NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
594929 | 2n3z | 25662 | cing | 4-filtered-FRED | STAR | entry | full | 2752 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3z # This FRED archive file contains, for PDB entry <2n3z>: # # - 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_2n3z _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2n3z _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 11362.04 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 $OR446 A . 1 1 stop_ save_ save_OR446 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name OR446 _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGRLVVVVTSEQLKEEVRKKFPQVEVRLVTTEEDAKQVIKEIQKKGVQKVVLVGVSEKLLQKIKQEANVQVYRVTSNDELEQVVKDVKGSGLEHHHHHH _Entity.Number_of_monomers 99 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLY . 1 1 3 ARG . 1 1 4 LEU . 1 1 5 VAL . 1 1 6 VAL . 1 1 7 VAL . 1 1 8 VAL . 1 1 9 THR . 1 1 10 SER . 1 1 11 GLU . 1 1 12 GLN . 1 1 13 LEU . 1 1 14 LYS . 1 1 15 GLU . 1 1 16 GLU . 1 1 17 VAL . 1 1 18 ARG . 1 1 19 LYS . 1 1 20 LYS . 1 1 21 PHE . 1 1 22 PRO . 1 1 23 GLN . 1 1 24 VAL . 1 1 25 GLU . 1 1 26 VAL . 1 1 27 ARG . 1 1 28 LEU . 1 1 29 VAL . 1 1 30 THR . 1 1 31 THR . 1 1 32 GLU . 1 1 33 GLU . 1 1 34 ASP . 1 1 35 ALA . 1 1 36 LYS . 1 1 37 GLN . 1 1 38 VAL . 1 1 39 ILE . 1 1 40 LYS . 1 1 41 GLU . 1 1 42 ILE . 1 1 43 GLN . 1 1 44 LYS . 1 1 45 LYS . 1 1 46 GLY . 1 1 47 VAL . 1 1 48 GLN . 1 1 49 LYS . 1 1 50 VAL . 1 1 51 VAL . 1 1 52 LEU . 1 1 53 VAL . 1 1 54 GLY . 1 1 55 VAL . 1 1 56 SER . 1 1 57 GLU . 1 1 58 LYS . 1 1 59 LEU . 1 1 60 LEU . 1 1 61 GLN . 1 1 62 LYS . 1 1 63 ILE . 1 1 64 LYS . 1 1 65 GLN . 1 1 66 GLU . 1 1 67 ALA . 1 1 68 ASN . 1 1 69 VAL . 1 1 70 GLN . 1 1 71 VAL . 1 1 72 TYR . 1 1 73 ARG . 1 1 74 VAL . 1 1 75 THR . 1 1 76 SER . 1 1 77 ASN . 1 1 78 ASP . 1 1 79 GLU . 1 1 80 LEU . 1 1 81 GLU . 1 1 82 GLN . 1 1 83 VAL . 1 1 84 VAL . 1 1 85 LYS . 1 1 86 ASP . 1 1 87 VAL . 1 1 88 LYS . 1 1 89 GLY . 1 1 90 SER . 1 1 91 GLY . 1 1 92 LEU . 1 1 93 GLU . 1 1 94 HIS . 1 1 95 HIS . 1 1 96 HIS . 1 1 97 HIS . 1 1 98 HIS . 1 1 99 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 GLY 2 2 1 1 ARG 3 3 1 1 LEU 4 4 1 1 VAL 5 5 1 1 VAL 6 6 1 1 VAL 7 7 1 1 VAL 8 8 1 1 THR 9 9 1 1 SER 10 10 1 1 GLU 11 11 1 1 GLN 12 12 1 1 LEU 13 13 1 1 LYS 14 14 1 1 GLU 15 15 1 1 GLU 16 16 1 1 VAL 17 17 1 1 ARG 18 18 1 1 LYS 19 19 1 1 LYS 20 20 1 1 PHE 21 21 1 1 PRO 22 22 1 1 GLN 23 23 1 1 VAL 24 24 1 1 GLU 25 25 1 1 VAL 26 26 1 1 ARG 27 27 1 1 LEU 28 28 1 1 VAL 29 29 1 1 THR 30 30 1 1 THR 31 31 1 1 GLU 32 32 1 1 GLU 33 33 1 1 ASP 34 34 1 1 ALA 35 35 1 1 LYS 36 36 1 1 GLN 37 37 1 1 VAL 38 38 1 1 ILE 39 39 1 1 LYS 40 40 1 1 GLU 41 41 1 1 ILE 42 42 1 1 GLN 43 43 1 1 LYS 44 44 1 1 LYS 45 45 1 1 GLY 46 46 1 1 VAL 47 47 1 1 GLN 48 48 1 1 LYS 49 49 1 1 VAL 50 50 1 1 VAL 51 51 1 1 LEU 52 52 1 1 VAL 53 53 1 1 GLY 54 54 1 1 VAL 55 55 1 1 SER 56 56 1 1 GLU 57 57 1 1 LYS 58 58 1 1 LEU 59 59 1 1 LEU 60 60 1 1 GLN 61 61 1 1 LYS 62 62 1 1 ILE 63 63 1 1 LYS 64 64 1 1 GLN 65 65 1 1 GLU 66 66 1 1 ALA 67 67 1 1 ASN 68 68 1 1 VAL 69 69 1 1 GLN 70 70 1 1 VAL 71 71 1 1 TYR 72 72 1 1 ARG 73 73 1 1 VAL 74 74 1 1 THR 75 75 1 1 SER 76 76 1 1 ASN 77 77 1 1 ASP 78 78 1 1 GLU 79 79 1 1 LEU 80 80 1 1 GLU 81 81 1 1 GLN 82 82 1 1 VAL 83 83 1 1 VAL 84 84 1 1 LYS 85 85 1 1 ASP 86 86 1 1 VAL 87 87 1 1 LYS 88 88 1 1 GLY 89 89 1 1 SER 90 90 1 1 GLY 91 91 1 1 LEU 92 92 1 1 GLU 93 93 1 1 HIS 94 94 1 1 HIS 95 95 1 1 HIS 96 96 1 1 HIS 97 97 1 1 HIS 98 98 1 1 HIS 99 99 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 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 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 ARG HA . 3 . HA 1 1 1 1 2 1 1 4 LEU H . 4 . HN 1 1 2 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1 2 1 2 1 1 4 LEU H . 4 . HN 1 1 3 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1 3 1 2 1 1 4 LEU H . 4 . HN 1 1 4 1 1 1 1 3 ARG HG2 . 3 . HG2 1 1 4 1 2 1 1 4 LEU H . 4 . HN 1 1 5 1 1 1 1 3 ARG HG3 . 3 . HG1 1 1 5 1 2 1 1 4 LEU H . 4 . HN 1 1 6 1 1 1 1 4 LEU HA . 4 . HA 1 1 6 1 2 1 1 5 VAL H . 5 . HN 1 1 7 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 7 1 2 1 1 5 VAL H . 5 . HN 1 1 8 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 8 1 2 1 1 5 VAL H . 5 . HN 1 1 9 1 1 1 1 4 LEU HG . 4 . HG 1 1 9 1 2 1 1 5 VAL H . 5 . HN 1 1 10 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 10 1 2 1 1 5 VAL H . 5 . HN 1 1 11 1 1 1 1 5 VAL H . 5 . HN 1 1 11 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 12 1 1 1 1 5 VAL HA . 5 . HA 1 1 12 1 2 1 1 6 VAL H . 6 . HN 1 1 13 1 1 1 1 5 VAL HB . 5 . HB 1 1 13 1 2 1 1 6 VAL H . 6 . HN 1 1 14 1 1 1 1 5 VAL HB . 5 . HB 1 1 14 1 2 1 1 51 VAL H . 51 . HN 1 1 15 1 1 1 1 50 VAL HB . 50 . HB 1 1 15 1 2 1 1 51 VAL H . 51 . HN 1 1 16 1 1 1 1 6 VAL H . 6 . HN 1 1 16 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 17 1 1 1 1 6 VAL H . 6 . HN 1 1 17 1 2 1 1 7 VAL H . 7 . HN 1 1 18 1 1 1 1 7 VAL H . 7 . HN 1 1 18 1 2 1 1 51 VAL H . 51 . HN 1 1 19 1 1 1 1 6 VAL HA . 6 . HA 1 1 19 1 2 1 1 7 VAL H . 7 . HN 1 1 20 1 1 1 1 7 VAL H . 7 . HN 1 1 20 1 2 1 1 51 VAL HB . 51 . HB 1 1 21 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 21 1 2 1 1 7 VAL H . 7 . HN 1 1 22 1 1 1 1 7 VAL H . 7 . HN 1 1 22 1 2 1 1 8 VAL H . 8 . HN 1 1 23 1 1 1 1 7 VAL HA . 7 . HA 1 1 23 1 2 1 1 8 VAL H . 8 . HN 1 1 24 1 1 1 1 7 VAL HB . 7 . HB 1 1 24 1 2 1 1 8 VAL H . 8 . HN 1 1 25 1 1 1 1 8 VAL H . 8 . HN 1 1 25 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1 26 1 1 1 1 8 VAL HA . 8 . HA 1 1 26 1 2 1 1 9 THR H . 9 . HN 1 1 27 1 1 1 1 8 VAL HB . 8 . HB 1 1 27 1 2 1 1 9 THR H . 9 . HN 1 1 28 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 28 1 2 1 1 9 THR H . 9 . HN 1 1 29 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 29 1 2 1 1 9 THR H . 9 . HN 1 1 30 1 1 1 1 9 THR H . 9 . HN 1 1 30 1 2 1 1 10 SER H . 10 . HN 1 1 31 1 1 1 1 9 THR HA . 9 . HA 1 1 31 1 2 1 1 10 SER H . 10 . HN 1 1 32 1 1 1 1 9 THR HB . 9 . HB 1 1 32 1 2 1 1 10 SER H . 10 . HN 1 1 33 1 1 1 1 9 THR MG . 9 . HG2* 1 1 33 1 2 1 1 10 SER H . 10 . HN 1 1 34 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1 34 1 2 1 1 12 GLN H . 12 . HN 1 1 35 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1 35 1 2 1 1 12 GLN H . 12 . HN 1 1 36 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1 36 1 2 1 1 13 LEU H . 13 . HN 1 1 37 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1 37 1 2 1 1 13 LEU H . 13 . HN 1 1 38 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 38 1 2 1 1 14 LYS H . 14 . HN 1 1 39 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 39 1 2 1 1 14 LYS H . 14 . HN 1 1 40 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 40 1 2 1 1 14 LYS H . 14 . HN 1 1 41 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1 41 1 2 1 1 15 GLU H . 15 . HN 1 1 42 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1 42 1 2 1 1 15 GLU H . 15 . HN 1 1 43 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 43 1 2 1 1 15 GLU H . 15 . HN 1 1 44 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1 44 1 2 1 1 15 GLU H . 15 . HN 1 1 45 1 1 1 1 16 GLU H . 16 . HN 1 1 45 1 2 1 1 17 VAL H . 17 . HN 1 1 46 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1 46 1 2 1 1 17 VAL H . 17 . HN 1 1 47 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1 47 1 2 1 1 17 VAL H . 17 . HN 1 1 48 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1 48 1 2 1 1 17 VAL H . 17 . HN 1 1 49 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1 49 1 2 1 1 17 VAL H . 17 . HN 1 1 50 1 1 1 1 17 VAL H . 17 . HN 1 1 50 1 2 1 1 18 ARG H . 18 . HN 1 1 51 1 1 1 1 17 VAL HB . 17 . HB 1 1 51 1 2 1 1 18 ARG H . 18 . HN 1 1 52 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 52 1 2 1 1 18 ARG H . 18 . HN 1 1 53 1 1 1 1 18 ARG H . 18 . HN 1 1 53 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 54 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 54 1 2 1 1 18 ARG H . 18 . HN 1 1 55 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1 55 1 2 1 1 19 LYS H . 19 . HN 1 1 56 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 56 1 2 1 1 55 VAL H . 55 . HN 1 1 57 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 57 1 2 1 1 20 LYS H . 20 . HN 1 1 58 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 58 1 2 1 1 20 LYS H . 20 . HN 1 1 59 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1 59 1 2 1 1 20 LYS H . 20 . HN 1 1 60 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1 60 1 2 1 1 20 LYS H . 20 . HN 1 1 61 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 61 1 2 1 1 24 VAL H . 24 . HN 1 1 62 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 62 1 2 1 1 24 VAL H . 24 . HN 1 1 63 1 1 1 1 20 LYS H . 20 . HN 1 1 63 1 2 1 1 21 PHE H . 21 . HN 1 1 64 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 64 1 2 1 1 21 PHE H . 21 . HN 1 1 65 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 65 1 2 1 1 21 PHE H . 21 . HN 1 1 66 1 1 1 1 23 GLN H . 23 . HN 1 1 66 1 2 1 1 24 VAL H . 24 . HN 1 1 67 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1 67 1 2 1 1 24 VAL H . 24 . HN 1 1 68 1 1 1 1 24 VAL H . 24 . HN 1 1 68 1 2 1 1 25 GLU H . 25 . HN 1 1 69 1 1 1 1 24 VAL HB . 24 . HB 1 1 69 1 2 1 1 25 GLU H . 25 . HN 1 1 70 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 70 1 2 1 1 25 GLU H . 25 . HN 1 1 71 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1 71 1 2 1 1 25 GLU H . 25 . HN 1 1 72 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1 72 1 2 1 1 25 GLU H . 25 . HN 1 1 73 1 1 1 1 24 VAL HA . 24 . HA 1 1 73 1 2 1 1 25 GLU H . 25 . HN 1 1 74 1 1 1 1 25 GLU HA . 25 . HA 1 1 74 1 2 1 1 26 VAL H . 26 . HN 1 1 75 1 1 1 1 26 VAL H . 26 . HN 1 1 75 1 2 1 1 27 ARG H . 27 . HN 1 1 76 1 1 1 1 26 VAL HA . 26 . HA 1 1 76 1 2 1 1 27 ARG H . 27 . HN 1 1 77 1 1 1 1 26 VAL HB . 26 . HB 1 1 77 1 2 1 1 27 ARG H . 27 . HN 1 1 78 1 1 1 1 26 VAL MG1 . 26 . HG1* 1 1 78 1 2 1 1 27 ARG H . 27 . HN 1 1 79 1 1 1 1 26 VAL MG2 . 26 . HG2* 1 1 79 1 2 1 1 27 ARG H . 27 . HN 1 1 80 1 1 1 1 27 ARG H . 27 . HN 1 1 80 1 2 1 1 28 LEU H . 28 . HN 1 1 81 1 1 1 1 27 ARG HA . 27 . HA 1 1 81 1 2 1 1 28 LEU H . 28 . HN 1 1 82 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 82 1 2 1 1 28 LEU H . 28 . HN 1 1 83 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1 83 1 2 1 1 28 LEU H . 28 . HN 1 1 84 1 1 1 1 28 LEU H . 28 . HN 1 1 84 1 2 1 1 28 LEU HG . 28 . HG 1 1 85 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1 85 1 2 1 1 28 LEU H . 28 . HN 1 1 86 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1 86 1 2 1 1 28 LEU H . 28 . HN 1 1 87 1 1 1 1 8 VAL H . 8 . HN 1 1 87 1 2 1 1 29 VAL H . 29 . HN 1 1 88 1 1 1 1 28 LEU HA . 28 . HA 1 1 88 1 2 1 1 29 VAL H . 29 . HN 1 1 89 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 89 1 2 1 1 29 VAL H . 29 . HN 1 1 90 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 90 1 2 1 1 29 VAL H . 29 . HN 1 1 91 1 1 1 1 28 LEU HG . 28 . HG 1 1 91 1 2 1 1 29 VAL H . 29 . HN 1 1 92 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 92 1 2 1 1 29 VAL H . 29 . HN 1 1 93 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 93 1 2 1 1 29 VAL H . 29 . HN 1 1 94 1 1 1 1 29 VAL HA . 29 . HA 1 1 94 1 2 1 1 30 THR H . 30 . HN 1 1 95 1 1 1 1 29 VAL HB . 29 . HB 1 1 95 1 2 1 1 30 THR H . 30 . HN 1 1 96 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 96 1 2 1 1 30 THR H . 30 . HN 1 1 97 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 97 1 2 1 1 30 THR H . 30 . HN 1 1 98 1 1 1 1 30 THR H . 30 . HN 1 1 98 1 2 1 1 31 THR H . 31 . HN 1 1 99 1 1 1 1 30 THR HB . 30 . HB 1 1 99 1 2 1 1 31 THR H . 31 . HN 1 1 100 1 1 1 1 30 THR MG . 30 . HG2* 1 1 100 1 2 1 1 31 THR H . 31 . HN 1 1 101 1 1 1 1 33 GLU H . 33 . HN 1 1 101 1 2 1 1 34 ASP H . 34 . HN 1 1 102 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1 102 1 2 1 1 34 ASP H . 34 . HN 1 1 103 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1 103 1 2 1 1 34 ASP H . 34 . HN 1 1 104 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1 104 1 2 1 1 34 ASP H . 34 . HN 1 1 105 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 105 1 2 1 1 35 ALA H . 35 . HN 1 1 106 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 106 1 2 1 1 35 ALA H . 35 . HN 1 1 107 1 1 1 1 35 ALA H . 35 . HN 1 1 107 1 2 1 1 36 LYS H . 36 . HN 1 1 108 1 1 1 1 36 LYS H . 36 . HN 1 1 108 1 2 1 1 37 GLN H . 37 . HN 1 1 109 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 109 1 2 1 1 37 GLN H . 37 . HN 1 1 110 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1 110 1 2 1 1 37 GLN H . 37 . HN 1 1 111 1 1 1 1 35 ALA MB . 35 . HB* 1 1 111 1 2 1 1 37 GLN H . 37 . HN 1 1 112 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1 112 1 2 1 1 38 VAL H . 38 . HN 1 1 113 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1 113 1 2 1 1 38 VAL H . 38 . HN 1 1 114 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1 114 1 2 1 1 38 VAL H . 38 . HN 1 1 115 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1 115 1 2 1 1 38 VAL H . 38 . HN 1 1 116 1 1 1 1 39 ILE HB . 39 . HB 1 1 116 1 2 1 1 40 LYS H . 40 . HN 1 1 117 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 117 1 2 1 1 40 LYS H . 40 . HN 1 1 118 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 118 1 2 1 1 40 LYS H . 40 . HN 1 1 119 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1 119 1 2 1 1 40 LYS H . 40 . HN 1 1 120 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1 120 1 2 1 1 40 LYS H . 40 . HN 1 1 121 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 121 1 2 1 1 40 LYS H . 40 . HN 1 1 122 1 1 1 1 40 LYS H . 40 . HN 1 1 122 1 2 1 1 41 GLU H . 41 . HN 1 1 123 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1 123 1 2 1 1 41 GLU H . 41 . HN 1 1 124 1 1 1 1 40 LYS HG2 . 40 . HG2 1 1 124 1 2 1 1 41 GLU H . 41 . HN 1 1 125 1 1 1 1 40 LYS HG3 . 40 . HG1 1 1 125 1 2 1 1 41 GLU H . 41 . HN 1 1 126 1 1 1 1 40 LYS HD2 . 40 . HD2 1 1 126 1 2 1 1 41 GLU H . 41 . HN 1 1 127 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1 127 1 2 1 1 41 GLU H . 41 . HN 1 1 128 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1 128 1 2 1 1 42 ILE H . 42 . HN 1 1 129 1 1 1 1 42 ILE HB . 42 . HB 1 1 129 1 2 1 1 43 GLN H . 43 . HN 1 1 130 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 130 1 2 1 1 43 GLN H . 43 . HN 1 1 131 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1 131 1 2 1 1 43 GLN H . 43 . HN 1 1 132 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 132 1 2 1 1 84 VAL H . 84 . HN 1 1 133 1 1 1 1 43 GLN H . 43 . HN 1 1 133 1 2 1 1 44 LYS H . 44 . HN 1 1 134 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1 134 1 2 1 1 44 LYS H . 44 . HN 1 1 135 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1 135 1 2 1 1 44 LYS H . 44 . HN 1 1 136 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1 136 1 2 1 1 44 LYS H . 44 . HN 1 1 137 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1 137 1 2 1 1 44 LYS H . 44 . HN 1 1 138 1 1 1 1 44 LYS H . 44 . HN 1 1 138 1 2 1 1 45 LYS H . 45 . HN 1 1 139 1 1 1 1 41 GLU HA . 41 . HA 1 1 139 1 2 1 1 45 LYS H . 45 . HN 1 1 140 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1 140 1 2 1 1 45 LYS H . 45 . HN 1 1 141 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1 141 1 2 1 1 45 LYS H . 45 . HN 1 1 142 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1 142 1 2 1 1 45 LYS H . 45 . HN 1 1 143 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1 143 1 2 1 1 45 LYS H . 45 . HN 1 1 144 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1 144 1 2 1 1 45 LYS H . 45 . HN 1 1 145 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1 145 1 2 1 1 45 LYS H . 45 . HN 1 1 146 1 1 1 1 45 LYS H . 45 . HN 1 1 146 1 2 1 1 46 GLY H . 46 . HN 1 1 147 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1 147 1 2 1 1 46 GLY H . 46 . HN 1 1 148 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1 148 1 2 1 1 46 GLY H . 46 . HN 1 1 149 1 1 1 1 47 VAL HA . 47 . HA 1 1 149 1 2 1 1 48 GLN H . 48 . HN 1 1 150 1 1 1 1 47 VAL HB . 47 . HB 1 1 150 1 2 1 1 48 GLN H . 48 . HN 1 1 151 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 151 1 2 1 1 48 GLN H . 48 . HN 1 1 152 1 1 1 1 48 GLN H . 48 . HN 1 1 152 1 2 1 1 49 LYS H . 49 . HN 1 1 153 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1 153 1 2 1 1 49 LYS H . 49 . HN 1 1 154 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1 154 1 2 1 1 49 LYS H . 49 . HN 1 1 155 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1 155 1 2 1 1 49 LYS H . 49 . HN 1 1 156 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1 156 1 2 1 1 49 LYS H . 49 . HN 1 1 157 1 1 1 1 49 LYS HA . 49 . HA 1 1 157 1 2 1 1 50 VAL H . 50 . HN 1 1 158 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 158 1 2 1 1 50 VAL H . 50 . HN 1 1 159 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 159 1 2 1 1 50 VAL H . 50 . HN 1 1 160 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 160 1 2 1 1 50 VAL H . 50 . HN 1 1 161 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1 161 1 2 1 1 50 VAL H . 50 . HN 1 1 162 1 1 1 1 50 VAL H . 50 . HN 1 1 162 1 2 1 1 51 VAL H . 51 . HN 1 1 163 1 1 1 1 50 VAL HA . 50 . HA 1 1 163 1 2 1 1 51 VAL H . 51 . HN 1 1 164 1 1 1 1 51 VAL H . 51 . HN 1 1 164 1 2 1 1 52 LEU H . 52 . HN 1 1 165 1 1 1 1 51 VAL HA . 51 . HA 1 1 165 1 2 1 1 52 LEU H . 52 . HN 1 1 166 1 1 1 1 51 VAL HB . 51 . HB 1 1 166 1 2 1 1 52 LEU H . 52 . HN 1 1 167 1 1 1 1 52 LEU H . 52 . HN 1 1 167 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 168 1 1 1 1 52 LEU HA . 52 . HA 1 1 168 1 2 1 1 53 VAL H . 53 . HN 1 1 169 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 169 1 2 1 1 53 VAL H . 53 . HN 1 1 170 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 170 1 2 1 1 53 VAL H . 53 . HN 1 1 171 1 1 1 1 52 LEU HG . 52 . HG 1 1 171 1 2 1 1 53 VAL H . 53 . HN 1 1 172 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 172 1 2 1 1 53 VAL H . 53 . HN 1 1 173 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1 173 1 2 1 1 53 VAL H . 53 . HN 1 1 174 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 174 1 2 1 1 53 VAL H . 53 . HN 1 1 175 1 1 1 1 53 VAL HB . 53 . HB 1 1 175 1 2 1 1 54 GLY H . 54 . HN 1 1 176 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1 176 1 2 1 1 54 GLY H . 54 . HN 1 1 177 1 1 1 1 54 GLY H . 54 . HN 1 1 177 1 2 1 1 55 VAL H . 55 . HN 1 1 178 1 1 1 1 55 VAL HA . 55 . HA 1 1 178 1 2 1 1 56 SER H . 56 . HN 1 1 179 1 1 1 1 55 VAL HB . 55 . HB 1 1 179 1 2 1 1 56 SER H . 56 . HN 1 1 180 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 180 1 2 1 1 56 SER H . 56 . HN 1 1 181 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 181 1 2 1 1 58 LYS H . 58 . HN 1 1 182 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1 182 1 2 1 1 58 LYS H . 58 . HN 1 1 183 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1 183 1 2 1 1 58 LYS H . 58 . HN 1 1 184 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1 184 1 2 1 1 58 LYS H . 58 . HN 1 1 185 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1 185 1 2 1 1 59 LEU H . 59 . HN 1 1 186 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1 186 1 2 1 1 59 LEU H . 59 . HN 1 1 187 1 1 1 1 59 LEU H . 59 . HN 1 1 187 1 2 1 1 60 LEU H . 60 . HN 1 1 188 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1 188 1 2 1 1 60 LEU H . 60 . HN 1 1 189 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1 189 1 2 1 1 60 LEU H . 60 . HN 1 1 190 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 190 1 2 1 1 60 LEU H . 60 . HN 1 1 191 1 1 1 1 60 LEU H . 60 . HN 1 1 191 1 2 1 1 61 GLN H . 61 . HN 1 1 192 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 192 1 2 1 1 61 GLN H . 61 . HN 1 1 193 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 193 1 2 1 1 61 GLN H . 61 . HN 1 1 194 1 1 1 1 60 LEU HG . 60 . HG 1 1 194 1 2 1 1 61 GLN H . 61 . HN 1 1 195 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 195 1 2 1 1 61 GLN H . 61 . HN 1 1 196 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1 196 1 2 1 1 62 LYS H . 62 . HN 1 1 197 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1 197 1 2 1 1 62 LYS H . 62 . HN 1 1 198 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1 198 1 2 1 1 62 LYS H . 62 . HN 1 1 199 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1 199 1 2 1 1 62 LYS H . 62 . HN 1 1 200 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1 200 1 2 1 1 63 ILE H . 63 . HN 1 1 201 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1 201 1 2 1 1 63 ILE H . 63 . HN 1 1 202 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 202 1 2 1 1 63 ILE H . 63 . HN 1 1 203 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 203 1 2 1 1 64 LYS H . 64 . HN 1 1 204 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 204 1 2 1 1 64 LYS H . 64 . HN 1 1 205 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1 205 1 2 1 1 65 GLN H . 65 . HN 1 1 206 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1 206 1 2 1 1 65 GLN H . 65 . HN 1 1 207 1 1 1 1 64 LYS HD2 . 64 . HD2 1 1 207 1 2 1 1 65 GLN H . 65 . HN 1 1 208 1 1 1 1 64 LYS HD3 . 64 . HD1 1 1 208 1 2 1 1 65 GLN H . 65 . HN 1 1 209 1 1 1 1 65 GLN HB2 . 65 . HB2 1 1 209 1 2 1 1 66 GLU H . 66 . HN 1 1 210 1 1 1 1 66 GLU H . 66 . HN 1 1 210 1 2 1 1 67 ALA H . 67 . HN 1 1 211 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1 211 1 2 1 1 67 ALA H . 67 . HN 1 1 212 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1 212 1 2 1 1 67 ALA H . 67 . HN 1 1 213 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1 213 1 2 1 1 67 ALA H . 67 . HN 1 1 214 1 1 1 1 66 GLU HG3 . 66 . HG1 1 1 214 1 2 1 1 67 ALA H . 67 . HN 1 1 215 1 1 1 1 67 ALA MB . 67 . HB* 1 1 215 1 2 1 1 68 ASN H . 68 . HN 1 1 216 1 1 1 1 68 ASN HA . 68 . HA 1 1 216 1 2 1 1 69 VAL H . 69 . HN 1 1 217 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1 217 1 2 1 1 69 VAL H . 69 . HN 1 1 218 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1 218 1 2 1 1 69 VAL H . 69 . HN 1 1 219 1 1 1 1 69 VAL H . 69 . HN 1 1 219 1 2 1 1 70 GLN H . 70 . HN 1 1 220 1 1 1 1 69 VAL HA . 69 . HA 1 1 220 1 2 1 1 70 GLN H . 70 . HN 1 1 221 1 1 1 1 69 VAL HB . 69 . HB 1 1 221 1 2 1 1 70 GLN H . 70 . HN 1 1 222 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1 222 1 2 1 1 70 GLN H . 70 . HN 1 1 223 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 223 1 2 1 1 70 GLN H . 70 . HN 1 1 224 1 1 1 1 70 GLN HA . 70 . HA 1 1 224 1 2 1 1 71 VAL H . 71 . HN 1 1 225 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1 225 1 2 1 1 71 VAL H . 71 . HN 1 1 226 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1 226 1 2 1 1 71 VAL H . 71 . HN 1 1 227 1 1 1 1 71 VAL HA . 71 . HA 1 1 227 1 2 1 1 72 TYR H . 72 . HN 1 1 228 1 1 1 1 71 VAL HB . 71 . HB 1 1 228 1 2 1 1 72 TYR H . 72 . HN 1 1 229 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 229 1 2 1 1 72 TYR H . 72 . HN 1 1 230 1 1 1 1 72 TYR H . 72 . HN 1 1 230 1 2 1 1 73 ARG H . 73 . HN 1 1 231 1 1 1 1 72 TYR HA . 72 . HA 1 1 231 1 2 1 1 73 ARG H . 73 . HN 1 1 232 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1 232 1 2 1 1 73 ARG H . 73 . HN 1 1 233 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1 233 1 2 1 1 73 ARG H . 73 . HN 1 1 234 1 1 1 1 73 ARG HA . 73 . HA 1 1 234 1 2 1 1 74 VAL H . 74 . HN 1 1 235 1 1 1 1 56 SER H . 56 . HN 1 1 235 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 236 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 236 1 2 1 1 74 VAL H . 74 . HN 1 1 237 1 1 1 1 74 VAL HB . 74 . HB 1 1 237 1 2 1 1 75 THR H . 75 . HN 1 1 238 1 1 1 1 75 THR H . 75 . HN 1 1 238 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1 239 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 239 1 2 1 1 75 THR H . 75 . HN 1 1 240 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 240 1 2 1 1 75 THR H . 75 . HN 1 1 241 1 1 1 1 75 THR H . 75 . HN 1 1 241 1 2 1 1 76 SER H . 76 . HN 1 1 242 1 1 1 1 75 THR HB . 75 . HB 1 1 242 1 2 1 1 76 SER H . 76 . HN 1 1 243 1 1 1 1 75 THR MG . 75 . HG2* 1 1 243 1 2 1 1 76 SER H . 76 . HN 1 1 244 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1 244 1 2 1 1 79 GLU H . 79 . HN 1 1 245 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1 245 1 2 1 1 79 GLU H . 79 . HN 1 1 246 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1 246 1 2 1 1 80 LEU H . 80 . HN 1 1 247 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1 247 1 2 1 1 80 LEU H . 80 . HN 1 1 248 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1 248 1 2 1 1 80 LEU H . 80 . HN 1 1 249 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 249 1 2 1 1 81 GLU H . 81 . HN 1 1 250 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 250 1 2 1 1 81 GLU H . 81 . HN 1 1 251 1 1 1 1 80 LEU HG . 80 . HG 1 1 251 1 2 1 1 81 GLU H . 81 . HN 1 1 252 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 252 1 2 1 1 81 GLU H . 81 . HN 1 1 253 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 253 1 2 1 1 81 GLU H . 81 . HN 1 1 254 1 1 1 1 81 GLU H . 81 . HN 1 1 254 1 2 1 1 82 GLN H . 82 . HN 1 1 255 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1 255 1 2 1 1 82 GLN H . 82 . HN 1 1 256 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1 256 1 2 1 1 82 GLN H . 82 . HN 1 1 257 1 1 1 1 81 GLU HG3 . 81 . HG1 1 1 257 1 2 1 1 82 GLN H . 82 . HN 1 1 258 1 1 1 1 82 GLN H . 82 . HN 1 1 258 1 2 1 1 83 VAL H . 83 . HN 1 1 259 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1 259 1 2 1 1 83 VAL H . 83 . HN 1 1 260 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 260 1 2 1 1 83 VAL H . 83 . HN 1 1 261 1 1 1 1 83 VAL HB . 83 . HB 1 1 261 1 2 1 1 84 VAL H . 84 . HN 1 1 262 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1 262 1 2 1 1 84 VAL H . 84 . HN 1 1 263 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1 263 1 2 1 1 84 VAL H . 84 . HN 1 1 264 1 1 1 1 84 VAL H . 84 . HN 1 1 264 1 2 1 1 85 LYS H . 85 . HN 1 1 265 1 1 1 1 84 VAL HB . 84 . HB 1 1 265 1 2 1 1 85 LYS H . 85 . HN 1 1 266 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 266 1 2 1 1 85 LYS H . 85 . HN 1 1 267 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1 267 1 2 1 1 85 LYS H . 85 . HN 1 1 268 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1 268 1 2 1 1 86 ASP H . 86 . HN 1 1 269 1 1 1 1 85 LYS HG2 . 85 . HG2 1 1 269 1 2 1 1 86 ASP H . 86 . HN 1 1 270 1 1 1 1 85 LYS HG3 . 85 . HG1 1 1 270 1 2 1 1 86 ASP H . 86 . HN 1 1 271 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1 271 1 2 1 1 87 VAL H . 87 . HN 1 1 272 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1 272 1 2 1 1 87 VAL H . 87 . HN 1 1 273 1 1 1 1 87 VAL HB . 87 . HB 1 1 273 1 2 1 1 88 LYS H . 88 . HN 1 1 274 1 1 1 1 92 LEU HA . 92 . HA 1 1 274 1 2 1 1 93 GLU H . 93 . HN 1 1 275 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1 275 1 2 1 1 93 GLU H . 93 . HN 1 1 276 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1 276 1 2 1 1 93 GLU H . 93 . HN 1 1 277 1 1 1 1 40 LYS HA . 40 . HA 1 1 277 1 2 1 1 43 GLN HE21 . 43 . HE21 1 1 278 1 1 1 1 40 LYS HA . 40 . HA 1 1 278 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1 279 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1 279 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1 280 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1 280 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1 281 1 1 1 1 4 LEU H . 4 . HN 1 1 281 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1 282 1 1 1 1 4 LEU H . 4 . HN 1 1 282 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1 283 1 1 1 1 4 LEU H . 4 . HN 1 1 283 1 2 1 1 4 LEU HG . 4 . HG 1 1 284 1 1 1 1 4 LEU H . 4 . HN 1 1 284 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 285 1 1 1 1 4 LEU H . 4 . HN 1 1 285 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1 286 1 1 1 1 5 VAL H . 5 . HN 1 1 286 1 2 1 1 5 VAL HB . 5 . HB 1 1 287 1 1 1 1 5 VAL H . 5 . HN 1 1 287 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1 288 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 288 1 2 1 1 5 VAL H . 5 . HN 1 1 289 1 1 1 1 6 VAL H . 6 . HN 1 1 289 1 2 1 1 6 VAL HB . 6 . HB 1 1 290 1 1 1 1 6 VAL H . 6 . HN 1 1 290 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 291 1 1 1 1 7 VAL H . 7 . HN 1 1 291 1 2 1 1 52 LEU HA . 52 . HA 1 1 292 1 1 1 1 7 VAL H . 7 . HN 1 1 292 1 2 1 1 7 VAL HB . 7 . HB 1 1 293 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 293 1 2 1 1 7 VAL H . 7 . HN 1 1 294 1 1 1 1 7 VAL H . 7 . HN 1 1 294 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 295 1 1 1 1 7 VAL H . 7 . HN 1 1 295 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 296 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 296 1 2 1 1 8 VAL H . 8 . HN 1 1 297 1 1 1 1 9 THR H . 9 . HN 1 1 297 1 2 1 1 9 THR MG . 9 . HG2* 1 1 298 1 1 1 1 12 GLN H . 12 . HN 1 1 298 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1 299 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1 299 1 2 1 1 42 ILE H . 42 . HN 1 1 300 1 1 1 1 12 GLN H . 12 . HN 1 1 300 1 2 1 1 12 GLN HB3 . 12 . HB1 1 1 301 1 1 1 1 13 LEU H . 13 . HN 1 1 301 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 302 1 1 1 1 13 LEU H . 13 . HN 1 1 302 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 303 1 1 1 1 13 LEU H . 13 . HN 1 1 303 1 2 1 1 13 LEU HG . 13 . HG 1 1 304 1 1 1 1 13 LEU H . 13 . HN 1 1 304 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 305 1 1 1 1 13 LEU H . 13 . HN 1 1 305 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 306 1 1 1 1 14 LYS H . 14 . HN 1 1 306 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1 307 1 1 1 1 14 LYS H . 14 . HN 1 1 307 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1 308 1 1 1 1 14 LYS H . 14 . HN 1 1 308 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 309 1 1 1 1 14 LYS H . 14 . HN 1 1 309 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1 310 1 1 1 1 15 GLU H . 15 . HN 1 1 310 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1 311 1 1 1 1 16 GLU H . 16 . HN 1 1 311 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1 312 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1 312 1 2 1 1 16 GLU H . 16 . HN 1 1 313 1 1 1 1 17 VAL H . 17 . HN 1 1 313 1 2 1 1 17 VAL HB . 17 . HB 1 1 314 1 1 1 1 17 VAL H . 17 . HN 1 1 314 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1 315 1 1 1 1 17 VAL H . 17 . HN 1 1 315 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 316 1 1 1 1 18 ARG H . 18 . HN 1 1 316 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1 317 1 1 1 1 18 ARG H . 18 . HN 1 1 317 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 318 1 1 1 1 18 ARG H . 18 . HN 1 1 318 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 319 1 1 1 1 18 ARG H . 18 . HN 1 1 319 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 320 1 1 1 1 18 ARG H . 18 . HN 1 1 320 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 321 1 1 1 1 19 LYS H . 19 . HN 1 1 321 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1 322 1 1 1 1 19 LYS H . 19 . HN 1 1 322 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1 323 1 1 1 1 19 LYS H . 19 . HN 1 1 323 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1 324 1 1 1 1 20 LYS H . 20 . HN 1 1 324 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1 325 1 1 1 1 20 LYS H . 20 . HN 1 1 325 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1 326 1 1 1 1 20 LYS H . 20 . HN 1 1 326 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 327 1 1 1 1 20 LYS H . 20 . HN 1 1 327 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1 328 1 1 1 1 21 PHE H . 21 . HN 1 1 328 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1 329 1 1 1 1 21 PHE H . 21 . HN 1 1 329 1 2 1 1 21 PHE QE . 21 . HE* 1 1 330 1 1 1 1 23 GLN H . 23 . HN 1 1 330 1 2 1 1 23 GLN HB2 . 23 . HB2 1 1 331 1 1 1 1 23 GLN H . 23 . HN 1 1 331 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1 332 1 1 1 1 23 GLN H . 23 . HN 1 1 332 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1 333 1 1 1 1 23 GLN H . 23 . HN 1 1 333 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1 334 1 1 1 1 24 VAL H . 24 . HN 1 1 334 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 335 1 1 1 1 24 VAL H . 24 . HN 1 1 335 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 336 1 1 1 1 25 GLU H . 25 . HN 1 1 336 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1 337 1 1 1 1 25 GLU H . 25 . HN 1 1 337 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1 338 1 1 1 1 25 GLU H . 25 . HN 1 1 338 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1 339 1 1 1 1 26 VAL H . 26 . HN 1 1 339 1 2 1 1 26 VAL HB . 26 . HB 1 1 340 1 1 1 1 26 VAL H . 26 . HN 1 1 340 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 341 1 1 1 1 27 ARG H . 27 . HN 1 1 341 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1 342 1 1 1 1 27 ARG H . 27 . HN 1 1 342 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1 343 1 1 1 1 27 ARG H . 27 . HN 1 1 343 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1 344 1 1 1 1 27 ARG H . 27 . HN 1 1 344 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1 345 1 1 1 1 28 LEU H . 28 . HN 1 1 345 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 346 1 1 1 1 28 LEU H . 28 . HN 1 1 346 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 347 1 1 1 1 28 LEU H . 28 . HN 1 1 347 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 348 1 1 1 1 28 LEU H . 28 . HN 1 1 348 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 349 1 1 1 1 29 VAL H . 29 . HN 1 1 349 1 2 1 1 29 VAL HB . 29 . HB 1 1 350 1 1 1 1 29 VAL H . 29 . HN 1 1 350 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 351 1 1 1 1 29 VAL H . 29 . HN 1 1 351 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 352 1 1 1 1 30 THR H . 30 . HN 1 1 352 1 2 1 1 30 THR MG . 30 . HG2* 1 1 353 1 1 1 1 31 THR H . 31 . HN 1 1 353 1 2 1 1 31 THR HB . 31 . HB 1 1 354 1 1 1 1 31 THR H . 31 . HN 1 1 354 1 2 1 1 31 THR MG . 31 . HG2* 1 1 355 1 1 1 1 33 GLU H . 33 . HN 1 1 355 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1 356 1 1 1 1 33 GLU H . 33 . HN 1 1 356 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1 357 1 1 1 1 33 GLU H . 33 . HN 1 1 357 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 358 1 1 1 1 34 ASP H . 34 . HN 1 1 358 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 359 1 1 1 1 34 ASP H . 34 . HN 1 1 359 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 360 1 1 1 1 35 ALA H . 35 . HN 1 1 360 1 2 1 1 35 ALA MB . 35 . HB* 1 1 361 1 1 1 1 36 LYS H . 36 . HN 1 1 361 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1 362 1 1 1 1 36 LYS H . 36 . HN 1 1 362 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 363 1 1 1 1 35 ALA MB . 35 . HB* 1 1 363 1 2 1 1 36 LYS H . 36 . HN 1 1 364 1 1 1 1 36 LYS H . 36 . HN 1 1 364 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1 365 1 1 1 1 36 LYS H . 36 . HN 1 1 365 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1 366 1 1 1 1 36 LYS H . 36 . HN 1 1 366 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1 367 1 1 1 1 36 LYS H . 36 . HN 1 1 367 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1 368 1 1 1 1 37 GLN H . 37 . HN 1 1 368 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1 369 1 1 1 1 38 VAL H . 38 . HN 1 1 369 1 2 1 1 38 VAL HB . 38 . HB 1 1 370 1 1 1 1 38 VAL HB . 38 . HB 1 1 370 1 2 1 1 39 ILE H . 39 . HN 1 1 371 1 1 1 1 38 VAL H . 38 . HN 1 1 371 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 372 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 372 1 2 1 1 39 ILE H . 39 . HN 1 1 373 1 1 1 1 39 ILE H . 39 . HN 1 1 373 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1 374 1 1 1 1 39 ILE H . 39 . HN 1 1 374 1 2 1 1 39 ILE HB . 39 . HB 1 1 375 1 1 1 1 39 ILE H . 39 . HN 1 1 375 1 2 1 1 39 ILE MG . 39 . HG2* 1 1 376 1 1 1 1 39 ILE H . 39 . HN 1 1 376 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1 377 1 1 1 1 39 ILE H . 39 . HN 1 1 377 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 378 1 1 1 1 40 LYS H . 40 . HN 1 1 378 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1 379 1 1 1 1 40 LYS H . 40 . HN 1 1 379 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1 380 1 1 1 1 40 LYS H . 40 . HN 1 1 380 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1 381 1 1 1 1 40 LYS H . 40 . HN 1 1 381 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1 382 1 1 1 1 40 LYS H . 40 . HN 1 1 382 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1 383 1 1 1 1 41 GLU H . 41 . HN 1 1 383 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 384 1 1 1 1 41 GLU H . 41 . HN 1 1 384 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1 385 1 1 1 1 42 ILE H . 42 . HN 1 1 385 1 2 1 1 42 ILE HB . 42 . HB 1 1 386 1 1 1 1 42 ILE H . 42 . HN 1 1 386 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 387 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 387 1 2 1 1 42 ILE H . 42 . HN 1 1 388 1 1 1 1 42 ILE H . 42 . HN 1 1 388 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 389 1 1 1 1 42 ILE H . 42 . HN 1 1 389 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 390 1 1 1 1 42 ILE H . 42 . HN 1 1 390 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 391 1 1 1 1 43 GLN H . 43 . HN 1 1 391 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1 392 1 1 1 1 43 GLN H . 43 . HN 1 1 392 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1 393 1 1 1 1 43 GLN H . 43 . HN 1 1 393 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1 394 1 1 1 1 44 LYS H . 44 . HN 1 1 394 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1 395 1 1 1 1 44 LYS H . 44 . HN 1 1 395 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1 396 1 1 1 1 44 LYS H . 44 . HN 1 1 396 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1 397 1 1 1 1 44 LYS H . 44 . HN 1 1 397 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1 398 1 1 1 1 44 LYS H . 44 . HN 1 1 398 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1 399 1 1 1 1 44 LYS H . 44 . HN 1 1 399 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1 400 1 1 1 1 45 LYS H . 45 . HN 1 1 400 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1 401 1 1 1 1 45 LYS H . 45 . HN 1 1 401 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1 402 1 1 1 1 47 VAL H . 47 . HN 1 1 402 1 2 1 1 47 VAL HB . 47 . HB 1 1 403 1 1 1 1 47 VAL H . 47 . HN 1 1 403 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 404 1 1 1 1 48 GLN H . 48 . HN 1 1 404 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1 405 1 1 1 1 48 GLN H . 48 . HN 1 1 405 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1 406 1 1 1 1 49 LYS H . 49 . HN 1 1 406 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 407 1 1 1 1 49 LYS H . 49 . HN 1 1 407 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 408 1 1 1 1 49 LYS H . 49 . HN 1 1 408 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 409 1 1 1 1 50 VAL H . 50 . HN 1 1 409 1 2 1 1 50 VAL HB . 50 . HB 1 1 410 1 1 1 1 50 VAL H . 50 . HN 1 1 410 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 411 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 411 1 2 1 1 6 VAL H . 6 . HN 1 1 412 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 412 1 2 1 1 51 VAL H . 51 . HN 1 1 413 1 1 1 1 52 LEU H . 52 . HN 1 1 413 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 414 1 1 1 1 52 LEU H . 52 . HN 1 1 414 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 415 1 1 1 1 52 LEU H . 52 . HN 1 1 415 1 2 1 1 52 LEU HG . 52 . HG 1 1 416 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1 416 1 2 1 1 52 LEU H . 52 . HN 1 1 417 1 1 1 1 53 VAL H . 53 . HN 1 1 417 1 2 1 1 53 VAL HB . 53 . HB 1 1 418 1 1 1 1 53 VAL H . 53 . HN 1 1 418 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 419 1 1 1 1 55 VAL H . 55 . HN 1 1 419 1 2 1 1 55 VAL HB . 55 . HB 1 1 420 1 1 1 1 55 VAL H . 55 . HN 1 1 420 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 421 1 1 1 1 55 VAL H . 55 . HN 1 1 421 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 422 1 1 1 1 56 SER H . 56 . HN 1 1 422 1 2 1 1 56 SER HB2 . 56 . HB2 1 1 423 1 1 1 1 56 SER H . 56 . HN 1 1 423 1 2 1 1 56 SER HB3 . 56 . HB1 1 1 424 1 1 1 1 58 LYS H . 58 . HN 1 1 424 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 425 1 1 1 1 58 LYS H . 58 . HN 1 1 425 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1 426 1 1 1 1 58 LYS H . 58 . HN 1 1 426 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1 427 1 1 1 1 59 LEU H . 59 . HN 1 1 427 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 428 1 1 1 1 59 LEU H . 59 . HN 1 1 428 1 2 1 1 59 LEU HG . 59 . HG 1 1 429 1 1 1 1 59 LEU H . 59 . HN 1 1 429 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 430 1 1 1 1 60 LEU H . 60 . HN 1 1 430 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 431 1 1 1 1 60 LEU H . 60 . HN 1 1 431 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 432 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 432 1 2 1 1 60 LEU H . 60 . HN 1 1 433 1 1 1 1 61 GLN H . 61 . HN 1 1 433 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1 434 1 1 1 1 61 GLN H . 61 . HN 1 1 434 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1 435 1 1 1 1 62 LYS H . 62 . HN 1 1 435 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1 436 1 1 1 1 62 LYS H . 62 . HN 1 1 436 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1 437 1 1 1 1 62 LYS H . 62 . HN 1 1 437 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1 438 1 1 1 1 62 LYS H . 62 . HN 1 1 438 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1 439 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 439 1 2 1 1 62 LYS H . 62 . HN 1 1 440 1 1 1 1 63 ILE H . 63 . HN 1 1 440 1 2 1 1 63 ILE HB . 63 . HB 1 1 441 1 1 1 1 63 ILE H . 63 . HN 1 1 441 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 442 1 1 1 1 63 ILE H . 63 . HN 1 1 442 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 443 1 1 1 1 64 LYS H . 64 . HN 1 1 443 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1 444 1 1 1 1 63 ILE HB . 63 . HB 1 1 444 1 2 1 1 64 LYS H . 64 . HN 1 1 445 1 1 1 1 64 LYS H . 64 . HN 1 1 445 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 446 1 1 1 1 64 LYS H . 64 . HN 1 1 446 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1 447 1 1 1 1 64 LYS H . 64 . HN 1 1 447 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1 448 1 1 1 1 65 GLN H . 65 . HN 1 1 448 1 2 1 1 65 GLN HB2 . 65 . HB2 1 1 449 1 1 1 1 65 GLN H . 65 . HN 1 1 449 1 2 1 1 65 GLN HB3 . 65 . HB1 1 1 450 1 1 1 1 65 GLN H . 65 . HN 1 1 450 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1 451 1 1 1 1 65 GLN H . 65 . HN 1 1 451 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1 452 1 1 1 1 66 GLU H . 66 . HN 1 1 452 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 453 1 1 1 1 66 GLU H . 66 . HN 1 1 453 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 454 1 1 1 1 66 GLU H . 66 . HN 1 1 454 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 455 1 1 1 1 65 GLN HB3 . 65 . HB1 1 1 455 1 2 1 1 66 GLU H . 66 . HN 1 1 456 1 1 1 1 67 ALA H . 67 . HN 1 1 456 1 2 1 1 67 ALA MB . 67 . HB* 1 1 457 1 1 1 1 69 VAL H . 69 . HN 1 1 457 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 458 1 1 1 1 69 VAL H . 69 . HN 1 1 458 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 459 1 1 1 1 70 GLN H . 70 . HN 1 1 459 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 460 1 1 1 1 70 GLN H . 70 . HN 1 1 460 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1 461 1 1 1 1 70 GLN H . 70 . HN 1 1 461 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1 462 1 1 1 1 71 VAL H . 71 . HN 1 1 462 1 2 1 1 71 VAL HB . 71 . HB 1 1 463 1 1 1 1 71 VAL H . 71 . HN 1 1 463 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 464 1 1 1 1 72 TYR H . 72 . HN 1 1 464 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1 465 1 1 1 1 72 TYR H . 72 . HN 1 1 465 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1 466 1 1 1 1 73 ARG H . 73 . HN 1 1 466 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1 467 1 1 1 1 73 ARG H . 73 . HN 1 1 467 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1 468 1 1 1 1 73 ARG H . 73 . HN 1 1 468 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 469 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 469 1 2 1 1 56 SER H . 56 . HN 1 1 470 1 1 1 1 74 VAL H . 74 . HN 1 1 470 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 471 1 1 1 1 75 THR H . 75 . HN 1 1 471 1 2 1 1 75 THR MG . 75 . HG2* 1 1 472 1 1 1 1 79 GLU H . 79 . HN 1 1 472 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1 473 1 1 1 1 79 GLU H . 79 . HN 1 1 473 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1 474 1 1 1 1 79 GLU H . 79 . HN 1 1 474 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1 475 1 1 1 1 80 LEU H . 80 . HN 1 1 475 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 476 1 1 1 1 80 LEU H . 80 . HN 1 1 476 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 477 1 1 1 1 80 LEU H . 80 . HN 1 1 477 1 2 1 1 80 LEU HG . 80 . HG 1 1 478 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 478 1 2 1 1 80 LEU H . 80 . HN 1 1 479 1 1 1 1 80 LEU H . 80 . HN 1 1 479 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 480 1 1 1 1 81 GLU H . 81 . HN 1 1 480 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1 481 1 1 1 1 81 GLU H . 81 . HN 1 1 481 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 482 1 1 1 1 81 GLU H . 81 . HN 1 1 482 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 483 1 1 1 1 81 GLU H . 81 . HN 1 1 483 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 484 1 1 1 1 82 GLN H . 82 . HN 1 1 484 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1 485 1 1 1 1 83 VAL H . 83 . HN 1 1 485 1 2 1 1 83 VAL HB . 83 . HB 1 1 486 1 1 1 1 83 VAL H . 83 . HN 1 1 486 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 487 1 1 1 1 83 VAL H . 83 . HN 1 1 487 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 488 1 1 1 1 84 VAL H . 84 . HN 1 1 488 1 2 1 1 84 VAL HB . 84 . HB 1 1 489 1 1 1 1 84 VAL H . 84 . HN 1 1 489 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 490 1 1 1 1 85 LYS H . 85 . HN 1 1 490 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1 491 1 1 1 1 85 LYS H . 85 . HN 1 1 491 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1 492 1 1 1 1 85 LYS H . 85 . HN 1 1 492 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1 493 1 1 1 1 86 ASP H . 86 . HN 1 1 493 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1 494 1 1 1 1 86 ASP H . 86 . HN 1 1 494 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1 495 1 1 1 1 87 VAL H . 87 . HN 1 1 495 1 2 1 1 87 VAL HB . 87 . HB 1 1 496 1 1 1 1 88 LYS H . 88 . HN 1 1 496 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1 497 1 1 1 1 88 LYS H . 88 . HN 1 1 497 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1 498 1 1 1 1 88 LYS H . 88 . HN 1 1 498 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1 499 1 1 1 1 92 LEU H . 92 . HN 1 1 499 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1 500 1 1 1 1 92 LEU H . 92 . HN 1 1 500 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1 501 1 1 1 1 93 GLU H . 93 . HN 1 1 501 1 2 1 1 93 GLU HB2 . 93 . HB2 1 1 502 1 1 1 1 93 GLU H . 93 . HN 1 1 502 1 2 1 1 93 GLU HB3 . 93 . HB1 1 1 503 1 1 1 1 93 GLU H . 93 . HN 1 1 503 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1 504 1 1 1 1 93 GLU H . 93 . HN 1 1 504 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1 505 1 1 1 1 4 LEU H . 4 . HN 1 1 505 1 2 1 1 5 VAL H . 5 . HN 1 1 506 1 1 1 1 5 VAL H . 5 . HN 1 1 506 1 2 1 1 51 VAL H . 51 . HN 1 1 507 1 1 1 1 8 VAL H . 8 . HN 1 1 507 1 2 1 1 9 THR H . 9 . HN 1 1 508 1 1 1 1 12 GLN H . 12 . HN 1 1 508 1 2 1 1 13 LEU H . 13 . HN 1 1 509 1 1 1 1 13 LEU H . 13 . HN 1 1 509 1 2 1 1 14 LYS H . 14 . HN 1 1 510 1 1 1 1 14 LYS H . 14 . HN 1 1 510 1 2 1 1 15 GLU H . 15 . HN 1 1 511 1 1 1 1 18 ARG H . 18 . HN 1 1 511 1 2 1 1 19 LYS H . 19 . HN 1 1 512 1 1 1 1 17 VAL H . 17 . HN 1 1 512 1 2 1 1 20 LYS H . 20 . HN 1 1 513 1 1 1 1 28 LEU H . 28 . HN 1 1 513 1 2 1 1 29 VAL H . 29 . HN 1 1 514 1 1 1 1 29 VAL H . 29 . HN 1 1 514 1 2 1 1 30 THR H . 30 . HN 1 1 515 1 1 1 1 34 ASP H . 34 . HN 1 1 515 1 2 1 1 35 ALA H . 35 . HN 1 1 516 1 1 1 1 39 ILE H . 39 . HN 1 1 516 1 2 1 1 40 LYS H . 40 . HN 1 1 517 1 1 1 1 41 GLU H . 41 . HN 1 1 517 1 2 1 1 42 ILE H . 42 . HN 1 1 518 1 1 1 1 42 ILE H . 42 . HN 1 1 518 1 2 1 1 43 GLN H . 43 . HN 1 1 519 1 1 1 1 46 GLY H . 46 . HN 1 1 519 1 2 1 1 47 VAL H . 47 . HN 1 1 520 1 1 1 1 47 VAL H . 47 . HN 1 1 520 1 2 1 1 48 GLN H . 48 . HN 1 1 521 1 1 1 1 49 LYS H . 49 . HN 1 1 521 1 2 1 1 50 VAL H . 50 . HN 1 1 522 1 1 1 1 52 LEU H . 52 . HN 1 1 522 1 2 1 1 53 VAL H . 53 . HN 1 1 523 1 1 1 1 61 GLN H . 61 . HN 1 1 523 1 2 1 1 62 LYS H . 62 . HN 1 1 524 1 1 1 1 62 LYS H . 62 . HN 1 1 524 1 2 1 1 63 ILE H . 63 . HN 1 1 525 1 1 1 1 63 ILE H . 63 . HN 1 1 525 1 2 1 1 64 LYS H . 64 . HN 1 1 526 1 1 1 1 67 ALA H . 67 . HN 1 1 526 1 2 1 1 68 ASN H . 68 . HN 1 1 527 1 1 1 1 68 ASN H . 68 . HN 1 1 527 1 2 1 1 69 VAL H . 69 . HN 1 1 528 1 1 1 1 70 GLN H . 70 . HN 1 1 528 1 2 1 1 71 VAL H . 71 . HN 1 1 529 1 1 1 1 71 VAL H . 71 . HN 1 1 529 1 2 1 1 72 TYR H . 72 . HN 1 1 530 1 1 1 1 73 ARG H . 73 . HN 1 1 530 1 2 1 1 74 VAL H . 74 . HN 1 1 531 1 1 1 1 78 ASP H . 78 . HN 1 1 531 1 2 1 1 79 GLU H . 79 . HN 1 1 532 1 1 1 1 79 GLU H . 79 . HN 1 1 532 1 2 1 1 80 LEU H . 80 . HN 1 1 533 1 1 1 1 80 LEU H . 80 . HN 1 1 533 1 2 1 1 81 GLU H . 81 . HN 1 1 534 1 1 1 1 83 VAL H . 83 . HN 1 1 534 1 2 1 1 84 VAL H . 84 . HN 1 1 535 1 1 1 1 85 LYS H . 85 . HN 1 1 535 1 2 1 1 86 ASP H . 86 . HN 1 1 536 1 1 1 1 86 ASP H . 86 . HN 1 1 536 1 2 1 1 87 VAL H . 87 . HN 1 1 537 1 1 1 1 87 VAL H . 87 . HN 1 1 537 1 2 1 1 88 LYS H . 88 . HN 1 1 538 1 1 1 1 88 LYS H . 88 . HN 1 1 538 1 2 1 1 89 GLY H . 89 . HN 1 1 539 1 1 1 1 92 LEU H . 92 . HN 1 1 539 1 2 1 1 93 GLU H . 93 . HN 1 1 540 1 1 1 1 11 GLU HA . 11 . HA 1 1 540 1 2 1 1 13 LEU H . 13 . HN 1 1 541 1 1 1 1 13 LEU H . 13 . HN 1 1 541 1 2 1 1 16 GLU H . 16 . HN 1 1 542 1 1 1 1 12 GLN HA . 12 . HA 1 1 542 1 2 1 1 14 LYS H . 14 . HN 1 1 543 1 1 1 1 12 GLN H . 12 . HN 1 1 543 1 2 1 1 14 LYS H . 14 . HN 1 1 544 1 1 1 1 11 GLU HA . 11 . HA 1 1 544 1 2 1 1 14 LYS H . 14 . HN 1 1 545 1 1 1 1 13 LEU HA . 13 . HA 1 1 545 1 2 1 1 15 GLU H . 15 . HN 1 1 546 1 1 1 1 13 LEU H . 13 . HN 1 1 546 1 2 1 1 15 GLU H . 15 . HN 1 1 547 1 1 1 1 11 GLU HA . 11 . HA 1 1 547 1 2 1 1 15 GLU H . 15 . HN 1 1 548 1 1 1 1 15 GLU H . 15 . HN 1 1 548 1 2 1 1 17 VAL H . 17 . HN 1 1 549 1 1 1 1 14 LYS HA . 14 . HA 1 1 549 1 2 1 1 16 GLU H . 16 . HN 1 1 550 1 1 1 1 14 LYS H . 14 . HN 1 1 550 1 2 1 1 16 GLU H . 16 . HN 1 1 551 1 1 1 1 13 LEU HA . 13 . HA 1 1 551 1 2 1 1 16 GLU H . 16 . HN 1 1 552 1 1 1 1 15 GLU HA . 15 . HA 1 1 552 1 2 1 1 16 GLU H . 16 . HN 1 1 553 1 1 1 1 16 GLU H . 16 . HN 1 1 553 1 2 1 1 18 ARG H . 18 . HN 1 1 554 1 1 1 1 15 GLU HA . 15 . HA 1 1 554 1 2 1 1 17 VAL H . 17 . HN 1 1 555 1 1 1 1 14 LYS HA . 14 . HA 1 1 555 1 2 1 1 17 VAL H . 17 . HN 1 1 556 1 1 1 1 13 LEU HA . 13 . HA 1 1 556 1 2 1 1 17 VAL H . 17 . HN 1 1 557 1 1 1 1 15 GLU HA . 15 . HA 1 1 557 1 2 1 1 18 ARG H . 18 . HN 1 1 558 1 1 1 1 14 LYS HA . 14 . HA 1 1 558 1 2 1 1 18 ARG H . 18 . HN 1 1 559 1 1 1 1 17 VAL HA . 17 . HA 1 1 559 1 2 1 1 19 LYS H . 19 . HN 1 1 560 1 1 1 1 17 VAL H . 17 . HN 1 1 560 1 2 1 1 19 LYS H . 19 . HN 1 1 561 1 1 1 1 16 GLU HA . 16 . HA 1 1 561 1 2 1 1 19 LYS H . 19 . HN 1 1 562 1 1 1 1 15 GLU HA . 15 . HA 1 1 562 1 2 1 1 19 LYS H . 19 . HN 1 1 563 1 1 1 1 16 GLU HA . 16 . HA 1 1 563 1 2 1 1 20 LYS H . 20 . HN 1 1 564 1 1 1 1 18 ARG HA . 18 . HA 1 1 564 1 2 1 1 20 LYS H . 20 . HN 1 1 565 1 1 1 1 18 ARG H . 18 . HN 1 1 565 1 2 1 1 20 LYS H . 20 . HN 1 1 566 1 1 1 1 17 VAL HA . 17 . HA 1 1 566 1 2 1 1 20 LYS H . 20 . HN 1 1 567 1 1 1 1 33 GLU H . 33 . HN 1 1 567 1 2 1 1 35 ALA H . 35 . HN 1 1 568 1 1 1 1 34 ASP H . 34 . HN 1 1 568 1 2 1 1 36 LYS H . 36 . HN 1 1 569 1 1 1 1 32 GLU HA . 32 . HA 1 1 569 1 2 1 1 35 ALA H . 35 . HN 1 1 570 1 1 1 1 34 ASP HA . 34 . HA 1 1 570 1 2 1 1 36 LYS H . 36 . HN 1 1 571 1 1 1 1 33 GLU HA . 33 . HA 1 1 571 1 2 1 1 36 LYS H . 36 . HN 1 1 572 1 1 1 1 32 GLU HA . 32 . HA 1 1 572 1 2 1 1 36 LYS H . 36 . HN 1 1 573 1 1 1 1 36 LYS H . 36 . HN 1 1 573 1 2 1 1 38 VAL H . 38 . HN 1 1 574 1 1 1 1 35 ALA HA . 35 . HA 1 1 574 1 2 1 1 37 GLN H . 37 . HN 1 1 575 1 1 1 1 35 ALA H . 35 . HN 1 1 575 1 2 1 1 37 GLN H . 37 . HN 1 1 576 1 1 1 1 34 ASP HA . 34 . HA 1 1 576 1 2 1 1 37 GLN H . 37 . HN 1 1 577 1 1 1 1 37 GLN H . 37 . HN 1 1 577 1 2 1 1 38 VAL H . 38 . HN 1 1 578 1 1 1 1 35 ALA HA . 35 . HA 1 1 578 1 2 1 1 38 VAL H . 38 . HN 1 1 579 1 1 1 1 38 VAL H . 38 . HN 1 1 579 1 2 1 1 41 GLU H . 41 . HN 1 1 580 1 1 1 1 38 VAL HA . 38 . HA 1 1 580 1 2 1 1 40 LYS H . 40 . HN 1 1 581 1 1 1 1 37 GLN HA . 37 . HA 1 1 581 1 2 1 1 40 LYS H . 40 . HN 1 1 582 1 1 1 1 36 LYS HA . 36 . HA 1 1 582 1 2 1 1 40 LYS H . 40 . HN 1 1 583 1 1 1 1 39 ILE HA . 39 . HA 1 1 583 1 2 1 1 41 GLU H . 41 . HN 1 1 584 1 1 1 1 39 ILE H . 39 . HN 1 1 584 1 2 1 1 41 GLU H . 41 . HN 1 1 585 1 1 1 1 38 VAL HA . 38 . HA 1 1 585 1 2 1 1 41 GLU H . 41 . HN 1 1 586 1 1 1 1 37 GLN HA . 37 . HA 1 1 586 1 2 1 1 41 GLU H . 41 . HN 1 1 587 1 1 1 1 40 LYS HA . 40 . HA 1 1 587 1 2 1 1 42 ILE H . 42 . HN 1 1 588 1 1 1 1 42 ILE H . 42 . HN 1 1 588 1 2 1 1 43 GLN HA . 43 . HA 1 1 589 1 1 1 1 40 LYS H . 40 . HN 1 1 589 1 2 1 1 42 ILE H . 42 . HN 1 1 590 1 1 1 1 39 ILE HA . 39 . HA 1 1 590 1 2 1 1 42 ILE H . 42 . HN 1 1 591 1 1 1 1 10 SER HB2 . 10 . HB2 1 1 591 1 2 1 1 12 GLN H . 12 . HN 1 1 592 1 1 1 1 41 GLU H . 41 . HN 1 1 592 1 2 1 1 43 GLN H . 43 . HN 1 1 593 1 1 1 1 39 ILE HA . 39 . HA 1 1 593 1 2 1 1 43 GLN H . 43 . HN 1 1 594 1 1 1 1 42 ILE H . 42 . HN 1 1 594 1 2 1 1 44 LYS H . 44 . HN 1 1 595 1 1 1 1 41 GLU HA . 41 . HA 1 1 595 1 2 1 1 44 LYS H . 44 . HN 1 1 596 1 1 1 1 58 LYS H . 58 . HN 1 1 596 1 2 1 1 59 LEU H . 59 . HN 1 1 597 1 1 1 1 57 GLU HA . 57 . HA 1 1 597 1 2 1 1 60 LEU H . 60 . HN 1 1 598 1 1 1 1 59 LEU HA . 59 . HA 1 1 598 1 2 1 1 61 GLN H . 61 . HN 1 1 599 1 1 1 1 57 GLU HA . 57 . HA 1 1 599 1 2 1 1 61 GLN H . 61 . HN 1 1 600 1 1 1 1 58 LYS HA . 58 . HA 1 1 600 1 2 1 1 61 GLN H . 61 . HN 1 1 601 1 1 1 1 60 LEU HA . 60 . HA 1 1 601 1 2 1 1 62 LYS H . 62 . HN 1 1 602 1 1 1 1 60 LEU H . 60 . HN 1 1 602 1 2 1 1 62 LYS H . 62 . HN 1 1 603 1 1 1 1 59 LEU HA . 59 . HA 1 1 603 1 2 1 1 62 LYS H . 62 . HN 1 1 604 1 1 1 1 58 LYS HA . 58 . HA 1 1 604 1 2 1 1 62 LYS H . 62 . HN 1 1 605 1 1 1 1 62 LYS H . 62 . HN 1 1 605 1 2 1 1 64 LYS H . 64 . HN 1 1 606 1 1 1 1 61 GLN H . 61 . HN 1 1 606 1 2 1 1 63 ILE H . 63 . HN 1 1 607 1 1 1 1 60 LEU HA . 60 . HA 1 1 607 1 2 1 1 63 ILE H . 63 . HN 1 1 608 1 1 1 1 59 LEU HA . 59 . HA 1 1 608 1 2 1 1 63 ILE H . 63 . HN 1 1 609 1 1 1 1 60 LEU HA . 60 . HA 1 1 609 1 2 1 1 64 LYS H . 64 . HN 1 1 610 1 1 1 1 64 LYS H . 64 . HN 1 1 610 1 2 1 1 65 GLN H . 65 . HN 1 1 611 1 1 1 1 63 ILE HA . 63 . HA 1 1 611 1 2 1 1 65 GLN H . 65 . HN 1 1 612 1 1 1 1 62 LYS HA . 62 . HA 1 1 612 1 2 1 1 65 GLN H . 65 . HN 1 1 613 1 1 1 1 61 GLN HA . 61 . HA 1 1 613 1 2 1 1 65 GLN H . 65 . HN 1 1 614 1 1 1 1 64 LYS HA . 64 . HA 1 1 614 1 2 1 1 66 GLU H . 66 . HN 1 1 615 1 1 1 1 64 LYS H . 64 . HN 1 1 615 1 2 1 1 66 GLU H . 66 . HN 1 1 616 1 1 1 1 66 GLU H . 66 . HN 1 1 616 1 2 1 1 68 ASN H . 68 . HN 1 1 617 1 1 1 1 63 ILE HA . 63 . HA 1 1 617 1 2 1 1 66 GLU H . 66 . HN 1 1 618 1 1 1 1 62 LYS HA . 62 . HA 1 1 618 1 2 1 1 66 GLU H . 66 . HN 1 1 619 1 1 1 1 77 ASN HA . 77 . HA 1 1 619 1 2 1 1 79 GLU H . 79 . HN 1 1 620 1 1 1 1 77 ASN HA . 77 . HA 1 1 620 1 2 1 1 80 LEU H . 80 . HN 1 1 621 1 1 1 1 80 LEU H . 80 . HN 1 1 621 1 2 1 1 82 GLN H . 82 . HN 1 1 622 1 1 1 1 78 ASP HA . 78 . HA 1 1 622 1 2 1 1 81 GLU H . 81 . HN 1 1 623 1 1 1 1 80 LEU HA . 80 . HA 1 1 623 1 2 1 1 82 GLN H . 82 . HN 1 1 624 1 1 1 1 79 GLU HA . 79 . HA 1 1 624 1 2 1 1 82 GLN H . 82 . HN 1 1 625 1 1 1 1 82 GLN H . 82 . HN 1 1 625 1 2 1 1 84 VAL H . 84 . HN 1 1 626 1 1 1 1 81 GLU H . 81 . HN 1 1 626 1 2 1 1 83 VAL H . 83 . HN 1 1 627 1 1 1 1 80 LEU HA . 80 . HA 1 1 627 1 2 1 1 83 VAL H . 83 . HN 1 1 628 1 1 1 1 79 GLU HA . 79 . HA 1 1 628 1 2 1 1 83 VAL H . 83 . HN 1 1 629 1 1 1 1 82 GLN HA . 82 . HA 1 1 629 1 2 1 1 84 VAL H . 84 . HN 1 1 630 1 1 1 1 81 GLU HA . 81 . HA 1 1 630 1 2 1 1 84 VAL H . 84 . HN 1 1 631 1 1 1 1 83 VAL HA . 83 . HA 1 1 631 1 2 1 1 85 LYS H . 85 . HN 1 1 632 1 1 1 1 81 GLU HA . 81 . HA 1 1 632 1 2 1 1 85 LYS H . 85 . HN 1 1 633 1 1 1 1 83 VAL HA . 83 . HA 1 1 633 1 2 1 1 86 ASP H . 86 . HN 1 1 634 1 1 1 1 82 GLN HA . 82 . HA 1 1 634 1 2 1 1 86 ASP H . 86 . HN 1 1 635 1 1 1 1 85 LYS HA . 85 . HA 1 1 635 1 2 1 1 87 VAL H . 87 . HN 1 1 636 1 1 1 1 85 LYS H . 85 . HN 1 1 636 1 2 1 1 87 VAL H . 87 . HN 1 1 637 1 1 1 1 84 VAL HA . 84 . HA 1 1 637 1 2 1 1 87 VAL H . 87 . HN 1 1 638 1 1 1 1 83 VAL HA . 83 . HA 1 1 638 1 2 1 1 87 VAL H . 87 . HN 1 1 639 1 1 1 1 6 VAL H . 6 . HN 1 1 639 1 2 1 1 26 VAL HA . 26 . HA 1 1 640 1 1 1 1 6 VAL H . 6 . HN 1 1 640 1 2 1 1 25 GLU H . 25 . HN 1 1 641 1 1 1 1 6 VAL H . 6 . HN 1 1 641 1 2 1 1 27 ARG H . 27 . HN 1 1 642 1 1 1 1 8 VAL H . 8 . HN 1 1 642 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 643 1 1 1 1 8 VAL H . 8 . HN 1 1 643 1 2 1 1 28 LEU HA . 28 . HA 1 1 644 1 1 1 1 8 VAL H . 8 . HN 1 1 644 1 2 1 1 27 ARG H . 27 . HN 1 1 645 1 1 1 1 9 THR H . 9 . HN 1 1 645 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 646 1 1 1 1 10 SER H . 10 . HN 1 1 646 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 647 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 647 1 2 1 1 10 SER H . 10 . HN 1 1 648 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 648 1 2 1 1 10 SER H . 10 . HN 1 1 649 1 1 1 1 10 SER H . 10 . HN 1 1 649 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 650 1 1 1 1 10 SER H . 10 . HN 1 1 650 1 2 1 1 13 LEU HG . 13 . HG 1 1 651 1 1 1 1 10 SER H . 10 . HN 1 1 651 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 652 1 1 1 1 8 VAL HB . 8 . HB 1 1 652 1 2 1 1 10 SER H . 10 . HN 1 1 653 1 1 1 1 10 SER H . 10 . HN 1 1 653 1 2 1 1 14 LYS H . 14 . HN 1 1 654 1 1 1 1 8 VAL HA . 8 . HA 1 1 654 1 2 1 1 10 SER H . 10 . HN 1 1 655 1 1 1 1 10 SER H . 10 . HN 1 1 655 1 2 1 1 13 LEU H . 13 . HN 1 1 656 1 1 1 1 13 LEU H . 13 . HN 1 1 656 1 2 1 1 14 LYS HA . 14 . HA 1 1 657 1 1 1 1 13 LEU H . 13 . HN 1 1 657 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1 658 1 1 1 1 8 VAL HB . 8 . HB 1 1 658 1 2 1 1 13 LEU H . 13 . HN 1 1 659 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 659 1 2 1 1 13 LEU H . 13 . HN 1 1 660 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 660 1 2 1 1 13 LEU H . 13 . HN 1 1 661 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 661 1 2 1 1 14 LYS H . 14 . HN 1 1 662 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 662 1 2 1 1 14 LYS H . 14 . HN 1 1 663 1 1 1 1 14 LYS H . 14 . HN 1 1 663 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 664 1 1 1 1 15 GLU H . 15 . HN 1 1 664 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 665 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 665 1 2 1 1 15 GLU H . 15 . HN 1 1 666 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 666 1 2 1 1 15 GLU H . 15 . HN 1 1 667 1 1 1 1 16 GLU H . 16 . HN 1 1 667 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 668 1 1 1 1 16 GLU H . 16 . HN 1 1 668 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1 669 1 1 1 1 16 GLU H . 16 . HN 1 1 669 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 670 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 670 1 2 1 1 17 VAL H . 17 . HN 1 1 671 1 1 1 1 17 VAL H . 17 . HN 1 1 671 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 672 1 1 1 1 17 VAL H . 17 . HN 1 1 672 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1 673 1 1 1 1 22 PRO HA . 22 . HA 1 1 673 1 2 1 1 24 VAL H . 24 . HN 1 1 674 1 1 1 1 21 PHE HA . 21 . HA 1 1 674 1 2 1 1 24 VAL H . 24 . HN 1 1 675 1 1 1 1 20 LYS H . 20 . HN 1 1 675 1 2 1 1 21 PHE QD . 21 . HD* 1 1 676 1 1 1 1 17 VAL HA . 17 . HA 1 1 676 1 2 1 1 21 PHE H . 21 . HN 1 1 677 1 1 1 1 18 ARG HA . 18 . HA 1 1 677 1 2 1 1 21 PHE H . 21 . HN 1 1 678 1 1 1 1 21 PHE H . 21 . HN 1 1 678 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 679 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1 679 1 2 1 1 21 PHE H . 21 . HN 1 1 680 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 680 1 2 1 1 21 PHE H . 21 . HN 1 1 681 1 1 1 1 21 PHE HA . 21 . HA 1 1 681 1 2 1 1 23 GLN H . 23 . HN 1 1 682 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 682 1 2 1 1 23 GLN H . 23 . HN 1 1 683 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 683 1 2 1 1 23 GLN H . 23 . HN 1 1 684 1 1 1 1 23 GLN H . 23 . HN 1 1 684 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 685 1 1 1 1 23 GLN H . 23 . HN 1 1 685 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 686 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 686 1 2 1 1 24 VAL H . 24 . HN 1 1 687 1 1 1 1 5 VAL HA . 5 . HA 1 1 687 1 2 1 1 25 GLU H . 25 . HN 1 1 688 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 688 1 2 1 1 25 GLU H . 25 . HN 1 1 689 1 1 1 1 7 VAL HA . 7 . HA 1 1 689 1 2 1 1 27 ARG H . 27 . HN 1 1 690 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 690 1 2 1 1 27 ARG H . 27 . HN 1 1 691 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 691 1 2 1 1 27 ARG H . 27 . HN 1 1 692 1 1 1 1 6 VAL HB . 6 . HB 1 1 692 1 2 1 1 27 ARG H . 27 . HN 1 1 693 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 693 1 2 1 1 28 LEU H . 28 . HN 1 1 694 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 694 1 2 1 1 28 LEU H . 28 . HN 1 1 695 1 1 1 1 9 THR HA . 9 . HA 1 1 695 1 2 1 1 29 VAL H . 29 . HN 1 1 696 1 1 1 1 9 THR MG . 9 . HG2* 1 1 696 1 2 1 1 29 VAL H . 29 . HN 1 1 697 1 1 1 1 29 VAL H . 29 . HN 1 1 697 1 2 1 1 30 THR MG . 30 . HG2* 1 1 698 1 1 1 1 30 THR H . 30 . HN 1 1 698 1 2 1 1 31 THR MG . 31 . HG2* 1 1 699 1 1 1 1 30 THR H . 30 . HN 1 1 699 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 700 1 1 1 1 30 THR H . 30 . HN 1 1 700 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 701 1 1 1 1 29 VAL HA . 29 . HA 1 1 701 1 2 1 1 31 THR H . 31 . HN 1 1 702 1 1 1 1 31 THR H . 31 . HN 1 1 702 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 703 1 1 1 1 31 THR H . 