042 1.00 . A A . 92 ARG NH1 1 1 16 27387 1 1 92 ARG NH2 N 36.984 -13.708 29.513 1.00 . A A . 92 ARG NH2 1 1 16 27388 1 1 92 ARG O O 36.214 -17.994 34.361 1.00 . A A . 92 ARG O 1 1 16 27389 1 1 93 LEU C C 34.363 -19.928 37.489 1.00 . A A . 93 LEU C 1 1 16 27390 1 1 93 LEU CA C 34.844 -18.718 36.679 1.00 . A A . 93 LEU CA 1 1 16 27391 1 1 93 LEU CB C 34.415 -17.389 37.316 1.00 . A A . 93 LEU CB 1 1 16 27392 1 1 93 LEU CD1 C 36.559 -17.171 38.641 1.00 . A A . 93 LEU CD1 1 1 16 27393 1 1 93 LEU CD2 C 34.600 -15.756 39.188 1.00 . A A . 93 LEU CD2 1 1 16 27394 1 1 93 LEU CG C 35.033 -17.134 38.698 1.00 . A A . 93 LEU CG 1 1 16 27395 1 1 93 LEU H H 33.371 -19.062 35.177 1.00 . A A . 93 LEU H 1 1 16 27396 1 1 93 LEU HA H 35.932 -18.752 36.628 1.00 . A A . 93 LEU HA 1 1 16 27397 1 1 93 LEU HB2 H 34.714 -16.579 36.650 1.00 . A A . 93 LEU HB2 1 1 16 27398 1 1 93 LEU HB3 H 33.330 -17.381 37.411 1.00 . A A . 93 LEU HB3 1 1 16 27399 1 1 93 LEU HD11 H 36.916 -16.458 37.899 1.00 . A A . 93 LEU HD11 1 1 16 27400 1 1 93 LEU HD12 H 36.961 -16.909 39.620 1.00 . A A . 93 LEU HD12 1 1 16 27401 1 1 93 LEU HD13 H 36.900 -18.172 38.381 1.00 . A A . 93 LEU HD13 1 1 16 27402 1 1 93 LEU HD21 H 34.963 -14.992 38.500 1.00 . A A . 93 LEU HD21 1 1 16 27403 1 1 93 LEU HD22 H 33.511 -15.710 39.234 1.00 . A A . 93 LEU HD22 1 1 16 27404 1 1 93 LEU HD23 H 35.012 -15.581 40.182 1.00 . A A . 93 LEU HD23 1 1 16 27405 1 1 93 LEU HG H 34.675 -17.881 39.405 1.00 . A A . 93 LEU HG 1 1 16 27406 1 1 93 LEU N N 34.323 -18.753 35.317 1.00 . A A . 93 LEU N 1 1 16 27407 1 1 93 LEU O O 34.818 -20.140 38.611 1.00 . A A . 93 LEU O 1 1 16 27408 1 1 94 GLU C C 33.729 -23.130 37.239 1.00 . A A . 94 GLU C 1 1 16 27409 1 1 94 GLU CA C 32.920 -21.895 37.623 1.00 . A A . 94 GLU CA 1 1 16 27410 1 1 94 GLU CB C 31.437 -22.060 37.295 1.00 . A A . 94 GLU CB 1 1 16 27411 1 1 94 GLU CD C 29.350 -23.385 37.777 1.00 . A A . 94 GLU CD 1 1 16 27412 1 1 94 GLU CG C 30.842 -23.238 38.068 1.00 . A A . 94 GLU CG 1 1 16 27413 1 1 94 GLU H H 33.098 -20.539 36.005 1.00 . A A . 94 GLU H 1 1 16 27414 1 1 94 GLU HA H 33.013 -21.744 38.698 1.00 . A A . 94 GLU HA 1 1 16 27415 1 1 94 GLU HB2 H 30.906 -21.150 37.574 1.00 . A A . 94 GLU HB2 1 1 16 27416 1 1 94 GLU HB3 H 31.315 -22.231 36.225 1.00 . A A . 94 GLU HB3 1 1 16 27417 1 1 94 GLU HG2 H 31.360 -24.155 37.782 1.00 . A A . 94 GLU HG2 1 1 16 27418 1 1 94 GLU HG3 H 30.987 -23.071 39.135 1.00 . A A . 94 GLU HG3 1 1 16 27419 1 1 94 GLU N N 33.446 -20.729 36.934 1.00 . A A . 94 GLU N 1 1 16 27420 1 1 94 GLU O O 33.902 -23.425 36.057 1.00 . A A . 94 GLU O 1 1 16 27421 1 1 94 GLU OE1 O 29.018 -24.032 36.758 1.00 . A A . 94 GLU OE1 1 1 16 27422 1 1 94 GLU OE2 O 28.552 -22.845 38.576 1.00 . A A . 94 GLU OE2 1 1 16 27423 1 1 95 LEU C C 34.548 -26.137 39.074 1.00 . A A . 95 LEU C 1 1 16 27424 1 1 95 LEU CA C 35.014 -25.053 38.098 1.00 . A A . 95 LEU CA 1 1 16 27425 1 1 95 LEU CB C 36.498 -24.726 38.326 1.00 . A A . 95 LEU CB 1 1 16 27426 1 1 95 LEU CD1 C 38.492 -23.380 37.694 1.00 . A A . 95 LEU CD1 1 1 16 27427 1 1 95 LEU CD2 C 37.109 -24.390 35.905 1.00 . A A . 95 LEU CD2 1 1 16 27428 1 1 95 LEU CG C 37.067 -23.751 37.292 1.00 . A A . 95 LEU CG 1 1 16 27429 1 1 95 LEU H H 34.033 -23.521 39.193 1.00 . A A . 95 LEU H 1 1 16 27430 1 1 95 LEU HA H 34.877 -25.436 37.087 1.00 . A A . 95 LEU HA 1 1 16 27431 1 1 95 LEU HB2 H 36.605 -24.293 39.321 1.00 . A A . 95 LEU HB2 1 1 16 27432 1 1 95 LEU HB3 H 37.077 -25.649 38.289 1.00 . A A . 95 LEU HB3 1 1 16 27433 1 1 95 LEU HD11 H 39.108 -24.278 37.731 1.00 . A A . 95 LEU HD11 1 1 16 27434 1 1 95 LEU HD12 H 38.905 -22.683 36.964 1.00 . A A . 95 LEU HD12 1 1 16 27435 1 1 95 LEU HD13 H 38.480 -22.913 38.679 1.00 . A A . 95 LEU HD13 1 1 16 27436 1 1 95 LEU HD21 H 37.697 -25.307 35.942 1.00 . A A . 95 LEU HD21 1 1 16 27437 1 1 95 LEU HD22 H 36.099 -24.622 35.568 1.00 . A A . 95 LEU HD22 1 1 16 27438 1 1 95 LEU HD23 H 37.568 -23.697 35.199 1.00 . A A . 95 LEU HD23 1 1 16 27439 1 1 95 LEU HG H 36.464 -22.844 37.261 1.00 . A A . 95 LEU HG 1 1 16 27440 1 1 95 LEU N N 34.218 -23.842 38.254 1.00 . A A . 95 LEU N 1 1 16 27441 1 1 95 LEU O O 35.219 -27.154 39.236 1.00 . A A . 95 LEU O 1 1 16 27442 1 1 96 VAL C C 31.374 -27.072 40.476 1.00 . A A . 96 VAL C 1 1 16 27443 1 1 96 VAL CA C 32.860 -26.821 40.734 1.00 . A A . 96 VAL CA 1 1 16 27444 1 1 96 VAL CB C 33.078 -26.229 42.132 1.00 . A A . 96 VAL CB 1 1 16 27445 1 1 96 VAL CG1 C 34.571 -26.139 42.451 1.00 . A A . 96 VAL CG1 1 1 16 27446 1 1 96 VAL CG2 C 32.458 -24.835 42.256 1.00 . A A . 96 VAL CG2 1 1 16 27447 1 1 96 VAL H H 32.866 -25.087 39.524 1.00 . A A . 96 VAL H 1 1 16 27448 1 1 96 VAL HA H 33.384 -27.776 40.679 1.00 . A A . 96 VAL HA 1 1 16 27449 1 1 96 VAL HB H 32.604 -26.881 42.866 1.00 . A A . 96 VAL HB 1 1 16 27450 1 1 96 VAL HG11 H 35.058 -25.456 41.756 1.00 . A A . 96 VAL HG11 1 1 16 27451 1 1 96 VAL HG12 H 34.703 -25.767 43.468 1.00 . A A . 96 VAL HG12 1 1 16 27452 1 1 96 VAL HG13 H 35.025 -27.127 42.373 1.00 . A A . 96 VAL HG13 1 1 16 27453 1 1 96 VAL HG21 H 32.937 -24.150 41.558 1.00 . A A . 96 VAL HG21 1 1 16 27454 1 1 96 VAL HG22 H 31.390 -24.883 42.046 1.00 . A A . 96 VAL HG22 1 1 16 27455 1 1 96 VAL HG23 H 32.606 -24.466 43.272 1.00 . A A . 96 VAL HG23 1 1 16 27456 1 1 96 VAL N N 33.400 -25.920 39.725 1.00 . A A . 96 VAL N 1 1 16 27457 1 1 96 VAL O O 30.706 -26.240 39.862 1.00 . A A . 96 VAL O 1 1 16 27458 1 1 97 PRO C C 28.560 -27.677 41.696 1.00 . A A . 97 PRO C 1 1 16 27459 1 1 97 PRO CA C 29.439 -28.560 40.808 1.00 . A A . 97 PRO CA 1 1 16 27460 1 1 97 PRO CB C 29.353 -30.031 41.221 1.00 . A A . 97 PRO CB 1 1 16 27461 1 1 97 PRO CD C 31.569 -29.263 41.632 1.00 . A A . 97 PRO CD 1 1 16 27462 1 1 97 PRO CG C 30.494 -30.171 42.225 1.00 . A A . 97 PRO CG 1 1 16 27463 1 1 97 PRO HA H 29.120 -28.455 39.772 1.00 . A A . 97 PRO HA 1 1 16 27464 1 1 97 PRO HB2 H 28.390 -30.282 41.665 1.00 . A A . 97 PRO HB2 1 1 16 27465 1 1 97 PRO HB3 H 29.560 -30.663 40.357 1.00 . A A . 97 PRO HB3 1 1 16 27466 1 1 97 PRO HD2 H 32.204 -28.863 42.422 1.00 . A A . 97 PRO HD2 1 1 16 27467 1 1 97 PRO HD3 H 32.168 -29.822 40.913 1.00 . A A . 97 PRO HD3 1 1 16 27468 1 1 97 PRO HG2 H 30.175 -29.787 43.194 1.00 . A A . 97 PRO HG2 1 1 16 27469 1 1 97 PRO HG3 H 30.838 -31.202 42.311 1.00 . A A . 97 PRO HG3 1 1 16 27470 1 1 97 PRO N N 30.845 -28.213 40.940 1.00 . A A . 97 PRO N 1 1 16 27471 1 1 97 PRO O O 29.059 -26.969 42.571 1.00 . A A . 97 PRO O 1 1 16 27472 1 1 98 ARG C C 25.235 -27.812 42.884 1.00 . A A . 98 ARG C 1 1 16 27473 1 1 98 ARG CA C 26.267 -26.922 42.185 1.00 . A A . 98 ARG CA 1 1 16 27474 1 1 98 ARG CB C 25.640 -25.934 41.192 1.00 . A A . 98 ARG CB 1 1 16 27475 1 1 98 ARG CD C 25.368 -24.052 42.906 1.00 . A A . 98 ARG CD 1 1 16 27476 1 1 98 ARG CG C 24.705 -24.875 41.799 1.00 . A A . 98 ARG CG 1 1 16 27477 1 1 98 ARG CZ C 26.119 -24.404 45.241 1.00 . A A . 98 ARG CZ 1 1 16 27478 1 1 98 ARG H H 26.908 -28.343 40.737 1.00 . A A . 98 ARG H 1 1 16 27479 1 1 98 ARG HA H 26.796 -26.357 42.953 1.00 . A A . 98 ARG HA 1 1 16 27480 1 1 98 ARG HB2 H 26.451 -25.411 40.684 1.00 . A A . 98 ARG HB2 1 1 16 27481 1 1 98 ARG HB3 H 25.083 -26.497 40.444 1.00 . A A . 98 ARG HB3 1 1 16 27482 1 1 98 ARG HD2 H 26.379 -23.785 42.595 1.00 . A A . 98 ARG HD2 1 1 16 27483 1 1 98 ARG HD3 H 24.792 -23.138 43.051 1.00 . A A . 98 ARG HD3 1 1 16 27484 1 1 98 ARG HE H 24.850 -25.624 44.241 1.00 . A A . 98 ARG HE 1 1 16 27485 1 1 98 ARG HG2 H 24.409 -24.196 41.000 1.00 . A A . 98 ARG HG2 1 1 16 27486 1 1 98 ARG HG3 H 23.801 -25.346 42.185 1.00 . A A . 98 ARG HG3 1 1 16 27487 1 1 98 ARG HH11 H 26.873 -22.731 44.370 1.00 . A A . 98 ARG HH11 1 1 16 27488 1 1 98 ARG HH12 H 27.394 -23.015 46.013 1.00 . A A . 98 ARG HH12 1 1 16 27489 1 1 98 ARG HH21 H 25.530 -25.975 46.391 1.00 . A A . 98 ARG HH21 1 1 16 27490 1 1 98 ARG HH22 H 26.637 -24.860 47.155 1.00 . A A . 98 ARG HH22 1 1 16 27491 1 1 98 ARG N N 27.247 -27.725 41.461 1.00 . A A . 98 ARG N 1 1 16 27492 1 1 98 ARG NE N 25.407 -24.783 44.177 1.00 . A A . 98 ARG NE 1 1 16 27493 1 1 98 ARG NH1 N 26.856 -23.296 45.207 1.00 . A A . 98 ARG NH1 1 1 16 27494 1 1 98 ARG NH2 N 26.094 -25.138 46.349 1.00 . A A . 98 ARG NH2 1 1 16 27495 1 1 98 ARG O O 24.256 -27.313 43.437 1.00 . A A . 98 ARG O 1 1 16 27496 1 1 99 GLY C C 23.374 -30.416 42.533 1.00 . A A . 99 GLY C 1 1 16 27497 1 1 99 GLY CA C 24.530 -30.086 43.472 1.00 . A A . 99 GLY CA 1 1 16 27498 1 1 99 GLY H H 26.279 -29.493 42.422 1.00 . A A . 99 GLY H 1 1 16 27499 1 1 99 GLY HA2 H 25.065 -31.005 43.715 1.00 . A A . 99 GLY HA2 1 1 16 27500 1 1 99 GLY HA3 H 24.128 -29.669 44.395 1.00 . A A . 99 GLY HA3 1 1 16 27501 1 1 99 GLY N N 25.449 -29.130 42.869 1.00 . A A . 99 GLY N 1 1 16 27502 1 1 99 GLY O O 23.449 -30.161 41.331 1.00 . A A . 99 GLY O 1 1 16 27503 1 1 100 SER C C 19.851 -31.092 43.093 1.00 . A A . 100 SER C 1 1 16 27504 1 1 100 SER CA C 21.136 -31.395 42.321 1.00 . A A . 100 SER CA 1 1 16 27505 1 1 100 SER CB C 21.247 -32.889 42.010 1.00 . A A . 100 SER CB 1 1 16 27506 1 1 100 SER H H 22.287 -31.146 44.086 1.00 . A A . 100 SER H 1 1 16 27507 1 1 100 SER HA H 21.112 -30.847 41.379 1.00 . A A . 100 SER HA 1 1 16 27508 1 1 100 SER HB2 H 22.185 -33.083 41.492 1.00 . A A . 100 SER HB2 1 1 16 27509 1 1 100 SER HB3 H 21.228 -33.456 42.941 1.00 . A A . 100 SER HB3 1 1 16 27510 1 1 100 SER HG H 20.284 -34.226 40.981 1.00 . A A . 100 SER HG 1 1 16 27511 1 1 100 SER N N 22.302 -30.985 43.090 1.00 . A A . 100 SER N 1 1 16 27512 1 1 100 SER O O 19.883 -30.868 44.303 1.00 . A A . 100 SER O 1 1 16 27513 1 1 100 SER OG O 20.172 -33.296 41.190 1.00 . A A . 100 SER OG 1 1 16 27514 1 1 101 HIS C C 16.788 -32.053 43.584 1.00 . A A . 101 HIS C 1 1 16 27515 1 1 101 HIS CA C 17.410 -30.805 42.962 1.00 . A A . 101 HIS CA 1 1 16 27516 1 1 101 HIS CB C 16.500 -30.217 41.878 1.00 . A A . 101 HIS CB 1 1 16 27517 1 1 101 HIS CD2 C 15.183 -32.025 40.654 1.00 . A A . 101 HIS CD2 1 1 16 27518 1 1 101 HIS CE1 C 16.469 -32.282 38.885 1.00 . A A . 101 HIS CE1 1 1 16 27519 1 1 101 HIS CG C 16.246 -31.174 40.746 1.00 . A A . 101 HIS CG 1 1 16 27520 1 1 101 HIS H H 18.758 -31.292 41.398 1.00 . A A . 101 HIS H 1 1 16 27521 1 1 101 HIS HA H 17.532 -30.061 43.750 1.00 . A A . 101 HIS HA 1 1 16 27522 1 1 101 HIS HB2 H 15.546 -29.949 42.333 1.00 . A A . 101 HIS HB2 1 1 16 27523 1 1 101 HIS HB3 H 16.959 -29.312 41.481 1.00 . A A . 101 HIS HB3 1 1 16 27524 1 1 101 HIS HD2 H 14.379 -32.129 41.367 1.00 . A A . 101 HIS HD2 1 1 16 27525 1 1 101 HIS HE1 H 16.846 -32.647 37.941 1.00 . A A . 101 HIS HE1 1 1 16 27526 1 1 101 HIS HE2 H 14.721 -33.427 39.116 1.00 . A A . 101 HIS HE2 1 1 16 27527 1 1 101 HIS N N 18.718 -31.087 42.387 1.00 . A A . 101 HIS N 1 1 16 27528 1 1 101 HIS ND1 N 17.064 -31.336 39.626 1.00 . A A . 101 HIS ND1 1 1 16 27529 1 1 101 HIS NE2 N 15.342 -32.715 39.477 1.00 . A A . 101 HIS NE2 1 1 16 27530 1 1 101 HIS O O 15.677 -31.990 44.110 1.00 . A A . 101 HIS O 1 1 16 27531 1 1 102 HIS C C 18.171 -35.216 44.722 1.00 . A A . 102 HIS C 1 1 16 27532 1 1 102 HIS CA C 17.015 -34.447 44.083 1.00 . A A . 102 HIS CA 1 1 16 27533 1 1 102 HIS CB C 16.360 -35.276 42.975 1.00 . A A . 102 HIS CB 1 1 16 27534 1 1 102 HIS CD2 C 16.170 -37.821 43.034 1.00 . A A . 102 HIS CD2 1 1 16 27535 1 1 102 HIS CE1 C 14.634 -38.038 44.597 1.00 . A A . 102 HIS CE1 1 1 16 27536 1 1 102 HIS CG C 15.802 -36.582 43.472 1.00 . A A . 102 HIS CG 1 1 16 27537 1 1 102 HIS H H 18.400 -33.182 43.088 1.00 . A A . 102 HIS H 1 1 16 27538 1 1 102 HIS HA H 16.270 -34.245 44.853 1.00 . A A . 102 HIS HA 1 1 16 27539 1 1 102 HIS HB2 H 15.547 -34.695 42.538 1.00 . A A . 102 HIS HB2 1 1 16 27540 1 1 102 HIS HB3 H 17.099 -35.478 42.200 1.00 . A A . 102 HIS HB3 1 1 16 27541 1 1 102 HIS HD2 H 16.904 -38.043 42.272 1.00 . A A . 102 HIS HD2 1 1 16 27542 1 1 102 HIS HE1 H 13.937 -38.489 45.289 1.00 . A A . 102 HIS HE1 1 1 16 27543 1 1 102 HIS HE2 H 15.458 -39.731 43.668 1.00 . A A . 102 HIS HE2 1 1 16 27544 1 1 102 HIS N N 17.491 -33.189 43.529 1.00 . A A . 102 HIS N 1 1 16 27545 1 1 102 HIS ND1 N 14.828 -36.717 44.464 1.00 . A A . 102 HIS ND1 1 1 16 27546 1 1 102 HIS NE2 N 15.422 -38.725 43.752 1.00 . A A . 102 HIS NE2 1 1 16 27547 1 1 102 HIS O O 19.327 -35.042 44.341 1.00 . A A . 102 HIS O 1 1 16 27548 1 1 103 HIS C C 18.186 -38.147 46.941 1.00 . A A . 103 HIS C 1 1 16 27549 1 1 103 HIS CA C 18.833 -36.870 46.412 1.00 . A A . 103 HIS CA 1 1 16 27550 1 1 103 HIS CB C 19.412 -36.044 47.560 1.00 . A A . 103 HIS CB 1 1 16 27551 1 1 103 HIS CD2 C 20.496 -37.034 49.646 1.00 . A A . 103 HIS CD2 1 1 16 27552 1 1 103 HIS CE1 C 22.366 -37.797 48.767 1.00 . A A . 103 HIS CE1 1 1 16 27553 1 1 103 HIS CG C 20.505 -36.755 48.309 1.00 . A A . 103 HIS CG 1 1 16 27554 1 1 103 HIS H H 16.880 -36.176 45.960 1.00 . A A . 103 HIS H 1 1 16 27555 1 1 103 HIS HA H 19.639 -37.144 45.730 1.00 . A A . 103 HIS HA 1 1 16 27556 1 1 103 HIS HB2 H 19.821 -35.117 47.157 1.00 . A A . 103 HIS HB2 1 1 16 27557 1 1 103 HIS HB3 H 18.607 -35.796 48.253 1.00 . A A . 103 HIS HB3 1 1 16 27558 1 1 103 HIS HD2 H 19.716 -36.790 50.352 1.00 . A A . 103 HIS HD2 1 1 16 27559 1 1 103 HIS HE1 H 23.332 -38.272 48.676 1.00 . A A . 103 HIS HE1 1 1 16 27560 1 1 103 HIS HE2 H 21.971 -38.039 50.814 1.00 . A A . 103 HIS HE2 1 1 16 27561 1 1 103 HIS N N 17.849 -36.069 45.698 1.00 . A A . 103 HIS N 1 1 16 27562 1 1 103 HIS ND1 N 21.692 -37.237 47.748 1.00 . A A . 103 HIS ND1 1 1 16 27563 1 1 103 HIS NE2 N 21.675 -37.691 49.912 1.00 . A A . 103 HIS NE2 1 1 16 27564 1 1 103 HIS O O 16.964 -38.232 47.044 1.00 . A A . 103 HIS O 1 1 16 27565 1 1 104 HIS C C 19.516 -40.977 48.823 1.00 . A A . 104 HIS C 1 1 16 27566 1 1 104 HIS CA C 18.533 -40.418 47.800 1.00 . A A . 104 HIS CA 1 1 16 27567 1 1 104 HIS CB C 18.326 -41.403 46.646 1.00 . A A . 104 HIS CB 1 1 16 27568 1 1 104 HIS CD2 C 20.330 -42.832 45.973 1.00 . A A . 104 HIS CD2 1 1 16 27569 1 1 104 HIS CE1 C 21.277 -41.486 44.507 1.00 . A A . 104 HIS CE1 1 1 16 27570 1 1 104 HIS CG C 19.589 -41.690 45.872 1.00 . A A . 104 HIS CG 1 1 16 27571 1 1 104 HIS H H 20.003 -39.020 47.178 1.00 . A A . 104 HIS H 1 1 16 27572 1 1 104 HIS HA H 17.575 -40.265 48.297 1.00 . A A . 104 HIS HA 1 1 16 27573 1 1 104 HIS HB2 H 17.937 -42.338 47.048 1.00 . A A . 104 HIS HB2 1 1 16 27574 1 1 104 HIS HB3 H 17.580 -40.995 45.963 1.00 . A A . 104 HIS HB3 1 1 16 27575 1 1 104 HIS HD2 H 20.121 -43.682 46.605 1.00 . A A . 104 HIS HD2 1 1 16 27576 1 1 104 HIS HE1 H 21.973 -41.098 43.779 1.00 . A A . 104 HIS HE1 1 1 16 27577 1 1 104 HIS HE2 H 22.130 -43.354 44.953 1.00 . A A . 104 HIS HE2 1 1 16 27578 1 1 104 HIS N N 19.007 -39.143 47.281 1.00 . A A . 104 HIS N 1 1 16 27579 1 1 104 HIS ND1 N 20.187 -40.834 44.942 1.00 . A A . 104 HIS ND1 1 1 16 27580 1 1 104 HIS NE2 N 21.390 -42.684 45.109 1.00 . A A . 104 HIS NE2 1 1 16 27581 1 1 104 HIS O O 20.691 -40.609 48.830 1.00 . A A . 104 HIS O 1 1 16 27582 1 1 105 HIS C C 20.353 -41.371 51.724 1.00 . A A . 105 HIS C 1 1 16 27583 1 1 105 HIS CA C 19.779 -42.446 50.794 1.00 . A A . 105 HIS CA 1 1 16 27584 1 1 105 HIS CB C 20.858 -43.395 50.258 1.00 . A A . 105 HIS CB 1 1 16 27585 1 1 105 HIS CD2 C 21.029 -45.286 48.559 1.00 . A A . 105 HIS CD2 1 1 16 27586 1 1 105 HIS CE1 C 18.949 -46.008 48.584 1.00 . A A . 105 HIS CE1 1 1 16 27587 1 1 105 HIS CG C 20.309 -44.530 49.438 1.00 . A A . 105 HIS CG 1 1 16 27588 1 1 105 HIS H H 18.063 -42.166 49.580 1.00 . A A . 105 HIS H 1 1 16 27589 1 1 105 HIS HA H 19.092 -43.047 51.390 1.00 . A A . 105 HIS HA 1 1 16 27590 1 1 105 HIS HB2 H 21.564 -42.827 49.650 1.00 . A A . 105 HIS HB2 1 1 16 27591 1 1 105 HIS HB3 H 21.406 -43.818 51.101 1.00 . A A . 105 HIS HB3 1 1 16 27592 1 1 105 HIS HD2 H 22.077 -45.178 48.323 1.00 . A A . 105 HIS HD2 1 1 16 27593 1 1 105 HIS HE1 H 18.068 -46.591 48.356 1.00 . A A . 105 HIS HE1 1 1 16 27594 1 1 105 HIS HE2 H 20.385 -46.921 47.351 1.00 . A A . 105 HIS HE2 1 1 16 27595 1 1 105 HIS N N 19.025 -41.872 49.687 1.00 . A A . 105 HIS N 1 1 16 27596 1 1 105 HIS ND1 N 18.986 -44.986 49.457 1.00 . A A . 105 HIS ND1 1 1 16 27597 1 1 105 HIS NE2 N 20.159 -46.211 48.031 1.00 . A A . 105 HIS NE2 1 1 16 27598 1 1 105 HIS O O 20.101 -40.180 51.544 1.00 . A A . 105 HIS O 1 1 16 27599 1 1 106 HIS C C 23.234 -40.761 53.439 1.00 . A A . 106 HIS C 1 1 16 27600 1 1 106 HIS CA C 21.737 -40.902 53.698 1.00 . A A . 106 HIS CA 1 1 16 27601 1 1 106 HIS CB C 21.452 -41.406 55.117 1.00 . A A . 106 HIS CB 1 1 16 27602 1 1 106 HIS CD2 C 19.223 -42.602 55.453 1.00 . A A . 106 HIS CD2 1 1 16 27603 1 1 106 HIS CE1 C 17.957 -40.878 55.974 1.00 . A A . 106 HIS CE1 1 1 16 27604 1 1 106 HIS CG C 19.982 -41.469 55.436 1.00 . A A . 106 HIS CG 1 1 16 27605 1 1 106 HIS H H 21.309 -42.788 52.820 1.00 . A A . 106 HIS H 1 1 16 27606 1 1 106 HIS HA H 21.288 -39.914 53.598 1.00 . A A . 106 HIS HA 1 1 16 27607 1 1 106 HIS HB2 H 21.881 -42.401 55.236 1.00 . A A . 106 HIS HB2 1 1 16 27608 1 1 106 HIS HB3 H 21.938 -40.741 55.830 1.00 . A A . 106 HIS HB3 1 1 16 27609 1 1 106 HIS HD2 H 19.559 -43.606 55.243 1.00 . A A . 106 HIS HD2 1 1 16 27610 1 1 106 HIS HE1 H 17.090 -40.293 56.245 1.00 . A A . 106 HIS HE1 1 1 16 27611 1 1 106 HIS HE2 H 17.148 -42.814 55.900 1.00 . A A . 106 HIS HE2 1 1 16 27612 1 1 106 HIS N N 21.127 -41.799 52.724 1.00 . A A . 106 HIS N 1 1 16 27613 1 1 106 HIS ND1 N 19.183 -40.372 55.765 1.00 . A A . 106 HIS ND1 1 1 16 27614 1 1 106 HIS NE2 N 17.950 -42.209 55.796 1.00 . A A . 106 HIS NE2 1 1 16 27615 1 1 106 HIS O O 23.673 -39.606 53.251 1.00 . A A . 106 HIS O 1 1 16 27616 1 1 106 HIS OXT O 23.924 -41.805 53.433 1.00 . A A . 106 HIS OXT 1 1 17 27617 1 1 1 MET C C 0.137 1.824 2.113 1.00 . A A . 1 MET C 1 1 17 27618 1 1 1 MET CA C -0.191 1.803 3.605 1.00 . A A . 1 MET CA 1 1 17 27619 1 1 1 MET CB C -0.174 0.378 4.181 1.00 . A A . 1 MET CB 1 1 17 27620 1 1 1 MET CE C -2.559 -2.044 1.709 1.00 . A A . 1 MET CE 1 1 17 27621 1 1 1 MET CG C -1.280 -0.522 3.619 1.00 . A A . 1 MET CG 1 1 17 27622 1 1 1 MET H1 H -2.231 1.970 3.405 1.00 . A A . 1 MET H1 1 1 17 27623 1 1 1 MET H2 H -1.454 3.416 3.527 1.00 . A A . 1 MET H2 1 1 17 27624 1 1 1 MET H3 H -1.660 2.479 4.865 1.00 . A A . 1 MET H3 1 1 17 27625 1 1 1 MET HA H 0.584 2.376 4.114 1.00 . A A . 1 MET HA 1 1 17 27626 1 1 1 MET HB2 H 0.796 -0.080 3.986 1.00 . A A . 1 MET HB2 1 1 17 27627 1 1 1 MET HB3 H -0.306 0.440 5.262 1.00 . A A . 1 MET HB3 1 1 17 27628 1 1 1 MET HE1 H -3.456 -1.462 1.920 1.00 . A A . 1 MET HE1 1 1 17 27629 1 1 1 MET HE2 H -2.610 -2.429 0.690 1.00 . A A . 1 MET HE2 1 1 17 27630 1 1 1 MET HE3 H -2.494 -2.877 2.409 1.00 . A A . 1 MET HE3 1 1 17 27631 1 1 1 MET HG2 H -1.295 -1.436 4.212 1.00 . A A . 1 MET HG2 1 1 17 27632 1 1 1 MET HG3 H -2.243 -0.025 3.743 1.00 . A A . 1 MET HG3 1 1 17 27633 1 1 1 MET N N -1.484 2.466 3.871 1.00 . A A . 1 MET N 1 1 17 27634 1 1 1 MET O O -0.709 2.178 1.293 1.00 . A A . 1 MET O 1 1 17 27635 1 1 1 MET SD S -1.096 -0.989 1.880 1.00 . A A . 1 MET SD 1 1 17 27636 1 1 2 SER C C 2.737 0.211 0.150 1.00 . A A . 2 SER C 1 1 17 27637 1 1 2 SER CA C 1.833 1.415 0.382 1.00 . A A . 2 SER CA 1 1 17 27638 1 1 2 SER CB C 2.585 2.709 0.058 1.00 . A A . 2 SER CB 1 1 17 27639 1 1 2 SER H H 2.023 1.158 2.476 1.00 . A A . 2 SER H 1 1 17 27640 1 1 2 SER HA H 0.979 1.336 -0.290 1.00 . A A . 2 SER HA 1 1 17 27641 1 1 2 SER HB2 H 3.464 2.786 0.697 1.00 . A A . 2 SER HB2 1 1 17 27642 1 1 2 SER HB3 H 2.906 2.694 -0.984 1.00 . A A . 2 SER HB3 1 1 17 27643 1 1 2 SER HG H 1.009 3.792 -0.337 1.00 . A A . 2 SER HG 1 1 17 27644 1 1 2 SER N N 1.367 1.444 1.763 1.00 . A A . 2 SER N 1 1 17 27645 1 1 2 SER O O 3.238 -0.386 1.102 1.00 . A A . 2 SER O 1 1 17 27646 1 1 2 SER OG O 1.749 3.832 0.274 1.00 . A A . 2 SER OG 1 1 17 27647 1 1 3 GLU C C 5.267 -0.939 -1.290 1.00 . A A . 3 GLU C 1 1 17 27648 1 1 3 GLU CA C 3.793 -1.290 -1.466 1.00 . A A . 3 GLU CA 1 1 17 27649 1 1 3 GLU CB C 3.513 -1.722 -2.905 1.00 . A A . 3 GLU CB 1 1 17 27650 1 1 3 GLU CD C 1.739 -3.397 -2.247 1.00 . A A . 3 GLU CD 1 1 17 27651 1 1 3 GLU CG C 2.063 -2.171 -3.101 1.00 . A A . 3 GLU CG 1 1 17 27652 1 1 3 GLU H H 2.522 0.369 -1.867 1.00 . A A . 3 GLU H 1 1 17 27653 1 1 3 GLU HA H 3.552 -2.123 -0.804 1.00 . A A . 3 GLU HA 1 1 17 27654 1 1 3 GLU HB2 H 3.720 -0.889 -3.576 1.00 . A A . 3 GLU HB2 1 1 17 27655 1 1 3 GLU HB3 H 4.175 -2.548 -3.164 1.00 . A A . 3 GLU HB3 1 1 17 27656 1 1 3 GLU HG2 H 1.393 -1.351 -2.843 1.00 . A A . 3 GLU HG2 1 1 17 27657 1 1 3 GLU HG3 H 1.910 -2.413 -4.153 1.00 . A A . 3 GLU HG3 1 1 17 27658 1 1 3 GLU N N 2.954 -0.152 -1.118 1.00 . A A . 3 GLU N 1 1 17 27659 1 1 3 GLU O O 5.702 0.147 -1.674 1.00 . A A . 3 GLU O 1 1 17 27660 1 1 3 GLU OE1 O 2.199 -4.499 -2.621 1.00 . A A . 3 GLU OE1 1 1 17 27661 1 1 3 GLU OE2 O 1.034 -3.225 -1.228 1.00 . A A . 3 GLU OE2 1 1 17 27662 1 1 4 GLN C C 8.157 -3.037 -0.312 1.00 . A A . 4 GLN C 1 1 17 27663 1 1 4 GLN CA C 7.464 -1.691 -0.492 1.00 . A A . 4 GLN CA 1 1 17 27664 1 1 4 GLN CB C 7.713 -0.808 0.735 1.00 . A A . 4 GLN CB 1 1 17 27665 1 1 4 GLN CD C 7.368 -0.555 3.234 1.00 . A A . 4 GLN CD 1 1 17 27666 1 1 4 GLN CG C 7.093 -1.412 2.001 1.00 . A A . 4 GLN CG 1 1 17 27667 1 1 4 GLN H H 5.616 -2.730 -0.399 1.00 . A A . 4 GLN H 1 1 17 27668 1 1 4 GLN HA H 7.898 -1.199 -1.364 1.00 . A A . 4 GLN HA 1 1 17 27669 1 1 4 GLN HB2 H 8.789 -0.704 0.871 1.00 . A A . 4 GLN HB2 1 1 17 27670 1 1 4 GLN HB3 H 7.287 0.179 0.559 1.00 . A A . 4 GLN HB3 1 1 17 27671 1 1 4 GLN HE21 H 6.231 -1.775 4.397 1.00 . A A . 4 GLN HE21 1 1 17 27672 1 1 4 GLN HE22 H 6.967 -0.415 5.219 1.00 . A A . 4 GLN HE22 1 1 17 27673 1 1 4 GLN HG2 H 6.014 -1.500 1.871 1.00 . A A . 4 GLN HG2 1 1 17 27674 1 1 4 GLN HG3 H 7.499 -2.410 2.165 1.00 . A A . 4 GLN HG3 1 1 17 27675 1 1 4 GLN N N 6.034 -1.863 -0.707 1.00 . A A . 4 GLN N 1 1 17 27676 1 1 4 GLN NE2 N 6.811 -0.947 4.376 1.00 . A A . 4 GLN NE2 1 1 17 27677 1 1 4 GLN O O 7.535 -4.093 -0.421 1.00 . A A . 4 GLN O 1 1 17 27678 1 1 4 GLN OE1 O 8.071 0.451 3.172 1.00 . A A . 4 GLN OE1 1 1 17 27679 1 1 5 LEU C C 10.008 -4.761 1.532 1.00 . A A . 5 LEU C 1 1 17 27680 1 1 5 LEU CA C 10.305 -4.139 0.169 1.00 . A A . 5 LEU CA 1 1 17 27681 1 1 5 LEU CB C 11.777 -3.720 0.087 1.00 . A A . 5 LEU CB 1 1 17 27682 1 1 5 LEU CD1 C 12.047 -3.949 -2.413 1.00 . A A . 5 LEU CD1 1 1 17 27683 1 1 5 LEU CD2 C 11.549 -1.694 -1.489 1.00 . A A . 5 LEU CD2 1 1 17 27684 1 1 5 LEU CG C 12.232 -3.030 -1.208 1.00 . A A . 5 LEU CG 1 1 17 27685 1 1 5 LEU H H 9.897 -2.070 0.040 1.00 . A A . 5 LEU H 1 1 17 27686 1 1 5 LEU HA H 10.102 -4.886 -0.598 1.00 . A A . 5 LEU HA 1 1 17 27687 1 1 5 LEU HB2 H 11.989 -3.055 0.924 1.00 . A A . 5 LEU HB2 1 1 17 27688 1 1 5 LEU HB3 H 12.388 -4.613 0.220 1.00 . A A . 5 LEU HB3 1 1 17 27689 1 1 5 LEU HD11 H 12.620 -4.863 -2.263 1.00 . A A . 5 LEU HD11 1 1 17 27690 1 1 5 LEU HD12 H 10.989 -4.183 -2.540 1.00 . A A . 5 LEU HD12 1 1 17 27691 1 1 5 LEU HD13 H 12.413 -3.447 -3.308 1.00 . A A . 5 LEU HD13 1 1 17 27692 1 1 5 LEU HD21 H 12.095 -1.175 -2.279 1.00 . A A . 5 LEU HD21 1 1 17 27693 1 1 5 LEU HD22 H 10.531 -1.855 -1.844 1.00 . A A . 5 LEU HD22 1 1 17 27694 1 1 5 LEU HD23 H 11.552 -1.080 -0.588 1.00 . A A . 5 LEU HD23 1 1 17 27695 1 1 5 LEU HG H 13.296 -2.820 -1.097 1.00 . A A . 5 LEU HG 1 1 17 27696 1 1 5 LEU N N 9.460 -2.978 -0.036 1.00 . A A . 5 LEU N 1 1 17 27697 1 1 5 LEU O O 9.600 -4.067 2.466 1.00 . A A . 5 LEU O 1 1 17 27698 1 1 6 THR C C 10.992 -7.859 3.108 1.00 . A A . 6 THR C 1 1 17 27699 1 1 6 THR CA C 9.892 -6.833 2.846 1.00 . A A . 6 THR CA 1 1 17 27700 1 1 6 THR CB C 8.519 -7.499 2.668 1.00 . A A . 6 THR CB 1 1 17 27701 1 1 6 THR CG2 C 8.028 -8.155 3.957 1.00 . A A . 6 THR CG2 1 1 17 27702 1 1 6 THR H H 10.593 -6.582 0.857 1.00 . A A . 6 THR H 1 1 17 27703 1 1 6 THR HA H 9.842 -6.164 3.704 1.00 . A A . 6 THR HA 1 1 17 27704 1 1 6 THR HB H 8.584 -8.255 1.885 1.00 . A A . 6 THR HB 1 1 17 27705 1 1 6 THR HG1 H 6.740 -6.979 2.098 1.00 . A A . 6 THR HG1 1 1 17 27706 1 1 6 THR HG21 H 8.586 -9.075 4.135 1.00 . A A . 6 THR HG21 1 1 17 27707 1 1 6 THR HG22 H 8.170 -7.475 4.796 1.00 . A A . 6 THR HG22 1 1 17 27708 1 1 6 THR HG23 H 6.971 -8.403 3.856 1.00 . A A . 6 THR HG23 1 1 17 27709 1 1 6 THR N N 10.209 -6.076 1.643 1.00 . A A . 6 THR N 1 1 17 27710 1 1 6 THR O O 11.877 -8.041 2.275 1.00 . A A . 6 THR O 1 1 17 27711 1 1 6 THR OG1 O 7.566 -6.530 2.290 1.00 . A A . 6 THR OG1 1 1 17 27712 1 1 7 ASP C C 12.091 -10.626 3.573 1.00 . A A . 7 ASP C 1 1 17 27713 1 1 7 ASP CA C 11.944 -9.536 4.637 1.00 . A A . 7 ASP CA 1 1 17 27714 1 1 7 ASP CB C 11.556 -10.147 5.986 1.00 . A A . 7 ASP CB 1 1 17 27715 1 1 7 ASP CG C 10.208 -10.864 5.923 1.00 . A A . 7 ASP CG 1 1 17 27716 1 1 7 ASP H H 10.195 -8.357 4.905 1.00 . A A . 7 ASP H 1 1 17 27717 1 1 7 ASP HA H 12.909 -9.041 4.747 1.00 . A A . 7 ASP HA 1 1 17 27718 1 1 7 ASP HB2 H 12.327 -10.851 6.298 1.00 . A A . 7 ASP HB2 1 1 17 27719 1 1 7 ASP HB3 H 11.504 -9.346 6.724 1.00 . A A . 7 ASP HB3 1 1 17 27720 1 1 7 ASP N N 10.949 -8.539 4.258 1.00 . A A . 7 ASP N 1 1 17 27721 1 1 7 ASP O O 13.078 -11.356 3.573 1.00 . A A . 7 ASP O 1 1 17 27722 1 1 7 ASP OD1 O 10.173 -12.005 5.414 1.00 . A A . 7 ASP OD1 1 1 17 27723 1 1 7 ASP OD2 O 9.217 -10.261 6.391 1.00 . A A . 7 ASP OD2 1 1 17 27724 1 1 8 GLN C C 12.346 -11.310 0.627 1.00 . A A . 8 GLN C 1 1 17 27725 1 1 8 GLN CA C 11.204 -11.694 1.568 1.00 . A A . 8 GLN CA 1 1 17 27726 1 1 8 GLN CB C 9.865 -11.705 0.823 1.00 . A A . 8 GLN CB 1 1 17 27727 1 1 8 GLN CD C 10.182 -14.063 -0.049 1.00 . A A . 8 GLN CD 1 1 17 27728 1 1 8 GLN CG C 9.898 -12.611 -0.410 1.00 . A A . 8 GLN CG 1 1 17 27729 1 1 8 GLN H H 10.305 -10.153 2.732 1.00 . A A . 8 GLN H 1 1 17 27730 1 1 8 GLN HA H 11.398 -12.686 1.978 1.00 . A A . 8 GLN HA 1 1 17 27731 1 1 8 GLN HB2 H 9.082 -12.049 1.498 1.00 . A A . 8 GLN HB2 1 1 17 27732 1 1 8 GLN HB3 H 9.628 -10.688 0.508 1.00 . A A . 8 GLN HB3 1 1 17 27733 1 1 8 GLN HE21 H 12.185 -13.745 -0.146 1.00 . A A . 8 GLN HE21 1 1 17 27734 1 1 8 GLN HE22 H 11.695 -15.379 0.259 1.00 . A A . 8 GLN HE22 1 1 17 27735 1 1 8 GLN HG2 H 8.927 -12.558 -0.903 1.00 . A A . 8 GLN HG2 1 1 17 27736 1 1 8 GLN HG3 H 10.660 -12.258 -1.104 1.00 . A A . 8 GLN HG3 1 1 17 27737 1 1 8 GLN N N 11.121 -10.744 2.663 1.00 . A A . 8 GLN N 1 1 17 27738 1 1 8 GLN NE2 N 11.459 -14.425 0.027 1.00 . A A . 8 GLN NE2 1 1 17 27739 1 1 8 GLN O O 13.218 -12.129 0.347 1.00 . A A . 8 GLN O 1 1 17 27740 1 1 8 GLN OE1 O 9.264 -14.852 0.159 1.00 . A A . 8 GLN OE1 1 1 17 27741 1 1 9 VAL C C 14.589 -9.116 -0.159 1.00 . A A . 9 VAL C 1 1 17 27742 1 1 9 VAL CA C 13.316 -9.605 -0.841 1.00 . A A . 9 VAL CA 1 1 17 27743 1 1 9 VAL CB C 12.671 -8.531 -1.728 1.00 . A A . 9 VAL CB 1 1 17 27744 1 1 9 VAL CG1 C 12.065 -7.402 -0.899 1.00 . A A . 9 VAL CG1 1 1 17 27745 1 1 9 VAL CG2 C 13.695 -7.935 -2.692 1.00 . A A . 9 VAL CG2 1 1 17 27746 1 1 9 VAL H H 11.638 -9.417 0.453 1.00 . A A . 9 VAL H 1 1 17 27747 1 1 9 VAL HA H 13.583 -10.444 -1.482 1.00 . A A . 9 VAL HA 1 1 17 27748 1 1 9 VAL HB H 11.872 -8.997 -2.305 1.00 . A A . 9 VAL HB 1 1 17 27749 1 1 9 VAL HG11 H 12.843 -6.910 -0.316 1.00 . A A . 9 VAL HG11 1 1 17 27750 1 1 9 VAL HG12 H 11.607 -6.673 -1.567 1.00 . A A . 9 VAL HG12 1 1 17 27751 1 1 9 VAL HG13 H 11.297 -7.808 -0.240 1.00 . A A . 9 VAL HG13 1 1 17 27752 1 1 9 VAL HG21 H 14.450 -7.385 -2.130 1.00 . A A . 9 VAL HG21 1 1 17 27753 1 1 9 VAL HG22 H 14.170 -8.729 -3.269 1.00 . A A . 9 VAL HG22 1 1 17 27754 1 1 9 VAL HG23 H 13.191 -7.248 -3.374 1.00 . A A . 9 VAL HG23 1 1 17 27755 1 1 9 VAL N N 12.343 -10.069 0.139 1.00 . A A . 9 VAL N 1 1 17 27756 1 1 9 VAL O O 15.661 -9.134 -0.765 1.00 . A A . 9 VAL O 1 1 17 27757 1 1 10 LEU C C 16.539 -9.433 2.196 1.00 . A A . 10 LEU C 1 1 17 27758 1 1 10 LEU CA C 15.646 -8.243 1.856 1.00 . A A . 10 LEU CA 1 1 17 27759 1 1 10 LEU CB C 15.185 -7.518 3.124 1.00 . A A . 10 LEU CB 1 1 17 27760 1 1 10 LEU CD1 C 14.200 -5.624 1.745 1.00 . A A . 10 LEU CD1 1 1 17 27761 1 1 10 LEU CD2 C 14.571 -5.335 4.170 1.00 . A A . 10 LEU CD2 1 1 17 27762 1 1 10 LEU CG C 15.106 -6.006 2.906 1.00 . A A . 10 LEU CG 1 1 17 27763 1 1 10 LEU H H 13.583 -8.644 1.550 1.00 . A A . 10 LEU H 1 1 17 27764 1 1 10 LEU HA H 16.235 -7.556 1.248 1.00 . A A . 10 LEU HA 1 1 17 27765 1 1 10 LEU HB2 H 14.210 -7.896 3.433 1.00 . A A . 10 LEU HB2 1 1 17 27766 1 1 10 LEU HB3 H 15.905 -7.707 3.919 1.00 . A A . 10 LEU HB3 1 1 17 27767 1 1 10 LEU HD11 H 14.188 -4.538 1.645 1.00 . A A . 10 LEU HD11 1 1 17 27768 1 1 10 LEU HD12 H 14.579 -6.056 0.820 1.00 . A A . 10 LEU HD12 1 1 17 27769 1 1 10 LEU HD13 H 13.188 -5.981 1.940 1.00 . A A . 10 LEU HD13 1 1 17 27770 1 1 10 LEU HD21 H 14.531 -4.256 4.023 1.00 . A A . 10 LEU HD21 1 1 17 27771 1 1 10 LEU HD22 H 13.570 -5.711 4.382 1.00 . A A . 10 LEU HD22 1 1 17 27772 1 1 10 LEU HD23 H 15.224 -5.560 5.013 1.00 . A A . 10 LEU HD23 1 1 17 27773 1 1 10 LEU HG H 16.107 -5.630 2.689 1.00 . A A . 10 LEU HG 1 1 17 27774 1 1 10 LEU N N 14.486 -8.682 1.101 1.00 . A A . 10 LEU N 1 1 17 27775 1 1 10 LEU O O 17.752 -9.269 2.279 1.00 . A A . 10 LEU O 1 1 17 27776 1 1 11 VAL C C 17.380 -12.373 1.421 1.00 . A A . 11 VAL C 1 1 17 27777 1 1 11 VAL CA C 16.773 -11.802 2.701 1.00 . A A . 11 VAL CA 1 1 17 27778 1 1 11 VAL CB C 15.932 -12.840 3.452 1.00 . A A . 11 VAL CB 1 1 17 27779 1 1 11 VAL CG1 C 16.683 -14.168 3.576 1.00 . A A . 11 VAL CG1 1 1 17 27780 1 1 11 VAL CG2 C 15.646 -12.334 4.866 1.00 . A A . 11 VAL CG2 1 1 17 27781 1 1 11 VAL H H 14.964 -10.726 2.331 1.00 . A A . 11 VAL H 1 1 17 27782 1 1 11 VAL HA H 17.585 -11.500 3.364 1.00 . A A . 11 VAL HA 1 1 17 27783 1 1 11 VAL HB H 14.997 -13.010 2.917 1.00 . A A . 11 VAL HB 1 1 17 27784 1 1 11 VAL HG11 H 16.109 -14.849 4.206 1.00 . A A . 11 VAL HG11 1 1 17 27785 1 1 11 VAL HG12 H 16.808 -14.619 2.592 1.00 . A A . 11 VAL HG12 1 1 17 27786 1 1 11 VAL HG13 H 17.661 -13.996 4.023 1.00 . A A . 11 VAL HG13 1 1 17 27787 1 1 11 VAL HG21 H 16.580 -12.233 5.420 1.00 . A A . 11 VAL HG21 1 1 17 27788 1 1 11 VAL HG22 H 15.154 -11.362 4.821 1.00 . A A . 11 VAL HG22 1 1 17 27789 1 1 11 VAL HG23 H 14.991 -13.039 5.380 1.00 . A A . 11 VAL HG23 1 1 17 27790 1 1 11 VAL N N 15.968 -10.627 2.394 1.00 . A A . 11 VAL N 1 1 17 27791 1 1 11 VAL O O 18.443 -12.991 1.463 1.00 . A A . 11 VAL O 1 1 17 27792 1 1 12 GLU C C 18.500 -11.870 -1.401 1.00 . A A . 12 GLU C 1 1 17 27793 1 1 12 GLU CA C 17.265 -12.662 -0.984 1.00 . A A . 12 GLU CA 1 1 17 27794 1 1 12 GLU CB C 16.201 -12.548 -2.073 1.00 . A A . 12 GLU CB 1 1 17 27795 1 1 12 GLU CD C 14.096 -13.530 -3.035 1.00 . A A . 12 GLU CD 1 1 17 27796 1 1 12 GLU CG C 15.137 -13.633 -1.922 1.00 . A A . 12 GLU CG 1 1 17 27797 1 1 12 GLU H H 15.837 -11.694 0.266 1.00 . A A . 12 GLU H 1 1 17 27798 1 1 12 GLU HA H 17.552 -13.708 -0.880 1.00 . A A . 12 GLU HA 1 1 17 27799 1 1 12 GLU HB2 H 15.741 -11.561 -2.022 1.00 . A A . 12 GLU HB2 1 1 17 27800 1 1 12 GLU HB3 H 16.675 -12.662 -3.046 1.00 . A A . 12 GLU HB3 1 1 17 27801 1 1 12 GLU HG2 H 15.617 -14.611 -1.976 1.00 . A A . 12 GLU HG2 1 1 17 27802 1 1 12 GLU HG3 H 14.652 -13.540 -0.950 1.00 . A A . 12 GLU HG3 1 1 17 27803 1 1 12 GLU N N 16.725 -12.177 0.275 1.00 . A A . 12 GLU N 1 1 17 27804 1 1 12 GLU O O 19.456 -12.450 -1.909 1.00 . A A . 12 GLU O 1 1 17 27805 1 1 12 GLU OE1 O 14.413 -13.973 -4.163 1.00 . A A . 12 GLU OE1 1 1 17 27806 1 1 12 GLU OE2 O 12.994 -13.008 -2.757 1.00 . A A . 12 GLU OE2 1 1 17 27807 1 1 13 ARG C C 20.817 -9.759 -0.759 1.00 . A A . 13 ARG C 1 1 17 27808 1 1 13 ARG CA C 19.609 -9.741 -1.691 1.00 . A A . 13 ARG CA 1 1 17 27809 1 1 13 ARG CB C 19.129 -8.328 -2.027 1.00 . A A . 13 ARG CB 1 1 17 27810 1 1 13 ARG CD C 18.304 -6.131 -1.178 1.00 . A A . 13 ARG CD 1 1 17 27811 1 1 13 ARG CG C 18.784 -7.527 -0.774 1.00 . A A . 13 ARG CG 1 1 17 27812 1 1 13 ARG CZ C 16.640 -5.134 -2.715 1.00 . A A . 13 ARG CZ 1 1 17 27813 1 1 13 ARG H H 17.734 -10.102 -0.723 1.00 . A A . 13 ARG H 1 1 17 27814 1 1 13 ARG HA H 19.939 -10.180 -2.632 1.00 . A A . 13 ARG HA 1 1 17 27815 1 1 13 ARG HB2 H 19.920 -7.809 -2.568 1.00 . A A . 13 ARG HB2 1 1 17 27816 1 1 13 ARG HB3 H 18.253 -8.405 -2.671 1.00 . A A . 13 ARG HB3 1 1 17 27817 1 1 13 ARG HD2 H 18.025 -5.568 -0.286 1.00 . A A . 13 ARG HD2 1 1 17 27818 1 1 13 ARG HD3 H 19.122 -5.617 -1.684 1.00 . A A . 13 ARG HD3 1 1 17 27819 1 1 13 ARG HE H 16.708 -7.093 -2.219 1.00 . A A . 13 ARG HE 1 1 17 27820 1 1 13 ARG HG2 H 18.001 -8.035 -0.212 1.00 . A A . 13 ARG HG2 1 1 17 27821 1 1 13 ARG HG3 H 19.680 -7.438 -0.160 1.00 . A A . 13 ARG HG3 1 1 17 27822 1 1 13 ARG HH11 H 17.950 -3.793 -1.922 1.00 . A A . 13 ARG HH11 1 1 17 27823 1 1 13 ARG HH12 H 16.779 -3.127 -3.033 1.00 . A A . 13 ARG HH12 1 1 17 27824 1 1 13 ARG HH21 H 15.195 -6.191 -3.687 1.00 . A A . 13 ARG HH21 1 1 17 27825 1 1 13 ARG HH22 H 15.218 -4.477 -4.012 1.00 . A A . 13 ARG HH22 1 1 17 27826 1 1 13 ARG N N 18.506 -10.549 -1.197 1.00 . A A . 13 ARG N 1 1 17 27827 1 1 13 ARG NE N 17.144 -6.193 -2.077 1.00 . A A . 13 ARG NE 1 1 17 27828 1 1 13 ARG NH1 N 17.164 -3.921 -2.544 1.00 . A A . 13 ARG NH1 1 1 17 27829 1 1 13 ARG NH2 N 15.604 -5.280 -3.535 1.00 . A A . 13 ARG NH2 1 1 17 27830 1 1 13 ARG O O 21.933 -9.548 -1.217 1.00 . A A . 13 ARG O 1 1 17 27831 1 1 14 VAL C C 22.473 -11.497 1.144 1.00 . A A . 14 VAL C 1 1 17 27832 1 1 14 VAL CA C 21.764 -10.176 1.440 1.00 . A A . 14 VAL CA 1 1 17 27833 1 1 14 VAL CB C 21.342 -10.108 2.910 1.00 . A A . 14 VAL CB 1 1 17 27834 1 1 14 VAL CG1 C 20.731 -8.752 3.250 1.00 . A A . 14 VAL CG1 1 1 17 27835 1 1 14 VAL CG2 C 20.337 -11.191 3.270 1.00 . A A . 14 VAL CG2 1 1 17 27836 1 1 14 VAL H H 19.689 -10.111 0.913 1.00 . A A . 14 VAL H 1 1 17 27837 1 1 14 VAL HA H 22.470 -9.365 1.264 1.00 . A A . 14 VAL HA 1 1 17 27838 1 1 14 VAL HB H 22.222 -10.251 3.535 1.00 . A A . 14 VAL HB 1 1 17 27839 1 1 14 VAL HG11 H 19.946 -8.511 2.534 1.00 . A A . 14 VAL HG11 1 1 17 27840 1 1 14 VAL HG12 H 20.306 -8.787 4.253 1.00 . A A . 14 VAL HG12 1 1 17 27841 1 1 14 VAL HG13 H 21.506 -7.988 3.207 1.00 . A A . 14 VAL HG13 1 1 17 27842 1 1 14 VAL HG21 H 19.463 -11.093 2.626 1.00 . A A . 14 VAL HG21 1 1 17 27843 1 1 14 VAL HG22 H 20.792 -12.174 3.148 1.00 . A A . 14 VAL HG22 1 1 17 27844 1 1 14 VAL HG23 H 20.047 -11.054 4.312 1.00 . A A . 14 VAL HG23 1 1 17 27845 1 1 14 VAL N N 20.624 -10.017 0.541 1.00 . A A . 14 VAL N 1 1 17 27846 1 1 14 VAL O O 23.660 -11.638 1.429 1.00 . A A . 14 VAL O 1 1 17 27847 1 1 15 GLN C C 23.053 -13.523 -1.221 1.00 . A A . 15 GLN C 1 1 17 27848 1 1 15 GLN CA C 22.337 -13.719 0.117 1.00 . A A . 