31 . HN 1 1 703 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 704 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 704 1 2 1 1 31 THR H . 31 . HN 1 1 705 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 705 1 2 1 1 31 THR H . 31 . HN 1 1 706 1 1 1 1 31 THR HB . 31 . HB 1 1 706 1 2 1 1 33 GLU H . 33 . HN 1 1 707 1 1 1 1 31 THR MG . 31 . HG2* 1 1 707 1 2 1 1 33 GLU H . 33 . HN 1 1 708 1 1 1 1 31 THR MG . 31 . HG2* 1 1 708 1 2 1 1 34 ASP H . 34 . HN 1 1 709 1 1 1 1 34 ASP H . 34 . HN 1 1 709 1 2 1 1 35 ALA MB . 35 . HB* 1 1 710 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 710 1 2 1 1 34 ASP H . 34 . HN 1 1 711 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 711 1 2 1 1 34 ASP H . 34 . HN 1 1 712 1 1 1 1 31 THR HB . 31 . HB 1 1 712 1 2 1 1 34 ASP H . 34 . HN 1 1 713 1 1 1 1 30 THR H . 30 . HN 1 1 713 1 2 1 1 34 ASP H . 34 . HN 1 1 714 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 714 1 2 1 1 35 ALA H . 35 . HN 1 1 715 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 715 1 2 1 1 35 ALA H . 35 . HN 1 1 716 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1 716 1 2 1 1 35 ALA H . 35 . HN 1 1 717 1 1 1 1 35 ALA H . 35 . HN 1 1 717 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1 718 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1 718 1 2 1 1 35 ALA H . 35 . HN 1 1 719 1 1 1 1 35 ALA H . 35 . HN 1 1 719 1 2 1 1 38 VAL HB . 38 . HB 1 1 720 1 1 1 1 36 LYS H . 36 . HN 1 1 720 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 721 1 1 1 1 36 LYS H . 36 . HN 1 1 721 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 722 1 1 1 1 36 LYS H . 36 . HN 1 1 722 1 2 1 1 38 VAL HB . 38 . HB 1 1 723 1 1 1 1 37 GLN H . 37 . HN 1 1 723 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 724 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 724 1 2 1 1 37 GLN H . 37 . HN 1 1 725 1 1 1 1 37 GLN H . 37 . HN 1 1 725 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 726 1 1 1 1 35 ALA MB . 35 . HB* 1 1 726 1 2 1 1 38 VAL H . 38 . HN 1 1 727 1 1 1 1 35 ALA MB . 35 . HB* 1 1 727 1 2 1 1 39 ILE H . 39 . HN 1 1 728 1 1 1 1 38 VAL HB . 38 . HB 1 1 728 1 2 1 1 40 LYS H . 40 . HN 1 1 729 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1 729 1 2 1 1 67 ALA MB . 67 . HB* 1 1 730 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 730 1 2 1 1 43 GLN HE21 . 43 . HE21 1 1 731 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1 731 1 2 1 1 67 ALA MB . 67 . HB* 1 1 732 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 732 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1 733 1 1 1 1 42 ILE HA . 42 . HA 1 1 733 1 2 1 1 45 LYS H . 45 . HN 1 1 734 1 1 1 1 43 GLN HA . 43 . HA 1 1 734 1 2 1 1 45 LYS H . 45 . HN 1 1 735 1 1 1 1 45 LYS H . 45 . HN 1 1 735 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 736 1 1 1 1 46 GLY H . 46 . HN 1 1 736 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 737 1 1 1 1 43 GLN HA . 43 . HA 1 1 737 1 2 1 1 46 GLY H . 46 . HN 1 1 738 1 1 1 1 42 ILE HA . 42 . HA 1 1 738 1 2 1 1 47 VAL H . 47 . HN 1 1 739 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 739 1 2 1 1 49 LYS H . 49 . HN 1 1 740 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 740 1 2 1 1 49 LYS H . 49 . HN 1 1 741 1 1 1 1 49 LYS H . 49 . HN 1 1 741 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 742 1 1 1 1 50 VAL H . 50 . HN 1 1 742 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 743 1 1 1 1 50 VAL H . 50 . HN 1 1 743 1 2 1 1 72 TYR QE . 72 . HE* 1 1 744 1 1 1 1 51 VAL HA . 51 . HA 1 1 744 1 2 1 1 72 TYR H . 72 . HN 1 1 745 1 1 1 1 52 LEU H . 52 . HN 1 1 745 1 2 1 1 73 ARG HA . 73 . HA 1 1 746 1 1 1 1 7 VAL H . 7 . HN 1 1 746 1 2 1 1 53 VAL H . 53 . HN 1 1 747 1 1 1 1 8 VAL HA . 8 . HA 1 1 747 1 2 1 1 53 VAL H . 53 . HN 1 1 748 1 1 1 1 7 VAL HB . 7 . HB 1 1 748 1 2 1 1 53 VAL H . 53 . HN 1 1 749 1 1 1 1 19 LYS H . 19 . HN 1 1 749 1 2 1 1 21 PHE H . 21 . HN 1 1 750 1 1 1 1 9 THR MG . 9 . HG2* 1 1 750 1 2 1 1 55 VAL H . 55 . HN 1 1 751 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 751 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1 752 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 752 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1 753 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 753 1 2 1 1 62 LYS H . 62 . HN 1 1 754 1 1 1 1 62 LYS H . 62 . HN 1 1 754 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 755 1 1 1 1 66 GLU H . 66 . HN 1 1 755 1 2 1 1 67 ALA MB . 67 . HB* 1 1 756 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 756 1 2 1 1 66 GLU H . 66 . HN 1 1 757 1 1 1 1 67 ALA H . 67 . HN 1 1 757 1 2 1 1 68 ASN HA . 68 . HA 1 1 758 1 1 1 1 64 LYS HA . 64 . HA 1 1 758 1 2 1 1 67 ALA H . 67 . HN 1 1 759 1 1 1 1 65 GLN HA . 65 . HA 1 1 759 1 2 1 1 67 ALA H . 67 . HN 1 1 760 1 1 1 1 63 ILE HA . 63 . HA 1 1 760 1 2 1 1 67 ALA H . 67 . HN 1 1 761 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 761 1 2 1 1 67 ALA H . 67 . HN 1 1 762 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 762 1 2 1 1 67 ALA H . 67 . HN 1 1 763 1 1 1 1 67 ALA H . 67 . HN 1 1 763 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 764 1 1 1 1 67 ALA MB . 67 . HB* 1 1 764 1 2 1 1 69 VAL H . 69 . HN 1 1 765 1 1 1 1 64 LYS HA . 64 . HA 1 1 765 1 2 1 1 69 VAL H . 69 . HN 1 1 766 1 1 1 1 67 ALA H . 67 . HN 1 1 766 1 2 1 1 69 VAL H . 69 . HN 1 1 767 1 1 1 1 50 VAL H . 50 . HN 1 1 767 1 2 1 1 70 GLN H . 70 . HN 1 1 768 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 768 1 2 1 1 70 GLN H . 70 . HN 1 1 769 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1 769 1 2 1 1 70 GLN H . 70 . HN 1 1 770 1 1 1 1 49 LYS HA . 49 . HA 1 1 770 1 2 1 1 70 GLN H . 70 . HN 1 1 771 1 1 1 1 52 LEU H . 52 . HN 1 1 771 1 2 1 1 72 TYR H . 72 . HN 1 1 772 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 772 1 2 1 1 73 ARG H . 73 . HN 1 1 773 1 1 1 1 73 ARG H . 73 . HN 1 1 773 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 774 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 774 1 2 1 1 73 ARG H . 73 . HN 1 1 775 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1 775 1 2 1 1 74 VAL H . 74 . HN 1 1 776 1 1 1 1 53 VAL HA . 53 . HA 1 1 776 1 2 1 1 74 VAL H . 74 . HN 1 1 777 1 1 1 1 52 LEU H . 52 . HN 1 1 777 1 2 1 1 74 VAL H . 74 . HN 1 1 778 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 778 1 2 1 1 76 SER H . 76 . HN 1 1 779 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 779 1 2 1 1 76 SER H . 76 . HN 1 1 780 1 1 1 1 74 VAL HB . 74 . HB 1 1 780 1 2 1 1 76 SER H . 76 . HN 1 1 781 1 1 1 1 76 SER H . 76 . HN 1 1 781 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1 782 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 782 1 2 1 1 80 LEU H . 80 . HN 1 1 783 1 1 1 1 82 GLN H . 82 . HN 1 1 783 1 2 1 1 83 VAL HB . 83 . HB 1 1 784 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 784 1 2 1 1 82 GLN H . 82 . HN 1 1 785 1 1 1 1 82 GLN H . 82 . HN 1 1 785 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 786 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 786 1 2 1 1 84 VAL H . 84 . HN 1 1 787 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1 787 1 2 1 1 87 VAL H . 87 . HN 1 1 788 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1 788 1 2 1 1 87 VAL H . 87 . HN 1 1 789 1 1 1 1 4 LEU H . 4 . HN 1 1 789 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 790 1 1 1 1 9 THR H . 9 . HN 1 1 790 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 791 1 1 1 1 9 THR H . 9 . HN 1 1 791 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 792 1 1 1 1 14 LYS H . 14 . HN 1 1 792 1 2 1 1 17 VAL H . 17 . HN 1 1 793 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 793 1 2 1 1 17 VAL H . 17 . HN 1 1 794 1 1 1 1 17 VAL HB . 17 . HB 1 1 794 1 2 1 1 19 LYS H . 19 . HN 1 1 795 1 1 1 1 19 LYS H . 19 . HN 1 1 795 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1 796 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 796 1 2 1 1 55 VAL H . 55 . HN 1 1 797 1 1 1 1 17 VAL HB . 17 . HB 1 1 797 1 2 1 1 21 PHE H . 21 . HN 1 1 798 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1 798 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 799 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1 799 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 800 1 1 1 1 6 VAL H . 6 . HN 1 1 800 1 2 1 1 26 VAL H . 26 . HN 1 1 801 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 801 1 2 1 1 29 VAL H . 29 . HN 1 1 802 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 802 1 2 1 1 41 GLU H . 41 . HN 1 1 803 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1 803 1 2 1 1 67 ALA HA . 67 . HA 1 1 804 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1 804 1 2 1 1 67 ALA HA . 67 . HA 1 1 805 1 1 1 1 45 LYS H . 45 . HN 1 1 805 1 2 1 1 47 VAL H . 47 . HN 1 1 806 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 806 1 2 1 1 47 VAL H . 47 . HN 1 1 807 1 1 1 1 48 GLN H . 48 . HN 1 1 807 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 808 1 1 1 1 47 VAL HA . 47 . HA 1 1 808 1 2 1 1 49 LYS H . 49 . HN 1 1 809 1 1 1 1 4 LEU HA . 4 . HA 1 1 809 1 2 1 1 49 LYS H . 49 . HN 1 1 810 1 1 1 1 50 VAL H . 50 . HN 1 1 810 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 811 1 1 1 1 50 VAL H . 50 . HN 1 1 811 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 812 1 1 1 1 52 LEU H . 52 . HN 1 1 812 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1 813 1 1 1 1 52 LEU H . 52 . HN 1 1 813 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1 814 1 1 1 1 9 THR MG . 9 . HG2* 1 1 814 1 2 1 1 56 SER H . 56 . HN 1 1 815 1 1 1 1 74 VAL H . 74 . HN 1 1 815 1 2 1 1 75 THR MG . 75 . HG2* 1 1 816 1 1 1 1 58 LYS H . 58 . HN 1 1 816 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1 817 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 817 1 2 1 1 60 LEU H . 60 . HN 1 1 818 1 1 1 1 63 ILE H . 63 . HN 1 1 818 1 2 1 1 64 LYS HA . 64 . HA 1 1 819 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 819 1 2 1 1 65 GLN H . 65 . HN 1 1 820 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 820 1 2 1 1 70 GLN H . 70 . HN 1 1 821 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 821 1 2 1 1 71 VAL H . 71 . HN 1 1 822 1 1 1 1 52 LEU HG . 52 . HG 1 1 822 1 2 1 1 72 TYR H . 72 . HN 1 1 823 1 1 1 1 54 GLY H . 54 . HN 1 1 823 1 2 1 1 74 VAL H . 74 . HN 1 1 824 1 1 1 1 79 GLU H . 79 . HN 1 1 824 1 2 1 1 81 GLU H . 81 . HN 1 1 825 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1 825 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1 826 1 1 1 1 82 GLN HE22 . 82 . HE22 1 1 826 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1 827 1 1 1 1 82 GLN HE21 . 82 . HE21 1 1 827 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1 828 1 1 1 1 82 GLN HE21 . 82 . HE21 1 1 828 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1 829 1 1 1 1 83 VAL H . 83 . HN 1 1 829 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 830 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 830 1 2 1 1 83 VAL H . 83 . HN 1 1 831 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1 831 1 2 1 1 84 VAL H . 84 . HN 1 1 832 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 832 1 2 1 1 84 VAL H . 84 . HN 1 1 833 1 1 1 1 5 VAL H . 5 . HN 1 1 833 1 2 1 1 50 VAL HA . 50 . HA 1 1 834 1 1 1 1 68 ASN HA . 68 . HA 1 1 834 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1 835 1 1 1 1 3 ARG HA . 3 . HA 1 1 835 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1 836 1 1 1 1 3 ARG HA . 3 . HA 1 1 836 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1 837 1 1 1 1 4 LEU HA . 4 . HA 1 1 837 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 838 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 838 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1 839 1 1 1 1 5 VAL HA . 5 . HA 1 1 839 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1 840 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 840 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 841 1 1 1 1 5 VAL H . 5 . HN 1 1 841 1 2 1 1 5 VAL MG1 . 5 . HG1* 1 1 842 1 1 1 1 6 VAL H . 6 . HN 1 1 842 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1 843 1 1 1 1 6 VAL H . 6 . HN 1 1 843 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 844 1 1 1 1 6 VAL HA . 6 . HA 1 1 844 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1 845 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 845 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 846 1 1 1 1 6 VAL HA . 6 . HA 1 1 846 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 847 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 847 1 2 1 1 51 VAL HB . 51 . HB 1 1 848 1 1 1 1 7 VAL HA . 7 . HA 1 1 848 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 849 1 1 1 1 7 VAL H . 7 . HN 1 1 849 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1 850 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 850 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 851 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 851 1 2 1 1 8 VAL HA . 8 . HA 1 1 852 1 1 1 1 8 VAL HA . 8 . HA 1 1 852 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1 853 1 1 1 1 8 VAL H . 8 . HN 1 1 853 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 854 1 1 1 1 9 THR HA . 9 . HA 1 1 854 1 2 1 1 9 THR MG . 9 . HG2* 1 1 855 1 1 1 1 11 GLU HA . 11 . HA 1 1 855 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1 856 1 1 1 1 11 GLU HA . 11 . HA 1 1 856 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1 857 1 1 1 1 12 GLN HA . 12 . HA 1 1 857 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1 858 1 1 1 1 12 GLN HA . 12 . HA 1 1 858 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1 859 1 1 1 1 12 GLN H . 12 . HN 1 1 859 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1 860 1 1 1 1 12 GLN H . 12 . HN 1 1 860 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1 861 1 1 1 1 13 LEU HA . 13 . HA 1 1 861 1 2 1 1 13 LEU HG . 13 . HG 1 1 862 1 1 1 1 13 LEU HA . 13 . HA 1 1 862 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 863 1 1 1 1 13 LEU HA . 13 . HA 1 1 863 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 864 1 1 1 1 14 LYS H . 14 . HN 1 1 864 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1 865 1 1 1 1 14 LYS HA . 14 . HA 1 1 865 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 866 1 1 1 1 14 LYS HA . 14 . HA 1 1 866 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1 867 1 1 1 1 12 GLN HA . 12 . HA 1 1 867 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1 868 1 1 1 1 15 GLU H . 15 . HN 1 1 868 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1 869 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1 869 1 2 1 1 16 GLU H . 16 . HN 1 1 870 1 1 1 1 12 GLN HA . 12 . HA 1 1 870 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1 871 1 1 1 1 16 GLU HA . 16 . HA 1 1 871 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1 872 1 1 1 1 70 GLN H . 70 . HN 1 1 872 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 873 1 1 1 1 16 GLU HA . 16 . HA 1 1 873 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1 874 1 1 1 1 17 VAL HA . 17 . HA 1 1 874 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1 875 1 1 1 1 17 VAL HA . 17 . HA 1 1 875 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 876 1 1 1 1 18 ARG HA . 18 . HA 1 1 876 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1 877 1 1 1 1 18 ARG HA . 18 . HA 1 1 877 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 878 1 1 1 1 18 ARG HA . 18 . HA 1 1 878 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 879 1 1 1 1 18 ARG H . 18 . HN 1 1 879 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1 880 1 1 1 1 18 ARG HA . 18 . HA 1 1 880 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 881 1 1 1 1 19 LYS HA . 19 . HA 1 1 881 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1 882 1 1 1 1 19 LYS HA . 19 . HA 1 1 882 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1 883 1 1 1 1 19 LYS HA . 19 . HA 1 1 883 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1 884 1 1 1 1 19 LYS HA . 19 . HA 1 1 884 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1 885 1 1 1 1 19 LYS HA . 19 . HA 1 1 885 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1 886 1 1 1 1 19 LYS H . 19 . HN 1 1 886 1 2 1 1 19 LYS HD2 . 19 . HD2 1 1 887 1 1 1 1 19 LYS H . 19 . HN 1 1 887 1 2 1 1 19 LYS HD3 . 19 . HD1 1 1 888 1 1 1 1 20 LYS HA . 20 . HA 1 1 888 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1 889 1 1 1 1 20 LYS HA . 20 . HA 1 1 889 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1 890 1 1 1 1 20 LYS H . 20 . HN 1 1 890 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1 891 1 1 1 1 20 LYS H . 20 . HN 1 1 891 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 892 1 1 1 1 20 LYS HA . 20 . HA 1 1 892 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1 893 1 1 1 1 20 LYS HA . 20 . HA 1 1 893 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 894 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 894 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 895 1 1 1 1 20 LYS HA . 20 . HA 1 1 895 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1 896 1 1 1 1 20 LYS HA . 20 . HA 1 1 896 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1 897 1 1 1 1 21 PHE HA . 21 . HA 1 1 897 1 2 1 1 21 PHE QE . 21 . HE* 1 1 898 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1 898 1 2 1 1 24 VAL HA . 24 . HA 1 1 899 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1 899 1 2 1 1 24 VAL HA . 24 . HA 1 1 900 1 1 1 1 24 VAL H . 24 . HN 1 1 900 1 2 1 1 24 VAL HB . 24 . HB 1 1 901 1 1 1 1 24 VAL HA . 24 . HA 1 1 901 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 902 1 1 1 1 25 GLU HA . 25 . HA 1 1 902 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1 903 1 1 1 1 25 GLU H . 25 . HN 1 1 903 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1 904 1 1 1 1 25 GLU HA . 25 . HA 1 1 904 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1 905 1 1 1 1 26 VAL HA . 26 . HA 1 1 905 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 906 1 1 1 1 26 VAL HA . 26 . HA 1 1 906 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 907 1 1 1 1 26 VAL H . 26 . HN 1 1 907 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 908 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1 908 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 909 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 909 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 910 1 1 1 1 27 ARG HA . 27 . HA 1 1 910 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1 911 1 1 1 1 27 ARG HA . 27 . HA 1 1 911 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1 912 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 912 1 2 1 1 28 LEU HA . 28 . HA 1 1 913 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 913 1 2 1 1 30 THR HA . 30 . HA 1 1 914 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 914 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 915 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 915 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 916 1 1 1 1 8 VAL H . 8 . HN 1 1 916 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 917 1 1 1 1 28 LEU HA . 28 . HA 1 1 917 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 918 1 1 1 1 30 THR HA . 30 . HA 1 1 918 1 2 1 1 30 THR MG . 30 . HG2* 1 1 919 1 1 1 1 31 THR HA . 31 . HA 1 1 919 1 2 1 1 31 THR MG . 31 . HG2* 1 1 920 1 1 1 1 32 GLU HA . 32 . HA 1 1 920 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1 921 1 1 1 1 32 GLU HA . 32 . HA 1 1 921 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1 922 1 1 1 1 33 GLU HA . 33 . HA 1 1 922 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 923 1 1 1 1 33 GLU HA . 33 . HA 1 1 923 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1 924 1 1 1 1 33 GLU H . 33 . HN 1 1 924 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1 925 1 1 1 1 29 VAL HA . 29 . HA 1 1 925 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 926 1 1 1 1 29 VAL HA . 29 . HA 1 1 926 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 927 1 1 1 1 35 ALA MB . 35 . HB* 1 1 927 1 2 1 1 36 LYS HA . 36 . HA 1 1 928 1 1 1 1 81 GLU HA . 81 . HA 1 1 928 1 2 1 1 84 VAL HB . 84 . HB 1 1 929 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 929 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1 930 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 930 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1 931 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 931 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1 932 1 1 1 1 36 LYS HA . 36 . HA 1 1 932 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 933 1 1 1 1 36 LYS HA . 36 . HA 1 1 933 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 934 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 934 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1 935 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1 935 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 936 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1 936 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 937 1 1 1 1 38 VAL HA . 38 . HA 1 1 937 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 938 1 1 1 1 38 VAL HA . 38 . HA 1 1 938 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 939 1 1 1 1 39 ILE HA . 39 . HA 1 1 939 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1 940 1 1 1 1 39 ILE HA . 39 . HA 1 1 940 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 941 1 1 1 1 39 ILE HA . 39 . HA 1 1 941 1 2 1 1 39 ILE MG . 39 . HG2* 1 1 942 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 942 1 2 1 1 39 ILE MG . 39 . HG2* 1 1 943 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1 943 1 2 1 1 63 ILE HA . 63 . HA 1 1 944 1 1 1 1 39 ILE HA . 39 . HA 1 1 944 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1 945 1 1 1 1 39 ILE HB . 39 . HB 1 1 945 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 946 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 946 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 947 1 1 1 1 40 LYS HA . 40 . HA 1 1 947 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1 948 1 1 1 1 40 LYS HA . 40 . HA 1 1 948 1 2 1 1 40 LYS HD3 . 40 . HD1 1 1 949 1 1 1 1 40 LYS HA . 40 . HA 1 1 949 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1 950 1 1 1 1 40 LYS HA . 40 . HA 1 1 950 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1 951 1 1 1 1 41 GLU H . 41 . HN 1 1 951 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1 952 1 1 1 1 41 GLU H . 41 . HN 1 1 952 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1 953 1 1 1 1 42 ILE HA . 42 . HA 1 1 953 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 954 1 1 1 1 42 ILE HA . 42 . HA 1 1 954 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1 955 1 1 1 1 42 ILE HA . 42 . HA 1 1 955 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 956 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1 956 1 2 1 1 39 ILE MG . 39 . HG2* 1 1 957 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 957 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 958 1 1 1 1 42 ILE HA . 42 . HA 1 1 958 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 959 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1 959 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 960 1 1 1 1 42 ILE HA . 42 . HA 1 1 960 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 961 1 1 1 1 42 ILE HB . 42 . HB 1 1 961 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 962 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 962 1 2 1 1 42 ILE MG . 42 . HG2* 1 1 963 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 963 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 964 1 1 1 1 43 GLN HA . 43 . HA 1 1 964 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1 965 1 1 1 1 43 GLN H . 43 . HN 1 1 965 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1 966 1 1 1 1 43 GLN HA . 43 . HA 1 1 966 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1 967 1 1 1 1 65 GLN HA . 65 . HA 1 1 967 1 2 1 1 65 GLN HG2 . 65 . HG2 1 1 968 1 1 1 1 44 LYS HA . 44 . HA 1 1 968 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1 969 1 1 1 1 45 LYS HA . 45 . HA 1 1 969 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1 970 1 1 1 1 45 LYS HA . 45 . HA 1 1 970 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1 971 1 1 1 1 45 LYS HA . 45 . HA 1 1 971 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1 972 1 1 1 1 45 LYS H . 45 . HN 1 1 972 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1 973 1 1 1 1 45 LYS HA . 45 . HA 1 1 973 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1 974 1 1 1 1 45 LYS H . 45 . HN 1 1 974 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1 975 1 1 1 1 45 LYS H . 45 . HN 1 1 975 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1 976 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 976 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1 977 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 977 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1 978 1 1 1 1 48 GLN HA . 48 . HA 1 1 978 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1 979 1 1 1 1 48 GLN HA . 48 . HA 1 1 979 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1 980 1 1 1 1 49 LYS HA . 49 . HA 1 1 980 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 981 1 1 1 1 49 LYS HA . 49 . HA 1 1 981 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1 982 1 1 1 1 49 LYS HA . 49 . HA 1 1 982 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1 983 1 1 1 1 50 VAL HA . 50 . HA 1 1 983 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1 984 1 1 1 1 50 VAL HA . 50 . HA 1 1 984 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 985 1 1 1 1 50 VAL H . 50 . HN 1 1 985 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1 986 1 1 1 1 51 VAL H . 51 . HN 1 1 986 1 2 1 1 51 VAL HB . 51 . HB 1 1 987 1 1 1 1 6 VAL HA . 6 . HA 1 1 987 1 2 1 1 51 VAL HB . 51 . HB 1 1 988 1 1 1 1 51 VAL HA . 51 . HA 1 1 988 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1 989 1 1 1 1 51 VAL HA . 51 . HA 1 1 989 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1 990 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 990 1 2 1 1 52 LEU HA . 52 . HA 1 1 991 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1 991 1 2 1 1 52 LEU HA . 52 . HA 1 1 992 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 992 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 993 1 1 1 1 52 LEU HA . 52 . HA 1 1 993 1 2 1 1 52 LEU HG . 52 . HG 1 1 994 1 1 1 1 52 LEU H . 52 . HN 1 1 994 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 995 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 995 1 2 1 1 71 VAL HA . 71 . HA 1 1 996 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 996 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 997 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 997 1 2 1 1 60 LEU HG . 60 . HG 1 1 998 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 998 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 999 1 1 1 1 52 LEU H . 52 . HN 1 1 999 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1000 1 1 1 1 52 LEU HA . 52 . HA 1 1 1000 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1001 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1001 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1002 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 1002 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1003 1 1 1 1 53 VAL HA . 53 . HA 1 1 1003 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 1004 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 1004 1 2 1 1 53 VAL HB . 53 . HB 1 1 1005 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1005 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1 1006 1 1 1 1 55 VAL HA . 55 . HA 1 1 1006 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1007 1 1 1 1 55 VAL HA . 55 . HA 1 1 1007 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1008 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1008 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1009 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 1009 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 1010 1 1 1 1 58 LYS HA . 58 . HA 1 1 1010 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1 1011 1 1 1 1 44 LYS HA . 44 . HA 1 1 1011 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1 1012 1 1 1 1 58 LYS HA . 58 . HA 1 1 1012 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1 1013 1 1 1 1 58 LYS H . 58 . HN 1 1 1013 1 2 1 1 58 LYS HD2 . 58 . HD2 1 1 1014 1 1 1 1 58 LYS H . 58 . HN 1 1 1014 1 2 1 1 58 LYS HD3 . 58 . HD1 1 1 1015 1 1 1 1 59 LEU H . 59 . HN 1 1 1015 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 1016 1 1 1 1 60 LEU HG . 60 . HG 1 1 1016 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1017 1 1 1 1 59 LEU HA . 59 . HA 1 1 1017 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 1018 1 1 1 1 59 LEU H . 59 . HN 1 1 1018 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1019 1 1 1 1 59 LEU HA . 59 . HA 1 1 1019 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1020 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 1020 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1021 1 1 1 1 60 LEU HA . 60 . HA 1 1 1021 1 2 1 1 60 LEU HG . 60 . HG 1 1 1022 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1022 1 2 1 1 60 LEU HA . 60 . HA 1 1 1023 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 1023 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 1024 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 1024 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 1025 1 1 1 1 59 LEU HG . 59 . HG 1 1 1025 1 2 1 1 60 LEU H . 60 . HN 1 1 1026 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 1026 1 2 1 1 60 LEU HG . 60 . HG 1 1 1027 1 1 1 1 60 LEU H . 60 . HN 1 1 1027 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 1028 1 1 1 1 60 LEU HA . 60 . HA 1 1 1028 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 1029 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 1029 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 1030 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 1030 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 1031 1 1 1 1 60 LEU H . 60 . HN 1 1 1031 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 1032 1 1 1 1 17 VAL HA . 17 . HA 1 1 1032 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1033 1 1 1 1 60 LEU HA . 60 . HA 1 1 1033 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 1034 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1 1034 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1035 1 1 1 1 61 GLN H . 61 . HN 1 1 1035 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1 1036 1 1 1 1 61 GLN H . 61 . HN 1 1 1036 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1 1037 1 1 1 1 62 LYS HA . 62 . HA 1 1 1037 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1 1038 1 1 1 1 33 GLU HA . 33 . HA 1 1 1038 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1 1039 1 1 1 1 33 GLU HA . 33 . HA 1 1 1039 1 2 1 1 36 LYS HE3 . 36 . HE1 1 1 1040 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1 1040 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 1041 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1 1041 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 1042 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1 1042 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 1043 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1 1043 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 1044 1 1 1 1 62 LYS HA . 62 . HA 1 1 1044 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1 1045 1 1 1 1 63 ILE HA . 63 . HA 1 1 1045 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1046 1 1 1 1 63 ILE HA . 63 . HA 1 1 1046 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1047 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1047 1 2 1 1 63 ILE HA . 63 . HA 1 1 1048 1 1 1 1 63 ILE H . 63 . HN 1 1 1048 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1049 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1 1049 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1050 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1050 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1051 1 1 1 1 63 ILE H . 63 . HN 1 1 1051 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1052 1 1 1 1 39 ILE HA . 39 . HA 1 1 1052 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 1053 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1053 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1054 1 1 1 1 63 ILE HA . 63 . HA 1 1 1054 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1055 1 1 1 1 63 ILE HB . 63 . HB 1 1 1055 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1056 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1056 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1057 1 1 1 1 64 LYS HA . 64 . HA 1 1 1057 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1058 1 1 1 1 64 LYS HA . 64 . HA 1 1 1058 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1 1059 1 1 1 1 64 LYS HA . 64 . HA 1 1 1059 1 2 1 1 64 LYS HD3 . 64 . HD1 1 1 1060 1 1 1 1 64 LYS HA . 64 . HA 1 1 1060 1 2 1 1 64 LYS HE2 . 64 . HE2 1 1 1061 1 1 1 1 64 LYS HA . 64 . HA 1 1 1061 1 2 1 1 64 LYS HE3 . 64 . HE1 1 1 1062 1 1 1 1 45 LYS H . 45 . HN 1 1 1062 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1 1063 1 1 1 1 88 LYS H . 88 . HN 1 1 1063 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1 1064 1 1 1 1 65 GLN HA . 65 . HA 1 1 1064 1 2 1 1 65 GLN HG3 . 65 . HG1 1 1 1065 1 1 1 1 66 GLU HA . 66 . HA 1 1 1065 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1066 1 1 1 1 66 GLU HA . 66 . HA 1 1 1066 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1067 1 1 1 1 66 GLU H . 66 . HN 1 1 1067 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1068 1 1 1 1 69 VAL HA . 69 . HA 1 1 1068 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1069 1 1 1 1 70 GLN HA . 70 . HA 1 1 1069 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1 1070 1 1 1 1 70 GLN HA . 70 . HA 1 1 1070 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1 1071 1 1 1 1 71 VAL HA . 71 . HA 1 1 1071 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1072 1 1 1 1 7 VAL HA . 7 . HA 1 1 1072 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1 1073 1 1 1 1 73 ARG H . 73 . HN 1 1 1073 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1074 1 1 1 1 73 ARG HA . 73 . HA 1 1 1074 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1 1075 1 1 1 1 73 ARG HA . 73 . HA 1 1 1075 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1 1076 1 1 1 1 74 VAL HA . 74 . HA 1 1 1076 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1 1077 1 1 1 1 74 VAL H . 74 . HN 1 1 1077 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1 1078 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1078 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1 1079 1 1 1 1 75 THR HA . 75 . HA 1 1 1079 1 2 1 1 75 THR MG . 75 . HG2* 1 1 1080 1 1 1 1 79 GLU HA . 79 . HA 1 1 1080 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1 1081 1 1 1 1 79 GLU HA . 79 . HA 1 1 1081 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1 1082 1 1 1 1 79 GLU HA . 79 . HA 1 1 1082 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1 1083 1 1 1 1 76 SER HB2 . 76 . HB2 1 1 1083 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1 1084 1 1 1 1 76 SER HB2 . 76 . HB2 1 1 1084 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1 1085 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1085 1 2 1 1 61 GLN HA . 61 . HA 1 1 1086 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 1086 1 2 1 1 80 LEU HA . 80 . HA 1 1 1087 1 1 1 1 80 LEU HA . 80 . HA 1 1 1087 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1088 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 1088 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1089 1 1 1 1 80 LEU H . 80 . HN 1 1 1089 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1090 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1090 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1091 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 1091 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1092 1 1 1 1 81 GLU HB2 . 81 . HB2 1 1 1092 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1093 1 1 1 1 81 GLU HA . 81 . HA 1 1 1093 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1094 1 1 1 1 81 GLU HA . 81 . HA 1 1 1094 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1095 1 1 1 1 83 VAL HA . 83 . HA 1 1 1095 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1096 1 1 1 1 83 VAL HA . 83 . HA 1 1 1096 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1097 1 1 1 1 84 VAL HA . 84 . HA 1 1 1097 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1098 1 1 1 1 84 VAL H . 84 . HN 1 1 1098 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1099 1 1 1 1 85 LYS HA . 85 . HA 1 1 1099 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1 1100 1 1 1 1 11 GLU HA . 11 . HA 1 1 1100 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1 1101 1 1 1 1 84 VAL HB . 84 . HB 1 1 1101 1 2 1 1 85 LYS HA . 85 . HA 1 1 1102 1 1 1 1 85 LYS HA . 85 . HA 1 1 1102 1 2 1 1 85 LYS HE2 . 85 . HE2 1 1 1103 1 1 1 1 85 LYS HA . 85 . HA 1 1 1103 1 2 1 1 85 LYS HE3 . 85 . HE1 1 1 1104 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1 1104 1 2 1 1 85 LYS HE2 . 85 . HE2 1 1 1105 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1 1105 1 2 1 1 85 LYS HE3 . 85 . HE1 1 1 1106 1 1 1 1 85 LYS H . 85 . HN 1 1 1106 1 2 1 1 85 LYS HD2 . 85 . HD2 1 1 1107 1 1 1 1 85 LYS H . 85 . HN 1 1 1107 1 2 1 1 85 LYS HD3 . 85 . HD1 1 1 1108 1 1 1 1 88 LYS HA . 88 . HA 1 1 1108 1 2 1 1 88 LYS HE2 . 88 . HE2 1 1 1109 1 1 1 1 88 LYS HA . 88 . HA 1 1 1109 1 2 1 1 88 LYS HE3 . 88 . HE1 1 1 1110 1 1 1 1 92 LEU HA . 92 . HA 1 1 1110 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1 1111 1 1 1 1 92 LEU HA . 92 . HA 1 1 1111 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1112 1 1 1 1 92 LEU H . 92 . HN 1 1 1112 1 2 1 1 92 LEU HG . 92 . HG 1 1 1113 1 1 1 1 13 LEU HA . 13 . HA 1 1 1113 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1 1114 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 1114 1 2 1 1 6 VAL H . 6 . HN 1 1 1115 1 1 1 1 6 VAL HB . 6 . HB 1 1 1115 1 2 1 1 7 VAL H . 7 . HN 1 1 1116 1 1 1 1 13 LEU HG . 13 . HG 1 1 1116 1 2 1 1 14 LYS H . 14 . HN 1 1 1117 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 1117 1 2 1 1 14 LYS H . 14 . HN 1 1 1118 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 1118 1 2 1 1 15 GLU H . 15 . HN 1 1 1119 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1 1119 1 2 1 1 19 LYS H . 19 . HN 1 1 1120 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 1120 1 2 1 1 19 LYS H . 19 . HN 1 1 1121 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1 1121 1 2 1 1 19 LYS H . 19 . HN 1 1 1122 1 1 1 1 19 LYS H . 19 . HN 1 1 1122 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1 1123 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1 1123 1 2 1 1 24 VAL H . 24 . HN 1 1 1124 1 1 1 1 8 VAL H . 8 . HN 1 1 1124 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1 1125 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1 1125 1 2 1 1 34 ASP H . 34 . HN 1 1 1126 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 1126 1 2 1 1 37 GLN H . 37 . HN 1 1 1127 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1 1127 1 2 1 1 37 GLN H . 37 . HN 1 1 1128 1 1 1 1 38 VAL H . 38 . HN 1 1 1128 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 1129 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 1129 1 2 1 1 43 GLN H . 43 . HN 1 1 1130 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 1130 1 2 1 1 43 GLN H . 43 . HN 1 1 1131 1 1 1 1 51 VAL H . 51 . HN 1 1 1131 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1 1132 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1132 1 2 1 1 52 LEU H . 52 . HN 1 1 1133 1 1 1 1 52 LEU H . 52 . HN 1 1 1133 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1134 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1134 1 2 1 1 53 VAL H . 53 . HN 1 1 1135 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1135 1 2 1 1 53 VAL H . 53 . HN 1 1 1136 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 1136 1 2 1 1 54 GLY H . 54 . HN 1 1 1137 1 1 1 1 60 LEU H . 60 . HN 1 1 1137 1 2 1 1 60 LEU HG . 60 . HG 1 1 1138 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 1138 1 2 1 1 61 GLN H . 61 . HN 1 1 1139 1 1 1 1 39 ILE H . 39 . HN 1 1 1139 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 1140 1 1 1 1 39 ILE H . 39 . HN 1 1 1140 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1141 1 1 1 1 39 ILE H . 39 . HN 1 1 1141 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1142 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1142 1 2 1 1 64 LYS H . 64 . HN 1 1 1143 1 1 1 1 36 LYS H . 36 . HN 1 1 1143 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 1144 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1 1144 1 2 1 1 71 VAL H . 71 . HN 1 1 1145 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1 1145 1 2 1 1 71 VAL H . 71 . HN 1 1 1146 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1146 1 2 1 1 72 TYR H . 72 . HN 1 1 1147 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1 1147 1 2 1 1 74 VAL H . 74 . HN 1 1 1148 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1148 1 2 1 1 74 VAL H . 74 . HN 1 1 1149 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1 1149 1 2 1 1 74 VAL H . 74 . HN 1 1 1150 1 1 1 1 76 SER H . 76 . HN 1 1 1150 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1 1151 1 1 1 1 76 SER H . 76 . HN 1 1 1151 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1 1152 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1 1152 1 2 1 1 82 GLN H . 82 . HN 1 1 1153 1 1 1 1 11 GLU HA . 11 . HA 1 1 1153 1 2 1 1 14 LYS HB3 . 14 . HB1 1 1 1154 1 1 1 1 13 LEU HA . 13 . HA 1 1 1154 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1 1155 1 1 1 1 14 LYS HA . 14 . HA 1 1 1155 1 2 1 1 17 VAL HB . 17 . HB 1 1 1156 1 1 1 1 15 GLU HA . 15 . HA 1 1 1156 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1 1157 1 1 1 1 15 GLU HA . 15 . HA 1 1 1157 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 1158 1 1 1 1 15 GLU HA . 15 . HA 1 1 1158 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1 1159 1 1 1 1 16 GLU HA . 16 . HA 1 1 1159 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1 1160 1 1 1 1 16 GLU HA . 16 . HA 1 1 1160 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1 1161 1 1 1 1 17 VAL HA . 17 . HA 1 1 1161 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1 1162 1 1 1 1 17 VAL HA . 17 . HA 1 1 1162 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 1163 1 1 1 1 17 VAL HA . 17 . HA 1 1 1163 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1 1164 1 1 1 1 32 GLU HA . 32 . HA 1 1 1164 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1165 1 1 1 1 33 GLU HA . 33 . HA 1 1 1165 1 2 1 1 35 ALA H . 35 . HN 1 1 1166 1 1 1 1 33 GLU HA . 33 . HA 1 1 1166 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1 1167 1 1 1 1 33 GLU HA . 33 . HA 1 1 1167 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1 1168 1 1 1 1 33 GLU HA . 33 . HA 1 1 1168 1 2 1 1 37 GLN H . 37 . HN 1 1 1169 1 1 1 1 34 ASP HA . 34 . HA 1 1 1169 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1 1170 1 1 1 1 34 ASP HA . 34 . HA 1 1 1170 1 2 1 1 38 VAL H . 38 . HN 1 1 1171 1 1 1 1 35 ALA HA . 35 . HA 1 1 1171 1 2 1 1 38 VAL HB . 38 . HB 1 1 1172 1 1 1 1 35 ALA HA . 35 . HA 1 1 1172 1 2 1 1 39 ILE H . 39 . HN 1 1 1173 1 1 1 1 36 LYS HA . 36 . HA 1 1 1173 1 2 1 1 39 ILE H . 39 . HN 1 1 1174 1 1 1 1 36 LYS HA . 36 . HA 1 1 1174 1 2 1 1 39 ILE HB . 39 . HB 1 1 1175 1 1 1 1 37 GLN HA . 37 . HA 1 1 1175 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1 1176 1 1 1 1 38 VAL HA . 38 . HA 1 1 1176 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1 1177 1 1 1 1 38 VAL HA . 38 . HA 1 1 1177 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1 1178 1 1 1 1 38 VAL HA . 38 . HA 1 1 1178 1 2 1 1 42 ILE H . 42 . HN 1 1 1179 1 1 1 1 39 ILE HA . 39 . HA 1 1 1179 1 2 1 1 42 ILE HB . 42 . HB 1 1 1180 1 1 1 1 40 LYS HA . 40 . HA 1 1 1180 1 2 1 1 43 GLN H . 43 . HN 1 1 1181 1 1 1 1 40 LYS HA . 40 . HA 1 1 1181 1 2 1 1 44 LYS H . 44 . HN 1 1 1182 1 1 1 1 57 GLU HA . 57 . HA 1 1 1182 1 2 1 1 59 LEU H . 59 . HN 1 1 1183 1 1 1 1 57 GLU HA . 57 . HA 1 1 1183 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 1184 1 1 1 1 57 GLU HA . 57 . HA 1 1 1184 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 1185 1 1 1 1 85 LYS HA . 85 . HA 1 1 1185 1 2 1 1 88 LYS H . 88 . HN 1 1 1186 1 1 1 1 41 GLU HA . 41 . HA 1 1 1186 1 2 1 1 43 GLN H . 43 . HN 1 1 1187 1 1 1 1 58 LYS HA . 58 . HA 1 1 1187 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1 1188 1 1 1 1 58 LYS HA . 58 . HA 1 1 1188 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1 1189 1 1 1 1 58 LYS H . 58 . HN 1 1 1189 1 2 1 1 59 LEU HA . 59 . HA 1 1 1190 1 1 1 1 59 LEU HA . 59 . HA 1 1 1190 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1 1191 1 1 1 1 59 LEU HA . 59 . HA 1 1 1191 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1 1192 1 1 1 1 59 LEU H . 59 . HN 1 1 1192 1 2 1 1 60 LEU HA . 60 . HA 1 1 1193 1 1 1 1 60 LEU HA . 60 . HA 1 1 1193 1 2 1 1 63 ILE HB . 63 . HB 1 1 1194 1 1 1 1 61 GLN HA . 61 . HA 1 1 1194 1 2 1 1 63 ILE H . 63 . HN 1 1 1195 1 1 1 1 61 GLN HA . 61 . HA 1 1 1195 1 2 1 1 64 LYS H . 64 . HN 1 1 1196 1 1 1 1 61 GLN HA . 61 . HA 1 1 1196 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1 1197 1 1 1 1 80 LEU HA . 80 . HA 1 1 1197 1 2 1 1 83 VAL HB . 83 . HB 1 1 1198 1 1 1 1 61 GLN HA . 61 . HA 1 1 1198 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 1199 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 1199 1 2 1 1 20 LYS HA . 20 . HA 1 1 1200 1 1 1 1 62 LYS HA . 62 . HA 1 1 1200 1 2 1 1 64 LYS H . 64 . HN 1 1 1201 1 1 1 1 63 ILE HA . 63 . HA 1 1 1201 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 1202 1 1 1 1 63 ILE HA . 63 . HA 1 1 1202 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1203 1 1 1 1 77 ASN HA . 77 . HA 1 1 1203 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 1204 1 1 1 1 77 ASN HA . 77 . HA 1 1 1204 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1205 1 1 1 1 77 ASN HA . 77 . HA 1 1 1205 1 2 1 1 81 GLU H . 81 . HN 1 1 1206 1 1 1 1 78 ASP HA . 78 . HA 1 1 1206 1 2 1 1 80 LEU H . 80 . HN 1 1 1207 1 1 1 1 78 ASP HA . 78 . HA 1 1 1207 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1 1208 1 1 1 1 78 ASP HA . 78 . HA 1 1 1208 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1209 1 1 1 1 78 ASP HA . 78 . HA 1 1 1209 1 2 1 1 82 GLN H . 82 . HN 1 1 1210 1 1 1 1 79 GLU HA . 79 . HA 1 1 1210 1 2 1 1 81 GLU H . 81 . HN 1 1 1211 1 1 1 1 80 LEU HA . 80 . HA 1 1 1211 1 2 1 1 84 VAL H . 84 . HN 1 1 1212 1 1 1 1 81 GLU HA . 81 . HA 1 1 1212 1 2 1 1 83 VAL H . 83 . HN 1 1 1213 1 1 1 1 82 GLN HA . 82 . HA 1 1 1213 1 2 1 1 85 LYS H . 85 . HN 1 1 1214 1 1 1 1 82 GLN HA . 82 . HA 1 1 1214 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1 1215 1 1 1 1 83 VAL HA . 83 . HA 1 1 1215 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1 1216 1 1 1 1 83 VAL HA . 83 . HA 1 1 1216 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1 1217 1 1 1 1 84 VAL HA . 84 . HA 1 1 1217 1 2 1 1 86 ASP H . 86 . HN 1 1 1218 1 1 1 1 84 VAL HA . 84 . HA 1 1 1218 1 2 1 1 87 VAL HB . 87 . HB 1 1 1219 1 1 1 1 3 ARG HA . 3 . HA 1 1 1219 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1 1220 1 1 1 1 4 LEU HA . 4 . HA 1 1 1220 1 2 1 1 5 VAL HB . 5 . HB 1 1 1221 1 1 1 1 52 LEU HA . 52 . HA 1 1 1221 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1222 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 1222 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1223 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1223 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1224 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1224 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1225 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1225 1 2 1 1 84 VAL HA . 84 . HA 1 1 1226 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1226 1 2 1 1 84 VAL HA . 84 . HA 1 1 1227 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1227 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 1228 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1228 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 1229 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1229 1 2 1 1 51 VAL H . 51 . HN 1 1 1230 1 1 1 1 5 VAL HA . 5 . HA 1 1 1230 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 1231 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 1231 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1232 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1 1232 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1233 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1 1233 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1234 1 1 1 1 4 LEU HG . 4 . HG 1 1 1234 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 1235 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 1235 1 2 1 1 24 VAL HB . 24 . HB 1 1 1236 1 1 1 1 6 VAL HB . 6 . HB 1 1 1236 1 2 1 1 26 VAL HA . 26 . HA 1 1 1237 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 1237 1 2 1 1 26 VAL HA . 26 . HA 1 1 1238 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 1238 1 2 1 1 26 VAL HA . 26 . HA 1 1 1239 1 1 1 1 7 VAL HA . 7 . HA 1 1 1239 1 2 1 1 53 VAL H . 53 . HN 1 1 1240 1 1 1 1 8 VAL HB . 8 . HB 1 1 1240 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 1241 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1241 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1242 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1242 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1243 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1243 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1 1244 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1244 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 1245 1 1 1 1 8 VAL HB . 8 . HB 1 1 1245 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 1246 1 1 1 1 8 VAL HB . 8 . HB 1 1 1246 1 2 1 1 13 LEU HG . 13 . HG 1 1 1247 1 1 1 1 8 VAL HB . 8 . HB 1 1 1247 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 1248 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1248 1 2 1 1 14 LYS HA . 14 . HA 1 1 1249 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1249 1 2 1 1 28 LEU HA . 28 . HA 1 1 1250 1 1 1 1 7 VAL HA . 7 . HA 1 1 1250 1 2 1 1 8 VAL MG2 . 8 . HG2* 1 1 1251 1 1 1 1 8 VAL HA . 8 . HA 1 1 1251 1 2 1 1 9 THR MG . 9 . HG2* 1 1 1252 1 1 1 1 9 THR HB . 9 . HB 1 1 1252 1 2 1 1 55 VAL HA . 55 . HA 1 1 1253 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1253 1 2 1 1 29 VAL HB . 29 . HB 1 1 1254 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1254 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 1255 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1255 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1256 1 1 1 1 10 SER HB2 . 10 . HB2 1 1 1256 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1257 1 1 1 1 10 SER HB2 . 10 . HB2 1 1 1257 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 1258 1 1 1 1 10 SER HB3 . 10 . HB1 1 1 1258 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1259 1 1 1 1 10 SER HB3 . 10 . HB1 1 1 1259 1 2 1 1 12 GLN H . 12 . HN 1 1 1260 1 1 1 1 10 SER H . 10 . HN 1 1 1260 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 1261 1 1 1 1 10 SER H . 10 . HN 1 1 1261 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 1262 1 1 1 1 8 VAL HA . 8 . HA 1 1 1262 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 1263 1 1 1 1 8 VAL HA . 8 . HA 1 1 1263 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 1264 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 1264 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1 1265 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 1265 1 2 1 1 53 VAL HB . 53 . HB 1 1 1266 1 1 1 1 8 VAL HB . 8 . HB 1 1 1266 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 1267 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 1267 1 2 1 1 13 LEU HA . 13 . HA 1 1 1268 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1 1268 1 2 1 1 88 LYS HA . 88 . HA 1 1 1269 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1 1269 1 2 1 1 88 LYS HA . 88 . HA 1 1 1270 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 1270 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 1271 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1271 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 1272 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 1272 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 1273 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1273 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 1274 1 1 1 1 13 LEU HG . 13 . HG 1 1 1274 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1275 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 1275 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1276 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1276 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 1277 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1277 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 1278 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 1278 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 1279 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 1279 1 2 1 1 14 LYS HA . 14 . HA 1 1 1280 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1 1280 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1281 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 1281 1 2 1 1 53 VAL HB . 53 . HB 1 1 1282 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1 1282 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1283 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 1283 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1284 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 1284 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1285 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 1285 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1286 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1286 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1 1287 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 1287 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1288 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 1288 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1289 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1 1289 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1 1290 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 1290 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1 1291 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 1291 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1292 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1292 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 1293 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 1293 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1294 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1 1294 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1295 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 1295 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1 1296 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 1296 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1 1297 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 1297 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 1298 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 1298 1 2 1 1 17 VAL HB . 17 . HB 1 1 1299 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1299 1 2 1 1 17 VAL HB . 17 . HB 1 1 1300 1 1 1 1 6 VAL HB . 6 . HB 1 1 1300 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1301 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1 1301 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1302 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1302 1 2 1 1 53 VAL HB . 53 . HB 1 1 1303 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 1303 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1 1304 1 1 1 1 17 VAL HA . 17 . HA 1 1 1304 1 2 1 1 21 PHE HB2 . 21 . HB2 1 1 1305 1 1 1 1 16 GLU HA . 16 . HA 1 1 1305 1 2 1 1 17 VAL HA . 17 . HA 1 1 1306 1 1 1 1 17 VAL HA . 17 . HA 1 1 1306 1 2 1 1 18 ARG HA . 18 . HA 1 1 1307 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 1307 1 2 1 1 18 ARG HA . 18 . HA 1 1 1308 1 1 1 1 16 GLU H . 16 . HN 1 1 1308 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1309 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1309 1 2 1 1 19 LYS H . 19 . HN 1 1 1310 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1310 1 2 1 1 20 LYS H . 20 . HN 1 1 1311 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1311 1 2 1 1 21 PHE QD . 21 . HD* 1 1 1312 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1312 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1313 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 1313 1 2 1 1 20 LYS H . 20 . HN 1 1 1314 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1 1314 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 1315 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1 1315 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 1316 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1 1316 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1317 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1 1317 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1318 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1 1318 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 1319 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1 1319 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 1320 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1 1320 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1321 1 1 1 1 18 ARG HD3 . 18 . HD1 1 1 1321 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1322 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 1322 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1 1323 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1 1323 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1324 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 1324 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1325 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1 1325 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1326 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1 1326 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1327 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1 1327 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1328 1 1 1 1 18 ARG HA . 18 . HA 1 1 1328 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1329 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1 1329 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1 1330 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1 1330 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1331 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1 1331 1 2 1 1 21 PHE QD . 21 . HD* 1 1 1332 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1 1332 1 2 1 1 21 PHE HZ . 21 . HZ 1 1 1333 1 1 1 1 20 LYS H . 20 . HN 1 1 1333 1 2 1 1 21 PHE HA . 21 . HA 1 1 1334 1 1 1 1 21 PHE HA . 21 . HA 1 1 1334 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1 1335 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 1335 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1336 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 1336 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1337 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 1337 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1338 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 1338 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1339 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 1339 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1340 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 1340 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1341 1 1 1 1 21 PHE HA . 21 . HA 1 1 1341 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1342 1 1 1 1 21 PHE HA . 21 . HA 1 1 1342 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1343 1 1 1 1 21 PHE H . 21 . HN 1 1 1343 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1344 1 1 1 1 21 PHE H . 21 . HN 1 1 1344 1 2 1 1 22 PRO HA . 22 . HA 1 1 1345 1 1 1 1 21 PHE QD . 21 . HD* 1 1 1345 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1 1346 1 1 1 1 21 PHE QD . 21 . HD* 1 1 1346 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1 1347 1 1 1 1 25 GLU HA . 25 . HA 1 1 1347 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1348 1 1 1 1 77 ASN HA . 77 . HA 1 1 1348 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1349 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1349 1 2 1 1 25 GLU HA . 25 . HA 1 1 1350 1 1 1 1 77 ASN HA . 77 . HA 1 1 1350 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1351 1 1 1 1 23 GLN HG2 . 23 . HG2 1 1 1351 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 1352 1 1 1 1 23 GLN HG3 . 23 . HG1 1 1 1352 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 1353 1 1 1 1 4 LEU HG . 4 . HG 1 1 1353 1 2 1 1 24 VAL HB . 24 . HB 1 1 1354 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1354 1 2 1 1 24 VAL HB . 24 . HB 1 1 1355 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1 1355 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1356 1 1 1 1 4 LEU HG . 4 . HG 1 1 1356 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1357 1 1 1 1 7 VAL HB . 7 . HB 1 1 1357 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 1358 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 1358 1 2 1 1 39 ILE HB . 