15 GLN CA 1 1 17 27849 1 1 15 GLN CB C 21.239 -14.776 -0.013 1.00 . A A . 15 GLN CB 1 1 17 27850 1 1 15 GLN CD C 19.518 -16.133 1.264 1.00 . A A . 15 GLN CD 1 1 17 27851 1 1 15 GLN CG C 20.710 -15.184 1.368 1.00 . A A . 15 GLN CG 1 1 17 27852 1 1 15 GLN H H 20.760 -12.329 0.424 1.00 . A A . 15 GLN H 1 1 17 27853 1 1 15 GLN HA H 23.069 -14.055 0.852 1.00 . A A . 15 GLN HA 1 1 17 27854 1 1 15 GLN HB2 H 20.425 -14.379 -0.620 1.00 . A A . 15 GLN HB2 1 1 17 27855 1 1 15 GLN HB3 H 21.649 -15.659 -0.502 1.00 . A A . 15 GLN HB3 1 1 17 27856 1 1 15 GLN HE21 H 19.621 -16.566 3.246 1.00 . A A . 15 GLN HE21 1 1 17 27857 1 1 15 GLN HE22 H 18.333 -17.362 2.361 1.00 . A A . 15 GLN HE22 1 1 17 27858 1 1 15 GLN HG2 H 21.508 -15.669 1.928 1.00 . A A . 15 GLN HG2 1 1 17 27859 1 1 15 GLN HG3 H 20.410 -14.298 1.929 1.00 . A A . 15 GLN HG3 1 1 17 27860 1 1 15 GLN N N 21.752 -12.464 0.565 1.00 . A A . 15 GLN N 1 1 17 27861 1 1 15 GLN NE2 N 19.125 -16.736 2.382 1.00 . A A . 15 GLN NE2 1 1 17 27862 1 1 15 GLN O O 23.928 -14.315 -1.576 1.00 . A A . 15 GLN O 1 1 17 27863 1 1 15 GLN OE1 O 18.949 -16.331 0.195 1.00 . A A . 15 GLN OE1 1 1 17 27864 1 1 16 LYS C C 24.511 -11.188 -3.029 1.00 . A A . 16 LYS C 1 1 17 27865 1 1 16 LYS CA C 23.322 -12.128 -3.229 1.00 . A A . 16 LYS CA 1 1 17 27866 1 1 16 LYS CB C 22.279 -11.535 -4.175 1.00 . A A . 16 LYS CB 1 1 17 27867 1 1 16 LYS CD C 20.103 -12.017 -5.329 1.00 . A A . 16 LYS CD 1 1 17 27868 1 1 16 LYS CE C 19.034 -13.093 -5.538 1.00 . A A . 16 LYS CE 1 1 17 27869 1 1 16 LYS CG C 21.282 -12.626 -4.570 1.00 . A A . 16 LYS CG 1 1 17 27870 1 1 16 LYS H H 21.933 -11.881 -1.647 1.00 . A A . 16 LYS H 1 1 17 27871 1 1 16 LYS HA H 23.702 -13.041 -3.689 1.00 . A A . 16 LYS HA 1 1 17 27872 1 1 16 LYS HB2 H 21.767 -10.712 -3.675 1.00 . A A . 16 LYS HB2 1 1 17 27873 1 1 16 LYS HB3 H 22.769 -11.159 -5.073 1.00 . A A . 16 LYS HB3 1 1 17 27874 1 1 16 LYS HD2 H 19.685 -11.200 -4.743 1.00 . A A . 16 LYS HD2 1 1 17 27875 1 1 16 LYS HD3 H 20.442 -11.634 -6.292 1.00 . A A . 16 LYS HD3 1 1 17 27876 1 1 16 LYS HE2 H 19.469 -13.916 -6.105 1.00 . A A . 16 LYS HE2 1 1 17 27877 1 1 16 LYS HE3 H 18.717 -13.461 -4.562 1.00 . A A . 16 LYS HE3 1 1 17 27878 1 1 16 LYS HG2 H 21.782 -13.368 -5.192 1.00 . A A . 16 LYS HG2 1 1 17 27879 1 1 16 LYS HG3 H 20.903 -13.126 -3.678 1.00 . A A . 16 LYS HG3 1 1 17 27880 1 1 16 LYS HZ1 H 17.180 -13.286 -6.394 1.00 . A A . 16 LYS HZ1 1 1 17 27881 1 1 16 LYS HZ2 H 17.452 -11.799 -5.744 1.00 . A A . 16 LYS HZ2 1 1 17 27882 1 1 16 LYS HZ3 H 18.153 -12.216 -7.173 1.00 . A A . 16 LYS HZ3 1 1 17 27883 1 1 16 LYS N N 22.687 -12.474 -1.965 1.00 . A A . 16 LYS N 1 1 17 27884 1 1 16 LYS NZ N 17.868 -12.557 -6.266 1.00 . A A . 16 LYS NZ 1 1 17 27885 1 1 16 LYS O O 25.238 -10.914 -3.985 1.00 . A A . 16 LYS O 1 1 17 27886 1 1 17 GLY C C 25.613 -8.491 -1.019 1.00 . A A . 17 GLY C 1 1 17 27887 1 1 17 GLY CA C 25.905 -9.926 -1.457 1.00 . A A . 17 GLY CA 1 1 17 27888 1 1 17 GLY H H 24.037 -10.872 -1.077 1.00 . A A . 17 GLY H 1 1 17 27889 1 1 17 GLY HA2 H 26.416 -10.434 -0.640 1.00 . A A . 17 GLY HA2 1 1 17 27890 1 1 17 GLY HA3 H 26.575 -9.892 -2.317 1.00 . A A . 17 GLY HA3 1 1 17 27891 1 1 17 GLY N N 24.719 -10.697 -1.801 1.00 . A A . 17 GLY N 1 1 17 27892 1 1 17 GLY O O 26.554 -7.757 -0.719 1.00 . A A . 17 GLY O 1 1 17 27893 1 1 18 ASP C C 23.862 -6.677 0.970 1.00 . A A . 18 ASP C 1 1 17 27894 1 1 18 ASP CA C 24.015 -6.718 -0.549 1.00 . A A . 18 ASP CA 1 1 17 27895 1 1 18 ASP CB C 22.739 -6.266 -1.260 1.00 . A A . 18 ASP CB 1 1 17 27896 1 1 18 ASP CG C 22.971 -6.098 -2.759 1.00 . A A . 18 ASP CG 1 1 17 27897 1 1 18 ASP H H 23.579 -8.676 -1.227 1.00 . A A . 18 ASP H 1 1 17 27898 1 1 18 ASP HA H 24.820 -6.041 -0.835 1.00 . A A . 18 ASP HA 1 1 17 27899 1 1 18 ASP HB2 H 21.943 -6.990 -1.089 1.00 . A A . 18 ASP HB2 1 1 17 27900 1 1 18 ASP HB3 H 22.413 -5.314 -0.839 1.00 . A A . 18 ASP HB3 1 1 17 27901 1 1 18 ASP N N 24.343 -8.067 -0.973 1.00 . A A . 18 ASP N 1 1 17 27902 1 1 18 ASP O O 22.753 -6.760 1.493 1.00 . A A . 18 ASP O 1 1 17 27903 1 1 18 ASP OD1 O 23.702 -5.153 -3.127 1.00 . A A . 18 ASP OD1 1 1 17 27904 1 1 18 ASP OD2 O 22.412 -6.912 -3.528 1.00 . A A . 18 ASP OD2 1 1 17 27905 1 1 19 GLN C C 24.268 -5.233 3.621 1.00 . A A . 19 GLN C 1 1 17 27906 1 1 19 GLN CA C 24.985 -6.497 3.139 1.00 . A A . 19 GLN CA 1 1 17 27907 1 1 19 GLN CB C 26.441 -6.558 3.611 1.00 . A A . 19 GLN CB 1 1 17 27908 1 1 19 GLN CD C 26.306 -5.679 6.013 1.00 . A A . 19 GLN CD 1 1 17 27909 1 1 19 GLN CG C 26.602 -6.867 5.102 1.00 . A A . 19 GLN CG 1 1 17 27910 1 1 19 GLN H H 25.874 -6.476 1.206 1.00 . A A . 19 GLN H 1 1 17 27911 1 1 19 GLN HA H 24.453 -7.371 3.515 1.00 . A A . 19 GLN HA 1 1 17 27912 1 1 19 GLN HB2 H 26.934 -7.361 3.065 1.00 . A A . 19 GLN HB2 1 1 17 27913 1 1 19 GLN HB3 H 26.948 -5.625 3.364 1.00 . A A . 19 GLN HB3 1 1 17 27914 1 1 19 GLN HE21 H 27.712 -4.535 5.084 1.00 . A A . 19 GLN HE21 1 1 17 27915 1 1 19 GLN HE22 H 26.838 -3.755 6.386 1.00 . A A . 19 GLN HE22 1 1 17 27916 1 1 19 GLN HG2 H 25.948 -7.696 5.371 1.00 . A A . 19 GLN HG2 1 1 17 27917 1 1 19 GLN HG3 H 27.634 -7.170 5.276 1.00 . A A . 19 GLN HG3 1 1 17 27918 1 1 19 GLN N N 24.986 -6.542 1.684 1.00 . A A . 19 GLN N 1 1 17 27919 1 1 19 GLN NE2 N 27.008 -4.566 5.809 1.00 . A A . 19 GLN NE2 1 1 17 27920 1 1 19 GLN O O 23.765 -5.182 4.743 1.00 . A A . 19 GLN O 1 1 17 27921 1 1 19 GLN OE1 O 25.455 -5.759 6.894 1.00 . A A . 19 GLN OE1 1 1 17 27922 1 1 20 LYS C C 22.031 -3.212 3.308 1.00 . A A . 20 LYS C 1 1 17 27923 1 1 20 LYS CA C 23.517 -2.960 3.055 1.00 . A A . 20 LYS CA 1 1 17 27924 1 1 20 LYS CB C 23.700 -2.008 1.868 1.00 . A A . 20 LYS CB 1 1 17 27925 1 1 20 LYS CD C 23.345 -1.694 -0.606 1.00 . A A . 20 LYS CD 1 1 17 27926 1 1 20 LYS CE C 22.641 -2.273 -1.834 1.00 . A A . 20 LYS CE 1 1 17 27927 1 1 20 LYS CG C 23.046 -2.578 0.604 1.00 . A A . 20 LYS CG 1 1 17 27928 1 1 20 LYS H H 24.682 -4.283 1.876 1.00 . A A . 20 LYS H 1 1 17 27929 1 1 20 LYS HA H 23.947 -2.504 3.948 1.00 . A A . 20 LYS HA 1 1 17 27930 1 1 20 LYS HB2 H 23.244 -1.046 2.101 1.00 . A A . 20 LYS HB2 1 1 17 27931 1 1 20 LYS HB3 H 24.766 -1.862 1.695 1.00 . A A . 20 LYS HB3 1 1 17 27932 1 1 20 LYS HD2 H 22.989 -0.680 -0.420 1.00 . A A . 20 LYS HD2 1 1 17 27933 1 1 20 LYS HD3 H 24.422 -1.676 -0.774 1.00 . A A . 20 LYS HD3 1 1 17 27934 1 1 20 LYS HE2 H 22.974 -3.301 -1.983 1.00 . A A . 20 LYS HE2 1 1 17 27935 1 1 20 LYS HE3 H 21.566 -2.281 -1.655 1.00 . A A . 20 LYS HE3 1 1 17 27936 1 1 20 LYS HG2 H 23.437 -3.577 0.411 1.00 . A A . 20 LYS HG2 1 1 17 27937 1 1 20 LYS HG3 H 21.967 -2.635 0.747 1.00 . A A . 20 LYS HG3 1 1 17 27938 1 1 20 LYS HZ1 H 22.610 -0.530 -2.925 1.00 . A A . 20 LYS HZ1 1 1 17 27939 1 1 20 LYS HZ2 H 23.927 -1.467 -3.219 1.00 . A A . 20 LYS HZ2 1 1 17 27940 1 1 20 LYS HZ3 H 22.466 -1.886 -3.840 1.00 . A A . 20 LYS HZ3 1 1 17 27941 1 1 20 LYS N N 24.217 -4.204 2.769 1.00 . A A . 20 LYS N 1 1 17 27942 1 1 20 LYS NZ N 22.933 -1.480 -3.042 1.00 . A A . 20 LYS NZ 1 1 17 27943 1 1 20 LYS O O 21.376 -2.419 3.980 1.00 . A A . 20 LYS O 1 1 17 27944 1 1 21 ALA C C 19.867 -5.390 4.257 1.00 . A A . 21 ALA C 1 1 17 27945 1 1 21 ALA CA C 20.099 -4.653 2.945 1.00 . A A . 21 ALA CA 1 1 17 27946 1 1 21 ALA CB C 19.648 -5.503 1.764 1.00 . A A . 21 ALA CB 1 1 17 27947 1 1 21 ALA H H 22.075 -4.936 2.226 1.00 . A A . 21 ALA H 1 1 17 27948 1 1 21 ALA HA H 19.513 -3.734 2.957 1.00 . A A . 21 ALA HA 1 1 17 27949 1 1 21 ALA HB1 H 18.591 -5.743 1.882 1.00 . A A . 21 ALA HB1 1 1 17 27950 1 1 21 ALA HB2 H 19.801 -4.948 0.839 1.00 . A A . 21 ALA HB2 1 1 17 27951 1 1 21 ALA HB3 H 20.222 -6.430 1.744 1.00 . A A . 21 ALA HB3 1 1 17 27952 1 1 21 ALA N N 21.497 -4.314 2.773 1.00 . A A . 21 ALA N 1 1 17 27953 1 1 21 ALA O O 18.742 -5.423 4.747 1.00 . A A . 21 ALA O 1 1 17 27954 1 1 22 PHE C C 20.716 -5.584 7.214 1.00 . A A . 22 PHE C 1 1 17 27955 1 1 22 PHE CA C 20.781 -6.640 6.118 1.00 . A A . 22 PHE CA 1 1 17 27956 1 1 22 PHE CB C 21.942 -7.606 6.345 1.00 . A A . 22 PHE CB 1 1 17 27957 1 1 22 PHE CD1 C 20.754 -9.345 7.723 1.00 . A A . 22 PHE CD1 1 1 17 27958 1 1 22 PHE CD2 C 22.640 -8.178 8.708 1.00 . A A . 22 PHE CD2 1 1 17 27959 1 1 22 PHE CE1 C 20.582 -10.073 8.906 1.00 . A A . 22 PHE CE1 1 1 17 27960 1 1 22 PHE CE2 C 22.469 -8.909 9.893 1.00 . A A . 22 PHE CE2 1 1 17 27961 1 1 22 PHE CG C 21.781 -8.395 7.621 1.00 . A A . 22 PHE CG 1 1 17 27962 1 1 22 PHE CZ C 21.440 -9.857 9.992 1.00 . A A . 22 PHE CZ 1 1 17 27963 1 1 22 PHE H H 21.824 -5.960 4.387 1.00 . A A . 22 PHE H 1 1 17 27964 1 1 22 PHE HA H 19.857 -7.218 6.125 1.00 . A A . 22 PHE HA 1 1 17 27965 1 1 22 PHE HB2 H 21.998 -8.308 5.512 1.00 . A A . 22 PHE HB2 1 1 17 27966 1 1 22 PHE HB3 H 22.882 -7.054 6.370 1.00 . A A . 22 PHE HB3 1 1 17 27967 1 1 22 PHE HD1 H 20.091 -9.519 6.889 1.00 . A A . 22 PHE HD1 1 1 17 27968 1 1 22 PHE HD2 H 23.437 -7.452 8.632 1.00 . A A . 22 PHE HD2 1 1 17 27969 1 1 22 PHE HE1 H 19.787 -10.800 8.980 1.00 . A A . 22 PHE HE1 1 1 17 27970 1 1 22 PHE HE2 H 23.126 -8.741 10.734 1.00 . A A . 22 PHE HE2 1 1 17 27971 1 1 22 PHE HZ H 21.305 -10.418 10.904 1.00 . A A . 22 PHE HZ 1 1 17 27972 1 1 22 PHE N N 20.918 -5.976 4.835 1.00 . A A . 22 PHE N 1 1 17 27973 1 1 22 PHE O O 20.001 -5.751 8.196 1.00 . A A . 22 PHE O 1 1 17 27974 1 1 23 ASN C C 20.022 -2.771 8.027 1.00 . A A . 23 ASN C 1 1 17 27975 1 1 23 ASN CA C 21.422 -3.381 7.988 1.00 . A A . 23 ASN CA 1 1 17 27976 1 1 23 ASN CB C 22.447 -2.353 7.517 1.00 . A A . 23 ASN CB 1 1 17 27977 1 1 23 ASN CG C 22.258 -1.004 8.189 1.00 . A A . 23 ASN CG 1 1 17 27978 1 1 23 ASN H H 22.056 -4.409 6.239 1.00 . A A . 23 ASN H 1 1 17 27979 1 1 23 ASN HA H 21.689 -3.728 8.987 1.00 . A A . 23 ASN HA 1 1 17 27980 1 1 23 ASN HB2 H 23.450 -2.725 7.719 1.00 . A A . 23 ASN HB2 1 1 17 27981 1 1 23 ASN HB3 H 22.338 -2.227 6.439 1.00 . A A . 23 ASN HB3 1 1 17 27982 1 1 23 ASN HD21 H 21.286 -0.274 6.554 1.00 . A A . 23 ASN HD21 1 1 17 27983 1 1 23 ASN HD22 H 21.461 0.838 7.889 1.00 . A A . 23 ASN HD22 1 1 17 27984 1 1 23 ASN N N 21.452 -4.485 7.045 1.00 . A A . 23 ASN N 1 1 17 27985 1 1 23 ASN ND2 N 21.618 -0.076 7.487 1.00 . A A . 23 ASN ND2 1 1 17 27986 1 1 23 ASN O O 19.514 -2.425 9.093 1.00 . A A . 23 ASN O 1 1 17 27987 1 1 23 ASN OD1 O 22.674 -0.800 9.327 1.00 . A A . 23 ASN OD1 1 1 17 27988 1 1 24 LEU C C 17.016 -3.175 7.184 1.00 . A A . 24 LEU C 1 1 17 27989 1 1 24 LEU CA C 18.043 -2.135 6.739 1.00 . A A . 24 LEU CA 1 1 17 27990 1 1 24 LEU CB C 17.790 -1.719 5.288 1.00 . A A . 24 LEU CB 1 1 17 27991 1 1 24 LEU CD1 C 18.519 -0.329 3.361 1.00 . A A . 24 LEU CD1 1 1 17 27992 1 1 24 LEU CD2 C 18.424 0.706 5.616 1.00 . A A . 24 LEU CD2 1 1 17 27993 1 1 24 LEU CG C 18.715 -0.581 4.851 1.00 . A A . 24 LEU CG 1 1 17 27994 1 1 24 LEU H H 19.888 -2.902 6.010 1.00 . A A . 24 LEU H 1 1 17 27995 1 1 24 LEU HA H 17.940 -1.264 7.387 1.00 . A A . 24 LEU HA 1 1 17 27996 1 1 24 LEU HB2 H 17.954 -2.582 4.642 1.00 . A A . 24 LEU HB2 1 1 17 27997 1 1 24 LEU HB3 H 16.754 -1.394 5.184 1.00 . A A . 24 LEU HB3 1 1 17 27998 1 1 24 LEU HD11 H 19.186 0.467 3.029 1.00 . A A . 24 LEU HD11 1 1 17 27999 1 1 24 LEU HD12 H 18.740 -1.240 2.805 1.00 . A A . 24 LEU HD12 1 1 17 28000 1 1 24 LEU HD13 H 17.486 -0.033 3.172 1.00 . A A . 24 LEU HD13 1 1 17 28001 1 1 24 LEU HD21 H 19.068 1.504 5.246 1.00 . A A . 24 LEU HD21 1 1 17 28002 1 1 24 LEU HD22 H 17.379 0.986 5.481 1.00 . A A . 24 LEU HD22 1 1 17 28003 1 1 24 LEU HD23 H 18.630 0.559 6.676 1.00 . A A . 24 LEU HD23 1 1 17 28004 1 1 24 LEU HG H 19.752 -0.867 5.027 1.00 . A A . 24 LEU HG 1 1 17 28005 1 1 24 LEU N N 19.398 -2.645 6.855 1.00 . A A . 24 LEU N 1 1 17 28006 1 1 24 LEU O O 15.874 -2.823 7.486 1.00 . A A . 24 LEU O 1 1 17 28007 1 1 25 LEU C C 16.541 -5.622 9.204 1.00 . A A . 25 LEU C 1 1 17 28008 1 1 25 LEU CA C 16.527 -5.516 7.681 1.00 . A A . 25 LEU CA 1 1 17 28009 1 1 25 LEU CB C 16.956 -6.822 7.005 1.00 . A A . 25 LEU CB 1 1 17 28010 1 1 25 LEU CD1 C 14.646 -7.861 6.993 1.00 . A A . 25 LEU CD1 1 1 17 28011 1 1 25 LEU CD2 C 16.661 -9.272 6.743 1.00 . A A . 25 LEU CD2 1 1 17 28012 1 1 25 LEU CG C 16.102 -8.024 7.420 1.00 . A A . 25 LEU CG 1 1 17 28013 1 1 25 LEU H H 18.343 -4.693 6.935 1.00 . A A . 25 LEU H 1 1 17 28014 1 1 25 LEU HA H 15.505 -5.285 7.381 1.00 . A A . 25 LEU HA 1 1 17 28015 1 1 25 LEU HB2 H 16.884 -6.705 5.924 1.00 . A A . 25 LEU HB2 1 1 17 28016 1 1 25 LEU HB3 H 17.996 -7.032 7.257 1.00 . A A . 25 LEU HB3 1 1 17 28017 1 1 25 LEU HD11 H 14.207 -6.995 7.489 1.00 . A A . 25 LEU HD11 1 1 17 28018 1 1 25 LEU HD12 H 14.596 -7.735 5.910 1.00 . A A . 25 LEU HD12 1 1 17 28019 1 1 25 LEU HD13 H 14.088 -8.753 7.276 1.00 . A A . 25 LEU HD13 1 1 17 28020 1 1 25 LEU HD21 H 16.048 -10.133 7.009 1.00 . A A . 25 LEU HD21 1 1 17 28021 1 1 25 LEU HD22 H 16.655 -9.143 5.661 1.00 . A A . 25 LEU HD22 1 1 17 28022 1 1 25 LEU HD23 H 17.685 -9.437 7.081 1.00 . A A . 25 LEU HD23 1 1 17 28023 1 1 25 LEU HG H 16.146 -8.152 8.502 1.00 . A A . 25 LEU HG 1 1 17 28024 1 1 25 LEU N N 17.407 -4.451 7.227 1.00 . A A . 25 LEU N 1 1 17 28025 1 1 25 LEU O O 15.479 -5.711 9.817 1.00 . A A . 25 LEU O 1 1 17 28026 1 1 26 VAL C C 17.189 -4.632 12.025 1.00 . A A . 26 VAL C 1 1 17 28027 1 1 26 VAL CA C 17.783 -5.810 11.271 1.00 . A A . 26 VAL CA 1 1 17 28028 1 1 26 VAL CB C 19.204 -6.076 11.768 1.00 . A A . 26 VAL CB 1 1 17 28029 1 1 26 VAL CG1 C 19.822 -7.283 11.067 1.00 . A A . 26 VAL CG1 1 1 17 28030 1 1 26 VAL CG2 C 20.101 -4.851 11.625 1.00 . A A . 26 VAL CG2 1 1 17 28031 1 1 26 VAL H H 18.581 -5.489 9.316 1.00 . A A . 26 VAL H 1 1 17 28032 1 1 26 VAL HA H 17.182 -6.686 11.517 1.00 . A A . 26 VAL HA 1 1 17 28033 1 1 26 VAL HB H 19.143 -6.315 12.830 1.00 . A A . 26 VAL HB 1 1 17 28034 1 1 26 VAL HG11 H 20.821 -7.456 11.465 1.00 . A A . 26 VAL HG11 1 1 17 28035 1 1 26 VAL HG12 H 19.202 -8.165 11.237 1.00 . A A . 26 VAL HG12 1 1 17 28036 1 1 26 VAL HG13 H 19.902 -7.103 9.995 1.00 . A A . 26 VAL HG13 1 1 17 28037 1 1 26 VAL HG21 H 20.137 -4.537 10.581 1.00 . A A . 26 VAL HG21 1 1 17 28038 1 1 26 VAL HG22 H 19.716 -4.043 12.248 1.00 . A A . 26 VAL HG22 1 1 17 28039 1 1 26 VAL HG23 H 21.105 -5.101 11.965 1.00 . A A . 26 VAL HG23 1 1 17 28040 1 1 26 VAL N N 17.721 -5.612 9.832 1.00 . A A . 26 VAL N 1 1 17 28041 1 1 26 VAL O O 16.759 -4.816 13.155 1.00 . A A . 26 VAL O 1 1 17 28042 1 1 27 VAL C C 15.069 -2.432 12.281 1.00 . A A . 27 VAL C 1 1 17 28043 1 1 27 VAL CA C 16.586 -2.286 12.139 1.00 . A A . 27 VAL CA 1 1 17 28044 1 1 27 VAL CB C 17.004 -0.979 11.449 1.00 . A A . 27 VAL CB 1 1 17 28045 1 1 27 VAL CG1 C 16.424 -0.877 10.043 1.00 . A A . 27 VAL CG1 1 1 17 28046 1 1 27 VAL CG2 C 16.547 0.233 12.260 1.00 . A A . 27 VAL CG2 1 1 17 28047 1 1 27 VAL H H 17.521 -3.309 10.506 1.00 . A A . 27 VAL H 1 1 17 28048 1 1 27 VAL HA H 17.010 -2.270 13.144 1.00 . A A . 27 VAL HA 1 1 17 28049 1 1 27 VAL HB H 18.092 -0.963 11.384 1.00 . A A . 27 VAL HB 1 1 17 28050 1 1 27 VAL HG11 H 16.773 -1.723 9.450 1.00 . A A . 27 VAL HG11 1 1 17 28051 1 1 27 VAL HG12 H 15.335 -0.880 10.085 1.00 . A A . 27 VAL HG12 1 1 17 28052 1 1 27 VAL HG13 H 16.769 0.044 9.576 1.00 . A A . 27 VAL HG13 1 1 17 28053 1 1 27 VAL HG21 H 16.910 1.146 11.789 1.00 . A A . 27 VAL HG21 1 1 17 28054 1 1 27 VAL HG22 H 15.459 0.269 12.309 1.00 . A A . 27 VAL HG22 1 1 17 28055 1 1 27 VAL HG23 H 16.956 0.169 13.269 1.00 . A A . 27 VAL HG23 1 1 17 28056 1 1 27 VAL N N 17.152 -3.432 11.437 1.00 . A A . 27 VAL N 1 1 17 28057 1 1 27 VAL O O 14.493 -1.883 13.220 1.00 . A A . 27 VAL O 1 1 17 28058 1 1 28 ARG C C 12.729 -4.335 12.671 1.00 . A A . 28 ARG C 1 1 17 28059 1 1 28 ARG CA C 12.986 -3.428 11.474 1.00 . A A . 28 ARG CA 1 1 17 28060 1 1 28 ARG CB C 12.484 -4.118 10.200 1.00 . A A . 28 ARG CB 1 1 17 28061 1 1 28 ARG CD C 12.366 -4.075 7.682 1.00 . A A . 28 ARG CD 1 1 17 28062 1 1 28 ARG CG C 12.900 -3.373 8.932 1.00 . A A . 28 ARG CG 1 1 17 28063 1 1 28 ARG CZ C 10.236 -3.914 6.415 1.00 . A A . 28 ARG CZ 1 1 17 28064 1 1 28 ARG H H 14.922 -3.558 10.586 1.00 . A A . 28 ARG H 1 1 17 28065 1 1 28 ARG HA H 12.454 -2.488 11.621 1.00 . A A . 28 ARG HA 1 1 17 28066 1 1 28 ARG HB2 H 12.891 -5.129 10.158 1.00 . A A . 28 ARG HB2 1 1 17 28067 1 1 28 ARG HB3 H 11.396 -4.187 10.245 1.00 . A A . 28 ARG HB3 1 1 17 28068 1 1 28 ARG HD2 H 12.823 -3.616 6.805 1.00 . A A . 28 ARG HD2 1 1 17 28069 1 1 28 ARG HD3 H 12.653 -5.127 7.709 1.00 . A A . 28 ARG HD3 1 1 17 28070 1 1 28 ARG HE H 10.376 -3.941 8.432 1.00 . A A . 28 ARG HE 1 1 17 28071 1 1 28 ARG HG2 H 12.533 -2.347 8.956 1.00 . A A . 28 ARG HG2 1 1 17 28072 1 1 28 ARG HG3 H 13.989 -3.366 8.879 1.00 . A A . 28 ARG HG3 1 1 17 28073 1 1 28 ARG HH11 H 11.883 -3.998 5.228 1.00 . A A . 28 ARG HH11 1 1 17 28074 1 1 28 ARG HH12 H 10.353 -3.906 4.384 1.00 . A A . 28 ARG HH12 1 1 17 28075 1 1 28 ARG HH21 H 8.409 -3.807 7.296 1.00 . A A . 28 ARG HH21 1 1 17 28076 1 1 28 ARG HH22 H 8.401 -3.792 5.549 1.00 . A A . 28 ARG HH22 1 1 17 28077 1 1 28 ARG N N 14.419 -3.166 11.369 1.00 . A A . 28 ARG N 1 1 17 28078 1 1 28 ARG NE N 10.905 -3.972 7.573 1.00 . A A . 28 ARG NE 1 1 17 28079 1 1 28 ARG NH1 N 10.874 -3.942 5.247 1.00 . A A . 28 ARG NH1 1 1 17 28080 1 1 28 ARG NH2 N 8.911 -3.830 6.419 1.00 . A A . 28 ARG NH2 1 1 17 28081 1 1 28 ARG O O 11.677 -4.263 13.306 1.00 . A A . 28 ARG O 1 1 17 28082 1 1 29 TYR C C 14.382 -5.676 15.311 1.00 . A A . 29 TYR C 1 1 17 28083 1 1 29 TYR CA C 13.614 -6.137 14.076 1.00 . A A . 29 TYR CA 1 1 17 28084 1 1 29 TYR CB C 14.101 -7.498 13.587 1.00 . A A . 29 TYR CB 1 1 17 28085 1 1 29 TYR CD1 C 13.221 -7.689 11.224 1.00 . A A . 29 TYR CD1 1 1 17 28086 1 1 29 TYR CD2 C 12.260 -9.092 12.956 1.00 . A A . 29 TYR CD2 1 1 17 28087 1 1 29 TYR CE1 C 12.337 -8.225 10.279 1.00 . A A . 29 TYR CE1 1 1 17 28088 1 1 29 TYR CE2 C 11.375 -9.643 12.019 1.00 . A A . 29 TYR CE2 1 1 17 28089 1 1 29 TYR CG C 13.177 -8.109 12.559 1.00 . A A . 29 TYR CG 1 1 17 28090 1 1 29 TYR CZ C 11.406 -9.207 10.676 1.00 . A A . 29 TYR CZ 1 1 17 28091 1 1 29 TYR H H 14.540 -5.198 12.406 1.00 . A A . 29 TYR H 1 1 17 28092 1 1 29 TYR HA H 12.569 -6.248 14.367 1.00 . A A . 29 TYR HA 1 1 17 28093 1 1 29 TYR HB2 H 15.111 -7.412 13.186 1.00 . A A . 29 TYR HB2 1 1 17 28094 1 1 29 TYR HB3 H 14.157 -8.173 14.441 1.00 . A A . 29 TYR HB3 1 1 17 28095 1 1 29 TYR HD1 H 13.942 -6.940 10.927 1.00 . A A . 29 TYR HD1 1 1 17 28096 1 1 29 TYR HD2 H 12.242 -9.420 13.984 1.00 . A A . 29 TYR HD2 1 1 17 28097 1 1 29 TYR HE1 H 12.374 -7.878 9.257 1.00 . A A . 29 TYR HE1 1 1 17 28098 1 1 29 TYR HE2 H 10.671 -10.399 12.335 1.00 . A A . 29 TYR HE2 1 1 17 28099 1 1 29 TYR HH H 10.633 -9.350 8.895 1.00 . A A . 29 TYR HH 1 1 17 28100 1 1 29 TYR N N 13.705 -5.193 12.976 1.00 . A A . 29 TYR N 1 1 17 28101 1 1 29 TYR O O 14.263 -6.289 16.366 1.00 . A A . 29 TYR O 1 1 17 28102 1 1 29 TYR OH O 10.535 -9.734 9.769 1.00 . A A . 29 TYR OH 1 1 17 28103 1 1 30 GLN C C 15.150 -3.776 17.521 1.00 . A A . 30 GLN C 1 1 17 28104 1 1 30 GLN CA C 16.009 -4.178 16.326 1.00 . A A . 30 GLN CA 1 1 17 28105 1 1 30 GLN CB C 16.901 -3.039 15.831 1.00 . A A . 30 GLN CB 1 1 17 28106 1 1 30 GLN CD C 18.923 -1.636 16.247 1.00 . A A . 30 GLN CD 1 1 17 28107 1 1 30 GLN CG C 17.946 -2.628 16.861 1.00 . A A . 30 GLN CG 1 1 17 28108 1 1 30 GLN H H 15.219 -4.105 14.347 1.00 . A A . 30 GLN H 1 1 17 28109 1 1 30 GLN HA H 16.648 -5.007 16.627 1.00 . A A . 30 GLN HA 1 1 17 28110 1 1 30 GLN HB2 H 17.425 -3.377 14.936 1.00 . A A . 30 GLN HB2 1 1 17 28111 1 1 30 GLN HB3 H 16.286 -2.179 15.569 1.00 . A A . 30 GLN HB3 1 1 17 28112 1 1 30 GLN HE21 H 19.577 -3.030 14.918 1.00 . A A . 30 GLN HE21 1 1 17 28113 1 1 30 GLN HE22 H 20.332 -1.451 14.801 1.00 . A A . 30 GLN HE22 1 1 17 28114 1 1 30 GLN HG2 H 17.451 -2.173 17.717 1.00 . A A . 30 GLN HG2 1 1 17 28115 1 1 30 GLN HG3 H 18.497 -3.510 17.190 1.00 . A A . 30 GLN HG3 1 1 17 28116 1 1 30 GLN N N 15.173 -4.612 15.220 1.00 . A A . 30 GLN N 1 1 17 28117 1 1 30 GLN NE2 N 19.672 -2.077 15.240 1.00 . A A . 30 GLN NE2 1 1 17 28118 1 1 30 GLN O O 15.578 -3.915 18.665 1.00 . A A . 30 GLN O 1 1 17 28119 1 1 30 GLN OE1 O 19.005 -0.486 16.672 1.00 . A A . 30 GLN OE1 1 1 17 28120 1 1 31 HIS C C 12.149 -4.145 18.732 1.00 . A A . 31 HIS C 1 1 17 28121 1 1 31 HIS CA C 12.994 -2.943 18.316 1.00 . A A . 31 HIS CA 1 1 17 28122 1 1 31 HIS CB C 12.103 -1.804 17.823 1.00 . A A . 31 HIS CB 1 1 17 28123 1 1 31 HIS CD2 C 13.325 0.354 18.415 1.00 . A A . 31 HIS CD2 1 1 17 28124 1 1 31 HIS CE1 C 13.903 1.018 16.394 1.00 . A A . 31 HIS CE1 1 1 17 28125 1 1 31 HIS CG C 12.871 -0.550 17.501 1.00 . A A . 31 HIS CG 1 1 17 28126 1 1 31 HIS H H 13.661 -3.130 16.301 1.00 . A A . 31 HIS H 1 1 17 28127 1 1 31 HIS HA H 13.545 -2.593 19.190 1.00 . A A . 31 HIS HA 1 1 17 28128 1 1 31 HIS HB2 H 11.573 -2.129 16.928 1.00 . A A . 31 HIS HB2 1 1 17 28129 1 1 31 HIS HB3 H 11.364 -1.583 18.595 1.00 . A A . 31 HIS HB3 1 1 17 28130 1 1 31 HIS HD2 H 13.197 0.305 19.486 1.00 . A A . 31 HIS HD2 1 1 17 28131 1 1 31 HIS HE1 H 14.325 1.607 15.593 1.00 . A A . 31 HIS HE1 1 1 17 28132 1 1 31 HIS HE2 H 14.427 2.150 18.087 1.00 . A A . 31 HIS HE2 1 1 17 28133 1 1 31 HIS N N 13.938 -3.280 17.261 1.00 . A A . 31 HIS N 1 1 17 28134 1 1 31 HIS ND1 N 13.234 -0.133 16.218 1.00 . A A . 31 HIS ND1 1 1 17 28135 1 1 31 HIS NE2 N 13.975 1.334 17.700 1.00 . A A . 31 HIS NE2 1 1 17 28136 1 1 31 HIS O O 11.773 -4.254 19.901 1.00 . A A . 31 HIS O 1 1 17 28137 1 1 32 LYS C C 11.724 -7.312 18.787 1.00 . A A . 32 LYS C 1 1 17 28138 1 1 32 LYS CA C 10.979 -6.193 18.066 1.00 . A A . 32 LYS CA 1 1 17 28139 1 1 32 LYS CB C 10.399 -6.707 16.748 1.00 . A A . 32 LYS CB 1 1 17 28140 1 1 32 LYS CD C 9.049 -6.150 14.722 1.00 . A A . 32 LYS CD 1 1 17 28141 1 1 32 LYS CE C 8.162 -5.111 14.040 1.00 . A A . 32 LYS CE 1 1 17 28142 1 1 32 LYS CG C 9.586 -5.617 16.048 1.00 . A A . 32 LYS CG 1 1 17 28143 1 1 32 LYS H H 12.207 -4.933 16.856 1.00 . A A . 32 LYS H 1 1 17 28144 1 1 32 LYS HA H 10.160 -5.872 18.712 1.00 . A A . 32 LYS HA 1 1 17 28145 1 1 32 LYS HB2 H 11.212 -7.025 16.098 1.00 . A A . 32 LYS HB2 1 1 17 28146 1 1 32 LYS HB3 H 9.746 -7.555 16.952 1.00 . A A . 32 LYS HB3 1 1 17 28147 1 1 32 LYS HD2 H 9.881 -6.401 14.064 1.00 . A A . 32 LYS HD2 1 1 17 28148 1 1 32 LYS HD3 H 8.456 -7.045 14.913 1.00 . A A . 32 LYS HD3 1 1 17 28149 1 1 32 LYS HE2 H 7.787 -5.530 13.106 1.00 . A A . 32 LYS HE2 1 1 17 28150 1 1 32 LYS HE3 H 7.315 -4.886 14.689 1.00 . A A . 32 LYS HE3 1 1 17 28151 1 1 32 LYS HG2 H 8.751 -5.326 16.687 1.00 . A A . 32 LYS HG2 1 1 17 28152 1 1 32 LYS HG3 H 10.217 -4.748 15.861 1.00 . A A . 32 LYS HG3 1 1 17 28153 1 1 32 LYS HZ1 H 8.323 -3.221 13.244 1.00 . A A . 32 LYS HZ1 1 1 17 28154 1 1 32 LYS HZ2 H 9.195 -3.436 14.619 1.00 . A A . 32 LYS HZ2 1 1 17 28155 1 1 32 LYS HZ3 H 9.733 -4.077 13.209 1.00 . A A . 32 LYS HZ3 1 1 17 28156 1 1 32 LYS N N 11.845 -5.049 17.793 1.00 . A A . 32 LYS N 1 1 17 28157 1 1 32 LYS NZ N 8.907 -3.870 13.753 1.00 . A A . 32 LYS NZ 1 1 17 28158 1 1 32 LYS O O 11.159 -7.987 19.646 1.00 . A A . 32 LYS O 1 1 17 28159 1 1 33 VAL C C 14.191 -8.115 20.464 1.00 . A A . 33 VAL C 1 1 17 28160 1 1 33 VAL CA C 13.842 -8.530 19.045 1.00 . A A . 33 VAL CA 1 1 17 28161 1 1 33 VAL CB C 15.118 -8.658 18.211 1.00 . A A . 33 VAL CB 1 1 17 28162 1 1 33 VAL CG1 C 16.034 -9.730 18.753 1.00 . A A . 33 VAL CG1 1 1 17 28163 1 1 33 VAL CG2 C 14.848 -9.168 16.806 1.00 . A A . 33 VAL CG2 1 1 17 28164 1 1 33 VAL H H 13.410 -6.937 17.720 1.00 . A A . 33 VAL H 1 1 17 28165 1 1 33 VAL HA H 13.320 -9.488 19.066 1.00 . A A . 33 VAL HA 1 1 17 28166 1 1 33 VAL HB H 15.638 -7.701 18.168 1.00 . A A . 33 VAL HB 1 1 17 28167 1 1 33 VAL HG11 H 15.474 -10.664 18.713 1.00 . A A . 33 VAL HG11 1 1 17 28168 1 1 33 VAL HG12 H 16.900 -9.787 18.093 1.00 . A A . 33 VAL HG12 1 1 17 28169 1 1 33 VAL HG13 H 16.326 -9.498 19.777 1.00 . A A . 33 VAL HG13 1 1 17 28170 1 1 33 VAL HG21 H 14.548 -10.215 16.855 1.00 . A A . 33 VAL HG21 1 1 17 28171 1 1 33 VAL HG22 H 14.048 -8.582 16.354 1.00 . A A . 33 VAL HG22 1 1 17 28172 1 1 33 VAL HG23 H 15.777 -9.081 16.244 1.00 . A A . 33 VAL HG23 1 1 17 28173 1 1 33 VAL N N 12.996 -7.512 18.440 1.00 . A A . 33 VAL N 1 1 17 28174 1 1 33 VAL O O 14.229 -8.949 21.363 1.00 . A A . 33 VAL O 1 1 17 28175 1 1 34 ALA C C 13.562 -6.434 22.920 1.00 . A A . 34 ALA C 1 1 17 28176 1 1 34 ALA CA C 14.749 -6.285 21.972 1.00 . A A . 34 ALA CA 1 1 17 28177 1 1 34 ALA CB C 15.139 -4.816 21.824 1.00 . A A . 34 ALA CB 1 1 17 28178 1 1 34 ALA H H 14.426 -6.183 19.873 1.00 . A A . 34 ALA H 1 1 17 28179 1 1 34 ALA HA H 15.598 -6.836 22.378 1.00 . A A . 34 ALA HA 1 1 17 28180 1 1 34 ALA HB1 H 14.297 -4.255 21.418 1.00 . A A . 34 ALA HB1 1 1 17 28181 1 1 34 ALA HB2 H 15.402 -4.416 22.804 1.00 . A A . 34 ALA HB2 1 1 17 28182 1 1 34 ALA HB3 H 15.993 -4.724 21.154 1.00 . A A . 34 ALA HB3 1 1 17 28183 1 1 34 ALA N N 14.442 -6.816 20.659 1.00 . A A . 34 ALA N 1 1 17 28184 1 1 34 ALA O O 13.746 -6.448 24.136 1.00 . A A . 34 ALA O 1 1 17 28185 1 1 35 SER C C 11.044 -8.077 23.803 1.00 . A A . 35 SER C 1 1 17 28186 1 1 35 SER CA C 11.150 -6.678 23.208 1.00 . A A . 35 SER CA 1 1 17 28187 1 1 35 SER CB C 9.916 -6.375 22.357 1.00 . A A . 35 SER CB 1 1 17 28188 1 1 35 SER H H 12.232 -6.534 21.380 1.00 . A A . 35 SER H 1 1 17 28189 1 1 35 SER HA H 11.198 -5.952 24.021 1.00 . A A . 35 SER HA 1 1 17 28190 1 1 35 SER HB2 H 10.038 -5.404 21.876 1.00 . A A . 35 SER HB2 1 1 17 28191 1 1 35 SER HB3 H 9.807 -7.143 21.591 1.00 . A A . 35 SER HB3 1 1 17 28192 1 1 35 SER HG H 8.001 -6.161 22.626 1.00 . A A . 35 SER HG 1 1 17 28193 1 1 35 SER N N 12.341 -6.548 22.383 1.00 . A A . 35 SER N 1 1 17 28194 1 1 35 SER O O 10.767 -8.230 24.992 1.00 . A A . 35 SER O 1 1 17 28195 1 1 35 SER OG O 8.762 -6.365 23.174 1.00 . A A . 35 SER OG 1 1 17 28196 1 1 36 LEU C C 12.406 -10.931 24.190 1.00 . A A . 36 LEU C 1 1 17 28197 1 1 36 LEU CA C 11.145 -10.479 23.467 1.00 . A A . 36 LEU CA 1 1 17 28198 1 1 36 LEU CB C 10.769 -11.415 22.313 1.00 . A A . 36 LEU CB 1 1 17 28199 1 1 36 LEU CD1 C 12.821 -12.785 21.686 1.00 . A A . 36 LEU CD1 1 1 17 28200 1 1 36 LEU CD2 C 11.270 -12.016 19.952 1.00 . A A . 36 LEU CD2 1 1 17 28201 1 1 36 LEU CG C 11.892 -11.635 21.290 1.00 . A A . 36 LEU CG 1 1 17 28202 1 1 36 LEU H H 11.508 -8.944 22.018 1.00 . A A . 36 LEU H 1 1 17 28203 1 1 36 LEU HA H 10.328 -10.509 24.188 1.00 . A A . 36 LEU HA 1 1 17 28204 1 1 36 LEU HB2 H 10.488 -12.386 22.723 1.00 . A A . 36 LEU HB2 1 1 17 28205 1 1 36 LEU HB3 H 9.903 -10.991 21.805 1.00 . A A . 36 LEU HB3 1 1 17 28206 1 1 36 LEU HD11 H 12.236 -13.698 21.795 1.00 . A A . 36 LEU HD11 1 1 17 28207 1 1 36 LEU HD12 H 13.570 -12.926 20.907 1.00 . A A . 36 LEU HD12 1 1 17 28208 1 1 36 LEU HD13 H 13.333 -12.576 22.626 1.00 . A A . 36 LEU HD13 1 1 17 28209 1 1 36 LEU HD21 H 10.675 -12.922 20.068 1.00 . A A . 36 LEU HD21 1 1 17 28210 1 1 36 LEU HD22 H 10.637 -11.204 19.597 1.00 . A A . 36 LEU HD22 1 1 17 28211 1 1 36 LEU HD23 H 12.069 -12.198 19.233 1.00 . A A . 36 LEU HD23 1 1 17 28212 1 1 36 LEU HG H 12.465 -10.715 21.166 1.00 . A A . 36 LEU HG 1 1 17 28213 1 1 36 LEU N N 11.266 -9.110 22.985 1.00 . A A . 36 LEU N 1 1 17 28214 1 1 36 LEU O O 12.325 -11.782 25.073 1.00 . A A . 36 LEU O 1 1 17 28215 1 1 37 VAL C C 15.048 -10.077 25.790 1.00 . A A . 37 VAL C 1 1 17 28216 1 1 37 VAL CA C 14.815 -10.799 24.461 1.00 . A A . 37 VAL CA 1 1 17 28217 1 1 37 VAL CB C 15.966 -10.655 23.461 1.00 . A A . 37 VAL CB 1 1 17 28218 1 1 37 VAL CG1 C 16.512 -9.239 23.398 1.00 . A A . 37 VAL CG1 1 1 17 28219 1 1 37 VAL CG2 C 17.111 -11.589 23.836 1.00 . A A . 37 VAL CG2 1 1 17 28220 1 1 37 VAL H H 13.597 -9.676 23.112 1.00 . A A . 37 VAL H 1 1 17 28221 1 1 37 VAL HA H 14.716 -11.861 24.685 1.00 . A A . 37 VAL HA 1 1 17 28222 1 1 37 VAL HB H 15.600 -10.932 22.471 1.00 . A A . 37 VAL HB 1 1 17 28223 1 1 37 VAL HG11 H 17.083 -9.125 22.476 1.00 . A A . 37 VAL HG11 1 1 17 28224 1 1 37 VAL HG12 H 15.688 -8.524 23.420 1.00 . A A . 37 VAL HG12 1 1 17 28225 1 1 37 VAL HG13 H 17.179 -9.071 24.243 1.00 . A A . 37 VAL HG13 1 1 17 28226 1 1 37 VAL HG21 H 17.890 -11.527 23.076 1.00 . A A . 37 VAL HG21 1 1 17 28227 1 1 37 VAL HG22 H 17.523 -11.296 24.801 1.00 . A A . 37 VAL HG22 1 1 17 28228 1 1 37 VAL HG23 H 16.742 -12.614 23.889 1.00 . A A . 37 VAL HG23 1 1 17 28229 1 1 37 VAL N N 13.570 -10.378 23.836 1.00 . A A . 37 VAL N 1 1 17 28230 1 1 37 VAL O O 15.861 -10.525 26.594 1.00 . A A . 37 VAL O 1 1 17 28231 1 1 38 SER C C 13.732 -9.173 28.396 1.00 . A A . 38 SER C 1 1 17 28232 1 1 38 SER CA C 14.388 -8.294 27.329 1.00 . A A . 38 SER CA 1 1 17 28233 1 1 38 SER CB C 13.680 -6.943 27.229 1.00 . A A . 38 SER CB 1 1 17 28234 1 1 38 SER H H 13.742 -8.582 25.319 1.00 . A A . 38 SER H 1 1 17 28235 1 1 38 SER HA H 15.429 -8.120 27.599 1.00 . A A . 38 SER HA 1 1 17 28236 1 1 38 SER HB2 H 14.140 -6.348 26.441 1.00 . A A . 38 SER HB2 1 1 17 28237 1 1 38 SER HB3 H 12.631 -7.103 26.981 1.00 . A A . 38 SER HB3 1 1 17 28238 1 1 38 SER HG H 13.308 -5.411 28.367 1.00 . A A . 38 SER HG 1 1 17 28239 1 1 38 SER N N 14.340 -8.968 26.036 1.00 . A A . 38 SER N 1 1 17 28240 1 1 38 SER O O 13.849 -8.914 29.592 1.00 . A A . 38 SER O 1 1 17 28241 1 1 38 SER OG O 13.780 -6.244 28.450 1.00 . A A . 38 SER OG 1 1 17 28242 1 1 39 ARG C C 13.380 -12.293 29.265 1.00 . A A . 39 ARG C 1 1 17 28243 1 1 39 ARG CA C 12.402 -11.194 28.854 1.00 . A A . 39 ARG CA 1 1 17 28244 1 1 39 ARG CB C 11.168 -11.791 28.175 1.00 . A A . 39 ARG CB 1 1 17 28245 1 1 39 ARG CD C 9.036 -11.309 26.940 1.00 . A A . 39 ARG CD 1 1 17 28246 1 1 39 ARG CG C 10.242 -10.692 27.647 1.00 . A A . 39 ARG CG 1 1 17 28247 1 1 39 ARG CZ C 7.057 -10.508 25.684 1.00 . A A . 39 ARG CZ 1 1 17 28248 1 1 39 ARG H H 12.928 -10.372 26.968 1.00 . A A . 39 ARG H 1 1 17 28249 1 1 39 ARG HA H 12.079 -10.673 29.757 1.00 . A A . 39 ARG HA 1 1 17 28250 1 1 39 ARG HB2 H 11.496 -12.419 27.347 1.00 . A A . 39 ARG HB2 1 1 17 28251 1 1 39 ARG HB3 H 10.626 -12.407 28.892 1.00 . A A . 39 ARG HB3 1 1 17 28252 1 1 39 ARG HD2 H 9.388 -11.999 26.173 1.00 . A A . 39 ARG HD2 1 1 17 28253 1 1 39 ARG HD3 H 8.438 -11.858 27.669 1.00 . A A . 39 ARG HD3 1 1 17 28254 1 1 39 ARG HE H 8.553 -9.320 26.341 1.00 . A A . 39 ARG HE 1 1 17 28255 1 1 39 ARG HG2 H 9.898 -10.073 28.475 1.00 . A A . 39 ARG HG2 1 1 17 28256 1 1 39 ARG HG3 H 10.782 -10.070 26.934 1.00 . A A . 39 ARG HG3 1 1 17 28257 1 1 39 ARG HH11 H 7.066 -12.514 26.018 1.00 . A A . 39 ARG HH11 1 1 17 28258 1 1 39 ARG HH12 H 5.687 -11.907 25.128 1.00 . A A . 39 ARG HH12 1 1 17 28259 1 1 39 ARG HH21 H 6.752 -8.559 25.180 1.00 . A A . 39 ARG HH21 1 1 17 28260 1 1 39 ARG HH22 H 5.503 -9.668 24.673 1.00 . A A . 39 ARG HH22 1 1 17 28261 1 1 39 ARG N N 13.032 -10.230 27.962 1.00 . A A . 39 ARG N 1 1 17 28262 1 1 39 ARG NE N 8.215 -10.271 26.306 1.00 . A A . 39 ARG NE 1 1 17 28263 1 1 39 ARG NH1 N 6.562 -11.742 25.605 1.00 . A A . 39 ARG NH1 1 1 17 28264 1 1 39 ARG NH2 N 6.384 -9.498 25.136 1.00 . A A . 39 ARG NH2 1 1 17 28265 1 1 39 ARG O O 13.035 -13.148 30.079 1.00 . A A . 39 ARG O 1 1 17 28266 1 1 40 TYR C C 16.905 -12.680 29.542 1.00 . A A . 40 TYR C 1 1 17 28267 1 1 40 TYR CA C 15.610 -13.293 29.001 1.00 . A A . 40 TYR CA 1 1 17 28268 1 1 40 TYR CB C 15.866 -14.122 27.742 1.00 . A A . 40 TYR CB 1 1 17 28269 1 1 40 TYR CD1 C 14.331 -16.120 27.883 1.00 . A A . 40 TYR CD1 1 1 17 28270 1 1 40 TYR CD2 C 13.847 -14.398 26.239 1.00 . A A . 40 TYR CD2 1 1 17 28271 1 1 40 TYR CE1 C 13.202 -16.838 27.464 1.00 . A A . 40 TYR CE1 1 1 17 28272 1 1 40 TYR CE2 C 12.720 -15.113 25.808 1.00 . A A . 40 TYR CE2 1 1 17 28273 1 1 40 TYR CG C 14.649 -14.895 27.278 1.00 . A A . 40 TYR CG 1 1 17 28274 1 1 40 TYR CZ C 12.392 -16.337 26.426 1.00 . A A . 40 TYR CZ 1 1 17 28275 1 1 40 TYR H H 14.835 -11.551 28.056 1.00 . A A . 40 TYR H 1 1 17 28276 1 1 40 TYR HA H 15.220 -13.961 29.769 1.00 . A A . 40 TYR HA 1 1 17 28277 1 1 40 TYR HB2 H 16.194 -13.461 26.940 1.00 . A A . 40 TYR HB2 1 1 17 28278 1 1 40 TYR HB3 H 16.664 -14.835 27.945 1.00 . A A . 40 TYR HB3 1 1 17 28279 1 1 40 TYR HD1 H 14.953 -16.509 28.676 1.00 . A A . 40 TYR HD1 1 1 17 28280 1 1 40 TYR HD2 H 14.095 -13.458 25.768 1.00 . A A . 40 TYR HD2 1 1 17 28281 1 1 40 TYR HE1 H 12.956 -17.778 27.935 1.00 . A A . 40 TYR HE1 1 1 17 28282 1 1 40 TYR HE2 H 12.111 -14.728 25.003 1.00 . A A . 40 TYR HE2 1 1 17 28283 1 1 40 TYR HH H 10.809 -16.601 25.318 1.00 . A A . 40 TYR HH 1 1 17 28284 1 1 40 TYR N N 14.599 -12.283 28.711 1.00 . A A . 40 TYR N 1 1 17 28285 1 1 40 TYR O O 17.723 -13.397 30.114 1.00 . A A . 40 TYR O 1 1 17 28286 1 1 40 TYR OH O 11.291 -17.037 26.025 1.00 . A A . 40 TYR OH 1 1 17 28287 1 1 41 VAL C C 17.783 -9.258 30.386 1.00 . A A . 41 VAL C 1 1 17 28288 1 1 41 VAL CA C 18.239 -10.642 29.931 1.00 . A A . 41 VAL CA 1 1 17 28289 1 1 41 VAL CB C 19.383 -10.516 28.916 1.00 . A A . 41 VAL CB 1 1 17 28290 1 1 41 VAL CG1 C 20.127 -11.844 28.752 1.00 . A A . 41 VAL CG1 1 1 17 28291 1 1 41 VAL CG2 C 18.888 -10.051 27.546 1.00 . A A . 41 VAL CG2 1 1 17 28292 1 1 41 VAL H H 16.424 -10.835 28.846 1.00 . A A . 41 VAL H 1 1 17 28293 1 1 41 VAL HA H 18.609 -11.179 30.804 1.00 . A A . 41 VAL HA 1 1 17 28294 1 1 41 VAL HB H 20.097 -9.780 29.284 1.00 . A A . 41 VAL HB 1 1 17 28295 1 1 41 VAL HG11 H 19.465 -12.594 28.320 1.00 . A A . 41 VAL HG11 1 1 17 28296 1 1 41 VAL HG12 H 20.983 -11.701 28.094 1.00 . A A . 41 VAL HG12 1 1 17 28297 1 1 41 VAL HG13 H 20.479 -12.191 29.723 1.00 . A A . 41 VAL HG13 1 1 17 28298 1 1 41 VAL HG21 H 18.264 -10.824 27.098 1.00 . A A . 41 VAL HG21 1 1 17 28299 1 1 41 VAL HG22 H 18.313 -9.130 27.652 1.00 . A A . 41 VAL HG22 1 1 17 28300 1 1 41 VAL HG23 H 19.744 -9.866 26.896 1.00 . A A . 41 VAL HG23 1 1 17 28301 1 1 41 VAL N N 17.099 -11.369 29.374 1.00 . A A . 41 VAL N 1 1 17 28302 1 1 41 VAL O O 16.799 -8.734 29.862 1.00 . A A . 41 VAL O 1 1 17 28303 1 1 42 PRO C C 18.355 -6.255 30.829 1.00 . A A . 42 PRO C 1 1 17 28304 1 1 42 PRO CA C 18.148 -7.340 31.884 1.00 . A A . 42 PRO CA 1 1 17 28305 1 1 42 PRO CB C 19.077 -7.138 33.084 1.00 . A A . 42 PRO CB 1 1 17 28306 1 1 42 PRO CD C 19.657 -9.184 32.019 1.00 . A A . 42 PRO CD 1 1 17 28307 1 1 42 PRO CG C 20.292 -7.983 32.714 1.00 . A A . 42 PRO CG 1 1 17 28308 1 1 42 PRO HA H 17.110 -7.315 32.214 1.00 . A A . 42 PRO HA 1 1 17 28309 1 1 42 PRO HB2 H 19.341 -6.091 33.230 1.00 . A A . 42 PRO HB2 1 1 17 28310 1 1 42 PRO HB3 H 18.608 -7.548 33.979 1.00 . A A . 42 PRO HB3 1 1 17 28311 1 1 42 PRO HD2 H 20.361 -9.622 31.313 1.00 . A A . 