39 . HB 1 1 1359 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 1359 1 2 1 1 24 VAL HB . 24 . HB 1 1 1360 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 1360 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 1361 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 1361 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1 1362 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1362 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1 1363 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 1363 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1 1364 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1364 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1 1365 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1365 1 2 1 1 26 VAL HA . 26 . HA 1 1 1366 1 1 1 1 5 VAL HA . 5 . HA 1 1 1366 1 2 1 1 26 VAL HA . 26 . HA 1 1 1367 1 1 1 1 25 GLU HA . 25 . HA 1 1 1367 1 2 1 1 26 VAL HA . 26 . HA 1 1 1368 1 1 1 1 25 GLU HA . 25 . HA 1 1 1368 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1369 1 1 1 1 6 VAL HA . 6 . HA 1 1 1369 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1370 1 1 1 1 25 GLU HA . 25 . HA 1 1 1370 1 2 1 1 26 VAL HB . 26 . HB 1 1 1371 1 1 1 1 6 VAL H . 6 . HN 1 1 1371 1 2 1 1 26 VAL HB . 26 . HB 1 1 1372 1 1 1 1 7 VAL HA . 7 . HA 1 1 1372 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1 1373 1 1 1 1 7 VAL HA . 7 . HA 1 1 1373 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1 1374 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 1374 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1 1375 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 1375 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1376 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 1376 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 1377 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1 1377 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 1378 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1378 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1 1379 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1 1379 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1380 1 1 1 1 27 ARG HA . 27 . HA 1 1 1380 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 1381 1 1 1 1 27 ARG HA . 27 . HA 1 1 1381 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1382 1 1 1 1 11 GLU HA . 11 . HA 1 1 1382 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1383 1 1 1 1 14 LYS HA . 14 . HA 1 1 1383 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1384 1 1 1 1 9 THR HA . 9 . HA 1 1 1384 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1385 1 1 1 1 10 SER HA . 10 . HA 1 1 1385 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1386 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 1386 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 1387 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 1387 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 1388 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1 1388 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1389 1 1 1 1 14 LYS HB3 . 14 . HB1 1 1 1389 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1390 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1 1390 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1391 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 1391 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1392 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1 1392 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1393 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1393 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1394 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1394 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1395 1 1 1 1 28 LEU HG . 28 . HG 1 1 1395 1 2 1 1 30 THR MG . 30 . HG2* 1 1 1396 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1396 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 1397 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1397 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 1398 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1398 1 2 1 1 65 GLN H . 65 . HN 1 1 1399 1 1 1 1 9 THR HA . 9 . HA 1 1 1399 1 2 1 1 29 VAL HB . 29 . HB 1 1 1400 1 1 1 1 9 THR HA . 9 . HA 1 1 1400 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1401 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1401 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 1402 1 1 1 1 28 LEU HG . 28 . HG 1 1 1402 1 2 1 1 29 VAL HA . 29 . HA 1 1 1403 1 1 1 1 29 VAL HA . 29 . HA 1 1 1403 1 2 1 1 30 THR MG . 30 . HG2* 1 1 1404 1 1 1 1 29 VAL HA . 29 . HA 1 1 1404 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1405 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1405 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1406 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1406 1 2 1 1 30 THR HA . 30 . HA 1 1 1407 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1407 1 2 1 1 30 THR HA . 30 . HA 1 1 1408 1 1 1 1 30 THR HB . 30 . HB 1 1 1408 1 2 1 1 31 THR MG . 31 . HG2* 1 1 1409 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 1409 1 2 1 1 30 THR HB . 30 . HB 1 1 1410 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1410 1 2 1 1 30 THR HB . 30 . HB 1 1 1411 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1411 1 2 1 1 30 THR MG . 30 . HG2* 1 1 1412 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 1412 1 2 1 1 30 THR MG . 30 . HG2* 1 1 1413 1 1 1 1 9 THR HA . 9 . HA 1 1 1413 1 2 1 1 30 THR HA . 30 . HA 1 1 1414 1 1 1 1 9 THR HA . 9 . HA 1 1 1414 1 2 1 1 30 THR MG . 30 . HG2* 1 1 1415 1 1 1 1 10 SER HA . 10 . HA 1 1 1415 1 2 1 1 30 THR MG . 30 . HG2* 1 1 1416 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1416 1 2 1 1 31 THR HA . 31 . HA 1 1 1417 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1417 1 2 1 1 31 THR MG . 31 . HG2* 1 1 1418 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1 1418 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1419 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1 1419 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 1420 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1 1420 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1421 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1 1421 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 1422 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1422 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1423 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1423 1 2 1 1 34 ASP HA . 34 . HA 1 1 1424 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1424 1 2 1 1 34 ASP HA . 34 . HA 1 1 1425 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1425 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1 1426 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1426 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 1427 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1427 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1 1428 1 1 1 1 30 THR H . 30 . HN 1 1 1428 1 2 1 1 34 ASP HA . 34 . HA 1 1 1429 1 1 1 1 34 ASP HB2 . 34 . HB2 1 1 1429 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1430 1 1 1 1 34 ASP HB3 . 34 . HB1 1 1 1430 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1431 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1431 1 2 1 1 35 ALA HA . 35 . HA 1 1 1432 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1432 1 2 1 1 35 ALA HA . 35 . HA 1 1 1433 1 1 1 1 35 ALA HA . 35 . HA 1 1 1433 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1434 1 1 1 1 35 ALA HA . 35 . HA 1 1 1434 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1 1435 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1435 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1436 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1436 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1437 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1437 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1438 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1438 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 1439 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1439 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1440 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1440 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 1441 1 1 1 1 29 VAL HB . 29 . HB 1 1 1441 1 2 1 1 35 ALA MB . 35 . HB* 1 1 1442 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1442 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1443 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1443 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1 1444 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1444 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1 1445 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1445 1 2 1 1 38 VAL HB . 38 . HB 1 1 1446 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1446 1 2 1 1 81 GLU HA . 81 . HA 1 1 1447 1 1 1 1 28 LEU H . 28 . HN 1 1 1447 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1448 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 1448 1 2 1 1 42 ILE H . 42 . HN 1 1 1449 1 1 1 1 21 PHE QD . 21 . HD* 1 1 1449 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1450 1 1 1 1 35 ALA HA . 35 . HA 1 1 1450 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1451 1 1 1 1 35 ALA HA . 35 . HA 1 1 1451 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 1452 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1 1452 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1453 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1453 1 2 1 1 38 VAL HA . 38 . HA 1 1 1454 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1454 1 2 1 1 38 VAL HB . 38 . HB 1 1 1455 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1455 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1456 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 1456 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 1457 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 1457 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 1458 1 1 1 1 38 VAL HB . 38 . HB 1 1 1458 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1 1459 1 1 1 1 76 SER HB3 . 76 . HB1 1 1 1459 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1 1460 1 1 1 1 76 SER HB3 . 76 . HB1 1 1 1460 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1 1461 1 1 1 1 27 ARG HA . 27 . HA 1 1 1461 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1462 1 1 1 1 36 LYS HA . 36 . HA 1 1 1462 1 2 1 1 39 ILE MG . 39 . HG2* 1 1 1463 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1463 1 2 1 1 40 LYS HA . 40 . HA 1 1 1464 1 1 1 1 36 LYS HA . 36 . HA 1 1 1464 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1 1465 1 1 1 1 36 LYS HA . 36 . HA 1 1 1465 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 1466 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1466 1 2 1 1 39 ILE HB . 39 . HB 1 1 1467 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1 1467 1 2 1 1 39 ILE HB . 39 . HB 1 1 1468 1 1 1 1 39 ILE HB . 39 . HB 1 1 1468 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1469 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1469 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1 1470 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1470 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 1471 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1 1471 1 2 1 1 39 ILE MD . 39 . HD1* 1 1 1472 1 1 1 1 40 LYS HA . 40 . HA 1 1 1472 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1 1473 1 1 1 1 38 VAL HA . 38 . HA 1 1 1473 1 2 1 1 41 GLU HG3 . 41 . HG1 1 1 1474 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1 1474 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1 1475 1 1 1 1 41 GLU HG3 . 41 . HG1 1 1 1475 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1 1476 1 1 1 1 38 VAL HA . 38 . HA 1 1 1476 1 2 1 1 41 GLU HG2 . 41 . HG2 1 1 1477 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1 1477 1 2 1 1 45 LYS HE2 . 45 . HE2 1 1 1478 1 1 1 1 41 GLU HG2 . 41 . HG2 1 1 1478 1 2 1 1 45 LYS HE3 . 45 . HE1 1 1 1479 1 1 1 1 42 ILE HB . 42 . HB 1 1 1479 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1480 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1480 1 2 1 1 42 ILE HA . 42 . HA 1 1 1481 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1481 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1482 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 1482 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1483 1 1 1 1 42 ILE HB . 42 . HB 1 1 1483 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1484 1 1 1 1 42 ILE HB . 42 . HB 1 1 1484 1 2 1 1 47 VAL HB . 47 . HB 1 1 1485 1 1 1 1 42 ILE HA . 42 . HA 1 1 1485 1 2 1 1 47 VAL HB . 47 . HB 1 1 1486 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 1486 1 2 1 1 47 VAL HB . 47 . HB 1 1 1487 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1487 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 1488 1 1 1 1 39 ILE HA . 39 . HA 1 1 1488 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 1489 1 1 1 1 39 ILE H . 39 . HN 1 1 1489 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 1490 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1490 1 2 1 1 66 GLU H . 66 . HN 1 1 1491 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1491 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1 1492 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1492 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1 1493 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1 1493 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 1494 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1 1494 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1495 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1495 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1 1496 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1496 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1 1497 1 1 1 1 42 ILE HB . 42 . HB 1 1 1497 1 2 1 1 43 GLN HA . 43 . HA 1 1 1498 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1498 1 2 1 1 43 GLN HA . 43 . HA 1 1 1499 1 1 1 1 45 LYS HA . 45 . HA 1 1 1499 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1500 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1 1500 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1501 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1 1501 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1502 1 1 1 1 42 ILE HA . 42 . HA 1 1 1502 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1503 1 1 1 1 3 ARG HA . 3 . HA 1 1 1503 1 2 1 1 47 VAL HA . 47 . HA 1 1 1504 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1504 1 2 1 1 87 VAL HB . 87 . HB 1 1 1505 1 1 1 1 48 GLN HA . 48 . HA 1 1 1505 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1506 1 1 1 1 48 GLN HA . 48 . HA 1 1 1506 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1507 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 1507 1 2 1 1 48 GLN HA . 48 . HA 1 1 1508 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 1508 1 2 1 1 49 LYS HA . 49 . HA 1 1 1509 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1509 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 1510 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1510 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 1511 1 1 1 1 49 LYS HA . 49 . HA 1 1 1511 1 2 1 1 69 VAL HB . 69 . HB 1 1 1512 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1512 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 1513 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1513 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 1514 1 1 1 1 50 VAL HA . 50 . HA 1 1 1514 1 2 1 1 72 TYR QD . 72 . HD* 1 1 1515 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1515 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1516 1 1 1 1 5 VAL H . 5 . HN 1 1 1516 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 1517 1 1 1 1 5 VAL H . 5 . HN 1 1 1517 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1 1518 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1518 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1519 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1519 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1 1520 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1520 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1 1521 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1 1521 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1522 1 1 1 1 71 VAL HA . 71 . HA 1 1 1522 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1523 1 1 1 1 51 VAL HA . 51 . HA 1 1 1523 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1 1524 1 1 1 1 50 VAL HA . 50 . HA 1 1 1524 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1 1525 1 1 1 1 71 VAL HA . 71 . HA 1 1 1525 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1 1526 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1526 1 2 1 1 55 VAL HB . 55 . HB 1 1 1527 1 1 1 1 7 VAL HB . 7 . HB 1 1 1527 1 2 1 1 52 LEU HA . 52 . HA 1 1 1528 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1528 1 2 1 1 55 VAL HB . 55 . HB 1 1 1529 1 1 1 1 7 VAL HB . 7 . HB 1 1 1529 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1530 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1 1530 1 2 1 1 75 THR MG . 75 . HG2* 1 1 1531 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1531 1 2 1 1 60 LEU HA . 60 . HA 1 1 1532 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1 1532 1 2 1 1 73 ARG HA . 73 . HA 1 1 1533 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1533 1 2 1 1 73 ARG HA . 73 . HA 1 1 1534 1 1 1 1 7 VAL H . 7 . HN 1 1 1534 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 1535 1 1 1 1 52 LEU HA . 52 . HA 1 1 1535 1 2 1 1 53 VAL HB . 53 . HB 1 1 1536 1 1 1 1 8 VAL HA . 8 . HA 1 1 1536 1 2 1 1 53 VAL HB . 53 . HB 1 1 1537 1 1 1 1 7 VAL HA . 7 . HA 1 1 1537 1 2 1 1 8 VAL MG1 . 8 . HG1* 1 1 1538 1 1 1 1 52 LEU HA . 52 . HA 1 1 1538 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1539 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1 1539 1 2 1 1 80 LEU HA . 80 . HA 1 1 1540 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 1540 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1 1541 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 1541 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 1542 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1542 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1 1543 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 1543 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 1544 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1544 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 1545 1 1 1 1 53 VAL HA . 53 . HA 1 1 1545 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1 1546 1 1 1 1 53 VAL HA . 53 . HA 1 1 1546 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1 1547 1 1 1 1 55 VAL HA . 55 . HA 1 1 1547 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 1548 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1548 1 2 1 1 55 VAL HA . 55 . HA 1 1 1549 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1549 1 2 1 1 55 VAL HA . 55 . HA 1 1 1550 1 1 1 1 55 VAL HA . 55 . HA 1 1 1550 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 1551 1 1 1 1 55 VAL HB . 55 . HB 1 1 1551 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 1552 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1552 1 2 1 1 55 VAL HB . 55 . HB 1 1 1553 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1553 1 2 1 1 55 VAL HB . 55 . HB 1 1 1554 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 1554 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1555 1 1 1 1 52 LEU HG . 52 . HG 1 1 1555 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1556 1 1 1 1 56 SER HB2 . 56 . HB2 1 1 1556 1 2 1 1 59 LEU HG . 59 . HG 1 1 1557 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 1557 1 2 1 1 56 SER HB2 . 56 . HB2 1 1 1558 1 1 1 1 56 SER HB2 . 56 . HB2 1 1 1558 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1559 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 1559 1 2 1 1 56 SER HB3 . 56 . HB1 1 1 1560 1 1 1 1 56 SER HB3 . 56 . HB1 1 1 1560 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1561 1 1 1 1 32 GLU HA . 32 . HA 1 1 1561 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 1562 1 1 1 1 32 GLU HA . 32 . HA 1 1 1562 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1563 1 1 1 1 35 ALA HA . 35 . HA 1 1 1563 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1564 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 1564 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 1565 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 1565 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 1566 1 1 1 1 59 LEU HG . 59 . HG 1 1 1566 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1567 1 1 1 1 55 VAL HB . 55 . HB 1 1 1567 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 1568 1 1 1 1 55 VAL HB . 55 . HB 1 1 1568 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 1569 1 1 1 1 60 LEU HA . 60 . HA 1 1 1569 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1570 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 1570 1 2 1 1 71 VAL HB . 71 . HB 1 1 1571 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1571 1 2 1 1 71 VAL HB . 71 . HB 1 1 1572 1 1 1 1 56 SER HB3 . 56 . HB1 1 1 1572 1 2 1 1 59 LEU HG . 59 . HG 1 1 1573 1 1 1 1 57 GLU HA . 57 . HA 1 1 1573 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1 1574 1 1 1 1 80 LEU HA . 80 . HA 1 1 1574 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1575 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1575 1 2 1 1 80 LEU HA . 80 . HA 1 1 1576 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1576 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1 1577 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1577 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1 1578 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1578 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1 1579 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 1579 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1 1580 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1580 1 2 1 1 62 LYS HA . 62 . HA 1 1 1581 1 1 1 1 62 LYS HA . 62 . HA 1 1 1581 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1582 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1582 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1 1583 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1583 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1 1584 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1584 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 1585 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1585 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 1586 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1586 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 1587 1 1 1 1 63 ILE HA . 63 . HA 1 1 1587 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1588 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1588 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1589 1 1 1 1 63 ILE HB . 63 . HB 1 1 1589 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1590 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1 1590 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1591 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 1591 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1592 1 1 1 1 60 LEU HA . 60 . HA 1 1 1592 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1593 1 1 1 1 60 LEU HA . 60 . HA 1 1 1593 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1594 1 1 1 1 38 VAL HB . 38 . HB 1 1 1594 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1595 1 1 1 1 66 GLU HA . 66 . HA 1 1 1595 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1596 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1596 1 2 1 1 66 GLU HA . 66 . HA 1 1 1597 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1597 1 2 1 1 66 GLU HA . 66 . HA 1 1 1598 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1598 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 1599 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1599 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1600 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1 1600 1 2 1 1 84 VAL HB . 84 . HB 1 1 1601 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 1601 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1602 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1602 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1603 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1603 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1604 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1604 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1605 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1605 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1606 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1606 1 2 1 1 67 ALA HA . 67 . HA 1 1 1607 1 1 1 1 67 ALA HA . 67 . HA 1 1 1607 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1608 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1608 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1609 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1609 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1610 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1610 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1611 1 1 1 1 67 ALA MB . 67 . HB* 1 1 1611 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1612 1 1 1 1 67 ALA MB . 67 . HB* 1 1 1612 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1613 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1 1613 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1614 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1 1614 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1615 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1 1615 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1616 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1 1616 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1617 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1 1617 1 2 1 1 67 ALA HA . 67 . HA 1 1 1618 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1 1618 1 2 1 1 67 ALA HA . 67 . HA 1 1 1619 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1 1619 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1620 1 1 1 1 39 ILE HA . 39 . HA 1 1 1620 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1621 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1 1621 1 2 1 1 67 ALA HA . 67 . HA 1 1 1622 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1 1622 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1623 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1 1623 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1624 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1624 1 2 1 1 69 VAL HB . 69 . HB 1 1 1625 1 1 1 1 67 ALA MB . 67 . HB* 1 1 1625 1 2 1 1 69 VAL HB . 69 . HB 1 1 1626 1 1 1 1 50 VAL HB . 50 . HB 1 1 1626 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1627 1 1 1 1 4 LEU HG . 4 . HG 1 1 1627 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1 1628 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1628 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 1629 1 1 1 1 42 ILE HB . 42 . HB 1 1 1629 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1630 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 1630 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 1631 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 1631 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 1632 1 1 1 1 69 VAL HA . 69 . HA 1 1 1632 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 1633 1 1 1 1 50 VAL HA . 50 . HA 1 1 1633 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1634 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 1634 1 2 1 1 71 VAL HA . 71 . HA 1 1 1635 1 1 1 1 49 LYS HA . 49 . HA 1 1 1635 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1636 1 1 1 1 64 LYS H . 64 . HN 1 1 1636 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1637 1 1 1 1 50 VAL H . 50 . HN 1 1 1637 1 2 1 1 69 VAL HB . 69 . HB 1 1 1638 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1638 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1639 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 1639 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1640 1 1 1 1 70 GLN HA . 70 . HA 1 1 1640 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1641 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1 1641 1 2 1 1 70 GLN HA . 70 . HA 1 1 1642 1 1 1 1 49 LYS HA . 49 . HA 1 1 1642 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 1643 1 1 1 1 70 GLN HA . 70 . HA 1 1 1643 1 2 1 1 71 VAL HA . 71 . HA 1 1 1644 1 1 1 1 49 LYS HA . 49 . HA 1 1 1644 1 2 1 1 70 GLN HA . 70 . HA 1 1 1645 1 1 1 1 49 LYS HA . 49 . HA 1 1 1645 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 1646 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1 1646 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1 1647 1 1 1 1 51 VAL HA . 51 . HA 1 1 1647 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1 1648 1 1 1 1 71 VAL HA . 71 . HA 1 1 1648 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1 1649 1 1 1 1 51 VAL HA . 51 . HA 1 1 1649 1 2 1 1 72 TYR HA . 72 . HA 1 1 1650 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 1650 1 2 1 1 73 ARG HA . 73 . HA 1 1 1651 1 1 1 1 73 ARG HA . 73 . HA 1 1 1651 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 1652 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1 1652 1 2 1 1 73 ARG HA . 73 . HA 1 1 1653 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1653 1 2 1 1 73 ARG HA . 73 . HA 1 1 1654 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 1654 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1 1655 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1655 1 2 1 1 83 VAL HB . 83 . HB 1 1 1656 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1656 1 2 1 1 83 VAL HB . 83 . HB 1 1 1657 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1 1657 1 2 1 1 83 VAL HB . 83 . HB 1 1 1658 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 1658 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1 1659 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 1659 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1 1660 1 1 1 1 73 ARG HD2 . 73 . HD2 1 1 1660 1 2 1 1 75 THR MG . 75 . HG2* 1 1 1661 1 1 1 1 73 ARG HD3 . 73 . HD1 1 1 1661 1 2 1 1 75 THR MG . 75 . HG2* 1 1 1662 1 1 1 1 83 VAL HB . 83 . HB 1 1 1662 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1663 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1 1663 1 2 1 1 74 VAL HB . 74 . HB 1 1 1664 1 1 1 1 74 VAL HB . 74 . HB 1 1 1664 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1665 1 1 1 1 53 VAL HA . 53 . HA 1 1 1665 1 2 1 1 74 VAL HB . 74 . HB 1 1 1666 1 1 1 1 74 VAL HB . 74 . HB 1 1 1666 1 2 1 1 75 THR HA . 75 . HA 1 1 1667 1 1 1 1 53 VAL HA . 53 . HA 1 1 1667 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1 1668 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 1668 1 2 1 1 50 VAL HA . 50 . HA 1 1 1669 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 1669 1 2 1 1 75 THR HA . 75 . HA 1 1 1670 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 1670 1 2 1 1 75 THR HA . 75 . HA 1 1 1671 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1671 1 2 1 1 75 THR HA . 75 . HA 1 1 1672 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1672 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1673 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1673 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1 1674 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 1674 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1 1675 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 1675 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1 1676 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1676 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 1677 1 1 1 1 80 LEU HG . 80 . HG 1 1 1677 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1678 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1678 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1679 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1679 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1680 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1680 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1681 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 1681 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1682 1 1 1 1 21 PHE QD . 21 . HD* 1 1 1682 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1683 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1683 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1 1684 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 1684 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1685 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1685 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 1686 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 1686 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1 1687 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1 1687 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1688 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 1688 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1689 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1 1689 1 2 1 1 83 VAL HA . 83 . HA 1 1 1690 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 1690 1 2 1 1 83 VAL HA . 83 . HA 1 1 1691 1 1 1 1 82 GLN H . 82 . HN 1 1 1691 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1692 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 1692 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1693 1 1 1 1 21 PHE QD . 21 . HD* 1 1 1693 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1694 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1694 1 2 1 1 85 LYS HA . 85 . HA 1 1 1695 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 1695 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1696 1 1 1 1 83 VAL HB . 83 . HB 1 1 1696 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1697 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1697 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1 1698 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1698 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1699 1 1 1 1 11 GLU HA . 11 . HA 1 1 1699 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1700 1 1 1 1 57 GLU HA . 57 . HA 1 1 1700 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 1701 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1701 1 2 1 1 11 GLU HA . 11 . HA 1 1 1702 1 1 1 1 3 ARG HA . 3 . HA 1 1 1702 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1 1703 1 1 1 1 4 LEU HA . 4 . HA 1 1 1703 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1 1704 1 1 1 1 4 LEU HA . 4 . HA 1 1 1704 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1 1705 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1705 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 1706 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1706 1 2 1 1 87 VAL HB . 87 . HB 1 1 1707 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 1707 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 1708 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1708 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1709 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1709 1 2 1 1 24 VAL HB . 24 . HB 1 1 1710 1 1 1 1 7 VAL HA . 7 . HA 1 1 1710 1 2 1 1 8 VAL HA . 8 . HA 1 1 1711 1 1 1 1 8 VAL HA . 8 . HA 1 1 1711 1 2 1 1 52 LEU HA . 52 . HA 1 1 1712 1 1 1 1 9 THR HB . 9 . HB 1 1 1712 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1713 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1 1713 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1714 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1 1714 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1715 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1 1715 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1716 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1 1716 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 1717 1 1 1 1 12 GLN HB3 . 12 . HB1 1 1 1717 1 2 1 1 13 LEU HG . 13 . HG 1 1 1718 1 1 1 1 12 GLN HB2 . 12 . HB2 1 1 1718 1 2 1 1 13 LEU HG . 13 . HG 1 1 1719 1 1 1 1 13 LEU HA . 13 . HA 1 1 1719 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1720 1 1 1 1 8 VAL HA . 8 . HA 1 1 1720 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 1721 1 1 1 1 8 VAL HA . 8 . HA 1 1 1721 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 1722 1 1 1 1 11 GLU HA . 11 . HA 1 1 1722 1 2 1 1 14 LYS HA . 14 . HA 1 1 1723 1 1 1 1 11 GLU HA . 11 . HA 1 1 1723 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1 1724 1 1 1 1 11 GLU HA . 11 . HA 1 1 1724 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1 1725 1 1 1 1 11 GLU HA . 11 . HA 1 1 1725 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 1726 1 1 1 1 11 GLU HA . 11 . HA 1 1 1726 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1 1727 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 1727 1 2 1 1 15 GLU HA . 15 . HA 1 1 1728 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 1728 1 2 1 1 15 GLU HA . 15 . HA 1 1 1729 1 1 1 1 14 LYS HA . 14 . HA 1 1 1729 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 1730 1 1 1 1 14 LYS HA . 14 . HA 1 1 1730 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1731 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 1731 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1 1732 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1 1732 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1 1733 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 1733 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1 1734 1 1 1 1 16 GLU H . 16 . HN 1 1 1734 1 2 1 1 17 VAL HB . 17 . HB 1 1 1735 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 1735 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 1736 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1 1736 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1 1737 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 1737 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 1738 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1 1738 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1 1739 1 1 1 1 18 ARG H . 18 . HN 1 1 1739 1 2 1 1 19 LYS HA . 19 . HA 1 1 1740 1 1 1 1 19 LYS HA . 19 . HA 1 1 1740 1 2 1 1 21 PHE H . 21 . HN 1 1 1741 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1 1741 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1742 1 1 1 1 18 ARG HA . 18 . HA 1 1 1742 1 2 1 1 22 PRO HA . 22 . HA 1 1 1743 1 1 1 1 21 PHE HA . 21 . HA 1 1 1743 1 2 1 1 22 PRO HG3 . 22 . HG1 1 1 1744 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 1744 1 2 1 1 39 ILE HA . 39 . HA 1 1 1745 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1 1745 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1746 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1 1746 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1747 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1 1747 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1748 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1748 1 2 1 1 26 VAL HB . 26 . HB 1 1 1749 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1 1749 1 2 1 1 26 VAL HB . 26 . HB 1 1 1750 1 1 1 1 14 LYS HG3 . 14 . HG1 1 1 1750 1 2 1 1 26 VAL HB . 26 . HB 1 1 1751 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 1751 1 2 1 1 26 VAL HB . 26 . HB 1 1 1752 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 1752 1 2 1 1 26 VAL HB . 26 . HB 1 1 1753 1 1 1 1 17 VAL HB . 17 . HB 1 1 1753 1 2 1 1 26 VAL HB . 26 . HB 1 1 1754 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 1754 1 2 1 1 26 VAL HB . 26 . HB 1 1 1755 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1 1755 1 2 1 1 26 VAL HB . 26 . HB 1 1 1756 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1 1756 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1757 1 1 1 1 14 LYS HE3 . 14 . HE1 1 1 1757 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1758 1 1 1 1 14 LYS HA . 14 . HA 1 1 1758 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1759 1 1 1 1 14 LYS HA . 14 . HA 1 1 1759 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1760 1 1 1 1 70 GLN HA . 70 . HA 1 1 1760 1 2 1 1 71 VAL HB . 71 . HB 1 1 1761 1 1 1 1 28 LEU HA . 28 . HA 1 1 1761 1 2 1 1 29 VAL HB . 29 . HB 1 1 1762 1 1 1 1 71 VAL HB . 71 . HB 1 1 1762 1 2 1 1 72 TYR HA . 72 . HA 1 1 1763 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1763 1 2 1 1 29 VAL HA . 29 . HA 1 1 1764 1 1 1 1 30 THR HA . 30 . HA 1 1 1764 1 2 1 1 31 THR MG . 31 . HG2* 1 1 1765 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 1765 1 2 1 1 30 THR MG . 30 . HG2* 1 1 1766 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 1766 1 2 1 1 30 THR HB . 30 . HB 1 1 1767 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1767 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 1768 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1768 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 1769 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1 1769 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1770 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1770 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 1771 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1771 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 1772 1 1 1 1 34 ASP HA . 34 . HA 1 1 1772 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1 1773 1 1 1 1 34 ASP HA . 34 . HA 1 1 1773 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1 1774 1 1 1 1 81 GLU HA . 81 . HA 1 1 1774 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1775 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 1775 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1 1776 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1 1776 1 2 1 1 38 VAL HA . 38 . HA 1 1 1777 1 1 1 1 38 VAL HA . 38 . HA 1 1 1777 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1 1778 1 1 1 1 40 LYS HA . 40 . HA 1 1 1778 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1 1779 1 1 1 1 45 LYS HA . 45 . HA 1 1 1779 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1 1780 1 1 1 1 45 LYS HA . 45 . HA 1 1 1780 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1 1781 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 1781 1 2 1 1 45 LYS HD2 . 45 . HD2 1 1 1782 1 1 1 1 45 LYS HD2 . 45 . HD2 1 1 1782 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1783 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 1783 1 2 1 1 45 LYS HD3 . 45 . HD1 1 1 1784 1 1 1 1 45 LYS HD3 . 45 . HD1 1 1 1784 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1785 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1 1785 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 1786 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 1786 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1 1787 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1787 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1 1788 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1 1788 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1789 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 1789 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1 1790 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1790 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1 1791 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1 1791 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 1792 1 1 1 1 49 LYS HA . 49 . HA 1 1 1792 1 2 1 1 50 VAL HA . 50 . HA 1 1 1793 1 1 1 1 4 LEU HA . 4 . HA 1 1 1793 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 1794 1 1 1 1 4 LEU HA . 4 . HA 1 1 1794 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1 1795 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1 1795 1 2 1 1 72 TYR QD . 72 . HD* 1 1 1796 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1 1796 1 2 1 1 72 TYR QD . 72 . HD* 1 1 1797 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1 1797 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1798 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1 1798 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1799 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1 1799 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 1800 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1 1800 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 1801 1 1 1 1 64 LYS HE2 . 64 . HE2 1 1 1801 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1802 1 1 1 1 64 LYS HE3 . 64 . HE1 1 1 1802 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1803 1 1 1 1 50 VAL HA . 50 . HA 1 1 1803 1 2 1 1 51 VAL HB . 51 . HB 1 1 1804 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1804 1 2 1 1 61 GLN H . 61 . HN 1 1 1805 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1805 1 2 1 1 64 LYS H . 64 . HN 1 1 1806 1 1 1 1 9 THR MG . 9 . HG2* 1 1 1806 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1807 1 1 1 1 9 THR HA . 9 . HA 1 1 1807 1 2 1 1 55 VAL HA . 55 . HA 1 1 1808 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 1808 1 2 1 1 56 SER HA . 56 . HA 1 1 1809 1 1 1 1 59 LEU H . 59 . HN 1 1 1809 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 1810 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 1810 1 2 1 1 62 LYS H . 62 . HN 1 1 1811 1 1 1 1 60 LEU HG . 60 . HG 1 1 1811 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1 1812 1 1 1 1 60 LEU HG . 60 . HG 1 1 1812 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1 1813 1 1 1 1 60 LEU HG . 60 . HG 1 1 1813 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1 1814 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1814 1 2 1 1 62 LYS HE3 . 62 . HE1 1 1 1815 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1815 1 2 1 1 62 LYS HE3 . 62 . HE1 1 1 1816 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 1816 1 2 1 1 62 LYS HE2 . 62 . HE2 1 1 1817 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1817 1 2 1 1 62 LYS HE2 . 62 . HE2 1 1 1818 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 1818 1 2 1 1 63 ILE HB . 63 . HB 1 1 1819 1 1 1 1 60 LEU HG . 60 . HG 1 1 1819 1 2 1 1 63 ILE HB . 63 . HB 1 1 1820 1 1 1 1 52 LEU HG . 52 . HG 1 1 1820 1 2 1 1 63 ILE HB . 63 . HB 1 1 1821 1 1 1 1 52 LEU HG . 52 . HG 1 1 1821 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1822 1 1 1 1 35 ALA MB . 35 . HB* 1 1 1822 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1823 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1823 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1824 1 1 1 1 52 LEU HG . 52 . HG 1 1 1824 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1825 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1825 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1 1826 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1826 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1 1827 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1827 1 2 1 1 72 TYR HA . 72 . HA 1 1 1828 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 1828 1 2 1 1 72 TYR HA . 72 . HA 1 1 1829 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 1829 1 2 1 1 75 THR MG . 75 . HG2* 1 1 1830 1 1 1 1 74 VAL HB . 74 . HB 1 1 1830 1 2 1 1 80 LEU H . 80 . HN 1 1 1831 1 1 1 1 54 GLY H . 54 . HN 1 1 1831 1 2 1 1 75 THR HA . 75 . HA 1 1 1832 1 1 1 1 74 VAL HB . 74 . HB 1 1 1832 1 2 1 1 75 THR MG . 75 . HG2* 1 1 1833 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1 1833 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1834 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1 1834 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1835 1 1 1 1 3 ARG HA . 3 . HA 1 1 1835 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1836 1 1 1 1 3 ARG HA . 3 . HA 1 1 1836 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1 1837 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1837 1 2 1 1 79 GLU HA . 79 . HA 1 1 1838 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1838 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1839 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1839 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1840 1 1 1 1 77 ASN HA . 77 . HA 1 1 1840 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1841 1 1 1 1 77 ASN HA . 77 . HA 1 1 1841 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1842 1 1 1 1 78 ASP HA . 78 . HA 1 1 1842 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1843 1 1 1 1 80 LEU HA . 80 . HA 1 1 1843 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1844 1 1 1 1 80 LEU HA . 80 . HA 1 1 1844 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1845 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1 1845 1 2 1 1 84 VAL HA . 84 . HA 1 1 1846 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1846 1 2 1 1 83 VAL HA . 83 . HA 1 1 1847 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1847 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1848 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1 1848 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1849 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 1849 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1850 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1 1850 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1851 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1 1851 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1852 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1 1852 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1853 1 1 1 1 79 GLU HA . 79 . HA 1 1 1853 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1854 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1 1854 1 2 1 1 83 VAL HB . 83 . HB 1 1 1855 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1 1855 1 2 1 1 83 VAL HB . 83 . HB 1 1 1856 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1 1856 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1857 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1 1857 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1858 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1858 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1859 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1859 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1860 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1860 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1861 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1861 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1 1862 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1862 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1 1863 1 1 1 1 83 VAL HB . 83 . HB 1 1 1863 1 2 1 1 84 VAL HA . 84 . HA 1 1 1864 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1 1864 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1865 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 1865 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1866 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1866 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1 1867 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1867 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1 1868 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1868 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1 1869 1 1 1 1 10 SER HB3 . 10 . HB1 1 1 1869 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 1870 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 1870 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1 1871 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1 1871 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1872 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1 1872 1 2 1 1 80 LEU HG . 80 . HG 1 1 1873 1 1 1 1 14 LYS HA . 14 . HA 1 1 1873 1 2 1 1 18 ARG HA . 18 . HA 1 1 1874 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 1874 1 2 1 1 52 LEU HG . 52 . HG 1 1 1875 1 1 1 1 24 VAL MG2 . 24 . HG2* 1 1 1875 1 2 1 1 84 VAL HA . 84 . HA 1 1 1876 1 1 1 1 17 VAL HB . 17 . HB 1 1 1876 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1877 1 1 1 1 17 VAL HB . 17 . HB 1 1 1877 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1878 1 1 1 1 8 VAL HB . 8 . HB 1 1 1878 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1879 1 1 1 1 18 ARG H . 18 . HN 1 1 1879 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1880 1 1 1 1 14 LYS H . 14 . HN 1 1 1880 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 1881 1 1 1 1 11 GLU H . 11 . HN 1 1 1881 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 1882 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 1882 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1 1883 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 1883 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1 1884 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 1884 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1 1885 1 1 1 1 33 GLU HA . 33 . HA 1 1 1885 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 1886 1 1 1 1 33 GLU HA . 33 . HA 1 1 1886 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 1887 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1 1887 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1888 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1 1888 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1889 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1 1889 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1890 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1 1890 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1891 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1 1891 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1892 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1 1892 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1893 1 1 1 1 29 VAL HB . 29 . HB 1 1 1893 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 1894 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 1894 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 1895 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 1895 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 1896 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 1896 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1897 1 1 1 1 38 VAL HB . 38 . HB 1 1 1897 1 2 1 1 39 ILE HB . 39 . HB 1 1 1898 1 1 1 1 39 ILE HB . 39 . HB 1 1 1898 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1899 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1899 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 1900 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 1900 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1 1901 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 1901 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1 1902 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1902 1 2 1 1 24 VAL HB . 24 . HB 1 1 1903 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1903 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1 1904 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1904 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1 1905 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 1905 1 2 1 1 50 VAL HA . 50 . HA 1 1 1906 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1 1906 1 2 1 1 50 VAL HA . 50 . HA 1 1 1907 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 1907 1 2 1 1 47 VAL HB . 47 . HB 1 1 1908 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 1908 1 2 1 1 47 VAL HB . 47 . HB 1 1 1909 1 1 1 1 43 GLN H . 43 . HN 1 1 1909 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1910 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1910 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1 1911 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 1911 1 2 1 1 42 ILE MD . 42 . HD1* 1 1 1912 1 1 1 1 4 LEU HG . 4 . HG 1 1 1912 1 2 1 1 5 VAL HB . 5 . HB 1 1 1913 1 1 1 1 50 VAL HB . 50 . HB 1 1 1913 1 2 1 1 67 ALA MB . 67 . HB* 1 1 1914 1 1 1 1 50 VAL HB . 50 . HB 1 1 1914 1 2 1 1 52 LEU HG . 52 . HG 1 1 1915 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1915 1 2 1 1 63 ILE HB . 63 . HB 1 1 1916 1 1 1 1 7 VAL HB . 7 . HB 1 1 1916 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 1917 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1917 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 1918 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 1918 1 2 1 1 55 VAL HB . 55 . HB 1 1 1919 1 1 1 1 8 VAL HA . 8 . HA 1 1 1919 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 1920 1 1 1 1 8 VAL HA . 8 . HA 1 1 1920 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1921 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1921 1 2 1 1 36 LYS H . 36 . HN 1 1 1922 1 1 1 1 9 THR H . 9 . HN 1 1 1922 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1923 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1923 1 2 1 1 38 VAL H . 38 . HN 1 1 1924 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 1924 1 2 1 1 61 GLN H . 61 . HN 1 1 1925 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 1925 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 1926 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1 1926 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1927 1 1 1 1 56 SER H . 56 . HN 1 1 1927 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 1928 1 1 1 1 6 VAL HB . 6 . HB 1 1 1928 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1 1929 1 1 1 1 6 VAL HB . 6 . HB 1 1 1929 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 1930 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 1930 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 1931 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 1931 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1 1932 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 1932 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 1933 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1933 1 2 1 1 63 ILE HB . 63 . HB 1 1 1934 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1 1934 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1935 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1 1935 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1936 1 1 1 1 64 LYS HA . 64 . HA 1 1 1936 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1937 1 1 1 1 64 LYS HA . 64 . HA 1 1 1937 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1938 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1938 1 2 1 1 64 LYS HA . 64 . HA 1 1 1939 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 1939 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1 1940 1 1 1 1 60 LEU HG . 60 . HG 1 1 1940 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 1941 1 1 1 1 42 ILE HB . 42 . HB 1 1 1941 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 1942 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1942 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1943 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1943 1 2 1 1 80 LEU HG . 80 . HG 1 1 1944 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 1944 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1945 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1 1945 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1 1946 1 1 1 1 16 GLU HA . 16 . HA 1 1 1946 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 1947 1 1 1 1 13 LEU HA . 13 . HA 1 1 1947 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1 1948 1 1 1 1 13 LEU HA . 13 . HA 1 1 1948 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1 1949 1 1 1 1 42 ILE HA . 42 . HA 1 1 1949 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1 1950 1 1 1 1 47 VAL HB . 47 . HB 1 1 1950 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 1951 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1 1951 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1952 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1952 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1953 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 1953 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1954 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 1954 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 1955 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1 1955 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 1956 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 1956 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 1957 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1 1957 1 2 1 1 73 ARG H . 73 . HN 1 1 1958 1 1 1 1 82 GLN HA . 82 . HA 1 1 1958 1 2 1 1 85 LYS HD2 . 85 . HD2 1 1 1959 1 1 1 1 82 GLN HA . 82 . HA 1 1 1959 1 2 1 1 85 LYS HD3 . 85 . HD1 1 1 1960 1 1 1 1 82 GLN HA . 82 . HA 1 1 1960 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1 1961 1 1 1 1 82 GLN HA . 82 . HA 1 1 1961 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1 1962 1 1 1 1 21 PHE H . 21 . HN 1 1 1962 1 2 1 1 21 PHE QD . 21 . HD* 1 1 1963 1 1 1 1 21 PHE HA . 21 . HA 1 1 1963 1 2 1 1 21 PHE QD . 21 . HD* 1 1 1964 1 1 1 1 72 TYR H . 72 . HN 1 1 1964 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1965 1 1 1 1 72 TYR HA . 72 . HA 1 1 1965 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1966 1 1 1 1 72 TYR H . 72 . HN 1 1 1966 1 2 1 1 72 TYR QD . 72 . HD* 1 1 1967 1 1 1 1 72 TYR HA . 72 . HA 1 1 1967 1 2 1 1 72 TYR QD . 72 . HD* 1 1 1968 1 1 1 1 72 TYR QD . 72 . HD* 1 1 1968 1 2 1 1 73 ARG H . 73 . HN 1 1 1969 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 1969 1 2 1 1 81 GLU HA . 