42 PRO HD2 1 1 17 28312 1 1 42 PRO HD3 H 19.350 -9.919 32.762 1.00 . A A . 42 PRO HD3 1 1 17 28313 1 1 42 PRO HG2 H 20.914 -7.435 32.009 1.00 . A A . 42 PRO HG2 1 1 17 28314 1 1 42 PRO HG3 H 20.866 -8.280 33.592 1.00 . A A . 42 PRO HG3 1 1 17 28315 1 1 42 PRO N N 18.483 -8.652 31.355 1.00 . A A . 42 PRO N 1 1 17 28316 1 1 42 PRO O O 19.016 -6.477 29.817 1.00 . A A . 42 PRO O 1 1 17 28317 1 1 43 SER C C 19.228 -3.419 29.915 1.00 . A A . 43 SER C 1 1 17 28318 1 1 43 SER CA C 17.818 -3.968 30.125 1.00 . A A . 43 SER CA 1 1 17 28319 1 1 43 SER CB C 16.884 -2.862 30.615 1.00 . A A . 43 SER CB 1 1 17 28320 1 1 43 SER H H 17.295 -4.927 31.943 1.00 . A A . 43 SER H 1 1 17 28321 1 1 43 SER HA H 17.447 -4.330 29.165 1.00 . A A . 43 SER HA 1 1 17 28322 1 1 43 SER HB2 H 16.899 -2.036 29.905 1.00 . A A . 43 SER HB2 1 1 17 28323 1 1 43 SER HB3 H 15.869 -3.252 30.692 1.00 . A A . 43 SER HB3 1 1 17 28324 1 1 43 SER HG H 16.717 -1.701 32.165 1.00 . A A . 43 SER HG 1 1 17 28325 1 1 43 SER N N 17.785 -5.074 31.072 1.00 . A A . 43 SER N 1 1 17 28326 1 1 43 SER O O 19.437 -2.603 29.018 1.00 . A A . 43 SER O 1 1 17 28327 1 1 43 SER OG O 17.308 -2.404 31.885 1.00 . A A . 43 SER OG 1 1 17 28328 1 1 44 GLY C C 22.353 -4.345 29.618 1.00 . A A . 44 GLY C 1 1 17 28329 1 1 44 GLY CA C 21.586 -3.436 30.574 1.00 . A A . 44 GLY CA 1 1 17 28330 1 1 44 GLY H H 19.972 -4.492 31.475 1.00 . A A . 44 GLY H 1 1 17 28331 1 1 44 GLY HA2 H 21.630 -2.409 30.210 1.00 . A A . 44 GLY HA2 1 1 17 28332 1 1 44 GLY HA3 H 22.071 -3.478 31.550 1.00 . A A . 44 GLY HA3 1 1 17 28333 1 1 44 GLY N N 20.198 -3.851 30.728 1.00 . A A . 44 GLY N 1 1 17 28334 1 1 44 GLY O O 23.398 -3.951 29.107 1.00 . A A . 44 GLY O 1 1 17 28335 1 1 45 ASP C C 21.628 -6.833 27.271 1.00 . A A . 45 ASP C 1 1 17 28336 1 1 45 ASP CA C 22.485 -6.529 28.498 1.00 . A A . 45 ASP CA 1 1 17 28337 1 1 45 ASP CB C 22.767 -7.805 29.289 1.00 . A A . 45 ASP CB 1 1 17 28338 1 1 45 ASP CG C 23.734 -7.559 30.446 1.00 . A A . 45 ASP CG 1 1 17 28339 1 1 45 ASP H H 20.971 -5.828 29.808 1.00 . A A . 45 ASP H 1 1 17 28340 1 1 45 ASP HA H 23.435 -6.128 28.148 1.00 . A A . 45 ASP HA 1 1 17 28341 1 1 45 ASP HB2 H 21.827 -8.192 29.683 1.00 . A A . 45 ASP HB2 1 1 17 28342 1 1 45 ASP HB3 H 23.197 -8.550 28.619 1.00 . A A . 45 ASP HB3 1 1 17 28343 1 1 45 ASP N N 21.840 -5.556 29.371 1.00 . A A . 45 ASP N 1 1 17 28344 1 1 45 ASP O O 22.063 -7.547 26.369 1.00 . A A . 45 ASP O 1 1 17 28345 1 1 45 ASP OD1 O 24.714 -6.804 30.245 1.00 . A A . 45 ASP OD1 1 1 17 28346 1 1 45 ASP OD2 O 23.489 -8.129 31.532 1.00 . A A . 45 ASP OD2 1 1 17 28347 1 1 46 VAL C C 19.939 -6.032 24.775 1.00 . A A . 46 VAL C 1 1 17 28348 1 1 46 VAL CA C 19.483 -6.579 26.136 1.00 . A A . 46 VAL CA 1 1 17 28349 1 1 46 VAL CB C 18.074 -6.097 26.517 1.00 . A A . 46 VAL CB 1 1 17 28350 1 1 46 VAL CG1 C 17.914 -4.581 26.478 1.00 . A A . 46 VAL CG1 1 1 17 28351 1 1 46 VAL CG2 C 17.035 -6.704 25.585 1.00 . A A . 46 VAL CG2 1 1 17 28352 1 1 46 VAL H H 20.105 -5.685 27.968 1.00 . A A . 46 VAL H 1 1 17 28353 1 1 46 VAL HA H 19.428 -7.663 26.037 1.00 . A A . 46 VAL HA 1 1 17 28354 1 1 46 VAL HB H 17.852 -6.437 27.528 1.00 . A A . 46 VAL HB 1 1 17 28355 1 1 46 VAL HG11 H 18.103 -4.213 25.469 1.00 . A A . 46 VAL HG11 1 1 17 28356 1 1 46 VAL HG12 H 16.893 -4.329 26.764 1.00 . A A . 46 VAL HG12 1 1 17 28357 1 1 46 VAL HG13 H 18.608 -4.123 27.183 1.00 . A A . 46 VAL HG13 1 1 17 28358 1 1 46 VAL HG21 H 17.000 -7.779 25.760 1.00 . A A . 46 VAL HG21 1 1 17 28359 1 1 46 VAL HG22 H 16.056 -6.276 25.802 1.00 . A A . 46 VAL HG22 1 1 17 28360 1 1 46 VAL HG23 H 17.289 -6.490 24.546 1.00 . A A . 46 VAL HG23 1 1 17 28361 1 1 46 VAL N N 20.406 -6.295 27.223 1.00 . A A . 46 VAL N 1 1 17 28362 1 1 46 VAL O O 19.634 -6.671 23.769 1.00 . A A . 46 VAL O 1 1 17 28363 1 1 47 PRO C C 22.180 -5.118 22.760 1.00 . A A . 47 PRO C 1 1 17 28364 1 1 47 PRO CA C 21.000 -4.358 23.362 1.00 . A A . 47 PRO CA 1 1 17 28365 1 1 47 PRO CB C 21.364 -2.899 23.620 1.00 . A A . 47 PRO CB 1 1 17 28366 1 1 47 PRO CD C 21.148 -4.020 25.723 1.00 . A A . 47 PRO CD 1 1 17 28367 1 1 47 PRO CG C 21.986 -2.955 25.015 1.00 . A A . 47 PRO CG 1 1 17 28368 1 1 47 PRO HA H 20.147 -4.410 22.686 1.00 . A A . 47 PRO HA 1 1 17 28369 1 1 47 PRO HB2 H 22.063 -2.514 22.879 1.00 . A A . 47 PRO HB2 1 1 17 28370 1 1 47 PRO HB3 H 20.453 -2.301 23.651 1.00 . A A . 47 PRO HB3 1 1 17 28371 1 1 47 PRO HD2 H 21.787 -4.559 26.422 1.00 . A A . 47 PRO HD2 1 1 17 28372 1 1 47 PRO HD3 H 20.322 -3.542 26.249 1.00 . A A . 47 PRO HD3 1 1 17 28373 1 1 47 PRO HG2 H 23.019 -3.296 24.937 1.00 . A A . 47 PRO HG2 1 1 17 28374 1 1 47 PRO HG3 H 21.930 -1.992 25.522 1.00 . A A . 47 PRO HG3 1 1 17 28375 1 1 47 PRO N N 20.646 -4.892 24.669 1.00 . A A . 47 PRO N 1 1 17 28376 1 1 47 PRO O O 22.357 -5.122 21.542 1.00 . A A . 47 PRO O 1 1 17 28377 1 1 48 ASP C C 23.764 -7.872 22.632 1.00 . A A . 48 ASP C 1 1 17 28378 1 1 48 ASP CA C 24.162 -6.490 23.137 1.00 . A A . 48 ASP CA 1 1 17 28379 1 1 48 ASP CB C 25.167 -6.597 24.282 1.00 . A A . 48 ASP CB 1 1 17 28380 1 1 48 ASP CG C 26.496 -7.173 23.799 1.00 . A A . 48 ASP CG 1 1 17 28381 1 1 48 ASP H H 22.791 -5.753 24.591 1.00 . A A . 48 ASP H 1 1 17 28382 1 1 48 ASP HA H 24.616 -5.931 22.318 1.00 . A A . 48 ASP HA 1 1 17 28383 1 1 48 ASP HB2 H 25.347 -5.608 24.706 1.00 . A A . 48 ASP HB2 1 1 17 28384 1 1 48 ASP HB3 H 24.746 -7.236 25.059 1.00 . A A . 48 ASP HB3 1 1 17 28385 1 1 48 ASP N N 22.990 -5.764 23.601 1.00 . A A . 48 ASP N 1 1 17 28386 1 1 48 ASP O O 24.415 -8.420 21.744 1.00 . A A . 48 ASP O 1 1 17 28387 1 1 48 ASP OD1 O 27.183 -6.467 23.028 1.00 . A A . 48 ASP OD1 1 1 17 28388 1 1 48 ASP OD2 O 26.815 -8.313 24.204 1.00 . A A . 48 ASP OD2 1 1 17 28389 1 1 49 VAL C C 21.435 -9.599 21.449 1.00 . A A . 49 VAL C 1 1 17 28390 1 1 49 VAL CA C 22.196 -9.736 22.764 1.00 . A A . 49 VAL CA 1 1 17 28391 1 1 49 VAL CB C 21.332 -10.340 23.876 1.00 . A A . 49 VAL CB 1 1 17 28392 1 1 49 VAL CG1 C 20.690 -11.648 23.426 1.00 . A A . 49 VAL CG1 1 1 17 28393 1 1 49 VAL CG2 C 22.200 -10.645 25.094 1.00 . A A . 49 VAL CG2 1 1 17 28394 1 1 49 VAL H H 22.207 -7.958 23.939 1.00 . A A . 49 VAL H 1 1 17 28395 1 1 49 VAL HA H 23.049 -10.394 22.593 1.00 . A A . 49 VAL HA 1 1 17 28396 1 1 49 VAL HB H 20.553 -9.633 24.158 1.00 . A A . 49 VAL HB 1 1 17 28397 1 1 49 VAL HG11 H 21.468 -12.352 23.132 1.00 . A A . 49 VAL HG11 1 1 17 28398 1 1 49 VAL HG12 H 20.108 -12.062 24.249 1.00 . A A . 49 VAL HG12 1 1 17 28399 1 1 49 VAL HG13 H 20.032 -11.467 22.576 1.00 . A A . 49 VAL HG13 1 1 17 28400 1 1 49 VAL HG21 H 22.677 -9.732 25.452 1.00 . A A . 49 VAL HG21 1 1 17 28401 1 1 49 VAL HG22 H 21.582 -11.065 25.888 1.00 . A A . 49 VAL HG22 1 1 17 28402 1 1 49 VAL HG23 H 22.972 -11.362 24.816 1.00 . A A . 49 VAL HG23 1 1 17 28403 1 1 49 VAL N N 22.690 -8.438 23.193 1.00 . A A . 49 VAL N 1 1 17 28404 1 1 49 VAL O O 21.405 -10.540 20.662 1.00 . A A . 49 VAL O 1 1 17 28405 1 1 50 VAL C C 21.262 -8.034 18.843 1.00 . A A . 50 VAL C 1 1 17 28406 1 1 50 VAL CA C 20.181 -8.176 19.911 1.00 . A A . 50 VAL CA 1 1 17 28407 1 1 50 VAL CB C 19.333 -6.905 20.006 1.00 . A A . 50 VAL CB 1 1 17 28408 1 1 50 VAL CG1 C 18.841 -6.459 18.630 1.00 . A A . 50 VAL CG1 1 1 17 28409 1 1 50 VAL CG2 C 18.103 -7.170 20.868 1.00 . A A . 50 VAL CG2 1 1 17 28410 1 1 50 VAL H H 20.803 -7.712 21.897 1.00 . A A . 50 VAL H 1 1 17 28411 1 1 50 VAL HA H 19.536 -9.011 19.636 1.00 . A A . 50 VAL HA 1 1 17 28412 1 1 50 VAL HB H 19.920 -6.104 20.453 1.00 . A A . 50 VAL HB 1 1 17 28413 1 1 50 VAL HG11 H 18.269 -7.262 18.163 1.00 . A A . 50 VAL HG11 1 1 17 28414 1 1 50 VAL HG12 H 18.203 -5.581 18.738 1.00 . A A . 50 VAL HG12 1 1 17 28415 1 1 50 VAL HG13 H 19.694 -6.206 18.000 1.00 . A A . 50 VAL HG13 1 1 17 28416 1 1 50 VAL HG21 H 17.544 -6.244 20.998 1.00 . A A . 50 VAL HG21 1 1 17 28417 1 1 50 VAL HG22 H 17.472 -7.906 20.370 1.00 . A A . 50 VAL HG22 1 1 17 28418 1 1 50 VAL HG23 H 18.415 -7.550 21.841 1.00 . A A . 50 VAL HG23 1 1 17 28419 1 1 50 VAL N N 20.822 -8.437 21.194 1.00 . A A . 50 VAL N 1 1 17 28420 1 1 50 VAL O O 21.066 -8.455 17.707 1.00 . A A . 50 VAL O 1 1 17 28421 1 1 51 GLN C C 24.125 -8.645 17.956 1.00 . A A . 51 GLN C 1 1 17 28422 1 1 51 GLN CA C 23.495 -7.288 18.247 1.00 . A A . 51 GLN CA 1 1 17 28423 1 1 51 GLN CB C 24.526 -6.303 18.798 1.00 . A A . 51 GLN CB 1 1 17 28424 1 1 51 GLN CD C 26.633 -4.998 18.251 1.00 . A A . 51 GLN CD 1 1 17 28425 1 1 51 GLN CG C 25.645 -6.060 17.781 1.00 . A A . 51 GLN CG 1 1 17 28426 1 1 51 GLN H H 22.532 -7.097 20.140 1.00 . A A . 51 GLN H 1 1 17 28427 1 1 51 GLN HA H 23.095 -6.889 17.316 1.00 . A A . 51 GLN HA 1 1 17 28428 1 1 51 GLN HB2 H 24.032 -5.354 19.012 1.00 . A A . 51 GLN HB2 1 1 17 28429 1 1 51 GLN HB3 H 24.957 -6.703 19.716 1.00 . A A . 51 GLN HB3 1 1 17 28430 1 1 51 GLN HE21 H 27.729 -5.200 16.553 1.00 . A A . 51 GLN HE21 1 1 17 28431 1 1 51 GLN HE22 H 28.327 -4.025 17.711 1.00 . A A . 51 GLN HE22 1 1 17 28432 1 1 51 GLN HG2 H 26.186 -6.992 17.621 1.00 . A A . 51 GLN HG2 1 1 17 28433 1 1 51 GLN HG3 H 25.204 -5.742 16.837 1.00 . A A . 51 GLN HG3 1 1 17 28434 1 1 51 GLN N N 22.409 -7.446 19.199 1.00 . A A . 51 GLN N 1 1 17 28435 1 1 51 GLN NE2 N 27.645 -4.718 17.437 1.00 . A A . 51 GLN NE2 1 1 17 28436 1 1 51 GLN O O 24.412 -8.948 16.801 1.00 . A A . 51 GLN O 1 1 17 28437 1 1 51 GLN OE1 O 26.494 -4.431 19.333 1.00 . A A . 51 GLN OE1 1 1 17 28438 1 1 52 GLU C C 23.942 -11.671 17.995 1.00 . A A . 52 GLU C 1 1 17 28439 1 1 52 GLU CA C 24.925 -10.787 18.762 1.00 . A A . 52 GLU CA 1 1 17 28440 1 1 52 GLU CB C 25.310 -11.424 20.101 1.00 . A A . 52 GLU CB 1 1 17 28441 1 1 52 GLU CD C 26.506 -13.395 21.173 1.00 . A A . 52 GLU CD 1 1 17 28442 1 1 52 GLU CG C 26.019 -12.760 19.870 1.00 . A A . 52 GLU CG 1 1 17 28443 1 1 52 GLU H H 24.104 -9.198 19.922 1.00 . A A . 52 GLU H 1 1 17 28444 1 1 52 GLU HA H 25.822 -10.665 18.156 1.00 . A A . 52 GLU HA 1 1 17 28445 1 1 52 GLU HB2 H 25.979 -10.748 20.634 1.00 . A A . 52 GLU HB2 1 1 17 28446 1 1 52 GLU HB3 H 24.415 -11.588 20.700 1.00 . A A . 52 GLU HB3 1 1 17 28447 1 1 52 GLU HG2 H 25.339 -13.452 19.375 1.00 . A A . 52 GLU HG2 1 1 17 28448 1 1 52 GLU HG3 H 26.882 -12.601 19.221 1.00 . A A . 52 GLU HG3 1 1 17 28449 1 1 52 GLU N N 24.341 -9.474 18.981 1.00 . A A . 52 GLU N 1 1 17 28450 1 1 52 GLU O O 24.361 -12.550 17.247 1.00 . A A . 52 GLU O 1 1 17 28451 1 1 52 GLU OE1 O 26.947 -12.640 22.068 1.00 . A A . 52 GLU OE1 1 1 17 28452 1 1 52 GLU OE2 O 26.434 -14.643 21.260 1.00 . A A . 52 GLU OE2 1 1 17 28453 1 1 53 ALA C C 21.657 -11.836 15.969 1.00 . A A . 53 ALA C 1 1 17 28454 1 1 53 ALA CA C 21.633 -12.202 17.451 1.00 . A A . 53 ALA CA 1 1 17 28455 1 1 53 ALA CB C 20.261 -11.938 18.066 1.00 . A A . 53 ALA CB 1 1 17 28456 1 1 53 ALA H H 22.331 -10.735 18.820 1.00 . A A . 53 ALA H 1 1 17 28457 1 1 53 ALA HA H 21.862 -13.264 17.548 1.00 . A A . 53 ALA HA 1 1 17 28458 1 1 53 ALA HB1 H 20.015 -10.880 17.987 1.00 . A A . 53 ALA HB1 1 1 17 28459 1 1 53 ALA HB2 H 19.507 -12.523 17.541 1.00 . A A . 53 ALA HB2 1 1 17 28460 1 1 53 ALA HB3 H 20.270 -12.229 19.117 1.00 . A A . 53 ALA HB3 1 1 17 28461 1 1 53 ALA N N 22.638 -11.446 18.172 1.00 . A A . 53 ALA N 1 1 17 28462 1 1 53 ALA O O 21.453 -12.705 15.128 1.00 . A A . 53 ALA O 1 1 17 28463 1 1 54 PHE C C 23.335 -10.584 13.616 1.00 . A A . 54 PHE C 1 1 17 28464 1 1 54 PHE CA C 22.014 -10.145 14.244 1.00 . A A . 54 PHE CA 1 1 17 28465 1 1 54 PHE CB C 21.852 -8.625 14.160 1.00 . A A . 54 PHE CB 1 1 17 28466 1 1 54 PHE CD1 C 19.341 -8.888 14.363 1.00 . A A . 54 PHE CD1 1 1 17 28467 1 1 54 PHE CD2 C 20.367 -6.830 15.137 1.00 . A A . 54 PHE CD2 1 1 17 28468 1 1 54 PHE CE1 C 18.081 -8.400 14.734 1.00 . A A . 54 PHE CE1 1 1 17 28469 1 1 54 PHE CE2 C 19.104 -6.337 15.493 1.00 . A A . 54 PHE CE2 1 1 17 28470 1 1 54 PHE CG C 20.489 -8.105 14.564 1.00 . A A . 54 PHE CG 1 1 17 28471 1 1 54 PHE CZ C 17.965 -7.127 15.296 1.00 . A A . 54 PHE CZ 1 1 17 28472 1 1 54 PHE H H 22.003 -9.868 16.359 1.00 . A A . 54 PHE H 1 1 17 28473 1 1 54 PHE HA H 21.217 -10.617 13.669 1.00 . A A . 54 PHE HA 1 1 17 28474 1 1 54 PHE HB2 H 22.609 -8.159 14.790 1.00 . A A . 54 PHE HB2 1 1 17 28475 1 1 54 PHE HB3 H 22.042 -8.313 13.132 1.00 . A A . 54 PHE HB3 1 1 17 28476 1 1 54 PHE HD1 H 19.409 -9.872 13.921 1.00 . A A . 54 PHE HD1 1 1 17 28477 1 1 54 PHE HD2 H 21.244 -6.223 15.305 1.00 . A A . 54 PHE HD2 1 1 17 28478 1 1 54 PHE HE1 H 17.202 -9.011 14.592 1.00 . A A . 54 PHE HE1 1 1 17 28479 1 1 54 PHE HE2 H 19.006 -5.352 15.923 1.00 . A A . 54 PHE HE2 1 1 17 28480 1 1 54 PHE HZ H 16.992 -6.751 15.579 1.00 . A A . 54 PHE HZ 1 1 17 28481 1 1 54 PHE N N 21.904 -10.565 15.635 1.00 . A A . 54 PHE N 1 1 17 28482 1 1 54 PHE O O 23.373 -10.888 12.424 1.00 . A A . 54 PHE O 1 1 17 28483 1 1 55 ILE C C 25.622 -12.594 13.625 1.00 . A A . 55 ILE C 1 1 17 28484 1 1 55 ILE CA C 25.702 -11.091 13.867 1.00 . A A . 55 ILE CA 1 1 17 28485 1 1 55 ILE CB C 26.823 -10.742 14.859 1.00 . A A . 55 ILE CB 1 1 17 28486 1 1 55 ILE CD1 C 27.926 -8.833 16.110 1.00 . A A . 55 ILE CD1 1 1 17 28487 1 1 55 ILE CG1 C 26.972 -9.218 14.977 1.00 . A A . 55 ILE CG1 1 1 17 28488 1 1 55 ILE CG2 C 28.145 -11.364 14.392 1.00 . A A . 55 ILE CG2 1 1 17 28489 1 1 55 ILE H H 24.368 -10.338 15.357 1.00 . A A . 55 ILE H 1 1 17 28490 1 1 55 ILE HA H 25.910 -10.597 12.920 1.00 . A A . 55 ILE HA 1 1 17 28491 1 1 55 ILE HB H 26.568 -11.155 15.835 1.00 . A A . 55 ILE HB 1 1 17 28492 1 1 55 ILE HD11 H 27.577 -9.268 17.047 1.00 . A A . 55 ILE HD11 1 1 17 28493 1 1 55 ILE HD12 H 28.934 -9.187 15.892 1.00 . A A . 55 ILE HD12 1 1 17 28494 1 1 55 ILE HD13 H 27.950 -7.747 16.205 1.00 . A A . 55 ILE HD13 1 1 17 28495 1 1 55 ILE HG12 H 27.345 -8.805 14.041 1.00 . A A . 55 ILE HG12 1 1 17 28496 1 1 55 ILE HG13 H 25.998 -8.769 15.171 1.00 . A A . 55 ILE HG13 1 1 17 28497 1 1 55 ILE HG21 H 28.418 -10.952 13.420 1.00 . A A . 55 ILE HG21 1 1 17 28498 1 1 55 ILE HG22 H 28.939 -11.139 15.104 1.00 . A A . 55 ILE HG22 1 1 17 28499 1 1 55 ILE HG23 H 28.050 -12.447 14.320 1.00 . A A . 55 ILE HG23 1 1 17 28500 1 1 55 ILE N N 24.424 -10.628 14.391 1.00 . A A . 55 ILE N 1 1 17 28501 1 1 55 ILE O O 26.148 -13.098 12.632 1.00 . A A . 55 ILE O 1 1 17 28502 1 1 56 LYS C C 23.749 -15.102 13.388 1.00 . A A . 56 LYS C 1 1 17 28503 1 1 56 LYS CA C 24.792 -14.749 14.442 1.00 . A A . 56 LYS CA 1 1 17 28504 1 1 56 LYS CB C 24.379 -15.246 15.830 1.00 . A A . 56 LYS CB 1 1 17 28505 1 1 56 LYS CD C 23.852 -17.199 17.297 1.00 . A A . 56 LYS CD 1 1 17 28506 1 1 56 LYS CE C 24.900 -16.778 18.327 1.00 . A A . 56 LYS CE 1 1 17 28507 1 1 56 LYS CG C 24.275 -16.769 15.891 1.00 . A A . 56 LYS CG 1 1 17 28508 1 1 56 LYS H H 24.553 -12.841 15.336 1.00 . A A . 56 LYS H 1 1 17 28509 1 1 56 LYS HA H 25.745 -15.202 14.170 1.00 . A A . 56 LYS HA 1 1 17 28510 1 1 56 LYS HB2 H 25.124 -14.908 16.550 1.00 . A A . 56 LYS HB2 1 1 17 28511 1 1 56 LYS HB3 H 23.414 -14.810 16.089 1.00 . A A . 56 LYS HB3 1 1 17 28512 1 1 56 LYS HD2 H 22.900 -16.725 17.536 1.00 . A A . 56 LYS HD2 1 1 17 28513 1 1 56 LYS HD3 H 23.726 -18.281 17.325 1.00 . A A . 56 LYS HD3 1 1 17 28514 1 1 56 LYS HE2 H 25.854 -17.244 18.082 1.00 . A A . 56 LYS HE2 1 1 17 28515 1 1 56 LYS HE3 H 25.022 -15.695 18.287 1.00 . A A . 56 LYS HE3 1 1 17 28516 1 1 56 LYS HG2 H 23.529 -17.118 15.179 1.00 . A A . 56 LYS HG2 1 1 17 28517 1 1 56 LYS HG3 H 25.241 -17.212 15.650 1.00 . A A . 56 LYS HG3 1 1 17 28518 1 1 56 LYS HZ1 H 23.609 -16.726 19.909 1.00 . A A . 56 LYS HZ1 1 1 17 28519 1 1 56 LYS HZ2 H 24.392 -18.168 19.750 1.00 . A A . 56 LYS HZ2 1 1 17 28520 1 1 56 LYS HZ3 H 25.190 -16.861 20.356 1.00 . A A . 56 LYS HZ3 1 1 17 28521 1 1 56 LYS N N 24.957 -13.308 14.537 1.00 . A A . 56 LYS N 1 1 17 28522 1 1 56 LYS NZ N 24.493 -17.165 19.690 1.00 . A A . 56 LYS NZ 1 1 17 28523 1 1 56 LYS O O 23.847 -16.152 12.754 1.00 . A A . 56 LYS O 1 1 17 28524 1 1 57 ALA C C 22.289 -14.326 10.802 1.00 . A A . 57 ALA C 1 1 17 28525 1 1 57 ALA CA C 21.721 -14.467 12.205 1.00 . A A . 57 ALA CA 1 1 17 28526 1 1 57 ALA CB C 20.566 -13.488 12.417 1.00 . A A . 57 ALA CB 1 1 17 28527 1 1 57 ALA H H 22.709 -13.389 13.748 1.00 . A A . 57 ALA H 1 1 17 28528 1 1 57 ALA HA H 21.337 -15.480 12.326 1.00 . A A . 57 ALA HA 1 1 17 28529 1 1 57 ALA HB1 H 20.935 -12.463 12.372 1.00 . A A . 57 ALA HB1 1 1 17 28530 1 1 57 ALA HB2 H 19.825 -13.636 11.631 1.00 . A A . 57 ALA HB2 1 1 17 28531 1 1 57 ALA HB3 H 20.099 -13.671 13.385 1.00 . A A . 57 ALA HB3 1 1 17 28532 1 1 57 ALA N N 22.755 -14.233 13.193 1.00 . A A . 57 ALA N 1 1 17 28533 1 1 57 ALA O O 21.997 -15.158 9.953 1.00 . A A . 57 ALA O 1 1 17 28534 1 1 58 TYR C C 24.413 -14.239 8.688 1.00 . A A . 58 TYR C 1 1 17 28535 1 1 58 TYR CA C 23.596 -13.054 9.193 1.00 . A A . 58 TYR CA 1 1 17 28536 1 1 58 TYR CB C 24.472 -11.805 9.210 1.00 . A A . 58 TYR CB 1 1 17 28537 1 1 58 TYR CD1 C 24.042 -10.958 6.873 1.00 . A A . 58 TYR CD1 1 1 17 28538 1 1 58 TYR CD2 C 26.327 -11.472 7.537 1.00 . A A . 58 TYR CD2 1 1 17 28539 1 1 58 TYR CE1 C 24.496 -10.563 5.608 1.00 . A A . 58 TYR CE1 1 1 17 28540 1 1 58 TYR CE2 C 26.784 -11.084 6.269 1.00 . A A . 58 TYR CE2 1 1 17 28541 1 1 58 TYR CG C 24.961 -11.401 7.840 1.00 . A A . 58 TYR CG 1 1 17 28542 1 1 58 TYR CZ C 25.867 -10.625 5.299 1.00 . A A . 58 TYR CZ 1 1 17 28543 1 1 58 TYR H H 23.342 -12.641 11.269 1.00 . A A . 58 TYR H 1 1 17 28544 1 1 58 TYR HA H 22.750 -12.893 8.525 1.00 . A A . 58 TYR HA 1 1 17 28545 1 1 58 TYR HB2 H 23.896 -10.981 9.631 1.00 . A A . 58 TYR HB2 1 1 17 28546 1 1 58 TYR HB3 H 25.329 -11.983 9.860 1.00 . A A . 58 TYR HB3 1 1 17 28547 1 1 58 TYR HD1 H 22.987 -10.924 7.102 1.00 . A A . 58 TYR HD1 1 1 17 28548 1 1 58 TYR HD2 H 27.027 -11.820 8.282 1.00 . A A . 58 TYR HD2 1 1 17 28549 1 1 58 TYR HE1 H 23.787 -10.212 4.873 1.00 . A A . 58 TYR HE1 1 1 17 28550 1 1 58 TYR HE2 H 27.837 -11.136 6.035 1.00 . A A . 58 TYR HE2 1 1 17 28551 1 1 58 TYR HH H 27.260 -10.330 3.968 1.00 . A A . 58 TYR HH 1 1 17 28552 1 1 58 TYR N N 23.091 -13.292 10.538 1.00 . A A . 58 TYR N 1 1 17 28553 1 1 58 TYR O O 24.326 -14.605 7.516 1.00 . A A . 58 TYR O 1 1 17 28554 1 1 58 TYR OH O 26.309 -10.241 4.070 1.00 . A A . 58 TYR OH 1 1 17 28555 1 1 59 ARG C C 25.227 -17.237 9.006 1.00 . A A . 59 ARG C 1 1 17 28556 1 1 59 ARG CA C 26.052 -15.974 9.224 1.00 . A A . 59 ARG CA 1 1 17 28557 1 1 59 ARG CB C 27.075 -16.182 10.338 1.00 . A A . 59 ARG CB 1 1 17 28558 1 1 59 ARG CD C 28.786 -15.079 11.760 1.00 . A A . 59 ARG CD 1 1 17 28559 1 1 59 ARG CG C 27.974 -14.955 10.475 1.00 . A A . 59 ARG CG 1 1 17 28560 1 1 59 ARG CZ C 30.997 -14.004 11.396 1.00 . A A . 59 ARG CZ 1 1 17 28561 1 1 59 ARG H H 25.241 -14.495 10.526 1.00 . A A . 59 ARG H 1 1 17 28562 1 1 59 ARG HA H 26.587 -15.751 8.300 1.00 . A A . 59 ARG HA 1 1 17 28563 1 1 59 ARG HB2 H 26.546 -16.352 11.276 1.00 . A A . 59 ARG HB2 1 1 17 28564 1 1 59 ARG HB3 H 27.682 -17.056 10.103 1.00 . A A . 59 ARG HB3 1 1 17 28565 1 1 59 ARG HD2 H 28.105 -15.057 12.611 1.00 . A A . 59 ARG HD2 1 1 17 28566 1 1 59 ARG HD3 H 29.302 -16.039 11.758 1.00 . A A . 59 ARG HD3 1 1 17 28567 1 1 59 ARG HE H 29.456 -13.156 12.386 1.00 . A A . 59 ARG HE 1 1 17 28568 1 1 59 ARG HG2 H 28.645 -14.900 9.617 1.00 . A A . 59 ARG HG2 1 1 17 28569 1 1 59 ARG HG3 H 27.373 -14.047 10.522 1.00 . A A . 59 ARG HG3 1 1 17 28570 1 1 59 ARG HH11 H 30.847 -15.871 10.595 1.00 . A A . 59 ARG HH11 1 1 17 28571 1 1 59 ARG HH12 H 32.387 -15.077 10.370 1.00 . A A . 59 ARG HH12 1 1 17 28572 1 1 59 ARG HH21 H 31.473 -12.139 12.058 1.00 . A A . 59 ARG HH21 1 1 17 28573 1 1 59 ARG HH22 H 32.740 -12.982 11.196 1.00 . A A . 59 ARG HH22 1 1 17 28574 1 1 59 ARG N N 25.210 -14.841 9.577 1.00 . A A . 59 ARG N 1 1 17 28575 1 1 59 ARG NE N 29.755 -13.981 11.888 1.00 . A A . 59 ARG NE 1 1 17 28576 1 1 59 ARG NH1 N 31.445 -15.069 10.735 1.00 . A A . 59 ARG NH1 1 1 17 28577 1 1 59 ARG NH2 N 31.798 -12.957 11.563 1.00 . A A . 59 ARG NH2 1 1 17 28578 1 1 59 ARG O O 25.620 -18.110 8.237 1.00 . A A . 59 ARG O 1 1 17 28579 1 1 60 ALA C C 22.138 -18.159 8.413 1.00 . A A . 60 ALA C 1 1 17 28580 1 1 60 ALA CA C 23.160 -18.443 9.517 1.00 . A A . 60 ALA CA 1 1 17 28581 1 1 60 ALA CB C 22.468 -18.710 10.853 1.00 . A A . 60 ALA CB 1 1 17 28582 1 1 60 ALA H H 23.841 -16.605 10.342 1.00 . A A . 60 ALA H 1 1 17 28583 1 1 60 ALA HA H 23.720 -19.338 9.245 1.00 . A A . 60 ALA HA 1 1 17 28584 1 1 60 ALA HB1 H 21.900 -17.828 11.149 1.00 . A A . 60 ALA HB1 1 1 17 28585 1 1 60 ALA HB2 H 21.796 -19.563 10.760 1.00 . A A . 60 ALA HB2 1 1 17 28586 1 1 60 ALA HB3 H 23.217 -18.930 11.615 1.00 . A A . 60 ALA HB3 1 1 17 28587 1 1 60 ALA N N 24.081 -17.333 9.683 1.00 . A A . 60 ALA N 1 1 17 28588 1 1 60 ALA O O 21.426 -19.065 7.982 1.00 . A A . 60 ALA O 1 1 17 28589 1 1 61 LEU C C 21.507 -16.977 5.567 1.00 . A A . 61 LEU C 1 1 17 28590 1 1 61 LEU CA C 21.098 -16.488 6.952 1.00 . A A . 61 LEU CA 1 1 17 28591 1 1 61 LEU CB C 21.002 -14.962 6.980 1.00 . A A . 61 LEU CB 1 1 17 28592 1 1 61 LEU CD1 C 18.497 -14.848 6.893 1.00 . A A . 61 LEU CD1 1 1 17 28593 1 1 61 LEU CD2 C 19.867 -12.933 6.146 1.00 . A A . 61 LEU CD2 1 1 17 28594 1 1 61 LEU CG C 19.794 -14.454 6.199 1.00 . A A . 61 LEU CG 1 1 17 28595 1 1 61 LEU H H 22.691 -16.207 8.312 1.00 . A A . 61 LEU H 1 1 17 28596 1 1 61 LEU HA H 20.128 -16.918 7.206 1.00 . A A . 61 LEU HA 1 1 17 28597 1 1 61 LEU HB2 H 20.899 -14.620 8.009 1.00 . A A . 61 LEU HB2 1 1 17 28598 1 1 61 LEU HB3 H 21.914 -14.541 6.557 1.00 . A A . 61 LEU HB3 1 1 17 28599 1 1 61 LEU HD11 H 17.658 -14.353 6.403 1.00 . A A . 61 LEU HD11 1 1 17 28600 1 1 61 LEU HD12 H 18.357 -15.928 6.845 1.00 . A A . 61 LEU HD12 1 1 17 28601 1 1 61 LEU HD13 H 18.554 -14.537 7.936 1.00 . A A . 61 LEU HD13 1 1 17 28602 1 1 61 LEU HD21 H 19.020 -12.543 5.583 1.00 . A A . 61 LEU HD21 1 1 17 28603 1 1 61 LEU HD22 H 19.842 -12.536 7.161 1.00 . A A . 61 LEU HD22 1 1 17 28604 1 1 61 LEU HD23 H 20.798 -12.633 5.665 1.00 . A A . 61 LEU HD23 1 1 17 28605 1 1 61 LEU HG H 19.805 -14.857 5.186 1.00 . A A . 61 LEU HG 1 1 17 28606 1 1 61 LEU N N 22.061 -16.910 7.950 1.00 . A A . 61 LEU N 1 1 17 28607 1 1 61 LEU O O 20.656 -17.193 4.707 1.00 . A A . 61 LEU O 1 1 17 28608 1 1 62 ASP C C 23.000 -19.236 4.061 1.00 . A A . 62 ASP C 1 1 17 28609 1 1 62 ASP CA C 23.319 -17.739 4.111 1.00 . A A . 62 ASP CA 1 1 17 28610 1 1 62 ASP CB C 24.825 -17.494 4.007 1.00 . A A . 62 ASP CB 1 1 17 28611 1 1 62 ASP CG C 25.145 -16.008 3.880 1.00 . A A . 62 ASP CG 1 1 17 28612 1 1 62 ASP H H 23.477 -16.885 6.057 1.00 . A A . 62 ASP H 1 1 17 28613 1 1 62 ASP HA H 22.827 -17.258 3.267 1.00 . A A . 62 ASP HA 1 1 17 28614 1 1 62 ASP HB2 H 25.320 -17.901 4.889 1.00 . A A . 62 ASP HB2 1 1 17 28615 1 1 62 ASP HB3 H 25.212 -18.005 3.124 1.00 . A A . 62 ASP HB3 1 1 17 28616 1 1 62 ASP N N 22.814 -17.155 5.345 1.00 . A A . 62 ASP N 1 1 17 28617 1 1 62 ASP O O 23.242 -19.884 3.044 1.00 . A A . 62 ASP O 1 1 17 28618 1 1 62 ASP OD1 O 24.511 -15.347 3.026 1.00 . A A . 62 ASP OD1 1 1 17 28619 1 1 62 ASP OD2 O 26.025 -15.542 4.639 1.00 . A A . 62 ASP OD2 1 1 17 28620 1 1 63 SER C C 20.542 -21.312 5.383 1.00 . A A . 63 SER C 1 1 17 28621 1 1 63 SER CA C 22.060 -21.176 5.253 1.00 . A A . 63 SER CA 1 1 17 28622 1 1 63 SER CB C 22.775 -21.818 6.441 1.00 . A A . 63 SER CB 1 1 17 28623 1 1 63 SER H H 22.305 -19.211 5.975 1.00 . A A . 63 SER H 1 1 17 28624 1 1 63 SER HA H 22.360 -21.696 4.343 1.00 . A A . 63 SER HA 1 1 17 28625 1 1 63 SER HB2 H 22.478 -21.318 7.362 1.00 . A A . 63 SER HB2 1 1 17 28626 1 1 63 SER HB3 H 22.491 -22.867 6.507 1.00 . A A . 63 SER HB3 1 1 17 28627 1 1 63 SER HG H 24.440 -22.212 5.512 1.00 . A A . 63 SER HG 1 1 17 28628 1 1 63 SER N N 22.456 -19.782 5.156 1.00 . A A . 63 SER N 1 1 17 28629 1 1 63 SER O O 20.037 -22.422 5.552 1.00 . A A . 63 SER O 1 1 17 28630 1 1 63 SER OG O 24.179 -21.716 6.292 1.00 . A A . 63 SER OG 1 1 17 28631 1 1 64 PHE C C 17.734 -20.491 4.036 1.00 . A A . 64 PHE C 1 1 17 28632 1 1 64 PHE CA C 18.356 -20.196 5.404 1.00 . A A . 64 PHE CA 1 1 17 28633 1 1 64 PHE CB C 17.906 -18.849 5.978 1.00 . A A . 64 PHE CB 1 1 17 28634 1 1 64 PHE CD1 C 15.679 -19.677 6.845 1.00 . A A . 64 PHE CD1 1 1 17 28635 1 1 64 PHE CD2 C 15.766 -17.548 5.686 1.00 . A A . 64 PHE CD2 1 1 17 28636 1 1 64 PHE CE1 C 14.299 -19.517 7.027 1.00 . A A . 64 PHE CE1 1 1 17 28637 1 1 64 PHE CE2 C 14.388 -17.383 5.876 1.00 . A A . 64 PHE CE2 1 1 17 28638 1 1 64 PHE CG C 16.415 -18.691 6.171 1.00 . A A . 64 PHE CG 1 1 17 28639 1 1 64 PHE CZ C 13.654 -18.372 6.542 1.00 . A A . 64 PHE CZ 1 1 17 28640 1 1 64 PHE H H 20.264 -19.306 5.173 1.00 . A A . 64 PHE H 1 1 17 28641 1 1 64 PHE HA H 18.054 -20.982 6.096 1.00 . A A . 64 PHE HA 1 1 17 28642 1 1 64 PHE HB2 H 18.396 -18.706 6.941 1.00 . A A . 64 PHE HB2 1 1 17 28643 1 1 64 PHE HB3 H 18.251 -18.061 5.308 1.00 . A A . 64 PHE HB3 1 1 17 28644 1 1 64 PHE HD1 H 16.165 -20.561 7.228 1.00 . A A . 64 PHE HD1 1 1 17 28645 1 1 64 PHE HD2 H 16.335 -16.791 5.165 1.00 . A A . 64 PHE HD2 1 1 17 28646 1 1 64 PHE HE1 H 13.730 -20.277 7.541 1.00 . A A . 64 PHE HE1 1 1 17 28647 1 1 64 PHE HE2 H 13.893 -16.497 5.506 1.00 . A A . 64 PHE HE2 1 1 17 28648 1 1 64 PHE HZ H 12.591 -18.248 6.684 1.00 . A A . 64 PHE HZ 1 1 17 28649 1 1 64 PHE N N 19.808 -20.197 5.305 1.00 . A A . 64 PHE N 1 1 17 28650 1 1 64 PHE O O 18.312 -20.158 3.003 1.00 . A A . 64 PHE O 1 1 17 28651 1 1 65 ARG C C 14.500 -20.928 2.629 1.00 . A A . 65 ARG C 1 1 17 28652 1 1 65 ARG CA C 15.892 -21.538 2.788 1.00 . A A . 65 ARG CA 1 1 17 28653 1 1 65 ARG CB C 15.804 -23.071 2.714 1.00 . A A . 65 ARG CB 1 1 17 28654 1 1 65 ARG CD C 17.832 -23.951 3.992 1.00 . A A . 65 ARG CD 1 1 17 28655 1 1 65 ARG CG C 17.163 -23.769 2.627 1.00 . A A . 65 ARG CG 1 1 17 28656 1 1 65 ARG CZ C 17.298 -24.991 6.170 1.00 . A A . 65 ARG CZ 1 1 17 28657 1 1 65 ARG H H 16.093 -21.326 4.901 1.00 . A A . 65 ARG H 1 1 17 28658 1 1 65 ARG HA H 16.485 -21.190 1.941 1.00 . A A . 65 ARG HA 1 1 17 28659 1 1 65 ARG HB2 H 15.252 -23.447 3.575 1.00 . A A . 65 ARG HB2 1 1 17 28660 1 1 65 ARG HB3 H 15.246 -23.328 1.814 1.00 . A A . 65 ARG HB3 1 1 17 28661 1 1 65 ARG HD2 H 18.810 -24.411 3.843 1.00 . A A . 65 ARG HD2 1 1 17 28662 1 1 65 ARG HD3 H 17.977 -22.978 4.462 1.00 . A A . 65 ARG HD3 1 1 17 28663 1 1 65 ARG HE H 16.242 -25.287 4.466 1.00 . A A . 65 ARG HE 1 1 17 28664 1 1 65 ARG HG2 H 17.016 -24.758 2.191 1.00 . A A . 65 ARG HG2 1 1 17 28665 1 1 65 ARG HG3 H 17.821 -23.202 1.968 1.00 . A A . 65 ARG HG3 1 1 17 28666 1 1 65 ARG HH11 H 18.918 -23.770 6.201 1.00 . A A . 65 ARG HH11 1 1 17 28667 1 1 65 ARG HH12 H 18.522 -24.522 7.727 1.00 . A A . 65 ARG HH12 1 1 17 28668 1 1 65 ARG HH21 H 15.744 -26.267 6.472 1.00 . A A . 65 ARG HH21 1 1 17 28669 1 1 65 ARG HH22 H 16.725 -25.938 7.879 1.00 . A A . 65 ARG HH22 1 1 17 28670 1 1 65 ARG N N 16.550 -21.118 4.023 1.00 . A A . 65 ARG N 1 1 17 28671 1 1 65 ARG NE N 17.033 -24.807 4.873 1.00 . A A . 65 ARG NE 1 1 17 28672 1 1 65 ARG NH1 N 18.327 -24.380 6.747 1.00 . A A . 65 ARG NH1 1 1 17 28673 1 1 65 ARG NH2 N 16.528 -25.795 6.899 1.00 . A A . 65 ARG NH2 1 1 17 28674 1 1 65 ARG O O 13.852 -21.157 1.610 1.00 . A A . 65 ARG O 1 1 17 28675 1 1 66 GLY C C 11.583 -20.570 3.677 1.00 . A A . 66 GLY C 1 1 17 28676 1 1 66 GLY CA C 12.712 -19.547 3.545 1.00 . A A . 66 GLY CA 1 1 17 28677 1 1 66 GLY H H 14.593 -19.991 4.434 1.00 . A A . 66 GLY H 1 1 17 28678 1 1 66 GLY HA2 H 12.610 -18.823 4.354 1.00 . A A . 66 GLY HA2 1 1 17 28679 1 1 66 GLY HA3 H 12.610 -19.013 2.600 1.00 . A A . 66 GLY HA3 1 1 17 28680 1 1 66 GLY N N 14.029 -20.160 3.614 1.00 . A A . 66 GLY N 1 1 17 28681 1 1 66 GLY O O 10.446 -20.275 3.319 1.00 . A A . 66 GLY O 1 1 17 28682 1 1 67 ASP C C 9.897 -22.431 5.491 1.00 . A A . 67 ASP C 1 1 17 28683 1 1 67 ASP CA C 10.884 -22.814 4.380 1.00 . A A . 67 ASP CA 1 1 17 28684 1 1 67 ASP CB C 11.599 -24.125 4.702 1.00 . A A . 67 ASP CB 1 1 17 28685 1 1 67 ASP CG C 10.627 -25.298 4.803 1.00 . A A . 67 ASP CG 1 1 17 28686 1 1 67 ASP H H 12.837 -21.972 4.455 1.00 . A A . 67 ASP H 1 1 17 28687 1 1 67 ASP HA H 10.324 -22.937 3.452 1.00 . A A . 67 ASP HA 1 1 17 28688 1 1 67 ASP HB2 H 12.319 -24.336 3.910 1.00 . A A . 67 ASP HB2 1 1 17 28689 1 1 67 ASP HB3 H 12.140 -24.020 5.643 1.00 . A A . 67 ASP HB3 1 1 17 28690 1 1 67 ASP N N 11.884 -21.771 4.185 1.00 . A A . 67 ASP N 1 1 17 28691 1 1 67 ASP O O 8.873 -23.083 5.674 1.00 . A A . 67 ASP O 1 1 17 28692 1 1 67 ASP OD1 O 9.974 -25.602 3.777 1.00 . A A . 67 ASP OD1 1 1 17 28693 1 1 67 ASP OD2 O 10.538 -25.883 5.904 1.00 . A A . 67 ASP OD2 1 1 17 28694 1 1 68 SER C C 9.471 -19.274 7.203 1.00 . A A . 68 SER C 1 1 17 28695 1 1 68 SER CA C 9.393 -20.798 7.285 1.00 . A A . 68 SER CA 1 1 17 28696 1 1 68 SER CB C 9.885 -21.279 8.653 1.00 . A A . 68 SER CB 1 1 17 28697 1 1 68 SER H H 11.098 -20.903 6.038 1.00 . A A . 68 SER H 1 1 17 28698 1 1 68 SER HA H 8.356 -21.106 7.150 1.00 . A A . 68 SER HA 1 1 17 28699 1 1 68 SER HB2 H 10.929 -20.995 8.787 1.00 . A A . 68 SER HB2 1 1 17 28700 1 1 68 SER HB3 H 9.284 -20.814 9.433 1.00 . A A . 68 SER HB3 1 1 17 28701 1 1 68 SER HG H 10.320 -23.084 8.079 1.00 . A A . 68 SER HG 1 1 17 28702 1 1 68 SER N N 10.221 -21.365 6.230 1.00 . A A . 68 SER N 1 1 17 28703 1 1 68 SER O O 10.261 -18.736 6.429 1.00 . A A . 68 SER O 1 1 17 28704 1 1 68 SER OG O 9.766 -22.682 8.752 1.00 . A A . 68 SER OG 1 1 17 28705 1 1 69 ALA C C 10.016 -16.619 8.611 1.00 . A A . 69 ALA C 1 1 17 28706 1 1 69 ALA CA C 8.707 -17.109 7.996 1.00 . A A . 69 ALA CA 1 1 17 28707 1 1 69 ALA CB C 7.498 -16.560 8.748 1.00 . A A . 69 ALA CB 1 1 17 28708 1 1 69 ALA H H 8.010 -19.026 8.605 1.00 . A A . 69 ALA H 1 1 17 28709 1 1 69 ALA HA H 8.661 -16.754 6.967 1.00 . A A . 69 ALA HA 1 1 17 28710 1 1 69 ALA HB1 H 7.529 -16.894 9.785 1.00 . A A . 69 ALA HB1 1 1 17 28711 1 1 69 ALA HB2 H 7.521 -15.471 8.714 1.00 . A A . 69 ALA HB2 1 1 17 28712 1 1 69 ALA HB3 H 6.582 -16.913 8.275 1.00 . A A . 69 ALA HB3 1 1 17 28713 1 1 69 ALA N N 8.664 -18.562 7.990 1.00 . A A . 69 ALA N 1 1 17 28714 1 1 69 ALA O O 10.556 -17.246 9.528 1.00 . A A . 69 ALA O 1 1 17 28715 1 1 70 PHE C C 11.745 -14.482 9.998 1.00 . A A . 70 PHE C 1 1 17 28716 1 1 70 PHE CA C 11.808 -14.974 8.555 1.00 . A A . 70 PHE CA 1 1 17 28717 1 1 70 PHE CB C 12.240 -13.826 7.648 1.00 . A A . 70 PHE CB 1 1 17 28718 1 1 70 PHE CD1 C 14.718 -13.771 8.133 1.00 . A A . 70 PHE CD1 1 1 17 28719 1 1 70 PHE CD2 C 13.385 -11.811 8.650 1.00 . A A . 70 PHE CD2 1 1 17 28720 1 1 70 PHE CE1 C 15.860 -13.116 8.615 1.00 . A A . 70 PHE CE1 1 1 17 28721 1 1 70 PHE CE2 C 14.528 -11.156 9.130 1.00 . A A . 70 PHE CE2 1 1 17 28722 1 1 70 PHE CG C 13.478 -13.119 8.151 1.00 . A A . 70 PHE CG 1 1 17 28723 1 1 70 PHE CZ C 15.768 -11.810 9.107 1.00 . A A . 70 PHE CZ 1 1 17 28724 1 1 70 PHE H H 10.032 -14.996 7.387 1.00 . A A . 70 PHE H 1 1 17 28725 1 1 70 PHE HA H 12.553 -15.769 8.495 1.00 . A A . 70 PHE HA 1 1 17 28726 1 1 70 PHE HB2 H 12.432 -14.211 6.646 1.00 . A A . 70 PHE HB2 1 1 17 28727 1 1 70 PHE HB3 H 11.429 -13.100 7.588 1.00 . A A . 70 PHE HB3 1 1 17 28728 1 1 70 PHE HD1 H 14.795 -14.777 7.748 1.00 . A A . 70 PHE HD1 1 1 17 28729 1 1 70 PHE HD2 H 12.430 -11.304 8.667 1.00 . A A . 70 PHE HD2 1 1 17 28730 1 1 70 PHE HE1 H 16.814 -13.624 8.612 1.00 . A A . 70 PHE HE1 1 1 17 28731 1 1 70 PHE HE2 H 14.449 -10.149 9.511 1.00 . A A . 70 PHE HE2 1 1 17 28732 1 1 70 PHE HZ H 16.650 -11.307 9.475 1.00 . A A . 70 PHE HZ 1 1 17 28733 1 1 70 PHE N N 10.530 -15.498 8.108 1.00 . A A . 70 PHE N 1 1 17 28734 1 1 70 PHE O O 12.742 -14.565 10.715 1.00 . A A . 70 PHE O 1 1 17 28735 1 1 71 TYR C C 10.581 -14.546 12.827 1.00 . A A . 71 TYR C 1 1 17 28736 1 1 71 TYR CA C 10.508 -13.428 11.788 1.00 . A A . 71 TYR CA 1 1 17 28737 1 1 71 TYR CB C 9.244 -12.581 11.934 1.00 . A A . 71 TYR CB 1 1 17 28738 1 1 71 TYR CD1 C 7.399 -14.004 12.898 1.00 . A A . 71 TYR CD1 1 1 17 28739 1 1 71 TYR CD2 C 7.252 -13.319 10.571 1.00 . A A . 71 TYR CD2 1 1 17 28740 1 1 71 TYR CE1 C 6.177 -14.681 12.776 1.00 . A A . 71 TYR CE1 1 1 17 28741 1 1 71 TYR CE2 C 6.027 -13.991 10.444 1.00 . A A . 71 TYR CE2 1 1 17 28742 1 1 71 TYR CG C 7.935 -13.323 11.794 1.00 . A A . 71 TYR CG 1 1 17 28743 1 1 71 TYR CZ C 5.483 -14.674 11.550 1.00 . A A . 71 TYR CZ 1 1 17 28744 1 1 71 TYR H H 9.780 -13.935 9.846 1.00 . A A . 71 TYR H 1 1 17 28745 1 1 71 TYR HA H 11.362 -12.769 11.938 1.00 . A A . 71 TYR HA 1 1 17 28746 1 1 71 TYR HB2 H 9.265 -12.118 12.921 1.00 . A A . 71 TYR HB2 1 1 17 28747 1 1 71 TYR HB3 H 9.272 -11.785 11.191 1.00 . A A . 71 TYR HB3 1 1 17 28748 1 1 71 TYR HD1 H 7.928 -14.006 13.839 1.00 . A A . 71 TYR HD1 1 1 17 28749 1 1 71 TYR HD2 H 7.668 -12.795 9.723 1.00 . A A . 71 TYR HD2 1 1 17 28750 1 1 71 TYR HE1 H 5.768 -15.212 13.624 1.00 . A A . 71 TYR HE1 1 1 17 28751 1 1 71 TYR HE2 H 5.500 -13.986 9.500 1.00 . A A . 71 TYR HE2 1 1 17 28752 1 1 71 TYR HH H 3.921 -15.257 10.552 1.00 . A A . 71 TYR HH 1 1 17 28753 1 1 71 TYR N N 10.595 -13.968 10.441 1.00 . A A . 71 TYR N 1 1 17 28754 1 1 71 TYR O O 11.189 -14.366 13.880 1.00 . A A . 71 TYR O 1 1 17 28755 1 1 71 TYR OH O 4.292 -15.325 11.435 1.00 . A A . 71 TYR OH 1 1 17 28756 1 1 72 THR C C 11.430 -17.421 13.481 1.00 . A A . 72 THR C 1 1 17 28757 1 1 72 THR CA C 10.025 -16.829 13.471 1.00 . A A . 72 THR CA 1 1 17 28758 1 1 72 THR CB C 9.006 -17.889 13.043 1.00 . A A . 72 THR CB 1 1 17 28759 1 1 72 THR CG2 C 8.916 -19.006 14.085 1.00 . A A . 72 THR CG2 1 1 17 28760 1 1 72 THR H H 9.465 -15.810 11.680 1.00 . A A . 72 THR H 1 1 17 28761 1 1 72 THR HA H 9.778 -16.479 14.472 1.00 . A A . 72 THR HA 1 1 17 28762 1 1 72 THR HB H 9.306 -18.315 12.086 1.00 . A A . 72 THR HB 1 1 17 28763 1 1 72 THR HG1 H 7.117 -17.976 12.611 1.00 . A A . 72 THR HG1 1 1 17 28764 1 1 72 THR HG21 H 8.670 -18.580 15.057 1.00 . A A . 72 THR HG21 1 1 17 28765 1 1 72 THR HG22 H 8.145 -19.719 13.792 1.00 . A A . 72 THR HG22 1 1 17 28766 1 1 72 THR HG23 H 9.870 -19.528 14.149 1.00 . A A . 72 THR HG23 1 1 17 28767 1 1 72 THR N N 9.974 -15.703 12.546 1.00 . A A . 72 THR N 1 1 17 28768 1 1 72 THR O O 11.903 -17.899 14.513 1.00 . A A . 72 THR O 1 1 17 28769 1 1 72 THR OG1 O 7.730 -17.301 12.911 1.00 . A A . 72 THR OG1 1 1 17 28770 1 1 73 TRP C C 14.464 -16.997 12.864 1.00 . A A . 73 TRP C 1 1 17 28771 1 1 73 TRP CA C 13.448 -17.920 12.195 1.00 . A A . 73 TRP CA 1 1 17 28772 1 1 73 TRP CB C 13.759 -18.083 10.706 1.00 . A A . 73 TRP CB 1 1 17 28773 1 1 73 TRP CD1 C 15.575 -19.769 10.182 1.00 . A A . 73 TRP CD1 1 1 17 28774 1 1 73 TRP CD2 C 16.359 -17.677 10.321 1.00 . A A . 73 TRP CD2 1 1 17 28775 1 1 73 TRP CE2 C 17.477 -18.521 10.063 1.00 . A A . 73 TRP CE2 1 1 17 28776 1 1 73 TRP CE3 C 16.614 -16.296 10.446 1.00 . A A . 73 TRP CE3 1 1 17 28777 1 1 73 TRP CG C 15.162 -18.506 10.415 1.00 . A A . 73 TRP CG 1 1 17 28778 1 1 73 TRP CH2 C 18.998 -16.656 10.114 1.00 . A A . 73 TRP CH2 1 1 17 28779 1 1 73 TRP CZ2 C 18.782 -18.028 9.965 1.00 . A A . 73 TRP CZ2 1 1 17 28780 1 1 73 TRP CZ3 C 17.919 -15.793 10.341 1.00 . A A . 73 TRP CZ3 1 1 17 28781 1 1 73 TRP H H 11.668 -16.990 11.509 1.00 . A A . 73 TRP H 1 1 17 28782 1 1 73 TRP HA H 13.504 -18.900 12.671 1.00 . A A . 73 TRP HA 1 1 17 28783 1 1 73 TRP HB2 H 13.073 -18.815 10.279 1.00 . A A . 73 TRP HB2 1 1 17 28784 1 1 73 TRP HB3 H 13.586 -17.128 10.210 1.00 . A A . 73 TRP HB3 1 1 17 28785 1 1 73 TRP HD1 H 14.934 -20.640 10.180 1.00 . A A . 73 TRP HD1 1 1 17 28786 1 1 73 TRP HE1 H 17.460 -20.622 9.748 1.00 . A A . 73 TRP HE1 1 1 17 28787 1 1 73 TRP HE3 H 15.794 -15.616 10.624 1.00 . A A . 73 TRP HE3 1 1 17 28788 1 1 73 TRP HH2 H 20.001 -16.259 10.058 1.00 . A A . 73 TRP HH2 1 1 17 28789 1 1 73 TRP HZ2 H 19.605 -18.704 9.779 1.00 . A A . 73 TRP HZ2 1 1 17 28790 1 1 73 TRP HZ3 H 18.097 -14.732 10.435 1.00 . A A . 73 TRP HZ3 1 1 17 28791 1 1 73 TRP N N 12.102 -17.390 12.328 1.00 . A A . 73 TRP N 1 1 17 28792 1 1 73 TRP NE1 N 16.936 -19.785 9.959 1.00 . A A . 73 TRP NE1 1 1 17 28793 1 1 73 TRP O O 15.508 -17.464 13.317 1.00 . A A . 73 TRP O 1 1 17 28794 1 1 74 LEU C C 14.881 -14.652 15.043 1.00 . A A . 74 LEU C 1 1 17 28795 1 1 74 LEU CA C 15.085 -14.730 13.535 1.00 . A A . 74 LEU CA 1 1 17 28796 1 1 74 LEU CB C 14.837 -13.363 12.893 1.00 . A A . 74 LEU CB 1 1 17 28797 1 1 74 LEU CD1 C 17.212 -12.560 13.189 1.00 . A A . 74 LEU CD1 1 1 17 28798 1 1 74 LEU CD2 C 15.359 -10.927 12.910 1.00 . A A . 74 LEU CD2 1 1 17 28799 1 1 74 LEU CG C 15.742 -12.280 13.494 1.00 . A A . 74 LEU CG 1 1 17 28800 1 1 74 LEU H H 13.306 -15.356 12.547 1.00 . A A . 74 LEU H 1 1 17 28801 1 1 74 LEU HA H 16.111 -15.040 13.335 1.00 . A A . 74 LEU HA 1 1 17 28802 1 1 74 LEU HB2 H 15.013 -13.428 11.819 1.00 . A A . 74 LEU HB2 1 1 17 28803 1 1 74 LEU HB3 H 13.796 -13.084 13.056 1.00 . A A . 74 LEU HB3 1 1 17 28804 1 1 74 LEU HD11 H 17.825 -11.751 13.586 1.00 . A A . 74 LEU HD11 1 1 17 28805 1 1 74 LEU HD12 H 17.517 -13.497 13.654 1.00 . A A . 74 LEU HD12 1 1 17 28806 1 1 74 LEU HD13 H 17.355 -12.623 12.110 1.00 . A A . 74 LEU HD13 1 1 17 28807 1 1 74 LEU HD21 H 14.312 -10.723 13.141 1.00 . A A . 74 LEU HD21 1 1 17 28808 1 1 74 LEU HD22 H 15.978 -10.149 13.357 1.00 . A A . 74 LEU HD22 1 1 17 28809 1 1 74 LEU HD23 H 15.501 -10.940 11.828 1.00 . A A . 74 LEU HD23 1 1 17 28810 1 1 74 LEU HG H 15.598 -12.238 14.573 1.00 . A A . 74 LEU HG 1 1 17 28811 1 1 74 LEU N N 14.175 -15.694 12.934 1.00 . A A . 74 LEU N 1 1 17 28812 1 1 74 LEU O O 15.846 -14.492 15.787 1.00 . A A . 74 LEU O 1 1 17 28813 1 1 75 TYR C C 13.897 -15.866 17.698 1.00 . A A . 75 TYR C 1 1 17 28814 1 1 75 TYR CA C 13.357 -14.667 16.928 1.00 . A A . 75 TYR CA 1 1 17 28815 1 1 75 TYR CB C 11.854 -14.481 17.154 1.00 . A A . 75 TYR CB 1 1 17 28816 1 1 75 TYR CD1 C 12.104 -12.002 16.694 1.00 . A A . 75 TYR CD1 1 1 17 28817 1 1 75 TYR CD2 C 9.992 -13.082 16.178 1.00 . A A . 75 TYR CD2 1 1 17 28818 1 1 75 TYR CE1 C 11.596 -10.777 16.247 1.00 . A A . 75 TYR CE1 1 1 17 28819 1 1 75 TYR CE2 C 9.479 -11.864 15.711 1.00 . A A . 75 TYR CE2 1 1 17 28820 1 1 75 TYR CG C 11.307 -13.157 16.659 1.00 . A A . 75 TYR CG 1 1 17 28821 1 1 75 TYR CZ C 10.282 -10.704 15.742 1.00 . A A . 75 TYR CZ 1 1 17 28822 1 1 75 TYR H H 12.865 -14.903 14.866 1.00 . A A . 75 TYR H 1 1 17 28823 1 1 75 TYR HA H 13.877 -13.794 17.326 1.00 . A A . 75 TYR HA 1 1 17 28824 1 1 75 TYR HB2 H 11.320 -15.290 16.654 1.00 . A A . 75 TYR HB2 1 1 17 28825 1 1 75 TYR HB3 H 11.648 -14.556 18.222 1.00 . A A . 75 TYR HB3 1 1 17 28826 1 1 75 TYR HD1 H 13.115 -12.037 17.072 1.00 . A A . 75 TYR HD1 1 1 17 28827 1 1 75 TYR HD2 H 9.375 -13.970 16.161 1.00 . A A . 75 TYR HD2 1 1 17 28828 1 1 75 TYR HE1 H 12.221 -9.897 16.294 1.00 . A A . 75 TYR HE1 1 1 17 28829 1 1 75 TYR HE2 H 8.469 -11.817 15.331 1.00 . A A . 75 TYR HE2 1 1 17 28830 1 1 75 TYR HH H 8.886 -9.598 14.958 1.00 . A A . 75 TYR HH 1 1 17 28831 1 1 75 TYR N N 13.633 -14.765 15.506 1.00 . A A . 75 TYR N 1 1 17 28832 1 1 75 TYR O O 14.098 -15.761 18.909 1.00 . A A . 75 TYR O 1 1 17 28833 1 1 75 TYR OH O 9.786 -9.519 15.283 1.00 . A A . 75 TYR OH 1 1 17 28834 1 1 76 ARG C C 16.293 -17.879 17.835 1.00 . A A . 76 ARG C 1 1 17 28835 1 1 76 ARG CA C 14.786 -18.117 17.719 1.00 . A A . 76 ARG CA 1 1 17 28836 1 1 76 ARG CB C 14.455 -19.453 17.050 1.00 . A A . 76 ARG CB 1 1 17 28837 1 1 76 ARG CD C 14.729 -20.941 15.073 1.00 . A A . 76 ARG CD 1 1 17 28838 1 1 76 ARG CG C 15.013 -19.551 15.633 1.00 . A A . 76 ARG CG 1 1 17 28839 1 1 76 ARG CZ C 15.459 -22.309 13.149 1.00 . A A . 76 ARG CZ 1 1 17 28840 1 1 76 ARG H H 13.892 -17.093 16.062 1.00 . A A . 76 ARG H 1 1 17 28841 1 1 76 ARG HA H 14.384 -18.166 18.732 1.00 . A A . 76 ARG HA 1 1 17 28842 1 1 76 ARG HB2 H 14.877 -20.263 17.645 1.00 . A A . 76 ARG HB2 1 1 17 28843 1 1 76 ARG HB3 H 13.372 -19.576 17.019 1.00 . A A . 76 ARG HB3 1 1 17 28844 1 1 76 ARG HD2 H 15.090 -21.688 15.781 1.00 . A A . 76 ARG HD2 1 1 17 28845 1 1 76 ARG HD3 H 13.654 -21.073 14.947 1.00 . A A . 76 ARG HD3 1 1 17 28846 1 1 76 ARG HE H 15.862 -20.337 13.376 1.00 . A A . 76 ARG HE 1 1 17 28847 1 1 76 ARG HG2 H 14.531 -18.803 15.003 1.00 . A A . 76 ARG HG2 1 1 17 28848 1 1 76 ARG HG3 H 16.091 -19.387 15.650 1.00 . A A . 76 ARG HG3 1 1 17 28849 1 1 76 ARG HH11 H 14.343 -23.324 14.513 1.00 . A A . 76 ARG HH11 1 1 17 28850 1 1 76 ARG HH12 H 14.898 -24.268 13.152 1.00 . A A . 76 ARG HH12 1 1 17 28851 1 1 76 ARG HH21 H 16.592 -21.602 11.620 1.00 . A A . 76 ARG HH21 1 1 17 28852 1 1 76 ARG HH22 H 16.158 -23.295 11.515 1.00 . A A . 76 ARG HH22 1 1 17 28853 1 1 76 ARG N N 14.142 -17.003 17.036 1.00 . A A . 76 ARG N 1 1 17 28854 1 1 76 ARG NE N 15.407 -21.139 13.788 1.00 . A A . 76 ARG NE 1 1 17 28855 1 1 76 ARG NH1 N 14.852 -23.385 13.643 1.00 . A A . 76 ARG NH1 1 1 17 28856 1 1 76 ARG NH2 N 16.122 -22.411 12.002 1.00 . A A . 76 ARG NH2 1 1 17 28857 1 1 76 ARG O O 16.932 -18.468 18.703 1.00 . A A . 76 ARG O 1 1 17 28858 1 1 77 ILE C C 18.445 -15.788 18.364 1.00 . A A . 77 ILE C 1 1 17 28859 1 1 77 ILE CA C 18.276 -16.663 17.120 1.00 . A A . 77 ILE CA 1 1 17 28860 1 1 77 ILE CB C 18.789 -15.895 15.891 1.00 . A A . 77 ILE CB 1 1 17 28861 1 1 77 ILE CD1 C 19.003 -17.959 14.367 1.00 . A A . 77 ILE CD1 1 1 17 28862 1 1 77 ILE CG1 C 18.445 -16.548 14.543 1.00 . A A . 77 ILE CG1 1 1 17 28863 1 1 77 ILE CG2 C 20.309 -15.735 16.002 1.00 . A A . 77 ILE CG2 1 1 17 28864 1 1 77 ILE H H 16.329 -16.615 16.231 1.00 . A A . 77 ILE H 1 1 17 28865 1 1 77 ILE HA H 18.866 -17.570 17.249 1.00 . A A . 77 ILE HA 1 1 17 28866 1 1 77 ILE HB H 18.344 -14.899 15.905 1.00 . A A . 77 ILE HB 1 1 17 28867 1 1 77 ILE HD11 H 18.681 -18.344 13.399 1.00 . A A . 77 ILE HD11 1 1 17 28868 1 1 77 ILE HD12 H 20.093 -17.936 14.384 1.00 . A A . 77 ILE HD12 1 1 17 28869 1 1 77 ILE HD13 H 18.631 -18.613 15.155 1.00 . A A . 77 ILE HD13 1 1 17 28870 1 1 77 ILE HG12 H 17.361 -16.581 14.432 1.00 . A A . 77 ILE HG12 1 1 17 28871 1 1 77 ILE HG13 H 18.839 -15.921 13.745 1.00 . A A . 77 ILE HG13 1 1 17 28872 1 1 77 ILE HG21 H 20.559 -15.138 16.879 1.00 . A A . 77 ILE HG21 1 1 17 28873 1 1 77 ILE HG22 H 20.778 -16.715 16.098 1.00 . A A . 77 ILE HG22 1 1 17 28874 1 1 77 ILE HG23 H 20.687 -15.234 15.110 1.00 . A A . 77 ILE HG23 1 1 17 28875 1 1 77 ILE N N 16.867 -17.024 16.981 1.00 . A A . 77 ILE N 1 1 17 28876 1 1 77 ILE O O 19.468 -15.867 19.041 1.00 . A A . 77 ILE O 1 1 17 28877 1 1 78 ALA C C 17.413 -14.599 21.121 1.00 . A A . 78 ALA C 1 1 17 28878 1 1 78 ALA CA C 17.549 -13.974 19.734 1.00 . A A . 78 ALA CA 1 1 17 28879 1 1 78 ALA CB C 16.485 -12.899 19.522 1.00 . A A . 78 ALA CB 1 1 17 28880 1 1 78 ALA H H 16.593 -14.984 18.122 1.00 . A A . 78 ALA H 1 1 17 28881 1 1 78 ALA HA H 18.526 -13.497 19.660 1.00 . A A . 78 ALA HA 1 1 17 28882 1 1 78 ALA HB1 H 15.491 -13.339 19.596 1.00 . A A . 78 ALA HB1 1 1 17 28883 1 1 78 ALA HB2 H 16.585 -12.118 20.275 1.00 . A A . 78 ALA HB2 1 1 17 28884 1 1 78 ALA HB3 H 16.610 -12.460 18.532 1.00 . A A . 78 ALA HB3 1 1 17 28885 1 1 78 ALA N N 17.444 -14.954 18.664 1.00 . A A . 78 ALA N 1 1 17 28886 1 1 78 ALA O O 18.148 -14.229 22.035 1.00 . A A . 78 ALA O 1 1 17 28887 1 1 79 VAL C C 17.325 -17.225 22.894 1.00 . A A . 79 VAL C 1 1 17 28888 1 1 79 VAL CA C 16.272 -16.159 22.602 1.00 . A A . 79 VAL CA 1 1 17 28889 1 1 79 VAL CB C 14.844 -16.706 22.697 1.00 . A A . 79 VAL CB 1 1 17 28890 1 1 79 VAL CG1 C 14.582 -17.782 21.650 1.00 . A A . 79 VAL CG1 1 1 17 28891 1 1 79 VAL CG2 C 14.588 -17.307 24.076 1.00 . A A . 79 VAL CG2 1 1 17 28892 1 1 79 VAL H H 15.906 -15.838 20.522 1.00 . A A . 79 VAL H 1 1 17 28893 1 1 79 VAL HA H 16.375 -15.381 23.358 1.00 . A A . 79 VAL HA 1 1 17 28894 1 1 79 VAL HB H 14.146 -15.882 22.540 1.00 . A A . 79 VAL HB 1 1 17 28895 1 1 79 VAL HG11 H 15.229 -18.640 21.835 1.00 . A A . 79 VAL HG11 1 1 17 28896 1 1 79 VAL HG12 H 13.541 -18.095 21.712 1.00 . A A . 79 VAL HG12 1 1 17 28897 1 1 79 VAL HG13 H 14.781 -17.382 20.655 1.00 . A A . 79 VAL HG13 1 1 17 28898 1 1 79 VAL HG21 H 13.538 -17.590 24.158 1.00 . A A . 79 VAL HG21 1 1 17 28899 1 1 79 VAL HG22 H 15.213 -18.190 24.216 1.00 . A A . 79 VAL HG22 1 1 17 28900 1 1 79 VAL HG23 H 14.831 -16.573 24.844 1.00 . A A . 79 VAL HG23 1 1 17 28901 1 1 79 VAL N N 16.485 -15.546 21.297 1.00 . A A . 79 VAL N 1 1 17 28902 1 1 79 VAL O O 17.657 -17.462 24.055 1.00 . A A . 79 VAL O 1 1 17 28903 1 1 80 ASN C C 20.238 -18.188 22.339 1.00 . A A . 80 ASN C 1 1 17 28904 1 1 80 ASN CA C 18.905 -18.869 22.042 1.00 . A A . 80 ASN CA 1 1 17 28905 1 1 80 ASN CB C 18.993 -19.764 20.800 1.00 . A A . 80 ASN CB 1 1 17 28906 1 1 80 ASN CG C 17.769 -20.660 20.646 1.00 . A A . 80 ASN CG 1 1 17 28907 1 1 80 ASN H H 17.538 -17.673 20.919 1.00 . A A . 80 ASN H 1 1 17 28908 1 1 80 ASN HA H 18.648 -19.492 22.899 1.00 . A A . 80 ASN HA 1 1 17 28909 1 1 80 ASN HB2 H 19.110 -19.146 19.910 1.00 . A A . 80 ASN HB2 1 1 17 28910 1 1 80 ASN HB3 H 19.869 -20.406 20.885 1.00 . A A . 80 ASN HB3 1 1 17 28911 1 1 80 ASN HD21 H 18.343 -21.218 18.778 1.00 . A A . 80 ASN HD21 1 1 17 28912 1 1 80 ASN HD22 H 16.859 -21.943 19.365 1.00 . A A . 80 ASN HD22 1 1 17 28913 1 1 80 ASN N N 17.860 -17.873 21.855 1.00 . A A . 80 ASN N 1 1 17 28914 1 1 80 ASN ND2 N 17.650 -21.330 19.504 1.00 . A A . 80 ASN ND2 1 1 17 28915 1 1 80 ASN O O 21.118 -18.790 22.953 1.00 . A A . 80 ASN O 1 1 17 28916 1 1 80 ASN OD1 O 16.933 -20.753 21.539 1.00 . A A . 80 ASN OD1 1 1 17 28917 1 1 81 THR C C 21.526 -15.582 23.615 1.00 . A A . 81 THR C 1 1 17 28918 1 1 81 THR CA C 21.606 -16.175 22.213 1.00 . A A . 81 THR CA 1 1 17 28919 1 1 81 THR CB C 21.817 -15.086 21.157 1.00 . A A . 81 THR CB 1 1 17 28920 1 1 81 THR CG2 C 23.070 -14.268 21.444 1.00 . A A . 81 THR CG2 1 1 17 28921 1 1 81 THR H H 19.673 -16.481 21.371 1.00 . A A . 81 THR H 1 1 17 28922 1 1 81 THR HA H 22.460 -16.850 22.186 1.00 . A A . 81 THR HA 1 1 17 28923 1 1 81 THR HB H 20.950 -14.427 21.119 1.00 . A A . 81 THR HB 1 1 17 28924 1 1 81 THR HG1 H 21.127 -15.945 19.566 1.00 . A A . 81 THR HG1 1 1 17 28925 1 1 81 THR HG21 H 23.233 -13.562 20.630 1.00 . A A . 81 THR HG21 1 1 17 28926 1 1 81 THR HG22 H 22.958 -13.708 22.372 1.00 . A A . 81 THR HG22 1 1 17 28927 1 1 81 THR HG23 H 23.929 -14.934 21.530 1.00 . A A . 81 THR HG23 1 1 17 28928 1 1 81 THR N N 20.399 -16.930 21.913 1.00 . A A . 81 THR N 1 1 17 28929 1 1 81 THR O O 22.558 -15.358 24.241 1.00 . A A . 81 THR O 1 1 17 28930 1 1 81 THR OG1 O 21.994 -15.701 19.899 1.00 . A A . 81 THR OG1 1 1 17 28931 1 1 82 ALA C C 20.439 -15.847 26.523 1.00 . A A . 82 ALA C 1 1 17 28932 1 1 82 ALA CA C 20.161 -14.778 25.469 1.00 . A A . 82 ALA CA 1 1 17 28933 1 1 82 ALA CB C 18.743 -14.230 25.613 1.00 . A A . 82 ALA CB 1 1 17 28934 1 1 82 ALA H H 19.492 -15.506 23.578 1.00 . A A . 82 ALA H 1 1 17 28935 1 1 82 ALA HA H 20.871 -13.964 25.609 1.00 . A A . 82 ALA HA 1 1 17 28936 1 1 82 ALA HB1 H 18.624 -13.772 26.595 1.00 . A A . 82 ALA HB1 1 1 17 28937 1 1 82 ALA HB2 H 18.574 -13.476 24.844 1.00 . A A . 82 ALA HB2 1 1 17 28938 1 1 82 ALA HB3 H 18.024 -15.039 25.493 1.00 . A A . 82 ALA HB3 1 1 17 28939 1 1 82 ALA N N 20.320 -15.323 24.128 1.00 . A A . 82 ALA N 1 1 17 28940 1 1 82 ALA O O 20.942 -15.537 27.602 1.00 . A A . 82 ALA O 1 1 17 28941 1 1 83 LYS C C 21.875 -18.600 27.021 1.00 . A A . 83 LYS C 1 1 17 28942 1 1 83 LYS CA C 20.401 -18.216 27.116 1.00 . A A . 83 LYS CA 1 1 17 28943 1 1 83 LYS CB C 19.490 -19.393 26.762 1.00 . A A . 83 LYS CB 1 1 17 28944 1 1 83 LYS CD C 17.110 -20.194 26.682 1.00 . A A . 83 LYS CD 1 1 17 28945 1 1 83 LYS CE C 15.658 -19.878 27.039 1.00 . A A . 83 LYS CE 1 1 17 28946 1 1 83 LYS CG C 18.038 -19.052 27.105 1.00 . A A . 83 LYS CG 1 1 17 28947 1 1 83 LYS H H 19.664 -17.305 25.334 1.00 . A A . 83 LYS H 1 1 17 28948 1 1 83 LYS HA H 20.194 -17.906 28.140 1.00 . A A . 83 LYS HA 1 1 17 28949 1 1 83 LYS HB2 H 19.580 -19.615 25.698 1.00 . A A . 83 LYS HB2 1 1 17 28950 1 1 83 LYS HB3 H 19.795 -20.269 27.333 1.00 . A A . 83 LYS HB3 1 1 17 28951 1 1 83 LYS HD2 H 17.185 -20.330 25.603 1.00 . A A . 83 LYS HD2 1 1 17 28952 1 1 83 LYS HD3 H 17.415 -21.116 27.178 1.00 . A A . 83 LYS HD3 1 1 17 28953 1 1 83 LYS HE2 H 15.379 -18.918 26.604 1.00 . A A . 83 LYS HE2 1 1 17 28954 1 1 83 LYS HE3 H 15.016 -20.651 26.613 1.00 . A A . 83 LYS HE3 1 1 17 28955 1 1 83 LYS HG2 H 17.952 -18.889 28.179 1.00 . A A . 83 LYS HG2 1 1 17 28956 1 1 83 LYS HG3 H 17.741 -18.141 26.586 1.00 . A A . 83 LYS HG3 1 1 17 28957 1 1 83 LYS HZ1 H 16.028 -19.124 28.918 1.00 . A A . 83 LYS HZ1 1 1 17 28958 1 1 83 LYS HZ2 H 14.484 -19.653 28.713 1.00 . A A . 83 LYS HZ2 1 1 17 28959 1 1 83 LYS HZ3 H 15.703 -20.735 28.904 1.00 . A A . 83 LYS HZ3 1 1 17 28960 1 1 83 LYS N N 20.117 -17.107 26.215 1.00 . A A . 83 LYS N 1 1 17 28961 1 1 83 LYS NZ N 15.453 -19.843 28.501 1.00 . A A . 83 LYS NZ 1 1 17 28962 1 1 83 LYS O O 22.435 -19.140 27.972 1.00 . A A . 83 LYS O 1 1 17 28963 1 1 84 ASN C C 24.738 -17.365 26.266 1.00 . A A . 84 ASN C 1 1 17 28964 1 1 84 ASN CA C 23.935 -18.544 25.709 1.00 . A A . 84 ASN CA 1 1 17 28965 1 1 84 ASN CB C 24.225 -18.802 24.229 1.00 . A A . 84 ASN CB 1 1 17 28966 1 1 84 ASN CG C 25.702 -19.060 23.977 1.00 . A A . 84 ASN CG 1 1 17 28967 1 1 84 ASN H H 21.989 -17.937 25.099 1.00 . A A . 84 ASN H 1 1 17 28968 1 1 84 ASN HA H 24.204 -19.444 26.262 1.00 . A A . 84 ASN HA 1 1 17 28969 1 1 84 ASN HB2 H 23.662 -19.682 23.915 1.00 . A A . 84 ASN HB2 1 1 17 28970 1 1 84 ASN HB3 H 23.901 -17.945 23.639 1.00 . A A . 84 ASN HB3 1 1 17 28971 1 1 84 ASN HD21 H 26.008 -17.130 23.408 1.00 . A A . 84 ASN HD21 1 1 17 28972 1 1 84 ASN HD22 H 27.418 -18.168 23.360 1.00 . A A . 84 ASN HD22 1 1 17 28973 1 1 84 ASN N N 22.507 -18.319 25.877 1.00 . A A . 84 ASN N 1 1 17 28974 1 1 84 ASN ND2 N 26.434 -18.036 23.546 1.00 . A A . 84 ASN ND2 1 1 17 28975 1 1 84 ASN O O 25.935 -17.490 26.518 1.00 . A A . 84 ASN O 1 1 17 28976 1 1 84 ASN OD1 O 26.183 -20.172 24.166 1.00 . A A . 84 ASN OD1 1 1 17 28977 1 1 85 TYR C C 24.863 -15.170 28.545 1.00 . A A . 85 TYR C 1 1 17 28978 1 1 85 TYR CA C 24.749 -15.043 27.026 1.00 . A A . 85 TYR CA 1 1 17 28979 1 1 85 TYR CB C 23.937 -13.804 26.646 1.00 . A A . 85 TYR CB 1 1 17 28980 1 1 85 TYR CD1 C 25.542 -11.903 26.271 1.00 . A A . 85 TYR CD1 1 1 17 28981 1 1 85 TYR CD2 C 24.205 -11.919 28.302 1.00 . A A . 85 TYR CD2 1 1 17 28982 1 1 85 TYR CE1 C 26.146 -10.705 26.671 1.00 . A A . 85 TYR CE1 1 1 17 28983 1 1 85 TYR CE2 C 24.814 -10.725 28.713 1.00 . A A . 85 TYR CE2 1 1 17 28984 1 1 85 TYR CG C 24.576 -12.509 27.084 1.00 . A A . 85 TYR CG 1 1 17 28985 1 1 85 TYR CZ C 25.788 -10.114 27.899 1.00 . A A . 85 TYR CZ 1 1 17 28986 1 1 85 TYR H H 23.114 -16.138 26.225 1.00 . A A . 85 TYR H 1 1 17 28987 1 1 85 TYR HA H 25.747 -14.954 26.596 1.00 . A A . 85 TYR HA 1 1 17 28988 1 1 85 TYR HB2 H 23.823 -13.783 25.563 1.00 . A A . 85 TYR HB2 1 1 17 28989 1 1 85 TYR HB3 H 22.945 -13.881 27.092 1.00 . A A . 85 TYR HB3 1 1 17 28990 1 1 85 TYR HD1 H 25.819 -12.358 25.331 1.00 . A A . 85 TYR HD1 1 1 17 28991 1 1 85 TYR HD2 H 23.448 -12.385 28.915 1.00 . A A . 85 TYR HD2 1 1 17 28992 1 1 85 TYR HE1 H 26.886 -10.240 26.036 1.00 . A A . 85 TYR HE1 1 1 17 28993 1 1 85 TYR HE2 H 24.539 -10.276 29.656 1.00 . A A . 85 TYR HE2 1 1 17 28994 1 1 85 TYR HH H 27.018 -8.626 27.657 1.00 . A A . 85 TYR HH 1 1 17 28995 1 1 85 TYR N N 24.090 -16.213 26.471 1.00 . A A . 85 TYR N 1 1 17 28996 1 1 85 TYR O O 25.846 -14.720 29.135 1.00 . A A . 85 TYR O 1 1 17 28997 1 1 85 TYR OH O 26.378 -8.951 28.295 1.00 . A A . 85 TYR OH 1 1 17 28998 1 1 86 LEU C C 24.696 -17.174 31.039 1.00 . A A . 86 LEU C 1 1 17 28999 1 1 86 LEU CA C 23.856 -15.971 30.620 1.00 . A A . 86 LEU CA 1 1 17 29000 1 1 86 LEU CB C 22.416 -16.110 31.120 1.00 . A A . 86 LEU CB 1 1 17 29001 1 1 86 LEU CD1 C 20.196 -15.075 31.506 1.00 . A A . 86 LEU CD1 1 1 17 29002 1 1 86 LEU CD2 C 22.220 -13.669 31.753 1.00 . A A . 86 LEU CD2 1 1 17 29003 1 1 86 LEU CG C 21.600 -14.823 30.965 1.00 . A A . 86 LEU CG 1 1 17 29004 1 1 86 LEU H H 23.068 -16.125 28.645 1.00 . A A . 86 LEU H 1 1 17 29005 1 1 86 LEU HA H 24.295 -15.089 31.086 1.00 . A A . 86 LEU HA 1 1 17 29006 1 1 86 LEU HB2 H 21.923 -16.914 30.573 1.00 . A A . 86 LEU HB2 1 1 17 29007 1 1 86 LEU HB3 H 22.437 -16.367 32.179 1.00 . A A . 86 LEU HB3 1 1 17 29008 1 1 86 LEU HD11 H 20.251 -15.390 32.549 1.00 . A A . 86 LEU HD11 1 1 17 29009 1 1 86 LEU HD12 H 19.615 -14.154 31.443 1.00 . A A . 86 LEU HD12 1 1 17 29010 1 1 86 LEU HD13 H 19.705 -15.847 30.913 1.00 . A A . 86 LEU HD13 1 1 17 29011 1 1 86 LEU HD21 H 21.558 -12.803 31.719 1.00 . A A . 86 LEU HD21 1 1 17 29012 1 1 86 LEU HD22 H 22.363 -13.965 32.793 1.00 . A A . 86 LEU HD22 1 1 17 29013 1 1 86 LEU HD23 H 23.180 -13.393 31.319 1.00 . A A . 86 LEU HD23 1 1 17 29014 1 1 86 LEU HG H 21.533 -14.545 29.913 1.00 . A A . 86 LEU HG 1 1 17 29015 1 1 86 LEU N N 23.857 -15.786 29.177 1.00 . A A . 86 LEU N 1 1 17 29016 1 1 86 LEU O O 25.141 -17.232 32.184 1.00 . A A . 86 LEU O 1 1 17 29017 1 1 87 VAL C C 27.247 -18.911 30.245 1.00 . A A . 87 VAL C 1 1 17 29018 1 1 87 VAL CA C 25.783 -19.275 30.464 1.00 . A A . 87 VAL CA 1 1 17 29019 1 1 87 VAL CB C 25.368 -20.494 29.636 1.00 . A A . 87 VAL CB 1 1 17 29020 1 1 87 VAL CG1 C 25.807 -20.357 28.183 1.00 . A A . 87 VAL CG1 1 1 17 29021 1 1 87 VAL CG2 C 25.971 -21.781 30.194 1.00 . A A . 87 VAL CG2 1 1 17 29022 1 1 87 VAL H H 24.510 -18.083 29.220 1.00 . A A . 87 VAL H 1 1 17 29023 1 1 87 VAL HA H 25.645 -19.516 31.518 1.00 . A A . 87 VAL HA 1 1 17 29024 1 1 87 VAL HB H 24.281 -20.578 29.668 1.00 . A A . 87 VAL HB 1 1 17 29025 1 1 87 VAL HG11 H 26.893 -20.411 28.109 1.00 . A A . 87 VAL HG11 1 1 17 29026 1 1 87 VAL HG12 H 25.371 -21.165 27.595 1.00 . A A . 87 VAL HG12 1 1 17 29027 1 1 87 VAL HG13 H 25.465 -19.396 27.799 1.00 . A A . 87 VAL HG13 1 1 17 29028 1 1 87 VAL HG21 H 25.663 -21.906 31.231 1.00 . A A . 87 VAL HG21 1 1 17 29029 1 1 87 VAL HG22 H 25.613 -22.624 29.602 1.00 . A A . 87 VAL HG22 1 1 17 29030 1 1 87 VAL HG23 H 27.058 -21.740 30.135 1.00 . A A . 87 VAL HG23 1 1 17 29031 1 1 87 VAL N N 24.926 -18.135 30.138 1.00 . A A . 87 VAL N 1 1 17 29032 1 1 87 VAL O O 28.133 -19.510 30.854 1.00 . A A . 87 VAL O 1 1 17 29033 1 1 88 ALA C C 29.459 -16.735 30.289 1.00 . A A . 88 ALA C 1 1 17 29034 1 1 88 ALA CA C 28.878 -17.508 29.106 1.00 . A A . 88 ALA CA 1 1 17 29035 1 1 88 ALA CB C 28.895 -16.655 27.837 1.00 . A A . 88 ALA CB 1 1 17 29036 1 1 88 ALA H H 26.763 -17.469 28.888 1.00 . A A . 88 ALA H 1 1 17 29037 1 1 88 ALA HA H 29.485 -18.399 28.946 1.00 . A A . 88 ALA HA 1 1 17 29038 1 1 88 ALA HB1 H 28.511 -17.239 27.002 1.00 . A A . 88 ALA HB1 1 1 17 29039 1 1 88 ALA HB2 H 28.276 -15.769 27.977 1.00 . A A . 88 ALA HB2 1 1 17 29040 1 1 88 ALA HB3 H 29.918 -16.349 27.615 1.00 . A A . 88 ALA HB3 1 1 17 29041 1 1 88 ALA N N 27.516 -17.930 29.379 1.00 . A A . 88 ALA N 1 1 17 29042 1 1 88 ALA O O 30.677 -16.627 30.421 1.00 . A A . 88 ALA O 1 1 17 29043 1 1 89 GLN C C 28.688 -16.305 33.609 1.00 . A A . 89 GLN C 1 1 17 29044 1 1 89 GLN CA C 29.003 -15.489 32.357 1.00 . A A . 89 GLN CA 1 1 17 29045 1 1 89 GLN CB C 28.323 -14.123 32.391 1.00 . A A . 89 GLN CB 1 1 17 29046 1 1 89 GLN CD C 26.140 -12.883 32.374 1.00 . A A . 89 GLN CD 1 1 17 29047 1 1 89 GLN CG C 26.802 -14.244 32.522 1.00 . A A . 89 GLN CG 1 1 17 29048 1 1 89 GLN H H 27.601 -16.280 30.964 1.00 . A A . 89 GLN H 1 1 17 29049 1 1 89 GLN HA H 30.080 -15.333 32.318 1.00 . A A . 89 GLN HA 1 1 17 29050 1 1 89 GLN HB2 H 28.709 -13.546 33.233 1.00 . A A . 89 GLN HB2 1 1 17 29051 1 1 89 GLN HB3 H 28.558 -13.599 31.464 1.00 . A A . 89 GLN HB3 1 1 17 29052 1 1 89 GLN HE21 H 26.105 -13.065 30.349 1.00 . A A . 89 GLN HE21 1 1 17 29053 1 1 89 GLN HE22 H 25.455 -11.569 30.986 1.00 . A A . 89 GLN HE22 1 1 17 29054 1 1 89 GLN HG2 H 26.420 -14.896 31.736 1.00 . A A . 89 GLN HG2 1 1 17 29055 1 1 89 GLN HG3 H 26.546 -14.667 33.493 1.00 . A A . 89 GLN HG3 1 1 17 29056 1 1 89 GLN N N 28.590 -16.199 31.152 1.00 . A A . 89 GLN N 1 1 17 29057 1 1 89 GLN NE2 N 25.880 -12.473 31.135 1.00 . A A . 89 GLN NE2 1 1 17 29058 1 1 89 GLN O O 29.214 -16.011 34.683 1.00 . A A . 89 GLN O 1 1 17 29059 1 1 89 GLN OE1 O 25.862 -12.203 33.358 1.00 . A A . 89 GLN OE1 1 1 17 29060 1 1 90 GLY C C 28.587 -19.287 34.758 1.00 . A A . 90 GLY C 1 1 17 29061 1 1 90 GLY CA C 27.512 -18.217 34.581 1.00 . A A . 90 GLY CA 1 1 17 29062 1 1 90 GLY H H 27.395 -17.502 32.586 1.00 . A A . 90 GLY H 1 1 17 29063 1 1 90 GLY HA2 H 27.433 -17.627 35.494 1.00 . A A . 90 GLY HA2 1 1 17 29064 1 1 90 GLY HA3 H 26.556 -18.698 34.372 1.00 . A A . 90 GLY HA3 1 1 17 29065 1 1 90 GLY N N 27.839 -17.329 33.477 1.00 . A A . 90 GLY N 1 1 17 29066 1 1 90 GLY O O 28.658 -19.928 35.805 1.00 . A A . 90 GLY O 1 1 17 29067 1 1 91 ARG C C 31.860 -19.632 33.980 1.00 . A A . 91 ARG C 1 1 17 29068 1 1 91 ARG CA C 30.554 -20.392 33.766 1.00 . A A . 91 ARG CA 1 1 17 29069 1 1 91 ARG CB C 30.595 -21.198 32.461 1.00 . A A . 91 ARG CB 1 1 17 29070 1 1 91 ARG CD C 29.320 -23.207 33.350 1.00 . A A . 91 ARG CD 1 1 17 29071 1 1 91 ARG CG C 29.366 -22.099 32.295 1.00 . A A . 91 ARG CG 1 1 17 29072 1 1 91 ARG CZ C 30.435 -25.254 32.498 1.00 . A A . 91 ARG CZ 1 1 17 29073 1 1 91 ARG H H 29.271 -18.950 32.883 1.00 . A A . 91 ARG H 1 1 17 29074 1 1 91 ARG HA H 30.456 -21.085 34.601 1.00 . A A . 91 ARG HA 1 1 17 29075 1 1 91 ARG HB2 H 30.643 -20.506 31.621 1.00 . A A . 91 ARG HB2 1 1 17 29076 1 1 91 ARG HB3 H 31.496 -21.814 32.449 1.00 . A A . 91 ARG HB3 1 1 17 29077 1 1 91 ARG HD2 H 29.329 -22.763 34.345 1.00 . A A . 91 ARG HD2 1 1 17 29078 1 1 91 ARG HD3 H 28.391 -23.765 33.238 1.00 . A A . 91 ARG HD3 1 1 17 29079 1 1 91 ARG HE H 31.315 -23.880 33.685 1.00 . A A . 91 ARG HE 1 1 17 29080 1 1 91 ARG HG2 H 28.457 -21.502 32.366 1.00 . A A . 91 ARG HG2 1 1 17 29081 1 1 91 ARG HG3 H 29.401 -22.554 31.305 1.00 . A A . 91 ARG HG3 1 1 17 29082 1 1 91 ARG HH11 H 28.505 -25.070 31.890 1.00 . A A . 91 ARG HH11 1 1 17 29083 1 1 91 ARG HH12 H 29.338 -26.497 31.315 1.00 . A A . 91 ARG HH12 1 1 17 29084 1 1 91 ARG HH21 H 32.364 -25.721 32.911 1.00 . A A . 91 ARG HH21 1 1 17 29085 1 1 91 ARG HH22 H 31.516 -26.875 31.906 1.00 . A A . 91 ARG HH22 1 1 17 29086 1 1 91 ARG N N 29.421 -19.474 33.733 1.00 . A A . 91 ARG N 1 1 17 29087 1 1 91 ARG NE N 30.457 -24.125 33.211 1.00 . A A . 91 ARG NE 1 1 17 29088 1 1 91 ARG NH1 N 29.339 -25.639 31.849 1.00 . A A . 91 ARG NH1 1 1 17 29089 1 1 91 ARG NH2 N 31.524 -26.013 32.433 1.00 . A A . 91 ARG NH2 1 1 17 29090 1 1 91 ARG O O 32.884 -20.255 34.229 1.00 . A A . 91 ARG O 1 1 17 29091 1 1 92 ARG C C 34.251 -17.964 33.367 1.00 . A A . 92 ARG C 1 1 17 29092 1 1 92 ARG CA C 33.011 -17.451 34.103 1.00 . A A . 92 ARG CA 1 1 17 29093 1 1 92 ARG CB C 33.261 -17.269 35.603 1.00 . A A . 92 ARG CB 1 1 17 29094 1 1 92 ARG CD C 32.335 -16.408 37.768 1.00 . A A . 92 ARG CD 1 1 17 29095 1 1 92 ARG CG C 32.050 -16.626 36.281 1.00 . A A . 92 ARG CG 1 1 17 29096 1 1 92 ARG CZ C 31.154 -15.484 39.738 1.00 . A A . 92 ARG CZ 1 1 17 29097 1 1 92 ARG H H 30.964 -17.840 33.664 1.00 . A A . 92 ARG H 1 1 17 29098 1 1 92 ARG HA H 32.788 -16.471 33.682 1.00 . A A . 92 ARG HA 1 1 17 29099 1 1 92 ARG HB2 H 33.463 -18.239 36.059 1.00 . A A . 92 ARG HB2 1 1 17 29100 1 1 92 ARG HB3 H 34.130 -16.625 35.735 1.00 . A A . 92 ARG HB3 1 1 17 29101 1 1 92 ARG HD2 H 32.547 -17.370 38.233 1.00 . A A . 92 ARG HD2 1 1 17 29102 1 1 92 ARG HD3 H 33.205 -15.762 37.875 1.00 . A A . 92 ARG HD3 1 1 17 29103 1 1 92 ARG HE H 30.376 -15.571 37.874 1.00 . A A . 92 ARG HE 1 1 17 29104 1 1 92 ARG HG2 H 31.839 -15.666 35.813 1.00 . A A . 92 ARG HG2 1 1 17 29105 1 1 92 ARG HG3 H 31.185 -17.280 36.175 1.00 . A A . 92 ARG HG3 1 1 17 29106 1 1 92 ARG HH11 H 33.029 -16.161 40.139 1.00 . A A . 92 ARG HH11 1 1 17 29107 1 1 92 ARG HH12 H 32.159 -15.504 41.506 1.00 . A A . 92 ARG HH12 1 1 17 29108 1 1 92 ARG HH21 H 29.269 -14.726 39.675 1.00 . A A . 92 ARG HH21 1 1 17 29109 1 1 92 ARG HH22 H 30.036 -14.696 41.243 1.00 . A A . 92 ARG HH22 1 1 17 29110 1 1 92 ARG N N 31.838 -18.297 33.888 1.00 . A A . 92 ARG N 1 1 17 29111 1 1 92 ARG NE N 31.187 -15.783 38.438 1.00 . A A . 92 ARG NE 1 1 17 29112 1 1 92 ARG NH1 N 32.197 -15.739 40.525 1.00 . A A . 92 ARG NH1 1 1 17 29113 1 1 92 ARG NH2 N 30.067 -14.925 40.260 1.00 . A A . 92 ARG NH2 1 1 17 29114 1 1 92 ARG O O 35.344 -17.981 33.932 1.00 . A A . 92 ARG O 1 1 17 29115 1 1 93 LEU C C 35.857 -20.111 31.875 1.00 . A A . 93 LEU C 1 1 17 29116 1 1 93 LEU CA C 35.150 -18.893 31.263 1.00 . A A . 93 LEU CA 1 1 17 29117 1 1 93 LEU CB C 36.120 -17.762 30.883 1.00 . A A . 93 LEU CB 1 1 17 29118 1 1 93 LEU CD1 C 34.341 -16.018 30.296 1.00 . A A . 93 LEU CD1 1 1 17 29119 1 1 93 LEU CD2 C 36.652 -15.813 29.433 1.00 . A A . 93 LEU CD2 1 1 17 29120 1 1 93 LEU CG C 35.560 -16.810 29.817 1.00 . A A . 93 LEU CG 1 1 17 29121 1 1 93 LEU H H 33.145 -18.349 31.714 1.00 . A A . 93 LEU H 1 1 17 29122 1 1 93 LEU HA H 34.689 -19.244 30.340 1.00 . A A . 93 LEU HA 1 1 17 29123 1 1 93 LEU HB2 H 36.386 -17.195 31.776 1.00 . A A . 93 LEU HB2 1 1 17 29124 1 1 93 LEU HB3 H 37.029 -18.206 30.479 1.00 . A A . 93 LEU HB3 1 1 17 29125 1 1 93 LEU HD11 H 34.577 -15.514 31.233 1.00 . A A . 93 LEU HD11 1 1 17 29126 1 1 93 LEU HD12 H 34.073 -15.274 29.546 1.00 . A A . 93 LEU HD12 1 1 17 29127 1 1 93 LEU HD13 H 33.491 -16.686 30.432 1.00 . A A . 93 LEU HD13 1 1 17 29128 1 1 93 LEU HD21 H 36.930 -15.223 30.305 1.00 . A A . 93 LEU HD21 1 1 17 29129 1 1 93 LEU HD22 H 37.525 -16.350 29.062 1.00 . A A . 93 LEU HD22 1 1 17 29130 1 1 93 LEU HD23 H 36.280 -15.152 28.650 1.00 . A A . 93 LEU HD23 1 1 17 29131 1 1 93 LEU HG H 35.288 -17.385 28.931 1.00 . A A . 93 LEU HG 1 1 17 29132 1 1 93 LEU N N 34.075 -18.385 32.109 1.00 . A A . 93 LEU N 1 1 17 29133 1 1 93 LEU O O 37.014 -20.385 31.564 1.00 . A A . 93 LEU O 1 1 17 29134 1 1 94 GLU C C 35.888 -23.158 32.300 1.00 . A A . 94 GLU C 1 1 17 29135 1 1 94 GLU CA C 35.677 -22.072 33.357 1.00 . A A . 94 GLU CA 1 1 17 29136 1 1 94 GLU CB C 34.666 -22.491 34.432 1.00 . A A . 94 GLU CB 1 1 17 29137 1 1 94 GLU CD C 34.754 -25.045 34.476 1.00 . A A . 94 GLU CD 1 1 17 29138 1 1 94 GLU CG C 35.022 -23.744 35.234 1.00 . A A . 94 GLU CG 1 1 17 29139 1 1 94 GLU H H 34.232 -20.560 32.999 1.00 . A A . 94 GLU H 1 1 17 29140 1 1 94 GLU HA H 36.636 -21.861 33.830 1.00 . A A . 94 GLU HA 1 1 17 29141 1 1 94 GLU HB2 H 34.594 -21.673 35.149 1.00 . A A . 94 GLU HB2 1 1 17 29142 1 1 94 GLU HB3 H 33.686 -22.631 33.975 1.00 . A A . 94 GLU HB3 1 1 17 29143 1 1 94 GLU HG2 H 36.066 -23.690 35.542 1.00 . A A . 94 GLU HG2 1 1 17 29144 1 1 94 GLU HG3 H 34.390 -23.747 36.121 1.00 . A A . 94 GLU HG3 1 1 17 29145 1 1 94 GLU N N 35.164 -20.852 32.743 1.00 . A A . 94 GLU N 1 1 17 29146 1 1 94 GLU O O 36.638 -24.107 32.524 1.00 . A A . 94 GLU O 1 1 17 29147 1 1 94 GLU OE1 O 33.771 -25.077 33.702 1.00 . A A . 94 GLU OE1 1 1 17 29148 1 1 94 GLU OE2 O 35.535 -26.001 34.679 1.00 . A A . 94 GLU OE2 1 1 17 29149 1 1 95 LEU C C 36.125 -23.404 28.886 1.00 . A A . 95 LEU C 1 1 17 29150 1 1 95 LEU CA C 35.304 -23.971 30.048 1.00 . A A . 95 LEU CA 1 1 17 29151 1 1 95 LEU CB C 33.872 -24.355 29.650 1.00 . A A . 95 LEU CB 1 1 17 29152 1 1 95 LEU CD1 C 34.460 -26.790 29.281 1.00 . A A . 95 LEU CD1 1 1 17 29153 1 1 95 LEU CD2 C 32.293 -25.878 28.475 1.00 . A A . 95 LEU CD2 1 1 17 29154 1 1 95 LEU CG C 33.769 -25.555 28.700 1.00 . A A . 95 LEU CG 1 1 17 29155 1 1 95 LEU H H 34.637 -22.208 31.017 1.00 . A A . 95 LEU H 1 1 17 29156 1 1 95 LEU HA H 35.816 -24.861 30.417 1.00 . A A . 95 LEU HA 1 1 17 29157 1 1 95 LEU HB2 H 33.324 -24.595 30.562 1.00 . A A . 95 LEU HB2 1 1 17 29158 1 1 95 LEU HB3 H 33.392 -23.492 29.189 1.00 . A A . 95 LEU HB3 1 1 17 29159 1 1 95 LEU HD11 H 34.054 -27.014 30.268 1.00 . A A . 95 LEU HD11 1 1 17 29160 1 1 95 LEU HD12 H 34.298 -27.640 28.620 1.00 . A A . 95 LEU HD12 1 1 17 29161 1 1 95 LEU HD13 H 35.533 -26.615 29.361 1.00 . A A . 95 LEU HD13 1 1 17 29162 1 1 95 LEU HD21 H 31.830 -26.144 29.426 1.00 . A A . 95 LEU HD21 1 1 17 29163 1 1 95 LEU HD22 H 31.788 -25.008 28.057 1.00 . A A . 95 LEU HD22 1 1 17 29164 1 1 95 LEU HD23 H 32.200 -26.712 27.778 1.00 . A A . 95 LEU HD23 1 1 17 29165 1 1 95 LEU HG H 34.216 -25.311 27.737 1.00 . A A . 95 LEU HG 1 1 17 29166 1 1 95 LEU N N 35.228 -23.017 31.145 1.00 . A A . 95 LEU N 1 1 17 29167 1 1 95 LEU O O 36.124 -23.962 27.790 1.00 . A A . 95 LEU O 1 1 17 29168 1 1 96 VAL C C 39.046 -21.423 28.553 1.00 . A A . 96 VAL C 1 1 17 29169 1 1 96 VAL CA C 37.601 -21.611 28.085 1.00 . A A . 96 VAL CA 1 1 17 29170 1 1 96 VAL CB C 36.931 -20.266 27.759 1.00 . A A . 96 VAL CB 1 1 17 29171 1 1 96 VAL CG1 C 37.640 -19.551 26.608 1.00 . A A . 96 VAL CG1 1 1 17 29172 1 1 96 VAL CG2 C 35.470 -20.472 27.352 1.00 . A A . 96 VAL CG2 1 1 17 29173 1 1 96 VAL H H 36.839 -21.895 30.044 1.00 . A A . 96 VAL H 1 1 17 29174 1 1 96 VAL HA H 37.596 -22.223 27.182 1.00 . A A . 96 VAL HA 1 1 17 29175 1 1 96 VAL HB H 36.965 -19.632 28.645 1.00 . A A . 96 VAL HB 1 1 17 29176 1 1 96 VAL HG11 H 38.689 -19.391 26.857 1.00 . A A . 96 VAL HG11 1 1 17 29177 1 1 96 VAL HG12 H 37.564 -20.149 25.700 1.00 . A A . 96 VAL HG12 1 1 17 29178 1 1 96 VAL HG13 H 37.164 -18.585 26.432 1.00 . A A . 96 VAL HG13 1 1 17 29179 1 1 96 VAL HG21 H 35.418 -21.138 26.491 1.00 . A A . 96 VAL HG21 1 1 17 29180 1 1 96 VAL HG22 H 34.908 -20.905 28.180 1.00 . A A . 96 VAL HG22 1 1 17 29181 1 1 96 VAL HG23 H 35.023 -19.512 27.093 1.00 . A A . 96 VAL HG23 1 1 17 29182 1 1 96 VAL N N 36.833 -22.294 29.117 1.00 . A A . 96 VAL N 1 1 17 29183 1 1 96 VAL O O 39.269 -21.053 29.707 1.00 . A A . 96 VAL O 1 1 17 29184 1 1 97 PRO C C 41.814 -20.028 28.140 1.00 . A A . 97 PRO C 1 1 17 29185 1 1 97 PRO CA C 41.445 -21.505 28.010 1.00 . A A . 97 PRO CA 1 1 17 29186 1 1 97 PRO CB C 42.202 -22.171 26.859 1.00 . A A . 97 PRO CB 1 1 17 29187 1 1 97 PRO CD C 39.881 -22.142 26.319 1.00 . A A . 97 PRO CD 1 1 17 29188 1 1 97 PRO CG C 41.256 -21.986 25.675 1.00 . A A . 97 PRO CG 1 1 17 29189 1 1 97 PRO HA H 41.682 -22.015 28.943 1.00 . A A . 97 PRO HA 1 1 17 29190 1 1 97 PRO HB2 H 43.168 -21.700 26.679 1.00 . A A . 97 PRO HB2 1 1 17 29191 1 1 97 PRO HB3 H 42.316 -23.234 27.066 1.00 . A A . 97 PRO HB3 1 1 17 29192 1 1 97 PRO HD2 H 39.140 -21.556 25.773 1.00 . A A . 97 PRO HD2 1 1 17 29193 1 1 97 PRO HD3 H 39.599 -23.195 26.333 1.00 . A A . 97 PRO HD3 1 1 17 29194 1 1 97 PRO HG2 H 41.360 -20.975 25.282 1.00 . A A . 97 PRO HG2 1 1 17 29195 1 1 97 PRO HG3 H 41.429 -22.730 24.897 1.00 . A A . 97 PRO HG3 1 1 17 29196 1 1 97 PRO N N 40.039 -21.671 27.685 1.00 . A A . 97 PRO N 1 1 17 29197 1 1 97 PRO O O 41.100 -19.152 27.650 1.00 . A A . 97 PRO O 1 1 17 29198 1 1 98 ARG C C 44.530 -18.020 28.053 1.00 . A A . 98 ARG C 1 1 17 29199 1 1 98 ARG CA C 43.421 -18.396 29.040 1.00 . A A . 98 ARG CA 1 1 17 29200 1 1 98 ARG CB C 43.873 -18.299 30.503 1.00 . A A . 98 ARG CB 1 1 17 29201 1 1 98 ARG CD C 43.336 -15.827 30.593 1.00 . A A . 98 ARG CD 1 1 17 29202 1 1 98 ARG CG C 44.373 -16.906 30.904 1.00 . A A . 98 ARG CG 1 1 17 29203 1 1 98 ARG CZ C 44.652 -13.751 30.264 1.00 . A A . 98 ARG CZ 1 1 17 29204 1 1 98 ARG H H 43.485 -20.518 29.179 1.00 . A A . 98 ARG H 1 1 17 29205 1 1 98 ARG HA H 42.591 -17.707 28.885 1.00 . A A . 98 ARG HA 1 1 17 29206 1 1 98 ARG HB2 H 43.032 -18.562 31.145 1.00 . A A . 98 ARG HB2 1 1 17 29207 1 1 98 ARG HB3 H 44.673 -19.018 30.679 1.00 . A A . 98 ARG HB3 1 1 17 29208 1 1 98 ARG HD2 H 43.121 -15.821 29.525 1.00 . A A . 98 ARG HD2 1 1 17 29209 1 1 98 ARG HD3 H 42.415 -16.049 31.134 1.00 . A A . 98 ARG HD3 1 1 17 29210 1 1 98 ARG HE H 43.489 -14.134 31.874 1.00 . A A . 98 ARG HE 1 1 17 29211 1 1 98 ARG HG2 H 44.583 -16.902 31.974 1.00 . A A . 98 ARG HG2 1 1 17 29212 1 1 98 ARG HG3 H 45.301 -16.686 30.377 1.00 . A A . 98 ARG HG3 1 1 17 29213 1 1 98 ARG HH11 H 44.863 -15.102 28.754 1.00 . A A . 98 ARG HH11 1 1 17 29214 1 1 98 ARG HH12 H 45.753 -13.609 28.558 1.00 . A A . 98 ARG HH12 1 1 17 29215 1 1 98 ARG HH21 H 44.668 -12.206 31.586 1.00 . A A . 98 ARG HH21 1 1 17 29216 1 1 98 ARG HH22 H 45.654 -11.984 30.161 1.00 . A A . 98 ARG HH22 1 1 17 29217 1 1 98 ARG N N 42.940 -19.753 28.808 1.00 . A A . 98 ARG N 1 1 17 29218 1 1 98 ARG NE N 43.817 -14.499 30.991 1.00 . A A . 98 ARG NE 1 1 17 29219 1 1 98 ARG NH1 N 45.127 -14.190 29.097 1.00 . A A . 98 ARG NH1 1 1 17 29220 1 1 98 ARG NH2 N 45.020 -12.552 30.703 1.00 . A A . 98 ARG NH2 1 1 17 29221 1 1 98 ARG O O 44.935 -16.861 27.996 1.00 . A A . 98 ARG O 1 1 17 29222 1 1 99 GLY C C 45.578 -17.898 25.137 1.00 . A A . 99 GLY C 1 1 17 29223 1 1 99 GLY CA C 46.073 -18.756 26.300 1.00 . A A . 99 GLY CA 1 1 17 29224 1 1 99 GLY H H 44.656 -19.928 27.363 1.00 . A A . 99 GLY H 1 1 17 29225 1 1 99 GLY HA2 H 46.909 -18.251 26.784 1.00 . A A . 99 GLY HA2 1 1 17 29226 1 1 99 GLY HA3 H 46.431 -19.710 25.913 1.00 . A A . 99 GLY HA3 1 1 17 29227 1 1 99 GLY N N 45.022 -18.989 27.278 1.00 . A A . 99 GLY N 1 1 17 29228 1 1 99 GLY O O 44.374 -17.710 24.960 1.00 . A A . 99 GLY O 1 1 17 29229 1 1 100 SER C C 47.267 -16.682 22.118 1.00 . A A . 