81 . HA 1 1 1970 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1970 1 2 1 1 81 GLU HA . 81 . HA 1 1 1971 1 1 1 1 17 VAL HA . 17 . HA 1 1 1971 1 2 1 1 21 PHE QD . 21 . HD* 1 1 1972 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1972 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1973 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 1973 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1974 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1 1974 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1975 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 1975 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1976 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1976 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1977 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1977 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1978 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1978 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1979 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1 1979 1 2 1 1 72 TYR QD . 72 . HD* 1 1 1980 1 1 1 1 72 TYR QE . 72 . HE* 1 1 1980 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 1981 1 1 1 1 72 TYR QE . 72 . HE* 1 1 1981 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 1982 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 1982 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1983 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 1983 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1984 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 1984 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1985 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1 1985 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1986 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1 1986 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1987 1 1 1 1 49 LYS HA . 49 . HA 1 1 1987 1 2 1 1 72 TYR QE . 72 . HE* 1 1 1988 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 1988 1 2 1 1 21 PHE QD . 21 . HD* 1 1 1989 1 1 1 1 17 VAL HA . 17 . HA 1 1 1989 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1990 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1 1990 1 2 1 1 21 PHE HZ . 21 . HZ 1 1 1991 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1 1991 1 2 1 1 21 PHE HZ . 21 . HZ 1 1 1992 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 1992 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 1993 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 1993 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1994 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 1994 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1 1995 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 1995 1 2 1 1 84 VAL HB . 84 . HB 1 1 1996 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1 1996 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1997 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1 1997 1 2 1 1 21 PHE QE . 21 . HE* 1 1 1998 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1998 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1 1999 1 1 1 1 21 PHE QE . 21 . HE* 1 1 1999 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 2000 1 1 1 1 21 PHE QE . 21 . HE* 1 1 2000 1 2 1 1 84 VAL HB . 84 . HB 1 1 2001 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1 2001 1 2 1 1 21 PHE QE . 21 . HE* 1 1 2002 1 1 1 1 21 PHE QE . 21 . HE* 1 1 2002 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2003 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 2003 1 2 1 1 21 PHE HZ . 21 . HZ 1 1 2004 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 2004 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1 2005 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 2005 1 2 1 1 80 LEU HG . 80 . HG 1 1 2006 1 1 1 1 21 PHE QE . 21 . HE* 1 1 2006 1 2 1 1 80 LEU HG . 80 . HG 1 1 2007 1 1 1 1 21 PHE QE . 21 . HE* 1 1 2007 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1 2008 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 2008 1 2 1 1 21 PHE HZ . 21 . HZ 1 1 2009 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 2009 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2010 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 2010 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2011 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 2011 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 2012 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2012 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2013 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2013 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 2014 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2014 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 2015 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2015 1 2 1 1 21 PHE QD . 21 . HD* 1 1 2016 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 2016 1 2 1 1 21 PHE QD . 21 . HD* 1 1 2017 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1 2017 1 2 1 1 21 PHE QD . 21 . HD* 1 1 2018 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2018 1 2 1 1 84 VAL HB . 84 . HB 1 1 2019 1 1 1 1 17 VAL HB . 17 . HB 1 1 2019 1 2 1 1 21 PHE QD . 21 . HD* 1 1 2020 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2020 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1 2021 1 1 1 1 20 LYS HA . 20 . HA 1 1 2021 1 2 1 1 21 PHE QD . 21 . HD* 1 1 2022 1 1 1 1 51 VAL HA . 51 . HA 1 1 2022 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2023 1 1 1 1 71 VAL HA . 71 . HA 1 1 2023 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2024 1 1 1 1 49 LYS HA . 49 . HA 1 1 2024 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2025 1 1 1 1 70 GLN HG3 . 70 . HG1 1 1 2025 1 2 1 1 72 TYR QE . 72 . HE* 1 1 2026 1 1 1 1 70 GLN HG2 . 70 . HG2 1 1 2026 1 2 1 1 72 TYR QE . 72 . HE* 1 1 2027 1 1 1 1 70 GLN HB3 . 70 . HB1 1 1 2027 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2028 1 1 1 1 72 TYR QD . 72 . HD* 1 1 2028 1 2 1 1 83 VAL HB . 83 . HB 1 1 2029 1 1 1 1 50 VAL HB . 50 . HB 1 1 2029 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2030 1 1 1 1 72 TYR QE . 72 . HE* 1 1 2030 1 2 1 1 83 VAL HB . 83 . HB 1 1 2031 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 2031 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2032 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 2032 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2033 1 1 1 1 72 TYR QD . 72 . HD* 1 1 2033 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1 2034 1 1 1 1 72 TYR QD . 72 . HD* 1 1 2034 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 2035 1 1 1 1 21 PHE HZ . 21 . HZ 1 1 2035 1 2 1 1 81 GLU H . 81 . HN 1 1 2036 1 1 1 1 52 LEU H . 52 . HN 1 1 2036 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2037 1 1 1 1 70 GLN HA . 70 . HA 1 1 2037 1 2 1 1 72 TYR QE . 72 . HE* 1 1 2038 1 1 1 1 50 VAL H . 50 . HN 1 1 2038 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2039 1 1 1 1 3 ARG HA . 3 . HA 1 1 2039 1 2 1 1 3 ARG QD . 3 . HD* 1 1 2040 1 1 1 1 3 ARG QB . 3 . HB* 1 1 2040 1 2 1 1 3 ARG QD . 3 . HD* 1 1 2041 1 1 1 1 3 ARG QB . 3 . HB* 1 1 2041 1 2 1 1 4 LEU HA . 4 . HA 1 1 2042 1 1 1 1 3 ARG QB . 3 . HB* 1 1 2042 1 2 1 1 47 VAL HA . 47 . HA 1 1 2043 1 1 1 1 3 ARG QG . 3 . HG* 1 1 2043 1 2 1 1 4 LEU H . 4 . HN 1 1 2044 1 1 1 1 3 ARG QD . 3 . HD* 1 1 2044 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1 2045 1 1 1 1 3 ARG QD . 3 . HD* 1 1 2045 1 2 1 1 25 GLU QG . 25 . HG* 1 1 2046 1 1 1 1 4 LEU H . 4 . HN 1 1 2046 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2047 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 2047 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2048 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1 2048 1 2 1 1 49 LYS QD . 49 . HD* 1 1 2049 1 1 1 1 5 VAL HA . 5 . HA 1 1 2049 1 2 1 1 25 GLU QB . 25 . HB* 1 1 2050 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 2050 1 2 1 1 25 GLU QB . 25 . HB* 1 1 2051 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 2051 1 2 1 1 25 GLU QG . 25 . HG* 1 1 2052 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 2052 1 2 1 1 27 ARG QG . 27 . HG* 1 1 2053 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 2053 1 2 1 1 27 ARG QD . 27 . HD* 1 1 2054 1 1 1 1 5 VAL MG1 . 5 . HG1* 1 1 2054 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2055 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 2055 1 2 1 1 25 GLU QB . 25 . HB* 1 1 2056 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 2056 1 2 1 1 25 GLU QG . 25 . HG* 1 1 2057 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1 2057 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2058 1 1 1 1 6 VAL H . 6 . HN 1 1 2058 1 2 1 1 25 GLU QB . 25 . HB* 1 1 2059 1 1 1 1 8 VAL MG1 . 8 . HG1* 1 1 2059 1 2 1 1 14 LYS QG . 14 . HG* 1 1 2060 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 2060 1 2 1 1 14 LYS QB . 14 . HB* 1 1 2061 1 1 1 1 8 VAL MG2 . 8 . HG2* 1 1 2061 1 2 1 1 14 LYS QG . 14 . HG* 1 1 2062 1 1 1 1 9 THR MG . 9 . HG2* 1 1 2062 1 2 1 1 54 GLY QA . 54 . HA* 1 1 2063 1 1 1 1 10 SER H . 10 . HN 1 1 2063 1 2 1 1 10 SER QB . 10 . HB* 1 1 2064 1 1 1 1 10 SER QB . 10 . HB* 1 1 2064 1 2 1 1 11 GLU QB . 11 . HB* 1 1 2065 1 1 1 1 10 SER QB . 10 . HB* 1 1 2065 1 2 1 1 12 GLN H . 12 . HN 1 1 2066 1 1 1 1 10 SER QB . 10 . HB* 1 1 2066 1 2 1 1 12 GLN QB . 12 . HB* 1 1 2067 1 1 1 1 10 SER QB . 10 . HB* 1 1 2067 1 2 1 1 13 LEU H . 13 . HN 1 1 2068 1 1 1 1 10 SER QB . 10 . HB* 1 1 2068 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1 2069 1 1 1 1 10 SER QB . 10 . HB* 1 1 2069 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1 2070 1 1 1 1 10 SER QB . 10 . HB* 1 1 2070 1 2 1 1 13 LEU HG . 13 . HG 1 1 2071 1 1 1 1 10 SER QB . 10 . HB* 1 1 2071 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1 2072 1 1 1 1 10 SER QB . 10 . HB* 1 1 2072 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1 2073 1 1 1 1 11 GLU HA . 11 . HA 1 1 2073 1 2 1 1 11 GLU QG . 11 . HG* 1 1 2074 1 1 1 1 11 GLU HA . 11 . HA 1 1 2074 1 2 1 1 14 LYS QB . 14 . HB* 1 1 2075 1 1 1 1 11 GLU HA . 11 . HA 1 1 2075 1 2 1 1 14 LYS QG . 14 . HG* 1 1 2076 1 1 1 1 11 GLU QB . 11 . HB* 1 1 2076 1 2 1 1 12 GLN H . 12 . HN 1 1 2077 1 1 1 1 11 GLU QB . 11 . HB* 1 1 2077 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 2078 1 1 1 1 11 GLU QB . 11 . HB* 1 1 2078 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 2079 1 1 1 1 11 GLU QG . 11 . HG* 1 1 2079 1 2 1 1 12 GLN H . 12 . HN 1 1 2080 1 1 1 1 11 GLU QG . 11 . HG* 1 1 2080 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 2081 1 1 1 1 11 GLU QG . 11 . HG* 1 1 2081 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 2082 1 1 1 1 12 GLN H . 12 . HN 1 1 2082 1 2 1 1 12 GLN QB . 12 . HB* 1 1 2083 1 1 1 1 12 GLN H . 12 . HN 1 1 2083 1 2 1 1 12 GLN QG . 12 . HG* 1 1 2084 1 1 1 1 12 GLN HA . 12 . HA 1 1 2084 1 2 1 1 12 GLN QG . 12 . HG* 1 1 2085 1 1 1 1 12 GLN QB . 12 . HB* 1 1 2085 1 2 1 1 13 LEU H . 13 . HN 1 1 2086 1 1 1 1 12 GLN QB . 12 . HB* 1 1 2086 1 2 1 1 13 LEU HG . 13 . HG 1 1 2087 1 1 1 1 12 GLN QE . 12 . HE* 1 1 2087 1 2 1 1 13 LEU H . 13 . HN 1 1 2088 1 1 1 1 13 LEU H . 13 . HN 1 1 2088 1 2 1 1 14 LYS QB . 14 . HB* 1 1 2089 1 1 1 1 13 LEU H . 13 . HN 1 1 2089 1 2 1 1 15 GLU QG . 15 . HG* 1 1 2090 1 1 1 1 13 LEU HA . 13 . HA 1 1 2090 1 2 1 1 16 GLU QG . 16 . HG* 1 1 2091 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1 2091 1 2 1 1 54 GLY QA . 54 . HA* 1 1 2092 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1 2092 1 2 1 1 16 GLU QG . 16 . HG* 1 1 2093 1 1 1 1 14 LYS H . 14 . HN 1 1 2093 1 2 1 1 14 LYS QG . 14 . HG* 1 1 2094 1 1 1 1 14 LYS H . 14 . HN 1 1 2094 1 2 1 1 15 GLU QG . 15 . HG* 1 1 2095 1 1 1 1 14 LYS HA . 14 . HA 1 1 2095 1 2 1 1 14 LYS QG . 14 . HG* 1 1 2096 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2096 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1 2097 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2097 1 2 1 1 14 LYS QE . 14 . HE* 1 1 2098 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2098 1 2 1 1 15 GLU H . 15 . HN 1 1 2099 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2099 1 2 1 1 16 GLU H . 16 . HN 1 1 2100 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2100 1 2 1 1 17 VAL H . 17 . HN 1 1 2101 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2101 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 2102 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2102 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 2103 1 1 1 1 14 LYS QB . 14 . HB* 1 1 2103 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 2104 1 1 1 1 14 LYS QG . 14 . HG* 1 1 2104 1 2 1 1 15 GLU H . 15 . HN 1 1 2105 1 1 1 1 14 LYS QG . 14 . HG* 1 1 2105 1 2 1 1 15 GLU HA . 15 . HA 1 1 2106 1 1 1 1 14 LYS QG . 14 . HG* 1 1 2106 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1 2107 1 1 1 1 14 LYS QG . 14 . HG* 1 1 2107 1 2 1 1 18 ARG QD . 18 . HD* 1 1 2108 1 1 1 1 14 LYS QG . 14 . HG* 1 1 2108 1 2 1 1 26 VAL HB . 26 . HB 1 1 2109 1 1 1 1 14 LYS QG . 14 . HG* 1 1 2109 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 2110 1 1 1 1 14 LYS QG . 14 . HG* 1 1 2110 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 2111 1 1 1 1 14 LYS HD2 . 14 . HD2 1 1 2111 1 2 1 1 28 LEU QB . 28 . HB* 1 1 2112 1 1 1 1 14 LYS HD3 . 14 . HD1 1 1 2112 1 2 1 1 28 LEU QB . 28 . HB* 1 1 2113 1 1 1 1 14 LYS QE . 14 . HE* 1 1 2113 1 2 1 1 18 ARG QD . 18 . HD* 1 1 2114 1 1 1 1 14 LYS QE . 14 . HE* 1 1 2114 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 2115 1 1 1 1 15 GLU H . 15 . HN 1 1 2115 1 2 1 1 15 GLU QB . 15 . HB* 1 1 2116 1 1 1 1 15 GLU H . 15 . HN 1 1 2116 1 2 1 1 15 GLU QG . 15 . HG* 1 1 2117 1 1 1 1 15 GLU QB . 15 . HB* 1 1 2117 1 2 1 1 16 GLU H . 16 . HN 1 1 2118 1 1 1 1 15 GLU QB . 15 . HB* 1 1 2118 1 2 1 1 19 LYS H . 19 . HN 1 1 2119 1 1 1 1 16 GLU H . 16 . HN 1 1 2119 1 2 1 1 16 GLU QG . 16 . HG* 1 1 2120 1 1 1 1 16 GLU HA . 16 . HA 1 1 2120 1 2 1 1 16 GLU QG . 16 . HG* 1 1 2121 1 1 1 1 16 GLU HA . 16 . HA 1 1 2121 1 2 1 1 19 LYS QG . 19 . HG* 1 1 2122 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1 2122 1 2 1 1 16 GLU QG . 16 . HG* 1 1 2123 1 1 1 1 16 GLU QG . 16 . HG* 1 1 2123 1 2 1 1 17 VAL H . 17 . HN 1 1 2124 1 1 1 1 16 GLU QG . 16 . HG* 1 1 2124 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1 2125 1 1 1 1 16 GLU QG . 16 . HG* 1 1 2125 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1 2126 1 1 1 1 17 VAL HA . 17 . HA 1 1 2126 1 2 1 1 20 LYS QG . 20 . HG* 1 1 2127 1 1 1 1 18 ARG HA . 18 . HA 1 1 2127 1 2 1 1 18 ARG QD . 18 . HD* 1 1 2128 1 1 1 1 18 ARG HA . 18 . HA 1 1 2128 1 2 1 1 22 PRO QD . 22 . HD* 1 1 2129 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1 2129 1 2 1 1 18 ARG QD . 18 . HD* 1 1 2130 1 1 1 1 18 ARG QD . 18 . HD* 1 1 2130 1 2 1 1 26 VAL HB . 26 . HB 1 1 2131 1 1 1 1 18 ARG QD . 18 . HD* 1 1 2131 1 2 1 1 26 VAL MG1 . 26 . HG1* 1 1 2132 1 1 1 1 18 ARG QD . 18 . HD* 1 1 2132 1 2 1 1 26 VAL MG2 . 26 . HG2* 1 1 2133 1 1 1 1 19 LYS H . 19 . HN 1 1 2133 1 2 1 1 19 LYS QG . 19 . HG* 1 1 2134 1 1 1 1 19 LYS H . 19 . HN 1 1 2134 1 2 1 1 19 LYS QE . 19 . HE* 1 1 2135 1 1 1 1 19 LYS HA . 19 . HA 1 1 2135 1 2 1 1 19 LYS QG . 19 . HG* 1 1 2136 1 1 1 1 19 LYS HA . 19 . HA 1 1 2136 1 2 1 1 19 LYS QD . 19 . HD* 1 1 2137 1 1 1 1 19 LYS HA . 19 . HA 1 1 2137 1 2 1 1 19 LYS QE . 19 . HE* 1 1 2138 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 2138 1 2 1 1 19 LYS QD . 19 . HD* 1 1 2139 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1 2139 1 2 1 1 19 LYS QE . 19 . HE* 1 1 2140 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 2140 1 2 1 1 19 LYS QD . 19 . HD* 1 1 2141 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1 2141 1 2 1 1 20 LYS QG . 20 . HG* 1 1 2142 1 1 1 1 20 LYS H . 20 . HN 1 1 2142 1 2 1 1 20 LYS QG . 20 . HG* 1 1 2143 1 1 1 1 20 LYS H . 20 . HN 1 1 2143 1 2 1 1 22 PRO QD . 22 . HD* 1 1 2144 1 1 1 1 20 LYS HA . 20 . HA 1 1 2144 1 2 1 1 20 LYS QG . 20 . HG* 1 1 2145 1 1 1 1 20 LYS HA . 20 . HA 1 1 2145 1 2 1 1 22 PRO QD . 22 . HD* 1 1 2146 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1 2146 1 2 1 1 20 LYS QG . 20 . HG* 1 1 2147 1 1 1 1 20 LYS QG . 20 . HG* 1 1 2147 1 2 1 1 21 PHE H . 21 . HN 1 1 2148 1 1 1 1 20 LYS QG . 20 . HG* 1 1 2148 1 2 1 1 21 PHE QD . 21 . HD* 1 1 2149 1 1 1 1 20 LYS QG . 20 . HG* 1 1 2149 1 2 1 1 21 PHE QE . 21 . HE* 1 1 2150 1 1 1 1 20 LYS QE . 20 . HE* 1 1 2150 1 2 1 1 21 PHE QE . 21 . HE* 1 1 2151 1 1 1 1 20 LYS QE . 20 . HE* 1 1 2151 1 2 1 1 21 PHE HZ . 21 . HZ 1 1 2152 1 1 1 1 21 PHE H . 21 . HN 1 1 2152 1 2 1 1 22 PRO QD . 22 . HD* 1 1 2153 1 1 1 1 21 PHE HA . 21 . HA 1 1 2153 1 2 1 1 22 PRO QG . 22 . HG* 1 1 2154 1 1 1 1 21 PHE HA . 21 . HA 1 1 2154 1 2 1 1 23 GLN QG . 23 . HG* 1 1 2155 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 2155 1 2 1 1 22 PRO QD . 22 . HD* 1 1 2156 1 1 1 1 21 PHE HB3 . 21 . HB1 1 1 2156 1 2 1 1 23 GLN QG . 23 . HG* 1 1 2157 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2157 1 2 1 1 22 PRO QD . 22 . HD* 1 1 2158 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2158 1 2 1 1 23 GLN QG . 23 . HG* 1 1 2159 1 1 1 1 21 PHE QD . 21 . HD* 1 1 2159 1 2 1 1 23 GLN QE . 23 . HE* 1 1 2160 1 1 1 1 22 PRO QB . 22 . HB* 1 1 2160 1 2 1 1 23 GLN H . 23 . HN 1 1 2161 1 1 1 1 22 PRO QG . 22 . HG* 1 1 2161 1 2 1 1 23 GLN H . 23 . HN 1 1 2162 1 1 1 1 22 PRO QD . 22 . HD* 1 1 2162 1 2 1 1 23 GLN H . 23 . HN 1 1 2163 1 1 1 1 22 PRO QD . 22 . HD* 1 1 2163 1 2 1 1 24 VAL H . 24 . HN 1 1 2164 1 1 1 1 22 PRO QD . 22 . HD* 1 1 2164 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 2165 1 1 1 1 23 GLN H . 23 . HN 1 1 2165 1 2 1 1 23 GLN QB . 23 . HB* 1 1 2166 1 1 1 1 23 GLN HA . 23 . HA 1 1 2166 1 2 1 1 23 GLN QG . 23 . HG* 1 1 2167 1 1 1 1 23 GLN QB . 23 . HB* 1 1 2167 1 2 1 1 23 GLN QG . 23 . HG* 1 1 2168 1 1 1 1 23 GLN QB . 23 . HB* 1 1 2168 1 2 1 1 24 VAL H . 24 . HN 1 1 2169 1 1 1 1 23 GLN QG . 23 . HG* 1 1 2169 1 2 1 1 24 VAL H . 24 . HN 1 1 2170 1 1 1 1 23 GLN QG . 23 . HG* 1 1 2170 1 2 1 1 24 VAL HA . 24 . HA 1 1 2171 1 1 1 1 23 GLN QG . 23 . HG* 1 1 2171 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1 2172 1 1 1 1 23 GLN QG . 23 . HG* 1 1 2172 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 2173 1 1 1 1 23 GLN QE . 23 . HE* 1 1 2173 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1 2174 1 1 1 1 23 GLN QE . 23 . HE* 1 1 2174 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 2175 1 1 1 1 25 GLU H . 25 . HN 1 1 2175 1 2 1 1 25 GLU QB . 25 . HB* 1 1 2176 1 1 1 1 25 GLU H . 25 . HN 1 1 2176 1 2 1 1 25 GLU QG . 25 . HG* 1 1 2177 1 1 1 1 25 GLU HA . 25 . HA 1 1 2177 1 2 1 1 25 GLU QG . 25 . HG* 1 1 2178 1 1 1 1 25 GLU QB . 25 . HB* 1 1 2178 1 2 1 1 26 VAL H . 26 . HN 1 1 2179 1 1 1 1 27 ARG HA . 27 . HA 1 1 2179 1 2 1 1 28 LEU QB . 28 . HB* 1 1 2180 1 1 1 1 27 ARG QG . 27 . HG* 1 1 2180 1 2 1 1 28 LEU H . 28 . HN 1 1 2181 1 1 1 1 27 ARG QG . 27 . HG* 1 1 2181 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 2182 1 1 1 1 27 ARG QG . 27 . HG* 1 1 2182 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 2183 1 1 1 1 27 ARG QD . 27 . HD* 1 1 2183 1 2 1 1 28 LEU H . 28 . HN 1 1 2184 1 1 1 1 27 ARG QD . 27 . HD* 1 1 2184 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 2185 1 1 1 1 27 ARG QD . 27 . HD* 1 1 2185 1 2 1 1 38 VAL MG1 . 38 . HG1* 1 1 2186 1 1 1 1 27 ARG QD . 27 . HD* 1 1 2186 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1 2187 1 1 1 1 28 LEU QB . 28 . HB* 1 1 2187 1 2 1 1 29 VAL H . 29 . HN 1 1 2188 1 1 1 1 29 VAL HA . 29 . HA 1 1 2188 1 2 1 1 34 ASP QB . 34 . HB* 1 1 2189 1 1 1 1 29 VAL HB . 29 . HB 1 1 2189 1 2 1 1 34 ASP QB . 34 . HB* 1 1 2190 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 2190 1 2 1 1 34 ASP QB . 34 . HB* 1 1 2191 1 1 1 1 30 THR H . 30 . HN 1 1 2191 1 2 1 1 34 ASP QB . 34 . HB* 1 1 2192 1 1 1 1 30 THR MG . 30 . HG2* 1 1 2192 1 2 1 1 34 ASP QB . 34 . HB* 1 1 2193 1 1 1 1 31 THR H . 31 . HN 1 1 2193 1 2 1 1 34 ASP QB . 34 . HB* 1 1 2194 1 1 1 1 31 THR HB . 31 . HB 1 1 2194 1 2 1 1 33 GLU QB . 33 . HB* 1 1 2195 1 1 1 1 32 GLU QB . 32 . HB* 1 1 2195 1 2 1 1 33 GLU H . 33 . HN 1 1 2196 1 1 1 1 32 GLU QB . 32 . HB* 1 1 2196 1 2 1 1 35 ALA H . 35 . HN 1 1 2197 1 1 1 1 32 GLU QB . 32 . HB* 1 1 2197 1 2 1 1 35 ALA MB . 35 . HB* 1 1 2198 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2198 1 2 1 1 33 GLU H . 33 . HN 1 1 2199 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2199 1 2 1 1 33 GLU HA . 33 . HA 1 1 2200 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2200 1 2 1 1 35 ALA MB . 35 . HB* 1 1 2201 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2201 1 2 1 1 36 LYS H . 36 . HN 1 1 2202 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2202 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1 2203 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2203 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 2204 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2204 1 2 1 1 36 LYS QD . 36 . HD* 1 1 2205 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2205 1 2 1 1 36 LYS QE . 36 . HE* 1 1 2206 1 1 1 1 32 GLU QG . 32 . HG* 1 1 2206 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1 2207 1 1 1 1 33 GLU H . 33 . HN 1 1 2207 1 2 1 1 33 GLU QB . 33 . HB* 1 1 2208 1 1 1 1 33 GLU H . 33 . HN 1 1 2208 1 2 1 1 33 GLU QG . 33 . HG* 1 1 2209 1 1 1 1 33 GLU HA . 33 . HA 1 1 2209 1 2 1 1 36 LYS QD . 36 . HD* 1 1 2210 1 1 1 1 33 GLU QB . 33 . HB* 1 1 2210 1 2 1 1 34 ASP H . 34 . HN 1 1 2211 1 1 1 1 33 GLU QG . 33 . HG* 1 1 2211 1 2 1 1 34 ASP H . 34 . HN 1 1 2212 1 1 1 1 34 ASP H . 34 . HN 1 1 2212 1 2 1 1 34 ASP QB . 34 . HB* 1 1 2213 1 1 1 1 34 ASP HA . 34 . HA 1 1 2213 1 2 1 1 37 GLN QG . 37 . HG* 1 1 2214 1 1 1 1 34 ASP QB . 34 . HB* 1 1 2214 1 2 1 1 35 ALA H . 35 . HN 1 1 2215 1 1 1 1 34 ASP QB . 34 . HB* 1 1 2215 1 2 1 1 35 ALA HA . 35 . HA 1 1 2216 1 1 1 1 34 ASP QB . 34 . HB* 1 1 2216 1 2 1 1 35 ALA MB . 35 . HB* 1 1 2217 1 1 1 1 35 ALA MB . 35 . HB* 1 1 2217 1 2 1 1 62 LYS QE . 62 . HE* 1 1 2218 1 1 1 1 36 LYS H . 36 . HN 1 1 2218 1 2 1 1 62 LYS QE . 62 . HE* 1 1 2219 1 1 1 1 36 LYS HA . 36 . HA 1 1 2219 1 2 1 1 36 LYS QD . 36 . HD* 1 1 2220 1 1 1 1 36 LYS HA . 36 . HA 1 1 2220 1 2 1 1 62 LYS QE . 62 . HE* 1 1 2221 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 2221 1 2 1 1 36 LYS QD . 36 . HD* 1 1 2222 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 2222 1 2 1 1 37 GLN QG . 37 . HG* 1 1 2223 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 2223 1 2 1 1 36 LYS QD . 36 . HD* 1 1 2224 1 1 1 1 36 LYS QD . 36 . HD* 1 1 2224 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 2225 1 1 1 1 36 LYS QD . 36 . HD* 1 1 2225 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 2226 1 1 1 1 36 LYS QD . 36 . HD* 1 1 2226 1 2 1 1 37 GLN H . 37 . HN 1 1 2227 1 1 1 1 37 GLN H . 37 . HN 1 1 2227 1 2 1 1 37 GLN QG . 37 . HG* 1 1 2228 1 1 1 1 37 GLN HA . 37 . HA 1 1 2228 1 2 1 1 37 GLN QG . 37 . HG* 1 1 2229 1 1 1 1 37 GLN HA . 37 . HA 1 1 2229 1 2 1 1 40 LYS QD . 40 . HD* 1 1 2230 1 1 1 1 37 GLN QG . 37 . HG* 1 1 2230 1 2 1 1 38 VAL H . 38 . HN 1 1 2231 1 1 1 1 37 GLN QG . 37 . HG* 1 1 2231 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1 2232 1 1 1 1 38 VAL HA . 38 . HA 1 1 2232 1 2 1 1 41 GLU QB . 41 . HB* 1 1 2233 1 1 1 1 38 VAL HA . 38 . HA 1 1 2233 1 2 1 1 41 GLU QG . 41 . HG* 1 1 2234 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1 2234 1 2 1 1 41 GLU QB . 41 . HB* 1 1 2235 1 1 1 1 38 VAL MG2 . 38 . HG2* 1 1 2235 1 2 1 1 41 GLU QB . 41 . HB* 1 1 2236 1 1 1 1 39 ILE H . 39 . HN 1 1 2236 1 2 1 1 40 LYS QG . 40 . HG* 1 1 2237 1 1 1 1 39 ILE HB . 39 . HB 1 1 2237 1 2 1 1 40 LYS QG . 40 . HG* 1 1 2238 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 2238 1 2 1 1 40 LYS QG . 40 . HG* 1 1 2239 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 2239 1 2 1 1 43 GLN QB . 43 . HB* 1 1 2240 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 2240 1 2 1 1 43 GLN QG . 43 . HG* 1 1 2241 1 1 1 1 39 ILE MG . 39 . HG2* 1 1 2241 1 2 1 1 66 GLU QG . 66 . HG* 1 1 2242 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 2242 1 2 1 1 40 LYS QG . 40 . HG* 1 1 2243 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 2243 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2244 1 1 1 1 39 ILE MD . 39 . HD1* 1 1 2244 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2245 1 1 1 1 40 LYS H . 40 . HN 1 1 2245 1 2 1 1 40 LYS QG . 40 . HG* 1 1 2246 1 1 1 1 40 LYS H . 40 . HN 1 1 2246 1 2 1 1 40 LYS QD . 40 . HD* 1 1 2247 1 1 1 1 40 LYS H . 40 . HN 1 1 2247 1 2 1 1 41 GLU QB . 41 . HB* 1 1 2248 1 1 1 1 40 LYS HA . 40 . HA 1 1 2248 1 2 1 1 40 LYS QG . 40 . HG* 1 1 2249 1 1 1 1 40 LYS HA . 40 . HA 1 1 2249 1 2 1 1 40 LYS QD . 40 . HD* 1 1 2250 1 1 1 1 40 LYS HA . 40 . HA 1 1 2250 1 2 1 1 43 GLN QB . 43 . HB* 1 1 2251 1 1 1 1 40 LYS HA . 40 . HA 1 1 2251 1 2 1 1 43 GLN QG . 43 . HG* 1 1 2252 1 1 1 1 40 LYS HA . 40 . HA 1 1 2252 1 2 1 1 43 GLN QE . 43 . HE* 1 1 2253 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1 2253 1 2 1 1 40 LYS QD . 40 . HD* 1 1 2254 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1 2254 1 2 1 1 40 LYS QE . 40 . HE* 1 1 2255 1 1 1 1 40 LYS QG . 40 . HG* 1 1 2255 1 2 1 1 41 GLU H . 41 . HN 1 1 2256 1 1 1 1 41 GLU H . 41 . HN 1 1 2256 1 2 1 1 41 GLU QB . 41 . HB* 1 1 2257 1 1 1 1 41 GLU H . 41 . HN 1 1 2257 1 2 1 1 41 GLU QG . 41 . HG* 1 1 2258 1 1 1 1 41 GLU HA . 41 . HA 1 1 2258 1 2 1 1 41 GLU QG . 41 . HG* 1 1 2259 1 1 1 1 41 GLU HA . 41 . HA 1 1 2259 1 2 1 1 44 LYS QB . 44 . HB* 1 1 2260 1 1 1 1 41 GLU HA . 41 . HA 1 1 2260 1 2 1 1 45 LYS QE . 45 . HE* 1 1 2261 1 1 1 1 41 GLU QB . 41 . HB* 1 1 2261 1 2 1 1 42 ILE H . 42 . HN 1 1 2262 1 1 1 1 41 GLU QB . 41 . HB* 1 1 2262 1 2 1 1 45 LYS QE . 45 . HE* 1 1 2263 1 1 1 1 41 GLU QG . 41 . HG* 1 1 2263 1 2 1 1 42 ILE H . 42 . HN 1 1 2264 1 1 1 1 41 GLU QG . 41 . HG* 1 1 2264 1 2 1 1 45 LYS QG . 45 . HG* 1 1 2265 1 1 1 1 41 GLU QG . 41 . HG* 1 1 2265 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2266 1 1 1 1 41 GLU QG . 41 . HG* 1 1 2266 1 2 1 1 45 LYS QE . 45 . HE* 1 1 2267 1 1 1 1 42 ILE HA . 42 . HA 1 1 2267 1 2 1 1 45 LYS QB . 45 . HB* 1 1 2268 1 1 1 1 42 ILE HA . 42 . HA 1 1 2268 1 2 1 1 45 LYS QG . 45 . HG* 1 1 2269 1 1 1 1 42 ILE HA . 42 . HA 1 1 2269 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2270 1 1 1 1 42 ILE HA . 42 . HA 1 1 2270 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2271 1 1 1 1 42 ILE HB . 42 . HB 1 1 2271 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2272 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 2272 1 2 1 1 43 GLN QB . 43 . HB* 1 1 2273 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 2273 1 2 1 1 43 GLN QG . 43 . HG* 1 1 2274 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 2274 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2275 1 1 1 1 42 ILE MG . 42 . HG2* 1 1 2275 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2276 1 1 1 1 42 ILE HG13 . 42 . HG11 1 1 2276 1 2 1 1 43 GLN QG . 43 . HG* 1 1 2277 1 1 1 1 42 ILE MD . 42 . HD1* 1 1 2277 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2278 1 1 1 1 43 GLN H . 43 . HN 1 1 2278 1 2 1 1 43 GLN QB . 43 . HB* 1 1 2279 1 1 1 1 43 GLN H . 43 . HN 1 1 2279 1 2 1 1 43 GLN QG . 43 . HG* 1 1 2280 1 1 1 1 43 GLN HA . 43 . HA 1 1 2280 1 2 1 1 43 GLN QG . 43 . HG* 1 1 2281 1 1 1 1 43 GLN QG . 43 . HG* 1 1 2281 1 2 1 1 44 LYS H . 44 . HN 1 1 2282 1 1 1 1 43 GLN QG . 43 . HG* 1 1 2282 1 2 1 1 67 ALA MB . 67 . HB* 1 1 2283 1 1 1 1 43 GLN QG . 43 . HG* 1 1 2283 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1 2284 1 1 1 1 43 GLN QE . 43 . HE* 1 1 2284 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 2285 1 1 1 1 43 GLN QE . 43 . HE* 1 1 2285 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 2286 1 1 1 1 43 GLN QE . 43 . HE* 1 1 2286 1 2 1 1 67 ALA HA . 67 . HA 1 1 2287 1 1 1 1 43 GLN QE . 43 . HE* 1 1 2287 1 2 1 1 67 ALA MB . 67 . HB* 1 1 2288 1 1 1 1 44 LYS H . 44 . HN 1 1 2288 1 2 1 1 44 LYS QB . 44 . HB* 1 1 2289 1 1 1 1 44 LYS H . 44 . HN 1 1 2289 1 2 1 1 44 LYS QD . 44 . HD* 1 1 2290 1 1 1 1 44 LYS HA . 44 . HA 1 1 2290 1 2 1 1 44 LYS QD . 44 . HD* 1 1 2291 1 1 1 1 44 LYS QB . 44 . HB* 1 1 2291 1 2 1 1 45 LYS H . 45 . HN 1 1 2292 1 1 1 1 44 LYS QB . 44 . HB* 1 1 2292 1 2 1 1 45 LYS QE . 45 . HE* 1 1 2293 1 1 1 1 44 LYS QG . 44 . HG* 1 1 2293 1 2 1 1 45 LYS H . 45 . HN 1 1 2294 1 1 1 1 45 LYS H . 45 . HN 1 1 2294 1 2 1 1 45 LYS QB . 45 . HB* 1 1 2295 1 1 1 1 45 LYS H . 45 . HN 1 1 2295 1 2 1 1 45 LYS QG . 45 . HG* 1 1 2296 1 1 1 1 45 LYS H . 45 . HN 1 1 2296 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2297 1 1 1 1 45 LYS H . 45 . HN 1 1 2297 1 2 1 1 45 LYS QE . 45 . HE* 1 1 2298 1 1 1 1 45 LYS H . 45 . HN 1 1 2298 1 2 1 1 46 GLY QA . 46 . HA* 1 1 2299 1 1 1 1 45 LYS HA . 45 . HA 1 1 2299 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2300 1 1 1 1 45 LYS HA . 45 . HA 1 1 2300 1 2 1 1 45 LYS QE . 45 . HE* 1 1 2301 1 1 1 1 45 LYS QB . 45 . HB* 1 1 2301 1 2 1 1 45 LYS QD . 45 . HD* 1 1 2302 1 1 1 1 45 LYS QB . 45 . HB* 1 1 2302 1 2 1 1 45 LYS QE . 45 . HE* 1 1 2303 1 1 1 1 45 LYS QB . 45 . HB* 1 1 2303 1 2 1 1 46 GLY H . 46 . HN 1 1 2304 1 1 1 1 45 LYS QB . 45 . HB* 1 1 2304 1 2 1 1 46 GLY QA . 46 . HA* 1 1 2305 1 1 1 1 45 LYS QB . 45 . HB* 1 1 2305 1 2 1 1 47 VAL H . 47 . HN 1 1 2306 1 1 1 1 45 LYS QB . 45 . HB* 1 1 2306 1 2 1 1 47 VAL HA . 47 . HA 1 1 2307 1 1 1 1 45 LYS QB . 45 . HB* 1 1 2307 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 2308 1 1 1 1 45 LYS QD . 45 . HD* 1 1 2308 1 2 1 1 45 LYS QG . 45 . HG* 1 1 2309 1 1 1 1 45 LYS QE . 45 . HE* 1 1 2309 1 2 1 1 45 LYS QG . 45 . HG* 1 1 2310 1 1 1 1 45 LYS QD . 45 . HD* 1 1 2310 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 2311 1 1 1 1 45 LYS QE . 45 . HE* 1 1 2311 1 2 1 1 46 GLY H . 46 . HN 1 1 2312 1 1 1 1 46 GLY QA . 46 . HA* 1 1 2312 1 2 1 1 47 VAL HB . 47 . HB 1 1 2313 1 1 1 1 46 GLY QA . 46 . HA* 1 1 2313 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1 2314 1 1 1 1 47 VAL HA . 47 . HA 1 1 2314 1 2 1 1 48 GLN QG . 48 . HG* 1 1 2315 1 1 1 1 47 VAL HB . 47 . HB 1 1 2315 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2316 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1 2316 1 2 1 1 48 GLN QB . 48 . HB* 1 1 2317 1 1 1 1 48 GLN H . 48 . HN 1 1 2317 1 2 1 1 48 GLN QB . 48 . HB* 1 1 2318 1 1 1 1 48 GLN H . 48 . HN 1 1 2318 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2319 1 1 1 1 48 GLN HA . 48 . HA 1 1 2319 1 2 1 1 48 GLN QE . 48 . HE* 1 1 2320 1 1 1 1 48 GLN QB . 48 . HB* 1 1 2320 1 2 1 1 49 LYS H . 49 . HN 1 1 2321 1 1 1 1 48 GLN QB . 48 . HB* 1 1 2321 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 2322 1 1 1 1 48 GLN QB . 48 . HB* 1 1 2322 1 2 1 1 49 LYS QD . 49 . HD* 1 1 2323 1 1 1 1 48 GLN QG . 48 . HG* 1 1 2323 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1 2324 1 1 1 1 49 LYS H . 49 . HN 1 1 2324 1 2 1 1 49 LYS QD . 49 . HD* 1 1 2325 1 1 1 1 49 LYS HA . 49 . HA 1 1 2325 1 2 1 1 49 LYS QD . 49 . HD* 1 1 2326 1 1 1 1 49 LYS HA . 49 . HA 1 1 2326 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2327 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 2327 1 2 1 1 49 LYS QD . 49 . HD* 1 1 2328 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1 2328 1 2 1 1 49 LYS QE . 49 . HE* 1 1 2329 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 2329 1 2 1 1 49 LYS QD . 49 . HD* 1 1 2330 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1 2330 1 2 1 1 70 GLN QG . 70 . HG* 1 1 2331 1 1 1 1 49 LYS QE . 49 . HE* 1 1 2331 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 2332 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1 2332 1 2 1 1 70 GLN QG . 70 . HG* 1 1 2333 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1 2333 1 2 1 1 70 GLN QG . 70 . HG* 1 1 2334 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2334 1 2 1 1 50 VAL H . 50 . HN 1 1 2335 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2335 1 2 1 1 70 GLN QG . 70 . HG* 1 1 2336 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2336 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2337 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2337 1 2 1 1 72 TYR QE . 72 . HE* 1 1 2338 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2338 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1 2339 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2339 1 2 1 1 87 VAL HA . 87 . HA 1 1 2340 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2340 1 2 1 1 87 VAL HB . 87 . HB 1 1 2341 1 1 1 1 49 LYS QD . 49 . HD* 1 1 2341 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2342 1 1 1 1 49 LYS QE . 49 . HE* 1 1 2342 1 2 1 1 72 TYR QE . 72 . HE* 1 1 2343 1 1 1 1 49 LYS QE . 49 . HE* 1 1 2343 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2344 1 1 1 1 50 VAL H . 50 . HN 1 1 2344 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2345 1 1 1 1 50 VAL HA . 50 . HA 1 1 2345 1 2 1 1 50 VAL QG . 50 . HG* 1 1 2346 1 1 1 1 50 VAL QG . 50 . HG* 1 1 2346 1 2 1 1 51 VAL H . 51 . HN 1 1 2347 1 1 1 1 50 VAL QG . 50 . HG* 1 1 2347 1 2 1 1 52 LEU H . 52 . HN 1 1 2348 1 1 1 1 50 VAL QG . 50 . HG* 1 1 2348 1 2 1 1 67 ALA MB . 67 . HB* 1 1 2349 1 1 1 1 50 VAL QG . 50 . HG* 1 1 2349 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1 2350 1 1 1 1 50 VAL QG . 50 . HG* 1 1 2350 1 2 1 1 70 GLN H . 70 . HN 1 1 2351 1 1 1 1 50 VAL QG . 50 . HG* 1 1 2351 1 2 1 1 70 GLN HB2 . 70 . HB2 1 1 2352 1 1 1 1 50 VAL QG . 50 . HG* 1 1 2352 1 2 1 1 70 GLN HB3 . 70 . HB1 1 1 2353 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1 2353 1 2 1 1 73 ARG QD . 73 . HD* 1 1 2354 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 2354 1 2 1 1 64 LYS QB . 64 . HB* 1 1 2355 1 1 1 1 53 VAL HA . 53 . HA 1 1 2355 1 2 1 1 54 GLY QA . 54 . HA* 1 1 2356 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2356 1 2 1 1 54 GLY QA . 54 . HA* 1 1 2357 1 1 1 1 54 GLY QA . 54 . HA* 1 1 2357 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2358 1 1 1 1 54 GLY QA . 54 . HA* 1 1 2358 1 2 1 1 75 THR HA . 75 . HA 1 1 2359 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 2359 1 2 1 1 56 SER QB . 56 . HB* 1 1 2360 1 1 1 1 56 SER H . 56 . HN 1 1 2360 1 2 1 1 56 SER QB . 56 . HB* 1 1 2361 1 1 1 1 56 SER QB . 56 . HB* 1 1 2361 1 2 1 1 58 LYS H . 58 . HN 1 1 2362 1 1 1 1 56 SER QB . 56 . HB* 1 1 2362 1 2 1 1 59 LEU H . 59 . HN 1 1 2363 1 1 1 1 56 SER QB . 56 . HB* 1 1 2363 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1 2364 1 1 1 1 56 SER QB . 56 . HB* 1 1 2364 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1 2365 1 1 1 1 56 SER QB . 56 . HB* 1 1 2365 1 2 1 1 59 LEU HG . 59 . HG 1 1 2366 1 1 1 1 56 SER QB . 56 . HB* 1 1 2366 1 2 1 1 59 LEU MD1 . 59 . HD1* 1 1 2367 1 1 1 1 57 GLU HA . 57 . HA 1 1 2367 1 2 1 1 61 GLN QE . 61 . HE* 1 1 2368 1 1 1 1 57 GLU QB . 57 . HB* 1 1 2368 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1 2369 1 1 1 1 57 GLU QG . 57 . HG* 1 1 2369 1 2 1 1 58 LYS H . 58 . HN 1 1 2370 1 1 1 1 58 LYS H . 58 . HN 1 1 2370 1 2 1 1 58 LYS QB . 58 . HB* 1 1 2371 1 1 1 1 58 LYS H . 58 . HN 1 1 2371 1 2 1 1 58 LYS QG . 58 . HG* 1 1 2372 1 1 1 1 58 LYS QB . 58 . HB* 1 1 2372 1 2 1 1 58 LYS QD . 58 . HD* 1 1 2373 1 1 1 1 58 LYS QB . 58 . HB* 1 1 2373 1 2 1 1 59 LEU H . 59 . HN 1 1 2374 1 1 1 1 58 LYS QE . 58 . HE* 1 1 2374 1 2 1 1 58 LYS QG . 58 . HG* 1 1 2375 1 1 1 1 58 LYS QG . 58 . HG* 1 1 2375 1 2 1 1 59 LEU H . 59 . HN 1 1 2376 1 1 1 1 58 LYS QD . 58 . HD* 1 1 2376 1 2 1 1 59 LEU H . 59 . HN 1 1 2377 1 1 1 1 59 LEU HA . 59 . HA 1 1 2377 1 2 1 1 62 LYS QB . 62 . HB* 1 1 2378 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1 2378 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2379 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 2379 1 2 1 1 73 ARG QB . 73 . HB* 1 1 2380 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1 2380 1 2 1 1 73 ARG QD . 73 . HD* 1 1 2381 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 2381 1 2 1 1 61 GLN QG . 61 . HG* 1 1 2382 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 2382 1 2 1 1 61 GLN QE . 61 . HE* 1 1 2383 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 2383 1 2 1 1 64 LYS QB . 64 . HB* 1 1 2384 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 2384 1 2 1 1 64 LYS QD . 64 . HD* 1 1 2385 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 2385 1 2 1 1 73 ARG QB . 73 . HB* 1 1 2386 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1 2386 1 2 1 1 73 ARG QD . 73 . HD* 1 1 2387 1 1 1 1 61 GLN H . 61 . HN 1 1 2387 1 2 1 1 61 GLN QG . 61 . HG* 1 1 2388 1 1 1 1 61 GLN HA . 61 . HA 1 1 2388 1 2 1 1 61 GLN QG . 61 . HG* 1 1 2389 1 1 1 1 61 GLN HA . 61 . HA 1 1 2389 1 2 1 1 64 LYS QB . 64 . HB* 1 1 2390 1 1 1 1 61 GLN HA . 61 . HA 1 1 2390 1 2 1 1 64 LYS QG . 64 . HG* 1 1 2391 1 1 1 1 61 GLN HA . 61 . HA 1 1 2391 1 2 1 1 64 LYS QE . 64 . HE* 1 1 2392 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1 2392 1 2 1 1 65 GLN QE . 65 . HE* 1 1 2393 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1 2393 1 2 1 1 65 GLN QE . 65 . HE* 1 1 2394 1 1 1 1 61 GLN QG . 61 . HG* 1 1 2394 1 2 1 1 62 LYS H . 62 . HN 1 1 2395 1 1 1 1 62 LYS H . 62 . HN 1 1 2395 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2396 1 1 1 1 62 LYS H . 62 . HN 1 1 2396 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2397 1 1 1 1 62 LYS HA . 62 . HA 1 1 2397 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2398 1 1 1 1 62 LYS HA . 62 . HA 1 1 2398 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2399 1 1 1 1 62 LYS HA . 62 . HA 1 1 2399 1 2 1 1 62 LYS QE . 62 . HE* 1 1 2400 1 1 1 1 62 LYS HA . 62 . HA 1 1 2400 1 2 1 1 65 GLN QB . 65 . HB* 1 1 2401 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2401 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2402 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2402 1 2 1 1 62 LYS QE . 62 . HE* 1 1 2403 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2403 1 2 1 1 63 ILE H . 63 . HN 1 1 2404 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2404 1 2 1 1 66 GLU QG . 66 . HG* 1 1 2405 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2405 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2406 1 1 1 1 62 LYS QG . 62 . HG* 1 1 2406 1 2 1 1 63 ILE H . 63 . HN 1 1 2407 1 1 1 1 62 LYS QG . 62 . HG* 1 1 2407 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 2408 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2408 1 2 1 1 63 ILE H . 63 . HN 1 1 2409 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2409 1 2 1 1 66 GLU QG . 66 . HG* 1 1 2410 1 1 1 1 62 LYS QE . 62 . HE* 1 1 2410 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 2411 1 1 1 1 62 LYS QE . 62 . HE* 1 1 2411 1 2 1 1 66 GLU QG . 66 . HG* 1 1 2412 1 1 1 1 63 ILE HB . 63 . HB 1 1 2412 1 2 1 1 64 LYS QG . 64 . HG* 1 1 2413 1 1 1 1 64 LYS H . 64 . HN 1 1 2413 1 2 1 1 64 LYS QB . 64 . HB* 1 1 2414 1 1 1 1 64 LYS H . 64 . HN 1 1 2414 1 2 1 1 64 LYS QG . 64 . HG* 1 1 2415 1 1 1 1 64 LYS H . 64 . HN 1 1 2415 1 2 1 1 64 LYS QD . 64 . HD* 1 1 2416 1 1 1 1 64 LYS HA . 64 . HA 1 1 2416 1 2 1 1 64 LYS QG . 64 . HG* 1 1 2417 1 1 1 1 64 LYS QB . 64 . HB* 1 1 2417 1 2 1 1 64 LYS QD . 64 . HD* 1 1 2418 1 1 1 1 64 LYS QB . 64 . HB* 1 1 2418 1 2 1 1 65 GLN H . 65 . HN 1 1 2419 1 1 1 1 64 LYS QB . 64 . HB* 1 1 2419 1 2 1 1 65 GLN QG . 65 . HG* 1 1 2420 1 1 1 1 64 LYS QB . 64 . HB* 1 1 2420 1 2 1 1 67 ALA MB . 67 . HB* 1 1 2421 1 1 1 1 64 LYS QB . 64 . HB* 1 1 2421 1 2 1 1 69 VAL H . 69 . HN 1 1 2422 1 1 1 1 64 LYS QB . 64 . HB* 1 1 2422 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1 2423 1 1 1 1 64 LYS QB . 64 . HB* 1 1 2423 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 2424 1 1 1 1 64 LYS QE . 64 . HE* 1 1 2424 1 2 1 1 64 LYS QG . 64 . HG* 1 1 2425 1 1 1 1 64 LYS QG . 64 . HG* 1 1 2425 1 2 1 1 65 GLN H . 65 . HN 1 1 2426 1 1 1 1 64 LYS QG . 64 . HG* 1 1 2426 1 2 1 1 65 GLN HA . 65 . HA 1 1 2427 1 1 1 1 64 LYS QG . 64 . HG* 1 1 2427 1 2 1 1 71 VAL HB . 71 . HB 1 1 2428 1 1 1 1 64 LYS QG . 64 . HG* 1 1 2428 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 2429 1 1 1 1 64 LYS QD . 64 . HD* 1 1 2429 1 2 1 1 65 GLN H . 65 . HN 1 1 2430 1 1 1 1 64 LYS QD . 64 . HD* 1 1 2430 1 2 1 1 65 GLN HA . 65 . HA 1 1 2431 1 1 1 1 64 LYS QD . 64 . HD* 1 1 2431 1 2 1 1 65 GLN QG . 65 . HG* 1 1 2432 1 1 1 1 64 LYS QD . 64 . HD* 1 1 2432 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 2433 1 1 1 1 64 LYS QE . 64 . HE* 1 1 2433 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 2434 1 1 1 1 65 GLN H . 65 . HN 1 1 2434 1 2 1 1 65 GLN QB . 65 . HB* 1 1 2435 1 1 1 1 65 GLN H . 65 . HN 1 1 2435 1 2 1 1 65 GLN QG . 65 . HG* 1 1 2436 1 1 1 1 65 GLN HA . 65 . HA 1 1 2436 1 2 1 1 65 GLN QG . 65 . HG* 1 1 2437 1 1 1 1 65 GLN QB . 65 . HB* 1 1 2437 1 2 1 1 66 GLU H . 66 . HN 1 1 2438 1 1 1 1 65 GLN QG . 65 . HG* 1 1 2438 1 2 1 1 66 GLU H . 66 . HN 1 1 2439 1 1 1 1 66 GLU H . 66 . HN 1 1 2439 1 2 1 1 66 GLU QG . 66 . HG* 1 1 2440 1 1 1 1 66 GLU HA . 66 . HA 1 1 2440 1 2 1 1 66 GLU QG . 66 . HG* 1 1 2441 1 1 1 1 66 GLU QG . 66 . HG* 1 1 2441 1 2 1 1 67 ALA H . 67 . HN 1 1 2442 1 1 1 1 67 ALA HA . 67 . HA 1 1 2442 1 2 1 1 68 ASN QB . 68 . HB* 1 1 2443 1 1 1 1 68 ASN H . 68 . HN 1 1 2443 1 2 1 1 68 ASN QB . 68 . HB* 1 1 2444 1 1 1 1 68 ASN HA . 68 . HA 1 1 2444 1 2 1 1 68 ASN QD . 68 . HD2* 1 1 2445 1 1 1 1 68 ASN QB . 68 . HB* 1 1 2445 1 2 1 1 69 VAL H . 69 . HN 1 1 2446 1 1 1 1 70 GLN H . 70 . HN 1 1 2446 1 2 1 1 70 GLN QG . 70 . HG* 1 1 2447 1 1 1 1 70 GLN HB2 . 70 . HB2 1 1 2447 1 2 1 1 70 GLN QG . 70 . HG* 1 1 2448 1 1 1 1 70 GLN QG . 70 . HG* 1 1 2448 1 2 1 1 71 VAL H . 71 . HN 1 1 2449 1 1 1 1 70 GLN QG . 70 . HG* 1 1 2449 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1 2450 1 1 1 1 70 GLN QG . 70 . HG* 1 1 2450 1 2 1 1 72 TYR QD . 72 . HD* 1 1 2451 1 1 1 1 70 GLN QG . 70 . HG* 1 1 2451 1 2 1 1 72 TYR QE . 72 . HE* 1 1 2452 1 1 1 1 71 VAL HB . 71 . HB 1 1 2452 1 2 1 1 73 ARG QB . 73 . HB* 1 1 2453 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1 2453 1 2 1 1 73 ARG QB . 73 . HB* 1 1 2454 1 1 1 1 72 TYR HA . 72 . HA 1 1 2454 1 2 1 1 73 ARG QB . 73 . HB* 1 1 2455 1 1 1 1 73 ARG H . 73 . HN 1 1 2455 1 2 1 1 73 ARG QG . 73 . HG* 1 1 2456 1 1 1 1 73 ARG HA . 73 . HA 1 1 2456 1 2 1 1 73 ARG QG . 73 . HG* 1 1 2457 1 1 1 1 73 ARG QB . 73 . HB* 1 1 2457 1 2 1 1 73 ARG QD . 73 . HD* 1 1 2458 1 1 1 1 73 ARG QB . 73 . HB* 1 1 2458 1 2 1 1 74 VAL H . 74 . HN 1 1 2459 1 1 1 1 73 ARG QB . 73 . HB* 1 1 2459 1 2 1 1 75 THR MG . 75 . HG2* 1 1 2460 1 1 1 1 73 ARG QG . 73 . HG* 1 1 2460 1 2 1 1 74 VAL H . 74 . HN 1 1 2461 1 1 1 1 73 ARG QG . 73 . HG* 1 1 2461 1 2 1 1 75 THR MG . 75 . HG2* 1 1 2462 1 1 1 1 73 ARG QD . 73 . HD* 1 1 2462 1 2 1 1 74 VAL H . 74 . HN 1 1 2463 1 1 1 1 73 ARG QD . 73 . HD* 1 1 2463 1 2 1 1 75 THR MG . 75 . HG2* 1 1 2464 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 2464 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2465 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 2465 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2466 1 1 1 1 76 SER H . 76 . HN 1 1 2466 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2467 1 1 1 1 76 SER QB . 76 . HB* 1 1 2467 1 2 1 1 79 GLU H . 79 . HN 1 1 2468 1 1 1 1 76 SER QB . 76 . HB* 1 1 2468 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2469 1 1 1 1 77 ASN QB . 77 . HB* 1 1 2469 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2470 1 1 1 1 78 ASP QB . 78 . HB* 1 1 2470 1 2 1 1 79 GLU H . 79 . HN 1 1 2471 1 1 1 1 78 ASP QB . 78 . HB* 1 1 2471 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1 2472 1 1 1 1 78 ASP QB . 78 . HB* 1 1 2472 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2473 1 1 1 1 78 ASP QB . 78 . HB* 1 1 2473 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1 2474 1 1 1 1 79 GLU H . 79 . HN 1 1 2474 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2475 1 1 1 1 79 GLU HA . 79 . HA 1 1 2475 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2476 1 1 1 1 79 GLU QG . 79 . HG* 1 1 2476 1 2 1 1 80 LEU H . 80 . HN 1 1 2477 1 1 1 1 81 GLU H . 81 . HN 1 1 2477 1 2 1 1 82 GLN QG . 82 . HG* 1 1 2478 1 1 1 1 81 GLU HA . 81 . HA 1 1 2478 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2479 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1 2479 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2480 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1 2480 1 2 1 1 85 LYS QE . 85 . HE* 1 1 2481 1 1 1 1 81 GLU HG2 . 81 . HG2 1 1 2481 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2482 1 1 1 1 82 GLN H . 82 . HN 1 1 2482 1 2 1 1 82 GLN QG . 82 . HG* 1 1 2483 1 1 1 1 82 GLN HA . 82 . HA 1 1 2483 1 2 1 1 82 GLN QG . 82 . HG* 1 1 2484 1 1 1 1 82 GLN HA . 82 . HA 1 1 2484 1 2 1 1 82 GLN QE . 82 . HE* 1 1 2485 1 1 1 1 82 GLN HA . 82 . HA 1 1 2485 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2486 1 1 1 1 82 GLN QG . 82 . HG* 1 1 2486 1 2 1 1 83 VAL H . 83 . HN 1 1 2487 1 1 1 1 82 GLN QE . 82 . HE* 1 1 2487 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1 2488 1 1 1 1 82 GLN QE . 82 . HE* 1 1 2488 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2489 1 1 1 1 83 VAL HA . 83 . HA 1 1 2489 1 2 1 1 86 ASP QB . 86 . HB* 1 1 2490 1 1 1 1 83 VAL HA . 83 . HA 1 1 2490 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2491 1 1 1 1 84 VAL HA . 84 . HA 1 1 2491 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2492 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 2492 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2493 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 2493 1 2 1 1 88 LYS QB . 88 . HB* 1 1 2494 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1 2494 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2495 1 1 1 1 85 LYS H . 85 . HN 1 1 2495 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2496 1 1 1 1 85 LYS H . 85 . HN 1 1 2496 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2497 1 1 1 1 85 LYS HA . 85 . HA 1 1 2497 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2498 1 1 1 1 85 LYS HA . 85 . HA 1 1 2498 1 2 1 1 85 LYS QE . 85 . HE* 1 1 2499 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1 2499 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2500 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1 2500 1 2 1 1 85 LYS QD . 85 . HD* 1 1 2501 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1 2501 1 2 1 1 85 LYS QE . 85 . HE* 1 1 2502 1 1 1 1 85 LYS QD . 85 . HD* 1 1 2502 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1 2503 1 1 1 1 86 ASP H . 86 . HN 1 1 2503 1 2 1 1 86 ASP QB . 86 . HB* 1 1 2504 1 1 1 1 86 ASP HA . 86 . HA 1 1 2504 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2505 1 1 1 1 86 ASP QB . 86 . HB* 1 1 2505 1 2 1 1 87 VAL H . 87 . HN 1 1 2506 1 1 1 1 86 ASP QB . 86 . HB* 1 1 2506 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2507 1 1 1 1 87 VAL H . 87 . HN 1 1 2507 1 2 1 1 87 VAL QG . 87 . HG* 1 1 2508 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2508 1 2 1 1 88 LYS H . 88 . HN 1 1 2509 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2509 1 2 1 1 88 LYS HA . 88 . HA 1 1 2510 1 1 1 1 87 VAL QG . 87 . HG* 1 1 2510 1 2 1 1 88 LYS QB . 88 . HB* 1 1 2511 1 1 1 1 88 LYS H . 88 . HN 1 1 2511 1 2 1 1 88 LYS QB . 88 . HB* 1 1 2512 1 1 1 1 88 LYS H . 88 . HN 1 1 2512 1 2 1 1 88 LYS QD . 88 . HD* 1 1 2513 1 1 1 1 88 LYS HA . 88 . HA 1 1 2513 1 2 1 1 88 LYS QG . 88 . HG* 1 1 2514 1 1 1 1 88 LYS HA . 88 . HA 1 1 2514 1 2 1 1 88 LYS QD . 88 . HD* 1 1 2515 1 1 1 1 88 LYS QB . 88 . HB* 1 1 2515 1 2 1 1 89 GLY QA . 89 . HA* 1 1 2516 1 1 1 1 88 LYS QG . 88 . HG* 1 1 2516 1 2 1 1 89 GLY H . 89 . HN 1 1 2517 1 1 1 1 90 SER QB . 90 . HB* 1 1 2517 1 2 1 1 92 LEU QB . 92 . HB* 1 1 2518 1 1 1 1 90 SER QB . 90 . HB* 1 1 2518 1 2 1 1 92 LEU QD . 92 . HD* 1 1 2519 1 1 1 1 91 GLY QA . 91 . HA* 1 1 2519 1 2 1 1 92 LEU QB . 92 . HB* 1 1 2520 1 1 1 1 91 GLY QA . 91 . HA* 1 1 2520 1 2 1 1 92 LEU HG . 92 . HG 1 1 2521 1 1 1 1 91 GLY QA . 91 . HA* 1 1 2521 1 2 1 1 92 LEU QD . 92 . HD* 1 1 2522 1 1 1 1 92 LEU H . 92 . HN 1 1 2522 1 2 1 1 92 LEU QD . 92 . HD* 1 1 2523 1 1 1 1 92 LEU HA . 92 . HA 1 1 2523 1 2 1 1 92 LEU QD . 92 . HD* 1 1 2524 1 1 1 1 92 LEU QB . 92 . HB* 1 1 2524 1 2 1 1 92 LEU HG . 92 . HG 1 1 2525 1 1 1 1 92 LEU QB . 92 . HB* 1 1 2525 1 2 1 1 93 GLU H . 93 . HN 1 1 2526 1 1 1 1 92 LEU QD . 92 . HD* 1 1 2526 1 2 1 1 93 GLU H . 93 . HN 1 1 2527 1 1 1 1 93 GLU H . 93 . HN 1 1 2527 1 2 1 1 93 GLU QB . 93 . HB* 1 1 2528 1 1 1 1 93 GLU H . 93 . HN 1 1 2528 1 2 1 1 93 GLU QG . 93 . HG* 1 1 2529 1 1 1 1 93 GLU HA . 93 . HA 1 1 2529 1 2 1 1 93 GLU QG . 93 . HG* 1 1 2530 1 1 1 1 93 GLU QG . 93 . HG* 1 1 2530 1 2 1 1 94 HIS H . 94 . HN 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 . . . . . 3.09 1.8 3.55 1 1 2 1 . . . . . 4.45 1.8 5.12 1 1 3 1 . . . . . 4.45 1.8 5.12 1 1 4 1 . . . . . 4.95 1.8 5.69 1 1 5 1 . . . . . 4.95 1.8 5.69 1 1 6 1 . . . . . 2.97 1.8 3.42 1 1 7 1 . . . . . 4.15 1.8 4.77 1 1 8 1 . . . . . 4.31 1.8 4.96 1 1 9 1 . . . . . 3.94 1.8 4.53 1 1 10 1 . . . . . 4.47 1.8 5.14 1 1 11 1 . . . . . 4.91 1.8 5.65 1 1 12 1 . . . . . 2.89 1.8 3.32 1 1 13 1 . . . . . 4.55 1.8 5.23 1 1 14 1 . . . . . 5.14 1.8 5.91 1 1 15 1 . . . . . 5.05 1.8 5.81 1 1 16 1 . . . . . 3.5 1.8 4.03 1 1 17 1 . . . . . 4.97 1.8 5.72 1 1 18 1 . . . . . 5.31 1.8 6.11 1 1 19 1 . . . . . 3.04 1.8 3.5 1 1 20 1 . . . . . 4.92 1.8 5.66 1 1 21 1 . . . . . 4.26 1.8 4.9 1 1 22 1 . . . . . 4.77 1.8 5.49 1 1 23 1 . . . . . 3.02 1.8 3.47 1 1 24 1 . . . . . 4.68 1.8 5.38 1 1 25 1 . . . . . 3.05 1.8 3.51 1 1 26 1 . . . . . 3.39 1.8 3.9 1 1 27 1 . . . . . 3.58 1.8 4.12 1 1 28 1 . . . . . 3.93 1.8 4.52 1 1 29 1 . . . . . 4.14 1.8 4.76 1 1 30 1 . . . . . 3.37 1.8 3.88 1 1 31 1 . . . . . 3.57 1.8 4.11 1 1 32 1 . . . . . 4.36 1.8 5.01 1 1 33 1 . . . . . 4.3 1.8 4.95 1 1 34 1 . . . . . 5.67 1.8 6.52 1 1 35 1 . . . . . 5.67 1.8 6.52 1 1 36 1 . . . . . 4.05 1.8 4.66 1 1 37 1 . . . . . 4.05 1.8 4.66 1 1 38 1 . . . . . 3.8 1.8 4.37 1 1 39 1 . . . . . 4.02 1.8 4.62 1 1 40 1 . . . . . 4.97 1.8 5.72 1 1 41 1 . . . . . 3.9 1.8 4.49 1 1 42 1 . . . . . 3.9 1.8 4.49 1 1 43 1 . . . . . 6.0 1.8 6.9 1 1 44 1 . . . . . 6.0 1.8 6.9 1 1 45 1 . . . . . 3.19 1.8 3.67 1 1 46 1 . . . . . 3.95 1.8 4.54 1 1 47 1 . . . . . 3.3 1.8 3.8 1 1 48 1 . . . . . 4.83 1.8 5.55 1 1 49 1 . . . . . 4.83 1.8 5.55 1 1 50 1 . . . . . 3.18 1.8 3.66 1 1 51 1 . . . . . 3.24 1.8 3.73 1 1 52 1 . . . . . 3.87 1.8 4.45 1 1 53 1 . . . . . 4.2 1.8 4.83 1 1 54 1 . . . . . 3.8 1.8 4.37 1 1 55 1 . . . . . 3.32 1.8 3.82 1 1 56 1 . . . . . 5.98 1.8 6.88 1 1 57 1 . . . . . 3.31 1.8 3.81 1 1 58 1 . . . . . 3.95 1.8 4.54 1 1 59 1 . . . . . 5.07 1.8 5.83 1 1 60 1 . . . . . 5.07 1.8 5.83 1 1 61 1 . . . . . 4.22 1.8 4.85 1 1 62 1 . . . . . 4.48 1.8 5.15 1 1 63 1 . . . . . 3.03 1.8 3.48 1 1 64 1 . . . . . 3.85 1.8 4.43 1 1 65 1 . . . . . 3.86 1.8 4.44 1 1 66 1 . . . . . 3.32 1.8 3.82 1 1 67 1 . . . . . 4.97 1.8 5.72 1 1 68 1 . . . . . 4.78 1.8 5.5 1 1 69 1 . . . . . 3.41 1.8 3.92 1 1 70 1 . . . . . 4.18 1.8 4.81 1 1 71 1 . . . . . 4.46 1.8 5.13 1 1 72 1 . . . . . 3.65 1.8 4.2 1 1 73 1 . . . . . 3.01 1.8 3.46 1 1 74 1 . . . . . 3.17 1.8 3.65 1 1 75 1 . . . . . 4.57 1.8 5.26 1 1 76 1 . . . . . 2.91 1.8 3.35 1 1 77 1 . . . . . 4.38 1.8 5.04 1 1 78 1 . . . . . 3.36 1.8 3.86 1 1 79 1 . . . . . 4.16 1.8 4.78 1 1 80 1 . . . . . 4.89 1.8 5.62 1 1 81 1 . . . . . 2.96 1.8 3.4 1 1 82 1 . . . . . 3.95 1.8 4.54 1 1 83 1 . . . . . 4.46 1.8 5.13 1 1 84 1 . . . . . 4.5 1.8 5.18 1 1 85 1 . . . . . 4.83 1.8 5.55 1 1 86 1 . . . . . 4.83 1.8 5.55 1 1 87 1 . . . . . 4.08 1.8 4.69 1 1 88 1 . . . . . 2.93 1.8 3.37 1 1 89 1 . . . . . 4.7 1.8 5.4 1 1 90 1 . . . . . 4.7 1.8 5.4 1 1 91 1 . . . . . 4.09 1.8 4.7 1 1 92 1 . . . . . 4.41 1.8 5.07 1 1 93 1 . . . . . 3.97 1.8 4.57 1 1 94 1 . . . . . 3.2 1.8 3.68 1 1 95 1 . . . . . 5.11 1.8 5.88 1 1 96 1 . . . . . 4.37 1.8 5.03 1 1 97 1 . . . . . 3.89 1.8 4.47 1 1 98 1 . . . . . 2.91 1.8 3.35 1 1 99 1 . . . . . 4.23 1.8 4.86 1 1 100 1 . . . . . 4.22 1.8 4.85 1 1 101 1 . . . . . 3.56 1.8 4.09 1 1 102 1 . . . . . 4.25 1.8 4.89 1 1 103 1 . . . . . 4.25 1.8 4.89 1 1 104 1 . . . . . 5.07 1.8 5.83 1 1 105 1 . . . . . 4.02 1.8 4.62 1 1 106 1 . . . . . 4.02 1.8 4.62 1 1 107 1 . . . . . 3.27 1.8 3.76 1 1 108 1 . . . . . 3.19 1.8 3.67 1 1 109 1 . . . . . 3.19 1.8 3.67 1 1 110 1 . . . . . 4.62 1.8 5.31 1 1 111 1 . . . . . 4.42 1.8 5.08 1 1 112 1 . . . . . 3.55 1.8 4.08 1 1 113 1 . . . . . 3.76 1.8 4.32 1 1 114 1 . . . . . 5.72 1.8 6.58 1 1 115 1 . . . . . 5.72 1.8 6.58 1 1 116 1 . . . . . 3.22 1.8 3.7 1 1 117 1 . . . . . 3.81 1.8 4.38 1 1 118 1 . . . . . 5.41 1.8 6.22 1 1 119 1 . . . . . 5.88 1.8 6.76 1 1 120 1 . . . . . 4.45 1.8 5.12 1 1 121 1 . . . . . 4.67 1.8 5.37 1 1 122 1 . . . . . 3.19 1.8 3.67 1 1 123 1 . . . . . 3.1 1.8 3.57 1 1 124 1 . . . . . 4.8 1.8 5.52 1 1 125 1 . . . . . 4.8 1.8 5.52 1 1 126 1 . . . . . 6.0 1.8 6.9 1 1 127 1 . . . . . 6.0 1.8 6.9 1 1 128 1 . . . . . 4.16 1.8 4.78 1 1 129 1 . . . . . 3.68 1.8 4.23 1 1 130 1 . . . . . 3.77 1.8 4.34 1 1 131 1 . . . . . 4.7 1.8 5.4 1 1 132 1 . . . . . 5.18 1.8 5.96 1 1 133 1 . . . . . 3.63 1.8 4.17 1 1 134 1 . . . . . 3.88 1.8 4.46 1 1 135 1 . . . . . 3.88 1.8 4.46 1 1 136 1 . . . . . 5.04 1.8 5.8 1 1 137 1 . . . . . 5.04 1.8 5.8 1 1 138 1 . . . . . 3.49 1.8 4.01 1 1 139 1 . . . . . 5.16 1.8 5.93 1 1 140 1 . . . . . 3.96 1.8 4.55 1 1 141 1 . . . . . 3.96 1.8 4.55 1 1 142 1 . . . . . 4.97 1.8 5.72 1 1 143 1 . . . . . 4.97 1.8 5.72 1 1 144 1 . . . . . 6.0 1.8 6.9 1 1 145 1 . . . . . 6.0 1.8 6.9 1 1 146 1 . . . . . 3.75 1.8 4.31 1 1 147 1 . . . . . 4.73 1.8 5.44 1 1 148 1 . . . . . 4.73 1.8 5.44 1 1 149 1 . . . . . 3.49 1.8 4.01 1 1 150 1 . . . . . 4.56 1.8 5.24 1 1 151 1 . . . . . 3.61 1.8 4.15 1 1 152 1 . . . . . 3.42 1.8 3.93 1 1 153 1 . . . . . 4.12 1.8 4.74 1 1 154 1 . . . . . 4.12 1.8 4.74 1 1 155 1 . . . . . 5.03 1.8 5.78 1 1 156 1 . . . . . 5.03 1.8 5.78 1 1 157 1 . . . . . 3.02 1.8 3.47 1 1 158 1 . . . . . 4.35 1.8 5.0 1 1 159 1 . . . . . 4.06 1.8 4.67 1 1 160 1 . . . . . 4.91 1.8 5.65 1 1 161 1 . . . . . 5.47 1.8 6.29 1 1 162 1 . . . . . 4.77 1.8 5.49 1 1 163 1 . . . . . 3.02 1.8 3.47 1 1 164 1 . . . . . 4.67 1.8 5.37 1 1 165 1 . . . . . 3.13 1.8 3.6 1 1 166 1 . . . . . 4.55 1.8 5.23 1 1 167 1 . . . . . 5.48 1.8 6.3 1 1 168 1 . . . . . 2.85 1.8 3.28 1 1 169 1 . . . . . 4.65 1.8 5.35 1 1 170 1 . . . . . 4.18 1.8 4.81 1 1 171 1 . . . . . 5.0 1.8 5.75 1 1 172 1 . . . . . 4.28 1.8 4.92 1 1 173 1 . . . . . 4.89 1.8 5.62 1 1 174 1 . . . . . 3.5 1.8 4.03 1 1 175 1 . . . . . 5.4 1.8 6.21 1 1 176 1 . . . . . 4.99 1.8 5.74 1 1 177 1 . . . . . 4.2 1.8 4.83 1 1 178 1 . . . . . 3.48 1.8 4.0 1 1 179 1 . . . . . 4.17 1.8 4.8 1 1 180 1 . . . . . 4.2 1.8 4.83 1 1 181 1 . . . . . 4.59 1.8 5.28 1 1 182 1 . . . . . 4.59 1.8 5.28 1 1 183 1 . . . . . 5.83 1.8 6.7 1 1 184 1 . . . . . 5.83 1.8 6.7 1 1 185 1 . . . . . 4.08 1.8 4.69 1 1 186 1 . . . . . 4.08 1.8 4.69 1 1 187 1 . . . . . 3.31 1.8 3.81 1 1 188 1 . . . . . 3.97 1.8 4.57 1 1 189 1 . . . . . 4.67 1.8 5.37 1 1 190 1 . . . . . 4.28 1.8 4.92 1 1 191 1 . . . . . 3.37 1.8 3.88 1 1 192 1 . . . . . 3.25 1.8 3.74 1 1 193 1 . . . . . 4.11 1.8 4.73 1 1 194 1 . . . . . 4.22 1.8 4.85 1 1 195 1 . . . . . 3.37 1.8 3.88 1 1 196 1 . . . . . 3.84 1.8 4.42 1 1 197 1 . . . . . 3.45 1.8 3.97 1 1 198 1 . . . . . 6.0 1.8 6.9 1 1 199 1 . . . . . 6.0 1.8 6.9 1 1 200 1 . . . . . 4.96 1.8 5.7 1 1 201 1 . . . . . 4.96 1.8 5.7 1 1 202 1 . . . . . 4.78 1.8 5.5 1 1 203 1 . . . . . 5.0 1.8 5.75 1 1 204 1 . . . . . 3.72 1.8 4.28 1 1 205 1 . . . . . 4.15 1.8 4.77 1 1 206 1 . . . . . 4.15 1.8 4.77 1 1 207 1 . . . . . 4.65 1.8 5.35 1 1 208 1 . . . . . 4.65 1.8 5.35 1 1 209 1 . . . . . 3.81 1.8 4.38 1 1 210 1 . . . . . 3.13 1.8 3.6 1 1 211 1 . . . . . 3.83 1.8 4.4 1 1 212 1 . . . . . 4.09 1.8 4.7 1 1 213 1 . . . . . 5.05 1.8 5.81 1 1 214 1 . . . . . 5.05 1.8 5.81 1 1 215 1 . . . . . 3.84 1.8 4.42 1 1 216 1 . . . . . 3.1 1.8 3.57 1 1 217 1 . . . . . 4.85 1.8 5.58 1 1 218 1 . . . . . 4.85 1.8 5.58 1 1 219 1 . . . . . 4.7 1.8 5.4 1 1 220 1 . . . . . 2.93 1.8 3.37 1 1 221 1 . . . . . 3.19 1.8 3.67 1 1 222 1 . . . . . 3.85 1.8 4.43 1 1 223 1 . . . . . 3.53 1.8 4.06 1 1 224 1 . . . . . 2.72 1.8 3.13 1 1 225 1 . . . . . 3.95 1.8 4.54 1 1 226 1 . . . . . 5.05 1.8 5.81 1 1 227 1 . . . . . 3.0 1.8 3.45 1 1 228 1 . . . . . 4.33 1.8 4.98 1 1 229 1 . . . . . 3.3 1.8 3.8 1 1 230 1 . . . . . 4.94 1.8 5.68 1 1 231 1 . . . . . 3.15 1.8 3.62 1 1 232 1 . . . . . 4.62 1.8 5.31 1 1 233 1 . . . . . 4.21 1.8 4.84 1 1 234 1 . . . . . 3.03 1.8 3.48 1 1 235 1 . . . . . 4.23 1.8 4.86 1 1 236 1 . . . . . 4.8 1.8 5.52 1 1 237 1 . . . . . 4.29 1.8 4.93 1 1 238 1 . . . . . 4.78 1.8 5.5 1 1 239 1 . . . . . 4.47 1.8 5.14 1 1 240 1 . . . . . 4.79 1.8 5.51 1 1 241 1 . . . . . 4.49 1.8 5.16 1 1 242 1 . . . . . 4.72 1.8 5.43 1 1 243 1 . . . . . 5.21 1.8 5.99 1 1 244 1 . . . . . 4.29 1.8 4.93 1 1 245 1 . . . . . 4.29 1.8 4.93 1 1 246 1 . . . . . 4.03 1.8 4.63 1 1 247 1 . . . . . 5.03 1.8 5.78 1 1 248 1 . . . . . 5.03 1.8 5.78 1 1 249 1 . . . . . 3.82 1.8 4.39 1 1 250 1 . . . . . 4.37 1.8 5.03 1 1 251 1 . . . . . 4.97 1.8 5.72 1 1 252 1 . . . . . 4.57 1.8 5.26 1 1 253 1 . . . . . 4.86 1.8 5.59 1 1 254 1 . . . . . 3.77 1.8 4.34 1 1 255 1 . . . . . 3.88 1.8 4.46 1 1 256 1 . . . . . 3.24 1.8 3.73 1 1 257 1 . . . . . 4.89 1.8 5.62 1 1 258 1 . . . . . 3.38 1.8 3.89 1 1 259 1 . . . . . 3.58 1.8 4.12 1 1 260 1 . . . . . 4.12 1.8 4.74 1 1 261 1 . . . . . 3.37 1.8 3.88 1 1 262 1 . . . . . 3.87 1.8 4.45 1 1 263 1 . . . . . 4.0 1.8 4.6 1 1 264 1 . . . . . 3.22 1.8 3.7 1 1 265 1 . . . . . 3.36 1.8 3.86 1 1 266 1 . . . . . 3.94 1.8 4.53 1 1 267 1 . . . . . 4.33 1.8 4.98 1 1 268 1 . . . . . 3.63 1.8 4.17 1 1 269 1 . . . . . 5.52 1.8 6.35 1 1 270 1 . . . . . 4.78 1.8 5.5 1 1 271 1 . . . . . 4.2 1.8 4.83 1 1 272 1 . . . . . 4.2 1.8 4.83 1 1 273 1 . . . . . 4.33 1.8 4.98 1 1 274 1 . . . . . 3.52 1.8 4.05 1 1 275 1 . . . . . 4.75 1.8 5.46 1 1 276 1 . . . . . 4.75 1.8 5.46 1 1 277 1 . . . . . 4.7 1.8 5.4 1 1 278 1 . . . . . 4.7 1.8 5.4 1 1 279 1 . . . . . 3.96 1.8 4.55 1 1 280 1 . . . . . 3.96 1.8 4.55 1 1 281 1 . . . . . 3.7 1.8 4.26 1 1 282 1 . . . . . 3.54 1.8 4.07 1 1 283 1 . . . . . 4.62 1.8 5.31 1 1 284 1 . . . . . 4.65 1.8 5.35 1 1 285 1 . . . . . 4.59 1.8 5.28 1 1 286 1 . . . . . 3.38 1.8 3.89 1 1 287 1 . . . . . 3.5 1.8 4.03 1 1 288 1 . . . . . 3.33 1.8 3.83 1 1 289 1 . . . . . 3.51 1.8 4.04 1 1 290 1 . . . . . 3.35 1.8 3.85 1 1 291 1 . . . . . 4.06 1.8 4.67 1 1 292 1 . . . . . 3.2 1.8 3.68 1 1 293 1 . . . . . 3.23 1.8 3.71 1 1 294 1 . . . . . 3.58 1.8 4.12 1 1 295 1 . . . . . 4.89 1.8 5.62 1 1 296 1 . . . . . 3.41 1.8 3.92 1 1 297 1 . . . . . 3.65 1.8 4.2 1 1 298 1 . . . . . 3.98 1.8 4.58 1 1 299 1 . . . . . 4.16 1.8 4.78 1 1 300 1 . . . . . 3.98 1.8 4.58 1 1 301 1 . . . . . 3.07 1.8 3.53 1 1 302 1 . . . . . 3.67 1.8 4.22 1 1 303 1 . . . . . 3.33 1.8 3.83 1 1 304 1 . . . . . 4.14 1.8 4.76 1 1 305 1 . . . . . 3.98 1.8 4.58 1 1 306 1 . . . . . 3.13 1.8 3.6 1 1 307 1 . . . . . 5.29 1.8 6.08 1 1 308 1 . . . . . 5.29 1.8 6.08 1 1 309 1 . . . . . 3.13 1.8 3.6 1 1 310 1 . . . . . 4.17 1.8 4.8 1 1 311 1 . . . . . 3.15 1.8 3.62 1 1 312 1 . . . . . 4.53 1.8 5.21 1 1 313 1 . . . . . 2.95 1.8 3.39 1 1 314 1 . . . . . 3.93 1.8 4.52 1 1 315 1 . . . . . 2.91 1.8 3.35 1 1 316 1 . . . . . 3.09 1.8 3.55 1 1 317 1 . . . . . 3.6 1.8 4.14 1 1 318 1 . . . . . 2.96 1.8 3.4 1 1 319 1 . . . . . 5.12 1.8 5.89 1 1 320 1 . . . . . 5.12 1.8 5.89 1 1 321 1 . . . . . 2.94 1.8 3.38 1 1 322 1 . . . . . 2.72 1.8 3.13 1 1 323 1 . . . . . 4.75 1.8 5.46 1 1 324 1 . . . . . 3.37 1.8 3.88 1 1 325 1 . . . . . 3.72 1.8 4.28 1 1 326 1 . . . . . 3.72 1.8 4.28 1 1 327 1 . . . . . 3.73 1.8 4.29 1 1 328 1 . . . . . 3.47 1.8 3.99 1 1 329 1 . . . . . 4.84 1.8 5.57 1 1 330 1 . . . . . 3.78 1.8 4.35 1 1 331 1 . . . . . 3.78 1.8 4.35 1 1 332 1 . . . . . 4.02 1.8 4.62 1 1 333 1 . . . . . 4.02 1.8 4.62 1 1 334 1 . . . . . 2.96 1.8 3.4 1 1 335 1 . . . . . 3.23 1.8 3.71 1 1 336 1 . . . . . 4.02 1.8 4.62 1 1 337 1 . . . . . 4.02 1.8 4.62 1 1 338 1 . . . . . 4.16 1.8 4.78 1 1 339 1 . . . . . 3.32 1.8 3.82 1 1 340 1 . . . . . 3.25 1.8 3.74 1 1 341 1 . . . . . 4.11 1.8 4.73 1 1 342 1 . . . . . 3.93 1.8 4.52 1 1 343 1 . . . . . 4.54 1.8 5.22 1 1 344 1 . . . . . 4.54 1.8 5.22 1 1 345 1 . . . . . 3.28 1.8 3.77 1 1 346 1 . . . . . 3.28 1.8 3.77 1 1 347 1 . . . . . 4.19 1.8 4.82 1 1 348 1 . . . . . 4.5 1.8 5.18 1 1 349 1 . . . . . 3.49 1.8 4.01 1 1 350 1 . . . . . 3.43 1.8 3.94 1 1 351 1 . . . . . 3.94 1.8 4.53 1 1 352 1 . . . . . 4.09 1.8 4.7 1 1 353 1 . . . . . 4.17 1.8 4.8 1 1 354 1 . . . . . 3.26 1.8 3.75 1 1 355 1 . . . . . 3.8 1.8 4.37 1 1 356 1 . . . . . 3.8 1.8 4.37 1 1 357 1 . . . . . 4.77 1.8 5.49 1 1 358 1 . . . . . 3.59 1.8 4.13 1 1 359 1 . . . . . 3.59 1.8 4.13 1 1 360 1 . . . . . 2.96 1.8 3.4 1 1 361 1 . . . . . 2.98 1.8 3.43 1 1 362 1 . . . . . 3.37 1.8 3.88 1 1 363 1 . . . . . 3.09 1.8 3.55 1 1 364 1 . . . . . 4.08 1.8 4.69 1 1 365 1 . . . . . 4.08 1.8 4.69 1 1 366 1 . . . . . 6.0 1.8 6.9 1 1 367 1 . . . . . 6.0 1.8 6.9 1 1 368 1 . . . . . 2.92 1.8 3.36 1 1 369 1 . . . . . 3.0 1.8 3.45 1 1 370 1 . . . . . 3.23 1.8 3.71 1 1 371 1 . . . . . 3.05 1.8 3.51 1 1 372 1 . . . . . 3.73 1.8 4.29 1 1 373 1 . . . . . 4.02 1.8 4.62 1 1 374 1 . . . . . 3.16 1.8 3.63 1 1 375 1 . . . . . 3.78 1.8 4.35 1 1 376 1 . . . . . 3.35 1.8 3.85 1 1 377 1 . . . . . 3.55 1.8 4.08 1 1 378 1 . . . . . 2.88 1.8 3.31 1 1 379 1 . . . . . 4.09 1.8 4.7 1 1 380 1 . . . . . 4.09 1.8 4.7 1 1 381 1 . . . . . 5.43 1.8 6.24 1 1 382 1 . . . . . 5.43 1.8 6.24 1 1 383 1 . . . . . 3.31 1.8 3.81 1 1 384 1 . . . . . 3.31 1.8 3.81 1 1 385 1 . . . . . 3.72 1.8 4.28 1 1 386 1 . . . . . 3.9 1.8 4.49 1 1 387 1 . . . . . 3.79 1.8 4.36 1 1 388 1 . . . . . 4.02 1.8 4.62 1 1 389 1 . . . . . 3.47 1.8 3.99 1 1 390 1 . . . . . 3.83 1.8 4.4 1 1 391 1 . . . . . 3.67 1.8 4.22 1 1 392 1 . . . . . 3.67 1.8 4.22 1 1 393 1 . . . . . 3.97 1.8 4.57 1 1 394 1 . . . . . 3.68 1.8 4.23 1 1 395 1 . . . . . 3.68 1.8 4.23 1 1 396 1 . . . . . 4.64 1.8 5.34 1 1 397 1 . . . . . 4.64 1.8 5.34 1 1 398 1 . . . . . 5.8 1.8 6.67 1 1 399 1 . . . . . 