100 SER C 1 1 17 29230 1 1 100 SER CA C 46.201 -16.530 23.198 1.00 . A A . 100 SER CA 1 1 17 29231 1 1 100 SER CB C 46.112 -15.073 23.657 1.00 . A A . 100 SER CB 1 1 17 29232 1 1 100 SER H H 47.487 -17.570 24.529 1.00 . A A . 100 SER H 1 1 17 29233 1 1 100 SER HA H 45.237 -16.828 22.785 1.00 . A A . 100 SER HA 1 1 17 29234 1 1 100 SER HB2 H 45.317 -14.976 24.397 1.00 . A A . 100 SER HB2 1 1 17 29235 1 1 100 SER HB3 H 47.057 -14.776 24.110 1.00 . A A . 100 SER HB3 1 1 17 29236 1 1 100 SER HG H 45.704 -13.341 22.889 1.00 . A A . 100 SER HG 1 1 17 29237 1 1 100 SER N N 46.514 -17.377 24.342 1.00 . A A . 100 SER N 1 1 17 29238 1 1 100 SER O O 48.401 -17.064 22.405 1.00 . A A . 100 SER O 1 1 17 29239 1 1 100 SER OG O 45.833 -14.232 22.558 1.00 . A A . 100 SER OG 1 1 17 29240 1 1 101 HIS C C 48.518 -15.132 19.500 1.00 . A A . 101 HIS C 1 1 17 29241 1 1 101 HIS CA C 47.790 -16.456 19.724 1.00 . A A . 101 HIS CA 1 1 17 29242 1 1 101 HIS CB C 46.988 -16.869 18.488 1.00 . A A . 101 HIS CB 1 1 17 29243 1 1 101 HIS CD2 C 46.084 -14.875 17.177 1.00 . A A . 101 HIS CD2 1 1 17 29244 1 1 101 HIS CE1 C 44.071 -14.733 18.059 1.00 . A A . 101 HIS CE1 1 1 17 29245 1 1 101 HIS CG C 45.938 -15.856 18.114 1.00 . A A . 101 HIS CG 1 1 17 29246 1 1 101 HIS H H 45.946 -16.078 20.701 1.00 . A A . 101 HIS H 1 1 17 29247 1 1 101 HIS HA H 48.542 -17.222 19.919 1.00 . A A . 101 HIS HA 1 1 17 29248 1 1 101 HIS HB2 H 47.672 -17.000 17.649 1.00 . A A . 101 HIS HB2 1 1 17 29249 1 1 101 HIS HB3 H 46.499 -17.823 18.682 1.00 . A A . 101 HIS HB3 1 1 17 29250 1 1 101 HIS HD2 H 46.961 -14.685 16.575 1.00 . A A . 101 HIS HD2 1 1 17 29251 1 1 101 HIS HE1 H 43.066 -14.392 18.262 1.00 . A A . 101 HIS HE1 1 1 17 29252 1 1 101 HIS HE2 H 44.686 -13.384 16.571 1.00 . A A . 101 HIS HE2 1 1 17 29253 1 1 101 HIS N N 46.895 -16.381 20.872 1.00 . A A . 101 HIS N 1 1 17 29254 1 1 101 HIS ND1 N 44.660 -15.772 18.676 1.00 . A A . 101 HIS ND1 1 1 17 29255 1 1 101 HIS NE2 N 44.900 -14.179 17.157 1.00 . A A . 101 HIS NE2 1 1 17 29256 1 1 101 HIS O O 49.297 -15.012 18.555 1.00 . A A . 101 HIS O 1 1 17 29257 1 1 102 HIS C C 49.588 -12.424 21.540 1.00 . A A . 102 HIS C 1 1 17 29258 1 1 102 HIS CA C 48.864 -12.811 20.249 1.00 . A A . 102 HIS CA 1 1 17 29259 1 1 102 HIS CB C 47.776 -11.804 19.863 1.00 . A A . 102 HIS CB 1 1 17 29260 1 1 102 HIS CD2 C 47.945 -9.264 20.058 1.00 . A A . 102 HIS CD2 1 1 17 29261 1 1 102 HIS CE1 C 49.472 -8.873 18.517 1.00 . A A . 102 HIS CE1 1 1 17 29262 1 1 102 HIS CG C 48.319 -10.448 19.493 1.00 . A A . 102 HIS CG 1 1 17 29263 1 1 102 HIS H H 47.632 -14.304 21.123 1.00 . A A . 102 HIS H 1 1 17 29264 1 1 102 HIS HA H 49.605 -12.833 19.449 1.00 . A A . 102 HIS HA 1 1 17 29265 1 1 102 HIS HB2 H 47.227 -12.194 19.006 1.00 . A A . 102 HIS HB2 1 1 17 29266 1 1 102 HIS HB3 H 47.084 -11.697 20.698 1.00 . A A . 102 HIS HB3 1 1 17 29267 1 1 102 HIS HD2 H 47.216 -9.129 20.843 1.00 . A A . 102 HIS HD2 1 1 17 29268 1 1 102 HIS HE1 H 50.162 -8.347 17.874 1.00 . A A . 102 HIS HE1 1 1 17 29269 1 1 102 HIS HE2 H 48.640 -7.294 19.624 1.00 . A A . 102 HIS HE2 1 1 17 29270 1 1 102 HIS N N 48.270 -14.139 20.358 1.00 . A A . 102 HIS N 1 1 17 29271 1 1 102 HIS ND1 N 49.288 -10.203 18.513 1.00 . A A . 102 HIS ND1 1 1 17 29272 1 1 102 HIS NE2 N 48.681 -8.285 19.433 1.00 . A A . 102 HIS NE2 1 1 17 29273 1 1 102 HIS O O 49.841 -11.246 21.791 1.00 . A A . 102 HIS O 1 1 17 29274 1 1 103 HIS C C 51.714 -14.224 23.837 1.00 . A A . 103 HIS C 1 1 17 29275 1 1 103 HIS CA C 50.594 -13.201 23.644 1.00 . A A . 103 HIS CA 1 1 17 29276 1 1 103 HIS CB C 49.553 -13.274 24.763 1.00 . A A . 103 HIS CB 1 1 17 29277 1 1 103 HIS CD2 C 49.673 -13.321 27.311 1.00 . A A . 103 HIS CD2 1 1 17 29278 1 1 103 HIS CE1 C 51.183 -11.754 27.643 1.00 . A A . 103 HIS CE1 1 1 17 29279 1 1 103 HIS CG C 50.069 -12.822 26.104 1.00 . A A . 103 HIS CG 1 1 17 29280 1 1 103 HIS H H 49.711 -14.372 22.109 1.00 . A A . 103 HIS H 1 1 17 29281 1 1 103 HIS HA H 51.035 -12.204 23.649 1.00 . A A . 103 HIS HA 1 1 17 29282 1 1 103 HIS HB2 H 48.708 -12.639 24.497 1.00 . A A . 103 HIS HB2 1 1 17 29283 1 1 103 HIS HB3 H 49.195 -14.301 24.845 1.00 . A A . 103 HIS HB3 1 1 17 29284 1 1 103 HIS HD2 H 48.941 -14.097 27.477 1.00 . A A . 103 HIS HD2 1 1 17 29285 1 1 103 HIS HE1 H 51.863 -11.079 28.143 1.00 . A A . 103 HIS HE1 1 1 17 29286 1 1 103 HIS HE2 H 50.320 -12.769 29.267 1.00 . A A . 103 HIS HE2 1 1 17 29287 1 1 103 HIS N N 49.923 -13.419 22.369 1.00 . A A . 103 HIS N 1 1 17 29288 1 1 103 HIS ND1 N 51.029 -11.827 26.310 1.00 . A A . 103 HIS ND1 1 1 17 29289 1 1 103 HIS NE2 N 50.383 -12.636 28.267 1.00 . A A . 103 HIS NE2 1 1 17 29290 1 1 103 HIS O O 51.865 -15.147 23.037 1.00 . A A . 103 HIS O 1 1 17 29291 1 1 104 HIS C C 54.715 -14.892 24.114 1.00 . A A . 104 HIS C 1 1 17 29292 1 1 104 HIS CA C 53.655 -14.888 25.220 1.00 . A A . 104 HIS CA 1 1 17 29293 1 1 104 HIS CB C 53.211 -16.299 25.619 1.00 . A A . 104 HIS CB 1 1 17 29294 1 1 104 HIS CD2 C 50.937 -16.743 26.687 1.00 . A A . 104 HIS CD2 1 1 17 29295 1 1 104 HIS CE1 C 51.355 -16.078 28.745 1.00 . A A . 104 HIS CE1 1 1 17 29296 1 1 104 HIS CG C 52.229 -16.310 26.762 1.00 . A A . 104 HIS CG 1 1 17 29297 1 1 104 HIS H H 52.294 -13.297 25.540 1.00 . A A . 104 HIS H 1 1 17 29298 1 1 104 HIS HA H 54.129 -14.446 26.096 1.00 . A A . 104 HIS HA 1 1 17 29299 1 1 104 HIS HB2 H 52.756 -16.791 24.760 1.00 . A A . 104 HIS HB2 1 1 17 29300 1 1 104 HIS HB3 H 54.090 -16.869 25.919 1.00 . A A . 104 HIS HB3 1 1 17 29301 1 1 104 HIS HD2 H 50.437 -17.130 25.811 1.00 . A A . 104 HIS HD2 1 1 17 29302 1 1 104 HIS HE1 H 51.218 -15.849 29.791 1.00 . A A . 104 HIS HE1 1 1 17 29303 1 1 104 HIS HE2 H 49.461 -16.823 28.223 1.00 . A A . 104 HIS HE2 1 1 17 29304 1 1 104 HIS N N 52.501 -14.053 24.904 1.00 . A A . 104 HIS N 1 1 17 29305 1 1 104 HIS ND1 N 52.497 -15.887 28.066 1.00 . A A . 104 HIS ND1 1 1 17 29306 1 1 104 HIS NE2 N 50.403 -16.590 27.945 1.00 . A A . 104 HIS NE2 1 1 17 29307 1 1 104 HIS O O 55.578 -15.767 24.096 1.00 . A A . 104 HIS O 1 1 17 29308 1 1 105 HIS C C 56.797 -12.879 22.545 1.00 . A A . 105 HIS C 1 1 17 29309 1 1 105 HIS CA C 55.640 -13.790 22.126 1.00 . A A . 105 HIS CA 1 1 17 29310 1 1 105 HIS CB C 54.962 -13.256 20.865 1.00 . A A . 105 HIS CB 1 1 17 29311 1 1 105 HIS CD2 C 52.673 -13.780 19.863 1.00 . A A . 105 HIS CD2 1 1 17 29312 1 1 105 HIS CE1 C 52.845 -15.968 19.664 1.00 . A A . 105 HIS CE1 1 1 17 29313 1 1 105 HIS CG C 53.899 -14.175 20.319 1.00 . A A . 105 HIS CG 1 1 17 29314 1 1 105 HIS H H 53.909 -13.244 23.237 1.00 . A A . 105 HIS H 1 1 17 29315 1 1 105 HIS HA H 56.055 -14.773 21.904 1.00 . A A . 105 HIS HA 1 1 17 29316 1 1 105 HIS HB2 H 54.513 -12.286 21.084 1.00 . A A . 105 HIS HB2 1 1 17 29317 1 1 105 HIS HB3 H 55.716 -13.115 20.092 1.00 . A A . 105 HIS HB3 1 1 17 29318 1 1 105 HIS HD2 H 52.291 -12.770 19.831 1.00 . A A . 105 HIS HD2 1 1 17 29319 1 1 105 HIS HE1 H 52.598 -16.994 19.437 1.00 . A A . 105 HIS HE1 1 1 17 29320 1 1 105 HIS HE2 H 51.099 -14.970 19.055 1.00 . A A . 105 HIS HE2 1 1 17 29321 1 1 105 HIS N N 54.657 -13.922 23.196 1.00 . A A . 105 HIS N 1 1 17 29322 1 1 105 HIS ND1 N 54.012 -15.563 20.194 1.00 . A A . 105 HIS ND1 1 1 17 29323 1 1 105 HIS NE2 N 52.027 -14.922 19.453 1.00 . A A . 105 HIS NE2 1 1 17 29324 1 1 105 HIS O O 57.740 -12.688 21.776 1.00 . A A . 105 HIS O 1 1 17 29325 1 1 106 HIS C C 57.809 -11.556 25.822 1.00 . A A . 106 HIS C 1 1 17 29326 1 1 106 HIS CA C 57.734 -11.421 24.301 1.00 . A A . 106 HIS CA 1 1 17 29327 1 1 106 HIS CB C 57.407 -9.983 23.891 1.00 . A A . 106 HIS CB 1 1 17 29328 1 1 106 HIS CD2 C 54.865 -9.775 23.778 1.00 . A A . 106 HIS CD2 1 1 17 29329 1 1 106 HIS CE1 C 54.514 -8.530 25.560 1.00 . A A . 106 HIS CE1 1 1 17 29330 1 1 106 HIS CG C 56.063 -9.505 24.376 1.00 . A A . 106 HIS CG 1 1 17 29331 1 1 106 HIS H H 55.931 -12.525 24.345 1.00 . A A . 106 HIS H 1 1 17 29332 1 1 106 HIS HA H 58.709 -11.687 23.890 1.00 . A A . 106 HIS HA 1 1 17 29333 1 1 106 HIS HB2 H 58.177 -9.319 24.284 1.00 . A A . 106 HIS HB2 1 1 17 29334 1 1 106 HIS HB3 H 57.425 -9.915 22.803 1.00 . A A . 106 HIS HB3 1 1 17 29335 1 1 106 HIS HD2 H 54.711 -10.360 22.884 1.00 . A A . 106 HIS HD2 1 1 17 29336 1 1 106 HIS HE1 H 54.006 -7.957 26.321 1.00 . A A . 106 HIS HE1 1 1 17 29337 1 1 106 HIS HE2 H 52.907 -9.160 24.363 1.00 . A A . 106 HIS HE2 1 1 17 29338 1 1 106 HIS N N 56.726 -12.321 23.757 1.00 . A A . 106 HIS N 1 1 17 29339 1 1 106 HIS ND1 N 55.843 -8.714 25.507 1.00 . A A . 106 HIS ND1 1 1 17 29340 1 1 106 HIS NE2 N 53.902 -9.154 24.536 1.00 . A A . 106 HIS NE2 1 1 17 29341 1 1 106 HIS O O 56.798 -11.983 26.423 1.00 . A A . 106 HIS O 1 1 17 29342 1 1 106 HIS OXT O 58.887 -11.229 26.367 1.00 . A A . 106 HIS OXT 1 1 18 29343 1 1 1 MET C C 4.462 3.815 -5.115 1.00 . A A . 1 MET C 1 1 18 29344 1 1 1 MET CA C 5.780 4.391 -5.621 1.00 . A A . 1 MET CA 1 1 18 29345 1 1 1 MET CB C 6.932 3.941 -4.718 1.00 . A A . 1 MET CB 1 1 18 29346 1 1 1 MET CE C 10.306 4.464 -7.144 1.00 . A A . 1 MET CE 1 1 18 29347 1 1 1 MET CG C 8.283 4.392 -5.272 1.00 . A A . 1 MET CG 1 1 18 29348 1 1 1 MET H1 H 4.943 6.136 -6.307 1.00 . A A . 1 MET H1 1 1 18 29349 1 1 1 MET H2 H 6.572 6.235 -6.070 1.00 . A A . 1 MET H2 1 1 18 29350 1 1 1 MET H3 H 5.548 6.246 -4.781 1.00 . A A . 1 MET H3 1 1 18 29351 1 1 1 MET HA H 5.958 3.999 -6.623 1.00 . A A . 1 MET HA 1 1 18 29352 1 1 1 MET HB2 H 6.792 4.360 -3.721 1.00 . A A . 1 MET HB2 1 1 18 29353 1 1 1 MET HB3 H 6.924 2.853 -4.644 1.00 . A A . 1 MET HB3 1 1 18 29354 1 1 1 MET HE1 H 10.707 4.166 -8.112 1.00 . A A . 1 MET HE1 1 1 18 29355 1 1 1 MET HE2 H 10.238 5.550 -7.095 1.00 . A A . 1 MET HE2 1 1 18 29356 1 1 1 MET HE3 H 10.966 4.106 -6.353 1.00 . A A . 1 MET HE3 1 1 18 29357 1 1 1 MET HG2 H 8.303 5.482 -5.314 1.00 . A A . 1 MET HG2 1 1 18 29358 1 1 1 MET HG3 H 9.064 4.063 -4.587 1.00 . A A . 1 MET HG3 1 1 18 29359 1 1 1 MET N N 5.706 5.866 -5.702 1.00 . A A . 1 MET N 1 1 18 29360 1 1 1 MET O O 3.666 4.529 -4.504 1.00 . A A . 1 MET O 1 1 18 29361 1 1 1 MET SD S 8.661 3.741 -6.923 1.00 . A A . 1 MET SD 1 1 18 29362 1 1 2 SER C C 3.327 0.482 -4.316 1.00 . A A . 2 SER C 1 1 18 29363 1 1 2 SER CA C 3.015 1.836 -4.962 1.00 . A A . 2 SER CA 1 1 18 29364 1 1 2 SER CB C 2.094 1.657 -6.169 1.00 . A A . 2 SER CB 1 1 18 29365 1 1 2 SER H H 4.927 1.988 -5.877 1.00 . A A . 2 SER H 1 1 18 29366 1 1 2 SER HA H 2.496 2.444 -4.222 1.00 . A A . 2 SER HA 1 1 18 29367 1 1 2 SER HB2 H 2.588 1.031 -6.912 1.00 . A A . 2 SER HB2 1 1 18 29368 1 1 2 SER HB3 H 1.173 1.166 -5.852 1.00 . A A . 2 SER HB3 1 1 18 29369 1 1 2 SER HG H 1.225 2.767 -7.508 1.00 . A A . 2 SER HG 1 1 18 29370 1 1 2 SER N N 4.236 2.524 -5.370 1.00 . A A . 2 SER N 1 1 18 29371 1 1 2 SER O O 2.410 -0.295 -4.046 1.00 . A A . 2 SER O 1 1 18 29372 1 1 2 SER OG O 1.796 2.913 -6.750 1.00 . A A . 2 SER OG 1 1 18 29373 1 1 3 GLU C C 6.332 -0.809 -2.668 1.00 . A A . 3 GLU C 1 1 18 29374 1 1 3 GLU CA C 5.046 -1.049 -3.462 1.00 . A A . 3 GLU CA 1 1 18 29375 1 1 3 GLU CB C 5.253 -2.091 -4.564 1.00 . A A . 3 GLU CB 1 1 18 29376 1 1 3 GLU CD C 5.657 -4.516 -5.100 1.00 . A A . 3 GLU CD 1 1 18 29377 1 1 3 GLU CG C 5.595 -3.467 -3.988 1.00 . A A . 3 GLU CG 1 1 18 29378 1 1 3 GLU H H 5.323 0.874 -4.299 1.00 . A A . 3 GLU H 1 1 18 29379 1 1 3 GLU HA H 4.276 -1.407 -2.778 1.00 . A A . 3 GLU HA 1 1 18 29380 1 1 3 GLU HB2 H 4.333 -2.178 -5.143 1.00 . A A . 3 GLU HB2 1 1 18 29381 1 1 3 GLU HB3 H 6.057 -1.765 -5.224 1.00 . A A . 3 GLU HB3 1 1 18 29382 1 1 3 GLU HG2 H 6.560 -3.420 -3.484 1.00 . A A . 3 GLU HG2 1 1 18 29383 1 1 3 GLU HG3 H 4.835 -3.756 -3.261 1.00 . A A . 3 GLU HG3 1 1 18 29384 1 1 3 GLU N N 4.609 0.200 -4.069 1.00 . A A . 3 GLU N 1 1 18 29385 1 1 3 GLU O O 7.087 0.113 -2.970 1.00 . A A . 3 GLU O 1 1 18 29386 1 1 3 GLU OE1 O 6.741 -4.657 -5.706 1.00 . A A . 3 GLU OE1 1 1 18 29387 1 1 3 GLU OE2 O 4.615 -5.169 -5.335 1.00 . A A . 3 GLU OE2 1 1 18 29388 1 1 4 GLN C C 8.309 -2.934 -0.495 1.00 . A A . 4 GLN C 1 1 18 29389 1 1 4 GLN CA C 7.768 -1.545 -0.818 1.00 . A A . 4 GLN CA 1 1 18 29390 1 1 4 GLN CB C 7.434 -0.739 0.441 1.00 . A A . 4 GLN CB 1 1 18 29391 1 1 4 GLN CD C 9.806 0.122 0.867 1.00 . A A . 4 GLN CD 1 1 18 29392 1 1 4 GLN CG C 8.592 -0.604 1.439 1.00 . A A . 4 GLN CG 1 1 18 29393 1 1 4 GLN H H 5.925 -2.383 -1.441 1.00 . A A . 4 GLN H 1 1 18 29394 1 1 4 GLN HA H 8.539 -1.014 -1.376 1.00 . A A . 4 GLN HA 1 1 18 29395 1 1 4 GLN HB2 H 7.134 0.262 0.129 1.00 . A A . 4 GLN HB2 1 1 18 29396 1 1 4 GLN HB3 H 6.599 -1.225 0.946 1.00 . A A . 4 GLN HB3 1 1 18 29397 1 1 4 GLN HE21 H 10.925 -0.364 2.494 1.00 . A A . 4 GLN HE21 1 1 18 29398 1 1 4 GLN HE22 H 11.744 0.573 1.263 1.00 . A A . 4 GLN HE22 1 1 18 29399 1 1 4 GLN HG2 H 8.238 -0.044 2.305 1.00 . A A . 4 GLN HG2 1 1 18 29400 1 1 4 GLN HG3 H 8.887 -1.593 1.791 1.00 . A A . 4 GLN HG3 1 1 18 29401 1 1 4 GLN N N 6.580 -1.645 -1.653 1.00 . A A . 4 GLN N 1 1 18 29402 1 1 4 GLN NE2 N 10.914 0.109 1.601 1.00 . A A . 4 GLN NE2 1 1 18 29403 1 1 4 GLN O O 7.581 -3.925 -0.547 1.00 . A A . 4 GLN O 1 1 18 29404 1 1 4 GLN OE1 O 9.762 0.693 -0.221 1.00 . A A . 4 GLN OE1 1 1 18 29405 1 1 5 LEU C C 10.011 -4.788 1.474 1.00 . A A . 5 LEU C 1 1 18 29406 1 1 5 LEU CA C 10.330 -4.216 0.093 1.00 . A A . 5 LEU CA 1 1 18 29407 1 1 5 LEU CB C 11.826 -3.919 -0.058 1.00 . A A . 5 LEU CB 1 1 18 29408 1 1 5 LEU CD1 C 13.652 -2.970 -1.452 1.00 . A A . 5 LEU CD1 1 1 18 29409 1 1 5 LEU CD2 C 11.666 -3.907 -2.589 1.00 . A A . 5 LEU CD2 1 1 18 29410 1 1 5 LEU CG C 12.140 -3.155 -1.350 1.00 . A A . 5 LEU CG 1 1 18 29411 1 1 5 LEU H H 10.118 -2.125 -0.093 1.00 . A A . 5 LEU H 1 1 18 29412 1 1 5 LEU HA H 10.052 -4.961 -0.655 1.00 . A A . 5 LEU HA 1 1 18 29413 1 1 5 LEU HB2 H 12.140 -3.307 0.787 1.00 . A A . 5 LEU HB2 1 1 18 29414 1 1 5 LEU HB3 H 12.381 -4.857 -0.052 1.00 . A A . 5 LEU HB3 1 1 18 29415 1 1 5 LEU HD11 H 14.012 -2.416 -0.585 1.00 . A A . 5 LEU HD11 1 1 18 29416 1 1 5 LEU HD12 H 14.135 -3.947 -1.483 1.00 . A A . 5 LEU HD12 1 1 18 29417 1 1 5 LEU HD13 H 13.896 -2.410 -2.355 1.00 . A A . 5 LEU HD13 1 1 18 29418 1 1 5 LEU HD21 H 12.148 -4.883 -2.639 1.00 . A A . 5 LEU HD21 1 1 18 29419 1 1 5 LEU HD22 H 10.584 -4.032 -2.559 1.00 . A A . 5 LEU HD22 1 1 18 29420 1 1 5 LEU HD23 H 11.929 -3.348 -3.487 1.00 . A A . 5 LEU HD23 1 1 18 29421 1 1 5 LEU HG H 11.656 -2.180 -1.318 1.00 . A A . 5 LEU HG 1 1 18 29422 1 1 5 LEU N N 9.597 -2.988 -0.160 1.00 . A A . 5 LEU N 1 1 18 29423 1 1 5 LEU O O 9.623 -4.062 2.389 1.00 . A A . 5 LEU O 1 1 18 29424 1 1 6 THR C C 10.949 -7.883 3.075 1.00 . A A . 6 THR C 1 1 18 29425 1 1 6 THR CA C 9.860 -6.845 2.826 1.00 . A A . 6 THR CA 1 1 18 29426 1 1 6 THR CB C 8.479 -7.492 2.654 1.00 . A A . 6 THR CB 1 1 18 29427 1 1 6 THR CG2 C 7.971 -8.129 3.945 1.00 . A A . 6 THR CG2 1 1 18 29428 1 1 6 THR H H 10.549 -6.633 0.837 1.00 . A A . 6 THR H 1 1 18 29429 1 1 6 THR HA H 9.821 -6.162 3.675 1.00 . A A . 6 THR HA 1 1 18 29430 1 1 6 THR HB H 8.531 -8.254 1.876 1.00 . A A . 6 THR HB 1 1 18 29431 1 1 6 THR HG1 H 6.704 -6.953 2.084 1.00 . A A . 6 THR HG1 1 1 18 29432 1 1 6 THR HG21 H 6.910 -8.354 3.850 1.00 . A A . 6 THR HG21 1 1 18 29433 1 1 6 THR HG22 H 8.513 -9.055 4.135 1.00 . A A . 6 THR HG22 1 1 18 29434 1 1 6 THR HG23 H 8.126 -7.440 4.776 1.00 . A A . 6 THR HG23 1 1 18 29435 1 1 6 THR N N 10.183 -6.104 1.615 1.00 . A A . 6 THR N 1 1 18 29436 1 1 6 THR O O 11.837 -8.056 2.242 1.00 . A A . 6 THR O 1 1 18 29437 1 1 6 THR OG1 O 7.541 -6.514 2.259 1.00 . A A . 6 THR OG1 1 1 18 29438 1 1 7 ASP C C 12.084 -10.648 3.518 1.00 . A A . 7 ASP C 1 1 18 29439 1 1 7 ASP CA C 11.896 -9.573 4.590 1.00 . A A . 7 ASP CA 1 1 18 29440 1 1 7 ASP CB C 11.496 -10.201 5.924 1.00 . A A . 7 ASP CB 1 1 18 29441 1 1 7 ASP CG C 10.161 -10.932 5.845 1.00 . A A . 7 ASP CG 1 1 18 29442 1 1 7 ASP H H 10.129 -8.419 4.855 1.00 . A A . 7 ASP H 1 1 18 29443 1 1 7 ASP HA H 12.847 -9.058 4.721 1.00 . A A . 7 ASP HA 1 1 18 29444 1 1 7 ASP HB2 H 12.271 -10.901 6.233 1.00 . A A . 7 ASP HB2 1 1 18 29445 1 1 7 ASP HB3 H 11.422 -9.415 6.676 1.00 . A A . 7 ASP HB3 1 1 18 29446 1 1 7 ASP N N 10.892 -8.581 4.214 1.00 . A A . 7 ASP N 1 1 18 29447 1 1 7 ASP O O 13.086 -11.358 3.526 1.00 . A A . 7 ASP O 1 1 18 29448 1 1 7 ASP OD1 O 10.151 -12.074 5.334 1.00 . A A . 7 ASP OD1 1 1 18 29449 1 1 7 ASP OD2 O 9.153 -10.342 6.296 1.00 . A A . 7 ASP OD2 1 1 18 29450 1 1 8 GLN C C 12.386 -11.345 0.570 1.00 . A A . 8 GLN C 1 1 18 29451 1 1 8 GLN CA C 11.241 -11.734 1.504 1.00 . A A . 8 GLN CA 1 1 18 29452 1 1 8 GLN CB C 9.912 -11.766 0.747 1.00 . A A . 8 GLN CB 1 1 18 29453 1 1 8 GLN CD C 10.293 -14.109 -0.143 1.00 . A A . 8 GLN CD 1 1 18 29454 1 1 8 GLN CG C 9.974 -12.662 -0.495 1.00 . A A . 8 GLN CG 1 1 18 29455 1 1 8 GLN H H 10.311 -10.190 2.647 1.00 . A A . 8 GLN H 1 1 18 29456 1 1 8 GLN HA H 11.444 -12.723 1.916 1.00 . A A . 8 GLN HA 1 1 18 29457 1 1 8 GLN HB2 H 9.128 -12.130 1.412 1.00 . A A . 8 GLN HB2 1 1 18 29458 1 1 8 GLN HB3 H 9.665 -10.750 0.441 1.00 . A A . 8 GLN HB3 1 1 18 29459 1 1 8 GLN HE21 H 12.294 -13.758 -0.212 1.00 . A A . 8 GLN HE21 1 1 18 29460 1 1 8 GLN HE22 H 11.828 -15.399 0.184 1.00 . A A . 8 GLN HE22 1 1 18 29461 1 1 8 GLN HG2 H 9.012 -12.624 -1.006 1.00 . A A . 8 GLN HG2 1 1 18 29462 1 1 8 GLN HG3 H 10.737 -12.286 -1.176 1.00 . A A . 8 GLN HG3 1 1 18 29463 1 1 8 GLN N N 11.132 -10.777 2.592 1.00 . A A . 8 GLN N 1 1 18 29464 1 1 8 GLN NE2 N 11.577 -14.449 -0.049 1.00 . A A . 8 GLN NE2 1 1 18 29465 1 1 8 GLN O O 13.265 -12.159 0.288 1.00 . A A . 8 GLN O 1 1 18 29466 1 1 8 GLN OE1 O 9.392 -14.923 0.043 1.00 . A A . 8 GLN OE1 1 1 18 29467 1 1 9 VAL C C 14.617 -9.117 -0.134 1.00 . A A . 9 VAL C 1 1 18 29468 1 1 9 VAL CA C 13.369 -9.613 -0.863 1.00 . A A . 9 VAL CA 1 1 18 29469 1 1 9 VAL CB C 12.729 -8.525 -1.737 1.00 . A A . 9 VAL CB 1 1 18 29470 1 1 9 VAL CG1 C 12.036 -7.461 -0.887 1.00 . A A . 9 VAL CG1 1 1 18 29471 1 1 9 VAL CG2 C 13.765 -7.845 -2.629 1.00 . A A . 9 VAL CG2 1 1 18 29472 1 1 9 VAL H H 11.656 -9.462 0.393 1.00 . A A . 9 VAL H 1 1 18 29473 1 1 9 VAL HA H 13.666 -10.442 -1.506 1.00 . A A . 9 VAL HA 1 1 18 29474 1 1 9 VAL HB H 11.974 -8.992 -2.370 1.00 . A A . 9 VAL HB 1 1 18 29475 1 1 9 VAL HG11 H 11.218 -7.906 -0.322 1.00 . A A . 9 VAL HG11 1 1 18 29476 1 1 9 VAL HG12 H 12.754 -7.007 -0.203 1.00 . A A . 9 VAL HG12 1 1 18 29477 1 1 9 VAL HG13 H 11.627 -6.690 -1.539 1.00 . A A . 9 VAL HG13 1 1 18 29478 1 1 9 VAL HG21 H 14.294 -8.595 -3.215 1.00 . A A . 9 VAL HG21 1 1 18 29479 1 1 9 VAL HG22 H 13.264 -7.151 -3.304 1.00 . A A . 9 VAL HG22 1 1 18 29480 1 1 9 VAL HG23 H 14.475 -7.283 -2.021 1.00 . A A . 9 VAL HG23 1 1 18 29481 1 1 9 VAL N N 12.379 -10.100 0.090 1.00 . A A . 9 VAL N 1 1 18 29482 1 1 9 VAL O O 15.703 -9.122 -0.707 1.00 . A A . 9 VAL O 1 1 18 29483 1 1 10 LEU C C 16.510 -9.432 2.282 1.00 . A A . 10 LEU C 1 1 18 29484 1 1 10 LEU CA C 15.621 -8.255 1.909 1.00 . A A . 10 LEU CA 1 1 18 29485 1 1 10 LEU CB C 15.127 -7.520 3.159 1.00 . A A . 10 LEU CB 1 1 18 29486 1 1 10 LEU CD1 C 14.199 -5.619 1.744 1.00 . A A . 10 LEU CD1 1 1 18 29487 1 1 10 LEU CD2 C 14.492 -5.337 4.187 1.00 . A A . 10 LEU CD2 1 1 18 29488 1 1 10 LEU CG C 15.066 -6.006 2.937 1.00 . A A . 10 LEU CG 1 1 18 29489 1 1 10 LEU H H 13.563 -8.671 1.553 1.00 . A A . 10 LEU H 1 1 18 29490 1 1 10 LEU HA H 16.223 -7.569 1.313 1.00 . A A . 10 LEU HA 1 1 18 29491 1 1 10 LEU HB2 H 14.142 -7.891 3.440 1.00 . A A . 10 LEU HB2 1 1 18 29492 1 1 10 LEU HB3 H 15.818 -7.712 3.981 1.00 . A A . 10 LEU HB3 1 1 18 29493 1 1 10 LEU HD11 H 14.177 -4.533 1.657 1.00 . A A . 10 LEU HD11 1 1 18 29494 1 1 10 LEU HD12 H 14.623 -6.040 0.831 1.00 . A A . 10 LEU HD12 1 1 18 29495 1 1 10 LEU HD13 H 13.185 -5.992 1.888 1.00 . A A . 10 LEU HD13 1 1 18 29496 1 1 10 LEU HD21 H 13.488 -5.713 4.380 1.00 . A A . 10 LEU HD21 1 1 18 29497 1 1 10 LEU HD22 H 15.132 -5.553 5.043 1.00 . A A . 10 LEU HD22 1 1 18 29498 1 1 10 LEU HD23 H 14.456 -4.257 4.041 1.00 . A A . 10 LEU HD23 1 1 18 29499 1 1 10 LEU HG H 16.079 -5.643 2.762 1.00 . A A . 10 LEU HG 1 1 18 29500 1 1 10 LEU N N 14.478 -8.694 1.126 1.00 . A A . 10 LEU N 1 1 18 29501 1 1 10 LEU O O 17.711 -9.245 2.447 1.00 . A A . 10 LEU O 1 1 18 29502 1 1 11 VAL C C 17.410 -12.346 1.426 1.00 . A A . 11 VAL C 1 1 18 29503 1 1 11 VAL CA C 16.788 -11.805 2.713 1.00 . A A . 11 VAL CA 1 1 18 29504 1 1 11 VAL CB C 15.984 -12.871 3.460 1.00 . A A . 11 VAL CB 1 1 18 29505 1 1 11 VAL CG1 C 16.791 -14.161 3.594 1.00 . A A . 11 VAL CG1 1 1 18 29506 1 1 11 VAL CG2 C 15.670 -12.367 4.870 1.00 . A A . 11 VAL CG2 1 1 18 29507 1 1 11 VAL H H 14.959 -10.764 2.307 1.00 . A A . 11 VAL H 1 1 18 29508 1 1 11 VAL HA H 17.598 -11.490 3.371 1.00 . A A . 11 VAL HA 1 1 18 29509 1 1 11 VAL HB H 15.059 -13.080 2.923 1.00 . A A . 11 VAL HB 1 1 18 29510 1 1 11 VAL HG11 H 17.765 -13.944 4.032 1.00 . A A . 11 VAL HG11 1 1 18 29511 1 1 11 VAL HG12 H 16.248 -14.853 4.239 1.00 . A A . 11 VAL HG12 1 1 18 29512 1 1 11 VAL HG13 H 16.926 -14.615 2.613 1.00 . A A . 11 VAL HG13 1 1 18 29513 1 1 11 VAL HG21 H 15.146 -11.413 4.823 1.00 . A A . 11 VAL HG21 1 1 18 29514 1 1 11 VAL HG22 H 15.044 -13.095 5.386 1.00 . A A . 11 VAL HG22 1 1 18 29515 1 1 11 VAL HG23 H 16.598 -12.231 5.425 1.00 . A A . 11 VAL HG23 1 1 18 29516 1 1 11 VAL N N 15.956 -10.643 2.416 1.00 . A A . 11 VAL N 1 1 18 29517 1 1 11 VAL O O 18.486 -12.935 1.462 1.00 . A A . 11 VAL O 1 1 18 29518 1 1 12 GLU C C 18.485 -11.650 -1.377 1.00 . A A . 12 GLU C 1 1 18 29519 1 1 12 GLU CA C 17.331 -12.571 -0.989 1.00 . A A . 12 GLU CA 1 1 18 29520 1 1 12 GLU CB C 16.261 -12.538 -2.080 1.00 . A A . 12 GLU CB 1 1 18 29521 1 1 12 GLU CD C 14.221 -13.673 -3.013 1.00 . A A . 12 GLU CD 1 1 18 29522 1 1 12 GLU CG C 15.261 -13.676 -1.895 1.00 . A A . 12 GLU CG 1 1 18 29523 1 1 12 GLU H H 15.843 -11.712 0.277 1.00 . A A . 12 GLU H 1 1 18 29524 1 1 12 GLU HA H 17.716 -13.586 -0.897 1.00 . A A . 12 GLU HA 1 1 18 29525 1 1 12 GLU HB2 H 15.739 -11.581 -2.049 1.00 . A A . 12 GLU HB2 1 1 18 29526 1 1 12 GLU HB3 H 16.750 -12.642 -3.048 1.00 . A A . 12 GLU HB3 1 1 18 29527 1 1 12 GLU HG2 H 15.793 -14.627 -1.903 1.00 . A A . 12 GLU HG2 1 1 18 29528 1 1 12 GLU HG3 H 14.760 -13.566 -0.932 1.00 . A A . 12 GLU HG3 1 1 18 29529 1 1 12 GLU N N 16.751 -12.155 0.280 1.00 . A A . 12 GLU N 1 1 18 29530 1 1 12 GLU O O 19.481 -12.106 -1.936 1.00 . A A . 12 GLU O 1 1 18 29531 1 1 12 GLU OE1 O 13.189 -12.984 -2.851 1.00 . A A . 12 GLU OE1 1 1 18 29532 1 1 12 GLU OE2 O 14.464 -14.360 -4.031 1.00 . A A . 12 GLU OE2 1 1 18 29533 1 1 13 ARG C C 20.655 -9.541 -0.660 1.00 . A A . 13 ARG C 1 1 18 29534 1 1 13 ARG CA C 19.370 -9.376 -1.467 1.00 . A A . 13 ARG CA 1 1 18 29535 1 1 13 ARG CB C 18.760 -7.978 -1.328 1.00 . A A . 13 ARG CB 1 1 18 29536 1 1 13 ARG CD C 19.105 -5.547 -1.901 1.00 . A A . 13 ARG CD 1 1 18 29537 1 1 13 ARG CG C 19.781 -6.901 -1.696 1.00 . A A . 13 ARG CG 1 1 18 29538 1 1 13 ARG CZ C 18.652 -5.509 -4.341 1.00 . A A . 13 ARG CZ 1 1 18 29539 1 1 13 ARG H H 17.540 -10.023 -0.596 1.00 . A A . 13 ARG H 1 1 18 29540 1 1 13 ARG HA H 19.619 -9.532 -2.517 1.00 . A A . 13 ARG HA 1 1 18 29541 1 1 13 ARG HB2 H 17.905 -7.905 -2.000 1.00 . A A . 13 ARG HB2 1 1 18 29542 1 1 13 ARG HB3 H 18.421 -7.821 -0.303 1.00 . A A . 13 ARG HB3 1 1 18 29543 1 1 13 ARG HD2 H 18.512 -5.315 -1.017 1.00 . A A . 13 ARG HD2 1 1 18 29544 1 1 13 ARG HD3 H 19.870 -4.781 -2.025 1.00 . A A . 13 ARG HD3 1 1 18 29545 1 1 13 ARG HE H 17.232 -5.574 -2.907 1.00 . A A . 13 ARG HE 1 1 18 29546 1 1 13 ARG HG2 H 20.499 -6.821 -0.880 1.00 . A A . 13 ARG HG2 1 1 18 29547 1 1 13 ARG HG3 H 20.304 -7.189 -2.608 1.00 . A A . 13 ARG HG3 1 1 18 29548 1 1 13 ARG HH11 H 20.642 -5.504 -3.904 1.00 . A A . 13 ARG HH11 1 1 18 29549 1 1 13 ARG HH12 H 20.246 -5.440 -5.603 1.00 . A A . 13 ARG HH12 1 1 18 29550 1 1 13 ARG HH21 H 16.776 -5.517 -5.131 1.00 . A A . 13 ARG HH21 1 1 18 29551 1 1 13 ARG HH22 H 18.078 -5.473 -6.293 1.00 . A A . 13 ARG HH22 1 1 18 29552 1 1 13 ARG N N 18.362 -10.351 -1.082 1.00 . A A . 13 ARG N 1 1 18 29553 1 1 13 ARG NE N 18.227 -5.545 -3.077 1.00 . A A . 13 ARG NE 1 1 18 29554 1 1 13 ARG NH1 N 19.949 -5.482 -4.638 1.00 . A A . 13 ARG NH1 1 1 18 29555 1 1 13 ARG NH2 N 17.766 -5.498 -5.333 1.00 . A A . 13 ARG NH2 1 1 18 29556 1 1 13 ARG O O 21.744 -9.363 -1.206 1.00 . A A . 13 ARG O 1 1 18 29557 1 1 14 VAL C C 22.444 -11.387 1.083 1.00 . A A . 14 VAL C 1 1 18 29558 1 1 14 VAL CA C 21.742 -10.086 1.451 1.00 . A A . 14 VAL CA 1 1 18 29559 1 1 14 VAL CB C 21.378 -10.062 2.934 1.00 . A A . 14 VAL CB 1 1 18 29560 1 1 14 VAL CG1 C 20.745 -8.724 3.290 1.00 . A A . 14 VAL CG1 1 1 18 29561 1 1 14 VAL CG2 C 20.406 -11.173 3.300 1.00 . A A . 14 VAL CG2 1 1 18 29562 1 1 14 VAL H H 19.646 -10.004 1.049 1.00 . A A . 14 VAL H 1 1 18 29563 1 1 14 VAL HA H 22.434 -9.265 1.267 1.00 . A A . 14 VAL HA 1 1 18 29564 1 1 14 VAL HB H 22.287 -10.189 3.521 1.00 . A A . 14 VAL HB 1 1 18 29565 1 1 14 VAL HG11 H 19.917 -8.506 2.616 1.00 . A A . 14 VAL HG11 1 1 18 29566 1 1 14 VAL HG12 H 20.361 -8.766 4.310 1.00 . A A . 14 VAL HG12 1 1 18 29567 1 1 14 VAL HG13 H 21.498 -7.940 3.207 1.00 . A A . 14 VAL HG13 1 1 18 29568 1 1 14 VAL HG21 H 20.867 -12.145 3.128 1.00 . A A . 14 VAL HG21 1 1 18 29569 1 1 14 VAL HG22 H 20.148 -11.074 4.354 1.00 . A A . 14 VAL HG22 1 1 18 29570 1 1 14 VAL HG23 H 19.502 -11.080 2.697 1.00 . A A . 14 VAL HG23 1 1 18 29571 1 1 14 VAL N N 20.555 -9.885 0.625 1.00 . A A . 14 VAL N 1 1 18 29572 1 1 14 VAL O O 23.642 -11.527 1.321 1.00 . A A . 14 VAL O 1 1 18 29573 1 1 15 GLN C C 23.001 -13.332 -1.335 1.00 . A A . 15 GLN C 1 1 18 29574 1 1 15 GLN CA C 22.305 -13.577 0.004 1.00 . A A . 15 GLN CA 1 1 18 29575 1 1 15 GLN CB C 21.227 -14.652 -0.114 1.00 . A A . 15 GLN CB 1 1 18 29576 1 1 15 GLN CD C 19.617 -16.114 1.193 1.00 . A A . 15 GLN CD 1 1 18 29577 1 1 15 GLN CG C 20.763 -15.103 1.276 1.00 . A A . 15 GLN CG 1 1 18 29578 1 1 15 GLN H H 20.718 -12.210 0.385 1.00 . A A . 15 GLN H 1 1 18 29579 1 1 15 GLN HA H 23.058 -13.912 0.717 1.00 . A A . 15 GLN HA 1 1 18 29580 1 1 15 GLN HB2 H 20.384 -14.252 -0.676 1.00 . A A . 15 GLN HB2 1 1 18 29581 1 1 15 GLN HB3 H 21.631 -15.515 -0.643 1.00 . A A . 15 GLN HB3 1 1 18 29582 1 1 15 GLN HE21 H 19.759 -16.521 3.180 1.00 . A A . 15 GLN HE21 1 1 18 29583 1 1 15 GLN HE22 H 18.507 -17.384 2.320 1.00 . A A . 15 GLN HE22 1 1 18 29584 1 1 15 GLN HG2 H 21.599 -15.552 1.812 1.00 . A A . 15 GLN HG2 1 1 18 29585 1 1 15 GLN HG3 H 20.435 -14.241 1.855 1.00 . A A . 15 GLN HG3 1 1 18 29586 1 1 15 GLN N N 21.713 -12.344 0.498 1.00 . A A . 15 GLN N 1 1 18 29587 1 1 15 GLN NE2 N 19.266 -16.719 2.321 1.00 . A A . 15 GLN NE2 1 1 18 29588 1 1 15 GLN O O 23.832 -14.135 -1.755 1.00 . A A . 15 GLN O 1 1 18 29589 1 1 15 GLN OE1 O 19.050 -16.350 0.130 1.00 . A A . 15 GLN OE1 1 1 18 29590 1 1 16 LYS C C 24.658 -11.040 -2.890 1.00 . A A . 16 LYS C 1 1 18 29591 1 1 16 LYS CA C 23.361 -11.784 -3.218 1.00 . A A . 16 LYS CA 1 1 18 29592 1 1 16 LYS CB C 22.422 -10.900 -4.042 1.00 . A A . 16 LYS CB 1 1 18 29593 1 1 16 LYS CD C 21.358 -12.812 -5.332 1.00 . A A . 16 LYS CD 1 1 18 29594 1 1 16 LYS CE C 19.903 -12.520 -4.947 1.00 . A A . 16 LYS CE 1 1 18 29595 1 1 16 LYS CG C 22.193 -11.529 -5.415 1.00 . A A . 16 LYS CG 1 1 18 29596 1 1 16 LYS H H 21.905 -11.646 -1.691 1.00 . A A . 16 LYS H 1 1 18 29597 1 1 16 LYS HA H 23.627 -12.666 -3.799 1.00 . A A . 16 LYS HA 1 1 18 29598 1 1 16 LYS HB2 H 21.468 -10.776 -3.531 1.00 . A A . 16 LYS HB2 1 1 18 29599 1 1 16 LYS HB3 H 22.878 -9.920 -4.178 1.00 . A A . 16 LYS HB3 1 1 18 29600 1 1 16 LYS HD2 H 21.371 -13.310 -6.301 1.00 . A A . 16 LYS HD2 1 1 18 29601 1 1 16 LYS HD3 H 21.795 -13.483 -4.591 1.00 . A A . 16 LYS HD3 1 1 18 29602 1 1 16 LYS HE2 H 19.386 -13.464 -4.777 1.00 . A A . 16 LYS HE2 1 1 18 29603 1 1 16 LYS HE3 H 19.885 -11.946 -4.021 1.00 . A A . 16 LYS HE3 1 1 18 29604 1 1 16 LYS HG2 H 21.681 -10.810 -6.052 1.00 . A A . 16 LYS HG2 1 1 18 29605 1 1 16 LYS HG3 H 23.162 -11.770 -5.852 1.00 . A A . 16 LYS HG3 1 1 18 29606 1 1 16 LYS HZ1 H 19.211 -12.297 -6.869 1.00 . A A . 16 LYS HZ1 1 1 18 29607 1 1 16 LYS HZ2 H 18.246 -11.606 -5.736 1.00 . A A . 16 LYS HZ2 1 1 18 29608 1 1 16 LYS HZ3 H 19.661 -10.882 -6.164 1.00 . A A . 16 LYS HZ3 1 1 18 29609 1 1 16 LYS N N 22.668 -12.223 -2.014 1.00 . A A . 16 LYS N 1 1 18 29610 1 1 16 LYS NZ N 19.204 -11.770 -6.008 1.00 . A A . 16 LYS NZ 1 1 18 29611 1 1 16 LYS O O 25.417 -10.703 -3.796 1.00 . A A . 16 LYS O 1 1 18 29612 1 1 17 GLY C C 25.945 -8.690 -0.758 1.00 . A A . 17 GLY C 1 1 18 29613 1 1 17 GLY CA C 26.141 -10.154 -1.138 1.00 . A A . 17 GLY CA 1 1 18 29614 1 1 17 GLY H H 24.225 -11.044 -0.909 1.00 . A A . 17 GLY H 1 1 18 29615 1 1 17 GLY HA2 H 26.496 -10.698 -0.262 1.00 . A A . 17 GLY HA2 1 1 18 29616 1 1 17 GLY HA3 H 26.894 -10.219 -1.924 1.00 . A A . 17 GLY HA3 1 1 18 29617 1 1 17 GLY N N 24.914 -10.788 -1.601 1.00 . A A . 17 GLY N 1 1 18 29618 1 1 17 GLY O O 26.912 -8.024 -0.387 1.00 . A A . 17 GLY O 1 1 18 29619 1 1 18 ASP C C 24.132 -6.758 1.047 1.00 . A A . 18 ASP C 1 1 18 29620 1 1 18 ASP CA C 24.413 -6.808 -0.454 1.00 . A A . 18 ASP CA 1 1 18 29621 1 1 18 ASP CB C 23.209 -6.308 -1.257 1.00 . A A . 18 ASP CB 1 1 18 29622 1 1 18 ASP CG C 23.558 -5.895 -2.686 1.00 . A A . 18 ASP CG 1 1 18 29623 1 1 18 ASP H H 23.951 -8.745 -1.176 1.00 . A A . 18 ASP H 1 1 18 29624 1 1 18 ASP HA H 25.270 -6.165 -0.659 1.00 . A A . 18 ASP HA 1 1 18 29625 1 1 18 ASP HB2 H 22.460 -7.098 -1.291 1.00 . A A . 18 ASP HB2 1 1 18 29626 1 1 18 ASP HB3 H 22.760 -5.458 -0.744 1.00 . A A . 18 ASP HB3 1 1 18 29627 1 1 18 ASP N N 24.714 -8.175 -0.842 1.00 . A A . 18 ASP N 1 1 18 29628 1 1 18 ASP O O 22.978 -6.809 1.473 1.00 . A A . 18 ASP O 1 1 18 29629 1 1 18 ASP OD1 O 24.744 -5.589 -2.941 1.00 . A A . 18 ASP OD1 1 1 18 29630 1 1 18 ASP OD2 O 22.625 -5.889 -3.520 1.00 . A A . 18 ASP OD2 1 1 18 29631 1 1 19 GLN C C 24.327 -5.326 3.726 1.00 . A A . 19 GLN C 1 1 18 29632 1 1 19 GLN CA C 25.060 -6.601 3.305 1.00 . A A . 19 GLN CA 1 1 18 29633 1 1 19 GLN CB C 26.465 -6.712 3.912 1.00 . A A . 19 GLN CB 1 1 18 29634 1 1 19 GLN CD C 26.365 -5.428 6.128 1.00 . A A . 19 GLN CD 1 1 18 29635 1 1 19 GLN CG C 26.445 -6.793 5.443 1.00 . A A . 19 GLN CG 1 1 18 29636 1 1 19 GLN H H 26.117 -6.630 1.462 1.00 . A A . 19 GLN H 1 1 18 29637 1 1 19 GLN HA H 24.467 -7.455 3.636 1.00 . A A . 19 GLN HA 1 1 18 29638 1 1 19 GLN HB2 H 26.920 -7.626 3.529 1.00 . A A . 19 GLN HB2 1 1 18 29639 1 1 19 GLN HB3 H 27.078 -5.870 3.590 1.00 . A A . 19 GLN HB3 1 1 18 29640 1 1 19 GLN HE21 H 25.959 -6.290 7.926 1.00 . A A . 19 GLN HE21 1 1 18 29641 1 1 19 GLN HE22 H 26.035 -4.542 7.922 1.00 . A A . 19 GLN HE22 1 1 18 29642 1 1 19 GLN HG2 H 25.598 -7.407 5.748 1.00 . A A . 19 GLN HG2 1 1 18 29643 1 1 19 GLN HG3 H 27.361 -7.283 5.774 1.00 . A A . 19 GLN HG3 1 1 18 29644 1 1 19 GLN N N 25.190 -6.663 1.858 1.00 . A A . 19 GLN N 1 1 18 29645 1 1 19 GLN NE2 N 26.098 -5.421 7.430 1.00 . A A . 19 GLN NE2 1 1 18 29646 1 1 19 GLN O O 23.800 -5.250 4.836 1.00 . A A . 19 GLN O 1 1 18 29647 1 1 19 GLN OE1 O 26.542 -4.387 5.496 1.00 . A A . 19 GLN OE1 1 1 18 29648 1 1 20 LYS C C 22.086 -3.317 3.302 1.00 . A A . 20 LYS C 1 1 18 29649 1 1 20 LYS CA C 23.579 -3.072 3.100 1.00 . A A . 20 LYS CA 1 1 18 29650 1 1 20 LYS CB C 23.821 -2.123 1.922 1.00 . A A . 20 LYS CB 1 1 18 29651 1 1 20 LYS CD C 23.629 -1.795 -0.565 1.00 . A A . 20 LYS CD 1 1 18 29652 1 1 20 LYS CE C 23.073 -2.385 -1.858 1.00 . A A . 20 LYS CE 1 1 18 29653 1 1 20 LYS CG C 23.278 -2.704 0.611 1.00 . A A . 20 LYS CG 1 1 18 29654 1 1 20 LYS H H 24.762 -4.418 1.959 1.00 . A A . 20 LYS H 1 1 18 29655 1 1 20 LYS HA H 23.973 -2.618 4.009 1.00 . A A . 20 LYS HA 1 1 18 29656 1 1 20 LYS HB2 H 23.333 -1.169 2.119 1.00 . A A . 20 LYS HB2 1 1 18 29657 1 1 20 LYS HB3 H 24.894 -1.957 1.824 1.00 . A A . 20 LYS HB3 1 1 18 29658 1 1 20 LYS HD2 H 23.197 -0.806 -0.406 1.00 . A A . 20 LYS HD2 1 1 18 29659 1 1 20 LYS HD3 H 24.713 -1.712 -0.645 1.00 . A A . 20 LYS HD3 1 1 18 29660 1 1 20 LYS HE2 H 23.500 -3.376 -2.006 1.00 . A A . 20 LYS HE2 1 1 18 29661 1 1 20 LYS HE3 H 21.991 -2.482 -1.773 1.00 . A A . 20 LYS HE3 1 1 18 29662 1 1 20 LYS HG2 H 23.717 -3.687 0.436 1.00 . A A . 20 LYS HG2 1 1 18 29663 1 1 20 LYS HG3 H 22.195 -2.801 0.679 1.00 . A A . 20 LYS HG3 1 1 18 29664 1 1 20 LYS HZ1 H 22.990 -0.620 -2.911 1.00 . A A . 20 LYS HZ1 1 1 18 29665 1 1 20 LYS HZ2 H 24.404 -1.432 -3.105 1.00 . A A . 20 LYS HZ2 1 1 18 29666 1 1 20 LYS HZ3 H 23.049 -1.956 -3.866 1.00 . A A . 20 LYS HZ3 1 1 18 29667 1 1 20 LYS N N 24.286 -4.320 2.845 1.00 . A A . 20 LYS N 1 1 18 29668 1 1 20 LYS NZ N 23.402 -1.536 -3.019 1.00 . A A . 20 LYS NZ 1 1 18 29669 1 1 20 LYS O O 21.419 -2.527 3.967 1.00 . A A . 20 LYS O 1 1 18 29670 1 1 21 ALA C C 19.908 -5.463 4.208 1.00 . A A . 21 ALA C 1 1 18 29671 1 1 21 ALA CA C 20.151 -4.735 2.891 1.00 . A A . 21 ALA CA 1 1 18 29672 1 1 21 ALA CB C 19.699 -5.580 1.702 1.00 . A A . 21 ALA CB 1 1 18 29673 1 1 21 ALA H H 22.139 -5.024 2.190 1.00 . A A . 21 ALA H 1 1 18 29674 1 1 21 ALA HA H 19.575 -3.810 2.897 1.00 . A A . 21 ALA HA 1 1 18 29675 1 1 21 ALA HB1 H 19.837 -5.010 0.784 1.00 . A A . 21 ALA HB1 1 1 18 29676 1 1 21 ALA HB2 H 20.287 -6.498 1.658 1.00 . A A . 21 ALA HB2 1 1 18 29677 1 1 21 ALA HB3 H 18.646 -5.833 1.821 1.00 . A A . 21 ALA HB3 1 1 18 29678 1 1 21 ALA N N 21.555 -4.405 2.738 1.00 . A A . 21 ALA N 1 1 18 29679 1 1 21 ALA O O 18.771 -5.511 4.675 1.00 . A A . 21 ALA O 1 1 18 29680 1 1 22 PHE C C 20.752 -5.617 7.195 1.00 . A A . 22 PHE C 1 1 18 29681 1 1 22 PHE CA C 20.814 -6.678 6.109 1.00 . A A . 22 PHE CA 1 1 18 29682 1 1 22 PHE CB C 21.974 -7.644 6.359 1.00 . A A . 22 PHE CB 1 1 18 29683 1 1 22 PHE CD1 C 20.750 -9.359 7.742 1.00 . A A . 22 PHE CD1 1 1 18 29684 1 1 22 PHE CD2 C 22.650 -8.212 8.727 1.00 . A A . 22 PHE CD2 1 1 18 29685 1 1 22 PHE CE1 C 20.567 -10.075 8.931 1.00 . A A . 22 PHE CE1 1 1 18 29686 1 1 22 PHE CE2 C 22.464 -8.930 9.918 1.00 . A A . 22 PHE CE2 1 1 18 29687 1 1 22 PHE CG C 21.791 -8.423 7.639 1.00 . A A . 22 PHE CG 1 1 18 29688 1 1 22 PHE CZ C 21.422 -9.859 10.019 1.00 . A A . 22 PHE CZ 1 1 18 29689 1 1 22 PHE H H 21.870 -5.997 4.390 1.00 . A A . 22 PHE H 1 1 18 29690 1 1 22 PHE HA H 19.886 -7.252 6.111 1.00 . A A . 22 PHE HA 1 1 18 29691 1 1 22 PHE HB2 H 22.050 -8.350 5.532 1.00 . A A . 22 PHE HB2 1 1 18 29692 1 1 22 PHE HB3 H 22.908 -7.083 6.405 1.00 . A A . 22 PHE HB3 1 1 18 29693 1 1 22 PHE HD1 H 20.086 -9.527 6.907 1.00 . A A . 22 PHE HD1 1 1 18 29694 1 1 22 PHE HD2 H 23.457 -7.498 8.652 1.00 . A A . 22 PHE HD2 1 1 18 29695 1 1 22 PHE HE1 H 19.762 -10.792 9.007 1.00 . A A . 22 PHE HE1 1 1 18 29696 1 1 22 PHE HE2 H 23.121 -8.763 10.759 1.00 . A A . 22 PHE HE2 1 1 18 29697 1 1 22 PHE HZ H 21.279 -10.411 10.937 1.00 . A A . 22 PHE HZ 1 1 18 29698 1 1 22 PHE N N 20.957 -6.028 4.819 1.00 . A A . 22 PHE N 1 1 18 29699 1 1 22 PHE O O 20.027 -5.767 8.174 1.00 . A A . 22 PHE O 1 1 18 29700 1 1 23 ASN C C 20.111 -2.818 8.036 1.00 . A A . 23 ASN C 1 1 18 29701 1 1 23 ASN CA C 21.507 -3.433 7.974 1.00 . A A . 23 ASN CA 1 1 18 29702 1 1 23 ASN CB C 22.537 -2.409 7.503 1.00 . A A . 23 ASN CB 1 1 18 29703 1 1 23 ASN CG C 22.375 -1.068 8.205 1.00 . A A . 23 ASN CG 1 1 18 29704 1 1 23 ASN H H 22.110 -4.466 6.216 1.00 . A A . 23 ASN H 1 1 18 29705 1 1 23 ASN HA H 21.780 -3.795 8.965 1.00 . A A . 23 ASN HA 1 1 18 29706 1 1 23 ASN HB2 H 23.538 -2.802 7.681 1.00 . A A . 23 ASN HB2 1 1 18 29707 1 1 23 ASN HB3 H 22.409 -2.259 6.431 1.00 . A A . 23 ASN HB3 1 1 18 29708 1 1 23 ASN HD21 H 21.307 -0.334 6.635 1.00 . A A . 23 ASN HD21 1 1 18 29709 1 1 23 ASN HD22 H 21.532 0.767 7.973 1.00 . A A . 23 ASN HD22 1 1 18 29710 1 1 23 ASN N N 21.512 -4.533 7.027 1.00 . A A . 23 ASN N 1 1 18 29711 1 1 23 ASN ND2 N 21.684 -0.139 7.552 1.00 . A A . 23 ASN ND2 1 1 18 29712 1 1 23 ASN O O 19.627 -2.482 9.111 1.00 . A A . 23 ASN O 1 1 18 29713 1 1 23 ASN OD1 O 22.859 -0.875 9.314 1.00 . A A . 23 ASN OD1 1 1 18 29714 1 1 24 LEU C C 17.073 -3.162 7.233 1.00 . A A . 24 LEU C 1 1 18 29715 1 1 24 LEU CA C 18.121 -2.134 6.807 1.00 . A A . 24 LEU CA 1 1 18 29716 1 1 24 LEU CB C 17.841 -1.642 5.386 1.00 . A A . 24 LEU CB 1 1 18 29717 1 1 24 LEU CD1 C 18.605 -0.255 3.466 1.00 . A A . 24 LEU CD1 1 1 18 29718 1 1 24 LEU CD2 C 18.588 0.741 5.751 1.00 . A A . 24 LEU CD2 1 1 18 29719 1 1 24 LEU CG C 18.814 -0.540 4.950 1.00 . A A . 24 LEU CG 1 1 18 29720 1 1 24 LEU H H 19.934 -2.943 6.019 1.00 . A A . 24 LEU H 1 1 18 29721 1 1 24 LEU HA H 18.056 -1.287 7.490 1.00 . A A . 24 LEU HA 1 1 18 29722 1 1 24 LEU HB2 H 17.924 -2.486 4.700 1.00 . A A . 24 LEU HB2 1 1 18 29723 1 1 24 LEU HB3 H 16.823 -1.255 5.354 1.00 . A A . 24 LEU HB3 1 1 18 29724 1 1 24 LEU HD11 H 18.795 -1.162 2.893 1.00 . A A . 24 LEU HD11 1 1 18 29725 1 1 24 LEU HD12 H 17.581 0.079 3.299 1.00 . A A . 24 LEU HD12 1 1 18 29726 1 1 24 LEU HD13 H 19.296 0.522 3.137 1.00 . A A . 24 LEU HD13 1 1 18 29727 1 1 24 LEU HD21 H 17.559 1.080 5.628 1.00 . A A . 24 LEU HD21 1 1 18 29728 1 1 24 LEU HD22 H 18.790 0.562 6.807 1.00 . A A . 24 LEU HD22 1 1 18 29729 1 1 24 LEU HD23 H 19.265 1.516 5.394 1.00 . A A . 24 LEU HD23 1 1 18 29730 1 1 24 LEU HG H 19.840 -0.874 5.106 1.00 . A A . 24 LEU HG 1 1 18 29731 1 1 24 LEU N N 19.469 -2.676 6.875 1.00 . A A . 24 LEU N 1 1 18 29732 1 1 24 LEU O O 15.945 -2.796 7.561 1.00 . A A . 24 LEU O 1 1 18 29733 1 1 25 LEU C C 16.540 -5.627 9.192 1.00 . A A . 25 LEU C 1 1 18 29734 1 1 25 LEU CA C 16.531 -5.503 7.670 1.00 . A A . 25 LEU CA 1 1 18 29735 1 1 25 LEU CB C 16.954 -6.810 6.987 1.00 . A A . 25 LEU CB 1 1 18 29736 1 1 25 LEU CD1 C 14.650 -7.856 7.018 1.00 . A A . 25 LEU CD1 1 1 18 29737 1 1 25 LEU CD2 C 16.673 -9.260 6.704 1.00 . A A . 25 LEU CD2 1 1 18 29738 1 1 25 LEU CG C 16.119 -8.024 7.408 1.00 . A A . 25 LEU CG 1 1 18 29739 1 1 25 LEU H H 18.358 -4.698 6.924 1.00 . A A . 25 LEU H 1 1 18 29740 1 1 25 LEU HA H 15.512 -5.259 7.373 1.00 . A A . 25 LEU HA 1 1 18 29741 1 1 25 LEU HB2 H 16.870 -6.683 5.907 1.00 . A A . 25 LEU HB2 1 1 18 29742 1 1 25 LEU HB3 H 17.999 -7.012 7.219 1.00 . A A . 25 LEU HB3 1 1 18 29743 1 1 25 LEU HD11 H 14.103 -8.757 7.294 1.00 . A A . 25 LEU HD11 1 1 18 29744 1 1 25 LEU HD12 H 14.221 -7.001 7.540 1.00 . A A . 25 LEU HD12 1 1 18 29745 1 1 25 LEU HD13 H 14.570 -7.706 5.942 1.00 . A A . 25 LEU HD13 1 1 18 29746 1 1 25 LEU HD21 H 17.706 -9.426 7.010 1.00 . A A . 25 LEU HD21 1 1 18 29747 1 1 25 LEU HD22 H 16.076 -10.131 6.974 1.00 . A A . 25 LEU HD22 1 1 18 29748 1 1 25 LEU HD23 H 16.635 -9.122 5.623 1.00 . A A . 25 LEU HD23 1 1 18 29749 1 1 25 LEU HG H 16.191 -8.161 8.487 1.00 . A A . 25 LEU HG 1 1 18 29750 1 1 25 LEU N N 17.430 -4.446 7.234 1.00 . A A . 25 LEU N 1 1 18 29751 1 1 25 LEU O O 15.483 -5.798 9.795 1.00 . A A . 25 LEU O 1 1 18 29752 1 1 26 VAL C C 17.135 -4.553 12.018 1.00 . A A . 26 VAL C 1 1 18 29753 1 1 26 VAL CA C 17.745 -5.731 11.274 1.00 . A A . 26 VAL CA 1 1 18 29754 1 1 26 VAL CB C 19.157 -6.007 11.792 1.00 . A A . 26 VAL CB 1 1 18 29755 1 1 26 VAL CG1 C 19.773 -7.218 11.100 1.00 . A A . 26 VAL CG1 1 1 18 29756 1 1 26 VAL CG2 C 20.068 -4.790 11.648 1.00 . A A . 26 VAL CG2 1 1 18 29757 1 1 26 VAL H H 18.570 -5.359 9.338 1.00 . A A . 26 VAL H 1 1 18 29758 1 1 26 VAL HA H 17.137 -6.604 11.508 1.00 . A A . 26 VAL HA 1 1 18 29759 1 1 26 VAL HB H 19.079 -6.230 12.856 1.00 . A A . 26 VAL HB 1 1 18 29760 1 1 26 VAL HG11 H 20.765 -7.402 11.513 1.00 . A A . 26 VAL HG11 1 1 18 29761 1 1 26 VAL HG12 H 19.144 -8.093 11.266 1.00 . A A . 26 VAL HG12 1 1 18 29762 1 1 26 VAL HG13 H 19.867 -7.041 10.029 1.00 . A A . 26 VAL HG13 1 1 18 29763 1 1 26 VAL HG21 H 20.147 -4.512 10.597 1.00 . A A . 26 VAL HG21 1 1 18 29764 1 1 26 VAL HG22 H 19.664 -3.961 12.228 1.00 . A A . 26 VAL HG22 1 1 18 29765 1 1 26 VAL HG23 H 21.056 -5.042 12.034 1.00 . A A . 26 VAL HG23 1 1 18 29766 1 1 26 VAL N N 17.708 -5.540 9.834 1.00 . A A . 26 VAL N 1 1 18 29767 1 1 26 VAL O O 16.687 -4.745 13.139 1.00 . A A . 26 VAL O 1 1 18 29768 1 1 27 VAL C C 14.993 -2.398 12.295 1.00 . A A . 27 VAL C 1 1 18 29769 1 1 27 VAL CA C 16.499 -2.211 12.140 1.00 . A A . 27 VAL CA 1 1 18 29770 1 1 27 VAL CB C 16.803 -0.887 11.431 1.00 . A A . 27 VAL CB 1 1 18 29771 1 1 27 VAL CG1 C 18.297 -0.581 11.490 1.00 . A A . 27 VAL CG1 1 1 18 29772 1 1 27 VAL CG2 C 16.383 -0.924 9.967 1.00 . A A . 27 VAL CG2 1 1 18 29773 1 1 27 VAL H H 17.486 -3.203 10.518 1.00 . A A . 27 VAL H 1 1 18 29774 1 1 27 VAL HA H 16.929 -2.160 13.140 1.00 . A A . 27 VAL HA 1 1 18 29775 1 1 27 VAL HB H 16.264 -0.084 11.934 1.00 . A A . 27 VAL HB 1 1 18 29776 1 1 27 VAL HG11 H 18.494 0.334 10.932 1.00 . A A . 27 VAL HG11 1 1 18 29777 1 1 27 VAL HG12 H 18.609 -0.464 12.528 1.00 . A A . 27 VAL HG12 1 1 18 29778 1 1 27 VAL HG13 H 18.850 -1.402 11.034 1.00 . A A . 27 VAL HG13 1 1 18 29779 1 1 27 VAL HG21 H 15.319 -1.148 9.888 1.00 . A A . 27 VAL HG21 1 1 18 29780 1 1 27 VAL HG22 H 16.575 0.046 9.508 1.00 . A A . 27 VAL HG22 1 1 18 29781 1 1 27 VAL HG23 H 16.968 -1.685 9.450 1.00 . A A . 27 VAL HG23 1 1 18 29782 1 1 27 VAL N N 17.096 -3.347 11.439 1.00 . A A . 27 VAL N 1 1 18 29783 1 1 27 VAL O O 14.403 -1.853 13.226 1.00 . A A . 27 VAL O 1 1 18 29784 1 1 28 ARG C C 12.690 -4.371 12.682 1.00 . A A . 28 ARG C 1 1 18 29785 1 1 28 ARG CA C 12.943 -3.452 11.495 1.00 . A A . 28 ARG CA 1 1 18 29786 1 1 28 ARG CB C 12.456 -4.129 10.213 1.00 . A A . 28 ARG CB 1 1 18 29787 1 1 28 ARG CD C 12.362 -4.051 7.694 1.00 . A A . 28 ARG CD 1 1 18 29788 1 1 28 ARG CG C 12.946 -3.407 8.954 1.00 . A A . 28 ARG CG 1 1 18 29789 1 1 28 ARG CZ C 10.255 -3.758 6.414 1.00 . A A . 28 ARG CZ 1 1 18 29790 1 1 28 ARG H H 14.885 -3.561 10.625 1.00 . A A . 28 ARG H 1 1 18 29791 1 1 28 ARG HA H 12.393 -2.523 11.650 1.00 . A A . 28 ARG HA 1 1 18 29792 1 1 28 ARG HB2 H 12.825 -5.154 10.185 1.00 . A A . 28 ARG HB2 1 1 18 29793 1 1 28 ARG HB3 H 11.366 -4.145 10.226 1.00 . A A . 28 ARG HB3 1 1 18 29794 1 1 28 ARG HD2 H 12.872 -3.626 6.829 1.00 . A A . 28 ARG HD2 1 1 18 29795 1 1 28 ARG HD3 H 12.548 -5.124 7.721 1.00 . A A . 28 ARG HD3 1 1 18 29796 1 1 28 ARG HE H 10.398 -3.669 8.430 1.00 . A A . 28 ARG HE 1 1 18 29797 1 1 28 ARG HG2 H 12.682 -2.351 8.997 1.00 . A A . 28 ARG HG2 1 1 18 29798 1 1 28 ARG HG3 H 14.033 -3.489 8.912 1.00 . A A . 28 ARG HG3 1 1 18 29799 1 1 28 ARG HH11 H 11.881 -4.104 5.247 1.00 . A A . 28 ARG HH11 1 1 18 29800 1 1 28 ARG HH12 H 10.374 -3.883 4.386 1.00 . A A . 28 ARG HH12 1 1 18 29801 1 1 28 ARG HH21 H 8.453 -3.403 7.281 1.00 . A A . 28 ARG HH21 1 1 18 29802 1 1 28 ARG HH22 H 8.443 -3.493 5.534 1.00 . A A . 28 ARG HH22 1 1 18 29803 1 1 28 ARG N N 14.365 -3.164 11.395 1.00 . A A . 28 ARG N 1 1 18 29804 1 1 28 ARG NE N 10.918 -3.809 7.575 1.00 . A A . 28 ARG NE 1 1 18 29805 1 1 28 ARG NH1 N 10.886 -3.932 5.256 1.00 . A A . 28 ARG NH1 1 1 18 29806 1 1 28 ARG NH2 N 8.946 -3.531 6.409 1.00 . A A . 28 ARG NH2 1 1 18 29807 1 1 28 ARG O O 11.647 -4.300 13.328 1.00 . A A . 28 ARG O 1 1 18 29808 1 1 29 TYR C C 14.333 -5.719 15.298 1.00 . A A . 29 TYR C 1 1 18 29809 1 1 29 TYR CA C 13.582 -6.189 14.056 1.00 . A A . 29 TYR CA 1 1 18 29810 1 1 29 TYR CB C 14.095 -7.542 13.567 1.00 . A A . 29 TYR CB 1 1 18 29811 1 1 29 TYR CD1 C 13.195 -7.728 11.210 1.00 . A A . 29 TYR CD1 1 1 18 29812 1 1 29 TYR CD2 C 12.289 -9.176 12.937 1.00 . A A . 29 TYR CD2 1 1 18 29813 1 1 29 TYR CE1 C 12.308 -8.273 10.273 1.00 . A A . 29 TYR CE1 1 1 18 29814 1 1 29 TYR CE2 C 11.407 -9.738 12.005 1.00 . A A . 29 TYR CE2 1 1 18 29815 1 1 29 TYR CG C 13.176 -8.165 12.543 1.00 . A A . 29 TYR CG 1 1 18 29816 1 1 29 TYR CZ C 11.409 -9.284 10.670 1.00 . A A . 29 TYR CZ 1 1 18 29817 1 1 29 TYR H H 14.494 -5.243 12.385 1.00 . A A . 29 TYR H 1 1 18 29818 1 1 29 TYR HA H 12.534 -6.313 14.332 1.00 . A A . 29 TYR HA 1 1 18 29819 1 1 29 TYR HB2 H 15.103 -7.435 13.164 1.00 . A A . 29 TYR HB2 1 1 18 29820 1 1 29 TYR HB3 H 14.160 -8.223 14.415 1.00 . A A . 29 TYR HB3 1 1 18 29821 1 1 29 TYR HD1 H 13.892 -6.959 10.908 1.00 . A A . 29 TYR HD1 1 1 18 29822 1 1 29 TYR HD2 H 12.286 -9.517 13.961 1.00 . A A . 29 TYR HD2 1 1 18 29823 1 1 29 TYR HE1 H 12.315 -7.914 9.255 1.00 . A A . 29 TYR HE1 1 1 18 29824 1 1 29 TYR HE2 H 10.726 -10.517 12.313 1.00 . A A . 29 TYR HE2 1 1 18 29825 1 1 29 TYR HH H 10.616 -9.426 8.896 1.00 . A A . 29 TYR HH 1 1 18 29826 1 1 29 TYR N N 13.666 -5.235 12.964 1.00 . A A . 29 TYR N 1 1 18 29827 1 1 29 TYR O O 14.220 -6.332 16.351 1.00 . A A . 29 TYR O 1 1 18 29828 1 1 29 TYR OH O 10.542 -9.822 9.768 1.00 . A A . 29 TYR OH 1 1 18 29829 1 1 30 GLN C C 15.059 -3.789 17.507 1.00 . A A . 30 GLN C 1 1 18 29830 1 1 30 GLN CA C 15.928 -4.184 16.318 1.00 . A A . 30 GLN CA 1 1 18 29831 1 1 30 GLN CB C 16.782 -3.023 15.804 1.00 . A A . 30 GLN CB 1 1 18 29832 1 1 30 GLN CD C 18.703 -1.483 16.145 1.00 . A A . 30 GLN CD 1 1 18 29833 1 1 30 GLN CG C 17.819 -2.533 16.808 1.00 . A A . 30 GLN CG 1 1 18 29834 1 1 30 GLN H H 15.148 -4.132 14.337 1.00 . A A . 30 GLN H 1 1 18 29835 1 1 30 GLN HA H 16.593 -4.991 16.627 1.00 . A A . 30 GLN HA 1 1 18 29836 1 1 30 GLN HB2 H 17.316 -3.367 14.919 1.00 . A A . 30 GLN HB2 1 1 18 29837 1 1 30 GLN HB3 H 16.140 -2.192 15.513 1.00 . A A . 30 GLN HB3 1 1 18 29838 1 1 30 GLN HE21 H 19.362 -2.839 14.785 1.00 . A A . 30 GLN HE21 1 1 18 29839 1 1 30 GLN HE22 H 19.984 -1.212 14.591 1.00 . A A . 30 GLN HE22 1 1 18 29840 1 1 30 GLN HG2 H 17.315 -2.097 17.671 1.00 . A A . 30 GLN HG2 1 1 18 29841 1 1 30 GLN HG3 H 18.437 -3.374 17.126 1.00 . A A . 30 GLN HG3 1 1 18 29842 1 1 30 GLN N N 15.106 -4.641 15.208 1.00 . A A . 30 GLN N 1 1 18 29843 1 1 30 GLN NE2 N 19.409 -1.877 15.089 1.00 . A A . 30 GLN NE2 1 1 18 29844 1 1 30 GLN O O 15.486 -3.920 18.653 1.00 . A A . 30 GLN O 1 1 18 29845 1 1 30 GLN OE1 O 18.744 -0.331 16.570 1.00 . A A . 30 GLN OE1 1 1 18 29846 1 1 31 HIS C C 12.060 -4.179 18.720 1.00 . A A . 31 HIS C 1 1 18 29847 1 1 31 HIS CA C 12.891 -2.972 18.291 1.00 . A A . 31 HIS CA 1 1 18 29848 1 1 31 HIS CB C 11.984 -1.849 17.787 1.00 . A A . 31 HIS CB 1 1 18 29849 1 1 31 HIS CD2 C 13.200 0.312 18.398 1.00 . A A . 31 HIS CD2 1 1 18 29850 1 1 31 HIS CE1 C 13.749 1.009 16.381 1.00 . A A . 31 HIS CE1 1 1 18 29851 1 1 31 HIS CG C 12.741 -0.582 17.475 1.00 . A A . 31 HIS CG 1 1 18 29852 1 1 31 HIS H H 13.560 -3.176 16.279 1.00 . A A . 31 HIS H 1 1 18 29853 1 1 31 HIS HA H 13.436 -2.602 19.160 1.00 . A A . 31 HIS HA 1 1 18 29854 1 1 31 HIS HB2 H 11.464 -2.182 16.888 1.00 . A A . 31 HIS HB2 1 1 18 29855 1 1 31 HIS HB3 H 11.237 -1.628 18.550 1.00 . A A . 31 HIS HB3 1 1 18 29856 1 1 31 HIS HD2 H 13.087 0.250 19.470 1.00 . A A . 31 HIS HD2 1 1 18 29857 1 1 31 HIS HE1 H 14.161 1.613 15.586 1.00 . A A . 31 HIS HE1 1 1 18 29858 1 1 31 HIS HE2 H 14.280 2.124 18.082 1.00 . A A . 31 HIS HE2 1 1 18 29859 1 1 31 HIS N N 13.841 -3.312 17.239 1.00 . A A . 31 HIS N 1 1 18 29860 1 1 31 HIS ND1 N 13.087 -0.145 16.193 1.00 . A A . 31 HIS ND1 1 1 18 29861 1 1 31 HIS NE2 N 13.833 1.307 17.692 1.00 . A A . 31 HIS NE2 1 1 18 29862 1 1 31 HIS O O 11.686 -4.283 19.886 1.00 . A A . 31 HIS O 1 1 18 29863 1 1 32 LYS C C 11.690 -7.361 18.792 1.00 . A A . 32 LYS C 1 1 18 29864 1 1 32 LYS CA C 10.923 -6.248 18.077 1.00 . A A . 32 LYS CA 1 1 18 29865 1 1 32 LYS CB C 10.328 -6.766 16.770 1.00 . A A . 32 LYS CB 1 1 18 29866 1 1 32 LYS CD C 8.834 -6.297 14.843 1.00 . A A . 32 LYS CD 1 1 18 29867 1 1 32 LYS CE C 7.993 -5.246 14.123 1.00 . A A . 32 LYS CE 1 1 18 29868 1 1 32 LYS CG C 9.478 -5.695 16.090 1.00 . A A . 32 LYS CG 1 1 18 29869 1 1 32 LYS H H 12.131 -4.979 16.857 1.00 . A A . 32 LYS H 1 1 18 29870 1 1 32 LYS HA H 10.106 -5.930 18.725 1.00 . A A . 32 LYS HA 1 1 18 29871 1 1 32 LYS HB2 H 11.127 -7.075 16.097 1.00 . A A . 32 LYS HB2 1 1 18 29872 1 1 32 LYS HB3 H 9.689 -7.625 16.982 1.00 . A A . 32 LYS HB3 1 1 18 29873 1 1 32 LYS HD2 H 9.613 -6.648 14.167 1.00 . A A . 32 LYS HD2 1 1 18 29874 1 1 32 LYS HD3 H 8.200 -7.140 15.120 1.00 . A A . 32 LYS HD3 1 1 18 29875 1 1 32 LYS HE2 H 8.630 -4.388 13.905 1.00 . A A . 32 LYS HE2 1 1 18 29876 1 1 32 LYS HE3 H 7.639 -5.673 13.186 1.00 . A A . 32 LYS HE3 1 1 18 29877 1 1 32 LYS HG2 H 8.704 -5.358 16.780 1.00 . A A . 32 LYS HG2 1 1 18 29878 1 1 32 LYS HG3 H 10.103 -4.850 15.806 1.00 . A A . 32 LYS HG3 1 1 18 29879 1 1 32 LYS HZ1 H 7.153 -4.403 15.804 1.00 . A A . 32 LYS HZ1 1 1 18 29880 1 1 32 LYS HZ2 H 6.295 -4.129 14.429 1.00 . A A . 32 LYS HZ2 1 1 18 29881 1 1 32 LYS HZ3 H 6.242 -5.602 15.140 1.00 . A A . 32 LYS HZ3 1 1 18 29882 1 1 32 LYS N N 11.771 -5.096 17.792 1.00 . A A . 32 LYS N 1 1 18 29883 1 1 32 LYS NZ N 6.838 -4.813 14.937 1.00 . A A . 32 LYS NZ 1 1 18 29884 1 1 32 LYS O O 11.143 -8.037 19.658 1.00 . A A . 32 LYS O 1 1 18 29885 1 1 33 VAL C C 14.162 -8.133 20.450 1.00 . A A . 33 VAL C 1 1 18 29886 1 1 33 VAL CA C 13.819 -8.552 19.029 1.00 . A A . 33 VAL CA 1 1 18 29887 1 1 33 VAL CB C 15.096 -8.668 18.193 1.00 . A A . 33 VAL CB 1 1 18 29888 1 1 33 VAL CG1 C 16.031 -9.721 18.734 1.00 . A A . 33 VAL CG1 1 1 18 29889 1 1 33 VAL CG2 C 14.820 -9.185 16.796 1.00 . A A . 33 VAL CG2 1 1 18 29890 1 1 33 VAL H H 13.362 -6.973 17.705 1.00 . A A . 33 VAL H 1 1 18 29891 1 1 33 VAL HA H 13.308 -9.514 19.049 1.00 . A A . 33 VAL HA 1 1 18 29892 1 1 33 VAL HB H 15.605 -7.706 18.141 1.00 . A A . 33 VAL HB 1 1 18 29893 1 1 33 VAL HG11 H 15.488 -10.667 18.704 1.00 . A A . 33 VAL HG11 1 1 18 29894 1 1 33 VAL HG12 H 16.897 -9.765 18.074 1.00 . A A . 33 VAL HG12 1 1 18 29895 1 1 33 VAL HG13 H 16.327 -9.478 19.755 1.00 . A A . 33 VAL HG13 1 1 18 29896 1 1 33 VAL HG21 H 14.010 -8.611 16.347 1.00 . A A . 33 VAL HG21 1 1 18 29897 1 1 33 VAL HG22 H 15.743 -9.096 16.225 1.00 . A A . 33 VAL HG22 1 1 18 29898 1 1 33 VAL HG23 H 14.532 -10.235 16.859 1.00 . A A . 33 VAL HG23 1 1 18 29899 1 1 33 VAL N N 12.961 -7.549 18.431 1.00 . A A . 33 VAL N 1 1 18 29900 1 1 33 VAL O O 14.226 -8.965 21.352 1.00 . A A . 33 VAL O 1 1 18 29901 1 1 34 ALA C C 13.490 -6.454 22.903 1.00 . A A . 34 ALA C 1 1 18 29902 1 1 34 ALA CA C 14.678 -6.286 21.955 1.00 . A A . 34 ALA CA 1 1 18 29903 1 1 34 ALA CB C 15.039 -4.810 21.807 1.00 . A A . 34 ALA CB 1 1 18 29904 1 1 34 ALA H H 14.353 -6.197 19.856 1.00 . A A . 34 ALA H 1 1 18 29905 1 1 34 ALA HA H 15.537 -6.820 22.362 1.00 . A A . 34 ALA HA 1 1 18 29906 1 1 34 ALA HB1 H 14.189 -4.263 21.399 1.00 . A A . 34 ALA HB1 1 1 18 29907 1 1 34 ALA HB2 H 15.304 -4.401 22.781 1.00 . A A . 34 ALA HB2 1 1 18 29908 1 1 34 ALA HB3 H 15.890 -4.705 21.132 1.00 . A A . 34 ALA HB3 1 1 18 29909 1 1 34 ALA N N 14.380 -6.829 20.643 1.00 . A A . 34 ALA N 1 1 18 29910 1 1 34 ALA O O 13.674 -6.462 24.120 1.00 . A A . 34 ALA O 1 1 18 29911 1 1 35 SER C C 11.012 -8.136 23.796 1.00 . A A . 35 SER C 1 1 18 29912 1 1 35 SER CA C 11.086 -6.739 23.195 1.00 . A A . 35 SER CA 1 1 18 29913 1 1 35 SER CB C 9.846 -6.470 22.344 1.00 . A A . 35 SER CB 1 1 18 29914 1 1 35 SER H H 12.161 -6.577 21.363 1.00 . A A . 35 SER H 1 1 18 29915 1 1 35 SER HA H 11.122 -6.006 24.000 1.00 . A A . 35 SER HA 1 1 18 29916 1 1 35 SER HB2 H 9.943 -5.501 21.856 1.00 . A A . 35 SER HB2 1 1 18 29917 1 1 35 SER HB3 H 9.751 -7.243 21.582 1.00 . A A . 35 SER HB3 1 1 18 29918 1 1 35 SER HG H 7.930 -6.281 22.619 1.00 . A A . 35 SER HG 1 1 18 29919 1 1 35 SER N N 12.274 -6.589 22.368 1.00 . A A . 35 SER N 1 1 18 29920 1 1 35 SER O O 10.730 -8.289 24.985 1.00 . A A . 35 SER O 1 1 18 29921 1 1 35 SER OG O 8.697 -6.471 23.165 1.00 . A A . 35 SER OG 1 1 18 29922 1 1 36 LEU C C 12.444 -10.970 24.178 1.00 . A A . 36 LEU C 1 1 18 29923 1 1 36 LEU CA C 11.170 -10.539 23.461 1.00 . A A . 36 LEU CA 1 1 18 29924 1 1 36 LEU CB C 10.808 -11.476 22.303 1.00 . A A . 36 LEU CB 1 1 18 29925 1 1 36 LEU CD1 C 12.885 -12.787 21.653 1.00 . A A . 36 LEU CD1 1 1 18 29926 1 1 36 LEU CD2 C 11.299 -12.065 19.932 1.00 . A A . 36 LEU CD2 1 1 18 29927 1 1 36 LEU CG C 11.922 -11.665 21.264 1.00 . A A . 36 LEU CG 1 1 18 29928 1 1 36 LEU H H 11.515 -8.999 22.020 1.00 . A A . 36 LEU H 1 1 18 29929 1 1 36 LEU HA H 10.355 -10.584 24.185 1.00 . A A . 36 LEU HA 1 1 18 29930 1 1 36 LEU HB2 H 10.551 -12.454 22.708 1.00 . A A . 36 LEU HB2 1 1 18 29931 1 1 36 LEU HB3 H 9.929 -11.067 21.806 1.00 . A A . 36 LEU HB3 1 1 18 29932 1 1 36 LEU HD11 H 12.332 -13.718 21.777 1.00 . A A . 36 LEU HD11 1 1 18 29933 1 1 36 LEU HD12 H 13.623 -12.910 20.860 1.00 . A A . 36 LEU HD12 1 1 18 29934 1 1 36 LEU HD13 H 13.407 -12.555 22.581 1.00 . A A . 36 LEU HD13 1 1 18 29935 1 1 36 LEU HD21 H 10.727 -12.983 20.062 1.00 . A A . 36 LEU HD21 1 1 18 29936 1 1 36 LEU HD22 H 10.646 -11.269 19.574 1.00 . A A . 36 LEU HD22 1 1 18 29937 1 1 36 LEU HD23 H 12.093 -12.234 19.205 1.00 . A A . 36 LEU HD23 1 1 18 29938 1 1 36 LEU HG H 12.469 -10.732 21.129 1.00 . A A . 36 LEU HG 1 1 18 29939 1 1 36 LEU N N 11.265 -9.169 22.983 1.00 . A A . 36 LEU N 1 1 18 29940 1 1 36 LEU O O 12.388 -11.840 25.045 1.00 . A A . 36 LEU O 1 1 18 29941 1 1 37 VAL C C 15.073 -10.036 25.776 1.00 . A A . 37 VAL C 1 1 18 29942 1 1 37 VAL CA C 14.847 -10.771 24.454 1.00 . A A . 37 VAL CA 1 1 18 29943 1 1 37 VAL CB C 15.990 -10.621 23.450 1.00 . A A . 37 VAL CB 1 1 18 29944 1 1 37 VAL CG1 C 16.526 -9.199 23.378 1.00 . A A . 37 VAL CG1 1 1 18 29945 1 1 37 VAL CG2 C 17.146 -11.546 23.819 1.00 . A A . 37 VAL CG2 1 1 18 29946 1 1 37 VAL H H 13.600 -9.666 23.117 1.00 . A A . 37 VAL H 1 1 18 29947 1 1 37 VAL HA H 14.767 -11.831 24.692 1.00 . A A . 37 VAL HA 1 1 18 29948 1 1 37 VAL HB H 15.628 -10.907 22.462 1.00 . A A . 37 VAL HB 1 1 18 29949 1 1 37 VAL HG11 H 15.688 -8.501 23.384 1.00 . A A . 37 VAL HG11 1 1 18 29950 1 1 37 VAL HG12 H 17.173 -9.019 24.236 1.00 . A A . 37 VAL HG12 1 1 18 29951 1 1 37 VAL HG13 H 17.105 -9.085 22.461 1.00 . A A . 37 VAL HG13 1 1 18 29952 1 1 37 VAL HG21 H 17.572 -11.243 24.775 1.00 . A A . 37 VAL HG21 1 1 18 29953 1 1 37 VAL HG22 H 16.785 -12.572 23.886 1.00 . A A . 37 VAL HG22 1 1 18 29954 1 1 37 VAL HG23 H 17.913 -11.486 23.048 1.00 . A A . 37 VAL HG23 1 1 18 29955 1 1 37 VAL N N 13.591 -10.378 23.834 1.00 . A A . 37 VAL N 1 1 18 29956 1 1 37 VAL O O 15.900 -10.457 26.581 1.00 . A A . 37 VAL O 1 1 18 29957 1 1 38 SER C C 13.733 -9.145 28.383 1.00 . A A . 38 SER C 1 1 18 29958 1 1 38 SER CA C 14.377 -8.261 27.312 1.00 . A A . 38 SER CA 1 1 18 29959 1 1 38 SER CB C 13.648 -6.921 27.204 1.00 . A A . 38 SER CB 1 1 18 29960 1 1 38 SER H H 13.732 -8.571 25.305 1.00 . A A . 38 SER H 1 1 18 29961 1 1 38 SER HA H 15.416 -8.077 27.582 1.00 . A A . 38 SER HA 1 1 18 29962 1 1 38 SER HB2 H 14.098 -6.319 26.415 1.00 . A A . 38 SER HB2 1 1 18 29963 1 1 38 SER HB3 H 12.599 -7.094 26.962 1.00 . A A . 38 SER HB3 1 1 18 29964 1 1 38 SER HG H 13.289 -5.370 28.332 1.00 . A A . 38 SER HG 1 1 18 29965 1 1 38 SER N N 14.342 -8.942 26.020 1.00 . A A . 38 SER N 1 1 18 29966 1 1 38 SER O O 13.841 -8.879 29.577 1.00 . A A . 38 SER O 1 1 18 29967 1 1 38 SER OG O 13.744 -6.211 28.420 1.00 . A A . 38 SER OG 1 1 18 29968 1 1 39 ARG C C 13.425 -12.263 29.274 1.00 . A A . 39 ARG C 1 1 18 29969 1 1 39 ARG CA C 12.431 -11.184 28.841 1.00 . A A . 39 ARG CA 1 1 18 29970 1 1 39 ARG CB C 11.217 -11.806 28.148 1.00 . A A . 39 ARG CB 1 1 18 29971 1 1 39 ARG CD C 9.106 -11.370 26.872 1.00 . A A . 39 ARG CD 1 1 18 29972 1 1 39 ARG CG C 10.278 -10.728 27.607 1.00 . A A . 39 ARG CG 1 1 18 29973 1 1 39 ARG CZ C 7.165 -10.622 25.523 1.00 . A A . 39 ARG CZ 1 1 18 29974 1 1 39 ARG H H 12.962 -10.363 26.955 1.00 . A A . 39 ARG H 1 1 18 29975 1 1 39 ARG HA H 12.082 -10.665 29.735 1.00 . A A . 39 ARG HA 1 1 18 29976 1 1 39 ARG HB2 H 11.567 -12.430 27.325 1.00 . A A . 39 ARG HB2 1 1 18 29977 1 1 39 ARG HB3 H 10.683 -12.433 28.862 1.00 . A A . 39 ARG HB3 1 1 18 29978 1 1 39 ARG HD2 H 9.492 -12.055 26.116 1.00 . A A . 39 ARG HD2 1 1 18 29979 1 1 39 ARG HD3 H 8.494 -11.925 27.583 1.00 . A A . 39 ARG HD3 1 1 18 29980 1 1 39 ARG HE H 8.581 -9.391 26.274 1.00 . A A . 39 ARG HE 1 1 18 29981 1 1 39 ARG HG2 H 9.903 -10.120 28.431 1.00 . A A . 39 ARG HG2 1 1 18 29982 1 1 39 ARG HG3 H 10.818 -10.093 26.907 1.00 . A A . 39 ARG HG3 1 1 18 29983 1 1 39 ARG HH11 H 7.240 -12.629 25.829 1.00 . A A . 39 ARG HH11 1 1 18 29984 1 1 39 ARG HH12 H 5.881 -12.066 24.883 1.00 . A A . 39 ARG HH12 1 1 18 29985 1 1 39 ARG HH21 H 6.808 -8.679 25.042 1.00 . A A . 39 ARG HH21 1 1 18 29986 1 1 39 ARG HH22 H 5.640 -9.835 24.439 1.00 . A A . 39 ARG HH22 1 1 18 29987 1 1 39 ARG N N 13.056 -10.215 27.950 1.00 . A A . 39 ARG N 1 1 18 29988 1 1 39 ARG NE N 8.279 -10.353 26.209 1.00 . A A . 39 ARG NE 1 1 18 29989 1 1 39 ARG NH1 N 6.727 -11.871 25.401 1.00 . A A . 39 ARG NH1 1 1 18 29990 1 1 39 ARG NH2 N 6.484 -9.632 24.956 1.00 . A A . 39 ARG NH2 1 1 18 29991 1 1 39 ARG O O 13.087 -13.096 30.114 1.00 . A A . 39 ARG O 1 1 18 29992 1 1 40 TYR C C 16.949 -12.609 29.540 1.00 . A A . 40 TYR C 1 1 18 29993 1 1 40 TYR CA C 15.658 -13.249 29.020 1.00 . A A . 40 TYR CA 1 1 18 29994 1 1 40 TYR CB C 15.919 -14.102 27.778 1.00 . A A . 40 TYR CB 1 1 18 29995 1 1 40 TYR CD1 C 14.292 -16.025 28.002 1.00 . A A . 40 TYR CD1 1 1 18 29996 1 1 40 TYR CD2 C 13.999 -14.450 26.176 1.00 . A A . 40 TYR CD2 1 1 18 29997 1 1 40 TYR CE1 C 13.162 -16.737 27.573 1.00 . A A . 40 TYR CE1 1 1 18 29998 1 1 40 TYR CE2 C 12.873 -15.160 25.734 1.00 . A A . 40 TYR CE2 1 1 18 29999 1 1 40 TYR CG C 14.707 -14.877 27.308 1.00 . A A . 40 TYR CG 1 1 18 30000 1 1 40 TYR CZ C 12.446 -16.305 26.436 1.00 . A A . 40 TYR CZ 1 1 18 30001 1 1 40 TYR H H 14.865 -11.539 28.036 1.00 . A A . 40 TYR H 1 1 18 30002 1 1 40 TYR HA H 15.282 -13.908 29.802 1.00 . A A . 40 TYR HA 1 1 18 30003 1 1 40 TYR HB2 H 16.257 -13.453 26.970 1.00 . A A . 40 TYR HB2 1 1 18 30004 1 1 40 TYR HB3 H 16.720 -14.807 28.000 1.00 . A A . 40 TYR HB3 1 1 18 30005 1 1 40 TYR HD1 H 14.842 -16.359 28.870 1.00 . A A . 40 TYR HD1 1 1 18 30006 1 1 40 TYR HD2 H 14.320 -13.571 25.636 1.00 . A A . 40 TYR HD2 1 1 18 30007 1 1 40 TYR HE1 H 12.837 -17.613 28.112 1.00 . A A . 40 TYR HE1 1 1 18 30008 1 1 40 TYR HE2 H 12.335 -14.831 24.858 1.00 . A A . 40 TYR HE2 1 1 18 30009 1 1 40 TYR HH H 11.151 -17.750 26.573 1.00 . A A . 40 TYR HH 1 1 18 30010 1 1 40 TYR N N 14.637 -12.255 28.711 1.00 . A A . 40 TYR N 1 1 18 30011 1 1 40 TYR O O 17.774 -13.309 30.124 1.00 . A A . 40 TYR O 1 1 18 30012 1 1 40 TYR OH O 11.347 -16.991 26.018 1.00 . A A . 40 TYR OH 1 1 18 30013 1 1 41 VAL C C 17.820 -9.177 30.340 1.00 . A A . 41 VAL C 1 1 18 30014 1 1 41 VAL CA C 18.281 -10.558 29.878 1.00 . A A . 41 VAL CA 1 1 18 30015 1 1 41 VAL CB C 19.410 -10.431 28.845 1.00 . A A . 41 VAL CB 1 1 18 30016 1 1 41 VAL CG1 C 20.133 -11.764 28.667 1.00 . A A . 41 VAL CG1 1 1 18 30017 1 1 41 VAL CG2 C 18.903 -9.961 27.481 1.00 . A A . 41 VAL CG2 1 1 18 30018 1 1 41 VAL H H 16.460 -10.779 28.802 1.00 . A A . 41 VAL H 1 1 18 30019 1 1 41 VAL HA H 18.666 -11.093 30.746 1.00 . A A . 41 VAL HA 1 1 18 30020 1 1 41 VAL HB H 20.131 -9.699 29.211 1.00 . A A . 41 VAL HB 1 1 18 30021 1 1 41 VAL HG11 H 19.449 -12.507 28.258 1.00 . A A . 41 VAL HG11 1 1 18 30022 1 1 41 VAL HG12 H 20.974 -11.633 27.984 1.00 . A A . 41 VAL HG12 1 1 18 30023 1 1 41 VAL HG13 H 20.504 -12.110 29.631 1.00 . A A . 41 VAL HG13 1 1 18 30024 1 1 41 VAL HG21 H 18.275 -10.732 27.034 1.00 . A A . 41 VAL HG21 1 1 18 30025 1 1 41 VAL HG22 H 18.337 -9.037 27.596 1.00 . A A . 41 VAL HG22 1 1 18 30026 1 1 41 VAL HG23 H 19.751 -9.780 26.821 1.00 . A A . 41 VAL HG23 1 1 18 30027 1 1 41 VAL N N 17.137 -11.300 29.342 1.00 . A A . 41 VAL N 1 1 18 30028 1 1 41 VAL O O 16.826 -8.661 29.824 1.00 . A A . 41 VAL O 1 1 18 30029 1 1 42 PRO C C 18.399 -6.171 30.807 1.00 . A A . 42 PRO C 1 1 18 30030 1 1 42 PRO CA C 18.188 -7.264 31.847 1.00 . A A . 42 PRO CA 1 1 18 30031 1 1 42 PRO CB C 19.109 -7.080 33.053 1.00 . A A . 42 PRO CB 1 1 18 30032 1 1 42 PRO CD C 19.707 -9.105 31.951 1.00 . A A . 42 PRO CD 1 1 18 30033 1 1 42 PRO CG C 20.330 -7.914 32.674 1.00 . A A . 42 PRO CG 1 1 18 30034 1 1 42 PRO HA H 17.149 -7.249 32.175 1.00 . A A . 42 PRO HA 1 1 18 30035 1 1 42 PRO HB2 H 19.372 -6.035 33.218 1.00 . A A . 42 PRO HB2 1 1 18 30036 1 1 42 PRO HB3 H 18.636 -7.509 33.936 1.00 . A A . 42 PRO HB3 1 1 18 30037 1 1 42 PRO HD2 H 20.416 -9.520 31.233 1.00 . A A . 42 PRO HD2 1 1 18 30038 1 1 42 PRO HD3 H 19.411 -9.862 32.676 1.00 . A A . 42 PRO HD3 1 1 18 30039 1 1 42 PRO HG2 H 20.950 -7.352 31.975 1.00 . A A . 42 PRO HG2 1 1 18 30040 1 1 42 PRO HG3 H 20.901 -8.221 33.549 1.00 . A A . 42 PRO HG3 1 1 18 30041 1 1 42 PRO N N 18.524 -8.570 31.305 1.00 . A A . 42 PRO N 1 1 18 30042 1 1 42 PRO O O 19.053 -6.391 29.786 1.00 . A A . 42 PRO O 1 1 18 30043 1 1 43 SER C C 19.296 -3.339 29.889 1.00 . A A . 43 SER C 1 1 18 30044 1 1 43 SER CA C 17.881 -3.871 30.123 1.00 . A A . 43 SER CA 1 1 18 30045 1 1 43 SER CB C 16.968 -2.752 30.629 1.00 . A A . 43 SER CB 1 1 18 30046 1 1 43 SER H H 17.361 -4.837 31.937 1.00 . A A . 43 SER H 1 1 18 30047 1 1 43 SER HA H 17.490 -4.225 29.169 1.00 . A A . 43 SER HA 1 1 18 30048 1 1 43 SER HB2 H 16.995 -1.917 29.929 1.00 . A A . 43 SER HB2 1 1 18 30049 1 1 43 SER HB3 H 15.949 -3.132 30.703 1.00 . A A . 43 SER HB3 1 1 18 30050 1 1 43 SER HG H 16.815 -1.615 32.200 1.00 . A A . 43 SER HG 1 1 18 30051 1 1 43 SER N N 17.844 -4.983 31.062 1.00 . A A . 43 SER N 1 1 18 30052 1 1 43 SER O O 19.508 -2.540 28.977 1.00 . A A . 43 SER O 1 1 18 30053 1 1 43 SER OG O 17.398 -2.318 31.904 1.00 . A A . 43 SER OG 1 1 18 30054 1 1 44 GLY C C 22.408 -4.296 29.570 1.00 . A A . 44 GLY C 1 1 18 30055 1 1 44 GLY CA C 21.656 -3.368 30.522 1.00 . A A . 44 GLY CA 1 1 18 30056 1 1 44 GLY H H 20.046 -4.401 31.453 1.00 . A A . 44 GLY H 1 1 18 30057 1 1 44 GLY HA2 H 21.700 -2.347 30.142 1.00 . A A . 44 GLY HA2 1 1 18 30058 1 1 44 GLY HA3 H 22.148 -3.405 31.493 1.00 . A A . 44 GLY HA3 1 1 18 30059 1 1 44 GLY N N 20.270 -3.771 30.697 1.00 . A A . 44 GLY N 1 1 18 30060 1 1 44 GLY O O 23.464 -3.922 29.058 1.00 . A A . 44 GLY O 1 1 18 30061 1 1 45 ASP C C 21.623 -6.773 27.227 1.00 . A A . 45 ASP C 1 1 18 30062 1 1 45 ASP CA C 22.501 -6.476 28.441 1.00 . A A . 45 ASP CA 1 1 18 30063 1 1 45 ASP CB C 22.797 -7.749 29.229 1.00 . A A . 45 ASP CB 1 1 18 30064 1 1 45 ASP CG C 23.875 -7.513 30.284 1.00 . A A . 45 ASP CG 1 1 18 30065 1 1 45 ASP H H 21.009 -5.757 29.773 1.00 . A A . 45 ASP H 1 1 18 30066 1 1 45 ASP HA H 23.446 -6.081 28.072 1.00 . A A . 45 ASP HA 1 1 18 30067 1 1 45 ASP HB2 H 21.884 -8.098 29.710 1.00 . A A . 45 ASP HB2 1 1 18 30068 1 1 45 ASP HB3 H 23.142 -8.520 28.540 1.00 . A A . 45 ASP HB3 1 1 18 30069 1 1 45 ASP N N 21.878 -5.499 29.326 1.00 . A A . 45 ASP N 1 1 18 30070 1 1 45 ASP O O 22.042 -7.491 26.322 1.00 . A A . 45 ASP O 1 1 18 30071 1 1 45 ASP OD1 O 25.070 -7.585 29.912 1.00 . A A . 45 ASP OD1 1 1 18 30072 1 1 45 ASP OD2 O 23.504 -7.264 31.454 1.00 . A A . 45 ASP OD2 1 1 18 30073 1 1 46 VAL C C 19.914 -5.946 24.752 1.00 . A A . 46 VAL C 1 1 18 30074 1 1 46 VAL CA C 19.473 -6.508 26.114 1.00 . A A . 46 VAL CA 1 1 18 30075 1 1 46 VAL CB C 18.065 -6.043 26.516 1.00 . A A . 46 VAL CB 1 1 18 30076 1 1 46 VAL CG1 C 17.885 -4.530 26.478 1.00 . A A . 46 VAL CG1 1 1 18 30077 1 1 46 VAL CG2 C 17.023 -6.655 25.589 1.00 . A A . 46 VAL CG2 1 1 18 30078 1 1 46 VAL H H 20.119 -5.610 27.939 1.00 . A A . 46 VAL H 1 1 18 30079 1 1 46 VAL HA H 19.429 -7.592 26.004 1.00 . A A . 46 VAL HA 1 1 18 30080 1 1 46 VAL HB H 17.864 -6.389 27.530 1.00 . A A . 46 VAL HB 1 1 18 30081 1 1 46 VAL HG11 H 18.058 -4.161 25.467 1.00 . A A . 46 VAL HG11 1 1 18 30082 1 1 46 VAL HG12 H 16.864 -4.293 26.778 1.00 . A A . 46 VAL HG12 1 1 18 30083 1 1 46 VAL HG13 H 18.580 -4.061 27.174 1.00 . A A . 46 VAL HG13 1 1 18 30084 1 1 46 VAL HG21 H 17.015 -7.733 25.750 1.00 . A A . 46 VAL HG21 1 1 18 30085 1 1 46 VAL HG22 H 16.039 -6.256 25.834 1.00 . A A . 46 VAL HG22 1 1 18 30086 1 1 46 VAL HG23 H 17.256 -6.427 24.549 1.00 . A A . 46 VAL HG23 1 1 18 30087 1 1 46 VAL N N 20.406 -6.226 27.193 1.00 . A A . 46 VAL N 1 1 18 30088 1 1 46 VAL O O 19.602 -6.577 23.743 1.00 . A A . 46 VAL O 1 1 18 30089 1 1 47 PRO C C 22.171 -5.024 22.746 1.00 . A A . 47 PRO C 1 1 18 30090 1 1 47 PRO CA C 20.985 -4.269 23.345 1.00 . A A . 47 PRO CA 1 1 18 30091 1 1 47 PRO CB C 21.353 -2.812 23.612 1.00 . A A . 47 PRO CB 1 1 18 30092 1 1 47 PRO CD C 21.125 -3.935 25.705 1.00 . A A . 47 PRO CD 1 1 18 30093 1 1 47 PRO CG C 21.968 -2.871 25.006 1.00 . A A . 47 PRO CG 1 1 18 30094 1 1 47 PRO HA H 20.137 -4.312 22.662 1.00 . A A . 47 PRO HA 1 1 18 30095 1 1 47 PRO HB2 H 22.052 -2.423 22.872 1.00 . A A . 47 PRO HB2 1 1 18 30096 1 1 47 PRO HB3 H 20.444 -2.212 23.643 1.00 . A A . 47 PRO HB3 1 1 18 30097 1 1 47 PRO HD2 H 21.756 -4.473 26.413 1.00 . A A . 47 PRO HD2 1 1 18 30098 1 1 47 PRO HD3 H 20.294 -3.457 26.225 1.00 . A A . 47 PRO HD3 1 1 18 30099 1 1 47 PRO HG2 H 23.000 -3.214 24.934 1.00 . A A . 47 PRO HG2 1 1 18 30100 1 1 47 PRO HG3 H 21.916 -1.908 25.514 1.00 . A A . 47 PRO HG3 1 1 18 30101 1 1 47 PRO N N 20.626 -4.808 24.651 1.00 . A A . 47 PRO N 1 1 18 30102 1 1 47 PRO O O 22.351 -5.028 21.530 1.00 . A A . 47 PRO O 1 1 18 30103 1 1 48 ASP C C 23.769 -7.780 22.631 1.00 . A A . 48 ASP C 1 1 18 30104 1 1 48 ASP CA C 24.154 -6.391 23.128 1.00 . A A . 48 ASP CA 1 1 18 30105 1 1 48 ASP CB C 25.158 -6.484 24.276 1.00 . A A . 48 ASP CB 1 1 18 30106 1 1 48 ASP CG C 26.485 -7.077 23.806 1.00 . A A . 48 ASP CG 1 1 18 30107 1 1 48 ASP H H 22.784 -5.658 24.580 1.00 . A A . 48 ASP H 1 1 18 30108 1 1 48 ASP HA H 24.601 -5.834 22.305 1.00 . A A . 48 ASP HA 1 1 18 30109 1 1 48 ASP HB2 H 25.340 -5.485 24.673 1.00 . A A . 48 ASP HB2 1 1 18 30110 1 1 48 ASP HB3 H 24.742 -7.110 25.066 1.00 . A A . 48 ASP HB3 1 1 18 30111 1 1 48 ASP N N 22.980 -5.669 23.590 1.00 . A A . 48 ASP N 1 1 18 30112 1 1 48 ASP O O 24.436 -8.336 21.760 1.00 . A A . 48 ASP O 1 1 18 30113 1 1 48 ASP OD1 O 27.202 -6.368 23.063 1.00 . A A . 48 ASP OD1 1 1 18 30114 1 1 48 ASP OD2 O 26.773 -8.230 24.192 1.00 . A A . 48 ASP OD2 1 1 18 30115 1 1 49 VAL C C 21.421 -9.531 21.462 1.00 . A A . 49 VAL C 1 1 18 30116 1 1 49 VAL CA C 22.208 -9.650 22.767 1.00 . A A . 49 VAL CA 1 1 18 30117 1 1 49 VAL CB C 21.383 -10.267 23.901 1.00 . A A . 49 VAL CB 1 1 18 30118 1 1 49 VAL CG1 C 20.741 -11.581 23.468 1.00 . A A . 49 VAL CG1 1 1 18 30119 1 1 49 VAL CG2 C 22.296 -10.570 25.089 1.00 . A A . 49 VAL CG2 1 1 18 30120 1 1 49 VAL H H 22.185 -7.850 23.904 1.00 . A A . 49 VAL H 1 1 18 30121 1 1 49 VAL HA H 23.069 -10.291 22.577 1.00 . A A . 49 VAL HA 1 1 18 30122 1 1 49 VAL HB H 20.606 -9.568 24.212 1.00 . A A . 49 VAL HB 1 1 18 30123 1 1 49 VAL HG11 H 20.065 -11.407 22.632 1.00 . A A . 49 VAL HG11 1 1 18 30124 1 1 49 VAL HG12 H 21.520 -12.283 23.169 1.00 . A A . 49 VAL HG12 1 1 18 30125 1 1 49 VAL HG13 H 20.179 -11.997 24.303 1.00 . A A . 49 VAL HG13 1 1 18 30126 1 1 49 VAL HG21 H 22.786 -9.656 25.427 1.00 . A A . 49 VAL HG21 1 1 18 30127 1 1 49 VAL HG22 H 21.706 -10.986 25.905 1.00 . A A . 49 VAL HG22 1 1 18 30128 1 1 49 VAL HG23 H 23.058 -11.290 24.792 1.00 . A A . 49 VAL HG23 1 1 18 30129 1 1 49 VAL N N 22.688 -8.341 23.179 1.00 . A A . 49 VAL N 1 1 18 30130 1 1 49 VAL O O 21.387 -10.482 20.685 1.00 . A A . 49 VAL O 1 1 18 30131 1 1 50 VAL C C 21.220 -7.995 18.849 1.00 . A A . 50 VAL C 1 1 18 30132 1 1 50 VAL CA C 20.146 -8.136 19.918 1.00 . A A . 50 VAL CA 1 1 18 30133 1 1 50 VAL CB C 19.290 -6.865 19.990 1.00 . A A . 50 VAL CB 1 1 18 30134 1 1 50 VAL CG1 C 18.804 -6.441 18.603 1.00 . A A . 50 VAL CG1 1 1 18 30135 1 1 50 VAL CG2 C 18.057 -7.123 20.853 1.00 . A A . 50 VAL CG2 1 1 18 30136 1 1 50 VAL H H 20.755 -7.654 21.906 1.00 . A A . 50 VAL H 1 1 18 30137 1 1 50 VAL HA H 19.502 -8.974 19.652 1.00 . A A . 50 VAL HA 1 1 18 30138 1 1 50 VAL HB H 19.877 -6.058 20.427 1.00 . A A . 50 VAL HB 1 1 18 30139 1 1 50 VAL HG11 H 18.253 -7.261 18.142 1.00 . A A . 50 VAL HG11 1 1 18 30140 1 1 50 VAL HG12 H 18.150 -5.575 18.699 1.00 . A A . 50 VAL HG12 1 1 18 30141 1 1 50 VAL HG13 H 19.656 -6.178 17.975 1.00 . A A . 50 VAL HG13 1 1 18 30142 1 1 50 VAL HG21 H 18.361 -7.474 21.838 1.00 . A A . 50 VAL HG21 1 1 18 30143 1 1 50 VAL HG22 H 17.487 -6.199 20.958 1.00 . A A . 50 VAL HG22 1 1 18 30144 1 1 50 VAL HG23 H 17.430 -7.874 20.371 1.00 . A A . 50 VAL HG23 1 1 18 30145 1 1 50 VAL N N 20.789 -8.380 21.204 1.00 . A A . 50 VAL N 1 1 18 30146 1 1 50 VAL O O 21.027 -8.424 17.716 1.00 . A A . 50 VAL O 1 1 18 30147 1 1 51 GLN C C 24.084 -8.596 17.971 1.00 . A A . 51 GLN C 1 1 18 30148 1 1 51 GLN CA C 23.450 -7.240 18.255 1.00 . A A . 51 GLN CA 1 1 18 30149 1 1 51 GLN CB C 24.475 -6.244 18.806 1.00 . A A . 51 GLN CB 1 1 18 30150 1 1 51 GLN CD C 26.571 -4.929 18.258 1.00 . A A . 51 GLN CD 1 1 18 30151 1 1 51 GLN CG C 25.580 -5.987 17.782 1.00 . A A . 51 GLN CG 1 1 18 30152 1 1 51 GLN H H 22.482 -7.035 20.138 1.00 . A A . 51 GLN H 1 1 18 30153 1 1 51 GLN HA H 23.054 -6.843 17.321 1.00 . A A . 51 GLN HA 1 1 18 30154 1 1 51 GLN HB2 H 23.971 -5.304 19.030 1.00 . A A . 51 GLN HB2 1 1 18 30155 1 1 51 GLN HB3 H 24.919 -6.647 19.717 1.00 . A A . 51 GLN HB3 1 1 18 30156 1 1 51 GLN HE21 H 27.654 -5.094 16.544 1.00 . A A . 