5.8 1.8 6.67 1 1 400 1 . . . . . 4.52 1.8 5.2 1 1 401 1 . . . . . 5.1 1.8 5.87 1 1 402 1 . . . . . 3.18 1.8 3.66 1 1 403 1 . . . . . 3.08 1.8 3.54 1 1 404 1 . . . . . 4.61 1.8 5.3 1 1 405 1 . . . . . 4.61 1.8 5.3 1 1 406 1 . . . . . 3.61 1.8 4.15 1 1 407 1 . . . . . 3.91 1.8 4.5 1 1 408 1 . . . . . 3.92 1.8 4.51 1 1 409 1 . . . . . 3.47 1.8 3.99 1 1 410 1 . . . . . 4.54 1.8 5.22 1 1 411 1 . . . . . 3.11 1.8 3.58 1 1 412 1 . . . . . 4.35 1.8 5.0 1 1 413 1 . . . . . 3.62 1.8 4.16 1 1 414 1 . . . . . 3.84 1.8 4.42 1 1 415 1 . . . . . 3.75 1.8 4.31 1 1 416 1 . . . . . 3.15 1.8 3.62 1 1 417 1 . . . . . 3.43 1.8 3.94 1 1 418 1 . . . . . 3.09 1.8 3.55 1 1 419 1 . . . . . 3.77 1.8 4.34 1 1 420 1 . . . . . 3.61 1.8 4.15 1 1 421 1 . . . . . 3.2 1.8 3.68 1 1 422 1 . . . . . 4.12 1.8 4.74 1 1 423 1 . . . . . 4.12 1.8 4.74 1 1 424 1 . . . . . 4.01 1.8 4.61 1 1 425 1 . . . . . 4.01 1.8 4.61 1 1 426 1 . . . . . 5.2 1.8 5.98 1 1 427 1 . . . . . 3.36 1.8 3.86 1 1 428 1 . . . . . 3.21 1.8 3.69 1 1 429 1 . . . . . 4.11 1.8 4.73 1 1 430 1 . . . . . 3.26 1.8 3.75 1 1 431 1 . . . . . 3.56 1.8 4.09 1 1 432 1 . . . . . 3.36 1.8 3.86 1 1 433 1 . . . . . 3.65 1.8 4.2 1 1 434 1 . . . . . 2.99 1.8 3.44 1 1 435 1 . . . . . 2.96 1.8 3.4 1 1 436 1 . . . . . 2.96 1.8 3.4 1 1 437 1 . . . . . 4.64 1.8 5.34 1 1 438 1 . . . . . 4.64 1.8 5.34 1 1 439 1 . . . . . 5.01 1.8 5.76 1 1 440 1 . . . . . 2.77 1.8 3.19 1 1 441 1 . . . . . 3.54 1.8 4.07 1 1 442 1 . . . . . 3.2 1.8 3.68 1 1 443 1 . . . . . 3.78 1.8 4.35 1 1 444 1 . . . . . 3.26 1.8 3.75 1 1 445 1 . . . . . 3.78 1.8 4.35 1 1 446 1 . . . . . 4.74 1.8 5.45 1 1 447 1 . . . . . 4.74 1.8 5.45 1 1 448 1 . . . . . 3.61 1.8 4.15 1 1 449 1 . . . . . 3.61 1.8 4.15 1 1 450 1 . . . . . 4.06 1.8 4.67 1 1 451 1 . . . . . 4.06 1.8 4.67 1 1 452 1 . . . . . 3.34 1.8 3.84 1 1 453 1 . . . . . 3.62 1.8 4.16 1 1 454 1 . . . . . 4.06 1.8 4.67 1 1 455 1 . . . . . 3.81 1.8 4.38 1 1 456 1 . . . . . 2.91 1.8 3.35 1 1 457 1 . . . . . 3.35 1.8 3.85 1 1 458 1 . . . . . 3.05 1.8 3.51 1 1 459 1 . . . . . 3.54 1.8 4.07 1 1 460 1 . . . . . 4.13 1.8 4.75 1 1 461 1 . . . . . 4.13 1.8 4.75 1 1 462 1 . . . . . 3.31 1.8 3.81 1 1 463 1 . . . . . 3.07 1.8 3.53 1 1 464 1 . . . . . 3.75 1.8 4.31 1 1 465 1 . . . . . 4.1 1.8 4.72 1 1 466 1 . . . . . 3.65 1.8 4.2 1 1 467 1 . . . . . 3.65 1.8 4.2 1 1 468 1 . . . . . 5.14 1.8 5.91 1 1 469 1 . . . . . 4.24 1.8 4.88 1 1 470 1 . . . . . 3.31 1.8 3.81 1 1 471 1 . . . . . 4.37 1.8 5.03 1 1 472 1 . . . . . 3.44 1.8 3.96 1 1 473 1 . . . . . 3.78 1.8 4.35 1 1 474 1 . . . . . 3.78 1.8 4.35 1 1 475 1 . . . . . 3.43 1.8 3.94 1 1 476 1 . . . . . 3.46 1.8 3.98 1 1 477 1 . . . . . 4.85 1.8 5.58 1 1 478 1 . . . . . 3.9 1.8 4.49 1 1 479 1 . . . . . 4.37 1.8 5.03 1 1 480 1 . . . . . 3.74 1.8 4.3 1 1 481 1 . . . . . 3.55 1.8 4.08 1 1 482 1 . . . . . 4.02 1.8 4.62 1 1 483 1 . . . . . 4.2 1.8 4.83 1 1 484 1 . . . . . 3.12 1.8 3.59 1 1 485 1 . . . . . 3.09 1.8 3.55 1 1 486 1 . . . . . 3.78 1.8 4.35 1 1 487 1 . . . . . 3.1 1.8 3.57 1 1 488 1 . . . . . 3.19 1.8 3.67 1 1 489 1 . . . . . 2.96 1.8 3.4 1 1 490 1 . . . . . 2.83 1.8 3.25 1 1 491 1 . . . . . 3.95 1.8 4.54 1 1 492 1 . . . . . 3.5 1.8 4.03 1 1 493 1 . . . . . 3.77 1.8 4.34 1 1 494 1 . . . . . 3.77 1.8 4.34 1 1 495 1 . . . . . 3.25 1.8 3.74 1 1 496 1 . . . . . 4.4 1.8 5.06 1 1 497 1 . . . . . 4.4 1.8 5.06 1 1 498 1 . . . . . 5.9 1.8 6.79 1 1 499 1 . . . . . 3.73 1.8 4.29 1 1 500 1 . . . . . 3.73 1.8 4.29 1 1 501 1 . . . . . 4.11 1.8 4.73 1 1 502 1 . . . . . 4.11 1.8 4.73 1 1 503 1 . . . . . 4.83 1.8 5.55 1 1 504 1 . . . . . 4.83 1.8 5.55 1 1 505 1 . . . . . 4.6 1.8 5.29 1 1 506 1 . . . . . 4.43 1.8 5.09 1 1 507 1 . . . . . 5.22 1.8 6.0 1 1 508 1 . . . . . 4.15 1.8 4.77 1 1 509 1 . . . . . 3.16 1.8 3.63 1 1 510 1 . . . . . 3.12 1.8 3.59 1 1 511 1 . . . . . 3.11 1.8 3.58 1 1 512 1 . . . . . 5.22 1.8 6.0 1 1 513 1 . . . . . 4.71 1.8 5.42 1 1 514 1 . . . . . 4.98 1.8 5.73 1 1 515 1 . . . . . 3.12 1.8 3.59 1 1 516 1 . . . . . 3.45 1.8 3.97 1 1 517 1 . . . . . 3.42 1.8 3.93 1 1 518 1 . . . . . 3.56 1.8 4.09 1 1 519 1 . . . . . 3.73 1.8 4.29 1 1 520 1 . . . . . 5.23 1.8 6.01 1 1 521 1 . . . . . 4.63 1.8 5.32 1 1 522 1 . . . . . 4.32 1.8 4.97 1 1 523 1 . . . . . 3.29 1.8 3.78 1 1 524 1 . . . . . 3.33 1.8 3.83 1 1 525 1 . . . . . 3.26 1.8 3.75 1 1 526 1 . . . . . 3.65 1.8 4.2 1 1 527 1 . . . . . 4.01 1.8 4.61 1 1 528 1 . . . . . 4.7 1.8 5.4 1 1 529 1 . . . . . 4.64 1.8 5.34 1 1 530 1 . . . . . 5.04 1.8 5.8 1 1 531 1 . . . . . 5.03 1.8 5.78 1 1 532 1 . . . . . 3.3 1.8 3.8 1 1 533 1 . . . . . 3.8 1.8 4.37 1 1 534 1 . . . . . 3.17 1.8 3.65 1 1 535 1 . . . . . 3.28 1.8 3.77 1 1 536 1 . . . . . 3.77 1.8 4.34 1 1 537 1 . . . . . 3.97 1.8 4.57 1 1 538 1 . . . . . 4.55 1.8 5.23 1 1 539 1 . . . . . 5.12 1.8 5.89 1 1 540 1 . . . . . 4.61 1.8 5.3 1 1 541 1 . . . . . 5.5 1.8 6.33 1 1 542 1 . . . . . 4.46 1.8 5.13 1 1 543 1 . . . . . 5.62 1.8 6.46 1 1 544 1 . . . . . 3.52 1.8 4.05 1 1 545 1 . . . . . 5.05 1.8 5.81 1 1 546 1 . . . . . 4.69 1.8 5.39 1 1 547 1 . . . . . 4.42 1.8 5.08 1 1 548 1 . . . . . 4.88 1.8 5.61 1 1 549 1 . . . . . 4.93 1.8 5.67 1 1 550 1 . . . . . 4.48 1.8 5.15 1 1 551 1 . . . . . 3.63 1.8 4.17 1 1 552 1 . . . . . 3.53 1.8 4.06 1 1 553 1 . . . . . 4.41 1.8 5.07 1 1 554 1 . . . . . 5.13 1.8 5.9 1 1 555 1 . . . . . 4.06 1.8 4.67 1 1 556 1 . . . . . 4.32 1.8 4.97 1 1 557 1 . . . . . 4.0 1.8 4.6 1 1 558 1 . . . . . 4.1 1.8 4.72 1 1 559 1 . . . . . 4.82 1.8 5.54 1 1 560 1 . . . . . 4.69 1.8 5.39 1 1 561 1 . . . . . 4.14 1.8 4.76 1 1 562 1 . . . . . 4.15 1.8 4.77 1 1 563 1 . . . . . 4.71 1.8 5.42 1 1 564 1 . . . . . 5.05 1.8 5.81 1 1 565 1 . . . . . 4.63 1.8 5.32 1 1 566 1 . . . . . 3.91 1.8 4.5 1 1 567 1 . . . . . 5.16 1.8 5.93 1 1 568 1 . . . . . 4.59 1.8 5.28 1 1 569 1 . . . . . 3.95 1.8 4.54 1 1 570 1 . . . . . 5.09 1.8 5.85 1 1 571 1 . . . . . 4.08 1.8 4.69 1 1 572 1 . . . . . 4.5 1.8 5.18 1 1 573 1 . . . . . 4.56 1.8 5.24 1 1 574 1 . . . . . 4.68 1.8 5.38 1 1 575 1 . . . . . 4.22 1.8 4.85 1 1 576 1 . . . . . 3.9 1.8 4.49 1 1 577 1 . . . . . 3.08 1.8 3.54 1 1 578 1 . . . . . 3.83 1.8 4.4 1 1 579 1 . . . . . 5.4 1.8 6.21 1 1 580 1 . . . . . 4.41 1.8 5.07 1 1 581 1 . . . . . 3.81 1.8 4.38 1 1 582 1 . . . . . 4.83 1.8 5.55 1 1 583 1 . . . . . 4.72 1.8 5.43 1 1 584 1 . . . . . 4.24 1.8 4.88 1 1 585 1 . . . . . 3.67 1.8 4.22 1 1 586 1 . . . . . 4.88 1.8 5.61 1 1 587 1 . . . . . 5.71 1.8 6.57 1 1 588 1 . . . . . 6.0 1.8 6.9 1 1 589 1 . . . . . 4.95 1.8 5.69 1 1 590 1 . . . . . 3.98 1.8 4.58 1 1 591 1 . . . . . 5.2 1.8 5.98 1 1 592 1 . . . . . 4.29 1.8 4.93 1 1 593 1 . . . . . 4.83 1.8 5.55 1 1 594 1 . . . . . 4.86 1.8 5.59 1 1 595 1 . . . . . 4.87 1.8 5.6 1 1 596 1 . . . . . 4.2 1.8 4.83 1 1 597 1 . . . . . 3.94 1.8 4.53 1 1 598 1 . . . . . 4.82 1.8 5.54 1 1 599 1 . . . . . 4.35 1.8 5.0 1 1 600 1 . . . . . 4.84 1.8 5.57 1 1 601 1 . . . . . 5.05 1.8 5.81 1 1 602 1 . . . . . 4.82 1.8 5.54 1 1 603 1 . . . . . 3.7 1.8 4.26 1 1 604 1 . . . . . 4.98 1.8 5.73 1 1 605 1 . . . . . 4.09 1.8 4.7 1 1 606 1 . . . . . 4.67 1.8 5.37 1 1 607 1 . . . . . 4.17 1.8 4.8 1 1 608 1 . . . . . 4.36 1.8 5.01 1 1 609 1 . . . . . 4.99 1.8 5.74 1 1 610 1 . . . . . 3.39 1.8 3.9 1 1 611 1 . . . . . 5.17 1.8 5.95 1 1 612 1 . . . . . 4.24 1.8 4.88 1 1 613 1 . . . . . 4.61 1.8 5.3 1 1 614 1 . . . . . 4.93 1.8 5.67 1 1 615 1 . . . . . 4.77 1.8 5.49 1 1 616 1 . . . . . 5.01 1.8 5.76 1 1 617 1 . . . . . 4.35 1.8 5.0 1 1 618 1 . . . . . 4.61 1.8 5.3 1 1 619 1 . . . . . 4.61 1.8 5.3 1 1 620 1 . . . . . 4.1 1.8 4.72 1 1 621 1 . . . . . 4.74 1.8 5.45 1 1 622 1 . . . . . 4.97 1.8 5.72 1 1 623 1 . . . . . 4.68 1.8 5.38 1 1 624 1 . . . . . 4.37 1.8 5.03 1 1 625 1 . . . . . 5.22 1.8 6.0 1 1 626 1 . . . . . 4.81 1.8 5.53 1 1 627 1 . . . . . 3.96 1.8 4.55 1 1 628 1 . . . . . 5.21 1.8 5.99 1 1 629 1 . . . . . 5.0 1.8 5.75 1 1 630 1 . . . . . 3.93 1.8 4.52 1 1 631 1 . . . . . 4.92 1.8 5.66 1 1 632 1 . . . . . 4.47 1.8 5.14 1 1 633 1 . . . . . 4.13 1.8 4.75 1 1 634 1 . . . . . 4.89 1.8 5.62 1 1 635 1 . . . . . 4.7 1.8 5.4 1 1 636 1 . . . . . 4.87 1.8 5.6 1 1 637 1 . . . . . 4.41 1.8 5.07 1 1 638 1 . . . . . 5.11 1.8 5.88 1 1 639 1 . . . . . 3.64 1.8 4.19 1 1 640 1 . . . . . 4.53 1.8 5.21 1 1 641 1 . . . . . 4.35 1.8 5.0 1 1 642 1 . . . . . 4.31 1.8 4.96 1 1 643 1 . . . . . 4.16 1.8 4.78 1 1 644 1 . . . . . 4.39 1.8 5.05 1 1 645 1 . . . . . 4.2 1.8 4.83 1 1 646 1 . . . . . 3.9 1.8 4.49 1 1 647 1 . . . . . 4.19 1.8 4.82 1 1 648 1 . . . . . 3.4 1.8 3.91 1 1 649 1 . . . . . 3.48 1.8 4.0 1 1 650 1 . . . . . 5.11 1.8 5.88 1 1 651 1 . . . . . 4.01 1.8 4.61 1 1 652 1 . . . . . 3.51 1.8 4.04 1 1 653 1 . . . . . 4.64 1.8 5.34 1 1 654 1 . . . . . 4.26 1.8 4.9 1 1 655 1 . . . . . 4.52 1.8 5.2 1 1 656 1 . . . . . 5.23 1.8 6.01 1 1 657 1 . . . . . 5.99 1.8 6.89 1 1 658 1 . . . . . 4.81 1.8 5.53 1 1 659 1 . . . . . 4.72 1.8 5.43 1 1 660 1 . . . . . 4.43 1.8 5.09 1 1 661 1 . . . . . 4.1 1.8 4.72 1 1 662 1 . . . . . 3.39 1.8 3.9 1 1 663 1 . . . . . 4.42 1.8 5.08 1 1 664 1 . . . . . 5.16 1.8 5.93 1 1 665 1 . . . . . 5.57 1.8 6.41 1 1 666 1 . . . . . 4.62 1.8 5.31 1 1 667 1 . . . . . 6.0 1.8 6.9 1 1 668 1 . . . . . 6.0 1.8 6.9 1 1 669 1 . . . . . 5.58 1.8 6.42 1 1 670 1 . . . . . 4.42 1.8 5.08 1 1 671 1 . . . . . 5.05 1.8 5.81 1 1 672 1 . . . . . 5.12 1.8 5.89 1 1 673 1 . . . . . 4.23 1.8 4.86 1 1 674 1 . . . . . 4.62 1.8 5.31 1 1 675 1 . . . . . 4.42 1.8 5.08 1 1 676 1 . . . . . 4.51 1.8 5.19 1 1 677 1 . . . . . 4.15 1.8 4.77 1 1 678 1 . . . . . 4.72 1.8 5.43 1 1 679 1 . . . . . 5.45 1.8 6.27 1 1 680 1 . . . . . 4.28 1.8 4.92 1 1 681 1 . . . . . 4.5 1.8 5.18 1 1 682 1 . . . . . 5.32 1.8 6.12 1 1 683 1 . . . . . 5.49 1.8 6.31 1 1 684 1 . . . . . 4.42 1.8 5.08 1 1 685 1 . . . . . 4.67 1.8 5.37 1 1 686 1 . . . . . 5.75 1.8 6.61 1 1 687 1 . . . . . 4.39 1.8 5.05 1 1 688 1 . . . . . 5.03 1.8 5.78 1 1 689 1 . . . . . 3.66 1.8 4.21 1 1 690 1 . . . . . 3.96 1.8 4.55 1 1 691 1 . . . . . 3.73 1.8 4.29 1 1 692 1 . . . . . 4.76 1.8 5.47 1 1 693 1 . . . . . 4.39 1.8 5.05 1 1 694 1 . . . . . 4.34 1.8 4.99 1 1 695 1 . . . . . 3.72 1.8 4.28 1 1 696 1 . . . . . 4.69 1.8 5.39 1 1 697 1 . . . . . 4.99 1.8 5.74 1 1 698 1 . . . . . 4.51 1.8 5.19 1 1 699 1 . . . . . 4.2 1.8 4.83 1 1 700 1 . . . . . 4.2 1.8 4.83 1 1 701 1 . . . . . 3.69 1.8 4.24 1 1 702 1 . . . . . 3.75 1.8 4.31 1 1 703 1 . . . . . 3.75 1.8 4.31 1 1 704 1 . . . . . 3.49 1.8 4.01 1 1 705 1 . . . . . 5.07 1.8 5.83 1 1 706 1 . . . . . 3.87 1.8 4.45 1 1 707 1 . . . . . 4.51 1.8 5.19 1 1 708 1 . . . . . 4.54 1.8 5.22 1 1 709 1 . . . . . 4.98 1.8 5.73 1 1 710 1 . . . . . 3.99 1.8 4.59 1 1 711 1 . . . . . 5.04 1.8 5.8 1 1 712 1 . . . . . 4.11 1.8 4.73 1 1 713 1 . . . . . 5.04 1.8 5.8 1 1 714 1 . . . . . 3.42 1.8 3.93 1 1 715 1 . . . . . 4.12 1.8 4.74 1 1 716 1 . . . . . 6.0 1.8 6.9 1 1 717 1 . . . . . 6.0 1.8 6.9 1 1 718 1 . . . . . 6.0 1.8 6.9 1 1 719 1 . . . . . 6.0 1.8 6.9 1 1 720 1 . . . . . 5.3 1.8 6.1 1 1 721 1 . . . . . 4.5 1.8 5.18 1 1 722 1 . . . . . 5.62 1.8 6.46 1 1 723 1 . . . . . 4.58 1.8 5.27 1 1 724 1 . . . . . 5.81 1.8 6.68 1 1 725 1 . . . . . 6.0 1.8 6.9 1 1 726 1 . . . . . 5.39 1.8 6.2 1 1 727 1 . . . . . 5.8 1.8 6.67 1 1 728 1 . . . . . 5.56 1.8 6.39 1 1 729 1 . . . . . 4.81 1.8 5.53 1 1 730 1 . . . . . 3.83 1.8 4.4 1 1 731 1 . . . . . 4.81 1.8 5.53 1 1 732 1 . . . . . 3.83 1.8 4.4 1 1 733 1 . . . . . 4.76 1.8 5.47 1 1 734 1 . . . . . 4.6 1.8 5.29 1 1 735 1 . . . . . 4.61 1.8 5.3 1 1 736 1 . . . . . 4.74 1.8 5.45 1 1 737 1 . . . . . 4.56 1.8 5.24 1 1 738 1 . . . . . 4.29 1.8 4.93 1 1 739 1 . . . . . 3.04 1.8 3.5 1 1 740 1 . . . . . 4.04 1.8 4.65 1 1 741 1 . . . . . 5.69 1.8 6.54 1 1 742 1 . . . . . 4.24 1.8 4.88 1 1 743 1 . . . . . 4.97 1.8 5.72 1 1 744 1 . . . . . 3.79 1.8 4.36 1 1 745 1 . . . . . 3.9 1.8 4.49 1 1 746 1 . . . . . 4.42 1.8 5.08 1 1 747 1 . . . . . 4.08 1.8 4.69 1 1 748 1 . . . . . 4.19 1.8 4.82 1 1 749 1 . . . . . 4.38 1.8 5.04 1 1 750 1 . . . . . 4.84 1.8 5.57 1 1 751 1 . . . . . 4.47 1.8 5.14 1 1 752 1 . . . . . 4.47 1.8 5.14 1 1 753 1 . . . . . 4.44 1.8 5.11 1 1 754 1 . . . . . 4.56 1.8 5.24 1 1 755 1 . . . . . 4.34 1.8 4.99 1 1 756 1 . . . . . 4.87 1.8 5.6 1 1 757 1 . . . . . 4.78 1.8 5.5 1 1 758 1 . . . . . 4.57 1.8 5.26 1 1 759 1 . . . . . 5.11 1.8 5.88 1 1 760 1 . . . . . 4.26 1.8 4.9 1 1 761 1 . . . . . 4.18 1.8 4.81 1 1 762 1 . . . . . 4.02 1.8 4.62 1 1 763 1 . . . . . 4.69 1.8 5.39 1 1 764 1 . . . . . 3.9 1.8 4.49 1 1 765 1 . . . . . 4.09 1.8 4.7 1 1 766 1 . . . . . 4.86 1.8 5.59 1 1 767 1 . . . . . 4.58 1.8 5.27 1 1 768 1 . . . . . 5.11 1.8 5.88 1 1 769 1 . . . . . 5.58 1.8 6.42 1 1 770 1 . . . . . 3.86 1.8 4.44 1 1 771 1 . . . . . 4.57 1.8 5.26 1 1 772 1 . . . . . 4.73 1.8 5.44 1 1 773 1 . . . . . 5.23 1.8 6.01 1 1 774 1 . . . . . 4.59 1.8 5.28 1 1 775 1 . . . . . 4.37 1.8 5.03 1 1 776 1 . . . . . 4.31 1.8 4.96 1 1 777 1 . . . . . 5.04 1.8 5.8 1 1 778 1 . . . . . 4.67 1.8 5.37 1 1 779 1 . . . . . 4.88 1.8 5.61 1 1 780 1 . . . . . 4.36 1.8 5.01 1 1 781 1 . . . . . 4.7 1.8 5.4 1 1 782 1 . . . . . 4.0 1.8 4.6 1 1 783 1 . . . . . 4.74 1.8 5.45 1 1 784 1 . . . . . 5.4 1.8 6.21 1 1 785 1 . . . . . 5.59 1.8 6.43 1 1 786 1 . . . . . 4.06 1.8 4.67 1 1 787 1 . . . . . 5.96 1.8 6.85 1 1 788 1 . . . . . 6.0 1.8 6.9 1 1 789 1 . . . . . 4.72 1.8 5.43 1 1 790 1 . . . . . 5.14 1.8 5.91 1 1 791 1 . . . . . 5.06 1.8 5.82 1 1 792 1 . . . . . 4.91 1.8 5.65 1 1 793 1 . . . . . 5.25 1.8 6.04 1 1 794 1 . . . . . 6.0 1.8 6.9 1 1 795 1 . . . . . 5.14 1.8 5.91 1 1 796 1 . . . . . 4.61 1.8 5.3 1 1 797 1 . . . . . 5.72 1.8 6.58 1 1 798 1 . . . . . 4.91 1.8 5.65 1 1 799 1 . . . . . 4.91 1.8 5.65 1 1 800 1 . . . . . 5.71 1.8 6.57 1 1 801 1 . . . . . 4.11 1.8 4.73 1 1 802 1 . . . . . 4.42 1.8 5.08 1 1 803 1 . . . . . 4.61 1.8 5.3 1 1 804 1 . . . . . 4.61 1.8 5.3 1 1 805 1 . . . . . 4.86 1.8 5.59 1 1 806 1 . . . . . 3.92 1.8 4.51 1 1 807 1 . . . . . 5.82 1.8 6.69 1 1 808 1 . . . . . 4.34 1.8 4.99 1 1 809 1 . . . . . 4.4 1.8 5.06 1 1 810 1 . . . . . 5.07 1.8 5.83 1 1 811 1 . . . . . 5.32 1.8 6.12 1 1 812 1 . . . . . 4.52 1.8 5.2 1 1 813 1 . . . . . 5.03 1.8 5.78 1 1 814 1 . . . . . 5.05 1.8 5.81 1 1 815 1 . . . . . 5.8 1.8 6.67 1 1 816 1 . . . . . 5.2 1.8 5.98 1 1 817 1 . . . . . 4.74 1.8 5.45 1 1 818 1 . . . . . 5.43 1.8 6.24 1 1 819 1 . . . . . 5.22 1.8 6.0 1 1 820 1 . . . . . 5.64 1.8 6.49 1 1 821 1 . . . . . 5.19 1.8 5.97 1 1 822 1 . . . . . 4.89 1.8 5.62 1 1 823 1 . . . . . 5.32 1.8 6.12 1 1 824 1 . . . . . 5.33 1.8 6.13 1 1 825 1 . . . . . 5.19 1.8 5.97 1 1 826 1 . . . . . 5.96 1.8 6.85 1 1 827 1 . . . . . 5.19 1.8 5.97 1 1 828 1 . . . . . 5.96 1.8 6.85 1 1 829 1 . . . . . 4.34 1.8 4.99 1 1 830 1 . . . . . 4.52 1.8 5.2 1 1 831 1 . . . . . 6.0 1.8 6.9 1 1 832 1 . . . . . 6.0 1.8 6.9 1 1 833 1 . . . . . 3.58 1.8 4.12 1 1 834 1 . . . . . 4.72 1.8 5.43 1 1 835 1 . . . . . 5.46 1.8 6.28 1 1 836 1 . . . . . 5.46 1.8 6.28 1 1 837 1 . . . . . 3.54 1.8 4.07 1 1 838 1 . . . . . 3.39 1.8 3.9 1 1 839 1 . . . . . 3.42 1.8 3.93 1 1 840 1 . . . . . 3.28 1.8 3.77 1 1 841 1 . . . . . 4.36 1.8 5.01 1 1 842 1 . . . . . 4.44 1.8 5.11 1 1 843 1 . . . . . 5.06 1.8 5.82 1 1 844 1 . . . . . 3.32 1.8 3.82 1 1 845 1 . . . . . 3.06 1.8 3.52 1 1 846 1 . . . . . 3.46 1.8 3.98 1 1 847 1 . . . . . 3.52 1.8 4.05 1 1 848 1 . . . . . 3.12 1.8 3.59 1 1 849 1 . . . . . 4.12 1.8 4.74 1 1 850 1 . . . . . 3.14 1.8 3.61 1 1 851 1 . . . . . 4.56 1.8 5.24 1 1 852 1 . . . . . 3.38 1.8 3.89 1 1 853 1 . . . . . 3.34 1.8 3.84 1 1 854 1 . . . . . 3.31 1.8 3.81 1 1 855 1 . . . . . 4.05 1.8 4.66 1 1 856 1 . . . . . 4.05 1.8 4.66 1 1 857 1 . . . . . 4.09 1.8 4.7 1 1 858 1 . . . . . 4.09 1.8 4.7 1 1 859 1 . . . . . 5.45 1.8 6.27 1 1 860 1 . . . . . 5.45 1.8 6.27 1 1 861 1 . . . . . 4.0 1.8 4.6 1 1 862 1 . . . . . 3.29 1.8 3.78 1 1 863 1 . . . . . 4.05 1.8 4.66 1 1 864 1 . . . . . 4.88 1.8 5.61 1 1 865 1 . . . . . 5.08 1.8 5.84 1 1 866 1 . . . . . 5.42 1.8 6.23 1 1 867 1 . . . . . 4.11 1.8 4.73 1 1 868 1 . . . . . 4.17 1.8 4.8 1 1 869 1 . . . . . 4.53 1.8 5.21 1 1 870 1 . . . . . 4.11 1.8 4.73 1 1 871 1 . . . . . 3.94 1.8 4.53 1 1 872 1 . . . . . 3.19 1.8 3.67 1 1 873 1 . . . . . 3.94 1.8 4.53 1 1 874 1 . . . . . 3.5 1.8 4.03 1 1 875 1 . . . . . 3.27 1.8 3.76 1 1 876 1 . . . . . 3.85 1.8 4.43 1 1 877 1 . . . . . 4.74 1.8 5.45 1 1 878 1 . . . . . 4.74 1.8 5.45 1 1 879 1 . . . . . 3.93 1.8 4.52 1 1 880 1 . . . . . 3.87 1.8 4.45 1 1 881 1 . . . . . 2.95 1.8 3.39 1 1 882 1 . . . . . 3.98 1.8 4.58 1 1 883 1 . . . . . 5.5 1.8 6.33 1 1 884 1 . . . . . 5.5 1.8 6.33 1 1 885 1 . . . . . 3.98 1.8 4.58 1 1 886 1 . . . . . 6.0 1.8 6.9 1 1 887 1 . . . . . 6.0 1.8 6.9 1 1 888 1 . . . . . 3.67 1.8 4.22 1 1 889 1 . . . . . 3.67 1.8 4.22 1 1 890 1 . . . . . 5.35 1.8 6.15 1 1 891 1 . . . . . 5.65 1.8 6.5 1 1 892 1 . . . . . 5.16 1.8 5.93 1 1 893 1 . . . . . 5.44 1.8 6.26 1 1 894 1 . . . . . 3.77 1.8 4.34 1 1 895 1 . . . . . 6.0 1.8 6.9 1 1 896 1 . . . . . 6.0 1.8 6.9 1 1 897 1 . . . . . 4.95 1.8 5.69 1 1 898 1 . . . . . 5.03 1.8 5.78 1 1 899 1 . . . . . 5.03 1.8 5.78 1 1 900 1 . . . . . 3.8 1.8 4.37 1 1 901 1 . . . . . 3.44 1.8 3.96 1 1 902 1 . . . . . 4.17 1.8 4.8 1 1 903 1 . . . . . 4.16 1.8 4.78 1 1 904 1 . . . . . 4.17 1.8 4.8 1 1 905 1 . . . . . 3.42 1.8 3.93 1 1 906 1 . . . . . 3.51 1.8 4.04 1 1 907 1 . . . . . 3.97 1.8 4.57 1 1 908 1 . . . . . 3.61 1.8 4.15 1 1 909 1 . . . . . 2.57 1.8 2.96 1 1 910 1 . . . . . 3.9 1.8 4.49 1 1 911 1 . . . . . 3.9 1.8 4.49 1 1 912 1 . . . . . 5.3 1.8 6.1 1 1 913 1 . . . . . 5.34 1.8 6.14 1 1 914 1 . . . . . 3.41 1.8 3.92 1 1 915 1 . . . . . 3.41 1.8 3.92 1 1 916 1 . . . . . 5.16 1.8 5.93 1 1 917 1 . . . . . 3.69 1.8 4.24 1 1 918 1 . . . . . 3.32 1.8 3.82 1 1 919 1 . . . . . 3.4 1.8 3.91 1 1 920 1 . . . . . 3.79 1.8 4.36 1 1 921 1 . . . . . 3.79 1.8 4.36 1 1 922 1 . . . . . 3.88 1.8 4.46 1 1 923 1 . . . . . 3.88 1.8 4.46 1 1 924 1 . . . . . 4.77 1.8 5.49 1 1 925 1 . . . . . 4.01 1.8 4.61 1 1 926 1 . . . . . 4.01 1.8 4.61 1 1 927 1 . . . . . 4.26 1.8 4.9 1 1 928 1 . . . . . 3.98 1.8 4.58 1 1 929 1 . . . . . 4.12 1.8 4.74 1 1 930 1 . . . . . 4.02 1.8 4.62 1 1 931 1 . . . . . 4.02 1.8 4.62 1 1 932 1 . . . . . 4.16 1.8 4.78 1 1 933 1 . . . . . 4.25 1.8 4.89 1 1 934 1 . . . . . 4.12 1.8 4.74 1 1 935 1 . . . . . 2.77 1.8 3.19 1 1 936 1 . . . . . 2.77 1.8 3.19 1 1 937 1 . . . . . 3.55 1.8 4.08 1 1 938 1 . . . . . 3.2 1.8 3.68 1 1 939 1 . . . . . 3.82 1.8 4.39 1 1 940 1 . . . . . 3.94 1.8 4.53 1 1 941 1 . . . . . 3.34 1.8 3.84 1 1 942 1 . . . . . 2.8 1.8 3.22 1 1 943 1 . . . . . 4.58 1.8 5.27 1 1 944 1 . . . . . 3.88 1.8 4.46 1 1 945 1 . . . . . 3.51 1.8 4.04 1 1 946 1 . . . . . 4.04 1.8 4.65 1 1 947 1 . . . . . 5.29 1.8 6.08 1 1 948 1 . . . . . 5.29 1.8 6.08 1 1 949 1 . . . . . 4.13 1.8 4.75 1 1 950 1 . . . . . 4.13 1.8 4.75 1 1 951 1 . . . . . 5.33 1.8 6.13 1 1 952 1 . . . . . 5.33 1.8 6.13 1 1 953 1 . . . . . 3.83 1.8 4.4 1 1 954 1 . . . . . 5.06 1.8 5.82 1 1 955 1 . . . . . 3.5 1.8 4.03 1 1 956 1 . . . . . 2.56 1.8 2.94 1 1 957 1 . . . . . 2.77 1.8 3.19 1 1 958 1 . . . . . 4.24 1.8 4.88 1 1 959 1 . . . . . 3.45 1.8 3.97 1 1 960 1 . . . . . 4.0 1.8 4.6 1 1 961 1 . . . . . 3.57 1.8 4.11 1 1 962 1 . . . . . 2.9 1.8 3.34 1 1 963 1 . . . . . 3.03 1.8 3.48 1 1 964 1 . . . . . 3.7 1.8 4.26 1 1 965 1 . . . . . 3.97 1.8 4.57 1 1 966 1 . . . . . 3.7 1.8 4.26 1 1 967 1 . . . . . 4.12 1.8 4.74 1 1 968 1 . . . . . 4.02 1.8 4.62 1 1 969 1 . . . . . 3.66 1.8 4.21 1 1 970 1 . . . . . 3.66 1.8 4.21 1 1 971 1 . . . . . 5.16 1.8 5.93 1 1 972 1 . . . . . 4.52 1.8 5.2 1 1 973 1 . . . . . 5.16 1.8 5.93 1 1 974 1 . . . . . 5.11 1.8 5.88 1 1 975 1 . . . . . 5.11 1.8 5.88 1 1 976 1 . . . . . 4.16 1.8 4.78 1 1 977 1 . . . . . 4.16 1.8 4.78 1 1 978 1 . . . . . 4.1 1.8 4.72 1 1 979 1 . . . . . 4.1 1.8 4.72 1 1 980 1 . . . . . 4.25 1.8 4.89 1 1 981 1 . . . . . 5.34 1.8 6.14 1 1 982 1 . . . . . 5.34 1.8 6.14 1 1 983 1 . . . . . 3.39 1.8 3.9 1 1 984 1 . . . . . 3.39 1.8 3.9 1 1 985 1 . . . . . 4.54 1.8 5.22 1 1 986 1 . . . . . 3.55 1.8 4.08 1 1 987 1 . . . . . 3.63 1.8 4.17 1 1 988 1 . . . . . 3.48 1.8 4.0 1 1 989 1 . . . . . 3.38 1.8 3.89 1 1 990 1 . . . . . 4.41 1.8 5.07 1 1 991 1 . . . . . 5.01 1.8 5.76 1 1 992 1 . . . . . 4.53 1.8 5.21 1 1 993 1 . . . . . 3.97 1.8 4.57 1 1 994 1 . . . . . 4.27 1.8 4.91 1 1 995 1 . . . . . 4.81 1.8 5.53 1 1 996 1 . . . . . 4.68 1.8 5.38 1 1 997 1 . . . . . 4.54 1.8 5.22 1 1 998 1 . . . . . 3.18 1.8 3.66 1 1 999 1 . . . . . 4.61 1.8 5.3 1 1 1000 1 . . . . . 3.37 1.8 3.88 1 1 1001 1 . . . . . 3.43 1.8 3.94 1 1 1002 1 . . . . . 3.04 1.8 3.5 1 1 1003 1 . . . . . 3.5 1.8 4.03 1 1 1004 1 . . . . . 3.35 1.8 3.85 1 1 1005 1 . . . . . 3.85 1.8 4.43 1 1 1006 1 . . . . . 3.57 1.8 4.11 1 1 1007 1 . . . . . 3.53 1.8 4.06 1 1 1008 1 . . . . . 2.59 1.8 2.98 1 1 1009 1 . . . . . 2.86 1.8 3.29 1 1 1010 1 . . . . . 4.06 1.8 4.67 1 1 1011 1 . . . . . 4.02 1.8 4.62 1 1 1012 1 . . . . . 4.06 1.8 4.67 1 1 1013 1 . . . . . 6.0 1.8 6.9 1 1 1014 1 . . . . . 6.0 1.8 6.9 1 1 1015 1 . . . . . 4.16 1.8 4.78 1 1 1016 1 . . . . . 3.69 1.8 4.24 1 1 1017 1 . . . . . 3.85 1.8 4.43 1 1 1018 1 . . . . . 4.23 1.8 4.86 1 1 1019 1 . . . . . 3.46 1.8 3.98 1 1 1020 1 . . . . . 3.43 1.8 3.94 1 1 1021 1 . . . . . 3.79 1.8 4.36 1 1 1022 1 . . . . . 3.63 1.8 4.17 1 1 1023 1 . . . . . 3.47 1.8 3.99 1 1 1024 1 . . . . . 3.61 1.8 4.15 1 1 1025 1 . . . . . 5.01 1.8 5.76 1 1 1026 1 . . . . . 2.7 1.8 3.11 1 1 1027 1 . . . . . 4.77 1.8 5.49 1 1 1028 1 . . . . . 4.05 1.8 4.66 1 1 1029 1 . . . . . 3.45 1.8 3.97 1 1 1030 1 . . . . . 3.12 1.8 3.59 1 1 1031 1 . . . . . 4.49 1.8 5.16 1 1 1032 1 . . . . . 4.3 1.8 4.95 1 1 1033 1 . . . . . 4.5 1.8 5.18 1 1 1034 1 . . . . . 3.71 1.8 4.27 1 1 1035 1 . . . . . 4.58 1.8 5.27 1 1 1036 1 . . . . . 4.58 1.8 5.27 1 1 1037 1 . . . . . 4.19 1.8 4.82 1 1 1038 1 . . . . . 6.0 1.8 6.9 1 1 1039 1 . . . . . 6.0 1.8 6.9 1 1 1040 1 . . . . . 3.73 1.8 4.29 1 1 1041 1 . . . . . 3.73 1.8 4.29 1 1 1042 1 . . . . . 3.73 1.8 4.29 1 1 1043 1 . . . . . 3.73 1.8 4.29 1 1 1044 1 . . . . . 4.19 1.8 4.82 1 1 1045 1 . . . . . 3.38 1.8 3.89 1 1 1046 1 . . . . . 3.51 1.8 4.04 1 1 1047 1 . . . . . 3.57 1.8 4.11 1 1 1048 1 . . . . . 4.09 1.8 4.7 1 1 1049 1 . . . . . 3.5 1.8 4.03 1 1 1050 1 . . . . . 3.33 1.8 3.83 1 1 1051 1 . . . . . 4.15 1.8 4.77 1 1 1052 1 . . . . . 4.64 1.8 5.34 1 1 1053 1 . . . . . 3.72 1.8 4.28 1 1 1054 1 . . . . . 3.91 1.8 4.5 1 1 1055 1 . . . . . 3.35 1.8 3.85 1 1 1056 1 . . . . . 3.15 1.8 3.62 1 1 1057 1 . . . . . 4.29 1.8 4.93 1 1 1058 1 . . . . . 4.39 1.8 5.05 1 1 1059 1 . . . . . 4.39 1.8 5.05 1 1 1060 1 . . . . . 6.0 1.8 6.9 1 1 1061 1 . . . . . 6.0 1.8 6.9 1 1 1062 1 . . . . . 5.1 1.8 5.87 1 1 1063 1 . . . . . 5.9 1.8 6.79 1 1 1064 1 . . . . . 4.12 1.8 4.74 1 1 1065 1 . . . . . 3.91 1.8 4.5 1 1 1066 1 . . . . . 3.91 1.8 4.5 1 1 1067 1 . . . . . 4.06 1.8 4.67 1 1 1068 1 . . . . . 3.25 1.8 3.74 1 1 1069 1 . . . . . 4.09 1.8 4.7 1 1 1070 1 . . . . . 4.09 1.8 4.7 1 1 1071 1 . . . . . 3.57 1.8 4.11 1 1 1072 1 . . . . . 3.38 1.8 3.89 1 1 1073 1 . . . . . 5.14 1.8 5.91 1 1 1074 1 . . . . . 5.19 1.8 5.97 1 1 1075 1 . . . . . 5.19 1.8 5.97 1 1 1076 1 . . . . . 3.48 1.8 4.0 1 1 1077 1 . . . . . 4.13 1.8 4.75 1 1 1078 1 . . . . . 3.76 1.8 4.32 1 1 1079 1 . . . . . 3.37 1.8 3.88 1 1 1080 1 . . . . . 3.4 1.8 3.91 1 1 1081 1 . . . . . 4.04 1.8 4.65 1 1 1082 1 . . . . . 4.04 1.8 4.65 1 1 1083 1 . . . . . 5.06 1.8 5.82 1 1 1084 1 . . . . . 5.06 1.8 5.82 1 1 1085 1 . . . . . 3.5 1.8 4.03 1 1 1086 1 . . . . . 3.91 1.8 4.5 1 1 1087 1 . . . . . 3.37 1.8 3.88 1 1 1088 1 . . . . . 3.76 1.8 4.32 1 1 1089 1 . . . . . 4.83 1.8 5.55 1 1 1090 1 . . . . . 2.98 1.8 3.43 1 1 1091 1 . . . . . 3.04 1.8 3.5 1 1 1092 1 . . . . . 2.98 1.8 3.43 1 1 1093 1 . . . . . 3.97 1.8 4.57 1 1 1094 1 . . . . . 3.85 1.8 4.43 1 1 1095 1 . . . . . 3.44 1.8 3.96 1 1 1096 1 . . . . . 3.31 1.8 3.81 1 1 1097 1 . . . . . 3.4 1.8 3.91 1 1 1098 1 . . . . . 3.89 1.8 4.47 1 1 1099 1 . . . . . 3.5 1.8 4.03 1 1 1100 1 . . . . . 3.94 1.8 4.53 1 1 1101 1 . . . . . 4.56 1.8 5.24 1 1 1102 1 . . . . . 6.0 1.8 6.9 1 1 1103 1 . . . . . 6.0 1.8 6.9 1 1 1104 1 . . . . . 5.47 1.8 6.29 1 1 1105 1 . . . . . 5.47 1.8 6.29 1 1 1106 1 . . . . . 5.71 1.8 6.57 1 1 1107 1 . . . . . 5.71 1.8 6.57 1 1 1108 1 . . . . . 6.0 1.8 6.9 1 1 1109 1 . . . . . 6.0 1.8 6.9 1 1 1110 1 . . . . . 4.2 1.8 4.83 1 1 1111 1 . . . . . 4.2 1.8 4.83 1 1 1112 1 . . . . . 4.91 1.8 5.65 1 1 1113 1 . . . . . 3.71 1.8 4.27 1 1 1114 1 . . . . . 4.16 1.8 4.78 1 1 1115 1 . . . . . 4.48 1.8 5.15 1 1 1116 1 . . . . . 5.52 1.8 6.35 1 1 1117 1 . . . . . 5.07 1.8 5.83 1 1 1118 1 . . . . . 4.87 1.8 5.6 1 1 1119 1 . . . . . 4.47 1.8 5.14 1 1 1120 1 . . . . . 5.12 1.8 5.89 1 1 1121 1 . . . . . 4.61 1.8 5.3 1 1 1122 1 . . . . . 4.75 1.8 5.46 1 1 1123 1 . . . . . 4.97 1.8 5.72 1 1 1124 1 . . . . . 5.49 1.8 6.31 1 1 1125 1 . . . . . 5.07 1.8 5.83 1 1 1126 1 . . . . . 3.92 1.8 4.51 1 1 1127 1 . . . . . 5.26 1.8 6.05 1 1 1128 1 . . . . . 4.42 1.8 5.08 1 1 1129 1 . . . . . 5.88 1.8 6.76 1 1 1130 1 . . . . . 4.83 1.8 5.55 1 1 1131 1 . . . . . 3.41 1.8 3.92 1 1 1132 1 . . . . . 4.55 1.8 5.23 1 1 1133 1 . . . . . 5.09 1.8 5.85 1 1 1134 1 . . . . . 5.63 1.8 6.47 1 1 1135 1 . . . . . 4.44 1.8 5.11 1 1 1136 1 . . . . . 3.74 1.8 4.3 1 1 1137 1 . . . . . 4.52 1.8 5.2 1 1 1138 1 . . . . . 4.71 1.8 5.42 1 1 1139 1 . . . . . 5.77 1.8 6.64 1 1 1140 1 . . . . . 6.0 1.8 6.9 1 1 1141 1 . . . . . 6.0 1.8 6.9 1 1 1142 1 . . . . . 4.47 1.8 5.14 1 1 1143 1 . . . . . 4.45 1.8 5.12 1 1 1144 1 . . . . . 4.51 1.8 5.19 1 1 1145 1 . . . . . 5.05 1.8 5.81 1 1 1146 1 . . . . . 4.42 1.8 5.08 1 1 1147 1 . . . . . 5.06 1.8 5.82 1 1 1148 1 . . . . . 5.06 1.8 5.82 1 1 1149 1 . . . . . 4.8 1.8 5.52 1 1 1150 1 . . . . . 5.48 1.8 6.3 1 1 1151 1 . . . . . 5.48 1.8 6.3 1 1 1152 1 . . . . . 5.62 1.8 6.46 1 1 1153 1 . . . . . 3.94 1.8 4.53 1 1 1154 1 . . . . . 3.92 1.8 4.51 1 1 1155 1 . . . . . 4.26 1.8 4.9 1 1 1156 1 . . . . . 3.51 1.8 4.04 1 1 1157 1 . . . . . 4.06 1.8 4.67 1 1 1158 1 . . . . . 4.42 1.8 5.08 1 1 1159 1 . . . . . 3.6 1.8 4.14 1 1 1160 1 . . . . . 3.61 1.8 4.15 1 1 1161 1 . . . . . 3.86 1.8 4.44 1 1 1162 1 . . . . . 4.48 1.8 5.15 1 1 1163 1 . . . . . 4.43 1.8 5.09 1 1 1164 1 . . . . . 3.37 1.8 3.88 1 1 1165 1 . . . . . 4.94 1.8 5.68 1 1 1166 1 . . . . . 3.79 1.8 4.36 1 1 1167 1 . . . . . 4.98 1.8 5.73 1 1 1168 1 . . . . . 4.34 1.8 4.99 1 1 1169 1 . . . . . 3.83 1.8 4.4 1 1 1170 1 . . . . . 4.3 1.8 4.95 1 1 1171 1 . . . . . 3.87 1.8 4.45 1 1 1172 1 . . . . . 5.09 1.8 5.85 1 1 1173 1 . . . . . 4.5 1.8 5.18 1 1 1174 1 . . . . . 3.81 1.8 4.38 1 1 1175 1 . . . . . 3.76 1.8 4.32 1 1 1176 1 . . . . . 3.81 1.8 4.38 1 1 1177 1 . . . . . 3.81 1.8 4.38 1 1 1178 1 . . . . . 5.0 1.8 5.75 1 1 1179 1 . . . . . 3.92 1.8 4.51 1 1 1180 1 . . . . . 4.7 1.8 5.4 1 1 1181 1 . . . . . 5.84 1.8 6.72 1 1 1182 1 . . . . . 4.82 1.8 5.54 1 1 1183 1 . . . . . 3.75 1.8 4.31 1 1 1184 1 . . . . . 4.3 1.8 4.95 1 1 1185 1 . . . . . 5.19 1.8 5.97 1 1 1186 1 . . . . . 4.37 1.8 5.03 1 1 1187 1 . . . . . 5.38 1.8 6.19 1 1 1188 1 . . . . . 4.17 1.8 4.8 1 1 1189 1 . . . . . 6.0 1.8 6.9 1 1 1190 1 . . . . . 3.87 1.8 4.45 1 1 1191 1 . . . . . 3.87 1.8 4.45 1 1 1192 1 . . . . . 6.0 1.8 6.9 1 1 1193 1 . . . . . 4.29 1.8 4.93 1 1 1194 1 . . . . . 4.91 1.8 5.65 1 1 1195 1 . . . . . 3.83 1.8 4.4 1 1 1196 1 . . . . . 4.37 1.8 5.03 1 1 1197 1 . . . . . 4.0 1.8 4.6 1 1 1198 1 . . . . . 4.37 1.8 5.03 1 1 1199 1 . . . . . 4.46 1.8 5.13 1 1 1200 1 . . . . . 4.93 1.8 5.67 1 1 1201 1 . . . . . 4.28 1.8 4.92 1 1 1202 1 . . . . . 5.58 1.8 6.42 1 1 1203 1 . . . . . 4.11 1.8 4.73 1 1 1204 1 . . . . . 4.48 1.8 5.15 1 1 1205 1 . . . . . 3.9 1.8 4.49 1 1 1206 1 . . . . . 5.1 1.8 5.87 1 1 1207 1 . . . . . 4.98 1.8 5.73 1 1 1208 1 . . . . . 4.11 1.8 4.73 1 1 1209 1 . . . . . 5.14 1.8 5.91 1 1 1210 1 . . . . . 5.58 1.8 6.42 1 1 1211 1 . . . . . 4.98 1.8 5.73 1 1 1212 1 . . . . . 5.65 1.8 6.5 1 1 1213 1 . . . . . 3.75 1.8 4.31 1 1 1214 1 . . . . . 3.52 1.8 4.05 1 1 1215 1 . . . . . 4.74 1.8 5.45 1 1 1216 1 . . . . . 4.74 1.8 5.45 1 1 1217 1 . . . . . 4.37 1.8 5.03 1 1 1218 1 . . . . . 4.71 1.8 5.42 1 1 1219 1 . . . . . 5.68 1.8 6.53 1 1 1220 1 . . . . . 5.73 1.8 6.59 1 1 1221 1 . . . . . 5.34 1.8 6.14 1 1 1222 1 . . . . . 5.03 1.8 5.78 1 1 1223 1 . . . . . 4.82 1.8 5.54 1 1 1224 1 . . . . . 4.61 1.8 5.3 1 1 1225 1 . . . . . 4.12 1.8 4.74 1 1 1226 1 . . . . . 4.71 1.8 5.42 1 1 1227 1 . . . . . 6.0 1.8 6.9 1 1 1228 1 . . . . . 6.0 1.8 6.9 1 1 1229 1 . . . . . 4.21 1.8 4.84 1 1 1230 1 . . . . . 4.28 1.8 4.92 1 1 1231 1 . . . . . 3.61 1.8 4.15 1 1 1232 1 . . . . . 4.07 1.8 4.68 1 1 1233 1 . . . . . 4.37 1.8 5.03 1 1 1234 1 . . . . . 4.29 1.8 4.93 1 1 1235 1 . . . . . 4.06 1.8 4.67 1 1 1236 1 . . . . . 3.9 1.8 4.49 1 1 1237 1 . . . . . 4.51 1.8 5.19 1 1 1238 1 . . . . . 4.42 1.8 5.08 1 1 1239 1 . . . . . 5.16 1.8 5.93 1 1 1240 1 . . . . . 4.4 1.8 5.06 1 1 1241 1 . . . . . 3.3 1.8 3.8 1 1 1242 1 . . . . . 3.3 1.8 3.8 1 1 1243 1 . . . . . 3.85 1.8 4.43 1 1 1244 1 . . . . . 4.37 1.8 5.03 1 1 1245 1 . . . . . 4.07 1.8 4.68 1 1 1246 1 . . . . . 4.61 1.8 5.3 1 1 1247 1 . . . . . 4.0 1.8 4.6 1 1 1248 1 . . . . . 3.44 1.8 3.96 1 1 1249 1 . . . . . 3.67 1.8 4.22 1 1 1250 1 . . . . . 4.66 1.8 5.36 1 1 1251 1 . . . . . 4.64 1.8 5.34 1 1 1252 1 . . . . . 5.2 1.8 5.98 1 1 1253 1 . . . . . 4.58 1.8 5.27 1 1 1254 1 . . . . . 3.54 1.8 4.07 1 1 1255 1 . . . . . 5.67 1.8 6.52 1 1 1256 1 . . . . . 5.46 1.8 6.28 1 1 1257 1 . . . . . 5.04 1.8 5.8 1 1 1258 1 . . . . . 5.46 1.8 6.28 1 1 1259 1 . . . . . 5.2 1.8 5.98 1 1 1260 1 . . . . . 4.64 1.8 5.34 1 1 1261 1 . . . . . 5.42 1.8 6.23 1 1 1262 1 . . . . . 4.74 1.8 5.45 1 1 1263 1 . . . . . 5.37 1.8 6.18 1 1 1264 1 . . . . . 4.78 1.8 5.5 1 1 1265 1 . . . . . 4.83 1.8 5.55 1 1 1266 1 . . . . . 4.46 1.8 5.13 1 1 1267 1 . . . . . 5.15 1.8 5.92 1 1 1268 1 . . . . . 5.77 1.8 6.64 1 1 1269 1 . . . . . 5.77 1.8 6.64 1 1 1270 1 . . . . . 4.09 1.8 4.7 1 1 1271 1 . . . . . 4.29 1.8 4.93 1 1 1272 1 . . . . . 3.72 1.8 4.28 1 1 1273 1 . . . . . 4.36 1.8 5.01 1 1 1274 1 . . . . . 5.31 1.8 6.11 1 1 1275 1 . . . . . 3.78 1.8 4.35 1 1 1276 1 . . . . . 4.03 1.8 4.63 1 1 1277 1 . . . . . 5.16 1.8 5.93 1 1 1278 1 . . . . . 5.36 1.8 6.16 1 1 1279 1 . . . . . 4.12 1.8 4.74 1 1 1280 1 . . . . . 5.41 1.8 6.22 1 1 1281 1 . . . . . 5.13 1.8 5.9 1 1 1282 1 . . . . . 5.41 1.8 6.22 1 1 1283 1 . . . . . 4.54 1.8 5.22 1 1 1284 1 . . . . . 4.71 1.8 5.42 1 1 1285 1 . . . . . 4.39 1.8 5.05 1 1 1286 1 . . . . . 4.96 1.8 5.7 1 1 1287 1 . . . . . 4.54 1.8 5.22 1 1 1288 1 . . . . . 4.78 1.8 5.5 1 1 1289 1 . . . . . 4.7 1.8 5.4 1 1 1290 1 . . . . . 4.84 1.8 5.57 1 1 1291 1 . . . . . 2.96 1.8 3.4 1 1 1292 1 . . . . . 3.66 1.8 4.21 1 1 1293 1 . . . . . 4.8 1.8 5.52 1 1 1294 1 . . . . . 4.59 1.8 5.28 1 1 1295 1 . . . . . 3.09 1.8 3.55 1 1 1296 1 . . . . . 5.75 1.8 6.61 1 1 1297 1 . . . . . 6.0 1.8 6.9 1 1 1298 1 . . . . . 4.19 1.8 4.82 1 1 1299 1 . . . . . 4.65 1.8 5.35 1 1 1300 1 . . . . . 4.84 1.8 5.57 1 1 1301 1 . . . . . 4.9 1.8 5.64 1 1 1302 1 . . . . . 5.05 1.8 5.81 1 1 1303 1 . . . . . 3.78 1.8 4.35 1 1 1304 1 . . . . . 5.68 1.8 6.53 1 1 1305 1 . . . . . 5.61 1.8 6.45 1 1 1306 1 . . . . . 6.0 1.8 6.9 1 1 1307 1 . . . . . 4.37 1.8 5.03 1 1 1308 1 . . . . . 4.52 1.8 5.2 1 1 1309 1 . . . . . 6.0 1.8 6.9 1 1 1310 1 . . . . . 6.0 1.8 6.9 1 1 1311 1 . . . . . 4.55 1.8 5.23 1 1 1312 1 . . . . . 4.89 1.8 5.62 1 1 1313 1 . . . . . 4.65 1.8 5.35 1 1 1314 1 . . . . . 5.83 1.8 6.7 1 1 1315 1 . . . . . 5.83 1.8 6.7 1 1 1316 1 . . . . . 5.05 1.8 5.81 1 1 1317 1 . . . . . 5.28 1.8 6.07 1 1 1318 1 . . . . . 5.83 1.8 6.7 1 1 1319 1 . . . . . 5.83 1.8 6.7 1 1 1320 1 . . . . . 5.05 1.8 5.81 1 1 1321 1 . . . . . 5.28 1.8 6.07 1 1 1322 1 . . . . . 4.37 1.8 5.03 1 1 1323 1 . . . . . 4.52 1.8 5.2 1 1 1324 1 . . . . . 4.21 1.8 4.84 1 1 1325 1 . . . . . 4.31 1.8 4.96 1 1 1326 1 . . . . . 5.49 1.8 6.31 1 1 1327 1 . . . . . 5.72 1.8 6.58 1 1 1328 1 . . . . . 3.98 1.8 4.58 1 1 1329 1 . . . . . 6.0 1.8 6.9 1 1 1330 1 . . . . . 5.56 1.8 6.39 1 1 1331 1 . . . . . 4.81 1.8 5.53 1 1 1332 1 . . . . . 4.64 1.8 5.34 1 1 1333 1 . . . . . 6.0 1.8 6.9 1 1 1334 1 . . . . . 5.22 1.8 6.0 1 1 1335 1 . . . . . 4.1 1.8 4.72 1 1 1336 1 . . . . . 4.26 1.8 4.9 1 1 1337 1 . . . . . 5.41 1.8 6.22 1 1 1338 1 . . . . . 5.79 1.8 6.66 1 1 1339 1 . . . . . 5.41 1.8 6.22 1 1 1340 1 . . . . . 5.79 1.8 6.66 1 1 1341 1 . . . . . 3.49 1.8 4.01 1 1 1342 1 . . . . . 3.49 1.8 4.01 1 1 1343 1 . . . . . 4.72 1.8 5.43 1 1 1344 1 . . . . . 5.52 1.8 6.35 1 1 1345 1 . . . . . 5.21 1.8 5.99 1 1 1346 1 . . . . . 5.21 1.8 5.99 1 1 1347 1 . . . . . 4.2 1.8 4.83 1 1 1348 1 . . . . . 4.35 1.8 5.0 1 1 1349 1 . . . . . 5.31 1.8 6.11 1 1 1350 1 . . . . . 6.0 1.8 6.9 1 1 1351 1 . . . . . 4.39 1.8 5.05 1 1 1352 1 . . . . . 4.39 1.8 5.05 1 1 1353 1 . . . . . 5.26 1.8 6.05 1 1 1354 1 . . . . . 4.95 1.8 5.69 1 1 1355 1 . . . . . 4.22 1.8 4.85 1 1 1356 1 . . . . . 4.76 1.8 5.47 1 1 1357 1 . . . . . 5.66 1.8 6.51 1 1 1358 1 . . . . . 6.0 1.8 6.9 1 1 1359 1 . . . . . 4.82 1.8 5.54 1 1 1360 1 . . . . . 3.68 1.8 4.23 1 1 1361 1 . . . . . 5.07 1.8 5.83 1 1 1362 1 . . . . . 5.16 1.8 5.93 1 1 1363 1 . . . . . 5.07 1.8 5.83 1 1 1364 1 . . . . . 5.16 1.8 5.93 1 1 1365 1 . . . . . 4.35 1.8 5.0 1 1 1366 1 . . . . . 5.32 1.8 6.12 1 1 1367 1 . . . . . 5.58 1.8 6.42 1 1 1368 1 . . . . . 5.72 1.8 6.58 1 1 1369 1 . . . . . 4.89 1.8 5.62 1 1 1370 1 . . . . . 4.96 1.8 5.7 1 1 1371 1 . . . . . 5.78 1.8 6.65 1 1 1372 1 . . . . . 4.92 1.8 5.66 1 1 1373 1 . . . . . 4.75 1.8 5.46 1 1 1374 1 . . . . . 4.31 1.8 4.96 1 1 1375 1 . . . . . 4.58 1.8 5.27 1 1 1376 1 . . . . . 4.69 1.8 5.39 1 1 1377 1 . . . . . 4.93 1.8 5.67 1 1 1378 1 . . . . . 4.02 1.8 4.62 1 1 1379 1 . . . . . 5.05 1.8 5.81 1 1 1380 1 . . . . . 5.3 1.8 6.1 1 1 1381 1 . . . . . 5.3 1.8 6.1 1 1 1382 1 . . . . . 4.06 1.8 4.67 1 1 1383 1 . . . . . 5.08 1.8 5.84 1 1 1384 1 . . . . . 4.11 1.8 4.73 1 1 1385 1 . . . . . 4.27 1.8 4.91 1 1 1386 1 . . . . . 4.54 1.8 5.22 1 1 1387 1 . . . . . 4.71 1.8 5.42 1 1 1388 1 . . . . . 5.0 1.8 5.75 1 1 1389 1 . . . . . 5.0 1.8 5.75 1 1 1390 1 . . . . . 4.92 1.8 5.66 1 1 1391 1 . . . . . 4.45 1.8 5.12 1 1 1392 1 . . . . . 4.59 1.8 5.28 1 1 1393 1 . . . . . 4.45 1.8 5.12 1 1 1394 1 . . . . . 5.25 1.8 6.04 1 1 1395 1 . . . . . 3.82 1.8 4.39 1 1 1396 1 . . . . . 4.68 1.8 5.38 1 1 1397 1 . . . . . 4.68 1.8 5.38 1 1 1398 1 . . . . . 5.93 1.8 6.82 1 1 1399 1 . . . . . 5.16 1.8 5.93 1 1 1400 1 . . . . . 4.75 1.8 5.46 1 1 1401 1 . . . . . 3.89 1.8 4.47 1 1 1402 1 . . . . . 5.37 1.8 6.18 1 1 1403 1 . . . . . 5.07 1.8 5.83 1 1 1404 1 . . . . . 5.42 1.8 6.23 1 1 1405 1 . . . . . 4.63 1.8 5.32 1 1 1406 1 . . . . . 3.91 1.8 4.5 1 1 1407 1 . . . . . 5.7 1.8 6.56 1 1 1408 1 . . . . . 4.39 1.8 5.05 1 1 1409 1 . . . . . 5.53 1.8 6.36 1 1 1410 1 . . . . . 6.0 1.8 6.9 1 1 1411 1 . . . . . 3.5 1.8 4.03 1 1 1412 1 . . . . . 3.43 1.8 3.94 1 1 1413 1 . . . . . 4.55 1.8 5.23 1 1 1414 1 . . . . . 4.97 1.8 5.72 1 1 1415 1 . . . . . 5.24 1.8 6.03 1 1 1416 1 . . . . . 5.33 1.8 6.13 1 1 1417 1 . . . . . 5.07 1.8 5.83 1 1 1418 1 . . . . . 4.91 1.8 5.65 1 1 1419 1 . . . . . 5.38 1.8 6.19 1 1 1420 1 . . . . . 4.91 1.8 5.65 1 1 1421 1 . . . . . 5.38 1.8 6.19 1 1 1422 1 . . . . . 5.21 1.8 5.99 1 1 1423 1 . . . . . 4.95 1.8 5.69 1 1 1424 1 . . . . . 4.82 1.8 5.54 1 1 1425 1 . . . . . 4.44 1.8 5.11 1 1 1426 1 . . . . . 3.89 1.8 4.47 1 1 1427 1 . . . . . 4.44 1.8 5.11 1 1 1428 1 . . . . . 5.67 1.8 6.52 1 1 1429 1 . . . . . 5.43 1.8 6.24 1 1 1430 1 . . . . . 5.43 1.8 6.24 1 1 1431 1 . . . . . 3.38 1.8 3.89 1 1 1432 1 . . . . . 3.79 1.8 4.36 1 1 1433 1 . . . . . 4.62 1.8 5.31 1 1 1434 1 . . . . . 5.54 1.8 6.37 1 1 1435 1 . . . . . 3.14 1.8 3.61 1 1 1436 1 . . . . . 3.47 1.8 3.99 1 1 1437 1 . . . . . 3.98 1.8 4.58 1 1 1438 1 . . . . . 4.38 1.8 5.04 1 1 1439 1 . . . . . 3.89 1.8 4.47 1 1 1440 1 . . . . . 4.91 1.8 5.65 1 1 1441 1 . . . . . 4.9 1.8 5.64 1 1 1442 1 . . . . . 5.31 1.8 6.11 1 1 1443 1 . . . . . 5.17 1.8 5.95 1 1 1444 1 . . . . . 5.82 1.8 6.69 1 1 1445 1 . . . . . 4.57 1.8 5.26 1 1 1446 1 . . . . . 4.32 1.8 4.97 1 1 1447 1 . . . . . 4.76 1.8 5.47 1 1 1448 1 . . . . . 5.42 1.8 6.23 1 1 1449 1 . . . . . 4.81 1.8 5.53 1 1 1450 1 . . . . . 4.25 1.8 4.89 1 1 1451 1 . . . . . 4.73 1.8 5.44 1 1 1452 1 . . . . . 5.05 1.8 5.81 1 1 1453 1 . . . . . 5.44 1.8 6.26 1 1 1454 1 . . . . . 3.8 1.8 4.37 1 1 1455 1 . . . . . 2.9 1.8 3.34 1 1 1456 1 . . . . . 3.39 1.8 3.9 1 1 1457 1 . . . . . 4.35 1.8 5.0 1 1 1458 1 . . . . . 4.8 1.8 5.52 1 1 1459 1 . . . . . 5.06 1.8 5.82 1 1 1460 1 . . . . . 5.06 1.8 5.82 1 1 1461 1 . . . . . 4.59 1.8 5.28 1 1 1462 1 . . . . . 4.39 1.8 5.05 1 1 1463 1 . . . . . 4.47 1.8 5.14 1 1 1464 1 . . . . . 4.58 1.8 5.27 1 1 1465 1 . . . . . 3.69 1.8 4.24 1 1 1466 1 . . . . . 6.0 1.8 6.9 1 1 1467 1 . . . . . 6.0 1.8 6.9 1 1 1468 1 . . . . . 6.0 1.8 6.9 1 1 1469 1 . . . . . 4.86 1.8 5.59 1 1 1470 1 . . . . . 3.87 1.8 4.45 1 1 1471 1 . . . . . 4.39 1.8 5.05 1 1 1472 1 . . . . . 5.37 1.8 6.18 1 1 1473 1 . . . . . 5.6 1.8 6.44 1 1 1474 1 . . . . . 5.89 1.8 6.77 1 1 1475 1 . . . . . 5.89 1.8 6.77 1 1 1476 1 . . . . . 5.6 1.8 6.44 1 1 1477 1 . . . . . 5.89 1.8 6.77 1 1 1478 1 . . . . . 5.89 1.8 6.77 1 1 1479 1 . . . . . 5.25 1.8 6.04 1 1 1480 1 . . . . . 5.55 1.8 6.38 1 1 1481 1 . . . . . 4.3 1.8 4.95 1 1 1482 1 . . . . . 3.79 1.8 4.36 1 1 1483 1 . . . . . 4.89 1.8 5.62 1 1 1484 1 . . . . . 4.64 1.8 5.34 1 1 1485 1 . . . . . 4.13 1.8 4.75 1 1 1486 1 . . . . . 4.97 1.8 5.72 1 1 1487 1 . . . . . 5.29 1.8 6.08 1 1 1488 1 . . . . . 3.52 1.8 4.05 1 1 1489 1 . . . . . 4.91 1.8 5.65 1 1 1490 1 . . . . . 4.67 1.8 5.37 1 1 1491 1 . . . . . 4.67 1.8 5.37 1 1 1492 1 . . . . . 5.12 1.8 5.89 1 1 1493 1 . . . . . 5.52 1.8 6.35 1 1 1494 1 . . . . . 4.88 1.8 5.61 1 1 1495 1 . . . . . 4.67 1.8 5.37 1 1 1496 1 . . . . . 5.12 1.8 5.89 1 1 1497 1 . . . . . 4.38 1.8 5.04 1 1 1498 1 . . . . . 4.19 1.8 4.82 1 1 1499 1 . . . . . 5.09 1.8 5.85 1 1 1500 1 . . . . . 6.0 1.8 6.9 1 1 1501 1 . . . . . 6.0 1.8 6.9 1 1 1502 1 . . . . . 3.72 1.8 4.28 1 1 1503 1 . . . . . 6.0 1.8 6.9 1 1 1504 1 . . . . . 6.0 1.8 6.9 1 1 1505 1 . . . . . 4.08 1.8 4.69 1 1 1506 1 . . . . . 5.46 1.8 6.28 1 1 1507 1 . . . . . 4.88 1.8 5.61 1 1 1508 1 . . . . . 5.24 1.8 6.03 1 1 1509 1 . . . . . 4.23 1.8 4.86 1 1 1510 1 . . . . . 4.25 1.8 4.89 1 1 1511 1 . . . . . 4.87 1.8 5.6 1 1 1512 1 . . . . . 5.43 1.8 6.24 1 1 1513 1 . . . . . 5.85 1.8 6.73 1 1 1514 1 . . . . . 5.19 1.8 5.97 1 1 1515 1 . . . . . 6.0 1.8 6.9 1 1 1516 1 . . . . . 6.0 1.8 6.9 1 1 1517 1 . . . . . 6.0 1.8 6.9 1 1 1518 1 . . . . . 4.56 1.8 5.24 1 1 1519 1 . . . . . 4.0 1.8 4.6 1 1 1520 1 . . . . . 3.83 1.8 4.4 1 1 1521 1 . . . . . 4.71 1.8 5.42 1 1 1522 1 . . . . . 5.79 1.8 6.66 1 1 1523 1 . . . . . 4.19 1.8 4.82 1 1 1524 1 . . . . . 5.76 1.8 6.62 1 1 1525 1 . . . . . 5.95 1.8 6.84 1 1 1526 1 . . . . . 5.31 1.8 6.11 1 1 1527 1 . . . . . 4.03 1.8 4.63 1 1 1528 1 . . . . . 4.57 1.8 5.26 1 1 1529 1 . . . . . 3.31 1.8 3.81 1 1 1530 1 . . . . . 5.12 1.8 5.89 1 1 1531 1 . . . . . 4.23 1.8 4.86 1 1 1532 1 . . . . . 4.04 1.8 4.65 1 1 1533 1 . . . . . 5.38 1.8 6.19 1 1 1534 1 . . . . . 4.51 1.8 5.19 1 1 1535 1 . . . . . 5.15 1.8 5.92 1 1 1536 1 . . . . . 4.1 1.8 4.72 1 1 1537 1 . . . . . 4.65 1.8 5.35 1 1 1538 1 . . . . . 5.34 1.8 6.14 1 1 1539 1 . . . . . 4.87 1.8 5.6 1 1 1540 1 . . . . . 4.86 1.8 5.59 1 1 1541 1 . . . . . 4.86 1.8 5.59 1 1 1542 1 . . . . . 5.29 1.8 6.08 1 1 1543 1 . . . . . 4.91 1.8 5.65 1 1 1544 1 . . . . . 5.29 1.8 6.08 1 1 1545 1 . . . . . 5.01 1.8 5.76 1 1 1546 1 . . . . . 5.01 1.8 5.76 1 1 1547 1 . . . . . 4.65 1.8 5.35 1 1 1548 1 . . . . . 3.65 1.8 4.2 1 1 1549 1 . . . . . 5.46 1.8 6.28 1 1 1550 1 . . . . . 6.0 1.8 6.9 1 1 1551 1 . . . . . 4.02 1.8 4.62 1 1 1552 1 . . . . . 4.92 1.8 5.66 1 1 1553 1 . . . . . 4.37 1.8 5.03 1 1 1554 1 . . . . . 3.27 1.8 3.76 1 1 1555 1 . . . . . 4.3 1.8 4.95 1 1 1556 1 . . . . . 5.65 1.8 6.5 1 1 1557 1 . . . . . 6.0 1.8 6.9 1 1 1558 1 . . . . . 6.0 1.8 6.9 1 1 1559 1 . . . . . 6.0 1.8 6.9 1 1 1560 1 . . . . . 6.0 1.8 6.9 1 1 1561 1 . . . . . 4.61 1.8 5.3 1 1 1562 1 . . . . . 4.61 1.8 5.3 1 1 1563 1 . . . . . 4.96 1.8 5.7 1 1 1564 1 . . . . . 4.71 1.8 5.42 1 1 1565 1 . . . . . 4.26 1.8 4.9 1 1 1566 1 . . . . . 4.48 1.8 5.15 1 1 1567 1 . . . . . 4.31 1.8 4.96 1 1 1568 1 . . . . . 5.26 1.8 6.05 1 1 1569 1 . . . . . 4.98 1.8 5.73 1 1 1570 1 . . . . . 4.91 1.8 5.65 1 1 1571 1 . . . . . 4.79 1.8 5.51 1 1 1572 1 . . . . . 5.65 1.8 6.5 1 1 1573 1 . . . . . 4.13 1.8 4.75 1 1 1574 1 . . . . . 5.02 1.8 5.77 1 1 1575 1 . . . . . 3.66 1.8 4.21 1 1 1576 1 . . . . . 5.0 1.8 5.75 1 1 1577 1 . . . . . 5.05 1.8 5.81 1 1 1578 1 . . . . . 4.58 1.8 5.27 1 1 1579 1 . . . . . 4.58 1.8 5.27 1 1 1580 1 . . . . . 5.89 1.8 6.77 1 1 1581 1 . . . . . 5.08 1.8 5.84 1 1 1582 1 . . . . . 4.58 1.8 5.27 1 1 1583 1 . . . . . 4.58 1.8 5.27 1 1 1584 1 . . . . . 4.79 1.8 5.51 1 1 1585 1 . . . . . 4.65 1.8 5.35 1 1 1586 1 . . . . . 4.65 1.8 5.35 1 1 1587 1 . . . . . 4.41 1.8 5.07 1 1 1588 1 . . . . . 3.48 1.8 4.0 1 1 1589 1 . . . . . 5.95 1.8 6.84 1 1 1590 1 . . . . . 5.05 1.8 5.81 1 1 1591 1 . . . . . 5.23 1.8 6.01 1 1 1592 1 . . . . . 4.43 1.8 5.09 1 1 1593 1 . . . . . 5.15 1.8 5.92 1 1 1594 1 . . . . . 5.57 1.8 6.41 1 1 1595 1 . . . . . 5.41 1.8 6.22 1 1 1596 1 . . . . . 5.05 1.8 5.81 1 1 1597 1 . . . . . 5.34 1.8 6.14 1 1 1598 1 . . . . . 4.22 1.8 4.85 1 1 1599 1 . . . . . 4.39 1.8 5.05 1 1 1600 1 . . . . . 6.0 1.8 6.9 1 1 1601 1 . . . . . 5.79 1.8 6.66 1 1 1602 1 . . . . . 5.21 1.8 5.99 1 1 1603 1 . . . . . 5.5 1.8 6.33 1 1 1604 1 . . . . . 4.8 1.8 5.52 1 1 1605 1 . . . . . 4.8 1.8 5.52 1 1 1606 1 . . . . . 4.12 1.8 4.74 1 1 1607 1 . . . . . 4.81 1.8 5.53 1 1 1608 1 . . . . . 3.16 1.8 3.63 1 1 1609 1 . . . . . 3.63 1.8 4.17 1 1 1610 1 . . . . . 3.32 1.8 3.82 1 1 1611 1 . . . . . 3.6 1.8 4.14 1 1 1612 1 . . . . . 3.35 1.8 3.85 1 1 1613 1 . . . . . 4.21 1.8 4.84 1 1 1614 1 . . . . . 5.98 1.8 6.88 1 1 1615 1 . . . . . 6.0 1.8 6.9 1 1 1616 1 . . . . . 4.66 1.8 5.36 1 1 1617 1 . . . . . 4.75 1.8 5.46 1 1 1618 1 . . . . . 5.69 1.8 6.54 1 1 1619 1 . . . . . 4.88 1.8 5.61 1 1 1620 1 . . . . . 4.33 1.8 4.98 1 1 1621 1 . . . . . 4.75 1.8 5.46 1 1 1622 1 . . . . . 5.35 1.8 6.15 1 1 1623 1 . . . . . 5.35 1.8 6.15 1 1 1624 1 . . . . . 4.73 1.8 5.44 1 1 1625 1 . . . . . 5.01 1.8 5.76 1 1 1626 1 . . . . . 3.92 1.8 4.51 1 1 1627 1 . . . . . 3.53 1.8 4.06 1 1 1628 1 . . . . . 4.49 1.8 5.16 1 1 1629 1 . . . . . 5.74 1.8 6.6 1 1 1630 1 . . . . . 6.0 1.8 6.9 1 1 1631 1 . . . . . 5.27 1.8 6.06 1 1 1632 1 . . . . . 4.99 1.8 5.74 1 1 1633 1 . . . . . 5.2 1.8 5.98 1 1 1634 1 . . . . . 5.52 1.8 6.35 1 1 1635 1 . . . . . 4.49 1.8 5.16 1 1 1636 1 . . . . . 5.83 1.8 6.7 1 1 1637 1 . . . . . 5.41 1.8 6.22 1 1 1638 1 . . . . . 3.41 1.8 3.92 1 1 1639 1 . . . . . 4.39 1.8 5.05 1 1 1640 1 . . . . . 4.08 1.8 4.69 1 1 1641 1 . . . . . 5.14 1.8 5.91 1 1 1642 1 . . . . . 4.43 1.8 5.09 1 1 1643 1 . . . . . 4.75 1.8 5.46 1 1 1644 1 . . . . . 5.3 1.8 6.1 1 1 1645 1 . . . . . 4.54 1.8 5.22 1 1 1646 1 . . . . . 4.19 1.8 4.82 1 1 1647 1 . . . . . 4.46 1.8 5.13 1 1 1648 1 . . . . . 5.82 1.8 6.69 1 1 1649 1 . . . . . 4.87 1.8 5.6 1 1 1650 1 . . . . . 4.64 1.8 5.34 1 1 1651 1 . . . . . 4.54 1.8 5.22 1 1 1652 1 . . . . . 5.38 1.8 6.19 1 1 1653 1 . . . . . 5.67 1.8 6.52 1 1 1654 1 . . . . . 4.54 1.8 5.22 1 1 1655 1 . . . . . 4.82 1.8 5.54 1 1 1656 1 . . . . . 4.97 1.8 5.72 1 1 1657 1 . . . . . 4.31 1.8 4.96 1 1 1658 1 . . . . . 4.54 1.8 5.22 1 1 1659 1 . . . . . 4.37 1.8 5.03 1 1 1660 1 . . . . . 5.31 1.8 6.11 1 1 1661 1 . . . . . 5.31 1.8 6.11 1 1 1662 1 . . . . . 4.61 1.8 5.3 1 1 1663 1 . . . . . 4.55 1.8 5.23 1 1 1664 1 . . . . . 4.77 1.8 5.49 1 1 1665 1 . . . . . 5.36 1.8 6.16 1 1 1666 1 . . . . . 5.62 1.8 6.46 1 1 1667 1 . . . . . 6.0 1.8 6.9 1 1 1668 1 . . . . . 4.42 1.8 5.08 1 1 1669 1 . . . . . 5.5 1.8 6.33 1 1 1670 1 . . . . . 5.85 1.8 6.73 1 1 1671 1 . . . . . 5.64 1.8 6.49 1 1 1672 1 . . . . . 3.64 1.8 4.19 1 1 1673 1 . . . . . 4.52 1.8 5.2 1 1 1674 1 . . . . . 4.91 1.8 5.65 1 1 1675 1 . . . . . 5.31 1.8 6.11 1 1 1676 1 . . . . . 4.55 1.8 5.23 1 1 1677 1 . . . . . 4.93 1.8 5.67 1 1 1678 1 . . . . . 4.25 1.8 4.89 1 1 1679 1 . . . . . 4.37 1.8 5.03 1 1 1680 1 . . . . . 4.18 1.8 4.81 1 1 1681 1 . . . . . 4.7 1.8 5.4 1 1 1682 1 . . . . . 5.22 1.8 6.0 1 1 1683 1 . . . . . 5.15 1.8 5.92 1 1 1684 1 . . . . . 4.74 1.8 5.45 1 1 1685 1 . . . . . 5.35 1.8 6.15 1 1 1686 1 . . . . . 5.11 1.8 5.88 1 1 1687 1 . . . . . 4.65 1.8 5.35 1 1 1688 1 . . . . . 5.13 1.8 5.9 1 1 1689 1 . . . . . 5.87 1.8 6.75 1 1 1690 1 . . . . . 6.0 1.8 6.9 1 1 1691 1 . . . . . 5.92 1.8 6.81 1 1 1692 1 . . . . . 5.24 1.8 6.03 1 1 1693 1 . . . . . 5.0 1.8 5.75 1 1 1694 1 . . . . . 5.28 1.8 6.07 1 1 1695 1 . . . . . 4.97 1.8 5.72 1 1 1696 1 . . . . . 5.82 1.8 6.69 1 1 1697 1 . . . . . 6.0 1.8 6.9 1 1 1698 1 . . . . . 3.91 1.8 4.5 1 1 1699 1 . . . . . 3.77 1.8 4.34 1 1 1700 1 . . . . . 3.99 1.8 4.59 1 1 1701 1 . . . . . 4.72 1.8 5.43 1 1 1702 1 . . . . . 4.96 1.8 5.7 1 1 1703 1 . . . . . 4.65 1.8 5.35 1 1 1704 1 . . . . . 4.86 1.8 5.59 1 1 1705 1 . . . . . 5.22 1.8 6.0 1 1 1706 1 . . . . . 5.16 1.8 5.93 1 1 1707 1 . . . . . 5.07 1.8 5.83 1 1 1708 1 . . . . . 4.0 1.8 4.6 1 1 1709 1 . . . . . 5.02 1.8 5.77 1 1 1710 1 . . . . . 5.6 1.8 6.44 1 1 1711 1 . . . . . 6.0 1.8 6.9 1 1 1712 1 . . . . . 5.0 1.8 5.75 1 1 1713 1 . . . . . 4.92 1.8 5.66 1 1 1714 1 . . . . . 4.72 1.8 5.43 1 1 1715 1 . . . . . 4.72 1.8 5.43 1 1 1716 1 . . . . . 4.59 1.8 5.28 1 1 1717 1 . . . . . 5.32 1.8 6.12 1 1 1718 1 . . . . . 5.32 1.8 6.12 1 1 1719 1 . . . . . 4.9 1.8 5.64 1 1 1720 1 . . . . . 5.7 1.8 6.56 1 1 1721 1 . . . . . 5.54 1.8 6.37 1 1 1722 1 . . . . . 5.16 1.8 5.93 1 1 1723 1 . . . . . 6.0 1.8 6.9 1 1 1724 1 . . . . . 6.0 1.8 6.9 1 1 1725 1 . . . . . 5.0 1.8 5.75 1 1 1726 1 . . . . . 5.15 1.8 5.92 1 1 1727 1 . . . . . 6.0 1.8 6.9 1 1 1728 1 . . . . . 6.0 1.8 6.9 1 1 1729 1 . . . . . 5.36 1.8 6.16 1 1 1730 1 . . . . . 4.6 1.8 5.29 1 1 1731 1 . . . . . 5.17 1.8 5.95 1 1 1732 1 . . . . . 4.7 1.8 5.4 1 1 1733 1 . . . . . 4.78 1.8 5.5 1 1 1734 1 . . . . . 5.32 1.8 6.12 1 1 1735 1 . . . . . 6.0 1.8 6.9 1 1 1736 1 . . . . . 6.0 1.8 6.9 1 1 1737 1 . . . . . 6.0 1.8 6.9 1 1 1738 1 . . . . . 6.0 1.8 6.9 1 1 1739 1 . . . . . 5.56 1.8 6.39 1 1 1740 1 . . . . . 5.08 1.8 5.84 1 1 1741 1 . . . . . 5.56 1.8 6.39 1 1 1742 1 . . . . . 4.39 1.8 5.05 1 1 1743 1 . . . . . 5.22 1.8 6.0 1 1 1744 1 . . . . . 4.82 1.8 5.54 1 1 1745 1 . . . . . 5.64 1.8 6.49 1 1 1746 1 . . . . . 5.64 1.8 6.49 1 1 1747 1 . . . . . 3.99 1.8 4.59 1 1 1748 1 . . . . . 5.71 1.8 6.57 1 1 1749 1 . . . . . 5.05 1.8 5.81 1 1 1750 1 . . . . . 5.05 1.8 5.81 1 1 1751 1 . . . . . 6.0 1.8 6.9 1 1 1752 1 . . . . . 6.0 1.8 6.9 1 1 1753 1 . . . . . 5.67 1.8 6.52 1 1 1754 1 . . . . . 6.0 1.8 6.9 1 1 1755 1 . . . . . 6.0 1.8 6.9 1 1 1756 1 . . . . . 5.66 1.8 6.51 1 1 1757 1 . . . . . 5.66 1.8 6.51 1 1 1758 1 . . . . . 3.27 1.8 3.76 1 1 1759 1 . . . . . 4.26 1.8 4.9 1 1 1760 1 . . . . . 5.15 1.8 5.92 1 1 1761 1 . . . . . 6.0 1.8 6.9 1 1 1762 1 . . . . . 6.0 1.8 6.9 1 1 1763 1 . . . . . 5.37 1.8 6.18 1 1 1764 1 . . . . . 4.67 1.8 5.37 1 1 1765 1 . . . . . 5.08 1.8 5.84 1 1 1766 1 . . . . . 5.85 1.8 6.73 1 1 1767 1 . . . . . 4.17 1.8 4.8 1 1 1768 1 . . . . . 4.37 1.8 5.03 1 1 1769 1 . . . . . 6.0 1.8 6.9 1 1 1770 1 . . . . . 4.26 1.8 4.9 1 1 1771 1 . . . . . 4.64 1.8 5.34 1 1 1772 1 . . . . . 5.84 1.8 6.72 1 1 1773 1 . . . . . 5.84 1.8 6.72 1 1 1774 1 . . . . . 4.09 1.8 4.7 1 1 1775 1 . . . . . 4.65 1.8 5.35 1 1 1776 1 . . . . . 5.24 1.8 6.03 1 1 1777 1 . . . . . 5.32 1.8 6.12 1 1 1778 1 . . . . . 5.37 1.8 6.18 1 1 1779 1 . . . . . 6.0 1.8 6.9 1 1 1780 1 . . . . . 6.0 1.8 6.9 1 1 1781 1 . . . . . 5.87 1.8 6.75 1 1 1782 1 . . . . . 6.0 1.8 6.9 1 1 1783 1 . . . . . 5.87 1.8 6.75 1 1 1784 1 . . . . . 6.0 1.8 6.9 1 1 1785 1 . . . . . 5.52 1.8 6.35 1 1 1786 1 . . . . . 5.83 1.8 6.7 1 1 1787 1 . . . . . 6.0 1.8 6.9 1 1 1788 1 . . . . . 6.0 1.8 6.9 1 1 1789 1 . . . . . 5.83 1.8 6.7 1 1 1790 1 . . . . . 6.0 1.8 6.9 1 1 1791 1 . . . . . 6.0 1.8 6.9 1 1 1792 1 . . . . . 5.09 1.8 5.85 1 1 1793 1 . . . . . 5.0 1.8 5.75 1 1 1794 1 . . . . . 5.54 1.8 6.37 1 1 1795 1 . . . . . 6.0 1.8 6.9 1 1 1796 1 . . . . . 6.0 1.8 6.9 1 1 1797 1 . . . . . 4.83 1.8 5.55 1 1 1798 1 . . . . . 4.83 1.8 5.55 1 1 1799 1 . . . . . 4.97 1.8 5.72 1 1 1800 1 . . . . . 4.97 1.8 5.72 1 1 1801 1 . . . . . 5.08 1.8 5.84 1 1 1802 1 . . . . . 5.08 1.8 5.84 1 1 1803 1 . . . . . 4.76 1.8 5.47 1 1 1804 1 . . . . . 5.75 1.8 6.61 1 1 1805 1 . . . . . 5.95 1.8 6.84 1 1 1806 1 . . . . . 3.37 1.8 3.88 1 1 1807 1 . . . . . 6.0 1.8 6.9 1 1 1808 1 . . . . . 4.79 1.8 5.51 1 1 1809 1 . . . . . 5.85 1.8 6.73 1 1 1810 1 . . . . . 6.0 1.8 6.9 1 1 1811 1 . . . . . 5.92 1.8 6.81 1 1 1812 1 . . . . . 6.0 1.8 6.9 1 1 1813 1 . . . . . 6.0 1.8 6.9 1 1 1814 1 . . . . . 3.97 1.8 4.57 1 1 1815 1 . . . . . 4.62 1.8 5.31 1 1 1816 1 . . . . . 4.62 1.8 5.31 1 1 1817 1 . . . . . 3.97 1.8 4.57 1 1 1818 1 . . . . . 5.55 1.8 6.38 1 1 1819 1 . . . . . 6.0 1.8 6.9 1 1 1820 1 . . . . . 5.47 1.8 6.29 1 1 1821 1 . . . . . 5.2 1.8 5.98 1 1 1822 1 . . . . . 5.25 1.8 6.04 1 1 1823 1 . . . . . 5.86 1.8 6.74 1 1 1824 1 . . . . . 5.83 1.8 6.7 1 1 1825 1 . . . . . 5.76 1.8 6.62 1 1 1826 1 . . . . . 5.76 1.8 6.62 1 1 1827 1 . . . . . 5.46 1.8 6.28 1 1 1828 1 . . . . . 5.72 1.8 6.58 1 1 1829 1 . . . . . 5.12 1.8 5.89 1 1 1830 1 . . . . . 6.0 1.8 6.9 1 1 1831 1 . . . . . 5.37 1.8 6.18 1 1 1832 1 . . . . . 5.32 1.8 6.12 1 1 1833 1 . . . . . 6.0 1.8 6.9 1 1 1834 1 . . . . . 6.0 1.8 6.9 1 1 1835 1 . . . . . 5.63 1.8 6.47 1 1 1836 1 . . . . . 5.99 1.8 6.89 1 1 1837 1 . . . . . 5.28 1.8 6.07 1 1 1838 1 . . . . . 4.09 1.8 4.7 1 1 1839 1 . . . . . 3.43 1.8 3.94 1 1 1840 1 . . . . . 4.81 1.8 5.53 1 1 1841 1 . . . . . 6.0 1.8 6.9 1 1 1842 1 . . . . . 6.0 1.8 6.9 1 1 1843 1 . . . . . 4.66 1.8 5.36 1 1 1844 1 . . . . . 4.09 1.8 4.7 1 1 1845 1 . . . . . 4.52 1.8 5.2 1 1 1846 1 . . . . . 5.9 1.8 6.79 1 1 1847 1 . . . . . 2.94 1.8 3.38 1 1 1848 1 . . . . . 6.0 1.8 6.9 1 1 1849 1 . . . . . 6.0 1.8 6.9 1 1 1850 1 . . . . . 4.32 1.8 4.97 1 1 1851 1 . . . . . 4.13 1.8 4.75 1 1 1852 1 . . . . . 4.9 1.8 5.64 1 1 1853 1 . . . . . 4.86 1.8 5.59 1 1 1854 1 . . . . . 5.86 1.8 6.74 1 1 1855 1 . . . . . 6.0 1.8 6.9 1 1 1856 1 . . . . . 4.52 1.8 5.2 1 1 1857 1 . . . . . 3.54 1.8 4.07 1 1 1858 1 . . . . . 5.63 1.8 6.47 1 1 1859 1 . . . . . 3.19 1.8 3.67 1 1 1860 1 . . . . . 3.95 1.8 4.54 1 1 1861 1 . . . . . 5.1 1.8 5.87 1 1 1862 1 . . . . . 5.7 1.8 6.56 1 1 1863 1 . . . . . 5.11 1.8 5.88 1 1 1864 1 . . . . . 5.84 1.8 6.72 1 1 1865 1 . . . . . 6.0 1.8 6.9 1 1 1866 1 . . . . . 5.14 1.8 5.91 1 1 1867 1 . . . . . 5.14 1.8 5.91 1 1 1868 1 . . . . . 5.7 1.8 6.56 1 1 1869 1 . . . . . 5.04 1.8 5.8 1 1 1870 1 . . . . . 4.91 1.8 5.65 1 1 1871 1 . . . . . 4.95 1.8 5.69 1 1 1872 1 . . . . . 5.25 1.8 6.04 1 1 1873 1 . . . . . 6.0 1.8 6.9 1 1 1874 1 . . . . . 3.57 1.8 4.11 1 1 1875 1 . . . . . 6.0 1.8 6.9 1 1 1876 1 . . . . . 3.76 1.8 4.32 1 1 1877 1 . . . . . 3.77 1.8 4.34 1 1 1878 1 . . . . . 4.98 1.8 5.73 1 1 1879 1 . . . . . 4.66 1.8 5.36 1 1 1880 1 . . . . . 4.64 1.8 5.34 1 1 1881 1 . . . . . 5.87 1.8 6.75 1 1 1882 1 . . . . . 6.0 1.8 6.9 1 1 1883 1 . . . . . 6.0 1.8 6.9 1 1 1884 1 . . . . . 6.0 1.8 6.9 1 1 1885 1 . . . . . 4.84 1.8 5.57 1 1 1886 1 . . . . . 6.0 1.8 6.9 1 1 1887 1 . . . . . 5.35 1.8 6.15 1 1 1888 1 . . . . . 5.58 1.8 6.42 1 1 1889 1 . . . . . 3.56 1.8 4.09 1 1 1890 1 . . . . . 3.83 1.8 4.4 1 1 1891 1 . . . . . 4.34 1.8 4.99 1 1 1892 1 . . . . . 4.34 1.8 4.99 1 1 1893 1 . . . . . 5.16 1.8 5.93 1 1 1894 1 . . . . . 5.57 1.8 6.41 1 1 1895 1 . . . . . 4.73 1.8 5.44 1 1 1896 1 . . . . . 3.75 1.8 4.31 1 1 1897 1 . . . . . 5.68 1.8 6.53 1 1 1898 1 . . . . . 5.98 1.8 6.88 1 1 1899 1 . . . . . 4.49 1.8 5.16 1 1 1900 1 . . . . . 4.77 1.8 5.49 1 1 1901 1 . . . . . 4.77 1.8 5.49 1 1 1902 1 . . . . . 5.92 1.8 6.81 1 1 1903 1 . . . . . 6.0 1.8 6.9 1 1 1904 1 . . . . . 6.0 1.8 6.9 1 1 1905 1 . . . . . 4.05 1.8 4.66 1 1 1906 1 . . . . . 5.99 1.8 6.89 1 1 1907 1 . . . . . 3.09 1.8 3.55 1 1 1908 1 . . . . . 4.73 1.8 5.44 1 1 1909 1 . . . . . 5.29 1.8 6.08 1 1 1910 1 . . . . . 4.98 1.8 5.73 1 1 1911 1 . . . . . 3.73 1.8 4.29 1 1 1912 1 . . . . . 5.58 1.8 6.42 1 1 1913 1 . . . . . 5.96 1.8 6.85 1 1 1914 1 . . . . . 4.78 1.8 5.5 1 1 1915 1 . . . . . 3.87 1.8 4.45 1 1 1916 1 . . . . . 5.07 1.8 5.83 1 1 1917 1 . . . . . 5.29 1.8 6.08 1 1 1918 1 . . . . . 5.23 1.8 6.01 1 1 1919 1 . . . . . 4.66 1.8 5.36 1 1 1920 1 . . . . . 4.57 1.8 5.26 1 1 1921 1 . . . . . 4.64 1.8 5.34 1 1 1922 1 . . . . . 4.8 1.8 5.52 1 1 1923 1 . . . . . 5.67 1.8 6.52 1 1 1924 1 . . . . . 6.0 1.8 6.9 1 1 1925 1 . . . . . 4.79 1.8 5.51 1 1 1926 1 . . . . . 5.19 1.8 5.97 1 1 1927 1 . . . . . 5.74 1.8 6.6 1 1 1928 1 . . . . . 4.03 1.8 4.63 1 1 1929 1 . . . . . 4.29 1.8 4.93 1 1 1930 1 . . . . . 3.97 1.8 4.57 1 1 1931 1 . . . . . 3.71 1.8 4.27 1 1 1932 1 . . . . . 5.16 1.8 5.93 1 1 1933 1 . . . . . 3.93 1.8 4.52 1 1 1934 1 . . . . . 4.28 1.8 4.92 1 1 1935 1 . . . . . 3.85 1.8 4.43 1 1 1936 1 . . . . . 4.18 1.8 4.81 1 1 1937 1 . . . . . 3.66 1.8 4.21 1 1 1938 1 . . . . . 4.09 1.8 4.7 1 1 1939 1 . . . . . 4.04 1.8 4.65 1 1 1940 1 . . . . . 4.22 1.8 4.85 1 1 1941 1 . . . . . 5.81 1.8 6.68 1 1 1942 1 . . . . . 4.38 1.8 5.04 1 1 1943 1 . . . . . 4.96 1.8 5.7 1 1 1944 1 . . . . . 4.45 1.8 5.12 1 1 1945 1 . . . . . 4.81 1.8 5.53 1 1 1946 1 . . . . . 5.15 1.8 5.92 1 1 1947 1 . . . . . 4.81 1.8 5.53 1 1 1948 1 . . . . . 4.81 1.8 5.53 1 1 1949 1 . . . . . 5.06 1.8 5.82 1 1 1950 1 . . . . . 5.51 1.8 6.34 1 1 1951 1 . . . . . 4.23 1.8 4.86 1 1 1952 1 . . . . . 3.86 1.8 4.44 1 1 1953 1 . . . . . 4.8 1.8 5.52 1 1 1954 1 . . . . . 5.0 1.8 5.75 1 1 1955 1 . . . . . 5.28 1.8 6.07 1 1 1956 1 . . . . . 4.73 1.8 5.44 1 1 1957 1 . . . . . 6.0 1.8 6.9 1 1 1958 1 . . . . . 5.4 1.8 6.21 1 1 1959 1 . . . . . 5.4 1.8 6.21 1 1 1960 1 . . . . . 5.3 1.8 6.1 1 1 1961 1 . . . . . 4.37 1.8 5.03 1 1 1962 1 . . . . . 3.65 1.8 4.2 1 1 1963 1 . . . . . 3.23 1.8 3.71 1 1 1964 1 . . . . . 5.33 1.8 6.13 1 1 1965 1 . . . . . 4.65 1.8 5.35 1 1 1966 1 . . . . . 3.29 1.8 3.78 1 1 1967 1 . . . . . 3.48 1.8 4.0 1 1 1968 1 . . . . . 4.71 1.8 5.42 1 1 1969 1 . . . . . 3.48 1.8 4.0 1 1 1970 1 . . . . . 3.48 1.8 4.0 1 1 1971 1 . . . . . 3.36 1.8 3.86 1 1 1972 1 . . . . . 4.0 1.8 4.6 1 1 1973 1 . . . . . 3.79 1.8 4.36 1 1 1974 1 . . . . . 4.05 1.8 4.66 1 1 1975 1 . . . . . 3.84 1.8 4.42 1 1 1976 1 . . . . . 3.34 1.8 3.84 1 1 1977 1 . . . . . 3.83 1.8 4.4 1 1 1978 1 . . . . . 4.12 1.8 4.74 1 1 1979 1 . . . . . 3.55 1.8 4.08 1 1 1980 1 . . . . . 4.15 1.8 4.77 1 1 1981 1 . . . . . 3.88 1.8 4.46 1 1 1982 1 . . . . . 3.33 1.8 3.83 1 1 1983 1 . . . . . 3.14 1.8 3.61 1 1 1984 1 . . . . . 4.42 1.8 5.08 1 1 1985 1 . . . . . 3.5 1.8 4.03 1 1 1986 1 . . . . . 3.8 1.8 4.37 1 1 1987 1 . . . . . 3.93 1.8 4.52 1 1 1988 1 . . . . . 2.99 1.8 3.44 1 1 1989 1 . . . . . 4.39 1.8 5.05 1 1 1990 1 . . . . . 5.74 1.8 6.6 1 1 1991 1 . . . . . 5.74 1.8 6.6 1 1 1992 1 . . . . . 4.15 1.8 4.77 1 1 1993 1 . . . . . 4.06 1.8 4.67 1 1 1994 1 . . . . . 4.17 1.8 4.8 1 1 1995 1 . . . . . 4.41 1.8 5.07 1 1 1996 1 . . . . . 5.02 1.8 5.77 1 1 1997 1 . . . . . 5.02 1.8 5.77 1 1 1998 1 . . . . . 4.16 1.8 4.78 1 1 1999 1 . . . . . 5.03 1.8 5.78 1 1 2000 1 . . . . . 4.13 1.8 4.75 1 1 2001 1 . . . . . 3.95 1.8 4.54 1 1 2002 1 . . . . . 4.26 1.8 4.9 1 1 2003 1 . . . . . 4.33 1.8 4.98 1 1 2004 1 . . . . . 5.81 1.8 6.68 1 1 2005 1 . . . . . 5.78 1.8 6.65 1 1 2006 1 . . . . . 4.44 1.8 5.11 1 1 2007 1 . . . . . 4.69 1.8 5.39 1 1 2008 1 . . . . . 4.86 1.8 5.59 1 1 2009 1 . . . . . 4.06 1.8 4.67 1 1 2010 1 . . . . . 4.95 1.8 5.69 1 1 2011 1 . . . . . 4.08 1.8 4.69 1 1 2012 1 . . . . . 3.78 1.8 4.35 1 1 2013 1 . . . . . 3.9 1.8 4.49 1 1 2014 1 . . . . . 3.49 1.8 4.01 1 1 2015 1 . . . . . 4.61 1.8 5.3 1 1 2016 1 . . . . . 3.39 1.8 3.9 1 1 2017 1 . . . . . 3.52 1.8 4.05 1 1 2018 1 . . . . . 4.69 1.8 5.39 1 1 2019 1 . . . . . 5.22 1.8 6.0 1 1 2020 1 . . . . . 6.0 1.8 6.9 1 1 2021 1 . . . . . 4.78 1.8 5.5 1 1 2022 1 . . . . . 4.19 1.8 4.82 1 1 2023 1 . . . . . 3.93 1.8 4.52 1 1 2024 1 . . . . . 4.51 1.8 5.19 1 1 2025 1 . . . . . 4.51 1.8 5.19 1 1 2026 1 . . . . . 4.51 1.8 5.19 1 1 2027 1 . . . . . 4.54 1.8 5.22 1 1 2028 1 . . . . . 4.74 1.8 5.45 1 1 2029 1 . . . . . 5.25 1.8 6.04 1 1 2030 1 . . . . . 5.99 1.8 6.89 1 1 2031 1 . . . . . 3.84 1.8 4.42 1 1 2032 1 . . . . . 4.62 1.8 5.31 1 1 2033 1 . . . . . 3.45 1.8 3.97 1 1 2034 1 . . . . . 3.61 1.8 4.15 1 1 2035 1 . . . . . 4.79 1.8 5.51 1 1 2036 1 . . . . . 5.52 1.8 6.35 1 1 2037 1 . . . . . 5.05 1.8 5.81 1 1 2038 1 . . . . . 3.47 1.8 3.99 1 1 2039 1 . . . . . 4.7 1.8 5.4 1 1 2040 1 . . . . . 3.32 1.8 3.82 1 1 2041 1 . . . . . 5.27 1.8 6.06 1 1 2042 1 . . . . . 5.54 1.8 6.37 1 1 2043 1 . . . . . 4.29 1.8 4.93 1 1 2044 1 . . . . . 4.88 1.8 5.61 1 1 2045 1 . . . . . 4.57 1.8 5.26 1 1 2046 1 . . . . . 4.68 1.8 5.38 1 1 2047 1 . . . . . 4.07 1.8 4.68 1 1 2048 1 . . . . . 4.08 1.8 4.69 1 1 2049 1 . . . . . 4.18 1.8 4.81 1 1 2050 1 . . . . . 4.41 1.8 5.07 1 1 2051 1 . . . . . 4.5 1.8 5.18 1 1 2052 1 . . . . . 4.13 1.8 4.75 1 1 2053 1 . . . . . 5.81 1.8 6.68 1 1 2054 1 . . . . . 5.51 1.8 6.34 1 1 2055 1 . . . . . 3.78 1.8 4.35 1 1 2056 1 . . . . . 4.21 1.8 4.84 1 1 2057 1 . . . . . 5.08 1.8 5.84 1 1 2058 1 . . . . . 5.16 1.8 5.93 1 1 2059 1 . . . . . 5.35 1.8 6.15 1 1 2060 1 . . . . . 3.25 1.8 3.74 1 1 2061 1 . . . . . 4.22 1.8 4.85 1 1 2062 1 . . . . . 4.44 1.8 5.11 1 1 2063 1 . . . . . 3.68 1.8 4.23 1 1 2064 1 . . . . . 5.31 1.8 6.11 1 1 2065 1 . . . . . 4.56 1.8 5.24 1 1 2066 1 . . . . . 5.23 1.8 6.01 1 1 2067 1 . . . . . 4.12 1.8 4.74 1 1 2068 1 . . . . . 4.74 1.8 5.45 1 1 2069 1 . . . . . 4.98 1.8 5.73 1 1 2070 1 . . . . . 5.39 1.8 6.2 1 1 2071 1 . . . . . 4.31 1.8 4.96 1 1 2072 1 . . . . . 5.09 1.8 5.85 1 1 2073 1 . . . . . 3.42 1.8 3.93 1 1 2074 1 . . . . . 3.31 1.8 3.81 1 1 2075 1 . . . . . 5.23 1.8 6.01 1 1 2076 1 . . . . . 3.49 1.8 4.01 1 1 2077 1 . . . . . 5.04 1.8 5.8 1 1 2078 1 . . . . . 4.03 1.8 4.63 1 1 2079 1 . . . . . 4.92 1.8 5.66 1 1 2080 1 . . . . . 4.25 1.8 4.89 1 1 2081 1 . . . . . 3.85 1.8 4.43 1 1 2082 1 . . . . . 3.48 1.8 4.0 1 1 2083 1 . . . . . 4.72 1.8 5.43 1 1 2084 1 . . . . . 3.49 1.8 4.01 1 1 2085 1 . . . . . 3.26 1.8 3.75 1 1 2086 1 . . . . . 4.65 1.8 5.35 1 1 2087 1 . . . . . 4.82 1.8 5.54 1 1 2088 1 . . . . . 5.4 1.8 6.21 1 1 2089 1 . . . . . 5.4 1.8 6.21 1 1 2090 1 . . . . . 4.07 1.8 4.68 1 1 2091 1 . . . . . 4.2 1.8 4.83 1 1 2092 1 . . . . . 4.14 1.8 4.76 1 1 2093 1 . . . . . 4.54 1.8 5.22 1 1 2094 1 . . . . . 4.79 1.8 5.51 1 1 2095 1 . . . . . 3.72 1.8 4.28 1 1 2096 1 . . . . . 3.72 1.8 4.28 1 1 2097 1 . . . . . 4.27 1.8 4.91 1 1 2098 1 . . . . . 3.32 1.8 3.82 1 1 2099 1 . . . . . 4.83 1.8 5.55 1 1 2100 1 . . . . . 5.81 1.8 6.68 1 1 2101 1 . . . . . 4.56 1.8 5.24 1 1 2102 1 . . . . . 4.24 1.8 4.88 1 1 2103 1 . . . . . 4.62 1.8 5.31 1 1 2104 1 . . . . . 3.92 1.8 4.51 1 1 2105 1 . . . . . 5.11 1.8 5.88 1 1 2106 1 . . . . . 4.52 1.8 5.2 1 1 2107 1 . . . . . 4.17 1.8 4.8 1 1 2108 1 . . . . . 4.35 1.8 5.0 1 1 2109 1 . . . . . 3.72 1.8 4.28 1 1 2110 1 . . . . . 4.85 1.8 5.58 1 1 2111 1 . . . . . 3.74 1.8 4.3 1 1 2112 1 . . . . . 3.87 1.8 4.45 1 1 2113 1 . . . . . 4.29 1.8 4.93 1 1 2114 1 . . . . . 4.88 1.8 5.61 1 1 2115 1 . . . . . 3.7 1.8 4.26 1 1 2116 1 . . . . . 3.29 1.8 3.78 1 1 2117 1 . . . . . 3.92 1.8 4.51 1 1 2118 1 . . . . . 5.75 1.8 6.61 1 1 2119 1 . . . . . 3.84 1.8 4.42 1 1 2120 1 . . . . . 3.44 1.8 3.96 1 1 2121 1 . . . . . 5.81 1.8 6.68 1 1 2122 1 . . . . . 2.43 1.8 2.79 1 1 2123 1 . . . . . 4.22 1.8 4.85 1 1 2124 1 . . . . . 4.63 1.8 5.32 1 1 2125 1 . . . . . 5.15 1.8 5.92 1 1 2126 1 . . . . . 5.51 1.8 6.34 1 1 2127 1 . . . . . 4.07 1.8 4.68 1 1 2128 1 . . . . . 5.81 1.8 6.68 1 1 2129 1 . . . . . 3.5 1.8 4.03 1 1 2130 1 . . . . . 3.92 1.8 4.51 1 1 2131 1 . . . . . 4.38 1.8 5.04 1 1 2132 1 . . . . . 4.64 1.8 5.34 1 1 2133 1 . . . . . 4.11 1.8 4.73 1 1 2134 1 . . . . . 5.1 1.8 5.87 1 1 2135 1 . . . . . 3.41 1.8 3.92 1 1 2136 1 . . . . . 4.71 1.8 5.42 1 1 2137 1 . . . . . 3.81 1.8 4.38 1 1 2138 1 . . . . . 3.56 1.8 4.09 1 1 2139 1 . . . . . 4.03 1.8 4.63 1 1 2140 1 . . . . . 3.44 1.8 3.96 1 1 2141 1 . . . . . 4.58 1.8 5.27 1 1 2142 1 . . . . . 3.14 1.8 3.61 1 1 2143 1 . . . . . 5.43 1.8 6.24 1 1 2144 1 . . . . . 3.16 1.8 3.63 1 1 2145 1 . . . . . 5.06 1.8 5.82 1 1 2146 1 . . . . . 2.64 1.8 3.04 1 1 2147 1 . . . . . 4.32 1.8 4.97 1 1 2148 1 . . . . . 5.12 1.8 5.89 1 1 2149 1 . . . . . 4.87 1.8 5.6 1 1 2150 1 . . . . . 4.34 1.8 4.99 1 1 2151 1 . . . . . 4.98 1.8 5.73 1 1 2152 1 . . . . . 3.88 1.8 4.46 1 1 2153 1 . . . . . 4.59 1.8 5.28 1 1 2154 1 . . . . . 5.65 1.8 6.5 1 1 2155 1 . . . . . 5.05 1.8 5.81 1 1 2156 1 . . . . . 5.47 1.8 6.29 1 1 2157 1 . . . . . 4.55 1.8 5.23 1 1 2158 1 . . . . . 5.55 1.8 6.38 1 1 2159 1 . . . . . 4.0 1.8 4.6 1 1 2160 1 . . . . . 3.95 1.8 4.54 1 1 2161 1 . . . . . 3.97 1.8 4.57 1 1 2162 1 . . . . . 3.97 1.8 4.57 1 1 2163 1 . . . . . 5.2 1.8 5.98 1 1 2164 1 . . . . . 5.81 1.8 6.68 1 1 2165 1 . . . . . 3.3 1.8 3.8 1 1 2166 1 . . . . . 3.65 1.8 4.2 1 1 2167 1 . . . . . 2.31 1.8 2.66 1 1 2168 1 . . . . . 4.21 1.8 4.84 1 1 2169 1 . . . . . 4.13 1.8 4.75 1 1 2170 1 . . . . . 4.23 1.8 4.86 1 1 2171 1 . . . . . 4.88 1.8 5.61 1 1 2172 1 . . . . . 3.81 1.8 4.38 1 1 2173 1 . . . . . 4.67 1.8 5.37 1 1 2174 1 . . . . . 4.32 1.8 4.97 1 1 2175 1 . . . . . 3.41 1.8 3.92 1 1 2176 1 . . . . . 3.55 1.8 4.08 1 1 2177 1 . . . . . 3.6 1.8 4.14 1 1 2178 1 . . . . . 4.07 1.8 4.68 1 1 2179 1 . . . . . 4.67 1.8 5.37 1 1 2180 1 . . . . . 4.53 1.8 5.21 1 1 2181 1 . . . . . 4.96 1.8 5.7 1 1 2182 1 . . . . . 3.69 1.8 4.24 1 1 2183 1 . . . . . 4.09 1.8 4.7 1 1 2184 1 . . . . . 4.94 1.8 5.68 1 1 2185 1 . . . . . 5.15 1.8 5.92 1 1 2186 1 . . . . . 4.18 1.8 4.81 1 1 2187 1 . . . . . 3.91 1.8 4.5 1 1 2188 1 . . . . . 3.22 1.8 3.7 1 1 2189 1 . . . . . 4.56 1.8 5.24 1 1 2190 1 . . . . . 3.66 1.8 4.21 1 1 2191 1 . . . . . 3.65 1.8 4.2 1 1 2192 1 . . . . . 5.49 1.8 6.31 1 1 2193 1 . . . . . 3.13 1.8 3.6 1 1 2194 1 . . . . . 5.03 1.8 5.78 1 1 2195 1 . . . . . 3.3 1.8 3.8 1 1 2196 1 . . . . . 5.81 1.8 6.68 1 1 2197 1 . . . . . 5.11 1.8 5.88 1 1 2198 1 . . . . . 4.51 1.8 5.19 1 1 2199 1 . . . . . 4.39 1.8 5.05 1 1 2200 1 . . . . . 