51 GLN HE21 1 1 18 30157 1 1 51 GLN HE22 H 28.258 -3.942 17.720 1.00 . A A . 51 GLN HE22 1 1 18 30158 1 1 51 GLN HG2 H 26.120 -6.916 17.599 1.00 . A A . 51 GLN HG2 1 1 18 30159 1 1 51 GLN HG3 H 25.134 -5.654 16.844 1.00 . A A . 51 GLN HG3 1 1 18 30160 1 1 51 GLN N N 22.362 -7.392 19.201 1.00 . A A . 51 GLN N 1 1 18 30161 1 1 51 GLN NE2 N 27.577 -4.633 17.439 1.00 . A A . 51 GLN NE2 1 1 18 30162 1 1 51 GLN O O 24.369 -8.903 16.818 1.00 . A A . 51 GLN O 1 1 18 30163 1 1 51 GLN OE1 O 26.444 -4.379 19.346 1.00 . A A . 51 GLN OE1 1 1 18 30164 1 1 52 GLU C C 23.897 -11.616 18.023 1.00 . A A . 52 GLU C 1 1 18 30165 1 1 52 GLU CA C 24.890 -10.736 18.773 1.00 . A A . 52 GLU CA 1 1 18 30166 1 1 52 GLU CB C 25.292 -11.371 20.107 1.00 . A A . 52 GLU CB 1 1 18 30167 1 1 52 GLU CD C 26.544 -13.318 21.157 1.00 . A A . 52 GLU CD 1 1 18 30168 1 1 52 GLU CG C 26.007 -12.703 19.865 1.00 . A A . 52 GLU CG 1 1 18 30169 1 1 52 GLU H H 24.083 -9.137 19.941 1.00 . A A . 52 GLU H 1 1 18 30170 1 1 52 GLU HA H 25.781 -10.620 18.156 1.00 . A A . 52 GLU HA 1 1 18 30171 1 1 52 GLU HB2 H 25.964 -10.691 20.632 1.00 . A A . 52 GLU HB2 1 1 18 30172 1 1 52 GLU HB3 H 24.403 -11.539 20.716 1.00 . A A . 52 GLU HB3 1 1 18 30173 1 1 52 GLU HG2 H 25.317 -13.407 19.400 1.00 . A A . 52 GLU HG2 1 1 18 30174 1 1 52 GLU HG3 H 26.838 -12.533 19.179 1.00 . A A . 52 GLU HG3 1 1 18 30175 1 1 52 GLU N N 24.308 -9.420 18.999 1.00 . A A . 52 GLU N 1 1 18 30176 1 1 52 GLU O O 24.308 -12.505 17.279 1.00 . A A . 52 GLU O 1 1 18 30177 1 1 52 GLU OE1 O 27.041 -12.547 22.008 1.00 . A A . 52 GLU OE1 1 1 18 30178 1 1 52 GLU OE2 O 26.450 -14.560 21.281 1.00 . A A . 52 GLU OE2 1 1 18 30179 1 1 53 ALA C C 21.596 -11.798 16.009 1.00 . A A . 53 ALA C 1 1 18 30180 1 1 53 ALA CA C 21.583 -12.152 17.496 1.00 . A A . 53 ALA CA 1 1 18 30181 1 1 53 ALA CB C 20.213 -11.880 18.112 1.00 . A A . 53 ALA CB 1 1 18 30182 1 1 53 ALA H H 22.290 -10.668 18.849 1.00 . A A . 53 ALA H 1 1 18 30183 1 1 53 ALA HA H 21.803 -13.214 17.606 1.00 . A A . 53 ALA HA 1 1 18 30184 1 1 53 ALA HB1 H 19.459 -12.463 17.584 1.00 . A A . 53 ALA HB1 1 1 18 30185 1 1 53 ALA HB2 H 20.220 -12.175 19.162 1.00 . A A . 53 ALA HB2 1 1 18 30186 1 1 53 ALA HB3 H 19.967 -10.821 18.031 1.00 . A A . 53 ALA HB3 1 1 18 30187 1 1 53 ALA N N 22.592 -11.384 18.203 1.00 . A A . 53 ALA N 1 1 18 30188 1 1 53 ALA O O 21.371 -12.669 15.175 1.00 . A A . 53 ALA O 1 1 18 30189 1 1 54 PHE C C 23.282 -10.570 13.648 1.00 . A A . 54 PHE C 1 1 18 30190 1 1 54 PHE CA C 21.962 -10.122 14.273 1.00 . A A . 54 PHE CA 1 1 18 30191 1 1 54 PHE CB C 21.807 -8.603 14.179 1.00 . A A . 54 PHE CB 1 1 18 30192 1 1 54 PHE CD1 C 19.290 -8.850 14.383 1.00 . A A . 54 PHE CD1 1 1 18 30193 1 1 54 PHE CD2 C 20.327 -6.792 15.134 1.00 . A A . 54 PHE CD2 1 1 18 30194 1 1 54 PHE CE1 C 18.035 -8.349 14.741 1.00 . A A . 54 PHE CE1 1 1 18 30195 1 1 54 PHE CE2 C 19.067 -6.283 15.477 1.00 . A A . 54 PHE CE2 1 1 18 30196 1 1 54 PHE CG C 20.443 -8.072 14.577 1.00 . A A . 54 PHE CG 1 1 18 30197 1 1 54 PHE CZ C 17.923 -7.065 15.285 1.00 . A A . 54 PHE CZ 1 1 18 30198 1 1 54 PHE H H 21.977 -9.832 16.382 1.00 . A A . 54 PHE H 1 1 18 30199 1 1 54 PHE HA H 21.162 -10.595 13.704 1.00 . A A . 54 PHE HA 1 1 18 30200 1 1 54 PHE HB2 H 22.561 -8.133 14.810 1.00 . A A . 54 PHE HB2 1 1 18 30201 1 1 54 PHE HB3 H 21.995 -8.305 13.147 1.00 . A A . 54 PHE HB3 1 1 18 30202 1 1 54 PHE HD1 H 19.353 -9.841 13.957 1.00 . A A . 54 PHE HD1 1 1 18 30203 1 1 54 PHE HD2 H 21.203 -6.185 15.304 1.00 . A A . 54 PHE HD2 1 1 18 30204 1 1 54 PHE HE1 H 17.151 -8.952 14.598 1.00 . A A . 54 PHE HE1 1 1 18 30205 1 1 54 PHE HE2 H 18.975 -5.289 15.891 1.00 . A A . 54 PHE HE2 1 1 18 30206 1 1 54 PHE HZ H 16.950 -6.683 15.560 1.00 . A A . 54 PHE HZ 1 1 18 30207 1 1 54 PHE N N 21.858 -10.534 15.666 1.00 . A A . 54 PHE N 1 1 18 30208 1 1 54 PHE O O 23.311 -10.887 12.459 1.00 . A A . 54 PHE O 1 1 18 30209 1 1 55 ILE C C 25.581 -12.580 13.684 1.00 . A A . 55 ILE C 1 1 18 30210 1 1 55 ILE CA C 25.653 -11.072 13.907 1.00 . A A . 55 ILE CA 1 1 18 30211 1 1 55 ILE CB C 26.767 -10.700 14.900 1.00 . A A . 55 ILE CB 1 1 18 30212 1 1 55 ILE CD1 C 27.862 -8.749 16.100 1.00 . A A . 55 ILE CD1 1 1 18 30213 1 1 55 ILE CG1 C 26.910 -9.172 14.982 1.00 . A A . 55 ILE CG1 1 1 18 30214 1 1 55 ILE CG2 C 28.096 -11.328 14.461 1.00 . A A . 55 ILE CG2 1 1 18 30215 1 1 55 ILE H H 24.314 -10.314 15.385 1.00 . A A . 55 ILE H 1 1 18 30216 1 1 55 ILE HA H 25.848 -10.587 12.950 1.00 . A A . 55 ILE HA 1 1 18 30217 1 1 55 ILE HB H 26.506 -11.090 15.884 1.00 . A A . 55 ILE HB 1 1 18 30218 1 1 55 ILE HD11 H 28.871 -9.103 15.886 1.00 . A A . 55 ILE HD11 1 1 18 30219 1 1 55 ILE HD12 H 27.887 -7.661 16.164 1.00 . A A . 55 ILE HD12 1 1 18 30220 1 1 55 ILE HD13 H 27.521 -9.162 17.049 1.00 . A A . 55 ILE HD13 1 1 18 30221 1 1 55 ILE HG12 H 27.281 -8.781 14.036 1.00 . A A . 55 ILE HG12 1 1 18 30222 1 1 55 ILE HG13 H 25.936 -8.719 15.166 1.00 . A A . 55 ILE HG13 1 1 18 30223 1 1 55 ILE HG21 H 28.374 -10.952 13.477 1.00 . A A . 55 ILE HG21 1 1 18 30224 1 1 55 ILE HG22 H 28.878 -11.092 15.183 1.00 . A A . 55 ILE HG22 1 1 18 30225 1 1 55 ILE HG23 H 27.999 -12.412 14.414 1.00 . A A . 55 ILE HG23 1 1 18 30226 1 1 55 ILE N N 24.368 -10.610 14.421 1.00 . A A . 55 ILE N 1 1 18 30227 1 1 55 ILE O O 26.121 -13.096 12.706 1.00 . A A . 55 ILE O 1 1 18 30228 1 1 56 LYS C C 23.695 -15.081 13.445 1.00 . A A . 56 LYS C 1 1 18 30229 1 1 56 LYS CA C 24.731 -14.730 14.505 1.00 . A A . 56 LYS CA 1 1 18 30230 1 1 56 LYS CB C 24.310 -15.229 15.887 1.00 . A A . 56 LYS CB 1 1 18 30231 1 1 56 LYS CD C 23.758 -17.196 17.334 1.00 . A A . 56 LYS CD 1 1 18 30232 1 1 56 LYS CE C 24.818 -16.811 18.365 1.00 . A A . 56 LYS CE 1 1 18 30233 1 1 56 LYS CG C 24.191 -16.754 15.934 1.00 . A A . 56 LYS CG 1 1 18 30234 1 1 56 LYS H H 24.492 -12.816 15.384 1.00 . A A . 56 LYS H 1 1 18 30235 1 1 56 LYS HA H 25.679 -15.191 14.229 1.00 . A A . 56 LYS HA 1 1 18 30236 1 1 56 LYS HB2 H 25.060 -14.907 16.609 1.00 . A A . 56 LYS HB2 1 1 18 30237 1 1 56 LYS HB3 H 23.349 -14.791 16.156 1.00 . A A . 56 LYS HB3 1 1 18 30238 1 1 56 LYS HD2 H 22.817 -16.707 17.585 1.00 . A A . 56 LYS HD2 1 1 18 30239 1 1 56 LYS HD3 H 23.616 -18.276 17.342 1.00 . A A . 56 LYS HD3 1 1 18 30240 1 1 56 LYS HE2 H 25.757 -17.304 18.115 1.00 . A A . 56 LYS HE2 1 1 18 30241 1 1 56 LYS HE3 H 24.972 -15.731 18.330 1.00 . A A . 56 LYS HE3 1 1 18 30242 1 1 56 LYS HG2 H 23.442 -17.081 15.213 1.00 . A A . 56 LYS HG2 1 1 18 30243 1 1 56 LYS HG3 H 25.156 -17.199 15.695 1.00 . A A . 56 LYS HG3 1 1 18 30244 1 1 56 LYS HZ1 H 23.524 -16.740 19.945 1.00 . A A . 56 LYS HZ1 1 1 18 30245 1 1 56 LYS HZ2 H 24.277 -18.198 19.775 1.00 . A A . 56 LYS HZ2 1 1 18 30246 1 1 56 LYS HZ3 H 25.106 -16.913 20.387 1.00 . A A . 56 LYS HZ3 1 1 18 30247 1 1 56 LYS N N 24.904 -13.290 14.593 1.00 . A A . 56 LYS N 1 1 18 30248 1 1 56 LYS NZ N 24.398 -17.197 19.724 1.00 . A A . 56 LYS NZ 1 1 18 30249 1 1 56 LYS O O 23.802 -16.120 12.797 1.00 . A A . 56 LYS O 1 1 18 30250 1 1 57 ALA C C 22.253 -14.364 10.868 1.00 . A A . 57 ALA C 1 1 18 30251 1 1 57 ALA CA C 21.662 -14.462 12.266 1.00 . A A . 57 ALA CA 1 1 18 30252 1 1 57 ALA CB C 20.521 -13.460 12.436 1.00 . A A . 57 ALA CB 1 1 18 30253 1 1 57 ALA H H 22.628 -13.384 13.825 1.00 . A A . 57 ALA H 1 1 18 30254 1 1 57 ALA HA H 21.263 -15.467 12.407 1.00 . A A . 57 ALA HA 1 1 18 30255 1 1 57 ALA HB1 H 20.906 -12.442 12.382 1.00 . A A . 57 ALA HB1 1 1 18 30256 1 1 57 ALA HB2 H 19.785 -13.609 11.645 1.00 . A A . 57 ALA HB2 1 1 18 30257 1 1 57 ALA HB3 H 20.035 -13.610 13.400 1.00 . A A . 57 ALA HB3 1 1 18 30258 1 1 57 ALA N N 22.690 -14.218 13.260 1.00 . A A . 57 ALA N 1 1 18 30259 1 1 57 ALA O O 21.956 -15.206 10.033 1.00 . A A . 57 ALA O 1 1 18 30260 1 1 58 TYR C C 24.441 -14.364 8.803 1.00 . A A . 58 TYR C 1 1 18 30261 1 1 58 TYR CA C 23.611 -13.163 9.248 1.00 . A A . 58 TYR CA 1 1 18 30262 1 1 58 TYR CB C 24.483 -11.913 9.241 1.00 . A A . 58 TYR CB 1 1 18 30263 1 1 58 TYR CD1 C 24.084 -11.021 6.917 1.00 . A A . 58 TYR CD1 1 1 18 30264 1 1 58 TYR CD2 C 26.327 -11.730 7.530 1.00 . A A . 58 TYR CD2 1 1 18 30265 1 1 58 TYR CE1 C 24.544 -10.649 5.646 1.00 . A A . 58 TYR CE1 1 1 18 30266 1 1 58 TYR CE2 C 26.793 -11.371 6.258 1.00 . A A . 58 TYR CE2 1 1 18 30267 1 1 58 TYR CG C 24.976 -11.544 7.862 1.00 . A A . 58 TYR CG 1 1 18 30268 1 1 58 TYR CZ C 25.903 -10.823 5.312 1.00 . A A . 58 TYR CZ 1 1 18 30269 1 1 58 TYR H H 23.337 -12.695 11.311 1.00 . A A . 58 TYR H 1 1 18 30270 1 1 58 TYR HA H 22.781 -13.028 8.555 1.00 . A A . 58 TYR HA 1 1 18 30271 1 1 58 TYR HB2 H 23.906 -11.080 9.642 1.00 . A A . 58 TYR HB2 1 1 18 30272 1 1 58 TYR HB3 H 25.338 -12.080 9.895 1.00 . A A . 58 TYR HB3 1 1 18 30273 1 1 58 TYR HD1 H 23.038 -10.911 7.164 1.00 . A A . 58 TYR HD1 1 1 18 30274 1 1 58 TYR HD2 H 27.005 -12.155 8.256 1.00 . A A . 58 TYR HD2 1 1 18 30275 1 1 58 TYR HE1 H 23.853 -10.230 4.929 1.00 . A A . 58 TYR HE1 1 1 18 30276 1 1 58 TYR HE2 H 27.834 -11.509 6.003 1.00 . A A . 58 TYR HE2 1 1 18 30277 1 1 58 TYR HH H 25.668 -10.118 3.510 1.00 . A A . 58 TYR HH 1 1 18 30278 1 1 58 TYR N N 23.081 -13.355 10.590 1.00 . A A . 58 TYR N 1 1 18 30279 1 1 58 TYR O O 24.397 -14.760 7.637 1.00 . A A . 58 TYR O 1 1 18 30280 1 1 58 TYR OH O 26.358 -10.463 4.080 1.00 . A A . 58 TYR OH 1 1 18 30281 1 1 59 ARG C C 25.217 -17.353 9.229 1.00 . A A . 59 ARG C 1 1 18 30282 1 1 59 ARG CA C 26.049 -16.094 9.453 1.00 . A A . 59 ARG CA 1 1 18 30283 1 1 59 ARG CB C 26.995 -16.284 10.636 1.00 . A A . 59 ARG CB 1 1 18 30284 1 1 59 ARG CD C 28.664 -15.185 12.098 1.00 . A A . 59 ARG CD 1 1 18 30285 1 1 59 ARG CG C 27.940 -15.090 10.761 1.00 . A A . 59 ARG CG 1 1 18 30286 1 1 59 ARG CZ C 30.432 -13.950 13.319 1.00 . A A . 59 ARG CZ 1 1 18 30287 1 1 59 ARG H H 25.197 -14.573 10.673 1.00 . A A . 59 ARG H 1 1 18 30288 1 1 59 ARG HA H 26.630 -15.898 8.551 1.00 . A A . 59 ARG HA 1 1 18 30289 1 1 59 ARG HB2 H 26.407 -16.384 11.549 1.00 . A A . 59 ARG HB2 1 1 18 30290 1 1 59 ARG HB3 H 27.584 -17.190 10.488 1.00 . A A . 59 ARG HB3 1 1 18 30291 1 1 59 ARG HD2 H 27.937 -15.073 12.903 1.00 . A A . 59 ARG HD2 1 1 18 30292 1 1 59 ARG HD3 H 29.120 -16.173 12.173 1.00 . A A . 59 ARG HD3 1 1 18 30293 1 1 59 ARG HE H 29.853 -13.553 11.420 1.00 . A A . 59 ARG HE 1 1 18 30294 1 1 59 ARG HG2 H 28.661 -15.107 9.943 1.00 . A A . 59 ARG HG2 1 1 18 30295 1 1 59 ARG HG3 H 27.380 -14.156 10.722 1.00 . A A . 59 ARG HG3 1 1 18 30296 1 1 59 ARG HH11 H 29.587 -15.461 14.393 1.00 . A A . 59 ARG HH11 1 1 18 30297 1 1 59 ARG HH12 H 30.820 -14.547 15.223 1.00 . A A . 59 ARG HH12 1 1 18 30298 1 1 59 ARG HH21 H 31.477 -12.394 12.528 1.00 . A A . 59 ARG HH21 1 1 18 30299 1 1 59 ARG HH22 H 31.902 -12.829 14.167 1.00 . A A . 59 ARG HH22 1 1 18 30300 1 1 59 ARG N N 25.197 -14.947 9.735 1.00 . A A . 59 ARG N 1 1 18 30301 1 1 59 ARG NE N 29.697 -14.148 12.221 1.00 . A A . 59 ARG NE 1 1 18 30302 1 1 59 ARG NH1 N 30.266 -14.714 14.395 1.00 . A A . 59 ARG NH1 1 1 18 30303 1 1 59 ARG NH2 N 31.343 -12.980 13.339 1.00 . A A . 59 ARG NH2 1 1 18 30304 1 1 59 ARG O O 25.664 -18.282 8.558 1.00 . A A . 59 ARG O 1 1 18 30305 1 1 60 ALA C C 22.069 -18.190 8.495 1.00 . A A . 60 ALA C 1 1 18 30306 1 1 60 ALA CA C 23.073 -18.483 9.613 1.00 . A A . 60 ALA CA 1 1 18 30307 1 1 60 ALA CB C 22.360 -18.742 10.938 1.00 . A A . 60 ALA CB 1 1 18 30308 1 1 60 ALA H H 23.724 -16.605 10.372 1.00 . A A . 60 ALA H 1 1 18 30309 1 1 60 ALA HA H 23.625 -19.382 9.343 1.00 . A A . 60 ALA HA 1 1 18 30310 1 1 60 ALA HB1 H 21.795 -17.857 11.229 1.00 . A A . 60 ALA HB1 1 1 18 30311 1 1 60 ALA HB2 H 21.679 -19.586 10.830 1.00 . A A . 60 ALA HB2 1 1 18 30312 1 1 60 ALA HB3 H 23.099 -18.960 11.709 1.00 . A A . 60 ALA HB3 1 1 18 30313 1 1 60 ALA N N 24.007 -17.382 9.791 1.00 . A A . 60 ALA N 1 1 18 30314 1 1 60 ALA O O 21.348 -19.086 8.063 1.00 . A A . 60 ALA O 1 1 18 30315 1 1 61 LEU C C 21.496 -17.007 5.639 1.00 . A A . 61 LEU C 1 1 18 30316 1 1 61 LEU CA C 21.069 -16.505 7.013 1.00 . A A . 61 LEU CA 1 1 18 30317 1 1 61 LEU CB C 21.003 -14.978 7.033 1.00 . A A . 61 LEU CB 1 1 18 30318 1 1 61 LEU CD1 C 18.505 -14.810 6.912 1.00 . A A . 61 LEU CD1 1 1 18 30319 1 1 61 LEU CD2 C 19.921 -12.921 6.179 1.00 . A A . 61 LEU CD2 1 1 18 30320 1 1 61 LEU CG C 19.820 -14.440 6.235 1.00 . A A . 61 LEU CG 1 1 18 30321 1 1 61 LEU H H 22.649 -16.243 8.395 1.00 . A A . 61 LEU H 1 1 18 30322 1 1 61 LEU HA H 20.088 -16.918 7.254 1.00 . A A . 61 LEU HA 1 1 18 30323 1 1 61 LEU HB2 H 20.892 -14.628 8.060 1.00 . A A . 61 LEU HB2 1 1 18 30324 1 1 61 LEU HB3 H 21.930 -14.574 6.627 1.00 . A A . 61 LEU HB3 1 1 18 30325 1 1 61 LEU HD11 H 18.543 -14.495 7.955 1.00 . A A . 61 LEU HD11 1 1 18 30326 1 1 61 LEU HD12 H 17.681 -14.309 6.405 1.00 . A A . 61 LEU HD12 1 1 18 30327 1 1 61 LEU HD13 H 18.349 -15.888 6.863 1.00 . A A . 61 LEU HD13 1 1 18 30328 1 1 61 LEU HD21 H 19.886 -12.511 7.188 1.00 . A A . 61 LEU HD21 1 1 18 30329 1 1 61 LEU HD22 H 20.862 -12.643 5.704 1.00 . A A . 61 LEU HD22 1 1 18 30330 1 1 61 LEU HD23 H 19.083 -12.530 5.599 1.00 . A A . 61 LEU HD23 1 1 18 30331 1 1 61 LEU HG H 19.840 -14.846 5.224 1.00 . A A . 61 LEU HG 1 1 18 30332 1 1 61 LEU N N 22.016 -16.937 8.026 1.00 . A A . 61 LEU N 1 1 18 30333 1 1 61 LEU O O 20.671 -17.153 4.742 1.00 . A A . 61 LEU O 1 1 18 30334 1 1 62 ASP C C 22.817 -19.324 4.120 1.00 . A A . 62 ASP C 1 1 18 30335 1 1 62 ASP CA C 23.314 -17.880 4.262 1.00 . A A . 62 ASP CA 1 1 18 30336 1 1 62 ASP CB C 24.841 -17.828 4.313 1.00 . A A . 62 ASP CB 1 1 18 30337 1 1 62 ASP CG C 25.471 -18.336 3.017 1.00 . A A . 62 ASP CG 1 1 18 30338 1 1 62 ASP H H 23.440 -17.058 6.219 1.00 . A A . 62 ASP H 1 1 18 30339 1 1 62 ASP HA H 22.967 -17.305 3.404 1.00 . A A . 62 ASP HA 1 1 18 30340 1 1 62 ASP HB2 H 25.151 -16.795 4.468 1.00 . A A . 62 ASP HB2 1 1 18 30341 1 1 62 ASP HB3 H 25.190 -18.430 5.151 1.00 . A A . 62 ASP HB3 1 1 18 30342 1 1 62 ASP N N 22.792 -17.277 5.475 1.00 . A A . 62 ASP N 1 1 18 30343 1 1 62 ASP O O 22.975 -19.938 3.066 1.00 . A A . 62 ASP O 1 1 18 30344 1 1 62 ASP OD1 O 25.209 -17.711 1.966 1.00 . A A . 62 ASP OD1 1 1 18 30345 1 1 62 ASP OD2 O 26.207 -19.345 3.086 1.00 . A A . 62 ASP OD2 1 1 18 30346 1 1 63 SER C C 20.142 -21.207 5.233 1.00 . A A . 63 SER C 1 1 18 30347 1 1 63 SER CA C 21.672 -21.216 5.203 1.00 . A A . 63 SER CA 1 1 18 30348 1 1 63 SER CB C 22.233 -21.966 6.411 1.00 . A A . 63 SER CB 1 1 18 30349 1 1 63 SER H H 22.129 -19.327 6.034 1.00 . A A . 63 SER H 1 1 18 30350 1 1 63 SER HA H 21.991 -21.737 4.300 1.00 . A A . 63 SER HA 1 1 18 30351 1 1 63 SER HB2 H 21.896 -21.476 7.324 1.00 . A A . 63 SER HB2 1 1 18 30352 1 1 63 SER HB3 H 21.874 -22.994 6.396 1.00 . A A . 63 SER HB3 1 1 18 30353 1 1 63 SER HG H 23.924 -22.444 5.585 1.00 . A A . 63 SER HG 1 1 18 30354 1 1 63 SER N N 22.216 -19.868 5.184 1.00 . A A . 63 SER N 1 1 18 30355 1 1 63 SER O O 19.521 -22.267 5.258 1.00 . A A . 63 SER O 1 1 18 30356 1 1 63 SER OG O 23.646 -21.967 6.371 1.00 . A A . 63 SER OG 1 1 18 30357 1 1 64 PHE C C 17.544 -20.073 3.803 1.00 . A A . 64 PHE C 1 1 18 30358 1 1 64 PHE CA C 18.079 -19.873 5.218 1.00 . A A . 64 PHE CA 1 1 18 30359 1 1 64 PHE CB C 17.720 -18.491 5.755 1.00 . A A . 64 PHE CB 1 1 18 30360 1 1 64 PHE CD1 C 15.446 -18.747 6.810 1.00 . A A . 64 PHE CD1 1 1 18 30361 1 1 64 PHE CD2 C 15.652 -17.421 4.789 1.00 . A A . 64 PHE CD2 1 1 18 30362 1 1 64 PHE CE1 C 14.071 -18.481 6.844 1.00 . A A . 64 PHE CE1 1 1 18 30363 1 1 64 PHE CE2 C 14.276 -17.150 4.825 1.00 . A A . 64 PHE CE2 1 1 18 30364 1 1 64 PHE CG C 16.235 -18.213 5.787 1.00 . A A . 64 PHE CG 1 1 18 30365 1 1 64 PHE CZ C 13.484 -17.676 5.856 1.00 . A A . 64 PHE CZ 1 1 18 30366 1 1 64 PHE H H 20.082 -19.175 5.231 1.00 . A A . 64 PHE H 1 1 18 30367 1 1 64 PHE HA H 17.629 -20.619 5.873 1.00 . A A . 64 PHE HA 1 1 18 30368 1 1 64 PHE HB2 H 18.113 -18.399 6.768 1.00 . A A . 64 PHE HB2 1 1 18 30369 1 1 64 PHE HB3 H 18.199 -17.736 5.131 1.00 . A A . 64 PHE HB3 1 1 18 30370 1 1 64 PHE HD1 H 15.895 -19.363 7.574 1.00 . A A . 64 PHE HD1 1 1 18 30371 1 1 64 PHE HD2 H 16.263 -17.020 3.994 1.00 . A A . 64 PHE HD2 1 1 18 30372 1 1 64 PHE HE1 H 13.466 -18.897 7.637 1.00 . A A . 64 PHE HE1 1 1 18 30373 1 1 64 PHE HE2 H 13.827 -16.534 4.060 1.00 . A A . 64 PHE HE2 1 1 18 30374 1 1 64 PHE HZ H 12.427 -17.463 5.880 1.00 . A A . 64 PHE HZ 1 1 18 30375 1 1 64 PHE N N 19.527 -20.019 5.233 1.00 . A A . 64 PHE N 1 1 18 30376 1 1 64 PHE O O 18.098 -19.525 2.849 1.00 . A A . 64 PHE O 1 1 18 30377 1 1 65 ARG C C 14.412 -20.844 2.272 1.00 . A A . 65 ARG C 1 1 18 30378 1 1 65 ARG CA C 15.899 -21.202 2.366 1.00 . A A . 65 ARG CA 1 1 18 30379 1 1 65 ARG CB C 16.118 -22.694 2.077 1.00 . A A . 65 ARG CB 1 1 18 30380 1 1 65 ARG CD C 18.444 -22.326 1.093 1.00 . A A . 65 ARG CD 1 1 18 30381 1 1 65 ARG CG C 17.593 -23.113 2.093 1.00 . A A . 65 ARG CG 1 1 18 30382 1 1 65 ARG CZ C 17.757 -21.408 -1.113 1.00 . A A . 65 ARG CZ 1 1 18 30383 1 1 65 ARG H H 16.037 -21.245 4.494 1.00 . A A . 65 ARG H 1 1 18 30384 1 1 65 ARG HA H 16.409 -20.619 1.600 1.00 . A A . 65 ARG HA 1 1 18 30385 1 1 65 ARG HB2 H 15.586 -23.278 2.828 1.00 . A A . 65 ARG HB2 1 1 18 30386 1 1 65 ARG HB3 H 15.696 -22.932 1.101 1.00 . A A . 65 ARG HB3 1 1 18 30387 1 1 65 ARG HD2 H 18.474 -21.279 1.394 1.00 . A A . 65 ARG HD2 1 1 18 30388 1 1 65 ARG HD3 H 19.463 -22.715 1.118 1.00 . A A . 65 ARG HD3 1 1 18 30389 1 1 65 ARG HE H 17.650 -23.358 -0.590 1.00 . A A . 65 ARG HE 1 1 18 30390 1 1 65 ARG HG2 H 17.999 -22.965 3.094 1.00 . A A . 65 ARG HG2 1 1 18 30391 1 1 65 ARG HG3 H 17.655 -24.175 1.851 1.00 . A A . 65 ARG HG3 1 1 18 30392 1 1 65 ARG HH11 H 18.462 -19.998 0.171 1.00 . A A . 65 ARG HH11 1 1 18 30393 1 1 65 ARG HH12 H 17.959 -19.402 -1.395 1.00 . A A . 65 ARG HH12 1 1 18 30394 1 1 65 ARG HH21 H 17.021 -22.555 -2.625 1.00 . A A . 65 ARG HH21 1 1 18 30395 1 1 65 ARG HH22 H 17.148 -20.845 -2.971 1.00 . A A . 65 ARG HH22 1 1 18 30396 1 1 65 ARG N N 16.468 -20.860 3.666 1.00 . A A . 65 ARG N 1 1 18 30397 1 1 65 ARG NE N 17.913 -22.436 -0.273 1.00 . A A . 65 ARG NE 1 1 18 30398 1 1 65 ARG NH1 N 18.085 -20.169 -0.751 1.00 . A A . 65 ARG NH1 1 1 18 30399 1 1 65 ARG NH2 N 17.268 -21.620 -2.334 1.00 . A A . 65 ARG NH2 1 1 18 30400 1 1 65 ARG O O 13.768 -21.177 1.281 1.00 . A A . 65 ARG O 1 1 18 30401 1 1 66 GLY C C 11.481 -20.857 3.592 1.00 . A A . 66 GLY C 1 1 18 30402 1 1 66 GLY CA C 12.471 -19.738 3.264 1.00 . A A . 66 GLY CA 1 1 18 30403 1 1 66 GLY H H 14.416 -19.938 4.098 1.00 . A A . 66 GLY H 1 1 18 30404 1 1 66 GLY HA2 H 12.338 -18.942 3.997 1.00 . A A . 66 GLY HA2 1 1 18 30405 1 1 66 GLY HA3 H 12.234 -19.338 2.278 1.00 . A A . 66 GLY HA3 1 1 18 30406 1 1 66 GLY N N 13.859 -20.173 3.288 1.00 . A A . 66 GLY N 1 1 18 30407 1 1 66 GLY O O 10.293 -20.716 3.304 1.00 . A A . 66 GLY O 1 1 18 30408 1 1 67 ASP C C 10.154 -22.649 5.737 1.00 . A A . 67 ASP C 1 1 18 30409 1 1 67 ASP CA C 11.068 -23.060 4.578 1.00 . A A . 67 ASP CA 1 1 18 30410 1 1 67 ASP CB C 11.905 -24.278 4.968 1.00 . A A . 67 ASP CB 1 1 18 30411 1 1 67 ASP CG C 12.715 -24.814 3.789 1.00 . A A . 67 ASP CG 1 1 18 30412 1 1 67 ASP H H 12.934 -22.047 4.380 1.00 . A A . 67 ASP H 1 1 18 30413 1 1 67 ASP HA H 10.435 -23.325 3.731 1.00 . A A . 67 ASP HA 1 1 18 30414 1 1 67 ASP HB2 H 12.577 -24.004 5.783 1.00 . A A . 67 ASP HB2 1 1 18 30415 1 1 67 ASP HB3 H 11.237 -25.068 5.315 1.00 . A A . 67 ASP HB3 1 1 18 30416 1 1 67 ASP N N 11.947 -21.961 4.186 1.00 . A A . 67 ASP N 1 1 18 30417 1 1 67 ASP O O 9.216 -23.372 6.072 1.00 . A A . 67 ASP O 1 1 18 30418 1 1 67 ASP OD1 O 12.090 -25.127 2.750 1.00 . A A . 67 ASP OD1 1 1 18 30419 1 1 67 ASP OD2 O 13.954 -24.907 3.935 1.00 . A A . 67 ASP OD2 1 1 18 30420 1 1 68 SER C C 9.665 -19.408 7.318 1.00 . A A . 68 SER C 1 1 18 30421 1 1 68 SER CA C 9.652 -20.930 7.440 1.00 . A A . 68 SER CA 1 1 18 30422 1 1 68 SER CB C 10.255 -21.347 8.787 1.00 . A A . 68 SER CB 1 1 18 30423 1 1 68 SER H H 11.225 -20.960 6.026 1.00 . A A . 68 SER H 1 1 18 30424 1 1 68 SER HA H 8.622 -21.281 7.379 1.00 . A A . 68 SER HA 1 1 18 30425 1 1 68 SER HB2 H 11.273 -20.965 8.864 1.00 . A A . 68 SER HB2 1 1 18 30426 1 1 68 SER HB3 H 9.659 -20.931 9.599 1.00 . A A . 68 SER HB3 1 1 18 30427 1 1 68 SER HG H 9.371 -23.075 8.867 1.00 . A A . 68 SER HG 1 1 18 30428 1 1 68 SER N N 10.429 -21.492 6.345 1.00 . A A . 68 SER N 1 1 18 30429 1 1 68 SER O O 10.461 -18.858 6.560 1.00 . A A . 68 SER O 1 1 18 30430 1 1 68 SER OG O 10.275 -22.754 8.907 1.00 . A A . 68 SER OG 1 1 18 30431 1 1 69 ALA C C 10.032 -16.705 8.636 1.00 . A A . 69 ALA C 1 1 18 30432 1 1 69 ALA CA C 8.748 -17.273 8.034 1.00 . A A . 69 ALA CA 1 1 18 30433 1 1 69 ALA CB C 7.512 -16.779 8.783 1.00 . A A . 69 ALA CB 1 1 18 30434 1 1 69 ALA H H 8.134 -19.217 8.648 1.00 . A A . 69 ALA H 1 1 18 30435 1 1 69 ALA HA H 8.679 -16.945 6.996 1.00 . A A . 69 ALA HA 1 1 18 30436 1 1 69 ALA HB1 H 7.563 -17.087 9.828 1.00 . A A . 69 ALA HB1 1 1 18 30437 1 1 69 ALA HB2 H 7.473 -15.691 8.727 1.00 . A A . 69 ALA HB2 1 1 18 30438 1 1 69 ALA HB3 H 6.611 -17.193 8.330 1.00 . A A . 69 ALA HB3 1 1 18 30439 1 1 69 ALA N N 8.789 -18.726 8.057 1.00 . A A . 69 ALA N 1 1 18 30440 1 1 69 ALA O O 10.580 -17.274 9.579 1.00 . A A . 69 ALA O 1 1 18 30441 1 1 70 PHE C C 11.709 -14.508 9.975 1.00 . A A . 70 PHE C 1 1 18 30442 1 1 70 PHE CA C 11.784 -15.023 8.541 1.00 . A A . 70 PHE CA 1 1 18 30443 1 1 70 PHE CB C 12.194 -13.877 7.610 1.00 . A A . 70 PHE CB 1 1 18 30444 1 1 70 PHE CD1 C 14.665 -13.828 8.119 1.00 . A A . 70 PHE CD1 1 1 18 30445 1 1 70 PHE CD2 C 13.342 -11.835 8.553 1.00 . A A . 70 PHE CD2 1 1 18 30446 1 1 70 PHE CE1 C 15.805 -13.166 8.594 1.00 . A A . 70 PHE CE1 1 1 18 30447 1 1 70 PHE CE2 C 14.484 -11.175 9.028 1.00 . A A . 70 PHE CE2 1 1 18 30448 1 1 70 PHE CG C 13.430 -13.160 8.100 1.00 . A A . 70 PHE CG 1 1 18 30449 1 1 70 PHE CZ C 15.717 -11.843 9.049 1.00 . A A . 70 PHE CZ 1 1 18 30450 1 1 70 PHE H H 10.011 -15.113 7.361 1.00 . A A . 70 PHE H 1 1 18 30451 1 1 70 PHE HA H 12.545 -15.801 8.494 1.00 . A A . 70 PHE HA 1 1 18 30452 1 1 70 PHE HB2 H 12.380 -14.273 6.612 1.00 . A A . 70 PHE HB2 1 1 18 30453 1 1 70 PHE HB3 H 11.371 -13.166 7.553 1.00 . A A . 70 PHE HB3 1 1 18 30454 1 1 70 PHE HD1 H 14.735 -14.846 7.767 1.00 . A A . 70 PHE HD1 1 1 18 30455 1 1 70 PHE HD2 H 12.393 -11.321 8.541 1.00 . A A . 70 PHE HD2 1 1 18 30456 1 1 70 PHE HE1 H 16.756 -13.678 8.615 1.00 . A A . 70 PHE HE1 1 1 18 30457 1 1 70 PHE HE2 H 14.411 -10.157 9.378 1.00 . A A . 70 PHE HE2 1 1 18 30458 1 1 70 PHE HZ H 16.603 -11.342 9.410 1.00 . A A . 70 PHE HZ 1 1 18 30459 1 1 70 PHE N N 10.516 -15.582 8.099 1.00 . A A . 70 PHE N 1 1 18 30460 1 1 70 PHE O O 12.696 -14.581 10.699 1.00 . A A . 70 PHE O 1 1 18 30461 1 1 71 TYR C C 10.530 -14.535 12.794 1.00 . A A . 71 TYR C 1 1 18 30462 1 1 71 TYR CA C 10.458 -13.432 11.740 1.00 . A A . 71 TYR CA 1 1 18 30463 1 1 71 TYR CB C 9.185 -12.595 11.875 1.00 . A A . 71 TYR CB 1 1 18 30464 1 1 71 TYR CD1 C 7.365 -14.018 12.895 1.00 . A A . 71 TYR CD1 1 1 18 30465 1 1 71 TYR CD2 C 7.208 -13.427 10.539 1.00 . A A . 71 TYR CD2 1 1 18 30466 1 1 71 TYR CE1 C 6.159 -14.726 12.800 1.00 . A A . 71 TYR CE1 1 1 18 30467 1 1 71 TYR CE2 C 6.000 -14.131 10.438 1.00 . A A . 71 TYR CE2 1 1 18 30468 1 1 71 TYR CG C 7.888 -13.370 11.766 1.00 . A A . 71 TYR CG 1 1 18 30469 1 1 71 TYR CZ C 5.473 -14.789 11.570 1.00 . A A . 71 TYR CZ 1 1 18 30470 1 1 71 TYR H H 9.749 -13.962 9.795 1.00 . A A . 71 TYR H 1 1 18 30471 1 1 71 TYR HA H 11.312 -12.768 11.887 1.00 . A A . 71 TYR HA 1 1 18 30472 1 1 71 TYR HB2 H 9.198 -12.101 12.847 1.00 . A A . 71 TYR HB2 1 1 18 30473 1 1 71 TYR HB3 H 9.196 -11.827 11.104 1.00 . A A . 71 TYR HB3 1 1 18 30474 1 1 71 TYR HD1 H 7.891 -13.967 13.837 1.00 . A A . 71 TYR HD1 1 1 18 30475 1 1 71 TYR HD2 H 7.612 -12.923 9.674 1.00 . A A . 71 TYR HD2 1 1 18 30476 1 1 71 TYR HE1 H 5.758 -15.225 13.670 1.00 . A A . 71 TYR HE1 1 1 18 30477 1 1 71 TYR HE2 H 5.471 -14.176 9.497 1.00 . A A . 71 TYR HE2 1 1 18 30478 1 1 71 TYR HH H 4.046 -15.900 12.302 1.00 . A A . 71 TYR HH 1 1 18 30479 1 1 71 TYR N N 10.554 -13.988 10.404 1.00 . A A . 71 TYR N 1 1 18 30480 1 1 71 TYR O O 11.155 -14.344 13.832 1.00 . A A . 71 TYR O 1 1 18 30481 1 1 71 TYR OH O 4.302 -15.480 11.476 1.00 . A A . 71 TYR OH 1 1 18 30482 1 1 72 THR C C 11.368 -17.379 13.494 1.00 . A A . 72 THR C 1 1 18 30483 1 1 72 THR CA C 9.964 -16.796 13.487 1.00 . A A . 72 THR CA 1 1 18 30484 1 1 72 THR CB C 8.956 -17.880 13.101 1.00 . A A . 72 THR CB 1 1 18 30485 1 1 72 THR CG2 C 8.954 -19.002 14.140 1.00 . A A . 72 THR CG2 1 1 18 30486 1 1 72 THR H H 9.380 -15.806 11.686 1.00 . A A . 72 THR H 1 1 18 30487 1 1 72 THR HA H 9.731 -16.428 14.486 1.00 . A A . 72 THR HA 1 1 18 30488 1 1 72 THR HB H 9.216 -18.292 12.126 1.00 . A A . 72 THR HB 1 1 18 30489 1 1 72 THR HG1 H 7.057 -18.013 12.744 1.00 . A A . 72 THR HG1 1 1 18 30490 1 1 72 THR HG21 H 9.934 -19.478 14.172 1.00 . A A . 72 THR HG21 1 1 18 30491 1 1 72 THR HG22 H 8.727 -18.584 15.120 1.00 . A A . 72 THR HG22 1 1 18 30492 1 1 72 THR HG23 H 8.205 -19.747 13.874 1.00 . A A . 72 THR HG23 1 1 18 30493 1 1 72 THR N N 9.906 -15.689 12.540 1.00 . A A . 72 THR N 1 1 18 30494 1 1 72 THR O O 11.863 -17.798 14.537 1.00 . A A . 72 THR O 1 1 18 30495 1 1 72 THR OG1 O 7.663 -17.329 13.038 1.00 . A A . 72 THR OG1 1 1 18 30496 1 1 73 TRP C C 14.371 -17.035 12.928 1.00 . A A . 73 TRP C 1 1 18 30497 1 1 73 TRP CA C 13.368 -17.942 12.219 1.00 . A A . 73 TRP CA 1 1 18 30498 1 1 73 TRP CB C 13.717 -18.098 10.740 1.00 . A A . 73 TRP CB 1 1 18 30499 1 1 73 TRP CD1 C 15.526 -19.803 10.267 1.00 . A A . 73 TRP CD1 1 1 18 30500 1 1 73 TRP CD2 C 16.317 -17.707 10.381 1.00 . A A . 73 TRP CD2 1 1 18 30501 1 1 73 TRP CE2 C 17.432 -18.560 10.149 1.00 . A A . 73 TRP CE2 1 1 18 30502 1 1 73 TRP CE3 C 16.577 -16.327 10.480 1.00 . A A . 73 TRP CE3 1 1 18 30503 1 1 73 TRP CG C 15.117 -18.533 10.472 1.00 . A A . 73 TRP CG 1 1 18 30504 1 1 73 TRP CH2 C 18.961 -16.698 10.166 1.00 . A A . 73 TRP CH2 1 1 18 30505 1 1 73 TRP CZ2 C 18.739 -18.074 10.047 1.00 . A A . 73 TRP CZ2 1 1 18 30506 1 1 73 TRP CZ3 C 17.883 -15.828 10.375 1.00 . A A . 73 TRP CZ3 1 1 18 30507 1 1 73 TRP H H 11.582 -17.050 11.493 1.00 . A A . 73 TRP H 1 1 18 30508 1 1 73 TRP HA H 13.403 -18.926 12.687 1.00 . A A . 73 TRP HA 1 1 18 30509 1 1 73 TRP HB2 H 13.032 -18.818 10.293 1.00 . A A . 73 TRP HB2 1 1 18 30510 1 1 73 TRP HB3 H 13.564 -17.139 10.245 1.00 . A A . 73 TRP HB3 1 1 18 30511 1 1 73 TRP HD1 H 14.883 -20.671 10.260 1.00 . A A . 73 TRP HD1 1 1 18 30512 1 1 73 TRP HE1 H 17.411 -20.671 9.883 1.00 . A A . 73 TRP HE1 1 1 18 30513 1 1 73 TRP HE3 H 15.759 -15.639 10.641 1.00 . A A . 73 TRP HE3 1 1 18 30514 1 1 73 TRP HH2 H 19.966 -16.307 10.097 1.00 . A A . 73 TRP HH2 1 1 18 30515 1 1 73 TRP HZ2 H 19.564 -18.750 9.880 1.00 . A A . 73 TRP HZ2 1 1 18 30516 1 1 73 TRP HZ3 H 18.062 -14.766 10.451 1.00 . A A . 73 TRP HZ3 1 1 18 30517 1 1 73 TRP N N 12.024 -17.406 12.328 1.00 . A A . 73 TRP N 1 1 18 30518 1 1 73 TRP NE1 N 16.892 -19.824 10.068 1.00 . A A . 73 TRP NE1 1 1 18 30519 1 1 73 TRP O O 15.351 -17.525 13.485 1.00 . A A . 73 TRP O 1 1 18 30520 1 1 74 LEU C C 14.842 -14.698 15.031 1.00 . A A . 74 LEU C 1 1 18 30521 1 1 74 LEU CA C 15.041 -14.762 13.521 1.00 . A A . 74 LEU CA 1 1 18 30522 1 1 74 LEU CB C 14.795 -13.388 12.893 1.00 . A A . 74 LEU CB 1 1 18 30523 1 1 74 LEU CD1 C 17.184 -12.623 13.194 1.00 . A A . 74 LEU CD1 1 1 18 30524 1 1 74 LEU CD2 C 15.367 -10.962 12.893 1.00 . A A . 74 LEU CD2 1 1 18 30525 1 1 74 LEU CG C 15.717 -12.320 13.488 1.00 . A A . 74 LEU CG 1 1 18 30526 1 1 74 LEU H H 13.307 -15.367 12.454 1.00 . A A . 74 LEU H 1 1 18 30527 1 1 74 LEU HA H 16.065 -15.067 13.311 1.00 . A A . 74 LEU HA 1 1 18 30528 1 1 74 LEU HB2 H 14.959 -13.456 11.819 1.00 . A A . 74 LEU HB2 1 1 18 30529 1 1 74 LEU HB3 H 13.760 -13.098 13.074 1.00 . A A . 74 LEU HB3 1 1 18 30530 1 1 74 LEU HD11 H 17.333 -12.701 12.117 1.00 . A A . 74 LEU HD11 1 1 18 30531 1 1 74 LEU HD12 H 17.808 -11.823 13.592 1.00 . A A . 74 LEU HD12 1 1 18 30532 1 1 74 LEU HD13 H 17.473 -13.562 13.666 1.00 . A A . 74 LEU HD13 1 1 18 30533 1 1 74 LEU HD21 H 14.324 -10.736 13.108 1.00 . A A . 74 LEU HD21 1 1 18 30534 1 1 74 LEU HD22 H 15.995 -10.200 13.355 1.00 . A A . 74 LEU HD22 1 1 18 30535 1 1 74 LEU HD23 H 15.527 -10.973 11.814 1.00 . A A . 74 LEU HD23 1 1 18 30536 1 1 74 LEU HG H 15.566 -12.270 14.567 1.00 . A A . 74 LEU HG 1 1 18 30537 1 1 74 LEU N N 14.135 -15.718 12.913 1.00 . A A . 74 LEU N 1 1 18 30538 1 1 74 LEU O O 15.808 -14.531 15.771 1.00 . A A . 74 LEU O 1 1 18 30539 1 1 75 TYR C C 13.898 -15.966 17.673 1.00 . A A . 75 TYR C 1 1 18 30540 1 1 75 TYR CA C 13.333 -14.760 16.930 1.00 . A A . 75 TYR CA 1 1 18 30541 1 1 75 TYR CB C 11.838 -14.574 17.171 1.00 . A A . 75 TYR CB 1 1 18 30542 1 1 75 TYR CD1 C 12.082 -12.097 16.684 1.00 . A A . 75 TYR CD1 1 1 18 30543 1 1 75 TYR CD2 C 9.963 -13.180 16.205 1.00 . A A . 75 TYR CD2 1 1 18 30544 1 1 75 TYR CE1 C 11.570 -10.878 16.224 1.00 . A A . 75 TYR CE1 1 1 18 30545 1 1 75 TYR CE2 C 9.442 -11.965 15.738 1.00 . A A . 75 TYR CE2 1 1 18 30546 1 1 75 TYR CG C 11.285 -13.252 16.676 1.00 . A A . 75 TYR CG 1 1 18 30547 1 1 75 TYR CZ C 10.248 -10.810 15.742 1.00 . A A . 75 TYR CZ 1 1 18 30548 1 1 75 TYR H H 12.826 -14.964 14.868 1.00 . A A . 75 TYR H 1 1 18 30549 1 1 75 TYR HA H 13.859 -13.891 17.327 1.00 . A A . 75 TYR HA 1 1 18 30550 1 1 75 TYR HB2 H 11.301 -15.388 16.683 1.00 . A A . 75 TYR HB2 1 1 18 30551 1 1 75 TYR HB3 H 11.646 -14.633 18.243 1.00 . A A . 75 TYR HB3 1 1 18 30552 1 1 75 TYR HD1 H 13.100 -12.129 17.044 1.00 . A A . 75 TYR HD1 1 1 18 30553 1 1 75 TYR HD2 H 9.342 -14.063 16.202 1.00 . A A . 75 TYR HD2 1 1 18 30554 1 1 75 TYR HE1 H 12.201 -10.001 16.251 1.00 . A A . 75 TYR HE1 1 1 18 30555 1 1 75 TYR HE2 H 8.428 -11.912 15.372 1.00 . A A . 75 TYR HE2 1 1 18 30556 1 1 75 TYR HH H 10.382 -8.914 15.318 1.00 . A A . 75 TYR HH 1 1 18 30557 1 1 75 TYR N N 13.600 -14.832 15.502 1.00 . A A . 75 TYR N 1 1 18 30558 1 1 75 TYR O O 14.099 -15.892 18.886 1.00 . A A . 75 TYR O 1 1 18 30559 1 1 75 TYR OH O 9.745 -9.631 15.277 1.00 . A A . 75 TYR OH 1 1 18 30560 1 1 76 ARG C C 16.320 -17.926 17.770 1.00 . A A . 76 ARG C 1 1 18 30561 1 1 76 ARG CA C 14.834 -18.212 17.597 1.00 . A A . 76 ARG CA 1 1 18 30562 1 1 76 ARG CB C 14.617 -19.474 16.759 1.00 . A A . 76 ARG CB 1 1 18 30563 1 1 76 ARG CD C 12.900 -21.239 16.187 1.00 . A A . 76 ARG CD 1 1 18 30564 1 1 76 ARG CG C 13.148 -19.882 16.845 1.00 . A A . 76 ARG CG 1 1 18 30565 1 1 76 ARG CZ C 14.293 -21.770 14.198 1.00 . A A . 76 ARG CZ 1 1 18 30566 1 1 76 ARG H H 13.911 -17.131 15.998 1.00 . A A . 76 ARG H 1 1 18 30567 1 1 76 ARG HA H 14.410 -18.383 18.585 1.00 . A A . 76 ARG HA 1 1 18 30568 1 1 76 ARG HB2 H 14.898 -19.289 15.724 1.00 . A A . 76 ARG HB2 1 1 18 30569 1 1 76 ARG HB3 H 15.222 -20.286 17.162 1.00 . A A . 76 ARG HB3 1 1 18 30570 1 1 76 ARG HD2 H 13.502 -21.997 16.687 1.00 . A A . 76 ARG HD2 1 1 18 30571 1 1 76 ARG HD3 H 11.849 -21.501 16.312 1.00 . A A . 76 ARG HD3 1 1 18 30572 1 1 76 ARG HE H 12.546 -20.756 14.143 1.00 . A A . 76 ARG HE 1 1 18 30573 1 1 76 ARG HG2 H 12.861 -19.946 17.895 1.00 . A A . 76 ARG HG2 1 1 18 30574 1 1 76 ARG HG3 H 12.542 -19.118 16.356 1.00 . A A . 76 ARG HG3 1 1 18 30575 1 1 76 ARG HH11 H 15.098 -22.420 15.946 1.00 . A A . 76 ARG HH11 1 1 18 30576 1 1 76 ARG HH12 H 16.034 -22.778 14.514 1.00 . A A . 76 ARG HH12 1 1 18 30577 1 1 76 ARG HH21 H 13.761 -21.278 12.302 1.00 . A A . 76 ARG HH21 1 1 18 30578 1 1 76 ARG HH22 H 15.284 -22.129 12.463 1.00 . A A . 76 ARG HH22 1 1 18 30579 1 1 76 ARG N N 14.165 -17.078 16.974 1.00 . A A . 76 ARG N 1 1 18 30580 1 1 76 ARG NE N 13.208 -21.219 14.751 1.00 . A A . 76 ARG NE 1 1 18 30581 1 1 76 ARG NH1 N 15.214 -22.373 14.944 1.00 . A A . 76 ARG NH1 1 1 18 30582 1 1 76 ARG NH2 N 14.460 -21.720 12.881 1.00 . A A . 76 ARG NH2 1 1 18 30583 1 1 76 ARG O O 16.959 -18.520 18.636 1.00 . A A . 76 ARG O 1 1 18 30584 1 1 77 ILE C C 18.440 -15.762 18.356 1.00 . A A . 77 ILE C 1 1 18 30585 1 1 77 ILE CA C 18.281 -16.640 17.118 1.00 . A A . 77 ILE CA 1 1 18 30586 1 1 77 ILE CB C 18.791 -15.882 15.881 1.00 . A A . 77 ILE CB 1 1 18 30587 1 1 77 ILE CD1 C 18.893 -17.990 14.414 1.00 . A A . 77 ILE CD1 1 1 18 30588 1 1 77 ILE CG1 C 18.424 -16.543 14.546 1.00 . A A . 77 ILE CG1 1 1 18 30589 1 1 77 ILE CG2 C 20.312 -15.741 15.970 1.00 . A A . 77 ILE CG2 1 1 18 30590 1 1 77 ILE H H 16.333 -16.587 16.236 1.00 . A A . 77 ILE H 1 1 18 30591 1 1 77 ILE HA H 18.875 -17.544 17.256 1.00 . A A . 77 ILE HA 1 1 18 30592 1 1 77 ILE HB H 18.362 -14.880 15.884 1.00 . A A . 77 ILE HB 1 1 18 30593 1 1 77 ILE HD11 H 18.610 -18.358 13.428 1.00 . A A . 77 ILE HD11 1 1 18 30594 1 1 77 ILE HD12 H 19.978 -18.036 14.513 1.00 . A A . 77 ILE HD12 1 1 18 30595 1 1 77 ILE HD13 H 18.414 -18.603 15.177 1.00 . A A . 77 ILE HD13 1 1 18 30596 1 1 77 ILE HG12 H 17.340 -16.519 14.422 1.00 . A A . 77 ILE HG12 1 1 18 30597 1 1 77 ILE HG13 H 18.864 -15.959 13.737 1.00 . A A . 77 ILE HG13 1 1 18 30598 1 1 77 ILE HG21 H 20.579 -15.142 16.840 1.00 . A A . 77 ILE HG21 1 1 18 30599 1 1 77 ILE HG22 H 20.775 -16.724 16.058 1.00 . A A . 77 ILE HG22 1 1 18 30600 1 1 77 ILE HG23 H 20.688 -15.249 15.074 1.00 . A A . 77 ILE HG23 1 1 18 30601 1 1 77 ILE N N 16.884 -17.019 16.964 1.00 . A A . 77 ILE N 1 1 18 30602 1 1 77 ILE O O 19.462 -15.820 19.035 1.00 . A A . 77 ILE O 1 1 18 30603 1 1 78 ALA C C 17.370 -14.614 21.108 1.00 . A A . 78 ALA C 1 1 18 30604 1 1 78 ALA CA C 17.511 -13.968 19.729 1.00 . A A . 78 ALA CA 1 1 18 30605 1 1 78 ALA CB C 16.442 -12.901 19.506 1.00 . A A . 78 ALA CB 1 1 18 30606 1 1 78 ALA H H 16.577 -14.980 18.111 1.00 . A A . 78 ALA H 1 1 18 30607 1 1 78 ALA HA H 18.482 -13.478 19.675 1.00 . A A . 78 ALA HA 1 1 18 30608 1 1 78 ALA HB1 H 15.451 -13.353 19.565 1.00 . A A . 78 ALA HB1 1 1 18 30609 1 1 78 ALA HB2 H 16.522 -12.121 20.263 1.00 . A A . 78 ALA HB2 1 1 18 30610 1 1 78 ALA HB3 H 16.583 -12.460 18.519 1.00 . A A . 78 ALA HB3 1 1 18 30611 1 1 78 ALA N N 17.427 -14.945 18.656 1.00 . A A . 78 ALA N 1 1 18 30612 1 1 78 ALA O O 18.064 -14.221 22.044 1.00 . A A . 78 ALA O 1 1 18 30613 1 1 79 VAL C C 17.341 -17.287 22.830 1.00 . A A . 79 VAL C 1 1 18 30614 1 1 79 VAL CA C 16.265 -16.245 22.538 1.00 . A A . 79 VAL CA 1 1 18 30615 1 1 79 VAL CB C 14.850 -16.829 22.602 1.00 . A A . 79 VAL CB 1 1 18 30616 1 1 79 VAL CG1 C 14.634 -17.912 21.548 1.00 . A A . 