4.18 1.8 4.81 1 1 2201 1 . . . . . 4.39 1.8 5.05 1 1 2202 1 . . . . . 5.81 1.8 6.68 1 1 2203 1 . . . . . 4.7 1.8 5.4 1 1 2204 1 . . . . . 3.79 1.8 4.36 1 1 2205 1 . . . . . 5.18 1.8 5.96 1 1 2206 1 . . . . . 5.3 1.8 6.1 1 1 2207 1 . . . . . 3.3 1.8 3.8 1 1 2208 1 . . . . . 4.15 1.8 4.77 1 1 2209 1 . . . . . 4.88 1.8 5.61 1 1 2210 1 . . . . . 3.5 1.8 4.03 1 1 2211 1 . . . . . 4.26 1.8 4.9 1 1 2212 1 . . . . . 3.05 1.8 3.51 1 1 2213 1 . . . . . 5.05 1.8 5.81 1 1 2214 1 . . . . . 3.41 1.8 3.92 1 1 2215 1 . . . . . 5.07 1.8 5.83 1 1 2216 1 . . . . . 4.7 1.8 5.4 1 1 2217 1 . . . . . 5.33 1.8 6.13 1 1 2218 1 . . . . . 5.81 1.8 6.68 1 1 2219 1 . . . . . 4.06 1.8 4.67 1 1 2220 1 . . . . . 5.81 1.8 6.68 1 1 2221 1 . . . . . 3.3 1.8 3.8 1 1 2222 1 . . . . . 4.37 1.8 5.03 1 1 2223 1 . . . . . 3.31 1.8 3.81 1 1 2224 1 . . . . . 2.6 1.8 2.99 1 1 2225 1 . . . . . 2.26 1.8 2.6 1 1 2226 1 . . . . . 5.23 1.8 6.01 1 1 2227 1 . . . . . 3.18 1.8 3.66 1 1 2228 1 . . . . . 3.61 1.8 4.15 1 1 2229 1 . . . . . 4.02 1.8 4.62 1 1 2230 1 . . . . . 4.9 1.8 5.64 1 1 2231 1 . . . . . 5.81 1.8 6.68 1 1 2232 1 . . . . . 3.22 1.8 3.7 1 1 2233 1 . . . . . 4.83 1.8 5.55 1 1 2234 1 . . . . . 5.58 1.8 6.42 1 1 2235 1 . . . . . 4.74 1.8 5.45 1 1 2236 1 . . . . . 5.19 1.8 5.97 1 1 2237 1 . . . . . 5.81 1.8 6.68 1 1 2238 1 . . . . . 4.73 1.8 5.44 1 1 2239 1 . . . . . 5.18 1.8 5.96 1 1 2240 1 . . . . . 4.05 1.8 4.66 1 1 2241 1 . . . . . 4.52 1.8 5.2 1 1 2242 1 . . . . . 5.36 1.8 6.16 1 1 2243 1 . . . . . 3.95 1.8 4.54 1 1 2244 1 . . . . . 4.03 1.8 4.63 1 1 2245 1 . . . . . 3.42 1.8 3.93 1 1 2246 1 . . . . . 4.64 1.8 5.34 1 1 2247 1 . . . . . 5.79 1.8 6.66 1 1 2248 1 . . . . . 3.48 1.8 4.0 1 1 2249 1 . . . . . 4.63 1.8 5.32 1 1 2250 1 . . . . . 3.87 1.8 4.45 1 1 2251 1 . . . . . 4.62 1.8 5.31 1 1 2252 1 . . . . . 4.12 1.8 4.74 1 1 2253 1 . . . . . 3.6 1.8 4.14 1 1 2254 1 . . . . . 4.75 1.8 5.46 1 1 2255 1 . . . . . 3.95 1.8 4.54 1 1 2256 1 . . . . . 2.79 1.8 3.21 1 1 2257 1 . . . . . 4.6 1.8 5.29 1 1 2258 1 . . . . . 3.49 1.8 4.01 1 1 2259 1 . . . . . 3.93 1.8 4.52 1 1 2260 1 . . . . . 5.58 1.8 6.42 1 1 2261 1 . . . . . 3.6 1.8 4.14 1 1 2262 1 . . . . . 5.61 1.8 6.45 1 1 2263 1 . . . . . 4.26 1.8 4.9 1 1 2264 1 . . . . . 5.02 1.8 5.77 1 1 2265 1 . . . . . 3.7 1.8 4.26 1 1 2266 1 . . . . . 4.24 1.8 4.88 1 1 2267 1 . . . . . 4.35 1.8 5.0 1 1 2268 1 . . . . . 5.81 1.8 6.68 1 1 2269 1 . . . . . 5.81 1.8 6.68 1 1 2270 1 . . . . . 5.08 1.8 5.84 1 1 2271 1 . . . . . 4.57 1.8 5.26 1 1 2272 1 . . . . . 5.69 1.8 6.54 1 1 2273 1 . . . . . 4.48 1.8 5.15 1 1 2274 1 . . . . . 5.73 1.8 6.59 1 1 2275 1 . . . . . 2.72 1.8 3.13 1 1 2276 1 . . . . . 5.58 1.8 6.42 1 1 2277 1 . . . . . 2.88 1.8 3.31 1 1 2278 1 . . . . . 3.18 1.8 3.66 1 1 2279 1 . . . . . 3.4 1.8 3.91 1 1 2280 1 . . . . . 3.23 1.8 3.71 1 1 2281 1 . . . . . 4.42 1.8 5.08 1 1 2282 1 . . . . . 4.09 1.8 4.7 1 1 2283 1 . . . . . 4.94 1.8 5.68 1 1 2284 1 . . . . . 5.81 1.8 6.68 1 1 2285 1 . . . . . 4.16 1.8 4.78 1 1 2286 1 . . . . . 3.96 1.8 4.55 1 1 2287 1 . . . . . 4.21 1.8 4.84 1 1 2288 1 . . . . . 3.08 1.8 3.54 1 1 2289 1 . . . . . 5.0 1.8 5.75 1 1 2290 1 . . . . . 3.48 1.8 4.0 1 1 2291 1 . . . . . 3.24 1.8 3.73 1 1 2292 1 . . . . . 5.61 1.8 6.45 1 1 2293 1 . . . . . 4.19 1.8 4.82 1 1 2294 1 . . . . . 3.24 1.8 3.73 1 1 2295 1 . . . . . 3.77 1.8 4.34 1 1 2296 1 . . . . . 4.32 1.8 4.97 1 1 2297 1 . . . . . 4.24 1.8 4.88 1 1 2298 1 . . . . . 4.66 1.8 5.36 1 1 2299 1 . . . . . 4.33 1.8 4.98 1 1 2300 1 . . . . . 4.75 1.8 5.46 1 1 2301 1 . . . . . 3.06 1.8 3.52 1 1 2302 1 . . . . . 3.99 1.8 4.59 1 1 2303 1 . . . . . 4.12 1.8 4.74 1 1 2304 1 . . . . . 5.61 1.8 6.45 1 1 2305 1 . . . . . 4.26 1.8 4.9 1 1 2306 1 . . . . . 5.81 1.8 6.68 1 1 2307 1 . . . . . 3.61 1.8 4.15 1 1 2308 1 . . . . . 2.36 1.8 2.71 1 1 2309 1 . . . . . 3.27 1.8 3.76 1 1 2310 1 . . . . . 5.29 1.8 6.08 1 1 2311 1 . . . . . 4.73 1.8 5.44 1 1 2312 1 . . . . . 5.81 1.8 6.68 1 1 2313 1 . . . . . 5.14 1.8 5.91 1 1 2314 1 . . . . . 5.81 1.8 6.68 1 1 2315 1 . . . . . 4.5 1.8 5.18 1 1 2316 1 . . . . . 5.03 1.8 5.78 1 1 2317 1 . . . . . 3.55 1.8 4.08 1 1 2318 1 . . . . . 5.34 1.8 6.14 1 1 2319 1 . . . . . 4.77 1.8 5.49 1 1 2320 1 . . . . . 3.54 1.8 4.07 1 1 2321 1 . . . . . 4.38 1.8 5.04 1 1 2322 1 . . . . . 5.18 1.8 5.96 1 1 2323 1 . . . . . 4.79 1.8 5.51 1 1 2324 1 . . . . . 5.07 1.8 5.83 1 1 2325 1 . . . . . 4.54 1.8 5.22 1 1 2326 1 . . . . . 4.26 1.8 4.9 1 1 2327 1 . . . . . 3.4 1.8 3.91 1 1 2328 1 . . . . . 4.71 1.8 5.42 1 1 2329 1 . . . . . 2.82 1.8 3.24 1 1 2330 1 . . . . . 5.81 1.8 6.68 1 1 2331 1 . . . . . 3.71 1.8 4.27 1 1 2332 1 . . . . . 5.06 1.8 5.82 1 1 2333 1 . . . . . 5.81 1.8 6.68 1 1 2334 1 . . . . . 5.81 1.8 6.68 1 1 2335 1 . . . . . 5.62 1.8 6.46 1 1 2336 1 . . . . . 5.19 1.8 5.97 1 1 2337 1 . . . . . 4.09 1.8 4.7 1 1 2338 1 . . . . . 5.81 1.8 6.68 1 1 2339 1 . . . . . 5.81 1.8 6.68 1 1 2340 1 . . . . . 5.81 1.8 6.68 1 1 2341 1 . . . . . 4.45 1.8 5.12 1 1 2342 1 . . . . . 4.7 1.8 5.4 1 1 2343 1 . . . . . 3.93 1.8 4.52 1 1 2344 1 . . . . . 3.19 1.8 3.67 1 1 2345 1 . . . . . 2.91 1.8 3.35 1 1 2346 1 . . . . . 3.23 1.8 3.71 1 1 2347 1 . . . . . 4.83 1.8 5.55 1 1 2348 1 . . . . . 4.54 1.8 5.22 1 1 2349 1 . . . . . 2.83 1.8 3.25 1 1 2350 1 . . . . . 4.76 1.8 5.47 1 1 2351 1 . . . . . 4.9 1.8 5.64 1 1 2352 1 . . . . . 5.92 1.8 6.81 1 1 2353 1 . . . . . 5.81 1.8 6.68 1 1 2354 1 . . . . . 4.85 1.8 5.58 1 1 2355 1 . . . . . 4.38 1.8 5.04 1 1 2356 1 . . . . . 4.1 1.8 4.72 1 1 2357 1 . . . . . 5.12 1.8 5.89 1 1 2358 1 . . . . . 5.73 1.8 6.59 1 1 2359 1 . . . . . 5.36 1.8 6.16 1 1 2360 1 . . . . . 3.55 1.8 4.08 1 1 2361 1 . . . . . 5.18 1.8 5.96 1 1 2362 1 . . . . . 4.01 1.8 4.61 1 1 2363 1 . . . . . 5.46 1.8 6.28 1 1 2364 1 . . . . . 5.74 1.8 6.6 1 1 2365 1 . . . . . 4.87 1.8 5.6 1 1 2366 1 . . . . . 4.99 1.8 5.74 1 1 2367 1 . . . . . 5.19 1.8 5.97 1 1 2368 1 . . . . . 4.79 1.8 5.51 1 1 2369 1 . . . . . 5.0 1.8 5.75 1 1 2370 1 . . . . . 3.48 1.8 4.0 1 1 2371 1 . . . . . 4.34 1.8 4.99 1 1 2372 1 . . . . . 2.53 1.8 2.91 1 1 2373 1 . . . . . 3.53 1.8 4.06 1 1 2374 1 . . . . . 3.33 1.8 3.83 1 1 2375 1 . . . . . 4.36 1.8 5.01 1 1 2376 1 . . . . . 5.46 1.8 6.28 1 1 2377 1 . . . . . 3.29 1.8 3.78 1 1 2378 1 . . . . . 3.81 1.8 4.38 1 1 2379 1 . . . . . 3.69 1.8 4.24 1 1 2380 1 . . . . . 3.63 1.8 4.17 1 1 2381 1 . . . . . 3.96 1.8 4.55 1 1 2382 1 . . . . . 3.68 1.8 4.23 1 1 2383 1 . . . . . 4.38 1.8 5.04 1 1 2384 1 . . . . . 5.28 1.8 6.07 1 1 2385 1 . . . . . 5.41 1.8 6.22 1 1 2386 1 . . . . . 4.64 1.8 5.34 1 1 2387 1 . . . . . 3.96 1.8 4.55 1 1 2388 1 . . . . . 3.69 1.8 4.24 1 1 2389 1 . . . . . 3.53 1.8 4.06 1 1 2390 1 . . . . . 4.72 1.8 5.43 1 1 2391 1 . . . . . 5.12 1.8 5.89 1 1 2392 1 . . . . . 4.96 1.8 5.7 1 1 2393 1 . . . . . 5.11 1.8 5.88 1 1 2394 1 . . . . . 5.21 1.8 5.99 1 1 2395 1 . . . . . 4.03 1.8 4.63 1 1 2396 1 . . . . . 4.52 1.8 5.2 1 1 2397 1 . . . . . 3.63 1.8 4.17 1 1 2398 1 . . . . . 4.39 1.8 5.05 1 1 2399 1 . . . . . 5.81 1.8 6.68 1 1 2400 1 . . . . . 3.64 1.8 4.19 1 1 2401 1 . . . . . 2.88 1.8 3.31 1 1 2402 1 . . . . . 3.9 1.8 4.49 1 1 2403 1 . . . . . 3.13 1.8 3.6 1 1 2404 1 . . . . . 5.61 1.8 6.45 1 1 2405 1 . . . . . 2.31 1.8 2.66 1 1 2406 1 . . . . . 4.37 1.8 5.03 1 1 2407 1 . . . . . 4.98 1.8 5.73 1 1 2408 1 . . . . . 5.05 1.8 5.81 1 1 2409 1 . . . . . 5.18 1.8 5.96 1 1 2410 1 . . . . . 4.93 1.8 5.67 1 1 2411 1 . . . . . 5.06 1.8 5.82 1 1 2412 1 . . . . . 5.55 1.8 6.38 1 1 2413 1 . . . . . 3.2 1.8 3.68 1 1 2414 1 . . . . . 4.39 1.8 5.05 1 1 2415 1 . . . . . 3.95 1.8 4.54 1 1 2416 1 . . . . . 3.61 1.8 4.15 1 1 2417 1 . . . . . 2.9 1.8 3.34 1 1 2418 1 . . . . . 3.58 1.8 4.12 1 1 2419 1 . . . . . 5.57 1.8 6.41 1 1 2420 1 . . . . . 5.81 1.8 6.68 1 1 2421 1 . . . . . 4.55 1.8 5.23 1 1 2422 1 . . . . . 4.12 1.8 4.74 1 1 2423 1 . . . . . 3.49 1.8 4.01 1 1 2424 1 . . . . . 3.26 1.8 3.75 1 1 2425 1 . . . . . 4.47 1.8 5.14 1 1 2426 1 . . . . . 4.9 1.8 5.64 1 1 2427 1 . . . . . 4.4 1.8 5.06 1 1 2428 1 . . . . . 3.7 1.8 4.26 1 1 2429 1 . . . . . 4.04 1.8 4.65 1 1 2430 1 . . . . . 5.09 1.8 5.85 1 1 2431 1 . . . . . 5.26 1.8 6.05 1 1 2432 1 . . . . . 4.61 1.8 5.3 1 1 2433 1 . . . . . 4.31 1.8 4.96 1 1 2434 1 . . . . . 3.01 1.8 3.46 1 1 2435 1 . . . . . 3.41 1.8 3.92 1 1 2436 1 . . . . . 3.33 1.8 3.83 1 1 2437 1 . . . . . 3.3 1.8 3.8 1 1 2438 1 . . . . . 4.99 1.8 5.74 1 1 2439 1 . . . . . 3.38 1.8 3.89 1 1 2440 1 . . . . . 3.29 1.8 3.78 1 1 2441 1 . . . . . 4.44 1.8 5.11 1 1 2442 1 . . . . . 5.13 1.8 5.9 1 1 2443 1 . . . . . 3.64 1.8 4.19 1 1 2444 1 . . . . . 4.1 1.8 4.72 1 1 2445 1 . . . . . 4.12 1.8 4.74 1 1 2446 1 . . . . . 3.58 1.8 4.12 1 1 2447 1 . . . . . 2.57 1.8 2.96 1 1 2448 1 . . . . . 4.3 1.8 4.95 1 1 2449 1 . . . . . 5.03 1.8 5.78 1 1 2450 1 . . . . . 5.01 1.8 5.76 1 1 2451 1 . . . . . 3.84 1.8 4.42 1 1 2452 1 . . . . . 5.03 1.8 5.78 1 1 2453 1 . . . . . 4.68 1.8 5.38 1 1 2454 1 . . . . . 4.55 1.8 5.23 1 1 2455 1 . . . . . 4.38 1.8 5.04 1 1 2456 1 . . . . . 3.63 1.8 4.17 1 1 2457 1 . . . . . 3.25 1.8 3.74 1 1 2458 1 . . . . . 4.4 1.8 5.06 1 1 2459 1 . . . . . 5.18 1.8 5.96 1 1 2460 1 . . . . . 3.97 1.8 4.57 1 1 2461 1 . . . . . 4.4 1.8 5.06 1 1 2462 1 . . . . . 5.44 1.8 6.26 1 1 2463 1 . . . . . 4.58 1.8 5.27 1 1 2464 1 . . . . . 4.24 1.8 4.88 1 1 2465 1 . . . . . 5.71 1.8 6.57 1 1 2466 1 . . . . . 4.81 1.8 5.53 1 1 2467 1 . . . . . 4.85 1.8 5.58 1 1 2468 1 . . . . . 3.7 1.8 4.26 1 1 2469 1 . . . . . 5.28 1.8 6.07 1 1 2470 1 . . . . . 3.71 1.8 4.27 1 1 2471 1 . . . . . 4.98 1.8 5.73 1 1 2472 1 . . . . . 5.0 1.8 5.75 1 1 2473 1 . . . . . 5.81 1.8 6.68 1 1 2474 1 . . . . . 3.29 1.8 3.78 1 1 2475 1 . . . . . 3.44 1.8 3.96 1 1 2476 1 . . . . . 4.4 1.8 5.06 1 1 2477 1 . . . . . 5.81 1.8 6.68 1 1 2478 1 . . . . . 5.57 1.8 6.41 1 1 2479 1 . . . . . 5.31 1.8 6.11 1 1 2480 1 . . . . . 5.74 1.8 6.6 1 1 2481 1 . . . . . 5.81 1.8 6.68 1 1 2482 1 . . . . . 3.56 1.8 4.09 1 1 2483 1 . . . . . 3.53 1.8 4.06 1 1 2484 1 . . . . . 4.77 1.8 5.49 1 1 2485 1 . . . . . 4.59 1.8 5.28 1 1 2486 1 . . . . . 4.8 1.8 5.52 1 1 2487 1 . . . . . 5.15 1.8 5.92 1 1 2488 1 . . . . . 5.17 1.8 5.95 1 1 2489 1 . . . . . 4.01 1.8 4.61 1 1 2490 1 . . . . . 5.92 1.8 6.81 1 1 2491 1 . . . . . 3.73 1.8 4.29 1 1 2492 1 . . . . . 4.1 1.8 4.72 1 1 2493 1 . . . . . 4.9 1.8 5.64 1 1 2494 1 . . . . . 4.69 1.8 5.39 1 1 2495 1 . . . . . 4.86 1.8 5.59 1 1 2496 1 . . . . . 4.78 1.8 5.5 1 1 2497 1 . . . . . 4.83 1.8 5.55 1 1 2498 1 . . . . . 5.27 1.8 6.06 1 1 2499 1 . . . . . 3.46 1.8 3.98 1 1 2500 1 . . . . . 3.49 1.8 4.01 1 1 2501 1 . . . . . 4.82 1.8 5.54 1 1 2502 1 . . . . . 2.57 1.8 2.96 1 1 2503 1 . . . . . 3.14 1.8 3.61 1 1 2504 1 . . . . . 5.92 1.8 6.81 1 1 2505 1 . . . . . 3.67 1.8 4.22 1 1 2506 1 . . . . . 4.84 1.8 5.57 1 1 2507 1 . . . . . 2.97 1.8 3.42 1 1 2508 1 . . . . . 4.15 1.8 4.77 1 1 2509 1 . . . . . 4.89 1.8 5.62 1 1 2510 1 . . . . . 5.73 1.8 6.59 1 1 2511 1 . . . . . 3.41 1.8 3.92 1 1 2512 1 . . . . . 5.15 1.8 5.92 1 1 2513 1 . . . . . 3.6 1.8 4.14 1 1 2514 1 . . . . . 4.82 1.8 5.54 1 1 2515 1 . . . . . 5.18 1.8 5.96 1 1 2516 1 . . . . . 5.6 1.8 6.44 1 1 2517 1 . . . . . 5.61 1.8 6.45 1 1 2518 1 . . . . . 5.28 1.8 6.07 1 1 2519 1 . . . . . 5.18 1.8 5.96 1 1 2520 1 . . . . . 5.81 1.8 6.68 1 1 2521 1 . . . . . 4.44 1.8 5.11 1 1 2522 1 . . . . . 4.87 1.8 5.6 1 1 2523 1 . . . . . 3.25 1.8 3.74 1 1 2524 1 . . . . . 2.42 1.8 2.78 1 1 2525 1 . . . . . 4.02 1.8 4.62 1 1 2526 1 . . . . . 5.08 1.8 5.84 1 1 2527 1 . . . . . 3.47 1.8 3.99 1 1 2528 1 . . . . . 4.22 1.8 4.85 1 1 2529 1 . . . . . 3.55 1.8 4.08 1 1 2530 1 . . . . . 5.19 1.8 5.97 1 1 stop_ save_ save_CNS/XPLOR_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 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 VAL H . 6 . HN 1 2 1 1 2 1 1 25 GLU O . 25 . O 1 2 2 1 1 1 1 6 VAL N . 6 . N 1 2 2 1 2 1 1 25 GLU O . 25 . O 1 2 3 1 1 1 1 7 VAL H . 7 . HN 1 2 3 1 2 1 1 51 VAL O . 51 . O 1 2 4 1 1 1 1 7 VAL N . 7 . N 1 2 4 1 2 1 1 51 VAL O . 51 . O 1 2 5 1 1 1 1 8 VAL H . 8 . HN 1 2 5 1 2 1 1 27 ARG O . 27 . O 1 2 6 1 1 1 1 8 VAL N . 8 . N 1 2 6 1 2 1 1 27 ARG O . 27 . O 1 2 7 1 1 1 1 10 SER O . 10 . O 1 2 7 1 2 1 1 14 LYS H . 14 . HN 1 2 8 1 1 1 1 10 SER O . 10 . O 1 2 8 1 2 1 1 14 LYS N . 14 . N 1 2 9 1 1 1 1 11 GLU O . 11 . O 1 2 9 1 2 1 1 15 GLU H . 15 . HN 1 2 10 1 1 1 1 11 GLU O . 11 . O 1 2 10 1 2 1 1 15 GLU N . 15 . N 1 2 11 1 1 1 1 13 LEU O . 13 . O 1 2 11 1 2 1 1 17 VAL H . 17 . HN 1 2 12 1 1 1 1 13 LEU O . 13 . O 1 2 12 1 2 1 1 17 VAL N . 17 . N 1 2 13 1 1 1 1 14 LYS O . 14 . O 1 2 13 1 2 1 1 18 ARG H . 18 . HN 1 2 14 1 1 1 1 14 LYS O . 14 . O 1 2 14 1 2 1 1 18 ARG N . 18 . N 1 2 15 1 1 1 1 16 GLU O . 16 . O 1 2 15 1 2 1 1 20 LYS H . 20 . HN 1 2 16 1 1 1 1 16 GLU O . 16 . O 1 2 16 1 2 1 1 20 LYS N . 20 . N 1 2 17 1 1 1 1 17 VAL O . 17 . O 1 2 17 1 2 1 1 21 PHE H . 21 . HN 1 2 18 1 1 1 1 17 VAL O . 17 . O 1 2 18 1 2 1 1 21 PHE N . 21 . N 1 2 19 1 1 1 1 6 VAL O . 6 . O 1 2 19 1 2 1 1 27 ARG H . 27 . HN 1 2 20 1 1 1 1 6 VAL O . 6 . O 1 2 20 1 2 1 1 27 ARG N . 27 . N 1 2 21 1 1 1 1 8 VAL O . 8 . O 1 2 21 1 2 1 1 29 VAL H . 29 . HN 1 2 22 1 1 1 1 8 VAL O . 8 . O 1 2 22 1 2 1 1 29 VAL N . 29 . N 1 2 23 1 1 1 1 33 GLU O . 33 . O 1 2 23 1 2 1 1 37 GLN H . 37 . HN 1 2 24 1 1 1 1 33 GLU O . 33 . O 1 2 24 1 2 1 1 37 GLN N . 37 . N 1 2 25 1 1 1 1 34 ASP O . 34 . O 1 2 25 1 2 1 1 38 VAL H . 38 . HN 1 2 26 1 1 1 1 34 ASP O . 34 . O 1 2 26 1 2 1 1 38 VAL N . 38 . N 1 2 27 1 1 1 1 35 ALA O . 35 . O 1 2 27 1 2 1 1 39 ILE H . 39 . HN 1 2 28 1 1 1 1 35 ALA O . 35 . O 1 2 28 1 2 1 1 39 ILE N . 39 . N 1 2 29 1 1 1 1 38 VAL O . 38 . O 1 2 29 1 2 1 1 42 ILE H . 42 . HN 1 2 30 1 1 1 1 38 VAL O . 38 . O 1 2 30 1 2 1 1 42 ILE N . 42 . N 1 2 31 1 1 1 1 40 LYS O . 40 . O 1 2 31 1 2 1 1 44 LYS H . 44 . HN 1 2 32 1 1 1 1 40 LYS O . 40 . O 1 2 32 1 2 1 1 44 LYS N . 44 . N 1 2 33 1 1 1 1 41 GLU O . 41 . O 1 2 33 1 2 1 1 45 LYS H . 45 . HN 1 2 34 1 1 1 1 41 GLU O . 41 . O 1 2 34 1 2 1 1 45 LYS N . 45 . N 1 2 35 1 1 1 1 42 ILE O . 42 . O 1 2 35 1 2 1 1 47 VAL H . 47 . HN 1 2 36 1 1 1 1 42 ILE O . 42 . O 1 2 36 1 2 1 1 47 VAL N . 47 . N 1 2 37 1 1 1 1 5 VAL O . 5 . O 1 2 37 1 2 1 1 51 VAL H . 51 . HN 1 2 38 1 1 1 1 5 VAL O . 5 . O 1 2 38 1 2 1 1 51 VAL N . 51 . N 1 2 39 1 1 1 1 52 LEU H . 52 . HN 1 2 39 1 2 1 1 72 TYR O . 72 . O 1 2 40 1 1 1 1 52 LEU N . 52 . N 1 2 40 1 2 1 1 72 TYR O . 72 . O 1 2 41 1 1 1 1 7 VAL O . 7 . O 1 2 41 1 2 1 1 53 VAL H . 53 . HN 1 2 42 1 1 1 1 7 VAL O . 7 . O 1 2 42 1 2 1 1 53 VAL N . 53 . N 1 2 43 1 1 1 1 56 SER O . 56 . O 1 2 43 1 2 1 1 60 LEU H . 60 . HN 1 2 44 1 1 1 1 56 SER O . 56 . O 1 2 44 1 2 1 1 60 LEU N . 60 . N 1 2 45 1 1 1 1 59 LEU O . 59 . O 1 2 45 1 2 1 1 63 ILE H . 63 . HN 1 2 46 1 1 1 1 59 LEU O . 59 . O 1 2 46 1 2 1 1 63 ILE N . 63 . N 1 2 47 1 1 1 1 61 GLN O . 61 . O 1 2 47 1 2 1 1 65 GLN H . 65 . HN 1 2 48 1 1 1 1 61 GLN O . 61 . O 1 2 48 1 2 1 1 65 GLN N . 65 . N 1 2 49 1 1 1 1 62 LYS O . 62 . O 1 2 49 1 2 1 1 66 GLU H . 66 . HN 1 2 50 1 1 1 1 62 LYS O . 62 . O 1 2 50 1 2 1 1 66 GLU N . 66 . N 1 2 51 1 1 1 1 63 ILE O . 63 . O 1 2 51 1 2 1 1 67 ALA H . 67 . HN 1 2 52 1 1 1 1 63 ILE O . 63 . O 1 2 52 1 2 1 1 67 ALA N . 67 . N 1 2 53 1 1 1 1 77 ASN O . 77 . O 1 2 53 1 2 1 1 81 GLU H . 81 . HN 1 2 54 1 1 1 1 77 ASN O . 77 . O 1 2 54 1 2 1 1 81 GLU N . 81 . N 1 2 55 1 1 1 1 79 GLU O . 79 . O 1 2 55 1 2 1 1 83 VAL H . 83 . HN 1 2 56 1 1 1 1 79 GLU O . 79 . O 1 2 56 1 2 1 1 83 VAL N . 83 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.9 1.8 2.18 1 2 2 1 . . . . . 2.85 2.7 3.28 1 2 3 1 . . . . . 1.9 1.8 2.18 1 2 4 1 . . . . . 2.85 2.7 3.28 1 2 5 1 . . . . . 1.9 1.8 2.18 1 2 6 1 . . . . . 2.85 2.7 3.28 1 2 7 1 . . . . . 1.9 1.8 2.18 1 2 8 1 . . . . . 2.85 2.7 3.28 1 2 9 1 . . . . . 1.9 1.8 2.18 1 2 10 1 . . . . . 2.85 2.7 3.28 1 2 11 1 . . . . . 1.9 1.8 2.18 1 2 12 1 . . . . . 2.85 2.7 3.28 1 2 13 1 . . . . . 1.9 1.8 2.18 1 2 14 1 . . . . . 2.85 2.7 3.28 1 2 15 1 . . . . . 1.9 1.8 2.18 1 2 16 1 . . . . . 2.85 2.7 3.28 1 2 17 1 . . . . . 1.9 1.8 2.18 1 2 18 1 . . . . . 2.85 2.7 3.28 1 2 19 1 . . . . . 1.9 1.8 2.18 1 2 20 1 . . . . . 2.85 2.7 3.28 1 2 21 1 . . . . . 1.9 1.8 2.18 1 2 22 1 . . . . . 2.85 2.7 3.28 1 2 23 1 . . . . . 1.9 1.8 2.18 1 2 24 1 . . . . . 2.85 2.7 3.28 1 2 25 1 . . . . . 1.9 1.8 2.18 1 2 26 1 . . . . . 2.85 2.7 3.28 1 2 27 1 . . . . . 1.9 1.8 2.18 1 2 28 1 . . . . . 2.85 2.7 3.28 1 2 29 1 . . . . . 1.9 1.8 2.18 1 2 30 1 . . . . . 2.85 2.7 3.28 1 2 31 1 . . . . . 1.9 1.8 2.18 1 2 32 1 . . . . . 2.85 2.7 3.28 1 2 33 1 . . . . . 1.9 1.8 2.18 1 2 34 1 . . . . . 2.85 2.7 3.28 1 2 35 1 . . . . . 1.9 1.8 2.18 1 2 36 1 . . . . . 2.85 2.7 3.28 1 2 37 1 . . . . . 1.9 1.8 2.18 1 2 38 1 . . . . . 2.85 2.7 3.28 1 2 39 1 . . . . . 1.9 1.8 2.18 1 2 40 1 . . . . . 2.85 2.7 3.28 1 2 41 1 . . . . . 1.9 1.8 2.18 1 2 42 1 . . . . . 2.85 2.7 3.28 1 2 43 1 . . . . . 1.9 1.8 2.18 1 2 44 1 . . . . . 2.85 2.7 3.28 1 2 45 1 . . . . . 1.9 1.8 2.18 1 2 46 1 . . . . . 2.85 2.7 3.28 1 2 47 1 . . . . . 1.9 1.8 2.18 1 2 48 1 . . . . . 2.85 2.7 3.28 1 2 49 1 . . . . . 1.9 1.8 2.18 1 2 50 1 . . . . . 2.85 2.7 3.28 1 2 51 1 . . . . . 1.9 1.8 2.18 1 2 52 1 . . . . . 2.85 2.7 3.28 1 2 53 1 . . . . . 1.9 1.8 2.18 1 2 54 1 . . . . . 2.85 2.7 3.28 1 2 55 1 . . . . . 1.9 1.8 2.18 1 2 56 1 . . . . . 2.85 2.7 3.28 1 2 stop_ save_ save_CNS/XPLOR_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 2 GLY C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -89.5 -48.6 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 LEU N 119.4 159.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 ARG C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -130.19998 -83.9 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 VAL N 111.0 150.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 LEU C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -138.3 -98.3 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 VAL N 108.1 148.1 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 5 VAL C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -128.0 -88.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 VAL N 103.0 143.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 9 . 1 1 6 VAL C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -125.19999 -85.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N 107.5 147.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 11 . 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -147.4 -107.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 12 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 THR N 137.6 177.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 13 . 1 1 8 VAL C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -141.2 -99.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 14 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 SER N -13.1 33.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 15 . 1 1 9 THR C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -170.0 -122.399994 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 16 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLU N 128.89998 178.79999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 17 . 1 1 10 SER C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.69999 -43.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLN N -58.0 -18.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 19 . 1 1 11 GLU C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -84.3 -44.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 20 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LEU N -60.5 -20.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 21 . 1 1 12 GLN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -89.8 -49.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 22 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LYS N -58.1 -18.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 23 . 1 1 13 LEU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -84.1 -44.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 24 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLU N -60.0 -20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 25 . 1 1 14 LYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -86.4 -46.4 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 26 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -59.7 -19.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 27 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -86.1 -46.099995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 28 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N -63.2 -23.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 29 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -84.2 -44.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 30 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ARG N -62.899998 -22.9 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 31 . 1 1 17 VAL C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -84.9 -44.9 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 32 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LYS N -52.899998 -12.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 33 . 1 1 18 ARG C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -91.6 -51.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 34 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -53.7 -13.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 35 . 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -103.2 -63.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 36 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 PHE N -51.4 -11.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 37 . 1 1 20 LYS C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -151.9 -111.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 38 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 PRO N 52.8 92.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 39 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 GLN N -43.099995 -3.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 40 . 1 1 22 PRO C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -103.5 -63.500004 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 41 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 VAL N -29.5 10.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 42 . 1 1 23 GLN C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -120.799995 -77.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 43 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLU N 106.6 157.89998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 44 . 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -100.8 -60.800003 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 45 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 VAL N 102.7 156.7 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 46 . 1 1 25 GLU C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -132.8 -92.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 47 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ARG N 109.6 149.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 48 . 1 1 26 VAL C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -138.2 -93.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 49 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 LEU N 108.2 148.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 50 . 1 1 27 ARG C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -123.99999 -84.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 51 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N 103.6 143.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 52 . 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -129.3 -89.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 53 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 THR N 105.5 149.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 54 . 1 1 29 VAL C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -140.89998 -70.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 55 . 1 1 30 THR C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -154.7 -114.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 56 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLU N 138.3 178.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 57 . 1 1 31 THR C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -82.6 -42.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 58 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLU N -56.5 -16.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 59 . 1 1 32 GLU C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -83.6 -43.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 60 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ASP N -58.1 -18.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 61 . 1 1 33 GLU C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -87.8 -47.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 62 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 ALA N -60.200005 -20.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 63 . 1 1 34 ASP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -85.1 -45.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 64 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LYS N -59.9 -19.899998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 65 . 1 1 35 ALA C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -85.7 -45.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 66 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLN N -59.299995 -19.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 67 . 1 1 36 LYS C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -85.4 -45.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 68 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 VAL N -61.3 -21.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 69 . 1 1 37 GLN C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -84.8 -44.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 70 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ILE N -62.899998 -22.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 71 . 1 1 38 VAL C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -83.6 -43.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 72 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 LYS N -63.3 -23.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 73 . 1 1 39 ILE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -85.7 -45.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 74 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -57.4 -17.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 75 . 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -85.8 -45.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 76 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ILE N -61.999996 -22.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 77 . 1 1 41 GLU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -82.2 -42.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 78 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 GLN N -63.8 -23.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 79 . 1 1 42 ILE C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -86.19999 -46.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 80 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 LYS N -60.7 -20.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 81 . 1 1 43 GLN C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -85.9 -45.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 82 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LYS N -49.0 -9.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 83 . 1 1 44 LYS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -107.6 -67.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 84 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLY N -21.8 18.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 85 . 1 1 45 LYS C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 55.5 95.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 86 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 VAL N 5.2 45.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 87 . 1 1 46 GLY C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -89.7 -49.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 88 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLN N 113.0 153.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 89 . 1 1 47 VAL C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -142.2 -64.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 90 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LYS N -57.599995 2.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 91 . 1 1 48 GLN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -156.6 -116.600006 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 92 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N 119.100006 163.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 93 . 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -146.8 -106.8 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 94 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N 109.6 149.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 95 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -127.6 -87.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 96 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LEU N 103.2 143.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 97 . 1 1 51 VAL C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -125.19999 -85.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 98 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 VAL N 96.6 136.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 99 . 1 1 52 LEU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -134.2 -84.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 100 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLY N 96.3 152.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 101 . 1 1 54 GLY C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -125.59999 -70.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 102 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 SER N 112.2 173.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 103 . 1 1 55 VAL C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -91.8 -48.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 104 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLU N 120.1 185.9 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 105 . 1 1 56 SER C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -79.2 -39.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 106 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LYS N -54.8 -14.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 107 . 1 1 57 GLU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -83.69999 -43.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 108 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -60.9 -20.9 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 109 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -88.5 -48.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 110 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -61.5 -21.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 111 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -82.6 -42.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 112 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLN N -63.0 -23.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 113 . 1 1 60 LEU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -85.4 -45.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 114 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LYS N -57.3 -17.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 115 . 1 1 61 GLN C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -86.1 -46.099995 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 116 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ILE N -63.3 -23.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 117 . 1 1 62 LYS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -84.9 -44.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 118 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LYS N -62.899998 -22.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 119 . 1 1 63 ILE C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -82.6 -42.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 120 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLN N -60.999996 -21.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 121 . 1 1 64 LYS C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -87.2 -47.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 122 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLU N -59.0 -19.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 123 . 1 1 65 GLN C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -109.1 -57.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 124 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ALA N -51.9 -11.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 125 . 1 1 66 GLU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -121.7 -70.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 126 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ASN N -25.1 14.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 127 . 1 1 67 ALA C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 35.0 75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 128 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 VAL N 25.9 65.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 129 . 1 1 68 ASN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -146.4 -106.399994 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 130 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLN N 138.7 178.7 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 131 . 1 1 69 VAL C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -90.8 -50.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 132 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 VAL N 115.5 156.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 133 . 1 1 70 GLN C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -137.7 -97.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 134 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 TYR N 109.899994 149.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 135 . 1 1 71 VAL C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -138.5 -86.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 136 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 ARG N 103.899994 145.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 137 . 1 1 72 TYR C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -113.3 -60.200005 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 138 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 VAL N 109.2 149.2 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 139 . 1 1 73 ARG C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -138.3 -96.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 140 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 THR N 132.9 172.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 141 . 1 1 74 VAL C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -145.0 -73.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 142 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 SER N -31.299997 15.299999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 143 . 1 1 75 THR C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -172.2 -132.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 144 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 ASN N 141.4 181.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 145 . 1 1 76 SER C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -86.1 -46.099995 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 146 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 ASP N -55.1 -15.099999 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 147 . 1 1 77 ASN C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -84.6 -44.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 148 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 GLU N -55.6 -15.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 149 . 1 1 78 ASP C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -90.6 -50.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 150 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LEU N -54.9 -14.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 151 . 1 1 79 GLU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -85.299995 -45.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 152 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N -63.8 -23.8 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 153 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -82.6 -42.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 154 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLN N -60.200005 -20.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 155 . 1 1 81 GLU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -85.9 -45.9 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 156 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 VAL N -60.299995 -20.3 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 157 . 1 1 82 GLN C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -85.1 -45.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 158 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 VAL N -63.0 -23.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 159 . 1 1 83 VAL C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -84.0 -44.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 160 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LYS N -62.5 -22.499998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 161 . 1 1 84 VAL C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -86.9 -46.899998 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 162 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ASP N -55.1 -15.099999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 163 . 1 1 85 LYS C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -90.5 -50.5 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 164 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 VAL N -55.4 -15.400001 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 165 . 1 1 86 ASP C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -92.19999 -52.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 166 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LYS N -47.1 -2.7 . 87 . N . 87 . CA . 87 . C . 88 . N 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 4.270 13.453 -6.929 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 4.452 14.594 -5.908 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 4.752 15.942 -6.624 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 1.012 17.438 -7.879 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 3.616 16.481 -7.517 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 5.725 15.015 -4.318 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 6.436 14.078 -5.527 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 5.325 13.377 -4.463 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 3.553 14.695 -5.310 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 4.961 16.689 -5.867 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 5.639 15.821 -7.236 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 1.430 18.321 -8.342 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 0.053 17.678 -7.451 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 0.892 16.663 -8.626 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 3.952 17.391 -8.003 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 3.376 15.744 -8.271 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 5.560 14.245 -4.993 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 5.126 13.257 -7.803 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 2.114 16.860 -6.581 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C 1.768 10.675 -7.132 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C 2.911 11.533 -7.656 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H 2.514 12.917 -6.092 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H 2.654 11.884 -8.648 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H 3.805 10.924 -7.720 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N 3.172 12.689 -6.792 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O 0.940 11.151 -6.344 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 ARG C C 0.780 8.061 -5.693 1.00 . A A . 3 ARG C 1 1 1 28 1 1 3 ARG CA C 0.670 8.448 -7.181 1.00 . A A . 3 ARG CA 1 1 1 29 1 1 3 ARG CB C 0.752 7.161 -8.041 1.00 . A A . 3 ARG CB 1 1 1 30 1 1 3 ARG CD C 0.635 6.054 -10.343 1.00 . A A . 3 ARG CD 1 1 1 31 1 1 3 ARG CG C 0.485 7.364 -9.551 1.00 . A A . 3 ARG CG 1 1 1 32 1 1 3 ARG CZ C -0.601 5.357 -12.420 1.00 . A A . 3 ARG CZ 1 1 1 33 1 1 3 ARG H H 2.430 9.095 -8.179 1.00 . A A . 3 ARG H 1 1 1 34 1 1 3 ARG HA H -0.287 8.928 -7.357 1.00 . A A . 3 ARG HA 1 1 1 35 1 1 3 ARG HB2 H 1.743 6.733 -7.926 1.00 . A A . 3 ARG HB2 1 1 1 36 1 1 3 ARG HB3 H 0.024 6.442 -7.666 1.00 . A A . 3 ARG HB3 1 1 1 37 1 1 3 ARG HD2 H 1.668 5.738 -10.295 1.00 . A A . 3 ARG HD2 1 1 1 38 1 1 3 ARG HD3 H 0.017 5.292 -9.877 1.00 . A A . 3 ARG HD3 1 1 1 39 1 1 3 ARG HE H 0.672 6.905 -12.274 1.00 . A A . 3 ARG HE 1 1 1 40 1 1 3 ARG HG2 H -0.524 7.736 -9.679 1.00 . A A . 3 ARG HG2 1 1 1 41 1 1 3 ARG HG3 H 1.186 8.096 -9.936 1.00 . A A . 3 ARG HG3 1 1 1 42 1 1 3 ARG HH11 H -1.030 4.195 -10.799 1.00 . A A . 3 ARG HH11 1 1 1 43 1 1 3 ARG HH12 H -1.847 3.751 -12.268 1.00 . A A . 3 ARG HH12 1 1 1 44 1 1 3 ARG HH21 H -0.358 6.278 -14.207 1.00 . A A . 3 ARG HH21 1 1 1 45 1 1 3 ARG HH22 H -1.461 4.937 -14.211 1.00 . A A . 3 ARG HH22 1 1 1 46 1 1 3 ARG N N 1.725 9.405 -7.574 1.00 . A A . 3 ARG N 1 1 1 47 1 1 3 ARG NE N 0.258 6.174 -11.769 1.00 . A A . 3 ARG NE 1 1 1 48 1 1 3 ARG NH1 N -1.209 4.356 -11.781 1.00 . A A . 3 ARG NH1 1 1 1 49 1 1 3 ARG NH2 N -0.825 5.540 -13.712 1.00 . A A . 3 ARG NH2 1 1 1 50 1 1 3 ARG O O 1.873 8.073 -5.115 1.00 . A A . 3 ARG O 1 1 1 51 1 1 4 LEU C C -1.043 5.692 -3.934 1.00 . A A . 4 LEU C 1 1 1 52 1 1 4 LEU CA C -0.434 7.091 -3.763 1.00 . A A . 4 LEU CA 1 1 1 53 1 1 4 LEU CB C -1.271 7.932 -2.771 1.00 . A A . 4 LEU CB 1 1 1 54 1 1 4 LEU CD1 C 0.098 7.422 -0.652 1.00 . A A . 4 LEU CD1 1 1 1 55 1 1 4 LEU CD2 C -2.286 8.257 -0.453 1.00 . A A . 4 LEU CD2 1 1 1 56 1 1 4 LEU CG C -1.307 7.421 -1.290 1.00 . A A . 4 LEU CG 1 1 1 57 1 1 4 LEU H H -1.215 7.994 -5.509 1.00 . A A . 4 LEU H 1 1 1 58 1 1 4 LEU HA H 0.575 6.996 -3.378 1.00 . A A . 4 LEU HA 1 1 1 59 1 1 4 LEU HB2 H -0.879 8.945 -2.776 1.00 . A A . 4 LEU HB2 1 1 1 60 1 1 4 LEU HB3 H -2.289 7.970 -3.142 1.00 . A A . 4 LEU HB3 1 1 1 61 1 1 4 LEU HD11 H 0.504 8.427 -0.650 1.00 . A A . 4 LEU HD11 1 1 1 62 1 1 4 LEU HD12 H 0.754 6.774 -1.217 1.00 . A A . 4 LEU HD12 1 1 1 63 1 1 4 LEU HD13 H 0.038 7.059 0.366 1.00 . A A . 4 LEU HD13 1 1 1 64 1 1 4 LEU HD21 H -2.326 7.874 0.558 1.00 . A A . 4 LEU HD21 1 1 1 65 1 1 4 LEU HD22 H -3.274 8.204 -0.891 1.00 . A A . 4 LEU HD22 1 1 1 66 1 1 4 LEU HD23 H -1.959 9.290 -0.430 1.00 . A A . 4 LEU HD23 1 1 1 67 1 1 4 LEU HG H -1.664 6.398 -1.273 1.00 . A A . 4 LEU HG 1 1 1 68 1 1 4 LEU N N -0.372 7.744 -5.081 1.00 . A A . 4 LEU N 1 1 1 69 1 1 4 LEU O O -2.215 5.565 -4.309 1.00 . A A . 4 LEU O 1 1 1 70 1 1 5 VAL C C -0.926 2.724 -2.342 1.00 . A A . 5 VAL C 1 1 1 71 1 1 5 VAL CA C -0.677 3.254 -3.759 1.00 . A A . 5 VAL CA 1 1 1 72 1 1 5 VAL CB C 0.373 2.343 -4.493 1.00 . A A . 5 VAL CB 1 1 1 73 1 1 5 VAL CG1 C -0.050 0.855 -4.473 1.00 . A A . 5 VAL CG1 1 1 1 74 1 1 5 VAL CG2 C 0.599 2.822 -5.940 1.00 . A A . 5 VAL CG2 1 1 1 75 1 1 5 VAL H H 0.690 4.837 -3.417 1.00 . A A . 5 VAL H 1 1 1 76 1 1 5 VAL HA H -1.610 3.217 -4.323 1.00 . A A . 5 VAL HA 1 1 1 77 1 1 5 VAL HB H 1.312 2.429 -3.963 1.00 . A A . 5 VAL HB 1 1 1 78 1 1 5 VAL HG11 H -1.002 0.741 -4.974 1.00 . A A . 5 VAL HG11 1 1 1 79 1 1 5 VAL HG12 H -0.145 0.511 -3.449 1.00 . A A . 5 VAL HG12 1 1 1 80 1 1 5 VAL HG13 H 0.696 0.254 -4.980 1.00 . A A . 5 VAL HG13 1 1 1 81 1 1 5 VAL HG21 H -0.321 2.735 -6.502 1.00 . A A . 5 VAL HG21 1 1 1 82 1 1 5 VAL HG22 H 1.363 2.216 -6.413 1.00 . A A . 5 VAL HG22 1 1 1 83 1 1 5 VAL HG23 H 0.918 3.859 -5.940 1.00 . A A . 5 VAL HG23 1 1 1 84 1 1 5 VAL N N -0.233 4.654 -3.686 1.00 . A A . 5 VAL N 1 1 1 85 1 1 5 VAL O O -0.006 2.670 -1.526 1.00 . A A . 5 VAL O 1 1 1 86 1 1 6 VAL C C -2.484 0.203 -0.961 1.00 . A A . 6 VAL C 1 1 1 87 1 1 6 VAL CA C -2.573 1.724 -0.803 1.00 . A A . 6 VAL CA 1 1 1 88 1 1 6 VAL CB C -4.031 2.135 -0.407 1.00 . A A . 6 VAL CB 1 1 1 89 1 1 6 VAL CG1 C -4.445 1.505 0.945 1.00 . A A . 6 VAL CG1 1 1 1 90 1 1 6 VAL CG2 C -4.186 3.677 -0.400 1.00 . A A . 6 VAL CG2 1 1 1 91 1 1 6 VAL H H -2.859 2.446 -2.757 1.00 . A A . 6 VAL H 1 1 1 92 1 1 6 VAL HA H -1.893 2.057 -0.019 1.00 . A A . 6 VAL HA 1 1 1 93 1 1 6 VAL HB H -4.702 1.743 -1.166 1.00 . A A . 6 VAL HB 1 1 1 94 1 1 6 VAL HG11 H -5.456 1.805 1.198 1.00 . A A . 6 VAL HG11 1 1 1 95 1 1 6 VAL HG12 H -3.771 1.840 1.722 1.00 . A A . 6 VAL HG12 1 1 1 96 1 1 6 VAL HG13 H -4.402 0.423 0.878 1.00 . A A . 6 VAL HG13 1 1 1 97 1 1 6 VAL HG21 H -3.963 4.076 -1.384 1.00 . A A . 6 VAL HG21 1 1 1 98 1 1 6 VAL HG22 H -3.505 4.108 0.323 1.00 . A A . 6 VAL HG22 1 1 1 99 1 1 6 VAL HG23 H -5.202 3.943 -0.131 1.00 . A A . 6 VAL HG23 1 1 1 100 1 1 6 VAL N N -2.178 2.341 -2.066 1.00 . A A . 6 VAL N 1 1 1 101 1 1 6 VAL O O -3.226 -0.380 -1.736 1.00 . A A . 6 VAL O 1 1 1 102 1 1 7 VAL C C -2.001 -2.528 0.896 1.00 . A A . 7 VAL C 1 1 1 103 1 1 7 VAL CA C -1.354 -1.879 -0.331 1.00 . A A . 7 VAL CA 1 1 1 104 1 1 7 VAL CB C 0.164 -2.240 -0.402 1.00 . A A . 7 VAL CB 1 1 1 105 1 1 7 VAL CG1 C 0.387 -3.761 -0.538 1.00 . A A . 7 VAL CG1 1 1 1 106 1 1 7 VAL CG2 C 0.869 -1.468 -1.540 1.00 . A A . 7 VAL CG2 1 1 1 107 1 1 7 VAL H H -0.981 0.096 0.337 1.00 . A A . 7 VAL H 1 1 1 108 1 1 7 VAL HA H -1.837 -2.257 -1.237 1.00 . A A . 7 VAL HA 1 1 1 109 1 1 7 VAL HB H 0.616 -1.926 0.534 1.00 . A A . 7 VAL HB 1 1 1 110 1 1 7 VAL HG11 H -0.082 -4.115 -1.445 1.00 . A A . 7 VAL HG11 1 1 1 111 1 1 7 VAL HG12 H -0.048 -4.274 0.311 1.00 . A A . 7 VAL HG12 1 1 1 112 1 1 7 VAL HG13 H 1.450 -3.977 -0.577 1.00 . A A . 7 VAL HG13 1 1 1 113 1 1 7 VAL HG21 H 0.735 -0.400 -1.399 1.00 . A A . 7 VAL HG21 1 1 1 114 1 1 7 VAL HG22 H 0.448 -1.759 -2.493 1.00 . A A . 7 VAL HG22 1 1 1 115 1 1 7 VAL HG23 H 1.930 -1.692 -1.533 1.00 . A A . 7 VAL HG23 1 1 1 116 1 1 7 VAL N N -1.550 -0.427 -0.260 1.00 . A A . 7 VAL N 1 1 1 117 1 1 7 VAL O O -1.718 -2.139 2.022 1.00 . A A . 7 VAL O 1 1 1 118 1 1 8 VAL C C -3.355 -5.709 1.571 1.00 . A A . 8 VAL C 1 1 1 119 1 1 8 VAL CA C -3.618 -4.215 1.712 1.00 . A A . 8 VAL CA 1 1 1 120 1 1 8 VAL CB C -5.165 -3.941 1.617 1.00 . A A . 8 VAL CB 1 1 1 121 1 1 8 VAL CG1 C -5.486 -2.442 1.831 1.00 . A A . 8 VAL CG1 1 1 1 122 1 1 8 VAL CG2 C -5.739 -4.451 0.275 1.00 . A A . 8 VAL CG2 1 1 1 123 1 1 8 VAL H H -2.998 -3.800 -0.264 1.00 . A A . 8 VAL H 1 1 1 124 1 1 8 VAL HA H -3.264 -3.882 2.688 1.00 . A A . 8 VAL HA 1 1 1 125 1 1 8 VAL HB H -5.654 -4.496 2.419 1.00 . A A . 8 VAL HB 1 1 1 126 1 1 8 VAL HG11 H -4.993 -1.850 1.070 1.00 . A A . 8 VAL HG11 1 1 1 127 1 1 8 VAL HG12 H -5.133 -2.130 2.808 1.00 . A A . 8 VAL HG12 1 1 1 128 1 1 8 VAL HG13 H -6.555 -2.283 1.775 1.00 . A A . 8 VAL HG13 1 1 1 129 1 1 8 VAL HG21 H -6.804 -4.271 0.241 1.00 . A A . 8 VAL HG21 1 1 1 130 1 1 8 VAL HG22 H -5.559 -5.516 0.179 1.00 . A A . 8 VAL HG22 1 1 1 131 1 1 8 VAL HG23 H -5.263 -3.936 -0.548 1.00 . A A . 8 VAL HG23 1 1 1 132 1 1 8 VAL N N -2.872 -3.506 0.659 1.00 . A A . 8 VAL N 1 1 1 133 1 1 8 VAL O O -3.032 -6.186 0.477 1.00 . A A . 8 VAL O 1 1 1 134 1 1 9 THR C C -4.675 -8.647 2.614 1.00 . A A . 9 THR C 1 1 1 135 1 1 9 THR CA C -3.325 -7.910 2.661 1.00 . A A . 9 THR CA 1 1 1 136 1 1 9 THR CB C -2.511 -8.379 3.904 1.00 . A A . 9 THR CB 1 1 1 137 1 1 9 THR CG2 C -1.038 -7.947 3.809 1.00 . A A . 9 THR CG2 1 1 1 138 1 1 9 THR H H -3.692 -6.001 3.518 1.00 . A A . 9 THR H 1 1 1 139 1 1 9 THR HA H -2.763 -8.190 1.768 1.00 . A A . 9 THR HA 1 1 1 140 1 1 9 THR HB H -2.546 -9.465 3.956 1.00 . A A . 9 THR HB 1 1 1 141 1 1 9 THR HG1 H -2.420 -7.416 5.629 1.00 . A A . 9 THR HG1 1 1 1 142 1 1 9 THR HG21 H -0.505 -8.288 4.687 1.00 . A A . 9 THR HG21 1 1 1 143 1 1 9 THR HG22 H -0.974 -6.866 3.747 1.00 . A A . 9 THR HG22 1 1 1 144 1 1 9 THR HG23 H -0.582 -8.380 2.929 1.00 . A A . 9 THR HG23 1 1 1 145 1 1 9 THR N N -3.494 -6.448 2.670 1.00 . A A . 9 THR N 1 1 1 146 1 1 9 THR O O -4.704 -9.880 2.531 1.00 . A A . 9 THR O 1 1 1 147 1 1 9 THR OG1 O -3.101 -7.841 5.101 1.00 . A A . 9 THR OG1 1 1 1 148 1 1 10 SER C C -8.123 -7.769 1.809 1.00 . A A . 10 SER C 1 1 1 149 1 1 10 SER CA C -7.136 -8.477 2.750 1.00 . A A . 10 SER CA 1 1 1 150 1 1 10 SER CB C -7.611 -8.368 4.213 1.00 . A A . 10 SER CB 1 1 1 151 1 1 10 SER H H -5.709 -6.927 2.535 1.00 . A A . 10 SER H 1 1 1 152 1 1 10 SER HA H -7.087 -9.533 2.480 1.00 . A A . 10 SER HA 1 1 1 153 1 1 10 SER HB2 H -7.688 -7.326 4.505 1.00 . A A . 10 SER HB2 1 1 1 154 1 1 10 SER HB3 H -8.580 -8.837 4.316 1.00 . A A . 10 SER HB3 1 1 1 155 1 1 10 SER HG H -6.222 -8.354 5.600 1.00 . A A . 10 SER HG 1 1 1 156 1 1 10 SER N N -5.789 -7.897 2.624 1.00 . A A . 10 SER N 1 1 1 157 1 1 10 SER O O -8.084 -6.539 1.690 1.00 . A A . 10 SER O 1 1 1 158 1 1 10 SER OG O -6.709 -9.014 5.096 1.00 . A A . 10 SER OG 1 1 1 159 1 1 11 GLU C C -11.010 -7.129 0.948 1.00 . A A . 11 GLU C 1 1 1 160 1 1 11 GLU CA C -10.050 -8.084 0.229 1.00 . A A . 11 GLU CA 1 1 1 161 1 1 11 GLU CB C -10.852 -9.278 -0.371 1.00 . A A . 11 GLU CB 1 1 1 162 1 1 11 GLU CD C -10.818 -11.397 -1.838 1.00 . A A . 11 GLU CD 1 1 1 163 1 1 11 GLU CG C -9.996 -10.276 -1.179 1.00 . A A . 11 GLU CG 1 1 1 164 1 1 11 GLU H H -8.920 -9.538 1.295 1.00 . A A . 11 GLU H 1 1 1 165 1 1 11 GLU HA H -9.559 -7.545 -0.576 1.00 . A A . 11 GLU HA 1 1 1 166 1 1 11 GLU HB2 H -11.335 -9.820 0.437 1.00 . A A . 11 GLU HB2 1 1 1 167 1 1 11 GLU HB3 H -11.622 -8.882 -1.029 1.00 . A A . 11 GLU HB3 1 1 1 168 1 1 11 GLU HG2 H -9.473 -9.731 -1.959 1.00 . A A . 11 GLU HG2 1 1 1 169 1 1 11 GLU HG3 H -9.262 -10.717 -0.514 1.00 . A A . 11 GLU HG3 1 1 1 170 1 1 11 GLU N N -8.996 -8.571 1.152 1.00 . A A . 11 GLU N 1 1 1 171 1 1 11 GLU O O -11.450 -6.137 0.365 1.00 . A A . 11 GLU O 1 1 1 172 1 1 11 GLU OE1 O -11.477 -11.132 -2.869 1.00 . A A . 11 GLU OE1 1 1 1 173 1 1 11 GLU OE2 O -10.830 -12.543 -1.330 1.00 . A A . 11 GLU OE2 1 1 1 174 1 1 12 GLN C C -11.580 -5.187 3.251 1.00 . A A . 12 GLN C 1 1 1 175 1 1 12 GLN CA C -12.155 -6.622 3.095 1.00 . A A . 12 GLN CA 1 1 1 176 1 1 12 GLN CB C -12.336 -7.298 4.482 1.00 . A A . 12 GLN CB 1 1 1 177 1 1 12 GLN CD C -11.205 -8.111 6.663 1.00 . A A . 12 GLN CD 1 1 1 178 1 1 12 GLN CG C -11.020 -7.555 5.251 1.00 . A A . 12 GLN CG 1 1 1 179 1 1 12 GLN H H -10.910 -8.273 2.608 1.00 . A A . 12 GLN H 1 1 1 180 1 1 12 GLN HA H -13.125 -6.560 2.609 1.00 . A A . 12 GLN HA 1 1 1 181 1 1 12 GLN HB2 H -12.973 -6.666 5.093 1.00 . A A . 12 GLN HB2 1 1 1 182 1 1 12 GLN HB3 H -12.837 -8.254 4.343 1.00 . A A . 12 GLN HB3 1 1 1 183 1 1 12 GLN HE21 H -9.521 -7.243 7.254 1.00 . A A . 12 GLN HE21 1 1 1 184 1 1 12 GLN HE22 H -10.362 -8.151 8.456 1.00 . A A . 12 GLN HE22 1 1 1 185 1 1 12 GLN HG2 H -10.419 -8.260 4.688 1.00 . A A . 12 GLN HG2 1 1 1 186 1 1 12 GLN HG3 H -10.476 -6.615 5.319 1.00 . A A . 12 GLN HG3 1 1 1 187 1 1 12 GLN N N -11.295 -7.445 2.234 1.00 . A A . 12 GLN N 1 1 1 188 1 1 12 GLN NE2 N -10.271 -7.803 7.546 1.00 . A A . 12 GLN NE2 1 1 1 189 1 1 12 GLN O O -12.330 -4.209 3.198 1.00 . A A . 12 GLN O 1 1 1 190 1 1 12 GLN OE1 O -12.171 -8.821 6.957 1.00 . A A . 12 GLN OE1 1 1 1 191 1 1 13 LEU C C -9.498 -3.063 2.193 1.00 . A A . 13 LEU C 1 1 1 192 1 1 13 LEU CA C -9.532 -3.803 3.541 1.00 . A A . 13 LEU CA 1 1 1 193 1 1 13 LEU CB C -8.083 -4.022 4.060 1.00 . A A . 13 LEU CB 1 1 1 194 1 1 13 LEU CD1 C -6.440 -4.851 5.845 1.00 . A A . 13 LEU CD1 1 1 1 195 1 1 13 LEU CD2 C -8.687 -3.843 6.537 1.00 . A A . 13 LEU CD2 1 1 1 196 1 1 13 LEU CG C -7.933 -4.669 5.472 1.00 . A A . 13 LEU CG 1 1 1 197 1 1 13 LEU H H -9.712 -5.914 3.447 1.00 . A A . 13 LEU H 1 1 1 198 1 1 13 LEU HA H -10.077 -3.196 4.260 1.00 . A A . 13 LEU HA 1 1 1 199 1 1 13 LEU HB2 H -7.564 -4.654 3.343 1.00 . A A . 13 LEU HB2 1 1 1 200 1 1 13 LEU HB3 H -7.580 -3.059 4.077 1.00 . A A . 13 LEU HB3 1 1 1 201 1 1 13 LEU HD11 H -6.361 -5.309 6.825 1.00 . A A . 13 LEU HD11 1 1 1 202 1 1 13 LEU HD12 H -5.943 -3.890 5.861 1.00 . A A . 13 LEU HD12 1 1 1 203 1 1 13 LEU HD13 H -5.958 -5.490 5.116 1.00 . A A . 13 LEU HD13 1 1 1 204 1 1 13 LEU HD21 H -8.565 -4.301 7.510 1.00 . A A . 13 LEU HD21 1 1 1 205 1 1 13 LEU HD22 H -9.740 -3.810 6.291 1.00 . A A . 13 LEU HD22 1 1 1 206 1 1 13 LEU HD23 H -8.295 -2.833 6.565 1.00 . A A . 13 LEU HD23 1 1 1 207 1 1 13 LEU HG H -8.378 -5.659 5.451 1.00 . A A . 13 LEU HG 1 1 1 208 1 1 13 LEU N N -10.239 -5.088 3.410 1.00 . A A . 13 LEU N 1 1 1 209 1 1 13 LEU O O -9.600 -1.839 2.154 1.00 . A A . 13 LEU O 1 1 1 210 1 1 14 LYS C C -10.556 -2.534 -0.651 1.00 . A A . 14 LYS C 1 1 1 211 1 1 14 LYS CA C -9.273 -3.285 -0.266 1.00 . A A . 14 LYS CA 1 1 1 212 1 1 14 LYS CB C -8.987 -4.411 -1.293 1.00 . A A . 14 LYS CB 1 1 1 213 1 1 14 LYS CD C -8.443 -5.009 -3.740 1.00 . A A . 14 LYS CD 1 1 1 214 1 1 14 LYS CE C -8.187 -4.453 -5.148 1.00 . A A . 14 LYS CE 1 1 1 215 1 1 14 LYS CG C -8.806 -3.895 -2.735 1.00 . A A . 14 LYS CG 1 1 1 216 1 1 14 LYS H H -9.329 -4.814 1.210 1.00 . A A . 14 LYS H 1 1 1 217 1 1 14 LYS HA H -8.438 -2.587 -0.272 1.00 . A A . 14 LYS HA 1 1 1 218 1 1 14 LYS HB2 H -8.080 -4.930 -0.996 1.00 . A A . 14 LYS HB2 1 1 1 219 1 1 14 LYS HB3 H -9.810 -5.119 -1.278 1.00 . A A . 14 LYS HB3 1 1 1 220 1 1 14 LYS HD2 H -7.547 -5.512 -3.395 1.00 . A A . 14 LYS HD2 1 1 1 221 1 1 14 LYS HD3 H -9.255 -5.726 -3.785 1.00 . A A . 14 LYS HD3 1 1 1 222 1 1 14 LYS HE2 H -9.042 -3.871 -5.455 1.00 . A A . 14 LYS HE2 1 1 1 223 1 1 14 LYS HE3 H -7.312 -3.812 -5.122 1.00 . A A . 14 LYS HE3 1 1 1 224 1 1 14 LYS HG2 H -9.734 -3.428 -3.052 1.00 . A A . 14 LYS HG2 1 1 1 225 1 1 14 LYS HG3 H -8.020 -3.148 -2.738 1.00 . A A . 14 LYS HG3 1 1 1 226 1 1 14 LYS HZ1 H -7.142 -6.088 -5.903 1.00 . A A . 14 LYS HZ1 1 1 1 227 1 1 14 LYS HZ2 H -7.791 -5.089 -7.096 1.00 . A A . 14 LYS HZ2 1 1 1 228 1 1 14 LYS HZ3 H -8.797 -6.133 -6.227 1.00 . A A . 14 LYS HZ3 1 1 1 229 1 1 14 LYS N N -9.372 -3.837 1.094 1.00 . A A . 14 LYS N 1 1 1 230 1 1 14 LYS NZ N -7.963 -5.515 -6.160 1.00 . A A . 14 LYS NZ 1 1 1 231 1 1 14 LYS O O -10.515 -1.336 -0.935 1.00 . A A . 14 LYS O 1 1 1 232 1 1 15 GLU C C -13.461 -1.600 -0.091 1.00 . A A . 15 GLU C 1 1 1 233 1 1 15 GLU CA C -13.010 -2.764 -0.998 1.00 . A A . 15 GLU CA 1 1 1 234 1 1 15 GLU CB C -14.036 -3.927 -0.965 1.00 . A A . 15 GLU CB 1 1 1 235 1 1 15 GLU CD C -15.219 -5.734 0.429 1.00 . A A . 15 GLU CD 1 1 1 236 1 1 15 GLU CG C -14.280 -4.525 0.435 1.00 . A A . 15 GLU CG 1 1 1 237 1 1 15 GLU H H -11.627 -4.187 -0.257 1.00 . A A . 15 GLU H 1 1 1 238 1 1 15 GLU HA H -12.925 -2.394 -2.019 1.00 . A A . 15 GLU HA 1 1 1 239 1 1 15 GLU HB2 H -14.982 -3.567 -1.356 1.00 . A A . 15 GLU HB2 1 1 1 240 1 1 15 GLU HB3 H -13.677 -4.717 -1.615 1.00 . A A . 15 GLU HB3 1 1 1 241 1 1 15 GLU HG2 H -13.322 -4.829 0.853 1.00 . A A . 15 GLU HG2 1 1 1 242 1 1 15 GLU HG3 H -14.703 -3.756 1.075 1.00 . A A . 15 GLU HG3 1 1 1 243 1 1 15 GLU N N -11.686 -3.267 -0.597 1.00 . A A . 15 GLU N 1 1 1 244 1 1 15 GLU O O -14.243 -0.750 -0.519 1.00 . A A . 15 GLU O 1 1 1 245 1 1 15 GLU OE1 O -16.456 -5.542 0.463 1.00 . A A . 15 GLU OE1 1 1 1 246 1 1 15 GLU OE2 O -14.726 -6.884 0.382 1.00 . A A . 15 GLU OE2 1 1 1 247 1 1 16 GLU C C -12.495 0.794 1.585 1.00 . A A . 16 GLU C 1 1 1 248 1 1 16 GLU CA C -13.141 -0.501 2.116 1.00 . A A . 16 GLU CA 1 1 1 249 1 1 16 GLU CB C -12.528 -0.898 3.485 1.00 . A A . 16 GLU CB 1 1 1 250 1 1 16 GLU CD C -14.163 0.252 5.133 1.00 . A A . 16 GLU CD 1 1 1 251 1 1 16 GLU CG C -12.711 0.138 4.626 1.00 . A A . 16 GLU CG 1 1 1 252 1 1 16 GLU H H -12.410 -2.366 1.443 1.00 . A A . 16 GLU H 1 1 1 253 1 1 16 GLU HA H -14.208 -0.349 2.236 1.00 . A A . 16 GLU HA 1 1 1 254 1 1 16 GLU HB2 H -12.977 -1.833 3.809 1.00 . A A . 16 GLU HB2 1 1 1 255 1 1 16 GLU HB3 H -11.464 -1.066 3.347 1.00 . A A . 16 GLU HB3 1 1 1 256 1 1 16 GLU HG2 H -12.078 -0.148 5.462 1.00 . A A . 16 GLU HG2 1 1 1 257 1 1 16 GLU HG3 H -12.384 1.108 4.262 1.00 . A A . 16 GLU HG3 1 1 1 258 1 1 16 GLU N N -12.939 -1.591 1.155 1.00 . A A . 16 GLU N 1 1 1 259 1 1 16 GLU O O -13.197 1.765 1.314 1.00 . A A . 16 GLU O 1 1 1 260 1 1 16 GLU OE1 O -14.612 -0.653 5.875 1.00 . A A . 16 GLU OE1 1 1 1 261 1 1 16 GLU OE2 O -14.863 1.239 4.803 1.00 . A A . 16 GLU OE2 1 1 1 262 1 1 17 VAL C C -10.825 2.448 -0.418 1.00 . A A . 17 VAL C 1 1 1 263 1 1 17 VAL CA C -10.362 1.922 0.961 1.00 . A A . 17 VAL CA 1 1 1 264 1 1 17 VAL CB C -8.826 1.579 0.928 1.00 . A A . 17 VAL CB 1 1 1 265 1 1 17 VAL CG1 C -7.985 2.773 0.409 1.00 . A A . 17 VAL CG1 1 1 1 266 1 1 17 VAL CG2 C -8.327 1.123 2.324 1.00 . A A . 17 VAL CG2 1 1 1 267 1 1 17 VAL H H -10.678 -0.083 1.602 1.00 . A A . 17 VAL H 1 1 1 268 1 1 17 VAL HA H -10.513 2.708 1.698 1.00 . A A . 17 VAL HA 1 1 1 269 1 1 17 VAL HB H -8.682 0.749 0.239 1.00 . A A . 17 VAL HB 1 1 1 270 1 1 17 VAL HG11 H -8.132 3.630 1.056 1.00 . A A . 17 VAL HG11 1 1 1 271 1 1 17 VAL HG12 H -8.294 3.032 -0.597 1.00 . A A . 17 VAL HG12 1 1 1 272 1 1 17 VAL HG13 H -6.938 2.508 0.399 1.00 . A A . 17 VAL HG13 1 1 1 273 1 1 17 VAL HG21 H -8.908 0.272 2.658 1.00 . A A . 17 VAL HG21 1 1 1 274 1 1 17 VAL HG22 H -8.444 1.933 3.032 1.00 . A A . 17 VAL HG22 1 1 1 275 1 1 17 VAL HG23 H -7.282 0.842 2.271 1.00 . A A . 17 VAL HG23 1 1 1 276 1 1 17 VAL N N -11.156 0.757 1.407 1.00 . A A . 17 VAL N 1 1 1 277 1 1 17 VAL O O -10.859 3.658 -0.632 1.00 . A A . 17 VAL O 1 1 1 278 1 1 18 ARG C C -13.006 2.601 -2.674 1.00 . A A . 18 ARG C 1 1 1 279 1 1 18 ARG CA C -11.638 1.889 -2.687 1.00 . A A . 18 ARG CA 1 1 1 280 1 1 18 ARG CB C -11.675 0.649 -3.619 1.00 . A A . 18 ARG CB 1 1 1 281 1 1 18 ARG CD C -10.307 -1.070 -4.961 1.00 . A A . 18 ARG CD 1 1 1 282 1 1 18 ARG CG C -10.296 -0.019 -3.841 1.00 . A A . 18 ARG CG 1 1 1 283 1 1 18 ARG CZ C -10.739 -1.113 -7.434 1.00 . A A . 18 ARG CZ 1 1 1 284 1 1 18 ARG H H -11.131 0.577 -1.097 1.00 . A A . 18 ARG H 1 1 1 285 1 1 18 ARG HA H -10.905 2.588 -3.083 1.00 . A A . 18 ARG HA 1 1 1 286 1 1 18 ARG HB2 H -12.347 -0.089 -3.194 1.00 . A A . 18 ARG HB2 1 1 1 287 1 1 18 ARG HB3 H -12.061 0.951 -4.588 1.00 . A A . 18 ARG HB3 1 1 1 288 1 1 18 ARG HD2 H -9.370 -1.620 -4.943 1.00 . A A . 18 ARG HD2 1 1 1 289 1 1 18 ARG HD3 H -11.124 -1.757 -4.785 1.00 . A A . 18 ARG HD3 1 1 1 290 1 1 18 ARG HE H -10.381 0.525 -6.338 1.00 . A A . 18 ARG HE 1 1 1 291 1 1 18 ARG HG2 H -9.571 0.747 -4.096 1.00 . A A . 18 ARG HG2 1 1 1 292 1 1 18 ARG HG3 H -9.986 -0.495 -2.915 1.00 . A A . 18 ARG HG3 1 1 1 293 1 1 18 ARG HH11 H -10.796 -2.971 -6.602 1.00 . A A . 18 ARG HH11 1 1 1 294 1 1 18 ARG HH12 H -11.083 -2.923 -8.314 1.00 . A A . 18 ARG HH12 1 1 1 295 1 1 18 ARG HH21 H -10.759 0.579 -8.559 1.00 . A A . 18 ARG HH21 1 1 1 296 1 1 18 ARG HH22 H -11.062 -0.895 -9.423 1.00 . A A . 18 ARG HH22 1 1 1 297 1 1 18 ARG N N -11.189 1.526 -1.330 1.00 . A A . 18 ARG N 1 1 1 298 1 1 18 ARG NE N -10.473 -0.453 -6.293 1.00 . A A . 18 ARG NE 1 1 1 299 1 1 18 ARG NH1 N -10.882 -2.443 -7.450 1.00 . A A . 18 ARG NH1 1 1 1 300 1 1 18 ARG NH2 N -10.863 -0.423 -8.559 1.00 . A A . 18 ARG NH2 1 1 1 301 1 1 18 ARG O O -13.263 3.459 -3.528 1.00 . A A . 18 ARG O 1 1 1 302 1 1 19 LYS C C -15.080 4.238 -0.909 1.00 . A A . 19 LYS C 1 1 1 303 1 1 19 LYS CA C -15.200 2.837 -1.538 1.00 . A A . 19 LYS CA 1 1 1 304 1 1 19 LYS CB C -16.082 1.929 -0.647 1.00 . A A . 19 LYS CB 1 1 1 305 1 1 19 LYS CD C -18.342 2.121 -1.915 1.00 . A A . 19 LYS CD 1 1 1 306 1 1 19 LYS CE C -18.383 0.645 -2.351 1.00 . A A . 19 LYS CE 1 1 1 307 1 1 19 LYS CG C -17.582 2.325 -0.577 1.00 . A A . 19 LYS CG 1 1 1 308 1 1 19 LYS H H -13.584 1.539 -1.067 1.00 . A A . 19 LYS H 1 1 1 309 1 1 19 LYS HA H -15.655 2.922 -2.522 1.00 . A A . 19 LYS HA 1 1 1 310 1 1 19 LYS HB2 H -16.017 0.909 -1.014 1.00 . A A . 19 LYS HB2 1 1 1 311 1 1 19 LYS HB3 H -15.676 1.948 0.361 1.00 . A A . 19 LYS HB3 1 1 1 312 1 1 19 LYS HD2 H -19.360 2.471 -1.794 1.00 . A A . 19 LYS HD2 1 1 1 313 1 1 19 LYS HD3 H -17.858 2.706 -2.691 1.00 . A A . 19 LYS HD3 1 1 1 314 1 1 19 LYS HE2 H -17.374 0.293 -2.518 1.00 . A A . 19 LYS HE2 1 1 1 315 1 1 19 LYS HE3 H -18.838 0.055 -1.565 1.00 . A A . 19 LYS HE3 1 1 1 316 1 1 19 LYS HG2 H -18.063 1.724 0.187 1.00 . A A . 19 LYS HG2 1 1 1 317 1 1 19 LYS HG3 H -17.648 3.372 -0.288 1.00 . A A . 19 LYS HG3 1 1 1 318 1 1 19 LYS HZ1 H -19.227 -0.572 -3.821 1.00 . A A . 19 LYS HZ1 1 1 1 319 1 1 19 LYS HZ2 H -18.710 0.938 -4.392 1.00 . A A . 19 LYS HZ2 1 1 1 320 1 1 19 LYS HZ3 H -20.126 0.813 -3.480 1.00 . A A . 19 LYS HZ3 1 1 1 321 1 1 19 LYS N N -13.863 2.237 -1.701 1.00 . A A . 19 LYS N 1 1 1 322 1 1 19 LYS NZ N -19.165 0.441 -3.597 1.00 . A A . 19 LYS NZ 1 1 1 323 1 1 19 LYS O O -15.728 5.195 -1.356 1.00 . A A . 19 LYS O 1 1 1 324 1 1 20 LYS C C -13.253 6.600 0.002 1.00 . A A . 20 LYS C 1 1 1 325 1 1 20 LYS CA C -13.997 5.583 0.876 1.00 . A A . 20 LYS CA 1 1 1 326 1 1 20 LYS CB C -13.171 5.295 2.157 1.00 . A A . 20 LYS CB 1 1 1 327 1 1 20 LYS CD C -12.965 4.051 4.400 1.00 . A A . 20 LYS CD 1 1 1 328 1 1 20 LYS CE C -12.823 5.297 5.290 1.00 . A A . 20 LYS CE 1 1 1 329 1 1 20 LYS CG C -13.828 4.311 3.143 1.00 . A A . 20 LYS CG 1 1 1 330 1 1 20 LYS H H -13.741 3.523 0.408 1.00 . A A . 20 LYS H 1 1 1 331 1 1 20 LYS HA H -14.961 5.994 1.162 1.00 . A A . 20 LYS HA 1 1 1 332 1 1 20 LYS HB2 H -12.205 4.889 1.868 1.00 . A A . 20 LYS HB2 1 1 1 333 1 1 20 LYS HB3 H -13.006 6.232 2.679 1.00 . A A . 20 LYS HB3 1 1 1 334 1 1 20 LYS HD2 H -13.428 3.263 4.986 1.00 . A A . 20 LYS HD2 1 1 1 335 1 1 20 LYS HD3 H -11.980 3.723 4.085 1.00 . A A . 20 LYS HD3 1 1 1 336 1 1 20 LYS HE2 H -12.231 5.047 6.161 1.00 . A A . 20 LYS HE2 1 1 1 337 1 1 20 LYS HE3 H -12.318 6.077 4.730 1.00 . A A . 20 LYS HE3 1 1 1 338 1 1 20 LYS HG2 H -14.788 4.710 3.453 1.00 . A A . 20 LYS HG2 1 1 1 339 1 1 20 LYS HG3 H -13.994 3.366 2.630 1.00 . A A . 20 LYS HG3 1 1 1 340 1 1 20 LYS HZ1 H -14.651 6.254 4.950 1.00 . A A . 20 LYS HZ1 1 1 1 341 1 1 20 LYS HZ2 H -14.010 6.525 6.490 1.00 . A A . 20 LYS HZ2 1 1 1 342 1 1 20 LYS HZ3 H -14.728 5.039 6.126 1.00 . A A . 20 LYS HZ3 1 1 1 343 1 1 20 LYS N N -14.232 4.333 0.132 1.00 . A A . 20 LYS N 1 1 1 344 1 1 20 LYS NZ N -14.145 5.813 5.746 1.00 . A A . 20 LYS NZ 1 1 1 345 1 1 20 LYS O O -13.542 7.806 0.042 1.00 . A A . 20 LYS O 1 1 1 346 1 1 21 PHE C C -11.263 6.291 -3.010 1.00 . A A . 21 PHE C 1 1 1 347 1 1 21 PHE CA C -11.392 6.915 -1.612 1.00 . A A . 21 PHE CA 1 1 1 348 1 1 21 PHE CB C -9.982 7.035 -0.964 1.00 . A A . 21 PHE CB 1 1 1 349 1 1 21 PHE CD1 C -10.193 8.724 0.920 1.00 . A A . 21 PHE CD1 1 1 1 350 1 1 21 PHE CD2 C -9.819 6.433 1.502 1.00 . A A . 21 PHE CD2 1 1 1 351 1 1 21 PHE CE1 C -10.214 9.050 2.256 1.00 . A A . 21 PHE CE1 1 1 1 352 1 1 21 PHE CE2 C -9.850 6.773 2.836 1.00 . A A . 21 PHE CE2 1 1 1 353 1 1 21 PHE CG C -9.993 7.407 0.515 1.00 . A A . 21 PHE CG 1 1 1 354 1 1 21 PHE CZ C -10.043 8.080 3.207 1.00 . A A . 21 PHE CZ 1 1 1 355 1 1 21 PHE H H -12.162 5.117 -0.796 1.00 . A A . 21 PHE H 1 1 1 356 1 1 21 PHE HA H -11.821 7.913 -1.710 1.00 . A A . 21 PHE HA 1 1 1 357 1 1 21 PHE HB2 H -9.457 6.087 -1.070 1.00 . A A . 21 PHE HB2 1 1 1 358 1 1 21 PHE HB3 H -9.414 7.794 -1.493 1.00 . A A . 21 PHE HB3 1 1 1 359 1 1 21 PHE HD1 H -10.329 9.504 0.176 1.00 . A A . 21 PHE HD1 1 1 1 360 1 1 21 PHE HD2 H -9.664 5.399 1.212 1.00 . A A . 21 PHE HD2 1 1 1 361 1 1 21 PHE HE1 H -10.368 10.075 2.560 1.00 . A A . 21 PHE HE1 1 1 1 362 1 1 21 PHE HE2 H -9.716 6.008 3.596 1.00 . A A . 21 PHE HE2 1 1 1 363 1 1 21 PHE HZ H -10.057 8.343 4.254 1.00 . A A . 21 PHE HZ 1 1 1 364 1 1 21 PHE N N -12.285 6.092 -0.782 1.00 . A A . 21 PHE N 1 1 1 365 1 1 21 PHE O O -10.398 5.432 -3.226 1.00 . A A . 21 PHE O 1 1 1 366 1 1 22 PRO C C -10.790 7.103 -6.072 1.00 . A A . 22 PRO C 1 1 1 367 1 1 22 PRO CA C -11.953 6.312 -5.416 1.00 . A A . 22 PRO CA 1 1 1 368 1 1 22 PRO CB C -13.330 6.661 -6.061 1.00 . A A . 22 PRO CB 1 1 1 369 1 1 22 PRO CD C -13.390 7.460 -3.787 1.00 . A A . 22 PRO CD 1 1 1 370 1 1 22 PRO CG C -14.265 6.937 -4.906 1.00 . A A . 22 PRO CG 1 1 1 371 1 1 22 PRO HA H -11.755 5.249 -5.521 1.00 . A A . 22 PRO HA 1 1 1 372 1 1 22 PRO HB2 H -13.236 7.539 -6.706 1.00 . A A . 22 PRO HB2 1 1 1 373 1 1 22 PRO HB3 H -13.691 5.824 -6.644 1.00 . A A . 22 PRO HB3 1 1 1 374 1 1 22 PRO HD2 H -13.208 8.527 -3.898 1.00 . A A . 22 PRO HD2 1 1 1 375 1 1 22 PRO HD3 H -13.836 7.253 -2.818 1.00 . A A . 22 PRO HD3 1 1 1 376 1 1 22 PRO HG2 H -15.011 7.676 -5.189 1.00 . A A . 22 PRO HG2 1 1 1 377 1 1 22 PRO HG3 H -14.754 6.020 -4.592 1.00 . A A . 22 PRO HG3 1 1 1 378 1 1 22 PRO N N -12.138 6.678 -3.983 1.00 . A A . 22 PRO N 1 1 1 379 1 1 22 PRO O O -10.425 6.856 -7.227 1.00 . A A . 22 PRO O 1 1 1 380 1 1 23 GLN C C -7.737 8.325 -5.584 1.00 . A A . 23 GLN C 1 1 1 381 1 1 23 GLN CA C -9.143 8.952 -5.766 1.00 . A A . 23 GLN CA 1 1 1 382 1 1 23 GLN CB C -9.260 10.315 -5.031 1.00 . A A . 23 GLN CB 1 1 1 383 1 1 23 GLN CD C -9.652 11.570 -2.802 1.00 . A A . 23 GLN CD 1 1 1 384 1 1 23 GLN CG C -9.372 10.223 -3.486 1.00 . A A . 23 GLN CG 1 1 1 385 1 1 23 GLN H H -10.607 8.224 -4.430 1.00 . A A . 23 GLN H 1 1 1 386 1 1 23 GLN HA H -9.286 9.133 -6.831 1.00 . A A . 23 GLN HA 1 1 1 387 1 1 23 GLN HB2 H -8.392 10.921 -5.270 1.00 . A A . 23 GLN HB2 1 1 1 388 1 1 23 GLN HB3 H -10.143 10.831 -5.400 1.00 . A A . 23 GLN HB3 1 1 1 389 1 1 23 GLN HE21 H -8.807 10.949 -1.128 1.00 . A A . 23 GLN HE21 1 1 1 390 1 1 23 GLN HE22 H -9.421 12.558 -1.102 1.00 . A A . 23 GLN HE22 1 1 1 391 1 1 23 GLN HG2 H -10.177 9.539 -3.237 1.00 . A A . 23 GLN HG2 1 1 1 392 1 1 23 GLN HG3 H -8.442 9.823 -3.098 1.00 . A A . 23 GLN HG3 1 1 1 393 1 1 23 GLN N N -10.234 8.070 -5.317 1.00 . A A . 23 GLN N 1 1 1 394 1 1 23 GLN NE2 N -9.254 11.705 -1.550 1.00 . A A . 23 GLN NE2 1 1 1 395 1 1 23 GLN O O -6.746 8.900 -6.044 1.00 . A A . 23 GLN O 1 1 1 396 1 1 23 GLN OE1 O -10.248 12.470 -3.383 1.00 . A A . 23 GLN OE1 1 1 1 397 1 1 24 VAL C C -6.465 5.043 -5.471 1.00 . A A . 24 VAL C 1 1 1 398 1 1 24 VAL CA C -6.362 6.410 -4.773 1.00 . A A . 24 VAL CA 1 1 1 399 1 1 24 VAL CB C -5.932 6.216 -3.268 1.00 . A A . 24 VAL CB 1 1 1 400 1 1 24 VAL CG1 C -5.651 7.576 -2.589 1.00 . A A . 24 VAL CG1 1 1 1 401 1 1 24 VAL CG2 C -6.980 5.392 -2.475 1.00 . A A . 24 VAL CG2 1 1 1 402 1 1 24 VAL H H -8.449 6.791 -4.498 1.00 . A A . 24 VAL H 1 1 1 403 1 1 24 VAL HA H -5.576 6.981 -5.273 1.00 . A A . 24 VAL HA 1 1 1 404 1 1 24 VAL HB H -4.997 5.656 -3.261 1.00 . A A . 24 VAL HB 1 1 1 405 1 1 24 VAL HG11 H -6.550 8.183 -2.593 1.00 . A A . 24 VAL HG11 1 1 1 406 1 1 24 VAL HG12 H -4.869 8.097 -3.127 1.00 . A A . 24 VAL HG12 1 1 1 407 1 1 24 VAL HG13 H -5.331 7.418 -1.566 1.00 . A A . 24 VAL HG13 1 1 1 408 1 1 24 VAL HG21 H -7.081 4.410 -2.919 1.00 . A A . 24 VAL HG21 1 1 1 409 1 1 24 VAL HG22 H -7.940 5.895 -2.503 1.00 . A A . 24 VAL HG22 1 1 1 410 1 1 24 VAL HG23 H -6.663 5.284 -1.446 1.00 . A A . 24 VAL HG23 1 1 1 411 1 1 24 VAL N N -7.639 7.163 -4.909 1.00 . A A . 24 VAL N 1 1 1 412 1 1 24 VAL O O -7.564 4.570 -5.756 1.00 . A A . 24 VAL O 1 1 1 413 1 1 25 GLU C C -4.807 2.084 -5.237 1.00 . A A . 25 GLU C 1 1 1 414 1 1 25 GLU CA C -5.236 3.065 -6.342 1.00 . A A . 25 GLU CA 1 1 1 415 1 1 25 GLU CB C -4.263 3.035 -7.554 1.00 . A A . 25 GLU CB 1 1 1 416 1 1 25 GLU CD C -2.014 3.798 -8.530 1.00 . A A . 25 GLU CD 1 1 1 417 1 1 25 GLU CG C -2.824 3.511 -7.259 1.00 . A A . 25 GLU CG 1 1 1 418 1 1 25 GLU H H -4.463 4.937 -5.637 1.00 . A A . 25 GLU H 1 1 1 419 1 1 25 GLU HA H -6.234 2.776 -6.685 1.00 . A A . 25 GLU HA 1 1 1 420 1 1 25 GLU HB2 H -4.213 2.016 -7.926 1.00 . A A . 25 GLU HB2 1 1 1 421 1 1 25 GLU HB3 H -4.680 3.659 -8.338 1.00 . A A . 25 GLU HB3 1 1 1 422 1 1 25 GLU HG2 H -2.871 4.421 -6.667 1.00 . A A . 25 GLU HG2 1 1 1 423 1 1 25 GLU HG3 H -2.318 2.747 -6.680 1.00 . A A . 25 GLU HG3 1 1 1 424 1 1 25 GLU N N -5.310 4.443 -5.787 1.00 . A A . 25 GLU N 1 1 1 425 1 1 25 GLU O O -3.955 2.419 -4.415 1.00 . A A . 25 GLU O 1 1 1 426 1 1 25 GLU OE1 O -2.157 4.916 -9.071 1.00 . A A . 25 GLU OE1 1 1 1 427 1 1 25 GLU OE2 O -1.255 2.920 -9.011 1.00 . A A . 25 GLU OE2 1 1 1 428 1 1 26 VAL C C -4.669 -1.451 -4.726 1.00 . A A . 26 VAL C 1 1 1 429 1 1 26 VAL CA C -5.164 -0.115 -4.134 1.00 . A A . 26 VAL CA 1 1 1 430 1 1 26 VAL CB C -6.459 -0.360 -3.262 1.00 . A A . 26 VAL CB 1 1 1 431 1 1 26 VAL CG1 C -6.201 -1.366 -2.112 1.00 . A A . 26 VAL CG1 1 1 1 432 1 1 26 VAL CG2 C -7.010 0.975 -2.705 1.00 . A A . 26 VAL CG2 1 1 1 433 1 1 26 VAL H H -6.041 0.653 -5.912 1.00 . A A . 26 VAL H 1 1 1 434 1 1 26 VAL HA H -4.388 0.279 -3.477 1.00 . A A . 26 VAL HA 1 1 1 435 1 1 26 VAL HB H -7.219 -0.786 -3.906 1.00 . A A . 26 VAL HB 1 1 1 436 1 1 26 VAL HG11 H -5.873 -2.319 -2.518 1.00 . A A . 26 VAL HG11 1 1 1 437 1 1 26 VAL HG12 H -7.110 -1.519 -1.546 1.00 . A A . 26 VAL HG12 1 1 1 438 1 1 26 VAL HG13 H -5.434 -0.979 -1.453 1.00 . A A . 26 VAL HG13 1 1 1 439 1 1 26 VAL HG21 H -7.239 1.649 -3.523 1.00 . A A . 26 VAL HG21 1 1 1 440 1 1 26 VAL HG22 H -6.271 1.434 -2.062 1.00 . A A . 26 VAL HG22 1 1 1 441 1 1 26 VAL HG23 H -7.913 0.790 -2.133 1.00 . A A . 26 VAL HG23 1 1 1 442 1 1 26 VAL N N -5.412 0.879 -5.202 1.00 . A A . 26 VAL N 1 1 1 443 1 1 26 VAL O O -5.226 -1.946 -5.713 1.00 . A A . 26 VAL O 1 1 1 444 1 1 27 ARG C C -3.391 -4.366 -3.407 1.00 . A A . 27 ARG C 1 1 1 445 1 1 27 ARG CA C -3.042 -3.328 -4.486 1.00 . A A . 27 ARG CA 1 1 1 446 1 1 27 ARG CB C -1.496 -3.234 -4.649 1.00 . A A . 27 ARG CB 1 1 1 447 1 1 27 ARG CD C -1.359 -2.904 -7.217 1.00 . A A . 27 ARG CD 1 1 1 448 1 1 27 ARG CG C -0.992 -2.355 -5.822 1.00 . A A . 27 ARG CG 1 1 1 449 1 1 27 ARG CZ C -3.386 -3.214 -8.656 1.00 . A A . 27 ARG CZ 1 1 1 450 1 1 27 ARG H H -3.180 -1.531 -3.383 1.00 . A A . 27 ARG H 1 1 1 451 1 1 27 ARG HA H -3.484 -3.640 -5.436 1.00 . A A . 27 ARG HA 1 1 1 452 1 1 27 ARG HB2 H -1.082 -2.827 -3.731 1.00 . A A . 27 ARG HB2 1 1 1 453 1 1 27 ARG HB3 H -1.097 -4.234 -4.784 1.00 . A A . 27 ARG HB3 1 1 1 454 1 1 27 ARG HD2 H -0.802 -2.349 -7.962 1.00 . A A . 27 ARG HD2 1 1 1 455 1 1 27 ARG HD3 H -1.067 -3.947 -7.265 1.00 . A A . 27 ARG HD3 1 1 1 456 1 1 27 ARG HE H -3.356 -2.341 -6.861 1.00 . A A . 27 ARG HE 1 1 1 457 1 1 27 ARG HG2 H -1.415 -1.365 -5.725 1.00 . A A . 27 ARG HG2 1 1 1 458 1 1 27 ARG HG3 H 0.087 -2.284 -5.757 1.00 . A A . 27 ARG HG3 1 1 1 459 1 1 27 ARG HH11 H -1.690 -3.908 -9.528 1.00 . A A . 27 ARG HH11 1 1 1 460 1 1 27 ARG HH12 H -3.139 -4.100 -10.460 1.00 . A A . 27 ARG HH12 1 1 1 461 1 1 27 ARG HH21 H -5.246 -2.652 -8.072 1.00 . A A . 27 ARG HH21 1 1 1 462 1 1 27 ARG HH22 H -5.144 -3.393 -9.639 1.00 . A A . 27 ARG HH22 1 1 1 463 1 1 27 ARG N N -3.603 -2.016 -4.119 1.00 . A A . 27 ARG N 1 1 1 464 1 1 27 ARG NE N -2.797 -2.786 -7.528 1.00 . A A . 27 ARG NE 1 1 1 465 1 1 27 ARG NH1 N -2.683 -3.788 -9.624 1.00 . A A . 27 ARG NH1 1 1 1 466 1 1 27 ARG NH2 N -4.693 -3.071 -8.801 1.00 . A A . 27 ARG NH2 1 1 1 467 1 1 27 ARG O O -3.281 -4.080 -2.217 1.00 . A A . 27 ARG O 1 1 1 468 1 1 28 LEU C C -2.936 -7.665 -2.898 1.00 . A A . 28 LEU C 1 1 1 469 1 1 28 LEU CA C -4.122 -6.684 -2.942 1.00 . A A . 28 LEU CA 1 1 1 470 1 1 28 LEU CB C -5.401 -7.398 -3.429 1.00 . A A . 28 LEU CB 1 1 1 471 1 1 28 LEU CD1 C -6.164 -8.188 -1.116 1.00 . A A . 28 LEU CD1 1 1 1 472 1 1 28 LEU CD2 C -7.126 -9.273 -3.205 1.00 . A A . 28 LEU CD2 1 1 1 473 1 1 28 LEU CG C -5.888 -8.609 -2.571 1.00 . A A . 28 LEU CG 1 1 1 474 1 1 28 LEU H H -3.925 -5.690 -4.804 1.00 . A A . 28 LEU H 1 1 1 475 1 1 28 LEU HA H -4.298 -6.288 -1.944 1.00 . A A . 28 LEU HA 1 1 1 476 1 1 28 LEU HB2 H -6.196 -6.663 -3.466 1.00 . A A . 28 LEU HB2 1 1 1 477 1 1 28 LEU HB3 H -5.224 -7.748 -4.442 1.00 . A A . 28 LEU HB3 1 1 1 478 1 1 28 LEU HD11 H -6.934 -7.425 -1.090 1.00 . A A . 28 LEU HD11 1 1 1 479 1 1 28 LEU HD12 H -5.258 -7.793 -0.674 1.00 . A A . 28 LEU HD12 1 1 1 480 1 1 28 LEU HD13 H -6.488 -9.046 -0.545 1.00 . A A . 28 LEU HD13 1 1 1 481 1 1 28 LEU HD21 H -7.428 -10.122 -2.604 1.00 . A A . 28 LEU HD21 1 1 1 482 1 1 28 LEU HD22 H -6.883 -9.614 -4.202 1.00 . A A . 28 LEU HD22 1 1 1 483 1 1 28 LEU HD23 H -7.942 -8.563 -3.256 1.00 . A A . 28 LEU HD23 1 1 1 484 1 1 28 LEU HG H -5.102 -9.355 -2.541 1.00 . A A . 28 LEU HG 1 1 1 485 1 1 28 LEU N N -3.812 -5.558 -3.839 1.00 . A A . 28 LEU N 1 1 1 486 1 1 28 LEU O O -2.387 -8.034 -3.943 1.00 . A A . 28 LEU O 1 1 1 487 1 1 29 VAL C C -2.020 -10.225 -0.634 1.00 . A A . 29 VAL C 1 1 1 488 1 1 29 VAL CA C -1.471 -9.037 -1.438 1.00 . A A . 29 VAL CA 1 1 1 489 1 1 29 VAL CB C -0.271 -8.356 -0.675 1.00 . A A . 29 VAL CB 1 1 1 490 1 1 29 VAL CG1 C 0.825 -9.373 -0.289 1.00 . A A . 29 VAL CG1 1 1 1 491 1 1 29 VAL CG2 C 0.327 -7.203 -1.509 1.00 . A A . 29 VAL CG2 1 1 1 492 1 1 29 VAL H H -3.008 -7.702 -0.894 1.00 . A A . 29 VAL H 1 1 1 493 1 1 29 VAL HA H -1.108 -9.400 -2.401 1.00 . A A . 29 VAL HA 1 1 1 494 1 1 29 VAL HB H -0.663 -7.928 0.240 1.00 . A A . 29 VAL HB 1 1 1 495 1 1 29 VAL HG11 H 1.225 -9.838 -1.184 1.00 . A A . 29 VAL HG11 1 1 1 496 1 1 29 VAL HG12 H 0.408 -10.142 0.350 1.00 . A A . 29 VAL HG12 1 1 1 497 1 1 29 VAL HG13 H 1.621 -8.867 0.237 1.00 . A A . 29 VAL HG13 1 1 1 498 1 1 29 VAL HG21 H 0.720 -7.588 -2.443 1.00 . A A . 29 VAL HG21 1 1 1 499 1 1 29 VAL HG22 H 1.124 -6.730 -0.952 1.00 . A A . 29 VAL HG22 1 1 1 500 1 1 29 VAL HG23 H -0.440 -6.464 -1.726 1.00 . A A . 29 VAL HG23 1 1 1 501 1 1 29 VAL N N -2.549 -8.069 -1.676 1.00 . A A . 29 VAL N 1 1 1 502 1 1 29 VAL O O -2.264 -10.114 0.573 1.00 . A A . 29 VAL O 1 1 1 503 1 1 30 THR C C -1.511 -13.503 -0.344 1.00 . A A . 30 THR C 1 1 1 504 1 1 30 THR CA C -2.713 -12.600 -0.681 1.00 . A A . 30 THR CA 1 1 1 505 1 1 30 THR CB C -3.728 -13.364 -1.585 1.00 . A A . 30 THR CB 1 1 1 506 1 1 30 THR CG2 C -4.997 -12.535 -1.847 1.00 . A A . 30 THR CG2 1 1 1 507 1 1 30 THR H H -2.087 -11.354 -2.296 1.00 . A A . 30 THR H 1 1 1 508 1 1 30 THR HA H -3.212 -12.340 0.256 1.00 . A A . 30 THR HA 1 1 1 509 1 1 30 THR HB H -4.010 -14.280 -1.087 1.00 . A A . 30 THR HB 1 1 1 510 1 1 30 THR HG1 H -2.953 -12.901 -3.351 1.00 . A A . 30 THR HG1 1 1 1 511 1 1 30 THR HG21 H -4.735 -11.615 -2.363 1.00 . A A . 30 THR HG21 1 1 1 512 1 1 30 THR HG22 H -5.482 -12.300 -0.909 1.00 . A A . 30 THR HG22 1 1 1 513 1 1 30 THR HG23 H -5.676 -13.101 -2.468 1.00 . A A . 30 THR HG23 1 1 1 514 1 1 30 THR N N -2.244 -11.356 -1.323 1.00 . A A . 30 THR N 1 1 1 515 1 1 30 THR O O -1.500 -14.197 0.683 1.00 . A A . 30 THR O 1 1 1 516 1 1 30 THR OG1 O -3.111 -13.702 -2.836 1.00 . A A . 30 THR OG1 1 1 1 517 1 1 31 THR C C 1.913 -13.139 -1.247 1.00 . A A . 31 THR C 1 1 1 518 1 1 31 THR CA C 0.783 -14.163 -1.051 1.00 . A A . 31 THR CA 1 1 1 519 1 1 31 THR CB C 0.941 -15.329 -2.091 1.00 . A A . 31 THR CB 1 1 1 520 1 1 31 THR CG2 C -0.167 -16.391 -1.953 1.00 . A A . 31 THR CG2 1 1 1 521 1 1 31 THR H H -0.622 -12.932 -2.036 1.00 . A A . 31 THR H 1 1 1 522 1 1 31 THR HA H 0.839 -14.575 -0.043 1.00 . A A . 31 THR HA 1 1 1 523 1 1 31 THR HB H 1.899 -15.811 -1.934 1.00 . A A . 31 THR HB 1 1 1 524 1 1 31 THR HG1 H 0.074 -14.351 -3.578 1.00 . A A . 31 THR HG1 1 1 1 525 1 1 31 THR HG21 H -0.019 -17.177 -2.688 1.00 . A A . 31 THR HG21 1 1 1 526 1 1 31 THR HG22 H -1.131 -15.929 -2.113 1.00 . A A . 31 THR HG22 1 1 1 527 1 1 31 THR HG23 H -0.143 -16.829 -0.962 1.00 . A A . 31 THR HG23 1 1 1 528 1 1 31 THR N N -0.503 -13.469 -1.226 1.00 . A A . 31 THR N 1 1 1 529 1 1 31 THR O O 1.658 -12.027 -1.733 1.00 . A A . 31 THR O 1 1 1 530 1 1 31 THR OG1 O 0.915 -14.800 -3.425 1.00 . A A . 31 THR OG1 1 1 1 531 1 1 32 GLU C C 4.597 -12.430 -2.608 1.00 . A A . 32 GLU C 1 1 1 532 1 1 32 GLU CA C 4.344 -12.658 -1.106 1.00 . A A . 32 GLU CA 1 1 1 533 1 1 32 GLU CB C 5.615 -13.254 -0.448 1.00 . A A . 32 GLU CB 1 1 1 534 1 1 32 GLU CD C 8.137 -12.960 -0.017 1.00 . A A . 32 GLU CD 1 1 1 535 1 1 32 GLU CG C 6.868 -12.356 -0.598 1.00 . A A . 32 GLU CG 1 1 1 536 1 1 32 GLU H H 3.275 -14.397 -0.472 1.00 . A A . 32 GLU H 1 1 1 537 1 1 32 GLU HA H 4.131 -11.698 -0.645 1.00 . A A . 32 GLU HA 1 1 1 538 1 1 32 GLU HB2 H 5.422 -13.408 0.611 1.00 . A A . 32 GLU HB2 1 1 1 539 1 1 32 GLU HB3 H 5.822 -14.221 -0.902 1.00 . A A . 32 GLU HB3 1 1 1 540 1 1 32 GLU HG2 H 7.042 -12.167 -1.657 1.00 . A A . 32 GLU HG2 1 1 1 541 1 1 32 GLU HG3 H 6.670 -11.406 -0.110 1.00 . A A . 32 GLU HG3 1 1 1 542 1 1 32 GLU N N 3.158 -13.520 -0.892 1.00 . A A . 32 GLU N 1 1 1 543 1 1 32 GLU O O 5.217 -11.439 -2.977 1.00 . A A . 32 GLU O 1 1 1 544 1 1 32 GLU OE1 O 8.728 -13.859 -0.657 1.00 . A A . 32 GLU OE1 1 1 1 545 1 1 32 GLU OE2 O 8.571 -12.531 1.068 1.00 . A A . 32 GLU OE2 1 1 1 546 1 1 33 GLU C C 3.523 -11.896 -5.395 1.00 . A A . 33 GLU C 1 1 1 547 1 1 33 GLU CA C 4.204 -13.201 -4.930 1.00 . A A . 33 GLU CA 1 1 1 548 1 1 33 GLU CB C 3.588 -14.423 -5.645 1.00 . A A . 33 GLU CB 1 1 1 549 1 1 33 GLU CD C 3.896 -16.903 -6.240 1.00 . A A . 33 GLU CD 1 1 1 550 1 1 33 GLU CG C 4.275 -15.756 -5.288 1.00 . A A . 33 GLU CG 1 1 1 551 1 1 33 GLU H H 3.661 -14.150 -3.106 1.00 . A A . 33 GLU H 1 1 1 552 1 1 33 GLU HA H 5.259 -13.148 -5.180 1.00 . A A . 33 GLU HA 1 1 1 553 1 1 33 GLU HB2 H 2.535 -14.495 -5.377 1.00 . A A . 33 GLU HB2 1 1 1 554 1 1 33 GLU HB3 H 3.657 -14.276 -6.722 1.00 . A A . 33 GLU HB3 1 1 1 555 1 1 33 GLU HG2 H 5.353 -15.617 -5.329 1.00 . A A . 33 GLU HG2 1 1 1 556 1 1 33 GLU HG3 H 4.000 -16.027 -4.274 1.00 . A A . 33 GLU HG3 1 1 1 557 1 1 33 GLU N N 4.107 -13.350 -3.469 1.00 . A A . 33 GLU N 1 1 1 558 1 1 33 GLU O O 4.010 -11.218 -6.301 1.00 . A A . 33 GLU O 1 1 1 559 1 1 33 GLU OE1 O 4.448 -16.961 -7.360 1.00 . A A . 33 GLU OE1 1 1 1 560 1 1 33 GLU OE2 O 3.041 -17.739 -5.894 1.00 . A A . 33 GLU OE2 1 1 1 561 1 1 34 ASP C C 2.445 -9.088 -4.412 1.00 . A A . 34 ASP C 1 1 1 562 1 1 34 ASP CA C 1.673 -10.295 -4.968 1.00 . A A . 34 ASP CA 1 1 1 563 1 1 34 ASP CB C 0.267 -10.353 -4.331 1.00 . A A . 34 ASP CB 1 1 1 564 1 1 34 ASP CG C -0.596 -11.509 -4.857 1.00 . A A . 34 ASP CG 1 1 1 565 1 1 34 ASP H H 2.065 -12.168 -4.043 1.00 . A A . 34 ASP H 1 1 1 566 1 1 34 ASP HA H 1.570 -10.172 -6.043 1.00 . A A . 34 ASP HA 1 1 1 567 1 1 34 ASP HB2 H 0.370 -10.450 -3.253 1.00 . A A . 34 ASP HB2 1 1 1 568 1 1 34 ASP HB3 H -0.256 -9.422 -4.537 1.00 . A A . 34 ASP HB3 1 1 1 569 1 1 34 ASP N N 2.407 -11.549 -4.730 1.00 . A A . 34 ASP N 1 1 1 570 1 1 34 ASP O O 2.407 -8.009 -5.001 1.00 . A A . 34 ASP O 1 1 1 571 1 1 34 ASP OD1 O -0.992 -11.476 -6.044 1.00 . A A . 34 ASP OD1 1 1 1 572 1 1 34 ASP OD2 O -0.888 -12.451 -4.091 1.00 . A A . 34 ASP OD2 1 1 1 573 1 1 35 ALA C C 5.193 -7.923 -3.568 1.00 . A A . 35 ALA C 1 1 1 574 1 1 35 ALA CA C 4.000 -8.260 -2.652 1.00 . A A . 35 ALA CA 1 1 1 575 1 1 35 ALA CB C 4.488 -8.724 -1.269 1.00 . A A . 35 ALA CB 1 1 1 576 1 1 35 ALA H H 3.069 -10.166 -2.818 1.00 . A A . 35 ALA H 1 1 1 577 1 1 35 ALA HA H 3.400 -7.362 -2.520 1.00 . A A . 35 ALA HA 1 1 1 578 1 1 35 ALA HB1 H 5.069 -7.942 -0.807 1.00 . A A . 35 ALA HB1 1 1 1 579 1 1 35 ALA HB2 H 5.107 -9.613 -1.375 1.00 . A A . 35 ALA HB2 1 1 1 580 1 1 35 ALA HB3 H 3.639 -8.958 -0.642 1.00 . A A . 35 ALA HB3 1 1 1 581 1 1 35 ALA N N 3.138 -9.292 -3.268 1.00 . A A . 35 ALA N 1 1 1 582 1 1 35 ALA O O 5.637 -6.776 -3.611 1.00 . A A . 35 ALA O 1 1 1 583 1 1 36 LYS C C 6.187 -7.976 -6.517 1.00 . A A . 36 LYS C 1 1 1 584 1 1 36 LYS CA C 6.737 -8.765 -5.319 1.00 . A A . 36 LYS CA 1 1 1 585 1 1 36 LYS CB C 7.270 -10.135 -5.788 1.00 . A A . 36 LYS CB 1 1 1 586 1 1 36 LYS CD C 8.391 -12.351 -5.179 1.00 . A A . 36 LYS CD 1 1 1 587 1 1 36 LYS CE C 9.082 -13.184 -4.089 1.00 . A A . 36 LYS CE 1 1 1 588 1 1 36 LYS CG C 7.928 -10.967 -4.673 1.00 . A A . 36 LYS CG 1 1 1 589 1 1 36 LYS H H 5.371 -9.856 -4.124 1.00 . A A . 36 LYS H 1 1 1 590 1 1 36 LYS HA H 7.549 -8.203 -4.869 1.00 . A A . 36 LYS HA 1 1 1 591 1 1 36 LYS HB2 H 6.448 -10.713 -6.206 1.00 . A A . 36 LYS HB2 1 1 1 592 1 1 36 LYS HB3 H 8.008 -9.973 -6.568 1.00 . A A . 36 LYS HB3 1 1 1 593 1 1 36 LYS HD2 H 7.529 -12.900 -5.536 1.00 . A A . 36 LYS HD2 1 1 1 594 1 1 36 LYS HD3 H 9.082 -12.204 -5.999 1.00 . A A . 36 LYS HD3 1 1 1 595 1 1 36 LYS HE2 H 9.841 -12.580 -3.613 1.00 . A A . 36 LYS HE2 1 1 1 596 1 1 36 LYS HE3 H 8.348 -13.479 -3.350 1.00 . A A . 36 LYS HE3 1 1 1 597 1 1 36 LYS HG2 H 8.787 -10.422 -4.296 1.00 . A A . 36 LYS HG2 1 1 1 598 1 1 36 LYS HG3 H 7.213 -11.103 -3.867 1.00 . A A . 36 LYS HG3 1 1 1 599 1 1 36 LYS HZ1 H 10.533 -14.157 -5.245 1.00 . A A . 36 LYS HZ1 1 1 1 600 1 1 36 LYS HZ2 H 9.054 -14.969 -5.183 1.00 . A A . 36 LYS HZ2 1 1 1 601 1 1 36 LYS HZ3 H 10.087 -15.000 -3.851 1.00 . A A . 36 LYS HZ3 1 1 1 602 1 1 36 LYS N N 5.694 -8.945 -4.296 1.00 . A A . 36 LYS N 1 1 1 603 1 1 36 LYS NZ N 9.733 -14.410 -4.633 1.00 . A A . 36 LYS NZ 1 1 1 604 1 1 36 LYS O O 6.866 -7.092 -7.043 1.00 . A A . 36 LYS O 1 1 1 605 1 1 37 GLN C C 4.031 -6.096 -7.548 1.00 . A A . 37 GLN C 1 1 1 606 1 1 37 GLN CA C 4.210 -7.572 -7.971 1.00 . A A . 37 GLN CA 1 1 1 607 1 1 37 GLN CB C 2.832 -8.222 -8.267 1.00 . A A . 37 GLN CB 1 1 1 608 1 1 37 GLN CD C 1.497 -10.206 -9.176 1.00 . A A . 37 GLN CD 1 1 1 609 1 1 37 GLN CG C 2.891 -9.610 -8.934 1.00 . A A . 37 GLN CG 1 1 1 610 1 1 37 GLN H H 4.517 -9.108 -6.536 1.00 . A A . 37 GLN H 1 1 1 611 1 1 37 GLN HA H 4.815 -7.599 -8.869 1.00 . A A . 37 GLN HA 1 1 1 612 1 1 37 GLN HB2 H 2.285 -8.320 -7.336 1.00 . A A . 37 GLN HB2 1 1 1 613 1 1 37 GLN HB3 H 2.268 -7.562 -8.923 1.00 . A A . 37 GLN HB3 1 1 1 614 1 1 37 GLN HE21 H 1.524 -11.134 -7.421 1.00 . A A . 37 GLN HE21 1 1 1 615 1 1 37 GLN HE22 H 0.089 -11.347 -8.356 1.00 . A A . 37 GLN HE22 1 1 1 616 1 1 37 GLN HG2 H 3.397 -9.522 -9.888 1.00 . A A . 37 GLN HG2 1 1 1 617 1 1 37 GLN HG3 H 3.454 -10.283 -8.296 1.00 . A A . 37 GLN HG3 1 1 1 618 1 1 37 GLN N N 4.945 -8.321 -6.935 1.00 . A A . 37 GLN N 1 1 1 619 1 1 37 GLN NE2 N 0.990 -10.977 -8.224 1.00 . A A . 37 GLN NE2 1 1 1 620 1 1 37 GLN O O 4.039 -5.220 -8.403 1.00 . A A . 37 GLN O 1 1 1 621 1 1 37 GLN OE1 O 0.886 -9.978 -10.219 1.00 . A A . 37 GLN OE1 1 1 1 622 1 1 38 VAL C C 5.171 -3.757 -5.821 1.00 . A A . 38 VAL C 1 1 1 623 1 1 38 VAL CA C 3.820 -4.483 -5.662 1.00 . A A . 38 VAL CA 1 1 1 624 1 1 38 VAL CB C 3.356 -4.490 -4.152 1.00 . A A . 38 VAL CB 1 1 1 625 1 1 38 VAL CG1 C 3.483 -3.096 -3.499 1.00 . A A . 38 VAL CG1 1 1 1 626 1 1 38 VAL CG2 C 1.906 -5.001 -4.025 1.00 . A A . 38 VAL CG2 1 1 1 627 1 1 38 VAL H H 3.801 -6.610 -5.602 1.00 . A A . 38 VAL H 1 1 1 628 1 1 38 VAL HA H 3.072 -3.943 -6.244 1.00 . A A . 38 VAL HA 1 1 1 629 1 1 38 VAL HB H 3.998 -5.178 -3.604 1.00 . A A . 38 VAL HB 1 1 1 630 1 1 38 VAL HG11 H 2.881 -2.386 -4.050 1.00 . A A . 38 VAL HG11 1 1 1 631 1 1 38 VAL HG12 H 4.517 -2.772 -3.514 1.00 . A A . 38 VAL HG12 1 1 1 632 1 1 38 VAL HG13 H 3.139 -3.137 -2.473 1.00 . A A . 38 VAL HG13 1 1 1 633 1 1 38 VAL HG21 H 1.832 -6.006 -4.424 1.00 . A A . 38 VAL HG21 1 1 1 634 1 1 38 VAL HG22 H 1.246 -4.351 -4.581 1.00 . A A . 38 VAL HG22 1 1 1 635 1 1 38 VAL HG23 H 1.603 -5.011 -2.984 1.00 . A A . 38 VAL HG23 1 1 1 636 1 1 38 VAL N N 3.887 -5.848 -6.219 1.00 . A A . 38 VAL N 1 1 1 637 1 1 38 VAL O O 5.188 -2.634 -6.310 1.00 . A A . 38 VAL O 1 1 1 638 1 1 39 ILE C C 7.936 -3.347 -6.999 1.00 . A A . 39 ILE C 1 1 1 639 1 1 39 ILE CA C 7.664 -3.860 -5.563 1.00 . A A . 39 ILE CA 1 1 1 640 1 1 39 ILE CB C 8.756 -4.918 -5.137 1.00 . A A . 39 ILE CB 1 1 1 641 1 1 39 ILE CD1 C 9.439 -6.482 -3.180 1.00 . A A . 39 ILE CD1 1 1 1 642 1 1 39 ILE CG1 C 8.533 -5.362 -3.660 1.00 . A A . 39 ILE CG1 1 1 1 643 1 1 39 ILE CG2 C 10.195 -4.371 -5.323 1.00 . A A . 39 ILE CG2 1 1 1 644 1 1 39 ILE H H 6.192 -5.344 -5.077 1.00 . A A . 39 ILE H 1 1 1 645 1 1 39 ILE HA H 7.720 -3.019 -4.875 1.00 . A A . 39 ILE HA 1 1 1 646 1 1 39 ILE HB H 8.644 -5.789 -5.777 1.00 . A A . 39 ILE HB 1 1 1 647 1 1 39 ILE HD11 H 9.195 -6.723 -2.156 1.00 . A A . 39 ILE HD11 1 1 1 648 1 1 39 ILE HD12 H 10.473 -6.168 -3.238 1.00 . A A . 39 ILE HD12 1 1 1 649 1 1 39 ILE HD13 H 9.292 -7.357 -3.799 1.00 . A A . 39 ILE HD13 1 1 1 650 1 1 39 ILE HG12 H 8.692 -4.517 -3.005 1.00 . A A . 39 ILE HG12 1 1 1 651 1 1 39 ILE HG13 H 7.511 -5.702 -3.538 1.00 . A A . 39 ILE HG13 1 1 1 652 1 1 39 ILE HG21 H 10.329 -3.492 -4.705 1.00 . A A . 39 ILE HG21 1 1 1 653 1 1 39 ILE HG22 H 10.356 -4.104 -6.359 1.00 . A A . 39 ILE HG22 1 1 1 654 1 1 39 ILE HG23 H 10.918 -5.124 -5.034 1.00 . A A . 39 ILE HG23 1 1 1 655 1 1 39 ILE N N 6.291 -4.431 -5.449 1.00 . A A . 39 ILE N 1 1 1 656 1 1 39 ILE O O 8.468 -2.249 -7.188 1.00 . A A . 39 ILE O 1 1 1 657 1 1 40 LYS C C 6.608 -2.661 -9.770 1.00 . A A . 40 LYS C 1 1 1 658 1 1 40 LYS CA C 7.582 -3.807 -9.418 1.00 . A A . 40 LYS CA 1 1 1 659 1 1 40 LYS CB C 7.251 -5.047 -10.274 1.00 . A A . 40 LYS CB 1 1 1 660 1 1 40 LYS CD C 7.756 -7.491 -10.862 1.00 . A A . 40 LYS CD 1 1 1 661 1 1 40 LYS CE C 8.438 -8.790 -10.399 1.00 . A A . 40 LYS CE 1 1 1 662 1 1 40 LYS CG C 8.120 -6.283 -9.975 1.00 . A A . 40 LYS CG 1 1 1 663 1 1 40 LYS H H 7.150 -5.034 -7.744 1.00 . A A . 40 LYS H 1 1 1 664 1 1 40 LYS HA H 8.599 -3.493 -9.634 1.00 . A A . 40 LYS HA 1 1 1 665 1 1 40 LYS HB2 H 6.213 -5.318 -10.112 1.00 . A A . 40 LYS HB2 1 1 1 666 1 1 40 LYS HB3 H 7.379 -4.790 -11.323 1.00 . A A . 40 LYS HB3 1 1 1 667 1 1 40 LYS HD2 H 6.682 -7.637 -10.832 1.00 . A A . 40 LYS HD2 1 1 1 668 1 1 40 LYS HD3 H 8.055 -7.281 -11.885 1.00 . A A . 40 LYS HD3 1 1 1 669 1 1 40 LYS HE2 H 8.050 -9.061 -9.428 1.00 . A A . 40 LYS HE2 1 1 1 670 1 1 40 LYS HE3 H 8.200 -9.580 -11.105 1.00 . A A . 40 LYS HE3 1 1 1 671 1 1 40 LYS HG2 H 9.164 -6.030 -10.138 1.00 . A A . 40 LYS HG2 1 1 1 672 1 1 40 LYS HG3 H 7.981 -6.554 -8.934 1.00 . A A . 40 LYS HG3 1 1 1 673 1 1 40 LYS HZ1 H 10.172 -7.890 -9.661 1.00 . A A . 40 LYS HZ1 1 1 1 674 1 1 40 LYS HZ2 H 10.333 -8.486 -11.232 1.00 . A A . 40 LYS HZ2 1 1 1 675 1 1 40 LYS HZ3 H 10.326 -9.552 -9.921 1.00 . A A . 40 LYS HZ3 1 1 1 676 1 1 40 LYS N N 7.511 -4.154 -7.989 1.00 . A A . 40 LYS N 1 1 1 677 1 1 40 LYS NZ N 9.919 -8.670 -10.300 1.00 . A A . 40 LYS NZ 1 1 1 678 1 1 40 LYS O O 7.010 -1.680 -10.397 1.00 . A A . 40 LYS O 1 1 1 679 1 1 41 GLU C C 4.582 -0.445 -9.291 1.00 . A A . 41 GLU C 1 1 1 680 1 1 41 GLU CA C 4.220 -1.900 -9.622 1.00 . A A . 41 GLU CA 1 1 1 681 1 1 41 GLU CB C 2.963 -2.309 -8.805 1.00 . A A . 41 GLU CB 1 1 1 682 1 1 41 GLU CD C 0.947 -2.188 -10.440 1.00 . A A . 41 GLU CD 1 1 1 683 1 1 41 GLU CG C 1.643 -1.597 -9.192 1.00 . A A . 41 GLU CG 1 1 1 684 1 1 41 GLU H H 5.153 -3.573 -8.709 1.00 . A A . 41 GLU H 1 1 1 685 1 1 41 GLU HA H 4.008 -1.988 -10.682 1.00 . A A . 41 GLU HA 1 1 1 686 1 1 41 GLU HB2 H 2.817 -3.382 -8.908 1.00 . A A . 41 GLU HB2 1 1 1 687 1 1 41 GLU HB3 H 3.166 -2.107 -7.753 1.00 . A A . 41 GLU HB3 1 1 1 688 1 1 41 GLU HG2 H 0.963 -1.659 -8.350 1.00 . A A . 41 GLU HG2 1 1 1 689 1 1 41 GLU HG3 H 1.857 -0.549 -9.383 1.00 . A A . 41 GLU HG3 1 1 1 690 1 1 41 GLU N N 5.341 -2.811 -9.305 1.00 . A A . 41 GLU N 1 1 1 691 1 1 41 GLU O O 4.419 0.452 -10.122 1.00 . A A . 41 GLU O 1 1 1 692 1 1 41 GLU OE1 O 1.591 -2.330 -11.500 1.00 . A A . 41 GLU OE1 1 1 1 693 1 1 41 GLU OE2 O -0.256 -2.502 -10.367 1.00 . A A . 41 GLU OE2 1 1 1 694 1 1 42 ILE C C 6.567 1.680 -8.484 1.00 . A A . 42 ILE C 1 1 1 695 1 1 42 ILE CA C 5.585 0.988 -7.514 1.00 . A A . 42 ILE CA 1 1 1 696 1 1 42 ILE CB C 6.285 0.742 -6.128 1.00 . A A . 42 ILE CB 1 1 1 697 1 1 42 ILE CD1 C 5.964 -0.320 -3.791 1.00 . A A . 42 ILE CD1 1 1 1 698 1 1 42 ILE CG1 C 5.290 0.176 -5.066 1.00 . A A . 42 ILE CG1 1 1 1 699 1 1 42 ILE CG2 C 6.951 2.022 -5.610 1.00 . A A . 42 ILE CG2 1 1 1 700 1 1 42 ILE H H 5.155 -1.073 -7.481 1.00 . A A . 42 ILE H 1 1 1 701 1 1 42 ILE HA H 4.719 1.628 -7.355 1.00 . A A . 42 ILE HA 1 1 1 702 1 1 42 ILE HB H 7.069 0.005 -6.286 1.00 . A A . 42 ILE HB 1 1 1 703 1 1 42 ILE HD11 H 6.495 0.498 -3.319 1.00 . A A . 42 ILE HD11 1 1 1 704 1 1 42 ILE HD12 H 6.661 -1.111 -4.033 1.00 . A A . 42 ILE HD12 1 1 1 705 1 1 42 ILE HD13 H 5.214 -0.697 -3.115 1.00 . A A . 42 ILE HD13 1 1 1 706 1 1 42 ILE HG12 H 4.583 0.942 -4.790 1.00 . A A . 42 ILE HG12 1 1 1 707 1 1 42 ILE HG13 H 4.747 -0.663 -5.490 1.00 . A A . 42 ILE HG13 1 1 1 708 1 1 42 ILE HG21 H 7.410 1.837 -4.645 1.00 . A A . 42 ILE HG21 1 1 1 709 1 1 42 ILE HG22 H 6.206 2.802 -5.505 1.00 . A A . 42 ILE HG22 1 1 1 710 1 1 42 ILE HG23 H 7.714 2.355 -6.307 1.00 . A A . 42 ILE HG23 1 1 1 711 1 1 42 ILE N N 5.105 -0.281 -8.062 1.00 . A A . 42 ILE N 1 1 1 712 1 1 42 ILE O O 6.306 2.785 -8.945 1.00 . A A . 42 ILE O 1 1 1 713 1 1 43 GLN C C 8.366 1.868 -11.034 1.00 . A A . 43 GLN C 1 1 1 714 1 1 43 GLN CA C 8.783 1.523 -9.593 1.00 . A A . 43 GLN CA 1 1 1 715 1 1 43 GLN CB C 9.960 0.518 -9.581 1.00 . A A . 43 GLN CB 1 1 1 716 1 1 43 GLN CD C 11.557 -0.912 -8.155 1.00 . A A . 43 GLN CD 1 1 1 717 1 1 43 GLN CG C 10.441 0.135 -8.166 1.00 . A A . 43 GLN CG 1 1 1 718 1 1 43 GLN H H 7.695 0.019 -8.546 1.00 . A A . 43 GLN H 1 1 1 719 1 1 43 GLN HA H 9.103 2.435 -9.091 1.00 . A A . 43 GLN HA 1 1 1 720 1 1 43 GLN HB2 H 9.650 -0.390 -10.093 1.00 . A A . 43 GLN HB2 1 1 1 721 1 1 43 GLN HB3 H 10.800 0.948 -10.120 1.00 . A A . 43 GLN HB3 1 1 1 722 1 1 43 GLN HE21 H 10.828 -1.740 -6.497 1.00 . A A . 43 GLN HE21 1 1 1 723 1 1 43 GLN HE22 H 12.252 -2.467 -7.150 1.00 . A A . 43 GLN HE22 1 1 1 724 1 1 43 GLN HG2 H 10.810 1.025 -7.667 1.00 . A A . 43 GLN HG2 1 1 1 725 1 1 43 GLN HG3 H 9.593 -0.251 -7.606 1.00 . A A . 43 GLN HG3 1 1 1 726 1 1 43 GLN N N 7.652 0.964 -8.823 1.00 . A A . 43 GLN N 1 1 1 727 1 1 43 GLN NE2 N 11.544 -1.794 -7.169 1.00 . A A . 43 GLN NE2 1 1 1 728 1 1 43 GLN O O 8.799 2.890 -11.580 1.00 . A A . 43 GLN O 1 1 1 729 1 1 43 GLN OE1 O 12.403 -0.954 -9.051 1.00 . A A . 43 GLN OE1 1 1 1 730 1 1 44 LYS C C 6.015 2.371 -13.101 1.00 . A A . 44 LYS C 1 1 1 731 1 1 44 LYS CA C 7.004 1.191 -13.001 1.00 . A A . 44 LYS CA 1 1 1 732 1 1 44 LYS CB C 6.351 -0.120 -13.525 1.00 . A A . 44 LYS CB 1 1 1 733 1 1 44 LYS CD C 8.606 -1.041 -14.404 1.00 . A A . 44 LYS CD 1 1 1 734 1 1 44 LYS CE C 9.474 -2.291 -14.619 1.00 . A A . 44 LYS CE 1 1 1 735 1 1 44 LYS CG C 7.308 -1.335 -13.611 1.00 . A A . 44 LYS CG 1 1 1 736 1 1 44 LYS H H 7.194 0.234 -11.109 1.00 . A A . 44 LYS H 1 1 1 737 1 1 44 LYS HA H 7.867 1.418 -13.622 1.00 . A A . 44 LYS HA 1 1 1 738 1 1 44 LYS HB2 H 5.526 -0.383 -12.871 1.00 . A A . 44 LYS HB2 1 1 1 739 1 1 44 LYS HB3 H 5.952 0.061 -14.520 1.00 . A A . 44 LYS HB3 1 1 1 740 1 1 44 LYS HD2 H 8.342 -0.635 -15.375 1.00 . A A . 44 LYS HD2 1 1 1 741 1 1 44 LYS HD3 H 9.185 -0.300 -13.860 1.00 . A A . 44 LYS HD3 1 1 1 742 1 1 44 LYS HE2 H 10.414 -1.997 -15.068 1.00 . A A . 44 LYS HE2 1 1 1 743 1 1 44 LYS HE3 H 9.673 -2.758 -13.661 1.00 . A A . 44 LYS HE3 1 1 1 744 1 1 44 LYS HG2 H 7.574 -1.638 -12.604 1.00 . A A . 44 LYS HG2 1 1 1 745 1 1 44 LYS HG3 H 6.781 -2.159 -14.092 1.00 . A A . 44 LYS HG3 1 1 1 746 1 1 44 LYS HZ1 H 9.420 -4.119 -15.623 1.00 . A A . 44 LYS HZ1 1 1 1 747 1 1 44 LYS HZ2 H 8.646 -2.868 -16.446 1.00 . A A . 44 LYS HZ2 1 1 1 748 1 1 44 LYS HZ3 H 7.904 -3.581 -15.107 1.00 . A A . 44 LYS HZ3 1 1 1 749 1 1 44 LYS N N 7.498 1.014 -11.620 1.00 . A A . 44 LYS N 1 1 1 750 1 1 44 LYS NZ N 8.815 -3.281 -15.510 1.00 . A A . 44 LYS NZ 1 1 1 751 1 1 44 LYS O O 5.982 3.076 -14.115 1.00 . A A . 44 LYS O 1 1 1 752 1 1 45 LYS C C 4.972 4.961 -11.437 1.00 . A A . 45 LYS C 1 1 1 753 1 1 45 LYS CA C 4.252 3.686 -11.935 1.00 . A A . 45 LYS CA 1 1 1 754 1 1 45 LYS CB C 3.051 3.323 -10.988 1.00 . A A . 45 LYS CB 1 1 1 755 1 1 45 LYS CD C 1.791 1.211 -11.962 1.00 . A A . 45 LYS CD 1 1 1 756 1 1 45 LYS CE C 2.655 0.829 -13.168 1.00 . A A . 45 LYS CE 1 1 1 757 1 1 45 LYS CG C 1.763 2.732 -11.649 1.00 . A A . 45 LYS CG 1 1 1 758 1 1 45 LYS H H 5.249 1.920 -11.301 1.00 . A A . 45 LYS H 1 1 1 759 1 1 45 LYS HA H 3.861 3.889 -12.928 1.00 . A A . 45 LYS HA 1 1 1 760 1 1 45 LYS HB2 H 3.400 2.604 -10.253 1.00 . A A . 45 LYS HB2 1 1 1 761 1 1 45 LYS HB3 H 2.755 4.219 -10.447 1.00 . A A . 45 LYS HB3 1 1 1 762 1 1 45 LYS HD2 H 2.169 0.686 -11.092 1.00 . A A . 45 LYS HD2 1 1 1 763 1 1 45 LYS HD3 H 0.774 0.880 -12.147 1.00 . A A . 45 LYS HD3 1 1 1 764 1 1 45 LYS HE2 H 2.313 1.377 -14.037 1.00 . A A . 45 LYS HE2 1 1 1 765 1 1 45 LYS HE3 H 3.684 1.088 -12.964 1.00 . A A . 45 LYS HE3 1 1 1 766 1 1 45 LYS HG2 H 0.933 2.913 -10.973 1.00 . A A . 45 LYS HG2 1 1 1 767 1 1 45 LYS HG3 H 1.574 3.276 -12.568 1.00 . A A . 45 LYS HG3 1 1 1 768 1 1 45 LYS HZ1 H 2.799 -1.173 -12.615 1.00 . A A . 45 LYS HZ1 1 1 1 769 1 1 45 LYS HZ2 H 3.251 -0.872 -14.214 1.00 . A A . 45 LYS HZ2 1 1 1 770 1 1 45 LYS HZ3 H 1.619 -0.865 -13.785 1.00 . A A . 45 LYS HZ3 1 1 1 771 1 1 45 LYS N N 5.203 2.558 -12.042 1.00 . A A . 45 LYS N 1 1 1 772 1 1 45 LYS NZ N 2.578 -0.619 -13.466 1.00 . A A . 45 LYS NZ 1 1 1 773 1 1 45 LYS O O 4.429 6.063 -11.570 1.00 . A A . 45 LYS O 1 1 1 774 1 1 46 GLY C C 6.325 6.449 -9.010 1.00 . A A . 46 GLY C 1 1 1 775 1 1 46 GLY CA C 6.945 5.901 -10.289 1.00 . A A . 46 GLY CA 1 1 1 776 1 1 46 GLY H H 6.548 3.883 -10.810 1.00 . A A . 46 GLY H 1 1 1 777 1 1 46 GLY HA2 H 7.939 5.546 -10.069 1.00 . A A . 46 GLY HA2 1 1 1 778 1 1 46 GLY HA3 H 7.019 6.698 -11.021 1.00 . A A . 46 GLY HA3 1 1 1 779 1 1 46 GLY N N 6.177 4.792 -10.860 1.00 . A A . 46 GLY N 1 1 1 780 1 1 46 GLY O O 6.166 7.658 -8.858 1.00 . A A . 46 GLY O 1 1 1 781 1 1 47 VAL C C 6.292 6.141 -5.749 1.00 . A A . 47 VAL C 1 1 1 782 1 1 47 VAL CA C 5.257 5.891 -6.852 1.00 . A A . 47 VAL CA 1 1 1 783 1 1 47 VAL CB C 4.293 4.740 -6.410 1.00 . A A . 47 VAL CB 1 1 1 784 1 1 47 VAL CG1 C 3.407 5.161 -5.224 1.00 . A A . 47 VAL CG1 1 1 1 785 1 1 47 VAL CG2 C 3.447 4.251 -7.596 1.00 . A A . 47 VAL CG2 1 1 1 786 1 1 47 VAL H H 6.153 4.609 -8.264 1.00 . A A . 47 VAL H 1 1 1 787 1 1 47 VAL HA H 4.667 6.794 -7.013 1.00 . A A . 47 VAL HA 1 1 1 788 1 1 47 VAL HB H 4.904 3.900 -6.080 1.00 . A A . 47 VAL HB 1 1 1 789 1 1 47 VAL HG11 H 4.027 5.452 -4.382 1.00 . A A . 47 VAL HG11 1 1 1 790 1 1 47 VAL HG12 H 2.776 4.334 -4.927 1.00 . A A . 47 VAL HG12 1 1 1 791 1 1 47 VAL HG13 H 2.783 5.999 -5.510 1.00 . A A . 47 VAL HG13 1 1 1 792 1 1 47 VAL HG21 H 2.821 3.430 -7.281 1.00 . A A . 47 VAL HG21 1 1 1 793 1 1 47 VAL HG22 H 4.102 3.911 -8.392 1.00 . A A . 47 VAL HG22 1 1 1 794 1 1 47 VAL HG23 H 2.826 5.058 -7.966 1.00 . A A . 47 VAL HG23 1 1 1 795 1 1 47 VAL N N 5.944 5.547 -8.103 1.00 . A A . 47 VAL N 1 1 1 796 1 1 47 VAL O O 7.095 5.262 -5.455 1.00 . A A . 47 VAL O 1 1 1 797 1 1 48 GLN C C 6.542 7.405 -2.716 1.00 . A A . 48 GLN C 1 1 1 798 1 1 48 GLN CA C 7.193 7.708 -4.073 1.00 . A A . 48 GLN CA 1 1 1 799 1 1 48 GLN CB C 7.607 9.204 -4.155 1.00 . A A . 48 GLN CB 1 1 1 800 1 1 48 GLN CD C 7.939 9.420 -6.721 1.00 . A A . 48 GLN CD 1 1 1 801 1 1 48 GLN CG C 8.558 9.560 -5.324 1.00 . A A . 48 GLN CG 1 1 1 802 1 1 48 GLN H H 5.667 8.009 -5.528 1.00 . A A . 48 GLN H 1 1 1 803 1 1 48 GLN HA H 8.090 7.097 -4.159 1.00 . A A . 48 GLN HA 1 1 1 804 1 1 48 GLN HB2 H 6.711 9.811 -4.249 1.00 . A A . 48 GLN HB2 1 1 1 805 1 1 48 GLN HB3 H 8.103 9.479 -3.228 1.00 . A A . 48 GLN HB3 1 1 1 806 1 1 48 GLN HE21 H 6.183 10.153 -6.103 1.00 . A A . 48 GLN HE21 1 1 1 807 1 1 48 GLN HE22 H 6.276 9.686 -7.766 1.00 . A A . 48 GLN HE22 1 1 1 808 1 1 48 GLN HG2 H 8.877 10.592 -5.206 1.00 . A A . 48 GLN HG2 1 1 1 809 1 1 48 GLN HG3 H 9.430 8.922 -5.266 1.00 . A A . 48 GLN HG3 1 1 1 810 1 1 48 GLN N N 6.286 7.343 -5.179 1.00 . A A . 48 GLN N 1 1 1 811 1 1 48 GLN NE2 N 6.672 9.795 -6.876 1.00 . A A . 48 GLN NE2 1 1 1 812 1 1 48 GLN O O 7.234 7.057 -1.758 1.00 . A A . 48 GLN O 1 1 1 813 1 1 48 GLN OE1 O 8.620 9.037 -7.679 1.00 . A A . 48 GLN OE1 1 1 1 814 1 1 49 LYS C C 3.579 6.068 -1.522 1.00 . A A . 49 LYS C 1 1 1 815 1 1 49 LYS CA C 4.446 7.327 -1.404 1.00 . A A . 49 LYS CA 1 1 1 816 1 1 49 LYS CB C 3.552 8.569 -1.155 1.00 . A A . 49 LYS CB 1 1 1 817 1 1 49 LYS CD C 3.421 11.121 -0.892 1.00 . A A . 49 LYS CD 1 1 1 818 1 1 49 LYS CE C 4.088 12.384 -0.308 1.00 . A A . 49 LYS CE 1 1 1 819 1 1 49 LYS CG C 4.319 9.866 -0.816 1.00 . A A . 49 LYS CG 1 1 1 820 1 1 49 LYS H H 4.714 7.786 -3.454 1.00 . A A . 49 LYS H 1 1 1 821 1 1 49 LYS HA H 5.140 7.214 -0.573 1.00 . A A . 49 LYS HA 1 1 1 822 1 1 49 LYS HB2 H 2.954 8.747 -2.042 1.00 . A A . 49 LYS HB2 1 1 1 823 1 1 49 LYS HB3 H 2.882 8.353 -0.327 1.00 . A A . 49 LYS HB3 1 1 1 824 1 1 49 LYS HD2 H 3.183 11.309 -1.933 1.00 . A A . 49 LYS HD2 1 1 1 825 1 1 49 LYS HD3 H 2.499 10.933 -0.352 1.00 . A A . 49 LYS HD3 1 1 1 826 1 1 49 LYS HE2 H 5.085 12.467 -0.704 1.00 . A A . 49 LYS HE2 1 1 1 827 1 1 49 LYS HE3 H 3.518 13.256 -0.609 1.00 . A A . 49 LYS HE3 1 1 1 828 1 1 49 LYS HG2 H 4.716 9.777 0.188 1.00 . A A . 49 LYS HG2 1 1 1 829 1 1 49 LYS HG3 H 5.144 9.978 -1.514 1.00 . A A . 49 LYS HG3 1 1 1 830 1 1 49 LYS HZ1 H 3.219 12.217 1.585 1.00 . A A . 49 LYS HZ1 1 1 1 831 1 1 49 LYS HZ2 H 4.561 13.251 1.532 1.00 . A A . 49 LYS HZ2 1 1 1 832 1 1 49 LYS HZ3 H 4.782 11.578 1.488 1.00 . A A . 49 LYS HZ3 1 1 1 833 1 1 49 LYS N N 5.205 7.524 -2.650 1.00 . A A . 49 LYS N 1 1 1 834 1 1 49 LYS NZ N 4.168 12.355 1.178 1.00 . A A . 49 LYS NZ 1 1 1 835 1 1 49 LYS O O 2.648 6.011 -2.327 1.00 . A A . 49 LYS O 1 1 1 836 1 1 50 VAL C C 2.779 3.424 0.720 1.00 . A A . 50 VAL C 1 1 1 837 1 1 50 VAL CA C 3.249 3.752 -0.695 1.00 . A A . 50 VAL CA 1 1 1 838 1 1 50 VAL CB C 4.237 2.630 -1.194 1.00 . A A . 50 VAL CB 1 1 1 839 1 1 50 VAL CG1 C 3.559 1.233 -1.215 1.00 . A A . 50 VAL CG1 1 1 1 840 1 1 50 VAL CG2 C 4.812 2.995 -2.577 1.00 . A A . 50 VAL CG2 1 1 1 841 1 1 50 VAL H H 4.604 5.225 -0.032 1.00 . A A . 50 VAL H 1 1 1 842 1 1 50 VAL HA H 2.386 3.778 -1.366 1.00 . A A . 50 VAL HA 1 1 1 843 1 1 50 VAL HB H 5.067 2.580 -0.496 1.00 . A A . 50 VAL HB 1 1 1 844 1 1 50 VAL HG11 H 3.219 0.970 -0.219 1.00 . A A . 50 VAL HG11 1 1 1 845 1 1 50 VAL HG12 H 4.265 0.487 -1.557 1.00 . A A . 50 VAL HG12 1 1 1 846 1 1 50 VAL HG13 H 2.709 1.251 -1.886 1.00 . A A . 50 VAL HG13 1 1 1 847 1 1 50 VAL HG21 H 5.309 3.959 -2.526 1.00 . A A . 50 VAL HG21 1 1 1 848 1 1 50 VAL HG22 H 4.008 3.052 -3.301 1.00 . A A . 50 VAL HG22 1 1 1 849 1 1 50 VAL HG23 H 5.524 2.246 -2.892 1.00 . A A . 50 VAL HG23 1 1 1 850 1 1 50 VAL N N 3.896 5.072 -0.688 1.00 . A A . 50 VAL N 1 1 1 851 1 1 50 VAL O O 3.583 3.366 1.652 1.00 . A A . 50 VAL O 1 1 1 852 1 1 51 VAL C C 0.911 1.292 2.265 1.00 . A A . 51 VAL C 1 1 1 853 1 1 51 VAL CA C 0.859 2.822 2.135 1.00 . A A . 51 VAL CA 1 1 1 854 1 1 51 VAL CB C -0.635 3.288 2.201 1.00 . A A . 51 VAL CB 1 1 1 855 1 1 51 VAL CG1 C -1.236 3.033 3.590 1.00 . A A . 51 VAL CG1 1 1 1 856 1 1 51 VAL CG2 C -0.783 4.763 1.797 1.00 . A A . 51 VAL CG2 1 1 1 857 1 1 51 VAL H H 0.897 3.306 0.086 1.00 . A A . 51 VAL H 1 1 1 858 1 1 51 VAL HA H 1.410 3.285 2.955 1.00 . A A . 51 VAL HA 1 1 1 859 1 1 51 VAL HB H -1.201 2.695 1.489 1.00 . A A . 51 VAL HB 1 1 1 860 1 1 51 VAL HG11 H -2.271 3.354 3.612 1.00 . A A . 51 VAL HG11 1 1 1 861 1 1 51 VAL HG12 H -0.678 3.586 4.333 1.00 . A A . 51 VAL HG12 1 1 1 862 1 1 51 VAL HG13 H -1.190 1.975 3.826 1.00 . A A . 51 VAL HG13 1 1 1 863 1 1 51 VAL HG21 H -0.213 5.382 2.479 1.00 . A A . 51 VAL HG21 1 1 1 864 1 1 51 VAL HG22 H -1.826 5.054 1.840 1.00 . A A . 51 VAL HG22 1 1 1 865 1 1 51 VAL HG23 H -0.412 4.910 0.789 1.00 . A A . 51 VAL HG23 1 1 1 866 1 1 51 VAL N N 1.470 3.214 0.868 1.00 . A A . 51 VAL N 1 1 1 867 1 1 51 VAL O O 0.625 0.589 1.301 1.00 . A A . 51 VAL O 1 1 1 868 1 1 52 LEU C C 0.290 -0.867 4.944 1.00 . A A . 52 LEU C 1 1 1 869 1 1 52 LEU CA C 1.247 -0.654 3.743 1.00 . A A . 52 LEU CA 1 1 1 870 1 1 52 LEU CB C 2.679 -1.207 4.021 1.00 . A A . 52 LEU CB 1 1 1 871 1 1 52 LEU CD1 C 5.045 -1.820 3.200 1.00 . A A . 52 LEU CD1 1 1 1 872 1 1 52 LEU CD2 C 3.106 -1.988 1.604 1.00 . A A . 52 LEU CD2 1 1 1 873 1 1 52 LEU CG C 3.679 -1.226 2.805 1.00 . A A . 52 LEU CG 1 1 1 874 1 1 52 LEU H H 1.675 1.384 4.112 1.00 . A A . 52 LEU H 1 1 1 875 1 1 52 LEU HA H 0.830 -1.181 2.884 1.00 . A A . 52 LEU HA 1 1 1 876 1 1 52 LEU HB2 H 3.119 -0.610 4.812 1.00 . A A . 52 LEU HB2 1 1 1 877 1 1 52 LEU HB3 H 2.581 -2.223 4.387 1.00 . A A . 52 LEU HB3 1 1 1 878 1 1 52 LEU HD11 H 4.927 -2.855 3.505 1.00 . A A . 52 LEU HD11 1 1 1 879 1 1 52 LEU HD12 H 5.464 -1.255 4.020 1.00 . A A . 52 LEU HD12 1 1 1 880 1 1 52 LEU HD13 H 5.721 -1.770 2.357 1.00 . A A . 52 LEU HD13 1 1 1 881 1 1 52 LEU HD21 H 2.210 -1.493 1.262 1.00 . A A . 52 LEU HD21 1 1 1 882 1 1 52 LEU HD22 H 2.870 -3.007 1.886 1.00 . A A . 52 LEU HD22 1 1 1 883 1 1 52 LEU HD23 H 3.831 -1.999 0.796 1.00 . A A . 52 LEU HD23 1 1 1 884 1 1 52 LEU HG H 3.851 -0.205 2.481 1.00 . A A . 52 LEU HG 1 1 1 885 1 1 52 LEU N N 1.306 0.783 3.434 1.00 . A A . 52 LEU N 1 1 1 886 1 1 52 LEU O O 0.665 -0.651 6.099 1.00 . A A . 52 LEU O 1 1 1 887 1 1 53 VAL C C -2.105 -2.933 6.021 1.00 . A A . 53 VAL C 1 1 1 888 1 1 53 VAL CA C -2.058 -1.452 5.601 1.00 . A A . 53 VAL CA 1 1 1 889 1 1 53 VAL CB C -3.475 -1.063 5.012 1.00 . A A . 53 VAL CB 1 1 1 890 1 1 53 VAL CG1 C -4.598 -1.198 6.078 1.00 . A A . 53 VAL CG1 1 1 1 891 1 1 53 VAL CG2 C -3.469 0.349 4.386 1.00 . A A . 53 VAL CG2 1 1 1 892 1 1 53 VAL H H -1.180 -1.345 3.685 1.00 . A A . 53 VAL H 1 1 1 893 1 1 53 VAL HA H -1.868 -0.833 6.477 1.00 . A A . 53 VAL HA 1 1 1 894 1 1 53 VAL HB H -3.701 -1.767 4.215 1.00 . A A . 53 VAL HB 1 1 1 895 1 1 53 VAL HG11 H -5.554 -0.942 5.640 1.00 . A A . 53 VAL HG11 1 1 1 896 1 1 53 VAL HG12 H -4.396 -0.531 6.906 1.00 . A A . 53 VAL HG12 1 1 1 897 1 1 53 VAL HG13 H -4.637 -2.218 6.447 1.00 . A A . 53 VAL HG13 1 1 1 898 1 1 53 VAL HG21 H -2.722 0.401 3.601 1.00 . A A . 53 VAL HG21 1 1 1 899 1 1 53 VAL HG22 H -3.236 1.083 5.145 1.00 . A A . 53 VAL HG22 1 1 1 900 1 1 53 VAL HG23 H -4.443 0.569 3.964 1.00 . A A . 53 VAL HG23 1 1 1 901 1 1 53 VAL N N -0.972 -1.225 4.624 1.00 . A A . 53 VAL N 1 1 1 902 1 1 53 VAL O O -2.335 -3.812 5.177 1.00 . A A . 53 VAL O 1 1 1 903 1 1 54 GLY C C -1.110 -5.568 7.367 1.00 . A A . 54 GLY C 1 1 1 904 1 1 54 GLY CA C -2.033 -4.501 7.940 1.00 . A A . 54 GLY CA 1 1 1 905 1 1 54 GLY H H -1.647 -2.426 7.897 1.00 . A A . 54 GLY H 1 1 1 906 1 1 54 GLY HA2 H -1.827 -4.408 8.997 1.00 . A A . 54 GLY HA2 1 1 1 907 1 1 54 GLY HA3 H -3.060 -4.823 7.820 1.00 . A A . 54 GLY HA3 1 1 1 908 1 1 54 GLY N N -1.890 -3.178 7.328 1.00 . A A . 54 GLY N 1 1 1 909 1 1 54 GLY O O -1.470 -6.751 7.333 1.00 . A A . 54 GLY O 1 1 1 910 1 1 55 VAL C C 1.955 -6.720 7.383 1.00 . A A . 55 VAL C 1 1 1 911 1 1 55 VAL CA C 1.071 -6.066 6.307 1.00 . A A . 55 VAL CA 1 1 1 912 1 1 55 VAL CB C 1.973 -5.322 5.256 1.00 . A A . 55 VAL CB 1 1 1 913 1 1 55 VAL CG1 C 1.114 -4.677 4.138 1.00 . A A . 55 VAL CG1 1 1 1 914 1 1 55 VAL CG2 C 2.890 -4.279 5.941 1.00 . A A . 55 VAL CG2 1 1 1 915 1 1 55 VAL H H 0.340 -4.212 7.049 1.00 . A A . 55 VAL H 1 1 1 916 1 1 55 VAL HA H 0.526 -6.854 5.789 1.00 . A A . 55 VAL HA 1 1 1 917 1 1 55 VAL HB H 2.613 -6.065 4.783 1.00 . A A . 55 VAL HB 1 1 1 918 1 1 55 VAL HG11 H 0.542 -5.444 3.626 1.00 . A A . 55 VAL HG11 1 1 1 919 1 1 55 VAL HG12 H 1.757 -4.181 3.420 1.00 . A A . 55 VAL HG12 1 1 1 920 1 1 55 VAL HG13 H 0.433 -3.952 4.567 1.00 . A A . 55 VAL HG13 1 1 1 921 1 1 55 VAL HG21 H 2.285 -3.542 6.454 1.00 . A A . 55 VAL HG21 1 1 1 922 1 1 55 VAL HG22 H 3.502 -3.785 5.196 1.00 . A A . 55 VAL HG22 1 1 1 923 1 1 55 VAL HG23 H 3.534 -4.773 6.656 1.00 . A A . 55 VAL HG23 1 1 1 924 1 1 55 VAL N N 0.091 -5.155 6.926 1.00 . A A . 55 VAL N 1 1 1 925 1 1 55 VAL O O 1.956 -6.292 8.546 1.00 . A A . 55 VAL O 1 1 1 926 1 1 56 SER C C 4.974 -7.518 7.872 1.00 . A A . 56 SER C 1 1 1 927 1 1 56 SER CA C 3.707 -8.399 7.840 1.00 . A A . 56 SER CA 1 1 1 928 1 1 56 SER CB C 4.013 -9.809 7.279 1.00 . A A . 56 SER CB 1 1 1 929 1 1 56 SER H H 2.544 -8.136 6.088 1.00 . A A . 56 SER H 1 1 1 930 1 1 56 SER HA H 3.306 -8.491 8.846 1.00 . A A . 56 SER HA 1 1 1 931 1 1 56 SER HB2 H 4.488 -9.729 6.308 1.00 . A A . 56 SER HB2 1 1 1 932 1 1 56 SER HB3 H 4.664 -10.341 7.956 1.00 . A A . 56 SER HB3 1 1 1 933 1 1 56 SER HG H 2.105 -10.151 7.642 1.00 . A A . 56 SER HG 1 1 1 934 1 1 56 SER N N 2.689 -7.764 6.987 1.00 . A A . 56 SER N 1 1 1 935 1 1 56 SER O O 5.265 -6.836 6.888 1.00 . A A . 56 SER O 1 1 1 936 1 1 56 SER OG O 2.815 -10.563 7.127 1.00 . A A . 56 SER OG 1 1 1 937 1 1 57 GLU C C 8.042 -7.129 8.208 1.00 . A A . 57 GLU C 1 1 1 938 1 1 57 GLU CA C 6.933 -6.726 9.198 1.00 . A A . 57 GLU CA 1 1 1 939 1 1 57 GLU CB C 7.432 -6.846 10.663 1.00 . A A . 57 GLU CB 1 1 1 940 1 1 57 GLU CD C 9.273 -6.211 12.382 1.00 . A A . 57 GLU CD 1 1 1 941 1 1 57 GLU CG C 8.717 -6.030 10.966 1.00 . A A . 57 GLU CG 1 1 1 942 1 1 57 GLU H H 5.438 -8.143 9.730 1.00 . A A . 57 GLU H 1 1 1 943 1 1 57 GLU HA H 6.663 -5.689 9.004 1.00 . A A . 57 GLU HA 1 1 1 944 1 1 57 GLU HB2 H 6.643 -6.497 11.319 1.00 . A A . 57 GLU HB2 1 1 1 945 1 1 57 GLU HB3 H 7.626 -7.893 10.885 1.00 . A A . 57 GLU HB3 1 1 1 946 1 1 57 GLU HG2 H 9.486 -6.331 10.267 1.00 . A A . 57 GLU HG2 1 1 1 947 1 1 57 GLU HG3 H 8.500 -4.979 10.814 1.00 . A A . 57 GLU HG3 1 1 1 948 1 1 57 GLU N N 5.715 -7.548 9.001 1.00 . A A . 57 GLU N 1 1 1 949 1 1 57 GLU O O 8.777 -6.268 7.711 1.00 . A A . 57 GLU O 1 1 1 950 1 1 57 GLU OE1 O 9.060 -7.280 12.994 1.00 . A A . 57 GLU OE1 1 1 1 951 1 1 57 GLU OE2 O 9.979 -5.304 12.879 1.00 . A A . 57 GLU OE2 1 1 1 952 1 1 58 LYS C C 8.778 -8.395 5.518 1.00 . A A . 58 LYS C 1 1 1 953 1 1 58 LYS CA C 9.067 -8.976 6.918 1.00 . A A . 58 LYS CA 1 1 1 954 1 1 58 LYS CB C 8.994 -10.521 6.873 1.00 . A A . 58 LYS CB 1 1 1 955 1 1 58 LYS CD C 10.992 -11.063 8.402 1.00 . A A . 58 LYS CD 1 1 1 956 1 1 58 LYS CE C 11.489 -11.816 9.653 1.00 . A A . 58 LYS CE 1 1 1 957 1 1 58 LYS CG C 9.478 -11.243 8.150 1.00 . A A . 58 LYS CG 1 1 1 958 1 1 58 LYS H H 7.530 -9.059 8.383 1.00 . A A . 58 LYS H 1 1 1 959 1 1 58 LYS HA H 10.065 -8.675 7.225 1.00 . A A . 58 LYS HA 1 1 1 960 1 1 58 LYS HB2 H 7.965 -10.812 6.692 1.00 . A A . 58 LYS HB2 1 1 1 961 1 1 58 LYS HB3 H 9.596 -10.873 6.043 1.00 . A A . 58 LYS HB3 1 1 1 962 1 1 58 LYS HD2 H 11.536 -11.433 7.540 1.00 . A A . 58 LYS HD2 1 1 1 963 1 1 58 LYS HD3 H 11.203 -10.003 8.521 1.00 . A A . 58 LYS HD3 1 1 1 964 1 1 58 LYS HE2 H 12.542 -11.609 9.791 1.00 . A A . 58 LYS HE2 1 1 1 965 1 1 58 LYS HE3 H 10.946 -11.459 10.519 1.00 . A A . 58 LYS HE3 1 1 1 966 1 1 58 LYS HG2 H 8.928 -10.856 9.003 1.00 . A A . 58 LYS HG2 1 1 1 967 1 1 58 LYS HG3 H 9.263 -12.302 8.049 1.00 . A A . 58 LYS HG3 1 1 1 968 1 1 58 LYS HZ1 H 11.648 -13.751 10.412 1.00 . A A . 58 LYS HZ1 1 1 1 969 1 1 58 LYS HZ2 H 11.841 -13.660 8.735 1.00 . A A . 58 LYS HZ2 1 1 1 970 1 1 58 LYS HZ3 H 10.302 -13.521 9.421 1.00 . A A . 58 LYS HZ3 1 1 1 971 1 1 58 LYS N N 8.124 -8.436 7.912 1.00 . A A . 58 LYS N 1 1 1 972 1 1 58 LYS NZ N 11.309 -13.288 9.545 1.00 . A A . 58 LYS NZ 1 1 1 973 1 1 58 LYS O O 9.702 -8.106 4.773 1.00 . A A . 58 LYS O 1 1 1 974 1 1 59 LEU C C 7.180 -6.123 3.914 1.00 . A A . 59 LEU C 1 1 1 975 1 1 59 LEU CA C 7.036 -7.656 3.903 1.00 . A A . 59 LEU CA 1 1 1 976 1 1 59 LEU CB C 5.567 -8.063 3.609 1.00 . A A . 59 LEU CB 1 1 1 977 1 1 59 LEU CD1 C 3.802 -9.860 3.178 1.00 . A A . 59 LEU CD1 1 1 1 978 1 1 59 LEU CD2 C 6.226 -10.266 2.471 1.00 . A A . 59 LEU CD2 1 1 1 979 1 1 59 LEU CG C 5.288 -9.596 3.503 1.00 . A A . 59 LEU CG 1 1 1 980 1 1 59 LEU H H 6.798 -8.516 5.830 1.00 . A A . 59 LEU H 1 1 1 981 1 1 59 LEU HA H 7.676 -8.060 3.121 1.00 . A A . 59 LEU HA 1 1 1 982 1 1 59 LEU HB2 H 4.937 -7.656 4.400 1.00 . A A . 59 LEU HB2 1 1 1 983 1 1 59 LEU HB3 H 5.268 -7.602 2.676 1.00 . A A . 59 LEU HB3 1 1 1 984 1 1 59 LEU HD11 H 3.180 -9.423 3.948 1.00 . A A . 59 LEU HD11 1 1 1 985 1 1 59 LEU HD12 H 3.617 -10.925 3.138 1.00 . A A . 59 LEU HD12 1 1 1 986 1 1 59 LEU HD13 H 3.550 -9.417 2.221 1.00 . A A . 59 LEU HD13 1 1 1 987 1 1 59 LEU HD21 H 7.258 -10.127 2.769 1.00 . A A . 59 LEU HD21 1 1 1 988 1 1 59 LEU HD22 H 6.075 -9.827 1.491 1.00 . A A . 59 LEU HD22 1 1 1 989 1 1 59 LEU HD23 H 6.017 -11.326 2.421 1.00 . A A . 59 LEU HD23 1 1 1 990 1 1 59 LEU HG H 5.487 -10.054 4.468 1.00 . A A . 59 LEU HG 1 1 1 991 1 1 59 LEU N N 7.480 -8.236 5.188 1.00 . A A . 59 LEU N 1 1 1 992 1 1 59 LEU O O 7.470 -5.521 2.886 1.00 . A A . 59 LEU O 1 1 1 993 1 1 60 LEU C C 8.503 -3.560 4.908 1.00 . A A . 60 LEU C 1 1 1 994 1 1 60 LEU CA C 7.109 -4.063 5.306 1.00 . A A . 60 LEU CA 1 1 1 995 1 1 60 LEU CB C 6.855 -3.711 6.786 1.00 . A A . 60 LEU CB 1 1 1 996 1 1 60 LEU CD1 C 5.582 -1.490 7.013 1.00 . A A . 60 LEU CD1 1 1 1 997 1 1 60 LEU CD2 C 7.597 -1.968 8.521 1.00 . A A . 60 LEU CD2 1 1 1 998 1 1 60 LEU CG C 6.950 -2.183 7.139 1.00 . A A . 60 LEU CG 1 1 1 999 1 1 60 LEU H H 6.801 -6.080 5.888 1.00 . A A . 60 LEU H 1 1 1 1000 1 1 60 LEU HA H 6.354 -3.582 4.690 1.00 . A A . 60 LEU HA 1 1 1 1001 1 1 60 LEU HB2 H 5.867 -4.080 7.058 1.00 . A A . 60 LEU HB2 1 1 1 1002 1 1 60 LEU HB3 H 7.582 -4.257 7.381 1.00 . A A . 60 LEU HB3 1 1 1 1003 1 1 60 LEU HD11 H 5.210 -1.599 6.001 1.00 . A A . 60 LEU HD11 1 1 1 1004 1 1 60 LEU HD12 H 5.683 -0.437 7.238 1.00 . A A . 60 LEU HD12 1 1 1 1005 1 1 60 LEU HD13 H 4.876 -1.936 7.703 1.00 . A A . 60 LEU HD13 1 1 1 1006 1 1 60 LEU HD21 H 6.996 -2.439 9.287 1.00 . A A . 60 LEU HD21 1 1 1 1007 1 1 60 LEU HD22 H 7.677 -0.910 8.719 1.00 . A A . 60 LEU HD22 1 1 1 1008 1 1 60 LEU HD23 H 8.590 -2.407 8.517 1.00 . A A . 60 LEU HD23 1 1 1 1009 1 1 60 LEU HG H 7.600 -1.697 6.418 1.00 . A A . 60 LEU HG 1 1 1 1010 1 1 60 LEU N N 7.005 -5.520 5.107 1.00 . A A . 60 LEU N 1 1 1 1011 1 1 60 LEU O O 8.644 -2.727 4.010 1.00 . A A . 60 LEU O 1 1 1 1012 1 1 61 GLN C C 11.431 -4.177 4.026 1.00 . A A . 61 GLN C 1 1 1 1013 1 1 61 GLN CA C 10.925 -3.771 5.423 1.00 . A A . 61 GLN CA 1 1 1 1014 1 1 61 GLN CB C 11.756 -4.459 6.536 1.00 . A A . 61 GLN CB 1 1 1 1015 1 1 61 GLN CD C 11.644 -2.677 8.438 1.00 . A A . 61 GLN CD 1 1 1 1016 1 1 61 GLN CG C 11.326 -4.117 7.991 1.00 . A A . 61 GLN CG 1 1 1 1017 1 1 61 GLN H H 9.291 -4.828 6.242 1.00 . A A . 61 GLN H 1 1 1 1018 1 1 61 GLN HA H 11.012 -2.690 5.536 1.00 . A A . 61 GLN HA 1 1 1 1019 1 1 61 GLN HB2 H 11.671 -5.534 6.403 1.00 . A A . 61 GLN HB2 1 1 1 1020 1 1 61 GLN HB3 H 12.798 -4.184 6.415 1.00 . A A . 61 GLN HB3 1 1 1 1021 1 1 61 GLN HE21 H 11.770 -3.238 10.347 1.00 . A A . 61 GLN HE21 1 1 1 1022 1 1 61 GLN HE22 H 12.046 -1.561 10.036 1.00 . A A . 61 GLN HE22 1 1 1 1023 1 1 61 GLN HG2 H 10.257 -4.266 8.077 1.00 . A A . 61 GLN HG2 1 1 1 1024 1 1 61 GLN HG3 H 11.826 -4.806 8.664 1.00 . A A . 61 GLN HG3 1 1 1 1025 1 1 61 GLN N N 9.514 -4.128 5.590 1.00 . A A . 61 GLN N 1 1 1 1026 1 1 61 GLN NE2 N 11.840 -2.473 9.736 1.00 . A A . 61 GLN NE2 1 1 1 1027 1 1 61 GLN O O 12.324 -3.542 3.480 1.00 . A A . 61 GLN O 1 1 1 1028 1 1 61 GLN OE1 O 11.706 -1.750 7.632 1.00 . A A . 61 GLN OE1 1 1 1 1029 1 1 62 LYS C C 10.807 -4.863 0.993 1.00 . A A . 62 LYS C 1 1 1 1030 1 1 62 LYS CA C 11.210 -5.793 2.151 1.00 . A A . 62 LYS CA 1 1 1 1031 1 1 62 LYS CB C 10.588 -7.203 1.981 1.00 . A A . 62 LYS CB 1 1 1 1032 1 1 62 LYS CD C 10.678 -9.481 0.779 1.00 . A A . 62 LYS CD 1 1 1 1033 1 1 62 LYS CE C 11.229 -10.246 -0.435 1.00 . A A . 62 LYS CE 1 1 1 1034 1 1 62 LYS CG C 11.071 -7.981 0.743 1.00 . A A . 62 LYS CG 1 1 1 1035 1 1 62 LYS H H 10.062 -5.634 3.943 1.00 . A A . 62 LYS H 1 1 1 1036 1 1 62 LYS HA H 12.292 -5.891 2.155 1.00 . A A . 62 LYS HA 1 1 1 1037 1 1 62 LYS HB2 H 10.833 -7.790 2.862 1.00 . A A . 62 LYS HB2 1 1 1 1038 1 1 62 LYS HB3 H 9.510 -7.106 1.926 1.00 . A A . 62 LYS HB3 1 1 1 1039 1 1 62 LYS HD2 H 11.078 -9.931 1.684 1.00 . A A . 62 LYS HD2 1 1 1 1040 1 1 62 LYS HD3 H 9.598 -9.566 0.790 1.00 . A A . 62 LYS HD3 1 1 1 1041 1 1 62 LYS HE2 H 10.676 -9.953 -1.317 1.00 . A A . 62 LYS HE2 1 1 1 1042 1 1 62 LYS HE3 H 12.270 -9.989 -0.567 1.00 . A A . 62 LYS HE3 1 1 1 1043 1 1 62 LYS HG2 H 10.643 -7.526 -0.145 1.00 . A A . 62 LYS HG2 1 1 1 1044 1 1 62 LYS HG3 H 12.156 -7.904 0.686 1.00 . A A . 62 LYS HG3 1 1 1 1045 1 1 62 LYS HZ1 H 10.145 -12.000 -0.108 1.00 . A A . 62 LYS HZ1 1 1 1 1046 1 1 62 LYS HZ2 H 11.707 -12.037 0.518 1.00 . A A . 62 LYS HZ2 1 1 1 1047 1 1 62 LYS HZ3 H 11.460 -12.199 -1.148 1.00 . A A . 62 LYS HZ3 1 1 1 1048 1 1 62 LYS N N 10.814 -5.224 3.456 1.00 . A A . 62 LYS N 1 1 1 1049 1 1 62 LYS NZ N 11.127 -11.723 -0.283 1.00 . A A . 62 LYS NZ 1 1 1 1050 1 1 62 LYS O O 11.647 -4.491 0.170 1.00 . A A . 62 LYS O 1 1 1 1051 1 1 63 ILE C C 9.687 -2.138 0.151 1.00 . A A . 63 ILE C 1 1 1 1052 1 1 63 ILE CA C 8.973 -3.512 -0.008 1.00 . A A . 63 ILE CA 1 1 1 1053 1 1 63 ILE CB C 7.389 -3.383 0.129 1.00 . A A . 63 ILE CB 1 1 1 1054 1 1 63 ILE CD1 C 6.977 -5.970 -0.173 1.00 . A A . 63 ILE CD1 1 1 1 1055 1 1 63 ILE CG1 C 6.634 -4.551 -0.608 1.00 . A A . 63 ILE CG1 1 1 1 1056 1 1 63 ILE CG2 C 6.858 -2.019 -0.385 1.00 . A A . 63 ILE CG2 1 1 1 1057 1 1 63 ILE H H 8.898 -4.858 1.630 1.00 . A A . 63 ILE H 1 1 1 1058 1 1 63 ILE HA H 9.203 -3.900 -0.999 1.00 . A A . 63 ILE HA 1 1 1 1059 1 1 63 ILE HB H 7.149 -3.438 1.184 1.00 . A A . 63 ILE HB 1 1 1 1060 1 1 63 ILE HD11 H 6.693 -6.110 0.858 1.00 . A A . 63 ILE HD11 1 1 1 1061 1 1 63 ILE HD12 H 8.039 -6.143 -0.287 1.00 . A A . 63 ILE HD12 1 1 1 1062 1 1 63 ILE HD13 H 6.437 -6.678 -0.790 1.00 . A A . 63 ILE HD13 1 1 1 1063 1 1 63 ILE HG12 H 5.566 -4.438 -0.463 1.00 . A A . 63 ILE HG12 1 1 1 1064 1 1 63 ILE HG13 H 6.838 -4.484 -1.670 1.00 . A A . 63 ILE HG13 1 1 1 1065 1 1 63 ILE HG21 H 7.129 -1.891 -1.425 1.00 . A A . 63 ILE HG21 1 1 1 1066 1 1 63 ILE HG22 H 7.296 -1.208 0.194 1.00 . A A . 63 ILE HG22 1 1 1 1067 1 1 63 ILE HG23 H 5.781 -1.977 -0.287 1.00 . A A . 63 ILE HG23 1 1 1 1068 1 1 63 ILE N N 9.515 -4.474 0.972 1.00 . A A . 63 ILE N 1 1 1 1069 1 1 63 ILE O O 10.024 -1.493 -0.842 1.00 . A A . 63 ILE O 1 1 1 1070 1 1 64 LYS C C 12.040 -0.434 1.095 1.00 . A A . 64 LYS C 1 1 1 1071 1 1 64 LYS CA C 10.661 -0.513 1.780 1.00 . A A . 64 LYS CA 1 1 1 1072 1 1 64 LYS CB C 10.794 -0.439 3.337 1.00 . A A . 64 LYS CB 1 1 1 1073 1 1 64 LYS CD C 11.308 2.088 3.383 1.00 . A A . 64 LYS CD 1 1 1 1074 1 1 64 LYS CE C 12.313 3.169 3.793 1.00 . A A . 64 LYS CE 1 1 1 1075 1 1 64 LYS CG C 11.698 0.686 3.897 1.00 . A A . 64 LYS CG 1 1 1 1076 1 1 64 LYS H H 9.642 -2.335 2.149 1.00 . A A . 64 LYS H 1 1 1 1077 1 1 64 LYS HA H 10.054 0.321 1.440 1.00 . A A . 64 LYS HA 1 1 1 1078 1 1 64 LYS HB2 H 9.804 -0.308 3.761 1.00 . A A . 64 LYS HB2 1 1 1 1079 1 1 64 LYS HB3 H 11.186 -1.388 3.687 1.00 . A A . 64 LYS HB3 1 1 1 1080 1 1 64 LYS HD2 H 11.260 2.061 2.299 1.00 . A A . 64 LYS HD2 1 1 1 1081 1 1 64 LYS HD3 H 10.331 2.352 3.771 1.00 . A A . 64 LYS HD3 1 1 1 1082 1 1 64 LYS HE2 H 12.201 3.383 4.847 1.00 . A A . 64 LYS HE2 1 1 1 1083 1 1 64 LYS HE3 H 13.317 2.808 3.602 1.00 . A A . 64 LYS HE3 1 1 1 1084 1 1 64 LYS HG2 H 11.629 0.683 4.982 1.00 . A A . 64 LYS HG2 1 1 1 1085 1 1 64 LYS HG3 H 12.727 0.477 3.612 1.00 . A A . 64 LYS HG3 1 1 1 1086 1 1 64 LYS HZ1 H 11.125 4.746 3.131 1.00 . A A . 64 LYS HZ1 1 1 1 1087 1 1 64 LYS HZ2 H 12.284 4.252 2.010 1.00 . A A . 64 LYS HZ2 1 1 1 1088 1 1 64 LYS HZ3 H 12.748 5.158 3.359 1.00 . A A . 64 LYS HZ3 1 1 1 1089 1 1 64 LYS N N 9.950 -1.753 1.422 1.00 . A A . 64 LYS N 1 1 1 1090 1 1 64 LYS NZ N 12.102 4.420 3.024 1.00 . A A . 64 LYS NZ 1 1 1 1091 1 1 64 LYS O O 12.284 0.470 0.290 1.00 . A A . 64 LYS O 1 1 1 1092 1 1 65 GLN C C 14.441 -1.634 -0.549 1.00 . A A . 65 GLN C 1 1 1 1093 1 1 65 GLN CA C 14.309 -1.399 0.972 1.00 . A A . 65 GLN CA 1 1 1 1094 1 1 65 GLN CB C 15.106 -2.449 1.786 1.00 . A A . 65 GLN CB 1 1 1 1095 1 1 65 GLN CD C 15.818 -3.263 4.120 1.00 . A A . 65 GLN CD 1 1 1 1096 1 1 65 GLN CG C 15.140 -2.160 3.304 1.00 . A A . 65 GLN CG 1 1 1 1097 1 1 65 GLN H H 12.583 -2.147 1.968 1.00 . A A . 65 GLN H 1 1 1 1098 1 1 65 GLN HA H 14.711 -0.413 1.202 1.00 . A A . 65 GLN HA 1 1 1 1099 1 1 65 GLN HB2 H 14.658 -3.425 1.634 1.00 . A A . 65 GLN HB2 1 1 1 1100 1 1 65 GLN HB3 H 16.130 -2.478 1.427 1.00 . A A . 65 GLN HB3 1 1 1 1101 1 1 65 GLN HE21 H 14.106 -4.256 4.253 1.00 . A A . 65 GLN HE21 1 1 1 1102 1 1 65 GLN HE22 H 15.457 -4.974 5.050 1.00 . A A . 65 GLN HE22 1 1 1 1103 1 1 65 GLN HG2 H 15.670 -1.232 3.475 1.00 . A A . 65 GLN HG2 1 1 1 1104 1 1 65 GLN HG3 H 14.119 -2.049 3.655 1.00 . A A . 65 GLN HG3 1 1 1 1105 1 1 65 GLN N N 12.903 -1.405 1.408 1.00 . A A . 65 GLN N 1 1 1 1106 1 1 65 GLN NE2 N 15.050 -4.266 4.512 1.00 . A A . 65 GLN NE2 1 1 1 1107 1 1 65 GLN O O 15.134 -0.876 -1.236 1.00 . A A . 65 GLN O 1 1 1 1108 1 1 65 GLN OE1 O 17.023 -3.224 4.376 1.00 . A A . 65 GLN OE1 1 1 1 1109 1 1 66 GLU C C 13.265 -2.079 -3.469 1.00 . A A . 66 GLU C 1 1 1 1110 1 1 66 GLU CA C 13.893 -3.082 -2.480 1.00 . A A . 66 GLU CA 1 1 1 1111 1 1 66 GLU CB C 13.331 -4.508 -2.697 1.00 . A A . 66 GLU CB 1 1 1 1112 1 1 66 GLU CD C 13.670 -7.022 -2.290 1.00 . A A . 66 GLU CD 1 1 1 1113 1 1 66 GLU CG C 14.051 -5.597 -1.869 1.00 . A A . 66 GLU CG 1 1 1 1114 1 1 66 GLU H H 13.095 -3.134 -0.500 1.00 . A A . 66 GLU H 1 1 1 1115 1 1 66 GLU HA H 14.964 -3.115 -2.680 1.00 . A A . 66 GLU HA 1 1 1 1116 1 1 66 GLU HB2 H 12.277 -4.513 -2.433 1.00 . A A . 66 GLU HB2 1 1 1 1117 1 1 66 GLU HB3 H 13.424 -4.764 -3.749 1.00 . A A . 66 GLU HB3 1 1 1 1118 1 1 66 GLU HG2 H 15.123 -5.468 -1.978 1.00 . A A . 66 GLU HG2 1 1 1 1119 1 1 66 GLU HG3 H 13.789 -5.464 -0.823 1.00 . A A . 66 GLU HG3 1 1 1 1120 1 1 66 GLU N N 13.735 -2.655 -1.072 1.00 . A A . 66 GLU N 1 1 1 1121 1 1 66 GLU O O 13.867 -1.792 -4.513 1.00 . A A . 66 GLU O 1 1 1 1122 1 1 66 GLU OE1 O 12.508 -7.402 -2.119 1.00 . A A . 66 GLU OE1 1 1 1 1123 1 1 66 GLU OE2 O 14.536 -7.768 -2.799 1.00 . A A . 66 GLU OE2 1 1 1 1124 1 1 67 ALA C C 12.052 0.864 -3.812 1.00 . A A . 67 ALA C 1 1 1 1125 1 1 67 ALA CA C 11.417 -0.530 -4.011 1.00 . A A . 67 ALA CA 1 1 1 1126 1 1 67 ALA CB C 9.903 -0.491 -3.782 1.00 . A A . 67 ALA CB 1 1 1 1127 1 1 67 ALA H H 11.613 -1.830 -2.328 1.00 . A A . 67 ALA H 1 1 1 1128 1 1 67 ALA HA H 11.581 -0.827 -5.045 1.00 . A A . 67 ALA HA 1 1 1 1129 1 1 67 ALA HB1 H 9.445 0.203 -4.477 1.00 . A A . 67 ALA HB1 1 1 1 1130 1 1 67 ALA HB2 H 9.692 -0.172 -2.768 1.00 . A A . 67 ALA HB2 1 1 1 1131 1 1 67 ALA HB3 H 9.484 -1.478 -3.938 1.00 . A A . 67 ALA HB3 1 1 1 1132 1 1 67 ALA N N 12.069 -1.543 -3.150 1.00 . A A . 67 ALA N 1 1 1 1133 1 1 67 ALA O O 11.977 1.704 -4.721 1.00 . A A . 67 ALA O 1 1 1 1134 1 1 68 ASN C C 12.356 3.522 -2.258 1.00 . A A . 68 ASN C 1 1 1 1135 1 1 68 ASN CA C 13.354 2.346 -2.244 1.00 . A A . 68 ASN CA 1 1 1 1136 1 1 68 ASN CB C 14.611 2.606 -3.135 1.00 . A A . 68 ASN CB 1 1 1 1137 1 1 68 ASN CG C 15.444 3.850 -2.763 1.00 . A A . 68 ASN CG 1 1 1 1138 1 1 68 ASN H H 12.665 0.351 -1.965 1.00 . A A . 68 ASN H 1 1 1 1139 1 1 68 ASN HA H 13.688 2.215 -1.223 1.00 . A A . 68 ASN HA 1 1 1 1140 1 1 68 ASN HB2 H 15.264 1.745 -3.067 1.00 . A A . 68 ASN HB2 1 1 1 1141 1 1 68 ASN HB3 H 14.291 2.708 -4.164 1.00 . A A . 68 ASN HB3 1 1 1 1142 1 1 68 ASN HD21 H 15.118 3.603 -0.813 1.00 . A A . 68 ASN HD21 1 1 1 1143 1 1 68 ASN HD22 H 16.082 4.964 -1.255 1.00 . A A . 68 ASN HD22 1 1 1 1144 1 1 68 ASN N N 12.676 1.079 -2.622 1.00 . A A . 68 ASN N 1 1 1 1145 1 1 68 ASN ND2 N 15.555 4.168 -1.480 1.00 . A A . 68 ASN ND2 1 1 1 1146 1 1 68 ASN O O 12.496 4.491 -3.017 1.00 . A A . 68 ASN O 1 1 1 1147 1 1 68 ASN OD1 O 16.012 4.512 -3.640 1.00 . A A . 68 ASN OD1 1 1 1 1148 1 1 69 VAL C C 9.730 4.635 0.061 1.00 . A A . 69 VAL C 1 1 1 1149 1 1 69 VAL CA C 10.176 4.357 -1.377 1.00 . A A . 69 VAL CA 1 1 1 1150 1 1 69 VAL CB C 8.947 3.846 -2.218 1.00 . A A . 69 VAL CB 1 1 1 1151 1 1 69 VAL CG1 C 9.279 3.820 -3.726 1.00 . A A . 69 VAL CG1 1 1 1 1152 1 1 69 VAL CG2 C 8.467 2.456 -1.721 1.00 . A A . 69 VAL CG2 1 1 1 1153 1 1 69 VAL H H 11.285 2.619 -0.826 1.00 . A A . 69 VAL H 1 1 1 1154 1 1 69 VAL HA H 10.516 5.298 -1.809 1.00 . A A . 69 VAL HA 1 1 1 1155 1 1 69 VAL HB H 8.130 4.550 -2.080 1.00 . A A . 69 VAL HB 1 1 1 1156 1 1 69 VAL HG11 H 9.618 4.798 -4.045 1.00 . A A . 69 VAL HG11 1 1 1 1157 1 1 69 VAL HG12 H 8.394 3.559 -4.283 1.00 . A A . 69 VAL HG12 1 1 1 1158 1 1 69 VAL HG13 H 10.055 3.089 -3.925 1.00 . A A . 69 VAL HG13 1 1 1 1159 1 1 69 VAL HG21 H 8.167 2.526 -0.682 1.00 . A A . 69 VAL HG21 1 1 1 1160 1 1 69 VAL HG22 H 9.271 1.735 -1.811 1.00 . A A . 69 VAL HG22 1 1 1 1161 1 1 69 VAL HG23 H 7.622 2.124 -2.313 1.00 . A A . 69 VAL HG23 1 1 1 1162 1 1 69 VAL N N 11.306 3.393 -1.425 1.00 . A A . 69 VAL N 1 1 1 1163 1 1 69 VAL O O 10.104 3.910 0.991 1.00 . A A . 69 VAL O 1 1 1 1164 1 1 70 GLN C C 7.188 5.237 1.879 1.00 . A A . 70 GLN C 1 1 1 1165 1 1 70 GLN CA C 8.385 6.118 1.511 1.00 . A A . 70 GLN CA 1 1 1 1166 1 1 70 GLN CB C 7.974 7.611 1.460 1.00 . A A . 70 GLN CB 1 1 1 1167 1 1 70 GLN CD C 10.239 8.474 2.293 1.00 . A A . 70 GLN CD 1 1 1 1168 1 1 70 GLN CG C 9.151 8.574 1.219 1.00 . A A . 70 GLN CG 1 1 1 1169 1 1 70 GLN H H 8.711 6.241 -0.569 1.00 . A A . 70 GLN H 1 1 1 1170 1 1 70 GLN HA H 9.166 5.996 2.258 1.00 . A A . 70 GLN HA 1 1 1 1171 1 1 70 GLN HB2 H 7.247 7.746 0.659 1.00 . A A . 70 GLN HB2 1 1 1 1172 1 1 70 GLN HB3 H 7.500 7.878 2.396 1.00 . A A . 70 GLN HB3 1 1 1 1173 1 1 70 GLN HE21 H 9.327 9.849 3.397 1.00 . A A . 70 GLN HE21 1 1 1 1174 1 1 70 GLN HE22 H 10.798 9.212 4.040 1.00 . A A . 70 GLN HE22 1 1 1 1175 1 1 70 GLN HG2 H 9.593 8.348 0.255 1.00 . A A . 70 GLN HG2 1 1 1 1176 1 1 70 GLN HG3 H 8.770 9.590 1.197 1.00 . A A . 70 GLN HG3 1 1 1 1177 1 1 70 GLN N N 8.938 5.708 0.220 1.00 . A A . 70 GLN N 1 1 1 1178 1 1 70 GLN NE2 N 10.106 9.252 3.350 1.00 . A A . 70 GLN NE2 1 1 1 1179 1 1 70 GLN O O 6.154 5.270 1.214 1.00 . A A . 70 GLN O 1 1 1 1180 1 1 70 GLN OE1 O 11.195 7.690 2.182 1.00 . A A . 70 GLN OE1 1 1 1 1181 1 1 71 VAL C C 5.537 4.115 4.580 1.00 . A A . 71 VAL C 1 1 1 1182 1 1 71 VAL CA C 6.343 3.503 3.426 1.00 . A A . 71 VAL CA 1 1 1 1183 1 1 71 VAL CB C 7.024 2.156 3.866 1.00 . A A . 71 VAL CB 1 1 1 1184 1 1 71 VAL CG1 C 6.068 1.269 4.697 1.00 . A A . 71 VAL CG1 1 1 1 1185 1 1 71 VAL CG2 C 7.547 1.402 2.616 1.00 . A A . 71 VAL CG2 1 1 1 1186 1 1 71 VAL H H 8.189 4.527 3.454 1.00 . A A . 71 VAL H 1 1 1 1187 1 1 71 VAL HA H 5.661 3.285 2.601 1.00 . A A . 71 VAL HA 1 1 1 1188 1 1 71 VAL HB H 7.877 2.395 4.489 1.00 . A A . 71 VAL HB 1 1 1 1189 1 1 71 VAL HG11 H 5.185 1.046 4.113 1.00 . A A . 71 VAL HG11 1 1 1 1190 1 1 71 VAL HG12 H 5.770 1.789 5.601 1.00 . A A . 71 VAL HG12 1 1 1 1191 1 1 71 VAL HG13 H 6.561 0.342 4.970 1.00 . A A . 71 VAL HG13 1 1 1 1192 1 1 71 VAL HG21 H 8.253 2.026 2.075 1.00 . A A . 71 VAL HG21 1 1 1 1193 1 1 71 VAL HG22 H 6.718 1.160 1.964 1.00 . A A . 71 VAL HG22 1 1 1 1194 1 1 71 VAL HG23 H 8.041 0.487 2.917 1.00 . A A . 71 VAL HG23 1 1 1 1195 1 1 71 VAL N N 7.353 4.454 2.950 1.00 . A A . 71 VAL N 1 1 1 1196 1 1 71 VAL O O 6.113 4.631 5.546 1.00 . A A . 71 VAL O 1 1 1 1197 1 1 72 TYR C C 2.592 3.332 6.111 1.00 . A A . 72 TYR C 1 1 1 1198 1 1 72 TYR CA C 3.266 4.552 5.478 1.00 . A A . 72 TYR CA 1 1 1 1199 1 1 72 TYR CB C 2.236 5.511 4.830 1.00 . A A . 72 TYR CB 1 1 1 1200 1 1 72 TYR CD1 C 3.501 6.697 2.940 1.00 . A A . 72 TYR CD1 1 1 1 1201 1 1 72 TYR CD2 C 2.948 7.963 4.897 1.00 . A A . 72 TYR CD2 1 1 1 1202 1 1 72 TYR CE1 C 4.119 7.799 2.396 1.00 . A A . 72 TYR CE1 1 1 1 1203 1 1 72 TYR CE2 C 3.569 9.067 4.349 1.00 . A A . 72 TYR CE2 1 1 1 1204 1 1 72 TYR CG C 2.894 6.751 4.204 1.00 . A A . 72 TYR CG 1 1 1 1205 1 1 72 TYR CZ C 4.157 8.976 3.101 1.00 . A A . 72 TYR CZ 1 1 1 1206 1 1 72 TYR H H 3.822 3.691 3.630 1.00 . A A . 72 TYR H 1 1 1 1207 1 1 72 TYR HA H 3.828 5.092 6.245 1.00 . A A . 72 TYR HA 1 1 1 1208 1 1 72 TYR HB2 H 1.686 4.986 4.053 1.00 . A A . 72 TYR HB2 1 1 1 1209 1 1 72 TYR HB3 H 1.535 5.849 5.583 1.00 . A A . 72 TYR HB3 1 1 1 1210 1 1 72 TYR HD1 H 3.480 5.771 2.383 1.00 . A A . 72 TYR HD1 1 1 1 1211 1 1 72 TYR HD2 H 2.490 8.036 5.877 1.00 . A A . 72 TYR HD2 1 1 1 1212 1 1 72 TYR HE1 H 4.582 7.733 1.417 1.00 . A A . 72 TYR HE1 1 1 1 1213 1 1 72 TYR HE2 H 3.599 10.001 4.900 1.00 . A A . 72 TYR HE2 1 1 1 1214 1 1 72 TYR HH H 5.461 10.387 3.189 1.00 . A A . 72 TYR HH 1 1 1 1215 1 1 72 TYR N N 4.198 4.069 4.452 1.00 . A A . 72 TYR N 1 1 1 1216 1 1 72 TYR O O 1.662 2.757 5.545 1.00 . A A . 72 TYR O 1 1 1 1217 1 1 72 TYR OH O 4.802 10.065 2.563 1.00 . A A . 