79 VAL CG1 1 1 18 30617 1 1 79 VAL CG2 C 14.582 -17.438 23.975 1.00 . A A . 79 VAL CG2 1 1 18 30618 1 1 79 VAL H H 15.936 -15.913 20.456 1.00 . A A . 79 VAL H 1 1 18 30619 1 1 79 VAL HA H 16.335 -15.481 23.313 1.00 . A A . 79 VAL HA 1 1 18 30620 1 1 79 VAL HB H 14.138 -16.021 22.432 1.00 . A A . 79 VAL HB 1 1 18 30621 1 1 79 VAL HG11 H 14.846 -17.509 20.558 1.00 . A A . 79 VAL HG11 1 1 18 30622 1 1 79 VAL HG12 H 15.293 -18.758 21.744 1.00 . A A . 79 VAL HG12 1 1 18 30623 1 1 79 VAL HG13 H 13.599 -18.250 21.588 1.00 . A A . 79 VAL HG13 1 1 18 30624 1 1 79 VAL HG21 H 15.211 -18.315 24.126 1.00 . A A . 79 VAL HG21 1 1 18 30625 1 1 79 VAL HG22 H 14.803 -16.705 24.751 1.00 . A A . 79 VAL HG22 1 1 18 30626 1 1 79 VAL HG23 H 13.535 -17.735 24.040 1.00 . A A . 79 VAL HG23 1 1 18 30627 1 1 79 VAL N N 16.481 -15.605 21.248 1.00 . A A . 79 VAL N 1 1 18 30628 1 1 79 VAL O O 17.669 -17.524 23.991 1.00 . A A . 79 VAL O 1 1 18 30629 1 1 80 ASN C C 20.282 -18.176 22.295 1.00 . A A . 80 ASN C 1 1 18 30630 1 1 80 ASN CA C 18.968 -18.886 21.982 1.00 . A A . 80 ASN CA 1 1 18 30631 1 1 80 ASN CB C 19.102 -19.768 20.738 1.00 . A A . 80 ASN CB 1 1 18 30632 1 1 80 ASN CG C 17.921 -20.713 20.560 1.00 . A A . 80 ASN CG 1 1 18 30633 1 1 80 ASN H H 17.587 -17.713 20.850 1.00 . A A . 80 ASN H 1 1 18 30634 1 1 80 ASN HA H 18.723 -19.526 22.831 1.00 . A A . 80 ASN HA 1 1 18 30635 1 1 80 ASN HB2 H 19.199 -19.139 19.854 1.00 . A A . 80 ASN HB2 1 1 18 30636 1 1 80 ASN HB3 H 20.007 -20.370 20.829 1.00 . A A . 80 ASN HB3 1 1 18 30637 1 1 80 ASN HD21 H 18.681 -21.404 18.808 1.00 . A A . 80 ASN HD21 1 1 18 30638 1 1 80 ASN HD22 H 17.163 -22.120 19.314 1.00 . A A . 80 ASN HD22 1 1 18 30639 1 1 80 ASN N N 17.901 -17.913 21.789 1.00 . A A . 80 ASN N 1 1 18 30640 1 1 80 ASN ND2 N 17.923 -21.475 19.471 1.00 . A A . 80 ASN ND2 1 1 18 30641 1 1 80 ASN O O 21.170 -18.767 22.909 1.00 . A A . 80 ASN O 1 1 18 30642 1 1 80 ASN OD1 O 17.011 -20.759 21.388 1.00 . A A . 80 ASN OD1 1 1 18 30643 1 1 81 THR C C 21.557 -15.571 23.589 1.00 . A A . 81 THR C 1 1 18 30644 1 1 81 THR CA C 21.623 -16.144 22.177 1.00 . A A . 81 THR CA 1 1 18 30645 1 1 81 THR CB C 21.806 -15.042 21.132 1.00 . A A . 81 THR CB 1 1 18 30646 1 1 81 THR CG2 C 23.052 -14.209 21.414 1.00 . A A . 81 THR CG2 1 1 18 30647 1 1 81 THR H H 19.680 -16.467 21.361 1.00 . A A . 81 THR H 1 1 18 30648 1 1 81 THR HA H 22.483 -16.813 22.129 1.00 . A A . 81 THR HA 1 1 18 30649 1 1 81 THR HB H 20.934 -14.389 21.115 1.00 . A A . 81 THR HB 1 1 18 30650 1 1 81 THR HG1 H 21.103 -15.880 19.535 1.00 . A A . 81 THR HG1 1 1 18 30651 1 1 81 THR HG21 H 23.930 -14.854 21.452 1.00 . A A . 81 THR HG21 1 1 18 30652 1 1 81 THR HG22 H 23.179 -13.474 20.618 1.00 . A A . 81 THR HG22 1 1 18 30653 1 1 81 THR HG23 H 22.951 -13.685 22.364 1.00 . A A . 81 THR HG23 1 1 18 30654 1 1 81 THR N N 20.421 -16.911 21.884 1.00 . A A . 81 THR N 1 1 18 30655 1 1 81 THR O O 22.593 -15.384 24.218 1.00 . A A . 81 THR O 1 1 18 30656 1 1 81 THR OG1 O 21.971 -15.638 19.864 1.00 . A A . 81 THR OG1 1 1 18 30657 1 1 82 ALA C C 20.495 -15.790 26.497 1.00 . A A . 82 ALA C 1 1 18 30658 1 1 82 ALA CA C 20.211 -14.732 25.434 1.00 . A A . 82 ALA CA 1 1 18 30659 1 1 82 ALA CB C 18.794 -14.175 25.580 1.00 . A A . 82 ALA CB 1 1 18 30660 1 1 82 ALA H H 19.522 -15.451 23.554 1.00 . A A . 82 ALA H 1 1 18 30661 1 1 82 ALA HA H 20.928 -13.922 25.564 1.00 . A A . 82 ALA HA 1 1 18 30662 1 1 82 ALA HB1 H 18.617 -13.434 24.802 1.00 . A A . 82 ALA HB1 1 1 18 30663 1 1 82 ALA HB2 H 18.067 -14.981 25.482 1.00 . A A . 82 ALA HB2 1 1 18 30664 1 1 82 ALA HB3 H 18.684 -13.707 26.559 1.00 . A A . 82 ALA HB3 1 1 18 30665 1 1 82 ALA N N 20.357 -15.287 24.099 1.00 . A A . 82 ALA N 1 1 18 30666 1 1 82 ALA O O 21.049 -15.482 27.550 1.00 . A A . 82 ALA O 1 1 18 30667 1 1 83 LYS C C 21.848 -18.559 27.051 1.00 . A A . 83 LYS C 1 1 18 30668 1 1 83 LYS CA C 20.383 -18.138 27.143 1.00 . A A . 83 LYS CA 1 1 18 30669 1 1 83 LYS CB C 19.438 -19.299 26.825 1.00 . A A . 83 LYS CB 1 1 18 30670 1 1 83 LYS CD C 17.039 -20.026 26.751 1.00 . A A . 83 LYS CD 1 1 18 30671 1 1 83 LYS CE C 15.601 -19.669 27.131 1.00 . A A . 83 LYS CE 1 1 18 30672 1 1 83 LYS CG C 17.999 -18.908 27.163 1.00 . A A . 83 LYS CG 1 1 18 30673 1 1 83 LYS H H 19.637 -17.243 25.357 1.00 . A A . 83 LYS H 1 1 18 30674 1 1 83 LYS HA H 20.195 -17.802 28.163 1.00 . A A . 83 LYS HA 1 1 18 30675 1 1 83 LYS HB2 H 19.517 -19.550 25.767 1.00 . A A . 83 LYS HB2 1 1 18 30676 1 1 83 LYS HB3 H 19.722 -20.167 27.419 1.00 . A A . 83 LYS HB3 1 1 18 30677 1 1 83 LYS HD2 H 17.096 -20.157 25.670 1.00 . A A . 83 LYS HD2 1 1 18 30678 1 1 83 LYS HD3 H 17.323 -20.955 27.244 1.00 . A A . 83 LYS HD3 1 1 18 30679 1 1 83 LYS HE2 H 15.349 -18.700 26.702 1.00 . A A . 83 LYS HE2 1 1 18 30680 1 1 83 LYS HE3 H 14.929 -20.420 26.715 1.00 . A A . 83 LYS HE3 1 1 18 30681 1 1 83 LYS HG2 H 17.921 -18.733 28.235 1.00 . A A . 83 LYS HG2 1 1 18 30682 1 1 83 LYS HG3 H 17.728 -17.994 26.634 1.00 . A A . 83 LYS HG3 1 1 18 30683 1 1 83 LYS HZ1 H 16.037 -18.933 28.996 1.00 . A A . 83 LYS HZ1 1 1 18 30684 1 1 83 LYS HZ2 H 14.467 -19.399 28.820 1.00 . A A . 83 LYS HZ2 1 1 18 30685 1 1 83 LYS HZ3 H 15.644 -20.530 28.991 1.00 . A A . 83 LYS HZ3 1 1 18 30686 1 1 83 LYS N N 20.117 -17.042 26.223 1.00 . A A . 83 LYS N 1 1 18 30687 1 1 83 LYS NZ N 15.424 -19.628 28.595 1.00 . A A . 83 LYS NZ 1 1 18 30688 1 1 83 LYS O O 22.408 -19.053 28.025 1.00 . A A . 83 LYS O 1 1 18 30689 1 1 84 ASN C C 24.750 -17.547 26.282 1.00 . A A . 84 ASN C 1 1 18 30690 1 1 84 ASN CA C 23.883 -18.663 25.697 1.00 . A A . 84 ASN CA 1 1 18 30691 1 1 84 ASN CB C 24.150 -18.851 24.202 1.00 . A A . 84 ASN CB 1 1 18 30692 1 1 84 ASN CG C 25.603 -19.210 23.930 1.00 . A A . 84 ASN CG 1 1 18 30693 1 1 84 ASN H H 21.954 -18.001 25.096 1.00 . A A . 84 ASN H 1 1 18 30694 1 1 84 ASN HA H 24.120 -19.594 26.211 1.00 . A A . 84 ASN HA 1 1 18 30695 1 1 84 ASN HB2 H 23.514 -19.653 23.829 1.00 . A A . 84 ASN HB2 1 1 18 30696 1 1 84 ASN HB3 H 23.904 -17.929 23.673 1.00 . A A . 84 ASN HB3 1 1 18 30697 1 1 84 ASN HD21 H 26.080 -17.269 23.537 1.00 . A A . 84 ASN HD21 1 1 18 30698 1 1 84 ASN HD22 H 27.396 -18.414 23.413 1.00 . A A . 84 ASN HD22 1 1 18 30699 1 1 84 ASN N N 22.471 -18.365 25.883 1.00 . A A . 84 ASN N 1 1 18 30700 1 1 84 ASN ND2 N 26.423 -18.217 23.601 1.00 . A A . 84 ASN ND2 1 1 18 30701 1 1 84 ASN O O 25.892 -17.790 26.669 1.00 . A A . 84 ASN O 1 1 18 30702 1 1 84 ASN OD1 O 25.985 -20.373 24.017 1.00 . A A . 84 ASN OD1 1 1 18 30703 1 1 85 TYR C C 25.081 -15.235 28.376 1.00 . A A . 85 TYR C 1 1 18 30704 1 1 85 TYR CA C 24.942 -15.171 26.859 1.00 . A A . 85 TYR CA 1 1 18 30705 1 1 85 TYR CB C 24.187 -13.910 26.437 1.00 . A A . 85 TYR CB 1 1 18 30706 1 1 85 TYR CD1 C 25.904 -12.085 26.141 1.00 . A A . 85 TYR CD1 1 1 18 30707 1 1 85 TYR CD2 C 24.319 -11.917 27.977 1.00 . A A . 85 TYR CD2 1 1 18 30708 1 1 85 TYR CE1 C 26.470 -10.856 26.507 1.00 . A A . 85 TYR CE1 1 1 18 30709 1 1 85 TYR CE2 C 24.891 -10.697 28.361 1.00 . A A . 85 TYR CE2 1 1 18 30710 1 1 85 TYR CG C 24.823 -12.607 26.865 1.00 . A A . 85 TYR CG 1 1 18 30711 1 1 85 TYR CZ C 25.965 -10.158 27.622 1.00 . A A . 85 TYR CZ 1 1 18 30712 1 1 85 TYR H H 23.273 -16.179 26.016 1.00 . A A . 85 TYR H 1 1 18 30713 1 1 85 TYR HA H 25.939 -15.150 26.416 1.00 . A A . 85 TYR HA 1 1 18 30714 1 1 85 TYR HB2 H 24.113 -13.905 25.350 1.00 . A A . 85 TYR HB2 1 1 18 30715 1 1 85 TYR HB3 H 23.177 -13.955 26.845 1.00 . A A . 85 TYR HB3 1 1 18 30716 1 1 85 TYR HD1 H 26.305 -12.623 25.295 1.00 . A A . 85 TYR HD1 1 1 18 30717 1 1 85 TYR HD2 H 23.487 -12.323 28.532 1.00 . A A . 85 TYR HD2 1 1 18 30718 1 1 85 TYR HE1 H 27.292 -10.445 25.939 1.00 . A A . 85 TYR HE1 1 1 18 30719 1 1 85 TYR HE2 H 24.510 -10.172 29.225 1.00 . A A . 85 TYR HE2 1 1 18 30720 1 1 85 TYR HH H 26.077 -8.569 28.740 1.00 . A A . 85 TYR HH 1 1 18 30721 1 1 85 TYR N N 24.215 -16.324 26.348 1.00 . A A . 85 TYR N 1 1 18 30722 1 1 85 TYR O O 26.111 -14.837 28.919 1.00 . A A . 85 TYR O 1 1 18 30723 1 1 85 TYR OH O 26.517 -8.967 27.985 1.00 . A A . 85 TYR OH 1 1 18 30724 1 1 86 LEU C C 24.888 -16.984 31.044 1.00 . A A . 86 LEU C 1 1 18 30725 1 1 86 LEU CA C 24.077 -15.800 30.522 1.00 . A A . 86 LEU CA 1 1 18 30726 1 1 86 LEU CB C 22.646 -15.851 31.058 1.00 . A A . 86 LEU CB 1 1 18 30727 1 1 86 LEU CD1 C 20.474 -14.698 31.386 1.00 . A A . 86 LEU CD1 1 1 18 30728 1 1 86 LEU CD2 C 22.562 -13.364 31.515 1.00 . A A . 86 LEU CD2 1 1 18 30729 1 1 86 LEU CG C 21.881 -14.544 30.819 1.00 . A A . 86 LEU CG 1 1 18 30730 1 1 86 LEU H H 23.231 -16.054 28.575 1.00 . A A . 86 LEU H 1 1 18 30731 1 1 86 LEU HA H 24.558 -14.898 30.901 1.00 . A A . 86 LEU HA 1 1 18 30732 1 1 86 LEU HB2 H 22.113 -16.674 30.582 1.00 . A A . 86 LEU HB2 1 1 18 30733 1 1 86 LEU HB3 H 22.690 -16.036 32.131 1.00 . A A . 86 LEU HB3 1 1 18 30734 1 1 86 LEU HD11 H 19.927 -13.766 31.253 1.00 . A A . 86 LEU HD11 1 1 18 30735 1 1 86 LEU HD12 H 19.956 -15.500 30.861 1.00 . A A . 86 LEU HD12 1 1 18 30736 1 1 86 LEU HD13 H 20.529 -14.937 32.448 1.00 . A A . 86 LEU HD13 1 1 18 30737 1 1 86 LEU HD21 H 21.939 -12.474 31.421 1.00 . A A . 86 LEU HD21 1 1 18 30738 1 1 86 LEU HD22 H 22.703 -13.593 32.571 1.00 . A A . 86 LEU HD22 1 1 18 30739 1 1 86 LEU HD23 H 23.530 -13.162 31.058 1.00 . A A . 86 LEU HD23 1 1 18 30740 1 1 86 LEU HG H 21.816 -14.340 29.750 1.00 . A A . 86 LEU HG 1 1 18 30741 1 1 86 LEU N N 24.052 -15.735 29.068 1.00 . A A . 86 LEU N 1 1 18 30742 1 1 86 LEU O O 25.399 -16.913 32.159 1.00 . A A . 86 LEU O 1 1 18 30743 1 1 87 VAL C C 27.297 -19.008 30.370 1.00 . A A . 87 VAL C 1 1 18 30744 1 1 87 VAL CA C 25.826 -19.204 30.728 1.00 . A A . 87 VAL CA 1 1 18 30745 1 1 87 VAL CB C 25.294 -20.524 30.166 1.00 . A A . 87 VAL CB 1 1 18 30746 1 1 87 VAL CG1 C 23.861 -20.758 30.643 1.00 . A A . 87 VAL CG1 1 1 18 30747 1 1 87 VAL CG2 C 25.345 -20.550 28.643 1.00 . A A . 87 VAL CG2 1 1 18 30748 1 1 87 VAL H H 24.560 -18.122 29.378 1.00 . A A . 87 VAL H 1 1 18 30749 1 1 87 VAL HA H 25.754 -19.263 31.813 1.00 . A A . 87 VAL HA 1 1 18 30750 1 1 87 VAL HB H 25.919 -21.334 30.544 1.00 . A A . 87 VAL HB 1 1 18 30751 1 1 87 VAL HG11 H 23.209 -19.969 30.269 1.00 . A A . 87 VAL HG11 1 1 18 30752 1 1 87 VAL HG12 H 23.513 -21.722 30.271 1.00 . A A . 87 VAL HG12 1 1 18 30753 1 1 87 VAL HG13 H 23.835 -20.760 31.732 1.00 . A A . 87 VAL HG13 1 1 18 30754 1 1 87 VAL HG21 H 26.376 -20.454 28.303 1.00 . A A . 87 VAL HG21 1 1 18 30755 1 1 87 VAL HG22 H 24.935 -21.492 28.276 1.00 . A A . 87 VAL HG22 1 1 18 30756 1 1 87 VAL HG23 H 24.758 -19.724 28.242 1.00 . A A . 87 VAL HG23 1 1 18 30757 1 1 87 VAL N N 25.021 -18.071 30.275 1.00 . A A . 87 VAL N 1 1 18 30758 1 1 87 VAL O O 28.167 -19.612 30.995 1.00 . A A . 87 VAL O 1 1 18 30759 1 1 88 ALA C C 29.629 -16.898 29.885 1.00 . A A . 88 ALA C 1 1 18 30760 1 1 88 ALA CA C 28.950 -17.899 28.951 1.00 . A A . 88 ALA CA 1 1 18 30761 1 1 88 ALA CB C 28.933 -17.369 27.518 1.00 . A A . 88 ALA CB 1 1 18 30762 1 1 88 ALA H H 26.831 -17.708 28.880 1.00 . A A . 88 ALA H 1 1 18 30763 1 1 88 ALA HA H 29.517 -18.828 28.987 1.00 . A A . 88 ALA HA 1 1 18 30764 1 1 88 ALA HB1 H 28.357 -16.445 27.474 1.00 . A A . 88 ALA HB1 1 1 18 30765 1 1 88 ALA HB2 H 29.955 -17.172 27.193 1.00 . A A . 88 ALA HB2 1 1 18 30766 1 1 88 ALA HB3 H 28.483 -18.111 26.857 1.00 . A A . 88 ALA HB3 1 1 18 30767 1 1 88 ALA N N 27.583 -18.170 29.371 1.00 . A A . 88 ALA N 1 1 18 30768 1 1 88 ALA O O 30.845 -16.722 29.812 1.00 . A A . 88 ALA O 1 1 18 30769 1 1 89 GLN C C 29.094 -15.786 33.158 1.00 . A A . 89 GLN C 1 1 18 30770 1 1 89 GLN CA C 29.392 -15.313 31.738 1.00 . A A . 89 GLN CA 1 1 18 30771 1 1 89 GLN CB C 28.804 -13.923 31.487 1.00 . A A . 89 GLN CB 1 1 18 30772 1 1 89 GLN CD C 28.603 -12.038 29.808 1.00 . A A . 89 GLN CD 1 1 18 30773 1 1 89 GLN CG C 29.107 -13.455 30.059 1.00 . A A . 89 GLN CG 1 1 18 30774 1 1 89 GLN H H 27.856 -16.397 30.741 1.00 . A A . 89 GLN H 1 1 18 30775 1 1 89 GLN HA H 30.473 -15.254 31.623 1.00 . A A . 89 GLN HA 1 1 18 30776 1 1 89 GLN HB2 H 27.724 -13.953 31.636 1.00 . A A . 89 GLN HB2 1 1 18 30777 1 1 89 GLN HB3 H 29.251 -13.227 32.195 1.00 . A A . 89 GLN HB3 1 1 18 30778 1 1 89 GLN HE21 H 28.733 -12.283 27.789 1.00 . A A . 89 GLN HE21 1 1 18 30779 1 1 89 GLN HE22 H 28.196 -10.710 28.336 1.00 . A A . 89 GLN HE22 1 1 18 30780 1 1 89 GLN HG2 H 30.183 -13.481 29.893 1.00 . A A . 89 GLN HG2 1 1 18 30781 1 1 89 GLN HG3 H 28.630 -14.128 29.347 1.00 . A A . 89 GLN HG3 1 1 18 30782 1 1 89 GLN N N 28.854 -16.248 30.758 1.00 . A A . 89 GLN N 1 1 18 30783 1 1 89 GLN NE2 N 28.507 -11.648 28.541 1.00 . A A . 89 GLN NE2 1 1 18 30784 1 1 89 GLN O O 29.718 -15.314 34.106 1.00 . A A . 89 GLN O 1 1 18 30785 1 1 89 GLN OE1 O 28.300 -11.293 30.739 1.00 . A A . 89 GLN OE1 1 1 18 30786 1 1 90 GLY C C 28.771 -18.455 34.944 1.00 . A A . 90 GLY C 1 1 18 30787 1 1 90 GLY CA C 27.827 -17.301 34.605 1.00 . A A . 90 GLY CA 1 1 18 30788 1 1 90 GLY H H 27.621 -17.036 32.510 1.00 . A A . 90 GLY H 1 1 18 30789 1 1 90 GLY HA2 H 27.909 -16.534 35.376 1.00 . A A . 90 GLY HA2 1 1 18 30790 1 1 90 GLY HA3 H 26.806 -17.679 34.576 1.00 . A A . 90 GLY HA3 1 1 18 30791 1 1 90 GLY N N 28.146 -16.716 33.312 1.00 . A A . 90 GLY N 1 1 18 30792 1 1 90 GLY O O 28.888 -18.827 36.110 1.00 . A A . 90 GLY O 1 1 18 30793 1 1 91 ARG C C 31.843 -19.584 33.931 1.00 . A A . 91 ARG C 1 1 18 30794 1 1 91 ARG CA C 30.416 -20.094 34.112 1.00 . A A . 91 ARG CA 1 1 18 30795 1 1 91 ARG CB C 30.111 -21.238 33.144 1.00 . A A . 91 ARG CB 1 1 18 30796 1 1 91 ARG CD C 28.376 -22.913 32.404 1.00 . A A . 91 ARG CD 1 1 18 30797 1 1 91 ARG CG C 28.696 -21.781 33.380 1.00 . A A . 91 ARG CG 1 1 18 30798 1 1 91 ARG CZ C 29.321 -25.115 31.795 1.00 . A A . 91 ARG CZ 1 1 18 30799 1 1 91 ARG H H 29.275 -18.695 32.989 1.00 . A A . 91 ARG H 1 1 18 30800 1 1 91 ARG HA H 30.327 -20.476 35.128 1.00 . A A . 91 ARG HA 1 1 18 30801 1 1 91 ARG HB2 H 30.197 -20.876 32.119 1.00 . A A . 91 ARG HB2 1 1 18 30802 1 1 91 ARG HB3 H 30.836 -22.037 33.301 1.00 . A A . 91 ARG HB3 1 1 18 30803 1 1 91 ARG HD2 H 27.330 -23.196 32.527 1.00 . A A . 91 ARG HD2 1 1 18 30804 1 1 91 ARG HD3 H 28.530 -22.554 31.387 1.00 . A A . 91 ARG HD3 1 1 18 30805 1 1 91 ARG HE H 29.743 -24.125 33.506 1.00 . A A . 91 ARG HE 1 1 18 30806 1 1 91 ARG HG2 H 28.610 -22.150 34.402 1.00 . A A . 91 ARG HG2 1 1 18 30807 1 1 91 ARG HG3 H 27.972 -20.980 33.235 1.00 . A A . 91 ARG HG3 1 1 18 30808 1 1 91 ARG HH11 H 28.038 -24.350 30.415 1.00 . A A . 91 ARG HH11 1 1 18 30809 1 1 91 ARG HH12 H 28.732 -25.901 30.011 1.00 . A A . 91 ARG HH12 1 1 18 30810 1 1 91 ARG HH21 H 30.629 -26.156 32.955 1.00 . A A . 91 ARG HH21 1 1 18 30811 1 1 91 ARG HH22 H 30.198 -26.919 31.445 1.00 . A A . 91 ARG HH22 1 1 18 30812 1 1 91 ARG N N 29.444 -19.017 33.931 1.00 . A A . 91 ARG N 1 1 18 30813 1 1 91 ARG NE N 29.218 -24.091 32.644 1.00 . A A . 91 ARG NE 1 1 18 30814 1 1 91 ARG NH1 N 28.644 -25.124 30.649 1.00 . A A . 91 ARG NH1 1 1 18 30815 1 1 91 ARG NH2 N 30.112 -26.144 32.086 1.00 . A A . 91 ARG NH2 1 1 18 30816 1 1 91 ARG O O 32.793 -20.355 34.047 1.00 . A A . 91 ARG O 1 1 18 30817 1 1 92 ARG C C 34.126 -17.661 34.695 1.00 . A A . 92 ARG C 1 1 18 30818 1 1 92 ARG CA C 33.306 -17.685 33.405 1.00 . A A . 92 ARG CA 1 1 18 30819 1 1 92 ARG CB C 33.101 -16.281 32.830 1.00 . A A . 92 ARG CB 1 1 18 30820 1 1 92 ARG CD C 34.179 -14.248 31.854 1.00 . A A . 92 ARG CD 1 1 18 30821 1 1 92 ARG CG C 34.433 -15.604 32.513 1.00 . A A . 92 ARG CG 1 1 18 30822 1 1 92 ARG CZ C 35.520 -12.382 30.933 1.00 . A A . 92 ARG CZ 1 1 18 30823 1 1 92 ARG H H 31.187 -17.694 33.590 1.00 . A A . 92 ARG H 1 1 18 30824 1 1 92 ARG HA H 33.842 -18.282 32.666 1.00 . A A . 92 ARG HA 1 1 18 30825 1 1 92 ARG HB2 H 32.515 -16.355 31.914 1.00 . A A . 92 ARG HB2 1 1 18 30826 1 1 92 ARG HB3 H 32.555 -15.675 33.553 1.00 . A A . 92 ARG HB3 1 1 18 30827 1 1 92 ARG HD2 H 33.591 -14.398 30.948 1.00 . A A . 92 ARG HD2 1 1 18 30828 1 1 92 ARG HD3 H 33.616 -13.618 32.542 1.00 . A A . 92 ARG HD3 1 1 18 30829 1 1 92 ARG HE H 36.297 -14.072 31.723 1.00 . A A . 92 ARG HE 1 1 18 30830 1 1 92 ARG HG2 H 34.992 -15.454 33.435 1.00 . A A . 92 ARG HG2 1 1 18 30831 1 1 92 ARG HG3 H 35.010 -16.231 31.834 1.00 . A A . 92 ARG HG3 1 1 18 30832 1 1 92 ARG HH11 H 33.512 -12.085 30.846 1.00 . A A . 92 ARG HH11 1 1 18 30833 1 1 92 ARG HH12 H 34.495 -10.790 30.196 1.00 . A A . 92 ARG HH12 1 1 18 30834 1 1 92 ARG HH21 H 37.552 -12.369 30.875 1.00 . A A . 92 ARG HH21 1 1 18 30835 1 1 92 ARG HH22 H 36.775 -10.952 30.212 1.00 . A A . 92 ARG HH22 1 1 18 30836 1 1 92 ARG N N 32.003 -18.287 33.646 1.00 . A A . 92 ARG N 1 1 18 30837 1 1 92 ARG NE N 35.440 -13.584 31.509 1.00 . A A . 92 ARG NE 1 1 18 30838 1 1 92 ARG NH1 N 34.420 -11.697 30.635 1.00 . A A . 92 ARG NH1 1 1 18 30839 1 1 92 ARG NH2 N 36.709 -11.858 30.652 1.00 . A A . 92 ARG NH2 1 1 18 30840 1 1 92 ARG O O 33.650 -17.184 35.723 1.00 . A A . 92 ARG O 1 1 18 30841 1 1 93 LEU C C 35.659 -18.970 36.981 1.00 . A A . 93 LEU C 1 1 18 30842 1 1 93 LEU CA C 36.278 -18.283 35.755 1.00 . A A . 93 LEU CA 1 1 18 30843 1 1 93 LEU CB C 36.889 -16.912 36.080 1.00 . A A . 93 LEU CB 1 1 18 30844 1 1 93 LEU CD1 C 37.874 -16.602 33.751 1.00 . A A . 93 LEU CD1 1 1 18 30845 1 1 93 LEU CD2 C 38.711 -15.267 35.662 1.00 . A A . 93 LEU CD2 1 1 18 30846 1 1 93 LEU CG C 38.149 -16.625 35.254 1.00 . A A . 93 LEU CG 1 1 18 30847 1 1 93 LEU H H 35.675 -18.532 33.732 1.00 . A A . 93 LEU H 1 1 18 30848 1 1 93 LEU HA H 37.093 -18.934 35.437 1.00 . A A . 93 LEU HA 1 1 18 30849 1 1 93 LEU HB2 H 36.148 -16.130 35.921 1.00 . A A . 93 LEU HB2 1 1 18 30850 1 1 93 LEU HB3 H 37.179 -16.895 37.131 1.00 . A A . 93 LEU HB3 1 1 18 30851 1 1 93 LEU HD11 H 37.122 -15.845 33.526 1.00 . A A . 93 LEU HD11 1 1 18 30852 1 1 93 LEU HD12 H 38.796 -16.361 33.220 1.00 . A A . 93 LEU HD12 1 1 18 30853 1 1 93 LEU HD13 H 37.523 -17.579 33.419 1.00 . A A . 93 LEU HD13 1 1 18 30854 1 1 93 LEU HD21 H 37.978 -14.486 35.455 1.00 . A A . 93 LEU HD21 1 1 18 30855 1 1 93 LEU HD22 H 38.940 -15.272 36.727 1.00 . A A . 93 LEU HD22 1 1 18 30856 1 1 93 LEU HD23 H 39.623 -15.064 35.099 1.00 . A A . 93 LEU HD23 1 1 18 30857 1 1 93 LEU HG H 38.894 -17.392 35.463 1.00 . A A . 93 LEU HG 1 1 18 30858 1 1 93 LEU N N 35.357 -18.181 34.623 1.00 . A A . 93 LEU N 1 1 18 30859 1 1 93 LEU O O 36.189 -18.848 38.083 1.00 . A A . 93 LEU O 1 1 18 30860 1 1 94 GLU C C 34.362 -21.881 37.897 1.00 . A A . 94 GLU C 1 1 18 30861 1 1 94 GLU CA C 33.907 -20.420 37.897 1.00 . A A . 94 GLU CA 1 1 18 30862 1 1 94 GLU CB C 32.388 -20.291 37.751 1.00 . A A . 94 GLU CB 1 1 18 30863 1 1 94 GLU CD C 30.156 -20.642 38.878 1.00 . A A . 94 GLU CD 1 1 18 30864 1 1 94 GLU CG C 31.662 -20.879 38.964 1.00 . A A . 94 GLU CG 1 1 18 30865 1 1 94 GLU H H 34.125 -19.745 35.890 1.00 . A A . 94 GLU H 1 1 18 30866 1 1 94 GLU HA H 34.208 -19.971 38.843 1.00 . A A . 94 GLU HA 1 1 18 30867 1 1 94 GLU HB2 H 32.129 -19.235 37.667 1.00 . A A . 94 GLU HB2 1 1 18 30868 1 1 94 GLU HB3 H 32.062 -20.805 36.848 1.00 . A A . 94 GLU HB3 1 1 18 30869 1 1 94 GLU HG2 H 31.848 -21.952 39.018 1.00 . A A . 94 GLU HG2 1 1 18 30870 1 1 94 GLU HG3 H 32.050 -20.408 39.868 1.00 . A A . 94 GLU HG3 1 1 18 30871 1 1 94 GLU N N 34.547 -19.693 36.806 1.00 . A A . 94 GLU N 1 1 18 30872 1 1 94 GLU O O 34.191 -22.591 38.890 1.00 . A A . 94 GLU O 1 1 18 30873 1 1 94 GLU OE1 O 29.479 -21.467 38.223 1.00 . A A . 94 GLU OE1 1 1 18 30874 1 1 94 GLU OE2 O 29.690 -19.641 39.467 1.00 . A A . 94 GLU OE2 1 1 18 30875 1 1 95 LEU C C 36.739 -23.740 35.838 1.00 . A A . 95 LEU C 1 1 18 30876 1 1 95 LEU CA C 35.426 -23.699 36.625 1.00 . A A . 95 LEU CA 1 1 18 30877 1 1 95 LEU CB C 34.326 -24.571 36.002 1.00 . A A . 95 LEU CB 1 1 18 30878 1 1 95 LEU CD1 C 34.649 -23.819 33.587 1.00 . A A . 95 LEU CD1 1 1 18 30879 1 1 95 LEU CD2 C 32.550 -24.912 34.288 1.00 . A A . 95 LEU CD2 1 1 18 30880 1 1 95 LEU CG C 33.668 -23.979 34.747 1.00 . A A . 95 LEU CG 1 1 18 30881 1 1 95 LEU H H 35.055 -21.705 35.998 1.00 . A A . 95 LEU H 1 1 18 30882 1 1 95 LEU HA H 35.647 -24.096 37.615 1.00 . A A . 95 LEU HA 1 1 18 30883 1 1 95 LEU HB2 H 34.735 -25.555 35.769 1.00 . A A . 95 LEU HB2 1 1 18 30884 1 1 95 LEU HB3 H 33.546 -24.711 36.752 1.00 . A A . 95 LEU HB3 1 1 18 30885 1 1 95 LEU HD11 H 35.134 -24.774 33.383 1.00 . A A . 95 LEU HD11 1 1 18 30886 1 1 95 LEU HD12 H 34.109 -23.488 32.701 1.00 . A A . 95 LEU HD12 1 1 18 30887 1 1 95 LEU HD13 H 35.399 -23.067 33.837 1.00 . A A . 95 LEU HD13 1 1 18 30888 1 1 95 LEU HD21 H 32.966 -25.890 34.046 1.00 . A A . 95 LEU HD21 1 1 18 30889 1 1 95 LEU HD22 H 31.812 -25.020 35.082 1.00 . A A . 95 LEU HD22 1 1 18 30890 1 1 95 LEU HD23 H 32.073 -24.491 33.403 1.00 . A A . 95 LEU HD23 1 1 18 30891 1 1 95 LEU HG H 33.236 -23.007 34.983 1.00 . A A . 95 LEU HG 1 1 18 30892 1 1 95 LEU N N 34.946 -22.334 36.781 1.00 . A A . 95 LEU N 1 1 18 30893 1 1 95 LEU O O 37.139 -24.800 35.358 1.00 . A A . 95 LEU O 1 1 18 30894 1 1 96 VAL C C 38.492 -23.035 33.548 1.00 . A A . 96 VAL C 1 1 18 30895 1 1 96 VAL CA C 38.646 -22.432 34.948 1.00 . A A . 96 VAL CA 1 1 18 30896 1 1 96 VAL CB C 39.827 -23.032 35.723 1.00 . A A . 96 VAL CB 1 1 18 30897 1 1 96 VAL CG1 C 41.141 -22.682 35.024 1.00 . A A . 96 VAL CG1 1 1 18 30898 1 1 96 VAL CG2 C 39.885 -22.466 37.144 1.00 . A A . 96 VAL CG2 1 1 18 30899 1 1 96 VAL H H 37.039 -21.762 36.162 1.00 . A A . 96 VAL H 1 1 18 30900 1 1 96 VAL HA H 38.837 -21.365 34.837 1.00 . A A . 96 VAL HA 1 1 18 30901 1 1 96 VAL HB H 39.723 -24.115 35.780 1.00 . A A . 96 VAL HB 1 1 18 30902 1 1 96 VAL HG11 H 41.259 -21.599 34.981 1.00 . A A . 96 VAL HG11 1 1 18 30903 1 1 96 VAL HG12 H 41.977 -23.109 35.580 1.00 . A A . 96 VAL HG12 1 1 18 30904 1 1 96 VAL HG13 H 41.147 -23.086 34.012 1.00 . A A . 96 VAL HG13 1 1 18 30905 1 1 96 VAL HG21 H 39.956 -21.379 37.104 1.00 . A A . 96 VAL HG21 1 1 18 30906 1 1 96 VAL HG22 H 38.989 -22.751 37.697 1.00 . A A . 96 VAL HG22 1 1 18 30907 1 1 96 VAL HG23 H 40.756 -22.866 37.661 1.00 . A A . 96 VAL HG23 1 1 18 30908 1 1 96 VAL N N 37.407 -22.586 35.708 1.00 . A A . 96 VAL N 1 1 18 30909 1 1 96 VAL O O 39.007 -24.120 33.274 1.00 . A A . 96 VAL O 1 1 18 30910 1 1 97 PRO C C 38.770 -22.902 30.478 1.00 . A A . 97 PRO C 1 1 18 30911 1 1 97 PRO CA C 37.496 -22.829 31.313 1.00 . A A . 97 PRO CA 1 1 18 30912 1 1 97 PRO CB C 36.488 -21.840 30.729 1.00 . A A . 97 PRO CB 1 1 18 30913 1 1 97 PRO CD C 37.208 -21.023 32.853 1.00 . A A . 97 PRO CD 1 1 18 30914 1 1 97 PRO CG C 36.815 -20.538 31.457 1.00 . A A . 97 PRO CG 1 1 18 30915 1 1 97 PRO HA H 37.041 -23.817 31.366 1.00 . A A . 97 PRO HA 1 1 18 30916 1 1 97 PRO HB2 H 36.593 -21.742 29.649 1.00 . A A . 97 PRO HB2 1 1 18 30917 1 1 97 PRO HB3 H 35.478 -22.155 30.991 1.00 . A A . 97 PRO HB3 1 1 18 30918 1 1 97 PRO HD2 H 37.926 -20.338 33.304 1.00 . A A . 97 PRO HD2 1 1 18 30919 1 1 97 PRO HD3 H 36.318 -21.105 33.477 1.00 . A A . 97 PRO HD3 1 1 18 30920 1 1 97 PRO HG2 H 37.674 -20.063 30.983 1.00 . A A . 97 PRO HG2 1 1 18 30921 1 1 97 PRO HG3 H 35.962 -19.860 31.487 1.00 . A A . 97 PRO HG3 1 1 18 30922 1 1 97 PRO N N 37.782 -22.340 32.649 1.00 . A A . 97 PRO N 1 1 18 30923 1 1 97 PRO O O 39.687 -22.101 30.661 1.00 . A A . 97 PRO O 1 1 18 30924 1 1 98 ARG C C 41.269 -24.300 29.498 1.00 . A A . 98 ARG C 1 1 18 30925 1 1 98 ARG CA C 39.971 -24.135 28.703 1.00 . A A . 98 ARG CA 1 1 18 30926 1 1 98 ARG CB C 40.085 -23.066 27.613 1.00 . A A . 98 ARG CB 1 1 18 30927 1 1 98 ARG CD C 38.993 -22.025 25.612 1.00 . A A . 98 ARG CD 1 1 18 30928 1 1 98 ARG CG C 38.828 -23.042 26.741 1.00 . A A . 98 ARG CG 1 1 18 30929 1 1 98 ARG CZ C 37.688 -21.222 23.666 1.00 . A A . 98 ARG CZ 1 1 18 30930 1 1 98 ARG H H 38.008 -24.468 29.444 1.00 . A A . 98 ARG H 1 1 18 30931 1 1 98 ARG HA H 39.793 -25.091 28.211 1.00 . A A . 98 ARG HA 1 1 18 30932 1 1 98 ARG HB2 H 40.227 -22.087 28.070 1.00 . A A . 98 ARG HB2 1 1 18 30933 1 1 98 ARG HB3 H 40.946 -23.291 26.982 1.00 . A A . 98 ARG HB3 1 1 18 30934 1 1 98 ARG HD2 H 39.128 -21.034 26.046 1.00 . A A . 98 ARG HD2 1 1 18 30935 1 1 98 ARG HD3 H 39.878 -22.282 25.029 1.00 . A A . 98 ARG HD3 1 1 18 30936 1 1 98 ARG HE H 37.065 -22.651 24.951 1.00 . A A . 98 ARG HE 1 1 18 30937 1 1 98 ARG HG2 H 38.669 -24.030 26.311 1.00 . A A . 98 ARG HG2 1 1 18 30938 1 1 98 ARG HG3 H 37.967 -22.769 27.348 1.00 . A A . 98 ARG HG3 1 1 18 30939 1 1 98 ARG HH11 H 39.493 -20.311 23.893 1.00 . A A . 98 ARG HH11 1 1 18 30940 1 1 98 ARG HH12 H 38.542 -19.769 22.527 1.00 . A A . 98 ARG HH12 1 1 18 30941 1 1 98 ARG HH21 H 35.847 -21.929 23.171 1.00 . A A . 98 ARG HH21 1 1 18 30942 1 1 98 ARG HH22 H 36.485 -20.686 22.118 1.00 . A A . 98 ARG HH22 1 1 18 30943 1 1 98 ARG N N 38.814 -23.872 29.556 1.00 . A A . 98 ARG N 1 1 18 30944 1 1 98 ARG NE N 37.818 -22.015 24.731 1.00 . A A . 98 ARG NE 1 1 18 30945 1 1 98 ARG NH1 N 38.653 -20.365 23.334 1.00 . A A . 98 ARG NH1 1 1 18 30946 1 1 98 ARG NH2 N 36.585 -21.284 22.925 1.00 . A A . 98 ARG NH2 1 1 18 30947 1 1 98 ARG O O 42.358 -24.150 28.941 1.00 . A A . 98 ARG O 1 1 18 30948 1 1 99 GLY C C 43.012 -26.129 31.373 1.00 . A A . 99 GLY C 1 1 18 30949 1 1 99 GLY CA C 42.313 -24.802 31.661 1.00 . A A . 99 GLY CA 1 1 18 30950 1 1 99 GLY H H 40.243 -24.712 31.202 1.00 . A A . 99 GLY H 1 1 18 30951 1 1 99 GLY HA2 H 43.022 -23.989 31.510 1.00 . A A . 99 GLY HA2 1 1 18 30952 1 1 99 GLY HA3 H 41.995 -24.787 32.702 1.00 . A A . 99 GLY HA3 1 1 18 30953 1 1 99 GLY N N 41.160 -24.608 30.793 1.00 . A A . 99 GLY N 1 1 18 30954 1 1 99 GLY O O 42.488 -26.977 30.649 1.00 . A A . 99 GLY O 1 1 18 30955 1 1 100 SER C C 45.758 -27.881 33.053 1.00 . A A . 100 SER C 1 1 18 30956 1 1 100 SER CA C 44.997 -27.516 31.780 1.00 . A A . 100 SER CA 1 1 18 30957 1 1 100 SER CB C 45.965 -27.331 30.610 1.00 . A A . 100 SER CB 1 1 18 30958 1 1 100 SER H H 44.590 -25.566 32.520 1.00 . A A . 100 SER H 1 1 18 30959 1 1 100 SER HA H 44.325 -28.342 31.546 1.00 . A A . 100 SER HA 1 1 18 30960 1 1 100 SER HB2 H 46.548 -28.242 30.472 1.00 . A A . 100 SER HB2 1 1 18 30961 1 1 100 SER HB3 H 45.397 -27.135 29.700 1.00 . A A . 100 SER HB3 1 1 18 30962 1 1 100 SER HG H 47.430 -26.151 30.121 1.00 . A A . 100 SER HG 1 1 18 30963 1 1 100 SER N N 44.205 -26.306 31.948 1.00 . A A . 100 SER N 1 1 18 30964 1 1 100 SER O O 46.538 -28.833 33.057 1.00 . A A . 100 SER O 1 1 18 30965 1 1 100 SER OG O 46.831 -26.242 30.864 1.00 . A A . 100 SER OG 1 1 18 30966 1 1 101 HIS C C 45.307 -26.977 36.577 1.00 . A A . 101 HIS C 1 1 18 30967 1 1 101 HIS CA C 46.211 -27.374 35.410 1.00 . A A . 101 HIS CA 1 1 18 30968 1 1 101 HIS CB C 47.518 -26.576 35.449 1.00 . A A . 101 HIS CB 1 1 18 30969 1 1 101 HIS CD2 C 49.008 -27.893 37.053 1.00 . A A . 101 HIS CD2 1 1 18 30970 1 1 101 HIS CE1 C 49.162 -26.430 38.693 1.00 . A A . 101 HIS CE1 1 1 18 30971 1 1 101 HIS CG C 48.295 -26.775 36.725 1.00 . A A . 101 HIS CG 1 1 18 30972 1 1 101 HIS H H 44.884 -26.367 34.100 1.00 . A A . 101 HIS H 1 1 18 30973 1 1 101 HIS HA H 46.447 -28.434 35.502 1.00 . A A . 101 HIS HA 1 1 18 30974 1 1 101 HIS HB2 H 48.146 -26.879 34.610 1.00 . A A . 101 HIS HB2 1 1 18 30975 1 1 101 HIS HB3 H 47.290 -25.516 35.340 1.00 . A A . 101 HIS HB3 1 1 18 30976 1 1 101 HIS HD2 H 49.128 -28.784 36.455 1.00 . A A . 101 HIS HD2 1 1 18 30977 1 1 101 HIS HE1 H 49.438 -25.977 39.634 1.00 . A A . 101 HIS HE1 1 1 18 30978 1 1 101 HIS HE2 H 50.135 -28.287 38.819 1.00 . A A . 101 HIS HE2 1 1 18 30979 1 1 101 HIS N N 45.541 -27.133 34.140 1.00 . A A . 101 HIS N 1 1 18 30980 1 1 101 HIS ND1 N 48.392 -25.844 37.763 1.00 . A A . 101 HIS ND1 1 1 18 30981 1 1 101 HIS NE2 N 49.548 -27.655 38.293 1.00 . A A . 101 HIS NE2 1 1 18 30982 1 1 101 HIS O O 44.475 -26.082 36.445 1.00 . A A . 101 HIS O 1 1 18 30983 1 1 102 HIS C C 45.597 -27.597 40.158 1.00 . A A . 102 HIS C 1 1 18 30984 1 1 102 HIS CA C 44.713 -27.398 38.931 1.00 . A A . 102 HIS CA 1 1 18 30985 1 1 102 HIS CB C 43.506 -28.336 38.989 1.00 . A A . 102 HIS CB 1 1 18 30986 1 1 102 HIS CD2 C 42.461 -28.873 36.727 1.00 . A A . 102 HIS CD2 1 1 18 30987 1 1 102 HIS CE1 C 40.903 -27.318 36.658 1.00 . A A . 102 HIS CE1 1 1 18 30988 1 1 102 HIS CG C 42.526 -28.126 37.868 1.00 . A A . 102 HIS CG 1 1 18 30989 1 1 102 HIS H H 46.185 -28.373 37.761 1.00 . A A . 102 HIS H 1 1 18 30990 1 1 102 HIS HA H 44.360 -26.367 38.930 1.00 . A A . 102 HIS HA 1 1 18 30991 1 1 102 HIS HB2 H 43.861 -29.367 38.965 1.00 . A A . 102 HIS HB2 1 1 18 30992 1 1 102 HIS HB3 H 42.985 -28.180 39.934 1.00 . A A . 102 HIS HB3 1 1 18 30993 1 1 102 HIS HD2 H 43.092 -29.710 36.467 1.00 . A A . 102 HIS HD2 1 1 18 30994 1 1 102 HIS HE1 H 40.079 -26.712 36.312 1.00 . A A . 102 HIS HE1 1 1 18 30995 1 1 102 HIS HE2 H 41.124 -28.682 35.076 1.00 . A A . 102 HIS HE2 1 1 18 30996 1 1 102 HIS N N 45.482 -27.649 37.720 1.00 . A A . 102 HIS N 1 1 18 30997 1 1 102 HIS ND1 N 41.537 -27.138 37.828 1.00 . A A . 102 HIS ND1 1 1 18 30998 1 1 102 HIS NE2 N 41.432 -28.351 35.979 1.00 . A A . 102 HIS NE2 1 1 18 30999 1 1 102 HIS O O 46.639 -28.252 40.082 1.00 . A A . 102 HIS O 1 1 18 31000 1 1 103 HIS C C 44.996 -27.362 43.734 1.00 . A A . 103 HIS C 1 1 18 31001 1 1 103 HIS CA C 45.931 -27.123 42.545 1.00 . A A . 103 HIS CA 1 1 18 31002 1 1 103 HIS CB C 46.760 -25.847 42.712 1.00 . A A . 103 HIS CB 1 1 18 31003 1 1 103 HIS CD2 C 47.765 -25.078 44.928 1.00 . A A . 103 HIS CD2 1 1 18 31004 1 1 103 HIS CE1 C 49.404 -26.536 45.119 1.00 . A A . 103 HIS CE1 1 1 18 31005 1 1 103 HIS CG C 47.744 -25.914 43.850 1.00 . A A . 103 HIS CG 1 1 18 31006 1 1 103 HIS H H 44.314 -26.516 41.298 1.00 . A A . 103 HIS H 1 1 18 31007 1 1 103 HIS HA H 46.608 -27.975 42.480 1.00 . A A . 103 HIS HA 1 1 18 31008 1 1 103 HIS HB2 H 47.319 -25.664 41.793 1.00 . A A . 103 HIS HB2 1 1 18 31009 1 1 103 HIS HB3 H 46.086 -25.004 42.867 1.00 . A A . 103 HIS HB3 1 1 18 31010 1 1 103 HIS HD2 H 47.088 -24.259 45.120 1.00 . A A . 103 HIS HD2 1 1 18 31011 1 1 103 HIS HE1 H 50.262 -27.061 45.511 1.00 . A A . 103 HIS HE1 1 1 18 31012 1 1 103 HIS HE2 H 49.100 -25.069 46.593 1.00 . A A . 103 HIS HE2 1 1 18 31013 1 1 103 HIS N N 45.181 -27.034 41.295 1.00 . A A . 103 HIS N 1 1 18 31014 1 1 103 HIS ND1 N 48.784 -26.843 43.966 1.00 . A A . 103 HIS ND1 1 1 18 31015 1 1 103 HIS NE2 N 48.817 -25.484 45.716 1.00 . A A . 103 HIS NE2 1 1 18 31016 1 1 103 HIS O O 45.409 -27.263 44.888 1.00 . A A . 103 HIS O 1 1 18 31017 1 1 104 HIS C C 42.788 -29.314 45.060 1.00 . A A . 104 HIS C 1 1 18 31018 1 1 104 HIS CA C 42.719 -27.896 44.489 1.00 . A A . 104 HIS CA 1 1 18 31019 1 1 104 HIS CB C 41.337 -27.607 43.904 1.00 . A A . 104 HIS CB 1 1 18 31020 1 1 104 HIS CD2 C 40.777 -25.113 43.930 1.00 . A A . 104 HIS CD2 1 1 18 31021 1 1 104 HIS CE1 C 41.331 -24.592 41.863 1.00 . A A . 104 HIS CE1 1 1 18 31022 1 1 104 HIS CG C 41.230 -26.233 43.295 1.00 . A A . 104 HIS CG 1 1 18 31023 1 1 104 HIS H H 43.437 -27.768 42.496 1.00 . A A . 104 HIS H 1 1 18 31024 1 1 104 HIS HA H 42.904 -27.196 45.305 1.00 . A A . 104 HIS HA 1 1 18 31025 1 1 104 HIS HB2 H 41.119 -28.343 43.131 1.00 . A A . 104 HIS HB2 1 1 18 31026 1 1 104 HIS HB3 H 40.591 -27.700 44.693 1.00 . A A . 104 HIS HB3 1 1 18 31027 1 1 104 HIS HD2 H 40.431 -25.046 44.950 1.00 . A A . 104 HIS HD2 1 1 18 31028 1 1 104 HIS HE1 H 41.497 -24.015 40.965 1.00 . A A . 104 HIS HE1 1 1 18 31029 1 1 104 HIS HE2 H 40.584 -23.129 43.170 1.00 . A A . 104 HIS HE2 1 1 18 31030 1 1 104 HIS N N 43.725 -27.677 43.460 1.00 . A A . 104 HIS N 1 1 18 31031 1 1 104 HIS ND1 N 41.585 -25.906 41.983 1.00 . A A . 104 HIS ND1 1 1 18 31032 1 1 104 HIS NE2 N 40.848 -24.091 43.012 1.00 . A A . 104 HIS NE2 1 1 18 31033 1 1 104 HIS O O 42.030 -29.652 45.967 1.00 . A A . 104 HIS O 1 1 18 31034 1 1 105 HIS C C 45.334 -31.942 44.765 1.00 . A A . 105 HIS C 1 1 18 31035 1 1 105 HIS CA C 43.881 -31.516 44.965 1.00 . A A . 105 HIS CA 1 1 18 31036 1 1 105 HIS CB C 42.944 -32.427 44.172 1.00 . A A . 105 HIS CB 1 1 18 31037 1 1 105 HIS CD2 C 44.071 -33.170 42.005 1.00 . A A . 105 HIS CD2 1 1 18 31038 1 1 105 HIS CE1 C 43.064 -31.829 40.581 1.00 . A A . 105 HIS CE1 1 1 18 31039 1 1 105 HIS CG C 43.187 -32.384 42.687 1.00 . A A . 105 HIS CG 1 1 18 31040 1 1 105 HIS H H 44.286 -29.811 43.782 1.00 . A A . 105 HIS H 1 1 18 31041 1 1 105 HIS HA H 43.636 -31.601 46.023 1.00 . A A . 105 HIS HA 1 1 18 31042 1 1 105 HIS HB2 H 43.074 -33.451 44.522 1.00 . A A . 105 HIS HB2 1 1 18 31043 1 1 105 HIS HB3 H 41.914 -32.125 44.365 1.00 . A A . 105 HIS HB3 1 1 18 31044 1 1 105 HIS HD2 H 44.715 -33.928 42.426 1.00 . A A . 105 HIS HD2 1 1 18 31045 1 1 105 HIS HE1 H 42.777 -31.351 39.655 1.00 . A A . 105 HIS HE1 1 1 18 31046 1 1 105 HIS HE2 H 44.513 -33.195 39.917 1.00 . A A . 105 HIS HE2 1 1 18 31047 1 1 105 HIS N N 43.692 -30.141 44.529 1.00 . A A . 105 HIS N 1 1 18 31048 1 1 105 HIS ND1 N 42.546 -31.528 41.786 1.00 . A A . 105 HIS ND1 1 1 18 31049 1 1 105 HIS NE2 N 43.983 -32.805 40.683 1.00 . A A . 105 HIS NE2 1 1 18 31050 1 1 105 HIS O O 46.093 -31.274 44.060 1.00 . A A . 105 HIS O 1 1 18 31051 1 1 106 HIS C C 47.021 -35.132 45.342 1.00 . A A . 106 HIS C 1 1 18 31052 1 1 106 HIS CA C 47.063 -33.607 45.304 1.00 . A A . 106 HIS CA 1 1 18 31053 1 1 106 HIS CB C 47.912 -33.047 46.446 1.00 . A A . 106 HIS CB 1 1 18 31054 1 1 106 HIS CD2 C 49.835 -34.552 47.195 1.00 . A A . 106 HIS CD2 1 1 18 31055 1 1 106 HIS CE1 C 51.433 -33.777 45.892 1.00 . A A . 106 HIS CE1 1 1 18 31056 1 1 106 HIS CG C 49.331 -33.547 46.419 1.00 . A A . 106 HIS CG 1 1 18 31057 1 1 106 HIS H H 45.043 -33.563 45.952 1.00 . A A . 106 HIS H 1 1 18 31058 1 1 106 HIS HA H 47.511 -33.307 44.356 1.00 . A A . 106 HIS HA 1 1 18 31059 1 1 106 HIS HB2 H 47.923 -31.960 46.377 1.00 . A A . 106 HIS HB2 1 1 18 31060 1 1 106 HIS HB3 H 47.458 -33.329 47.397 1.00 . A A . 106 HIS HB3 1 1 18 31061 1 1 106 HIS HD2 H 49.298 -35.128 47.933 1.00 . A A . 106 HIS HD2 1 1 18 31062 1 1 106 HIS HE1 H 52.400 -33.649 45.429 1.00 . A A . 106 HIS HE1 1 1 18 31063 1 1 106 HIS HE2 H 51.818 -35.341 47.240 1.00 . A A . 106 HIS HE2 1 1 18 31064 1 1 106 HIS N N 45.715 -33.062 45.389 1.00 . A A . 106 HIS N 1 1 18 31065 1 1 106 HIS ND1 N 50.342 -33.055 45.591 1.00 . A A . 106 HIS ND1 1 1 18 31066 1 1 106 HIS NE2 N 51.161 -34.680 46.849 1.00 . A A . 106 HIS NE2 1 1 18 31067 1 1 106 HIS O O 47.554 -35.744 44.389 1.00 . A A . 106 HIS O 1 1 18 31068 1 1 106 HIS OXT O 46.459 -35.671 46.321 1.00 . A A . 106 HIS OXT 1 1 stop_ save_
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