72 TYR OH 1 1 1 1218 1 1 73 ARG C C 1.360 1.990 8.714 1.00 . A A . 73 ARG C 1 1 1 1219 1 1 73 ARG CA C 2.669 1.716 7.966 1.00 . A A . 73 ARG CA 1 1 1 1220 1 1 73 ARG CB C 3.787 1.278 8.938 1.00 . A A . 73 ARG CB 1 1 1 1221 1 1 73 ARG CD C 4.702 -0.451 10.569 1.00 . A A . 73 ARG CD 1 1 1 1222 1 1 73 ARG CG C 3.527 -0.054 9.668 1.00 . A A . 73 ARG CG 1 1 1 1223 1 1 73 ARG CZ C 5.470 -2.424 11.880 1.00 . A A . 73 ARG CZ 1 1 1 1224 1 1 73 ARG H H 3.750 3.511 7.722 1.00 . A A . 73 ARG H 1 1 1 1225 1 1 73 ARG HA H 2.516 0.934 7.222 1.00 . A A . 73 ARG HA 1 1 1 1226 1 1 73 ARG HB2 H 4.709 1.172 8.372 1.00 . A A . 73 ARG HB2 1 1 1 1227 1 1 73 ARG HB3 H 3.931 2.055 9.683 1.00 . A A . 73 ARG HB3 1 1 1 1228 1 1 73 ARG HD2 H 5.625 -0.361 10.007 1.00 . A A . 73 ARG HD2 1 1 1 1229 1 1 73 ARG HD3 H 4.735 0.223 11.418 1.00 . A A . 73 ARG HD3 1 1 1 1230 1 1 73 ARG HE H 3.805 -2.347 10.764 1.00 . A A . 73 ARG HE 1 1 1 1231 1 1 73 ARG HG2 H 2.634 0.045 10.278 1.00 . A A . 73 ARG HG2 1 1 1 1232 1 1 73 ARG HG3 H 3.368 -0.833 8.931 1.00 . A A . 73 ARG HG3 1 1 1 1233 1 1 73 ARG HH11 H 6.706 -0.821 12.031 1.00 . A A . 73 ARG HH11 1 1 1 1234 1 1 73 ARG HH12 H 7.199 -2.220 12.923 1.00 . A A . 73 ARG HH12 1 1 1 1235 1 1 73 ARG HH21 H 4.480 -4.191 11.922 1.00 . A A . 73 ARG HH21 1 1 1 1236 1 1 73 ARG HH22 H 5.939 -4.132 12.864 1.00 . A A . 73 ARG HH22 1 1 1 1237 1 1 73 ARG N N 3.092 2.941 7.282 1.00 . A A . 73 ARG N 1 1 1 1238 1 1 73 ARG NE N 4.586 -1.830 11.065 1.00 . A A . 73 ARG NE 1 1 1 1239 1 1 73 ARG NH1 N 6.543 -1.769 12.310 1.00 . A A . 73 ARG NH1 1 1 1 1240 1 1 73 ARG NH2 N 5.279 -3.680 12.253 1.00 . A A . 73 ARG NH2 1 1 1 1241 1 1 73 ARG O O 1.357 2.658 9.750 1.00 . A A . 73 ARG O 1 1 1 1242 1 1 74 VAL C C -1.658 0.480 9.383 1.00 . A A . 74 VAL C 1 1 1 1243 1 1 74 VAL CA C -1.099 1.726 8.684 1.00 . A A . 74 VAL CA 1 1 1 1244 1 1 74 VAL CB C -2.032 2.203 7.513 1.00 . A A . 74 VAL CB 1 1 1 1245 1 1 74 VAL CG1 C -3.529 2.169 7.896 1.00 . A A . 74 VAL CG1 1 1 1 1246 1 1 74 VAL CG2 C -1.605 3.619 7.052 1.00 . A A . 74 VAL CG2 1 1 1 1247 1 1 74 VAL H H 0.345 0.929 7.357 1.00 . A A . 74 VAL H 1 1 1 1248 1 1 74 VAL HA H -1.044 2.534 9.416 1.00 . A A . 74 VAL HA 1 1 1 1249 1 1 74 VAL HB H -1.894 1.529 6.676 1.00 . A A . 74 VAL HB 1 1 1 1250 1 1 74 VAL HG11 H -4.128 2.489 7.058 1.00 . A A . 74 VAL HG11 1 1 1 1251 1 1 74 VAL HG12 H -3.706 2.829 8.733 1.00 . A A . 74 VAL HG12 1 1 1 1252 1 1 74 VAL HG13 H -3.820 1.159 8.173 1.00 . A A . 74 VAL HG13 1 1 1 1253 1 1 74 VAL HG21 H -2.220 3.938 6.221 1.00 . A A . 74 VAL HG21 1 1 1 1254 1 1 74 VAL HG22 H -0.562 3.606 6.742 1.00 . A A . 74 VAL HG22 1 1 1 1255 1 1 74 VAL HG23 H -1.720 4.319 7.869 1.00 . A A . 74 VAL HG23 1 1 1 1256 1 1 74 VAL N N 0.255 1.479 8.162 1.00 . A A . 74 VAL N 1 1 1 1257 1 1 74 VAL O O -1.582 -0.628 8.857 1.00 . A A . 74 VAL O 1 1 1 1258 1 1 75 THR C C -4.290 0.006 11.782 1.00 . A A . 75 THR C 1 1 1 1259 1 1 75 THR CA C -2.827 -0.365 11.421 1.00 . A A . 75 THR CA 1 1 1 1260 1 1 75 THR CB C -1.990 -0.627 12.719 1.00 . A A . 75 THR CB 1 1 1 1261 1 1 75 THR CG2 C -0.583 -1.176 12.401 1.00 . A A . 75 THR CG2 1 1 1 1262 1 1 75 THR H H -2.109 1.583 10.992 1.00 . A A . 75 THR H 1 1 1 1263 1 1 75 THR HA H -2.851 -1.290 10.846 1.00 . A A . 75 THR HA 1 1 1 1264 1 1 75 THR HB H -2.516 -1.354 13.337 1.00 . A A . 75 THR HB 1 1 1 1265 1 1 75 THR HG1 H -1.459 1.277 12.915 1.00 . A A . 75 THR HG1 1 1 1 1266 1 1 75 THR HG21 H -0.670 -2.111 11.867 1.00 . A A . 75 THR HG21 1 1 1 1267 1 1 75 THR HG22 H -0.040 -1.336 13.324 1.00 . A A . 75 THR HG22 1 1 1 1268 1 1 75 THR HG23 H -0.041 -0.464 11.792 1.00 . A A . 75 THR HG23 1 1 1 1269 1 1 75 THR N N -2.192 0.688 10.605 1.00 . A A . 75 THR N 1 1 1 1270 1 1 75 THR O O -5.026 -0.822 12.330 1.00 . A A . 75 THR O 1 1 1 1271 1 1 75 THR OG1 O -1.857 0.592 13.470 1.00 . A A . 75 THR OG1 1 1 1 1272 1 1 76 SER C C -6.583 2.523 10.471 1.00 . A A . 76 SER C 1 1 1 1273 1 1 76 SER CA C -6.084 1.750 11.705 1.00 . A A . 76 SER CA 1 1 1 1274 1 1 76 SER CB C -6.102 2.668 12.956 1.00 . A A . 76 SER CB 1 1 1 1275 1 1 76 SER H H -4.074 1.847 11.016 1.00 . A A . 76 SER H 1 1 1 1276 1 1 76 SER HA H -6.739 0.898 11.877 1.00 . A A . 76 SER HA 1 1 1 1277 1 1 76 SER HB2 H -5.746 2.112 13.817 1.00 . A A . 76 SER HB2 1 1 1 1278 1 1 76 SER HB3 H -5.456 3.524 12.799 1.00 . A A . 76 SER HB3 1 1 1 1279 1 1 76 SER HG H -7.579 3.081 14.182 1.00 . A A . 76 SER HG 1 1 1 1280 1 1 76 SER N N -4.709 1.247 11.450 1.00 . A A . 76 SER N 1 1 1 1281 1 1 76 SER O O -5.768 3.134 9.776 1.00 . A A . 76 SER O 1 1 1 1282 1 1 76 SER OG O -7.417 3.138 13.237 1.00 . A A . 76 SER OG 1 1 1 1283 1 1 77 ASN C C -8.133 4.690 9.045 1.00 . A A . 77 ASN C 1 1 1 1284 1 1 77 ASN CA C -8.550 3.213 9.074 1.00 . A A . 77 ASN CA 1 1 1 1285 1 1 77 ASN CB C -10.105 3.118 9.109 1.00 . A A . 77 ASN CB 1 1 1 1286 1 1 77 ASN CG C -10.639 1.698 8.925 1.00 . A A . 77 ASN CG 1 1 1 1287 1 1 77 ASN H H -8.496 1.987 10.828 1.00 . A A . 77 ASN H 1 1 1 1288 1 1 77 ASN HA H -8.190 2.734 8.170 1.00 . A A . 77 ASN HA 1 1 1 1289 1 1 77 ASN HB2 H -10.470 3.497 10.058 1.00 . A A . 77 ASN HB2 1 1 1 1290 1 1 77 ASN HB3 H -10.518 3.740 8.316 1.00 . A A . 77 ASN HB3 1 1 1 1291 1 1 77 ASN HD21 H -10.783 1.956 6.961 1.00 . A A . 77 ASN HD21 1 1 1 1292 1 1 77 ASN HD22 H -11.307 0.423 7.557 1.00 . A A . 77 ASN HD22 1 1 1 1293 1 1 77 ASN N N -7.920 2.502 10.223 1.00 . A A . 77 ASN N 1 1 1 1294 1 1 77 ASN ND2 N -10.932 1.318 7.689 1.00 . A A . 77 ASN ND2 1 1 1 1295 1 1 77 ASN O O -7.735 5.203 8.000 1.00 . A A . 77 ASN O 1 1 1 1296 1 1 77 ASN OD1 O -10.788 0.943 9.888 1.00 . A A . 77 ASN OD1 1 1 1 1297 1 1 78 ASP C C -6.502 7.164 9.912 1.00 . A A . 78 ASP C 1 1 1 1298 1 1 78 ASP CA C -7.895 6.755 10.423 1.00 . A A . 78 ASP CA 1 1 1 1299 1 1 78 ASP CB C -8.047 7.105 11.920 1.00 . A A . 78 ASP CB 1 1 1 1300 1 1 78 ASP CG C -9.498 7.016 12.401 1.00 . A A . 78 ASP CG 1 1 1 1301 1 1 78 ASP H H -8.384 4.786 11.034 1.00 . A A . 78 ASP H 1 1 1 1302 1 1 78 ASP HA H -8.646 7.303 9.858 1.00 . A A . 78 ASP HA 1 1 1 1303 1 1 78 ASP HB2 H -7.447 6.417 12.510 1.00 . A A . 78 ASP HB2 1 1 1 1304 1 1 78 ASP HB3 H -7.683 8.115 12.095 1.00 . A A . 78 ASP HB3 1 1 1 1305 1 1 78 ASP N N -8.169 5.320 10.234 1.00 . A A . 78 ASP N 1 1 1 1306 1 1 78 ASP O O -6.341 8.273 9.389 1.00 . A A . 78 ASP O 1 1 1 1307 1 1 78 ASP OD1 O -9.971 5.896 12.721 1.00 . A A . 78 ASP OD1 1 1 1 1308 1 1 78 ASP OD2 O -10.183 8.059 12.431 1.00 . A A . 78 ASP OD2 1 1 1 1309 1 1 79 GLU C C -4.080 6.628 8.073 1.00 . A A . 79 GLU C 1 1 1 1310 1 1 79 GLU CA C -4.128 6.510 9.599 1.00 . A A . 79 GLU CA 1 1 1 1311 1 1 79 GLU CB C -3.178 5.393 10.093 1.00 . A A . 79 GLU CB 1 1 1 1312 1 1 79 GLU CD C -3.203 6.384 12.473 1.00 . A A . 79 GLU CD 1 1 1 1313 1 1 79 GLU CG C -3.280 5.111 11.605 1.00 . A A . 79 GLU CG 1 1 1 1314 1 1 79 GLU H H -5.720 5.391 10.462 1.00 . A A . 79 GLU H 1 1 1 1315 1 1 79 GLU HA H -3.815 7.450 10.036 1.00 . A A . 79 GLU HA 1 1 1 1316 1 1 79 GLU HB2 H -3.413 4.473 9.559 1.00 . A A . 79 GLU HB2 1 1 1 1317 1 1 79 GLU HB3 H -2.155 5.669 9.863 1.00 . A A . 79 GLU HB3 1 1 1 1318 1 1 79 GLU HG2 H -4.223 4.609 11.792 1.00 . A A . 79 GLU HG2 1 1 1 1319 1 1 79 GLU HG3 H -2.475 4.443 11.892 1.00 . A A . 79 GLU HG3 1 1 1 1320 1 1 79 GLU N N -5.512 6.257 10.048 1.00 . A A . 79 GLU N 1 1 1 1321 1 1 79 GLU O O -3.551 7.602 7.537 1.00 . A A . 79 GLU O 1 1 1 1322 1 1 79 GLU OE1 O -2.129 7.029 12.520 1.00 . A A . 79 GLU OE1 1 1 1 1323 1 1 79 GLU OE2 O -4.214 6.745 13.119 1.00 . A A . 79 GLU OE2 1 1 1 1324 1 1 80 LEU C C -5.555 6.851 5.423 1.00 . A A . 80 LEU C 1 1 1 1325 1 1 80 LEU CA C -4.845 5.586 5.937 1.00 . A A . 80 LEU CA 1 1 1 1326 1 1 80 LEU CB C -5.627 4.286 5.556 1.00 . A A . 80 LEU CB 1 1 1 1327 1 1 80 LEU CD1 C -7.224 4.678 3.549 1.00 . A A . 80 LEU CD1 1 1 1 1328 1 1 80 LEU CD2 C -4.733 4.379 3.142 1.00 . A A . 80 LEU CD2 1 1 1 1329 1 1 80 LEU CG C -5.930 3.998 4.039 1.00 . A A . 80 LEU CG 1 1 1 1330 1 1 80 LEU H H -5.130 4.933 7.933 1.00 . A A . 80 LEU H 1 1 1 1331 1 1 80 LEU HA H -3.838 5.537 5.522 1.00 . A A . 80 LEU HA 1 1 1 1332 1 1 80 LEU HB2 H -5.058 3.446 5.939 1.00 . A A . 80 LEU HB2 1 1 1 1333 1 1 80 LEU HB3 H -6.569 4.302 6.095 1.00 . A A . 80 LEU HB3 1 1 1 1334 1 1 80 LEU HD11 H -7.395 4.432 2.507 1.00 . A A . 80 LEU HD11 1 1 1 1335 1 1 80 LEU HD12 H -7.141 5.750 3.652 1.00 . A A . 80 LEU HD12 1 1 1 1336 1 1 80 LEU HD13 H -8.063 4.326 4.136 1.00 . A A . 80 LEU HD13 1 1 1 1337 1 1 80 LEU HD21 H -3.854 3.844 3.466 1.00 . A A . 80 LEU HD21 1 1 1 1338 1 1 80 LEU HD22 H -4.549 5.444 3.201 1.00 . A A . 80 LEU HD22 1 1 1 1339 1 1 80 LEU HD23 H -4.951 4.111 2.116 1.00 . A A . 80 LEU HD23 1 1 1 1340 1 1 80 LEU HG H -6.093 2.935 3.919 1.00 . A A . 80 LEU HG 1 1 1 1341 1 1 80 LEU N N -4.715 5.642 7.406 1.00 . A A . 80 LEU N 1 1 1 1342 1 1 80 LEU O O -5.114 7.461 4.444 1.00 . A A . 80 LEU O 1 1 1 1343 1 1 81 GLU C C -6.647 9.682 5.746 1.00 . A A . 81 GLU C 1 1 1 1344 1 1 81 GLU CA C -7.476 8.387 5.809 1.00 . A A . 81 GLU CA 1 1 1 1345 1 1 81 GLU CB C -8.641 8.487 6.840 1.00 . A A . 81 GLU CB 1 1 1 1346 1 1 81 GLU CD C -10.815 7.402 7.755 1.00 . A A . 81 GLU CD 1 1 1 1347 1 1 81 GLU CG C -9.691 7.355 6.707 1.00 . A A . 81 GLU CG 1 1 1 1348 1 1 81 GLU H H -6.863 6.708 6.935 1.00 . A A . 81 GLU H 1 1 1 1349 1 1 81 GLU HA H -7.900 8.204 4.822 1.00 . A A . 81 GLU HA 1 1 1 1350 1 1 81 GLU HB2 H -8.229 8.453 7.845 1.00 . A A . 81 GLU HB2 1 1 1 1351 1 1 81 GLU HB3 H -9.150 9.438 6.710 1.00 . A A . 81 GLU HB3 1 1 1 1352 1 1 81 GLU HG2 H -10.145 7.424 5.729 1.00 . A A . 81 GLU HG2 1 1 1 1353 1 1 81 GLU HG3 H -9.176 6.406 6.786 1.00 . A A . 81 GLU HG3 1 1 1 1354 1 1 81 GLU N N -6.632 7.232 6.139 1.00 . A A . 81 GLU N 1 1 1 1355 1 1 81 GLU O O -6.830 10.482 4.830 1.00 . A A . 81 GLU O 1 1 1 1356 1 1 81 GLU OE1 O -11.562 8.409 7.793 1.00 . A A . 81 GLU OE1 1 1 1 1357 1 1 81 GLU OE2 O -10.964 6.443 8.544 1.00 . A A . 81 GLU OE2 1 1 1 1358 1 1 82 GLN C C -3.745 11.012 5.673 1.00 . A A . 82 GLN C 1 1 1 1359 1 1 82 GLN CA C -4.826 11.022 6.768 1.00 . A A . 82 GLN CA 1 1 1 1360 1 1 82 GLN CB C -4.191 11.143 8.178 1.00 . A A . 82 GLN CB 1 1 1 1361 1 1 82 GLN CD C -6.144 12.530 9.106 1.00 . A A . 82 GLN CD 1 1 1 1362 1 1 82 GLN CG C -5.224 11.322 9.311 1.00 . A A . 82 GLN CG 1 1 1 1363 1 1 82 GLN H H -5.605 9.128 7.369 1.00 . A A . 82 GLN H 1 1 1 1364 1 1 82 GLN HA H -5.456 11.891 6.603 1.00 . A A . 82 GLN HA 1 1 1 1365 1 1 82 GLN HB2 H -3.606 10.251 8.382 1.00 . A A . 82 GLN HB2 1 1 1 1366 1 1 82 GLN HB3 H -3.525 12.000 8.191 1.00 . A A . 82 GLN HB3 1 1 1 1367 1 1 82 GLN HE21 H -7.436 11.414 8.093 1.00 . A A . 82 GLN HE21 1 1 1 1368 1 1 82 GLN HE22 H -7.859 13.080 8.280 1.00 . A A . 82 GLN HE22 1 1 1 1369 1 1 82 GLN HG2 H -5.835 10.431 9.362 1.00 . A A . 82 GLN HG2 1 1 1 1370 1 1 82 GLN HG3 H -4.704 11.441 10.253 1.00 . A A . 82 GLN HG3 1 1 1 1371 1 1 82 GLN N N -5.705 9.838 6.693 1.00 . A A . 82 GLN N 1 1 1 1372 1 1 82 GLN NE2 N -7.260 12.320 8.427 1.00 . A A . 82 GLN NE2 1 1 1 1373 1 1 82 GLN O O -3.410 12.068 5.131 1.00 . A A . 82 GLN O 1 1 1 1374 1 1 82 GLN OE1 O -5.852 13.640 9.548 1.00 . A A . 82 GLN OE1 1 1 1 1375 1 1 83 VAL C C -2.776 10.003 2.907 1.00 . A A . 83 VAL C 1 1 1 1376 1 1 83 VAL CA C -2.194 9.657 4.294 1.00 . A A . 83 VAL CA 1 1 1 1377 1 1 83 VAL CB C -1.588 8.211 4.291 1.00 . A A . 83 VAL CB 1 1 1 1378 1 1 83 VAL CG1 C -0.506 8.043 3.201 1.00 . A A . 83 VAL CG1 1 1 1 1379 1 1 83 VAL CG2 C -1.008 7.862 5.676 1.00 . A A . 83 VAL CG2 1 1 1 1380 1 1 83 VAL H H -3.508 9.020 5.847 1.00 . A A . 83 VAL H 1 1 1 1381 1 1 83 VAL HA H -1.391 10.357 4.516 1.00 . A A . 83 VAL HA 1 1 1 1382 1 1 83 VAL HB H -2.391 7.509 4.079 1.00 . A A . 83 VAL HB 1 1 1 1383 1 1 83 VAL HG11 H -0.094 7.042 3.244 1.00 . A A . 83 VAL HG11 1 1 1 1384 1 1 83 VAL HG12 H 0.290 8.759 3.360 1.00 . A A . 83 VAL HG12 1 1 1 1385 1 1 83 VAL HG13 H -0.940 8.206 2.221 1.00 . A A . 83 VAL HG13 1 1 1 1386 1 1 83 VAL HG21 H -0.200 8.542 5.915 1.00 . A A . 83 VAL HG21 1 1 1 1387 1 1 83 VAL HG22 H -0.629 6.844 5.675 1.00 . A A . 83 VAL HG22 1 1 1 1388 1 1 83 VAL HG23 H -1.780 7.950 6.426 1.00 . A A . 83 VAL HG23 1 1 1 1389 1 1 83 VAL N N -3.214 9.814 5.351 1.00 . A A . 83 VAL N 1 1 1 1390 1 1 83 VAL O O -2.081 10.585 2.060 1.00 . A A . 83 VAL O 1 1 1 1391 1 1 84 VAL C C -4.899 11.507 1.285 1.00 . A A . 84 VAL C 1 1 1 1392 1 1 84 VAL CA C -4.771 9.986 1.446 1.00 . A A . 84 VAL CA 1 1 1 1393 1 1 84 VAL CB C -6.186 9.313 1.355 1.00 . A A . 84 VAL CB 1 1 1 1394 1 1 84 VAL CG1 C -6.931 9.764 0.073 1.00 . A A . 84 VAL CG1 1 1 1 1395 1 1 84 VAL CG2 C -6.071 7.772 1.402 1.00 . A A . 84 VAL CG2 1 1 1 1396 1 1 84 VAL H H -4.542 9.166 3.392 1.00 . A A . 84 VAL H 1 1 1 1397 1 1 84 VAL HA H -4.170 9.599 0.627 1.00 . A A . 84 VAL HA 1 1 1 1398 1 1 84 VAL HB H -6.767 9.633 2.213 1.00 . A A . 84 VAL HB 1 1 1 1399 1 1 84 VAL HG11 H -7.109 10.834 0.107 1.00 . A A . 84 VAL HG11 1 1 1 1400 1 1 84 VAL HG12 H -7.879 9.252 -0.006 1.00 . A A . 84 VAL HG12 1 1 1 1401 1 1 84 VAL HG13 H -6.331 9.535 -0.798 1.00 . A A . 84 VAL HG13 1 1 1 1402 1 1 84 VAL HG21 H -5.498 7.423 0.553 1.00 . A A . 84 VAL HG21 1 1 1 1403 1 1 84 VAL HG22 H -7.061 7.328 1.372 1.00 . A A . 84 VAL HG22 1 1 1 1404 1 1 84 VAL HG23 H -5.575 7.470 2.314 1.00 . A A . 84 VAL HG23 1 1 1 1405 1 1 84 VAL N N -4.063 9.655 2.693 1.00 . A A . 84 VAL N 1 1 1 1406 1 1 84 VAL O O -4.615 12.040 0.214 1.00 . A A . 84 VAL O 1 1 1 1407 1 1 85 LYS C C -4.145 14.407 2.223 1.00 . A A . 85 LYS C 1 1 1 1408 1 1 85 LYS CA C -5.481 13.650 2.394 1.00 . A A . 85 LYS CA 1 1 1 1409 1 1 85 LYS CB C -6.188 14.093 3.698 1.00 . A A . 85 LYS CB 1 1 1 1410 1 1 85 LYS CD C -8.288 13.960 5.182 1.00 . A A . 85 LYS CD 1 1 1 1411 1 1 85 LYS CE C -8.719 15.424 5.021 1.00 . A A . 85 LYS CE 1 1 1 1412 1 1 85 LYS CG C -7.565 13.425 3.930 1.00 . A A . 85 LYS CG 1 1 1 1413 1 1 85 LYS H H -5.456 11.683 3.204 1.00 . A A . 85 LYS H 1 1 1 1414 1 1 85 LYS HA H -6.125 13.895 1.556 1.00 . A A . 85 LYS HA 1 1 1 1415 1 1 85 LYS HB2 H -5.547 13.858 4.545 1.00 . A A . 85 LYS HB2 1 1 1 1416 1 1 85 LYS HB3 H -6.338 15.168 3.665 1.00 . A A . 85 LYS HB3 1 1 1 1417 1 1 85 LYS HD2 H -9.172 13.357 5.366 1.00 . A A . 85 LYS HD2 1 1 1 1418 1 1 85 LYS HD3 H -7.622 13.879 6.035 1.00 . A A . 85 LYS HD3 1 1 1 1419 1 1 85 LYS HE2 H -9.250 15.737 5.912 1.00 . A A . 85 LYS HE2 1 1 1 1420 1 1 85 LYS HE3 H -7.841 16.044 4.895 1.00 . A A . 85 LYS HE3 1 1 1 1421 1 1 85 LYS HG2 H -8.193 13.599 3.061 1.00 . A A . 85 LYS HG2 1 1 1 1422 1 1 85 LYS HG3 H -7.416 12.354 4.040 1.00 . A A . 85 LYS HG3 1 1 1 1423 1 1 85 LYS HZ1 H -10.420 14.952 3.895 1.00 . A A . 85 LYS HZ1 1 1 1 1424 1 1 85 LYS HZ2 H -9.093 15.428 2.967 1.00 . A A . 85 LYS HZ2 1 1 1 1425 1 1 85 LYS HZ3 H -9.979 16.583 3.819 1.00 . A A . 85 LYS HZ3 1 1 1 1426 1 1 85 LYS N N -5.291 12.185 2.379 1.00 . A A . 85 LYS N 1 1 1 1427 1 1 85 LYS NZ N -9.613 15.611 3.847 1.00 . A A . 85 LYS NZ 1 1 1 1428 1 1 85 LYS O O -4.139 15.549 1.759 1.00 . A A . 85 LYS O 1 1 1 1429 1 1 86 ASP C C -1.364 14.536 0.925 1.00 . A A . 86 ASP C 1 1 1 1430 1 1 86 ASP CA C -1.662 14.294 2.419 1.00 . A A . 86 ASP CA 1 1 1 1431 1 1 86 ASP CB C -0.615 13.325 3.036 1.00 . A A . 86 ASP CB 1 1 1 1432 1 1 86 ASP CG C 0.837 13.823 2.901 1.00 . A A . 86 ASP CG 1 1 1 1433 1 1 86 ASP H H -3.120 12.880 3.037 1.00 . A A . 86 ASP H 1 1 1 1434 1 1 86 ASP HA H -1.613 15.244 2.939 1.00 . A A . 86 ASP HA 1 1 1 1435 1 1 86 ASP HB2 H -0.834 13.195 4.093 1.00 . A A . 86 ASP HB2 1 1 1 1436 1 1 86 ASP HB3 H -0.702 12.358 2.551 1.00 . A A . 86 ASP HB3 1 1 1 1437 1 1 86 ASP N N -3.027 13.753 2.603 1.00 . A A . 86 ASP N 1 1 1 1438 1 1 86 ASP O O -0.807 15.566 0.555 1.00 . A A . 86 ASP O 1 1 1 1439 1 1 86 ASP OD1 O 1.287 14.599 3.770 1.00 . A A . 86 ASP OD1 1 1 1 1440 1 1 86 ASP OD2 O 1.542 13.443 1.931 1.00 . A A . 86 ASP OD2 1 1 1 1441 1 1 87 VAL C C -2.716 14.440 -2.031 1.00 . A A . 87 VAL C 1 1 1 1442 1 1 87 VAL CA C -1.566 13.648 -1.378 1.00 . A A . 87 VAL CA 1 1 1 1443 1 1 87 VAL CB C -1.463 12.203 -1.993 1.00 . A A . 87 VAL CB 1 1 1 1444 1 1 87 VAL CG1 C -1.259 12.234 -3.528 1.00 . A A . 87 VAL CG1 1 1 1 1445 1 1 87 VAL CG2 C -0.330 11.406 -1.301 1.00 . A A . 87 VAL CG2 1 1 1 1446 1 1 87 VAL H H -2.193 12.775 0.459 1.00 . A A . 87 VAL H 1 1 1 1447 1 1 87 VAL HA H -0.629 14.168 -1.571 1.00 . A A . 87 VAL HA 1 1 1 1448 1 1 87 VAL HB H -2.396 11.689 -1.791 1.00 . A A . 87 VAL HB 1 1 1 1449 1 1 87 VAL HG11 H -2.091 12.745 -4.000 1.00 . A A . 87 VAL HG11 1 1 1 1450 1 1 87 VAL HG12 H -1.200 11.224 -3.909 1.00 . A A . 87 VAL HG12 1 1 1 1451 1 1 87 VAL HG13 H -0.339 12.756 -3.761 1.00 . A A . 87 VAL HG13 1 1 1 1452 1 1 87 VAL HG21 H 0.615 11.906 -1.460 1.00 . A A . 87 VAL HG21 1 1 1 1453 1 1 87 VAL HG22 H -0.277 10.406 -1.716 1.00 . A A . 87 VAL HG22 1 1 1 1454 1 1 87 VAL HG23 H -0.523 11.338 -0.235 1.00 . A A . 87 VAL HG23 1 1 1 1455 1 1 87 VAL N N -1.755 13.571 0.083 1.00 . A A . 87 VAL N 1 1 1 1456 1 1 87 VAL O O -2.505 15.216 -2.971 1.00 . A A . 87 VAL O 1 1 1 1457 1 1 88 LYS C C -5.522 16.081 -1.144 1.00 . A A . 88 LYS C 1 1 1 1458 1 1 88 LYS CA C -5.157 14.868 -2.003 1.00 . A A . 88 LYS CA 1 1 1 1459 1 1 88 LYS CB C -6.301 13.812 -1.998 1.00 . A A . 88 LYS CB 1 1 1 1460 1 1 88 LYS CD C -5.923 12.995 -4.404 1.00 . A A . 88 LYS CD 1 1 1 1461 1 1 88 LYS CE C -7.212 13.638 -4.959 1.00 . A A . 88 LYS CE 1 1 1 1462 1 1 88 LYS CG C -6.037 12.596 -2.913 1.00 . A A . 88 LYS CG 1 1 1 1463 1 1 88 LYS H H -3.989 13.685 -0.698 1.00 . A A . 88 LYS H 1 1 1 1464 1 1 88 LYS HA H -4.987 15.199 -3.030 1.00 . A A . 88 LYS HA 1 1 1 1465 1 1 88 LYS HB2 H -6.433 13.448 -0.980 1.00 . A A . 88 LYS HB2 1 1 1 1466 1 1 88 LYS HB3 H -7.226 14.283 -2.313 1.00 . A A . 88 LYS HB3 1 1 1 1467 1 1 88 LYS HD2 H -5.106 13.700 -4.517 1.00 . A A . 88 LYS HD2 1 1 1 1468 1 1 88 LYS HD3 H -5.697 12.106 -4.984 1.00 . A A . 88 LYS HD3 1 1 1 1469 1 1 88 LYS HE2 H -8.019 12.917 -4.920 1.00 . A A . 88 LYS HE2 1 1 1 1470 1 1 88 LYS HE3 H -7.472 14.498 -4.356 1.00 . A A . 88 LYS HE3 1 1 1 1471 1 1 88 LYS HG2 H -5.108 12.124 -2.604 1.00 . A A . 88 LYS HG2 1 1 1 1472 1 1 88 LYS HG3 H -6.847 11.884 -2.799 1.00 . A A . 88 LYS HG3 1 1 1 1473 1 1 88 LYS HZ1 H -6.724 13.290 -6.955 1.00 . A A . 88 LYS HZ1 1 1 1 1474 1 1 88 LYS HZ2 H -6.328 14.837 -6.416 1.00 . A A . 88 LYS HZ2 1 1 1 1475 1 1 88 LYS HZ3 H -7.937 14.444 -6.744 1.00 . A A . 88 LYS HZ3 1 1 1 1476 1 1 88 LYS N N -3.924 14.252 -1.493 1.00 . A A . 88 LYS N 1 1 1 1477 1 1 88 LYS NZ N -7.041 14.082 -6.365 1.00 . A A . 88 LYS NZ 1 1 1 1478 1 1 88 LYS O O -6.250 15.944 -0.158 1.00 . A A . 88 LYS O 1 1 1 1479 1 1 89 GLY C C -6.661 18.898 -0.724 1.00 . A A . 89 GLY C 1 1 1 1480 1 1 89 GLY CA C -5.196 18.501 -0.768 1.00 . A A . 89 GLY CA 1 1 1 1481 1 1 89 GLY H H -4.403 17.274 -2.308 1.00 . A A . 89 GLY H 1 1 1 1482 1 1 89 GLY HA2 H -4.829 18.381 0.241 1.00 . A A . 89 GLY HA2 1 1 1 1483 1 1 89 GLY HA3 H -4.636 19.292 -1.247 1.00 . A A . 89 GLY HA3 1 1 1 1484 1 1 89 GLY N N -4.972 17.255 -1.511 1.00 . A A . 89 GLY N 1 1 1 1485 1 1 89 GLY O O -7.209 19.215 0.346 1.00 . A A . 89 GLY O 1 1 1 1486 1 1 90 SER C C -9.428 17.682 -1.885 1.00 . A A . 90 SER C 1 1 1 1487 1 1 90 SER CA C -8.739 19.048 -2.035 1.00 . A A . 90 SER CA 1 1 1 1488 1 1 90 SER CB C -9.055 19.709 -3.391 1.00 . A A . 90 SER CB 1 1 1 1489 1 1 90 SER H H -6.775 18.698 -2.711 1.00 . A A . 90 SER H 1 1 1 1490 1 1 90 SER HA H -9.082 19.707 -1.239 1.00 . A A . 90 SER HA 1 1 1 1491 1 1 90 SER HB2 H -8.740 19.059 -4.196 1.00 . A A . 90 SER HB2 1 1 1 1492 1 1 90 SER HB3 H -10.121 19.893 -3.473 1.00 . A A . 90 SER HB3 1 1 1 1493 1 1 90 SER HG H -7.754 21.060 -2.785 1.00 . A A . 90 SER HG 1 1 1 1494 1 1 90 SER N N -7.298 18.865 -1.900 1.00 . A A . 90 SER N 1 1 1 1495 1 1 90 SER O O -9.663 16.971 -2.873 1.00 . A A . 90 SER O 1 1 1 1496 1 1 90 SER OG O -8.372 20.949 -3.521 1.00 . A A . 90 SER OG 1 1 1 1497 1 1 91 GLY C C -11.771 15.999 -0.605 1.00 . A A . 91 GLY C 1 1 1 1498 1 1 91 GLY CA C -10.285 16.033 -0.276 1.00 . A A . 91 GLY CA 1 1 1 1499 1 1 91 GLY H H -9.410 17.917 0.098 1.00 . A A . 91 GLY H 1 1 1 1500 1 1 91 GLY HA2 H -9.771 15.237 -0.802 1.00 . A A . 91 GLY HA2 1 1 1 1501 1 1 91 GLY HA3 H -10.163 15.872 0.789 1.00 . A A . 91 GLY HA3 1 1 1 1502 1 1 91 GLY N N -9.666 17.308 -0.619 1.00 . A A . 91 GLY N 1 1 1 1503 1 1 91 GLY O O -12.479 16.994 -0.407 1.00 . A A . 91 GLY O 1 1 1 1504 1 1 92 LEU C C -14.500 13.961 -0.473 1.00 . A A . 92 LEU C 1 1 1 1505 1 1 92 LEU CA C -13.652 14.678 -1.544 1.00 . A A . 92 LEU CA 1 1 1 1506 1 1 92 LEU CB C -13.655 13.888 -2.886 1.00 . A A . 92 LEU CB 1 1 1 1507 1 1 92 LEU CD1 C -12.835 13.628 -5.313 1.00 . A A . 92 LEU CD1 1 1 1 1508 1 1 92 LEU CD2 C -13.405 15.943 -4.407 1.00 . A A . 92 LEU CD2 1 1 1 1509 1 1 92 LEU CG C -12.853 14.541 -4.067 1.00 . A A . 92 LEU CG 1 1 1 1510 1 1 92 LEU H H -11.645 14.080 -1.161 1.00 . A A . 92 LEU H 1 1 1 1511 1 1 92 LEU HA H -14.088 15.659 -1.718 1.00 . A A . 92 LEU HA 1 1 1 1512 1 1 92 LEU HB2 H -13.244 12.901 -2.700 1.00 . A A . 92 LEU HB2 1 1 1 1513 1 1 92 LEU HB3 H -14.686 13.764 -3.210 1.00 . A A . 92 LEU HB3 1 1 1 1514 1 1 92 LEU HD11 H -12.364 12.687 -5.064 1.00 . A A . 92 LEU HD11 1 1 1 1515 1 1 92 LEU HD12 H -12.271 14.105 -6.104 1.00 . A A . 92 LEU HD12 1 1 1 1516 1 1 92 LEU HD13 H -13.847 13.444 -5.656 1.00 . A A . 92 LEU HD13 1 1 1 1517 1 1 92 LEU HD21 H -14.451 15.873 -4.682 1.00 . A A . 92 LEU HD21 1 1 1 1518 1 1 92 LEU HD22 H -12.844 16.365 -5.229 1.00 . A A . 92 LEU HD22 1 1 1 1519 1 1 92 LEU HD23 H -13.305 16.588 -3.545 1.00 . A A . 92 LEU HD23 1 1 1 1520 1 1 92 LEU HG H -11.822 14.666 -3.754 1.00 . A A . 92 LEU HG 1 1 1 1521 1 1 92 LEU N N -12.251 14.851 -1.099 1.00 . A A . 92 LEU N 1 1 1 1522 1 1 92 LEU O O -15.610 13.502 -0.747 1.00 . A A . 92 LEU O 1 1 1 1523 1 1 93 GLU C C -14.536 13.954 3.194 1.00 . A A . 93 GLU C 1 1 1 1524 1 1 93 GLU CA C -14.568 13.143 1.881 1.00 . A A . 93 GLU CA 1 1 1 1525 1 1 93 GLU CB C -13.796 11.790 2.023 1.00 . A A . 93 GLU CB 1 1 1 1526 1 1 93 GLU CD C -11.472 12.880 2.620 1.00 . A A . 93 GLU CD 1 1 1 1527 1 1 93 GLU CG C -12.262 11.861 1.762 1.00 . A A . 93 GLU CG 1 1 1 1528 1 1 93 GLU H H -13.160 14.431 0.940 1.00 . A A . 93 GLU H 1 1 1 1529 1 1 93 GLU HA H -15.616 12.926 1.645 1.00 . A A . 93 GLU HA 1 1 1 1530 1 1 93 GLU HB2 H -13.954 11.395 3.015 1.00 . A A . 93 GLU HB2 1 1 1 1531 1 1 93 GLU HB3 H -14.225 11.088 1.311 1.00 . A A . 93 GLU HB3 1 1 1 1532 1 1 93 GLU HG2 H -11.842 10.887 1.956 1.00 . A A . 93 GLU HG2 1 1 1 1533 1 1 93 GLU HG3 H -12.122 12.099 0.708 1.00 . A A . 93 GLU HG3 1 1 1 1534 1 1 93 GLU N N -13.980 13.918 0.763 1.00 . A A . 93 GLU N 1 1 1 1535 1 1 93 GLU O O -14.213 15.146 3.188 1.00 . A A . 93 GLU O 1 1 1 1536 1 1 93 GLU OE1 O -11.546 12.822 3.868 1.00 . A A . 93 GLU OE1 1 1 1 1537 1 1 93 GLU OE2 O -10.818 13.783 2.050 1.00 . A A . 93 GLU OE2 1 1 1 1538 1 1 94 HIS C C -14.277 12.732 6.631 1.00 . A A . 94 HIS C 1 1 1 1539 1 1 94 HIS CA C -14.774 13.841 5.672 1.00 . A A . 94 HIS CA 1 1 1 1540 1 1 94 HIS CB C -16.141 14.415 6.167 1.00 . A A . 94 HIS CB 1 1 1 1541 1 1 94 HIS CD2 C -17.452 15.713 4.308 1.00 . A A . 94 HIS CD2 1 1 1 1542 1 1 94 HIS CE1 C -16.886 17.745 4.870 1.00 . A A . 94 HIS CE1 1 1 1 1543 1 1 94 HIS CG C -16.641 15.618 5.394 1.00 . A A . 94 HIS CG 1 1 1 1544 1 1 94 HIS H H -15.244 12.374 4.214 1.00 . A A . 94 HIS H 1 1 1 1545 1 1 94 HIS HA H -14.030 14.646 5.651 1.00 . A A . 94 HIS HA 1 1 1 1546 1 1 94 HIS HB2 H -16.895 13.638 6.102 1.00 . A A . 94 HIS HB2 1 1 1 1547 1 1 94 HIS HB3 H -16.048 14.714 7.204 1.00 . A A . 94 HIS HB3 1 1 1 1548 1 1 94 HIS HD1 H -15.731 17.194 6.461 1.00 . A A . 94 HIS HD1 1 1 1 1549 1 1 94 HIS HD2 H -17.891 14.891 3.765 1.00 . A A . 94 HIS HD2 1 1 1 1550 1 1 94 HIS HE1 H -16.796 18.824 4.878 1.00 . A A . 94 HIS HE1 1 1 1 1551 1 1 94 HIS HE2 H -18.242 17.410 3.384 1.00 . A A . 94 HIS HE2 1 1 1 1552 1 1 94 HIS N N -14.890 13.286 4.311 1.00 . A A . 94 HIS N 1 1 1 1553 1 1 94 HIS ND1 N -16.306 16.918 5.716 1.00 . A A . 94 HIS ND1 1 1 1 1554 1 1 94 HIS NE2 N -17.585 17.039 4.011 1.00 . A A . 94 HIS NE2 1 1 1 1555 1 1 94 HIS O O -15.047 11.830 6.988 1.00 . A A . 94 HIS O 1 1 1 1556 1 1 95 HIS C C -13.085 12.023 9.369 1.00 . A A . 95 HIS C 1 1 1 1557 1 1 95 HIS CA C -12.360 11.900 8.012 1.00 . A A . 95 HIS CA 1 1 1 1558 1 1 95 HIS CB C -10.853 12.252 8.181 1.00 . A A . 95 HIS CB 1 1 1 1559 1 1 95 HIS CD2 C -9.753 10.395 9.661 1.00 . A A . 95 HIS CD2 1 1 1 1560 1 1 95 HIS CE1 C -9.241 11.616 11.389 1.00 . A A . 95 HIS CE1 1 1 1 1561 1 1 95 HIS CG C -10.173 11.651 9.399 1.00 . A A . 95 HIS CG 1 1 1 1562 1 1 95 HIS H H -12.402 13.454 6.551 1.00 . A A . 95 HIS H 1 1 1 1563 1 1 95 HIS HA H -12.444 10.879 7.645 1.00 . A A . 95 HIS HA 1 1 1 1564 1 1 95 HIS HB2 H -10.316 11.915 7.306 1.00 . A A . 95 HIS HB2 1 1 1 1565 1 1 95 HIS HB3 H -10.749 13.329 8.249 1.00 . A A . 95 HIS HB3 1 1 1 1566 1 1 95 HIS HD1 H -10.017 13.347 10.642 1.00 . A A . 95 HIS HD1 1 1 1 1567 1 1 95 HIS HD2 H -9.831 9.541 9.000 1.00 . A A . 95 HIS HD2 1 1 1 1568 1 1 95 HIS HE1 H -8.862 11.924 12.352 1.00 . A A . 95 HIS HE1 1 1 1 1569 1 1 95 HIS HE2 H -9.037 9.599 11.440 1.00 . A A . 95 HIS HE2 1 1 1 1570 1 1 95 HIS N N -12.975 12.791 6.992 1.00 . A A . 95 HIS N 1 1 1 1571 1 1 95 HIS ND1 N -9.837 12.390 10.513 1.00 . A A . 95 HIS ND1 1 1 1 1572 1 1 95 HIS NE2 N -9.178 10.399 10.900 1.00 . A A . 95 HIS NE2 1 1 1 1573 1 1 95 HIS O O -13.224 13.127 9.902 1.00 . A A . 95 HIS O 1 1 1 1574 1 1 96 HIS C C -13.235 11.050 12.410 1.00 . A A . 96 HIS C 1 1 1 1575 1 1 96 HIS CA C -14.212 10.811 11.228 1.00 . A A . 96 HIS CA 1 1 1 1576 1 1 96 HIS CB C -14.977 9.453 11.377 1.00 . A A . 96 HIS CB 1 1 1 1577 1 1 96 HIS CD2 C -12.901 7.946 10.814 1.00 . A A . 96 HIS CD2 1 1 1 1578 1 1 96 HIS CE1 C -13.754 6.024 11.381 1.00 . A A . 96 HIS CE1 1 1 1 1579 1 1 96 HIS CG C -14.156 8.180 11.270 1.00 . A A . 96 HIS CG 1 1 1 1580 1 1 96 HIS H H -13.390 10.042 9.415 1.00 . A A . 96 HIS H 1 1 1 1581 1 1 96 HIS HA H -14.950 11.616 11.240 1.00 . A A . 96 HIS HA 1 1 1 1582 1 1 96 HIS HB2 H -15.467 9.431 12.343 1.00 . A A . 96 HIS HB2 1 1 1 1583 1 1 96 HIS HB3 H -15.743 9.406 10.611 1.00 . A A . 96 HIS HB3 1 1 1 1584 1 1 96 HIS HD1 H -15.560 6.775 11.963 1.00 . A A . 96 HIS HD1 1 1 1 1585 1 1 96 HIS HD2 H -12.193 8.681 10.452 1.00 . A A . 96 HIS HD2 1 1 1 1586 1 1 96 HIS HE1 H -13.874 4.967 11.555 1.00 . A A . 96 HIS HE1 1 1 1 1587 1 1 96 HIS HE2 H -11.912 6.133 10.507 1.00 . A A . 96 HIS HE2 1 1 1 1588 1 1 96 HIS N N -13.525 10.877 9.917 1.00 . A A . 96 HIS N 1 1 1 1589 1 1 96 HIS ND1 N -14.653 6.948 11.613 1.00 . A A . 96 HIS ND1 1 1 1 1590 1 1 96 HIS NE2 N -12.678 6.603 10.907 1.00 . A A . 96 HIS NE2 1 1 1 1591 1 1 96 HIS O O -12.134 10.497 12.440 1.00 . A A . 96 HIS O 1 1 1 1592 1 1 97 HIS C C -13.226 11.297 15.746 1.00 . A A . 97 HIS C 1 1 1 1593 1 1 97 HIS CA C -12.873 12.234 14.579 1.00 . A A . 97 HIS CA 1 1 1 1594 1 1 97 HIS CB C -13.066 13.733 14.974 1.00 . A A . 97 HIS CB 1 1 1 1595 1 1 97 HIS CD2 C -15.498 13.962 15.946 1.00 . A A . 97 HIS CD2 1 1 1 1596 1 1 97 HIS CE1 C -16.287 15.379 14.483 1.00 . A A . 97 HIS CE1 1 1 1 1597 1 1 97 HIS CG C -14.502 14.220 15.056 1.00 . A A . 97 HIS CG 1 1 1 1598 1 1 97 HIS H H -14.531 12.324 13.251 1.00 . A A . 97 HIS H 1 1 1 1599 1 1 97 HIS HA H -11.818 12.083 14.340 1.00 . A A . 97 HIS HA 1 1 1 1600 1 1 97 HIS HB2 H -12.601 13.908 15.941 1.00 . A A . 97 HIS HB2 1 1 1 1601 1 1 97 HIS HB3 H -12.554 14.352 14.245 1.00 . A A . 97 HIS HB3 1 1 1 1602 1 1 97 HIS HD1 H -14.572 15.501 13.378 1.00 . A A . 97 HIS HD1 1 1 1 1603 1 1 97 HIS HD2 H -15.441 13.302 16.796 1.00 . A A . 97 HIS HD2 1 1 1 1604 1 1 97 HIS HE1 H -16.956 16.042 13.952 1.00 . A A . 97 HIS HE1 1 1 1 1605 1 1 97 HIS HE2 H -17.452 14.696 16.012 1.00 . A A . 97 HIS HE2 1 1 1 1606 1 1 97 HIS N N -13.656 11.902 13.366 1.00 . A A . 97 HIS N 1 1 1 1607 1 1 97 HIS ND1 N -15.041 15.115 14.152 1.00 . A A . 97 HIS ND1 1 1 1 1608 1 1 97 HIS NE2 N -16.584 14.694 15.562 1.00 . A A . 97 HIS NE2 1 1 1 1609 1 1 97 HIS O O -14.406 11.020 16.000 1.00 . A A . 97 HIS O 1 1 1 1610 1 1 98 HIS C C -11.884 10.658 18.889 1.00 . A A . 98 HIS C 1 1 1 1611 1 1 98 HIS CA C -12.328 9.906 17.617 1.00 . A A . 98 HIS CA 1 1 1 1612 1 1 98 HIS CB C -11.494 8.604 17.442 1.00 . A A . 98 HIS CB 1 1 1 1613 1 1 98 HIS CD2 C -12.024 8.002 14.961 1.00 . A A . 98 HIS CD2 1 1 1 1614 1 1 98 HIS CE1 C -12.389 5.876 15.203 1.00 . A A . 98 HIS CE1 1 1 1 1615 1 1 98 HIS CG C -11.890 7.722 16.276 1.00 . A A . 98 HIS CG 1 1 1 1616 1 1 98 HIS H H -11.280 11.021 16.137 1.00 . A A . 98 HIS H 1 1 1 1617 1 1 98 HIS HA H -13.377 9.641 17.728 1.00 . A A . 98 HIS HA 1 1 1 1618 1 1 98 HIS HB2 H -10.450 8.860 17.306 1.00 . A A . 98 HIS HB2 1 1 1 1619 1 1 98 HIS HB3 H -11.578 8.003 18.349 1.00 . A A . 98 HIS HB3 1 1 1 1620 1 1 98 HIS HD1 H -12.130 5.860 17.227 1.00 . A A . 98 HIS HD1 1 1 1 1621 1 1 98 HIS HD2 H -11.909 8.972 14.498 1.00 . A A . 98 HIS HD2 1 1 1 1622 1 1 98 HIS HE1 H -12.621 4.839 14.995 1.00 . A A . 98 HIS HE1 1 1 1 1623 1 1 98 HIS HE2 H -12.105 6.677 13.367 1.00 . A A . 98 HIS HE2 1 1 1 1624 1 1 98 HIS N N -12.188 10.791 16.436 1.00 . A A . 98 HIS N 1 1 1 1625 1 1 98 HIS ND1 N -12.144 6.380 16.389 1.00 . A A . 98 HIS ND1 1 1 1 1626 1 1 98 HIS NE2 N -12.329 6.834 14.310 1.00 . A A . 98 HIS NE2 1 1 1 1627 1 1 98 HIS O O -11.189 11.675 18.808 1.00 . A A . 98 HIS O 1 1 1 1628 1 1 99 HIS C C -11.958 9.635 22.474 1.00 . A A . 99 HIS C 1 1 1 1629 1 1 99 HIS CA C -11.969 10.742 21.379 1.00 . A A . 99 HIS CA 1 1 1 1630 1 1 99 HIS CB C -12.922 11.944 21.707 1.00 . A A . 99 HIS CB 1 1 1 1631 1 1 99 HIS CD2 C -15.369 11.415 22.499 1.00 . A A . 99 HIS CD2 1 1 1 1632 1 1 99 HIS CE1 C -16.319 11.342 20.537 1.00 . A A . 99 HIS CE1 1 1 1 1633 1 1 99 HIS CG C -14.409 11.659 21.572 1.00 . A A . 99 HIS CG 1 1 1 1634 1 1 99 HIS H H -12.851 9.340 20.047 1.00 . A A . 99 HIS H 1 1 1 1635 1 1 99 HIS HA H -10.951 11.132 21.308 1.00 . A A . 99 HIS HA 1 1 1 1636 1 1 99 HIS HB2 H -12.738 12.266 22.724 1.00 . A A . 99 HIS HB2 1 1 1 1637 1 1 99 HIS HB3 H -12.681 12.770 21.041 1.00 . A A . 99 HIS HB3 1 1 1 1638 1 1 99 HIS HD1 H -14.632 11.789 19.481 1.00 . A A . 99 HIS HD1 1 1 1 1639 1 1 99 HIS HD2 H -15.235 11.391 23.568 1.00 . A A . 99 HIS HD2 1 1 1 1640 1 1 99 HIS HE1 H -17.054 11.224 19.756 1.00 . A A . 99 HIS HE1 1 1 1 1641 1 1 99 HIS HE2 H -17.365 10.875 22.220 1.00 . A A . 99 HIS HE2 1 1 1 1642 1 1 99 HIS N N -12.306 10.153 20.062 1.00 . A A . 99 HIS N 1 1 1 1643 1 1 99 HIS ND1 N -15.048 11.612 20.354 1.00 . A A . 99 HIS ND1 1 1 1 1644 1 1 99 HIS NE2 N -16.542 11.217 21.826 1.00 . A A . 99 HIS NE2 1 1 1 1645 1 1 99 HIS O O -12.881 9.557 23.315 1.00 . A A . 99 HIS O 1 1 1 1646 1 1 99 HIS OXT O -11.024 8.798 22.451 1.00 . A A . 99 HIS OXT 1 1 2 1647 1 1 1 MET C C 2.214 13.136 -8.287 1.00 . A A . 1 MET C 1 1 2 1648 1 1 1 MET CA C 3.329 12.885 -9.321 1.00 . A A . 1 MET CA 1 1 2 1649 1 1 1 MET CB C 4.686 12.545 -8.625 1.00 . A A . 1 MET CB 1 1 2 1650 1 1 1 MET CE C 7.373 14.699 -6.203 1.00 . A A . 1 MET CE 1 1 2 1651 1 1 1 MET CG C 5.345 13.697 -7.845 1.00 . A A . 1 MET CG 1 1 2 1652 1 1 1 MET H1 H 3.685 14.904 -9.662 1.00 . A A . 1 MET H1 1 1 2 1653 1 1 1 MET H2 H 2.570 14.216 -10.725 1.00 . A A . 1 MET H2 1 1 2 1654 1 1 1 MET H3 H 4.217 13.895 -10.912 1.00 . A A . 1 MET H3 1 1 2 1655 1 1 1 MET HA H 3.042 12.043 -9.949 1.00 . A A . 1 MET HA 1 1 2 1656 1 1 1 MET HB2 H 4.528 11.726 -7.931 1.00 . A A . 1 MET HB2 1 1 2 1657 1 1 1 MET HB3 H 5.386 12.215 -9.383 1.00 . A A . 1 MET HB3 1 1 2 1658 1 1 1 MET HE1 H 8.280 14.517 -5.647 1.00 . A A . 1 MET HE1 1 1 2 1659 1 1 1 MET HE2 H 6.596 15.021 -5.525 1.00 . A A . 1 MET HE2 1 1 2 1660 1 1 1 MET HE3 H 7.551 15.470 -6.940 1.00 . A A . 1 MET HE3 1 1 2 1661 1 1 1 MET HG2 H 5.577 14.503 -8.530 1.00 . A A . 1 MET HG2 1 1 2 1662 1 1 1 MET HG3 H 4.648 14.057 -7.095 1.00 . A A . 1 MET HG3 1 1 2 1663 1 1 1 MET N N 3.464 14.054 -10.216 1.00 . A A . 1 MET N 1 1 2 1664 1 1 1 MET O O 2.265 14.111 -7.526 1.00 . A A . 1 MET O 1 1 2 1665 1 1 1 MET SD S 6.868 13.182 -7.020 1.00 . A A . 1 MET SD 1 1 2 1666 1 1 2 GLY C C -0.474 10.985 -6.951 1.00 . A A . 2 GLY C 1 1 2 1667 1 1 2 GLY CA C 0.075 12.347 -7.340 1.00 . A A . 2 GLY CA 1 1 2 1668 1 1 2 GLY H H 1.191 11.551 -8.943 1.00 . A A . 2 GLY H 1 1 2 1669 1 1 2 GLY HA2 H 0.395 12.855 -6.435 1.00 . A A . 2 GLY HA2 1 1 2 1670 1 1 2 GLY HA3 H -0.718 12.922 -7.798 1.00 . A A . 2 GLY HA3 1 1 2 1671 1 1 2 GLY N N 1.193 12.264 -8.282 1.00 . A A . 2 GLY N 1 1 2 1672 1 1 2 GLY O O -1.340 10.902 -6.067 1.00 . A A . 2 GLY O 1 1 2 1673 1 1 3 ARG C C 0.102 8.085 -5.959 1.00 . A A . 3 ARG C 1 1 2 1674 1 1 3 ARG CA C -0.415 8.537 -7.336 1.00 . A A . 3 ARG CA 1 1 2 1675 1 1 3 ARG CB C 0.042 7.536 -8.441 1.00 . A A . 3 ARG CB 1 1 2 1676 1 1 3 ARG CD C -0.210 6.694 -10.865 1.00 . A A . 3 ARG CD 1 1 2 1677 1 1 3 ARG CG C -0.618 7.757 -9.826 1.00 . A A . 3 ARG CG 1 1 2 1678 1 1 3 ARG CZ C -1.334 6.215 -13.067 1.00 . A A . 3 ARG CZ 1 1 2 1679 1 1 3 ARG H H 0.671 10.058 -8.322 1.00 . A A . 3 ARG H 1 1 2 1680 1 1 3 ARG HA H -1.503 8.546 -7.312 1.00 . A A . 3 ARG HA 1 1 2 1681 1 1 3 ARG HB2 H 1.118 7.620 -8.562 1.00 . A A . 3 ARG HB2 1 1 2 1682 1 1 3 ARG HB3 H -0.189 6.525 -8.115 1.00 . A A . 3 ARG HB3 1 1 2 1683 1 1 3 ARG HD2 H 0.870 6.618 -10.891 1.00 . A A . 3 ARG HD2 1 1 2 1684 1 1 3 ARG HD3 H -0.627 5.734 -10.569 1.00 . A A . 3 ARG HD3 1 1 2 1685 1 1 3 ARG HE H -0.502 7.953 -12.527 1.00 . A A . 3 ARG HE 1 1 2 1686 1 1 3 ARG HG2 H -1.697 7.727 -9.709 1.00 . A A . 3 ARG HG2 1 1 2 1687 1 1 3 ARG HG3 H -0.332 8.736 -10.195 1.00 . A A . 3 ARG HG3 1 1 2 1688 1 1 3 ARG HH11 H -1.359 4.612 -11.819 1.00 . A A . 3 ARG HH11 1 1 2 1689 1 1 3 ARG HH12 H -2.106 4.354 -13.363 1.00 . A A . 3 ARG HH12 1 1 2 1690 1 1 3 ARG HH21 H -1.489 7.612 -14.533 1.00 . A A . 3 ARG HH21 1 1 2 1691 1 1 3 ARG HH22 H -2.180 6.064 -14.903 1.00 . A A . 3 ARG HH22 1 1 2 1692 1 1 3 ARG N N 0.011 9.914 -7.623 1.00 . A A . 3 ARG N 1 1 2 1693 1 1 3 ARG NE N -0.685 7.035 -12.221 1.00 . A A . 3 ARG NE 1 1 2 1694 1 1 3 ARG NH1 N -1.623 4.959 -12.720 1.00 . A A . 3 ARG NH1 1 1 2 1695 1 1 3 ARG NH2 N -1.698 6.664 -14.262 1.00 . A A . 3 ARG NH2 1 1 2 1696 1 1 3 ARG O O 1.299 8.172 -5.673 1.00 . A A . 3 ARG O 1 1 2 1697 1 1 4 LEU C C -0.967 5.607 -3.803 1.00 . A A . 4 LEU C 1 1 2 1698 1 1 4 LEU CA C -0.560 7.090 -3.784 1.00 . A A . 4 LEU CA 1 1 2 1699 1 1 4 LEU CB C -1.388 7.880 -2.729 1.00 . A A . 4 LEU CB 1 1 2 1700 1 1 4 LEU CD1 C 0.170 7.620 -0.696 1.00 . A A . 4 LEU CD1 1 1 2 1701 1 1 4 LEU CD2 C -2.317 8.129 -0.360 1.00 . A A . 4 LEU CD2 1 1 2 1702 1 1 4 LEU CG C -1.263 7.418 -1.241 1.00 . A A . 4 LEU CG 1 1 2 1703 1 1 4 LEU H H -1.772 7.730 -5.382 1.00 . A A . 4 LEU H 1 1 2 1704 1 1 4 LEU HA H 0.502 7.179 -3.559 1.00 . A A . 4 LEU HA 1 1 2 1705 1 1 4 LEU HB2 H -1.092 8.923 -2.785 1.00 . A A . 4 LEU HB2 1 1 2 1706 1 1 4 LEU HB3 H -2.435 7.819 -3.015 1.00 . A A . 4 LEU HB3 1 1 2 1707 1 1 4 LEU HD11 H 0.869 7.041 -1.284 1.00 . A A . 4 LEU HD11 1 1 2 1708 1 1 4 LEU HD12 H 0.218 7.287 0.333 1.00 . A A . 4 LEU HD12 1 1 2 1709 1 1 4 LEU HD13 H 0.442 8.667 -0.744 1.00 . A A . 4 LEU HD13 1 1 2 1710 1 1 4 LEU HD21 H -2.239 7.778 0.660 1.00 . A A . 4 LEU HD21 1 1 2 1711 1 1 4 LEU HD22 H -3.309 7.910 -0.736 1.00 . A A . 4 LEU HD22 1 1 2 1712 1 1 4 LEU HD23 H -2.157 9.201 -0.382 1.00 . A A . 4 LEU HD23 1 1 2 1713 1 1 4 LEU HG H -1.469 6.354 -1.191 1.00 . A A . 4 LEU HG 1 1 2 1714 1 1 4 LEU N N -0.832 7.652 -5.111 1.00 . A A . 4 LEU N 1 1 2 1715 1 1 4 LEU O O -2.094 5.298 -4.181 1.00 . A A . 4 LEU O 1 1 2 1716 1 1 5 VAL C C -0.811 2.851 -1.982 1.00 . A A . 5 VAL C 1 1 2 1717 1 1 5 VAL CA C -0.358 3.244 -3.389 1.00 . A A . 5 VAL CA 1 1 2 1718 1 1 5 VAL CB C 0.888 2.363 -3.812 1.00 . A A . 5 VAL CB 1 1 2 1719 1 1 5 VAL CG1 C 0.608 0.843 -3.665 1.00 . A A . 5 VAL CG1 1 1 2 1720 1 1 5 VAL CG2 C 1.335 2.685 -5.254 1.00 . A A . 5 VAL CG2 1 1 2 1721 1 1 5 VAL H H 0.817 5.002 -3.092 1.00 . A A . 5 VAL H 1 1 2 1722 1 1 5 VAL HA H -1.169 3.048 -4.092 1.00 . A A . 5 VAL HA 1 1 2 1723 1 1 5 VAL HB H 1.715 2.614 -3.146 1.00 . A A . 5 VAL HB 1 1 2 1724 1 1 5 VAL HG11 H 0.354 0.615 -2.635 1.00 . A A . 5 VAL HG11 1 1 2 1725 1 1 5 VAL HG12 H 1.485 0.278 -3.945 1.00 . A A . 5 VAL HG12 1 1 2 1726 1 1 5 VAL HG13 H -0.220 0.562 -4.305 1.00 . A A . 5 VAL HG13 1 1 2 1727 1 1 5 VAL HG21 H 1.573 3.738 -5.338 1.00 . A A . 5 VAL HG21 1 1 2 1728 1 1 5 VAL HG22 H 0.538 2.443 -5.946 1.00 . A A . 5 VAL HG22 1 1 2 1729 1 1 5 VAL HG23 H 2.214 2.104 -5.505 1.00 . A A . 5 VAL HG23 1 1 2 1730 1 1 5 VAL N N -0.060 4.695 -3.409 1.00 . A A . 5 VAL N 1 1 2 1731 1 1 5 VAL O O -0.186 3.233 -1.010 1.00 . A A . 5 VAL O 1 1 2 1732 1 1 6 VAL C C -2.425 0.034 -0.734 1.00 . A A . 6 VAL C 1 1 2 1733 1 1 6 VAL CA C -2.439 1.566 -0.634 1.00 . A A . 6 VAL CA 1 1 2 1734 1 1 6 VAL CB C -3.893 2.065 -0.332 1.00 . A A . 6 VAL CB 1 1 2 1735 1 1 6 VAL CG1 C -4.395 1.494 1.013 1.00 . A A . 6 VAL CG1 1 1 2 1736 1 1 6 VAL CG2 C -3.964 3.612 -0.363 1.00 . A A . 6 VAL CG2 1 1 2 1737 1 1 6 VAL H H -2.455 1.971 -2.697 1.00 . A A . 6 VAL H 1 1 2 1738 1 1 6 VAL HA H -1.789 1.884 0.185 1.00 . A A . 6 VAL HA 1 1 2 1739 1 1 6 VAL HB H -4.550 1.690 -1.118 1.00 . A A . 6 VAL HB 1 1 2 1740 1 1 6 VAL HG11 H -4.427 0.411 0.964 1.00 . A A . 6 VAL HG11 1 1 2 1741 1 1 6 VAL HG12 H -5.386 1.866 1.224 1.00 . A A . 6 VAL HG12 1 1 2 1742 1 1 6 VAL HG13 H -3.727 1.793 1.813 1.00 . A A . 6 VAL HG13 1 1 2 1743 1 1 6 VAL HG21 H -4.975 3.936 -0.153 1.00 . A A . 6 VAL HG21 1 1 2 1744 1 1 6 VAL HG22 H -3.672 3.972 -1.344 1.00 . A A . 6 VAL HG22 1 1 2 1745 1 1 6 VAL HG23 H -3.295 4.028 0.380 1.00 . A A . 6 VAL HG23 1 1 2 1746 1 1 6 VAL N N -1.935 2.128 -1.887 1.00 . A A . 6 VAL N 1 1 2 1747 1 1 6 VAL O O -3.180 -0.551 -1.511 1.00 . A A . 6 VAL O 1 1 2 1748 1 1 7 VAL C C -2.269 -2.610 1.218 1.00 . A A . 7 VAL C 1 1 2 1749 1 1 7 VAL CA C -1.401 -2.050 0.084 1.00 . A A . 7 VAL CA 1 1 2 1750 1 1 7 VAL CB C 0.103 -2.432 0.302 1.00 . A A . 7 VAL CB 1 1 2 1751 1 1 7 VAL CG1 C 0.311 -3.958 0.409 1.00 . A A . 7 VAL CG1 1 1 2 1752 1 1 7 VAL CG2 C 0.985 -1.816 -0.810 1.00 . A A . 7 VAL CG2 1 1 2 1753 1 1 7 VAL H H -0.981 -0.056 0.615 1.00 . A A . 7 VAL H 1 1 2 1754 1 1 7 VAL HA H -1.729 -2.467 -0.871 1.00 . A A . 7 VAL HA 1 1 2 1755 1 1 7 VAL HB H 0.423 -1.993 1.249 1.00 . A A . 7 VAL HB 1 1 2 1756 1 1 7 VAL HG11 H -0.026 -4.440 -0.500 1.00 . A A . 7 VAL HG11 1 1 2 1757 1 1 7 VAL HG12 H -0.257 -4.347 1.247 1.00 . A A . 7 VAL HG12 1 1 2 1758 1 1 7 VAL HG13 H 1.359 -4.176 0.560 1.00 . A A . 7 VAL HG13 1 1 2 1759 1 1 7 VAL HG21 H 0.865 -0.738 -0.820 1.00 . A A . 7 VAL HG21 1 1 2 1760 1 1 7 VAL HG22 H 0.699 -2.218 -1.775 1.00 . A A . 7 VAL HG22 1 1 2 1761 1 1 7 VAL HG23 H 2.026 -2.050 -0.622 1.00 . A A . 7 VAL HG23 1 1 2 1762 1 1 7 VAL N N -1.549 -0.594 0.038 1.00 . A A . 7 VAL N 1 1 2 1763 1 1 7 VAL O O -2.078 -2.263 2.375 1.00 . A A . 7 VAL O 1 1 2 1764 1 1 8 VAL C C -3.965 -5.592 1.840 1.00 . A A . 8 VAL C 1 1 2 1765 1 1 8 VAL CA C -4.177 -4.077 1.807 1.00 . A A . 8 VAL CA 1 1 2 1766 1 1 8 VAL CB C -5.651 -3.737 1.377 1.00 . A A . 8 VAL CB 1 1 2 1767 1 1 8 VAL CG1 C -5.956 -2.226 1.572 1.00 . A A . 8 VAL CG1 1 1 2 1768 1 1 8 VAL CG2 C -5.912 -4.175 -0.088 1.00 . A A . 8 VAL CG2 1 1 2 1769 1 1 8 VAL H H -3.253 -3.759 -0.070 1.00 . A A . 8 VAL H 1 1 2 1770 1 1 8 VAL HA H -4.003 -3.675 2.807 1.00 . A A . 8 VAL HA 1 1 2 1771 1 1 8 VAL HB H -6.331 -4.295 2.021 1.00 . A A . 8 VAL HB 1 1 2 1772 1 1 8 VAL HG11 H -5.291 -1.630 0.957 1.00 . A A . 8 VAL HG11 1 1 2 1773 1 1 8 VAL HG12 H -5.815 -1.956 2.611 1.00 . A A . 8 VAL HG12 1 1 2 1774 1 1 8 VAL HG13 H -6.983 -2.019 1.292 1.00 . A A . 8 VAL HG13 1 1 2 1775 1 1 8 VAL HG21 H -5.790 -5.248 -0.176 1.00 . A A . 8 VAL HG21 1 1 2 1776 1 1 8 VAL HG22 H -5.211 -3.681 -0.752 1.00 . A A . 8 VAL HG22 1 1 2 1777 1 1 8 VAL HG23 H -6.918 -3.911 -0.379 1.00 . A A . 8 VAL HG23 1 1 2 1778 1 1 8 VAL N N -3.215 -3.477 0.866 1.00 . A A . 8 VAL N 1 1 2 1779 1 1 8 VAL O O -3.652 -6.194 0.813 1.00 . A A . 8 VAL O 1 1 2 1780 1 1 9 THR C C -5.236 -8.430 3.292 1.00 . A A . 9 THR C 1 1 2 1781 1 1 9 THR CA C -3.907 -7.654 3.201 1.00 . A A . 9 THR CA 1 1 2 1782 1 1 9 THR CB C -3.025 -7.911 4.468 1.00 . A A . 9 THR CB 1 1 2 1783 1 1 9 THR CG2 C -1.542 -7.579 4.206 1.00 . A A . 9 THR CG2 1 1 2 1784 1 1 9 THR H H -4.324 -5.668 3.810 1.00 . A A . 9 THR H 1 1 2 1785 1 1 9 THR HA H -3.367 -8.040 2.333 1.00 . A A . 9 THR HA 1 1 2 1786 1 1 9 THR HB H -3.100 -8.962 4.739 1.00 . A A . 9 THR HB 1 1 2 1787 1 1 9 THR HG1 H -2.823 -6.519 5.865 1.00 . A A . 9 THR HG1 1 1 2 1788 1 1 9 THR HG21 H -0.962 -7.797 5.094 1.00 . A A . 9 THR HG21 1 1 2 1789 1 1 9 THR HG22 H -1.441 -6.528 3.960 1.00 . A A . 9 THR HG22 1 1 2 1790 1 1 9 THR HG23 H -1.172 -8.177 3.384 1.00 . A A . 9 THR HG23 1 1 2 1791 1 1 9 THR N N -4.109 -6.205 3.020 1.00 . A A . 9 THR N 1 1 2 1792 1 1 9 THR O O -5.225 -9.651 3.459 1.00 . A A . 9 THR O 1 1 2 1793 1 1 9 THR OG1 O -3.516 -7.119 5.566 1.00 . A A . 9 THR OG1 1 1 2 1794 1 1 10 SER C C -8.628 -7.789 2.137 1.00 . A A . 10 SER C 1 1 2 1795 1 1 10 SER CA C -7.711 -8.362 3.223 1.00 . A A . 10 SER CA 1 1 2 1796 1 1 10 SER CB C -8.336 -8.135 4.624 1.00 . A A . 10 SER CB 1 1 2 1797 1 1 10 SER H H -6.322 -6.769 2.969 1.00 . A A . 10 SER H 1 1 2 1798 1 1 10 SER HA H -7.599 -9.433 3.058 1.00 . A A . 10 SER HA 1 1 2 1799 1 1 10 SER HB2 H -7.716 -8.607 5.374 1.00 . A A . 10 SER HB2 1 1 2 1800 1 1 10 SER HB3 H -8.393 -7.072 4.834 1.00 . A A . 10 SER HB3 1 1 2 1801 1 1 10 SER HG H -9.696 -9.253 5.494 1.00 . A A . 10 SER HG 1 1 2 1802 1 1 10 SER N N -6.375 -7.733 3.144 1.00 . A A . 10 SER N 1 1 2 1803 1 1 10 SER O O -8.484 -6.623 1.763 1.00 . A A . 10 SER O 1 1 2 1804 1 1 10 SER OG O -9.643 -8.682 4.719 1.00 . A A . 10 SER OG 1 1 2 1805 1 1 11 GLU C C -11.554 -7.187 1.447 1.00 . A A . 11 GLU C 1 1 2 1806 1 1 11 GLU CA C -10.660 -8.219 0.750 1.00 . A A . 11 GLU CA 1 1 2 1807 1 1 11 GLU CB C -11.503 -9.458 0.334 1.00 . A A . 11 GLU CB 1 1 2 1808 1 1 11 GLU CD C -11.048 -9.641 -2.189 1.00 . A A . 11 GLU CD 1 1 2 1809 1 1 11 GLU CG C -10.883 -10.296 -0.801 1.00 . A A . 11 GLU CG 1 1 2 1810 1 1 11 GLU H H -9.470 -9.588 1.853 1.00 . A A . 11 GLU H 1 1 2 1811 1 1 11 GLU HA H -10.226 -7.767 -0.139 1.00 . A A . 11 GLU HA 1 1 2 1812 1 1 11 GLU HB2 H -11.629 -10.101 1.201 1.00 . A A . 11 GLU HB2 1 1 2 1813 1 1 11 GLU HB3 H -12.491 -9.133 0.013 1.00 . A A . 11 GLU HB3 1 1 2 1814 1 1 11 GLU HG2 H -9.825 -10.436 -0.593 1.00 . A A . 11 GLU HG2 1 1 2 1815 1 1 11 GLU HG3 H -11.361 -11.268 -0.817 1.00 . A A . 11 GLU HG3 1 1 2 1816 1 1 11 GLU N N -9.547 -8.637 1.631 1.00 . A A . 11 GLU N 1 1 2 1817 1 1 11 GLU O O -12.032 -6.249 0.806 1.00 . A A . 11 GLU O 1 1 2 1818 1 1 11 GLU OE1 O -12.128 -9.799 -2.802 1.00 . A A . 11 GLU OE1 1 1 2 1819 1 1 11 GLU OE2 O -10.117 -8.967 -2.670 1.00 . A A . 11 GLU OE2 1 1 2 1820 1 1 12 GLN C C -11.883 -5.044 3.587 1.00 . A A . 12 GLN C 1 1 2 1821 1 1 12 GLN CA C -12.510 -6.456 3.622 1.00 . A A . 12 GLN CA 1 1 2 1822 1 1 12 GLN CB C -12.539 -6.979 5.083 1.00 . A A . 12 GLN CB 1 1 2 1823 1 1 12 GLN CD C -13.058 -8.933 6.715 1.00 . A A . 12 GLN CD 1 1 2 1824 1 1 12 GLN CG C -13.058 -8.427 5.257 1.00 . A A . 12 GLN CG 1 1 2 1825 1 1 12 GLN H H -11.342 -8.171 3.175 1.00 . A A . 12 GLN H 1 1 2 1826 1 1 12 GLN HA H -13.524 -6.411 3.233 1.00 . A A . 12 GLN HA 1 1 2 1827 1 1 12 GLN HB2 H -11.529 -6.940 5.484 1.00 . A A . 12 GLN HB2 1 1 2 1828 1 1 12 GLN HB3 H -13.166 -6.322 5.675 1.00 . A A . 12 GLN HB3 1 1 2 1829 1 1 12 GLN HE21 H -11.441 -7.866 7.183 1.00 . A A . 12 GLN HE21 1 1 2 1830 1 1 12 GLN HE22 H -12.101 -8.829 8.451 1.00 . A A . 12 GLN HE22 1 1 2 1831 1 1 12 GLN HG2 H -14.072 -8.472 4.881 1.00 . A A . 12 GLN HG2 1 1 2 1832 1 1 12 GLN HG3 H -12.437 -9.091 4.667 1.00 . A A . 12 GLN HG3 1 1 2 1833 1 1 12 GLN N N -11.742 -7.377 2.765 1.00 . A A . 12 GLN N 1 1 2 1834 1 1 12 GLN NE2 N -12.102 -8.499 7.528 1.00 . A A . 12 GLN NE2 1 1 2 1835 1 1 12 GLN O O -12.584 -4.046 3.432 1.00 . A A . 12 GLN O 1 1 2 1836 1 1 12 GLN OE1 O -13.898 -9.746 7.101 1.00 . A A . 12 GLN OE1 1 1 2 1837 1 1 13 LEU C C -9.722 -3.183 2.221 1.00 . A A . 13 LEU C 1 1 2 1838 1 1 13 LEU CA C -9.745 -3.761 3.643 1.00 . A A . 13 LEU CA 1 1 2 1839 1 1 13 LEU CB C -8.292 -4.037 4.127 1.00 . A A . 13 LEU CB 1 1 2 1840 1 1 13 LEU CD1 C -6.660 -4.741 5.974 1.00 . A A . 13 LEU CD1 1 1 2 1841 1 1 13 LEU CD2 C -8.725 -3.336 6.538 1.00 . A A . 13 LEU CD2 1 1 2 1842 1 1 13 LEU CG C -8.137 -4.435 5.625 1.00 . A A . 13 LEU CG 1 1 2 1843 1 1 13 LEU H H -10.065 -5.849 3.836 1.00 . A A . 13 LEU H 1 1 2 1844 1 1 13 LEU HA H -10.209 -3.037 4.309 1.00 . A A . 13 LEU HA 1 1 2 1845 1 1 13 LEU HB2 H -7.875 -4.838 3.516 1.00 . A A . 13 LEU HB2 1 1 2 1846 1 1 13 LEU HB3 H -7.695 -3.145 3.953 1.00 . A A . 13 LEU HB3 1 1 2 1847 1 1 13 LEU HD11 H -6.049 -3.862 5.804 1.00 . A A . 13 LEU HD11 1 1 2 1848 1 1 13 LEU HD12 H -6.302 -5.550 5.351 1.00 . A A . 13 LEU HD12 1 1 2 1849 1 1 13 LEU HD13 H -6.582 -5.034 7.013 1.00 . A A . 13 LEU HD13 1 1 2 1850 1 1 13 LEU HD21 H -9.777 -3.202 6.312 1.00 . A A . 13 LEU HD21 1 1 2 1851 1 1 13 LEU HD22 H -8.203 -2.401 6.380 1.00 . A A . 13 LEU HD22 1 1 2 1852 1 1 13 LEU HD23 H -8.628 -3.631 7.573 1.00 . A A . 13 LEU HD23 1 1 2 1853 1 1 13 LEU HG H -8.704 -5.344 5.803 1.00 . A A . 13 LEU HG 1 1 2 1854 1 1 13 LEU N N -10.539 -5.004 3.704 1.00 . A A . 13 LEU N 1 1 2 1855 1 1 13 LEU O O -9.756 -1.966 2.041 1.00 . A A . 13 LEU O 1 1 2 1856 1 1 14 LYS C C -10.750 -2.906 -0.667 1.00 . A A . 14 LYS C 1 1 2 1857 1 1 14 LYS CA C -9.538 -3.710 -0.191 1.00 . A A . 14 LYS CA 1 1 2 1858 1 1 14 LYS CB C -9.346 -4.971 -1.074 1.00 . A A . 14 LYS CB 1 1 2 1859 1 1 14 LYS CD C -9.011 -5.905 -3.448 1.00 . A A . 14 LYS CD 1 1 2 1860 1 1 14 LYS CE C -8.948 -5.559 -4.938 1.00 . A A . 14 LYS CE 1 1 2 1861 1 1 14 LYS CG C -9.131 -4.647 -2.568 1.00 . A A . 14 LYS CG 1 1 2 1862 1 1 14 LYS H H -9.746 -5.029 1.447 1.00 . A A . 14 LYS H 1 1 2 1863 1 1 14 LYS HA H -8.647 -3.086 -0.274 1.00 . A A . 14 LYS HA 1 1 2 1864 1 1 14 LYS HB2 H -8.479 -5.520 -0.711 1.00 . A A . 14 LYS HB2 1 1 2 1865 1 1 14 LYS HB3 H -10.221 -5.606 -0.978 1.00 . A A . 14 LYS HB3 1 1 2 1866 1 1 14 LYS HD2 H -8.110 -6.448 -3.173 1.00 . A A . 14 LYS HD2 1 1 2 1867 1 1 14 LYS HD3 H -9.873 -6.542 -3.273 1.00 . A A . 14 LYS HD3 1 1 2 1868 1 1 14 LYS HE2 H -9.839 -5.010 -5.215 1.00 . A A . 14 LYS HE2 1 1 2 1869 1 1 14 LYS HE3 H -8.079 -4.935 -5.121 1.00 . A A . 14 LYS HE3 1 1 2 1870 1 1 14 LYS HG2 H -9.970 -4.053 -2.918 1.00 . A A . 14 LYS HG2 1 1 2 1871 1 1 14 LYS HG3 H -8.220 -4.057 -2.667 1.00 . A A . 14 LYS HG3 1 1 2 1872 1 1 14 LYS HZ1 H -9.722 -7.325 -5.725 1.00 . A A . 14 LYS HZ1 1 1 2 1873 1 1 14 LYS HZ2 H -8.050 -7.355 -5.492 1.00 . A A . 14 LYS HZ2 1 1 2 1874 1 1 14 LYS HZ3 H -8.709 -6.490 -6.784 1.00 . A A . 14 LYS HZ3 1 1 2 1875 1 1 14 LYS N N -9.679 -4.081 1.221 1.00 . A A . 14 LYS N 1 1 2 1876 1 1 14 LYS NZ N -8.851 -6.767 -5.793 1.00 . A A . 14 LYS NZ 1 1 2 1877 1 1 14 LYS O O -10.613 -1.738 -1.031 1.00 . A A . 14 LYS O 1 1 2 1878 1 1 15 GLU C C -13.502 -1.664 -0.249 1.00 . A A . 15 GLU C 1 1 2 1879 1 1 15 GLU CA C -13.206 -2.949 -1.022 1.00 . A A . 15 GLU CA 1 1 2 1880 1 1 15 GLU CB C -14.356 -3.969 -0.849 1.00 . A A . 15 GLU CB 1 1 2 1881 1 1 15 GLU CD C -15.645 -5.542 0.725 1.00 . A A . 15 GLU CD 1 1 2 1882 1 1 15 GLU CG C -14.631 -4.400 0.610 1.00 . A A . 15 GLU CG 1 1 2 1883 1 1 15 GLU H H -11.949 -4.446 -0.204 1.00 . A A . 15 GLU H 1 1 2 1884 1 1 15 GLU HA H -13.103 -2.707 -2.077 1.00 . A A . 15 GLU HA 1 1 2 1885 1 1 15 GLU HB2 H -15.270 -3.543 -1.255 1.00 . A A . 15 GLU HB2 1 1 2 1886 1 1 15 GLU HB3 H -14.111 -4.856 -1.421 1.00 . A A . 15 GLU HB3 1 1 2 1887 1 1 15 GLU HG2 H -13.693 -4.710 1.066 1.00 . A A . 15 GLU HG2 1 1 2 1888 1 1 15 GLU HG3 H -15.004 -3.539 1.162 1.00 . A A . 15 GLU HG3 1 1 2 1889 1 1 15 GLU N N -11.933 -3.541 -0.585 1.00 . A A . 15 GLU N 1 1 2 1890 1 1 15 GLU O O -14.063 -0.729 -0.806 1.00 . A A . 15 GLU O 1 1 2 1891 1 1 15 GLU OE1 O -16.863 -5.269 0.749 1.00 . A A . 15 GLU OE1 1 1 2 1892 1 1 15 GLU OE2 O -15.226 -6.718 0.785 1.00 . A A . 15 GLU OE2 1 1 2 1893 1 1 16 GLU C C -12.487 0.757 1.363 1.00 . A A . 16 GLU C 1 1 2 1894 1 1 16 GLU CA C -13.229 -0.480 1.912 1.00 . A A . 16 GLU CA 1 1 2 1895 1 1 16 GLU CB C -12.700 -0.842 3.316 1.00 . A A . 16 GLU CB 1 1 2 1896 1 1 16 GLU CD C -14.310 0.586 4.764 1.00 . A A . 16 GLU CD 1 1 2 1897 1 1 16 GLU CG C -12.850 0.261 4.382 1.00 . A A . 16 GLU CG 1 1 2 1898 1 1 16 GLU H H -12.623 -2.430 1.382 1.00 . A A . 16 GLU H 1 1 2 1899 1 1 16 GLU HA H -14.290 -0.263 1.977 1.00 . A A . 16 GLU HA 1 1 2 1900 1 1 16 GLU HB2 H -13.216 -1.730 3.663 1.00 . A A . 16 GLU HB2 1 1 2 1901 1 1 16 GLU HB3 H -11.641 -1.083 3.223 1.00 . A A . 16 GLU HB3 1 1 2 1902 1 1 16 GLU HG2 H -12.319 -0.053 5.274 1.00 . A A . 16 GLU HG2 1 1 2 1903 1 1 16 GLU HG3 H -12.374 1.164 4.007 1.00 . A A . 16 GLU HG3 1 1 2 1904 1 1 16 GLU N N -13.065 -1.630 1.024 1.00 . A A . 16 GLU N 1 1 2 1905 1 1 16 GLU O O -13.109 1.792 1.106 1.00 . A A . 16 GLU O 1 1 2 1906 1 1 16 GLU OE1 O -14.875 -0.106 5.637 1.00 . A A . 16 GLU OE1 1 1 2 1907 1 1 16 GLU OE2 O -14.897 1.536 4.203 1.00 . A A . 16 GLU OE2 1 1 2 1908 1 1 17 VAL C C -10.681 2.168 -0.719 1.00 . A A . 17 VAL C 1 1 2 1909 1 1 17 VAL CA C -10.296 1.710 0.703 1.00 . A A . 17 VAL CA 1 1 2 1910 1 1 17 VAL CB C -8.775 1.300 0.746 1.00 . A A . 17 VAL CB 1 1 2 1911 1 1 17 VAL CG1 C -7.866 2.402 0.148 1.00 . A A . 17 VAL CG1 1 1 2 1912 1 1 17 VAL CG2 C -8.323 0.951 2.190 1.00 . A A . 17 VAL CG2 1 1 2 1913 1 1 17 VAL H H -10.742 -0.246 1.389 1.00 . A A . 17 VAL H 1 1 2 1914 1 1 17 VAL HA H -10.439 2.547 1.383 1.00 . A A . 17 VAL HA 1 1 2 1915 1 1 17 VAL HB H -8.656 0.406 0.137 1.00 . A A . 17 VAL HB 1 1 2 1916 1 1 17 VAL HG11 H -8.158 2.602 -0.876 1.00 . A A . 17 VAL HG11 1 1 2 1917 1 1 17 VAL HG12 H -6.840 2.072 0.160 1.00 . A A . 17 VAL HG12 1 1 2 1918 1 1 17 VAL HG13 H -7.958 3.311 0.731 1.00 . A A . 17 VAL HG13 1 1 2 1919 1 1 17 VAL HG21 H -7.289 0.627 2.180 1.00 . A A . 17 VAL HG21 1 1 2 1920 1 1 17 VAL HG22 H -8.939 0.152 2.585 1.00 . A A . 17 VAL HG22 1 1 2 1921 1 1 17 VAL HG23 H -8.417 1.822 2.827 1.00 . A A . 17 VAL HG23 1 1 2 1922 1 1 17 VAL N N -11.160 0.618 1.176 1.00 . A A . 17 VAL N 1 1 2 1923 1 1 17 VAL O O -10.642 3.352 -1.003 1.00 . A A . 17 VAL O 1 1 2 1924 1 1 18 ARG C C -12.834 2.268 -3.009 1.00 . A A . 18 ARG C 1 1 2 1925 1 1 18 ARG CA C -11.469 1.548 -2.982 1.00 . A A . 18 ARG CA 1 1 2 1926 1 1 18 ARG CB C -11.521 0.270 -3.857 1.00 . A A . 18 ARG CB 1 1 2 1927 1 1 18 ARG CD C -10.198 -1.611 -4.999 1.00 . A A . 18 ARG CD 1 1 2 1928 1 1 18 ARG CG C -10.202 -0.531 -3.911 1.00 . A A . 18 ARG CG 1 1 2 1929 1 1 18 ARG CZ C -12.139 -2.864 -5.970 1.00 . A A . 18 ARG CZ 1 1 2 1930 1 1 18 ARG H H -11.030 0.282 -1.329 1.00 . A A . 18 ARG H 1 1 2 1931 1 1 18 ARG HA H -10.718 2.219 -3.394 1.00 . A A . 18 ARG HA 1 1 2 1932 1 1 18 ARG HB2 H -12.295 -0.387 -3.471 1.00 . A A . 18 ARG HB2 1 1 2 1933 1 1 18 ARG HB3 H -11.787 0.554 -4.871 1.00 . A A . 18 ARG HB3 1 1 2 1934 1 1 18 ARG HD2 H -10.190 -1.123 -5.970 1.00 . A A . 18 ARG HD2 1 1 2 1935 1 1 18 ARG HD3 H -9.289 -2.195 -4.901 1.00 . A A . 18 ARG HD3 1 1 2 1936 1 1 18 ARG HE H -11.545 -2.944 -4.048 1.00 . A A . 18 ARG HE 1 1 2 1937 1 1 18 ARG HG2 H -9.383 0.155 -4.100 1.00 . A A . 18 ARG HG2 1 1 2 1938 1 1 18 ARG HG3 H -10.041 -1.005 -2.948 1.00 . A A . 18 ARG HG3 1 1 2 1939 1 1 18 ARG HH11 H -11.178 -1.697 -7.327 1.00 . A A . 18 ARG HH11 1 1 2 1940 1 1 18 ARG HH12 H -12.526 -2.597 -7.946 1.00 . A A . 18 ARG HH12 1 1 2 1941 1 1 18 ARG HH21 H -13.286 -4.145 -4.905 1.00 . A A . 18 ARG HH21 1 1 2 1942 1 1 18 ARG HH22 H -13.717 -3.981 -6.576 1.00 . A A . 18 ARG HH22 1 1 2 1943 1 1 18 ARG N N -11.055 1.222 -1.599 1.00 . A A . 18 ARG N 1 1 2 1944 1 1 18 ARG NE N -11.349 -2.538 -4.930 1.00 . A A . 18 ARG NE 1 1 2 1945 1 1 18 ARG NH1 N -11.931 -2.344 -7.177 1.00 . A A . 18 ARG NH1 1 1 2 1946 1 1 18 ARG NH2 N -13.127 -3.727 -5.807 1.00 . A A . 18 ARG NH2 1 1 2 1947 1 1 18 ARG O O -13.062 3.139 -3.851 1.00 . A A . 18 ARG O 1 1 2 1948 1 1 19 LYS C C -14.989 3.948 -1.554 1.00 . A A . 19 LYS C 1 1 2 1949 1 1 19 LYS CA C -15.087 2.474 -1.966 1.00 . A A . 19 LYS CA 1 1 2 1950 1 1 19 LYS CB C -15.932 1.683 -0.927 1.00 . A A . 19 LYS CB 1 1 2 1951 1 1 19 LYS CD C -18.155 1.528 -2.204 1.00 . A A . 19 LYS CD 1 1 2 1952 1 1 19 LYS CE C -19.664 1.810 -2.179 1.00 . A A . 19 LYS CE 1 1 2 1953 1 1 19 LYS CG C -17.442 2.005 -0.919 1.00 . A A . 19 LYS CG 1 1 2 1954 1 1 19 LYS H H -13.468 1.203 -1.421 1.00 . A A . 19 LYS H 1 1 2 1955 1 1 19 LYS HA H -15.559 2.400 -2.943 1.00 . A A . 19 LYS HA 1 1 2 1956 1 1 19 LYS HB2 H -15.821 0.621 -1.131 1.00 . A A . 19 LYS HB2 1 1 2 1957 1 1 19 LYS HB3 H -15.536 1.875 0.066 1.00 . A A . 19 LYS HB3 1 1 2 1958 1 1 19 LYS HD2 H -17.722 2.033 -3.061 1.00 . A A . 19 LYS HD2 1 1 2 1959 1 1 19 LYS HD3 H -18.002 0.458 -2.314 1.00 . A A . 19 LYS HD3 1 1 2 1960 1 1 19 LYS HE2 H -20.103 1.332 -1.313 1.00 . A A . 19 LYS HE2 1 1 2 1961 1 1 19 LYS HE3 H -19.826 2.879 -2.118 1.00 . A A . 19 LYS HE3 1 1 2 1962 1 1 19 LYS HG2 H -17.896 1.517 -0.066 1.00 . A A . 19 LYS HG2 1 1 2 1963 1 1 19 LYS HG3 H -17.568 3.080 -0.822 1.00 . A A . 19 LYS HG3 1 1 2 1964 1 1 19 LYS HZ1 H -21.346 1.536 -3.380 1.00 . A A . 19 LYS HZ1 1 1 2 1965 1 1 19 LYS HZ2 H -20.243 0.259 -3.448 1.00 . A A . 19 LYS HZ2 1 1 2 1966 1 1 19 LYS HZ3 H -19.910 1.710 -4.248 1.00 . A A . 19 LYS HZ3 1 1 2 1967 1 1 19 LYS N N -13.733 1.891 -2.072 1.00 . A A . 19 LYS N 1 1 2 1968 1 1 19 LYS NZ N -20.338 1.294 -3.398 1.00 . A A . 19 LYS NZ 1 1 2 1969 1 1 19 LYS O O -15.627 4.822 -2.153 1.00 . A A . 19 LYS O 1 1 2 1970 1 1 20 LYS C C -13.046 6.353 -0.991 1.00 . A A . 20 LYS C 1 1 2 1971 1 1 20 LYS CA C -13.889 5.529 0.003 1.00 . A A . 20 LYS CA 1 1 2 1972 1 1 20 LYS CB C -13.143 5.394 1.353 1.00 . A A . 20 LYS CB 1 1 2 1973 1 1 20 LYS CD C -13.098 4.430 3.742 1.00 . A A . 20 LYS CD 1 1 2 1974 1 1 20 LYS CE C -12.635 5.740 4.398 1.00 . A A . 20 LYS CE 1 1 2 1975 1 1 20 LYS CG C -13.936 4.655 2.459 1.00 . A A . 20 LYS CG 1 1 2 1976 1 1 20 LYS H H -13.701 3.431 -0.119 1.00 . A A . 20 LYS H 1 1 2 1977 1 1 20 LYS HA H -14.842 6.030 0.168 1.00 . A A . 20 LYS HA 1 1 2 1978 1 1 20 LYS HB2 H -12.212 4.857 1.184 1.00 . A A . 20 LYS HB2 1 1 2 1979 1 1 20 LYS HB3 H -12.900 6.387 1.717 1.00 . A A . 20 LYS HB3 1 1 2 1980 1 1 20 LYS HD2 H -13.697 3.879 4.457 1.00 . A A . 20 LYS HD2 1 1 2 1981 1 1 20 LYS HD3 H -12.224 3.835 3.487 1.00 . A A . 20 LYS HD3 1 1 2 1982 1 1 20 LYS HE2 H -12.073 5.508 5.292 1.00 . A A . 20 LYS HE2 1 1 2 1983 1 1 20 LYS HE3 H -11.993 6.274 3.706 1.00 . A A . 20 LYS HE3 1 1 2 1984 1 1 20 LYS HG2 H -14.816 5.239 2.713 1.00 . A A . 20 LYS HG2 1 1 2 1985 1 1 20 LYS HG3 H -14.254 3.689 2.076 1.00 . A A . 20 LYS HG3 1 1 2 1986 1 1 20 LYS HZ1 H -13.420 7.475 5.258 1.00 . A A . 20 LYS HZ1 1 1 2 1987 1 1 20 LYS HZ2 H -14.430 6.126 5.403 1.00 . A A . 20 LYS HZ2 1 1 2 1988 1 1 20 LYS HZ3 H -14.290 6.929 3.917 1.00 . A A . 20 LYS HZ3 1 1 2 1989 1 1 20 LYS N N -14.157 4.193 -0.532 1.00 . A A . 20 LYS N 1 1 2 1990 1 1 20 LYS NZ N -13.775 6.628 4.771 1.00 . A A . 20 LYS NZ 1 1 2 1991 1 1 20 LYS O O -13.367 7.502 -1.287 1.00 . A A . 20 LYS O 1 1 2 1992 1 1 21 PHE C C -10.712 5.572 -3.651 1.00 . A A . 21 PHE C 1 1 2 1993 1 1 21 PHE CA C -10.943 6.376 -2.348 1.00 . A A . 21 PHE CA 1 1 2 1994 1 1 21 PHE CB C -9.597 6.484 -1.575 1.00 . A A . 21 PHE CB 1 1 2 1995 1 1 21 PHE CD1 C -9.898 8.481 -0.040 1.00 . A A . 21 PHE CD1 1 1 2 1996 1 1 21 PHE CD2 C -9.592 6.329 0.961 1.00 . A A . 21 PHE CD2 1 1 2 1997 1 1 21 PHE CE1 C -9.990 9.045 1.219 1.00 . A A . 21 PHE CE1 1 1 2 1998 1 1 21 PHE CE2 C -9.687 6.899 2.210 1.00 . A A . 21 PHE CE2 1 1 2 1999 1 1 21 PHE CG C -9.697 7.110 -0.192 1.00 . A A . 21 PHE CG 1 1 2 2000 1 1 21 PHE CZ C -9.881 8.249 2.340 1.00 . A A . 21 PHE CZ 1 1 2 2001 1 1 21 PHE H H -11.904 4.763 -1.379 1.00 . A A . 21 PHE H 1 1 2 2002 1 1 21 PHE HA H -11.281 7.379 -2.605 1.00 . A A . 21 PHE HA 1 1 2 2003 1 1 21 PHE HB2 H -9.173 5.491 -1.465 1.00 . A A . 21 PHE HB2 1 1 2 2004 1 1 21 PHE HB3 H -8.905 7.085 -2.160 1.00 . A A . 21 PHE HB3 1 1 2 2005 1 1 21 PHE HD1 H -9.980 9.111 -0.919 1.00 . A A . 21 PHE HD1 1 1 2 2006 1 1 21 PHE HD2 H -9.436 5.262 0.870 1.00 . A A . 21 PHE HD2 1 1 2 2007 1 1 21 PHE HE1 H -10.146 10.111 1.324 1.00 . A A . 21 PHE HE1 1 1 2 2008 1 1 21 PHE HE2 H -9.603 6.280 3.099 1.00 . A A . 21 PHE HE2 1 1 2 2009 1 1 21 PHE HZ H -9.945 8.685 3.328 1.00 . A A . 21 PHE HZ 1 1 2 2010 1 1 21 PHE N N -11.984 5.721 -1.525 1.00 . A A . 21 PHE N 1 1 2 2011 1 1 21 PHE O O -9.928 4.605 -3.662 1.00 . A A . 21 PHE O 1 1 2 2012 1 1 22 PRO C C -9.986 5.777 -6.865 1.00 . A A . 22 PRO C 1 1 2 2013 1 1 22 PRO CA C -11.224 5.256 -6.080 1.00 . A A . 22 PRO CA 1 1 2 2014 1 1 22 PRO CB C -12.562 5.572 -6.826 1.00 . A A . 22 PRO CB 1 1 2 2015 1 1 22 PRO CD C -12.432 6.987 -4.866 1.00 . A A . 22 PRO CD 1 1 2 2016 1 1 22 PRO CG C -13.395 6.401 -5.866 1.00 . A A . 22 PRO CG 1 1 2 2017 1 1 22 PRO HA H -11.122 4.177 -5.957 1.00 . A A . 22 PRO HA 1 1 2 2018 1 1 22 PRO HB2 H -12.370 6.123 -7.750 1.00 . A A . 22 PRO HB2 1 1 2 2019 1 1 22 PRO HB3 H -13.080 4.649 -7.066 1.00 . A A . 22 PRO HB3 1 1 2 2020 1 1 22 PRO HD2 H -11.999 7.917 -5.234 1.00 . A A . 22 PRO HD2 1 1 2 2021 1 1 22 PRO HD3 H -12.919 7.150 -3.911 1.00 . A A . 22 PRO HD3 1 1 2 2022 1 1 22 PRO HG2 H -13.912 7.192 -6.405 1.00 . A A . 22 PRO HG2 1 1 2 2023 1 1 22 PRO HG3 H -14.120 5.772 -5.355 1.00 . A A . 22 PRO HG3 1 1 2 2024 1 1 22 PRO N N -11.405 5.926 -4.769 1.00 . A A . 22 PRO N 1 1 2 2025 1 1 22 PRO O O -9.668 5.250 -7.940 1.00 . A A . 22 PRO O 1 1 2 2026 1 1 23 GLN C C -6.830 6.712 -6.695 1.00 . A A . 23 GLN C 1 1 2 2027 1 1 23 GLN CA C -8.144 7.450 -6.999 1.00 . A A . 23 GLN CA 1 1 2 2028 1 1 23 GLN CB C -8.000 8.955 -6.590 1.00 . A A . 23 GLN CB 1 1 2 2029 1 1 23 GLN CD C -8.556 9.262 -4.045 1.00 . A A . 23 GLN CD 1 1 2 2030 1 1 23 GLN CG C -7.484 9.237 -5.142 1.00 . A A . 23 GLN CG 1 1 2 2031 1 1 23 GLN H H -9.585 7.157 -5.462 1.00 . A A . 23 GLN H 1 1 2 2032 1 1 23 GLN HA H -8.319 7.403 -8.070 1.00 . A A . 23 GLN HA 1 1 2 2033 1 1 23 GLN HB2 H -7.318 9.431 -7.283 1.00 . A A . 23 GLN HB2 1 1 2 2034 1 1 23 GLN HB3 H -8.970 9.426 -6.696 1.00 . A A . 23 GLN HB3 1 1 2 2035 1 1 23 GLN HE21 H -7.361 10.312 -2.862 1.00 . A A . 23 GLN HE21 1 1 2 2036 1 1 23 GLN HE22 H -8.911 9.925 -2.207 1.00 . A A . 23 GLN HE22 1 1 2 2037 1 1 23 GLN HG2 H -6.759 8.474 -4.873 1.00 . A A . 23 GLN HG2 1 1 2 2038 1 1 23 GLN HG3 H -6.981 10.195 -5.139 1.00 . A A . 23 GLN HG3 1 1 2 2039 1 1 23 GLN N N -9.298 6.810 -6.324 1.00 . A A . 23 GLN N 1 1 2 2040 1 1 23 GLN NE2 N -8.247 9.903 -2.928 1.00 . A A . 23 GLN NE2 1 1 2 2041 1 1 23 GLN O O -5.940 6.668 -7.544 1.00 . A A . 23 GLN O 1 1 2 2042 1 1 23 GLN OE1 O -9.622 8.680 -4.173 1.00 . A A . 23 GLN OE1 1 1 2 2043 1 1 24 VAL C C -5.227 4.140 -5.543 1.00 . A A . 24 VAL C 1 1 2 2044 1 1 24 VAL CA C -5.476 5.548 -4.970 1.00 . A A . 24 VAL CA 1 1 2 2045 1 1 24 VAL CB C -5.446 5.513 -3.391 1.00 . A A . 24 VAL CB 1 1 2 2046 1 1 24 VAL CG1 C -5.435 6.943 -2.791 1.00 . A A . 24 VAL CG1 1 1 2 2047 1 1 24 VAL CG2 C -6.615 4.680 -2.811 1.00 . A A . 24 VAL CG2 1 1 2 2048 1 1 24 VAL H H -7.534 6.075 -4.925 1.00 . A A . 24 VAL H 1 1 2 2049 1 1 24 VAL HA H -4.663 6.196 -5.297 1.00 . A A . 24 VAL HA 1 1 2 2050 1 1 24 VAL HB H -4.515 5.032 -3.090 1.00 . A A . 24 VAL HB 1 1 2 2051 1 1 24 VAL HG11 H -6.335 7.475 -3.078 1.00 . A A . 24 VAL HG11 1 1 2 2052 1 1 24 VAL HG12 H -4.571 7.486 -3.157 1.00 . A A . 24 VAL HG12 1 1 2 2053 1 1 24 VAL HG13 H -5.382 6.886 -1.711 1.00 . A A . 24 VAL HG13 1 1 2 2054 1 1 24 VAL HG21 H -7.561 5.106 -3.121 1.00 . A A . 24 VAL HG21 1 1 2 2055 1 1 24 VAL HG22 H -6.561 4.674 -1.728 1.00 . A A . 24 VAL HG22 1 1 2 2056 1 1 24 VAL HG23 H -6.547 3.663 -3.173 1.00 . A A . 24 VAL HG23 1 1 2 2057 1 1 24 VAL N N -6.732 6.126 -5.486 1.00 . A A . 24 VAL N 1 1 2 2058 1 1 24 VAL O O -6.171 3.371 -5.756 1.00 . A A . 24 VAL O 1 1 2 2059 1 1 25 GLU C C -3.573 1.458 -5.303 1.00 . A A . 25 GLU C 1 1 2 2060 1 1 25 GLU CA C -3.537 2.540 -6.393 1.00 . A A . 25 GLU CA 1 1 2 2061 1 1 25 GLU CB C -2.094 2.655 -6.990 1.00 . A A . 25 GLU CB 1 1 2 2062 1 1 25 GLU CD C -2.666 4.083 -9.074 1.00 . A A . 25 GLU CD 1 1 2 2063 1 1 25 GLU CG C -1.809 3.938 -7.803 1.00 . A A . 25 GLU CG 1 1 2 2064 1 1 25 GLU H H -3.250 4.475 -5.585 1.00 . A A . 25 GLU H 1 1 2 2065 1 1 25 GLU HA H -4.236 2.285 -7.187 1.00 . A A . 25 GLU HA 1 1 2 2066 1 1 25 GLU HB2 H -1.374 2.619 -6.174 1.00 . A A . 25 GLU HB2 1 1 2 2067 1 1 25 GLU HB3 H -1.915 1.800 -7.634 1.00 . A A . 25 GLU HB3 1 1 2 2068 1 1 25 GLU HG2 H -1.991 4.795 -7.164 1.00 . A A . 25 GLU HG2 1 1 2 2069 1 1 25 GLU HG3 H -0.758 3.940 -8.083 1.00 . A A . 25 GLU HG3 1 1 2 2070 1 1 25 GLU N N -3.945 3.825 -5.807 1.00 . A A . 25 GLU N 1 1 2 2071 1 1 25 GLU O O -2.618 1.300 -4.550 1.00 . A A . 25 GLU O 1 1 2 2072 1 1 25 GLU OE1 O -3.811 4.562 -8.979 1.00 . A A . 25 GLU OE1 1 1 2 2073 1 1 25 GLU OE2 O -2.191 3.722 -10.169 1.00 . A A . 25 GLU OE2 1 1 2 2074 1 1 26 VAL C C -4.364 -1.665 -4.741 1.00 . A A . 26 VAL C 1 1 2 2075 1 1 26 VAL CA C -4.867 -0.321 -4.210 1.00 . A A . 26 VAL CA 1 1 2 2076 1 1 26 VAL CB C -6.370 -0.416 -3.752 1.00 . A A . 26 VAL CB 1 1 2 2077 1 1 26 VAL CG1 C -6.562 -1.481 -2.641 1.00 . A A . 26 VAL CG1 1 1 2 2078 1 1 26 VAL CG2 C -6.879 0.969 -3.290 1.00 . A A . 26 VAL CG2 1 1 2 2079 1 1 26 VAL H H -5.352 0.816 -5.926 1.00 . A A . 26 VAL H 1 1 2 2080 1 1 26 VAL HA H -4.269 -0.042 -3.337 1.00 . A A . 26 VAL HA 1 1 2 2081 1 1 26 VAL HB H -6.968 -0.718 -4.613 1.00 . A A . 26 VAL HB 1 1 2 2082 1 1 26 VAL HG11 H -7.605 -1.537 -2.359 1.00 . A A . 26 VAL HG11 1 1 2 2083 1 1 26 VAL HG12 H -5.971 -1.216 -1.771 1.00 . A A . 26 VAL HG12 1 1 2 2084 1 1 26 VAL HG13 H -6.238 -2.451 -3.003 1.00 . A A . 26 VAL HG13 1 1 2 2085 1 1 26 VAL HG21 H -7.925 0.903 -3.013 1.00 . A A . 26 VAL HG21 1 1 2 2086 1 1 26 VAL HG22 H -6.771 1.688 -4.094 1.00 . A A . 26 VAL HG22 1 1 2 2087 1 1 26 VAL HG23 H -6.306 1.305 -2.434 1.00 . A A . 26 VAL HG23 1 1 2 2088 1 1 26 VAL N N -4.668 0.705 -5.241 1.00 . A A . 26 VAL N 1 1 2 2089 1 1 26 VAL O O -4.640 -2.030 -5.887 1.00 . A A . 26 VAL O 1 1 2 2090 1 1 27 ARG C C -3.277 -4.661 -3.104 1.00 . A A . 27 ARG C 1 1 2 2091 1 1 27 ARG CA C -3.009 -3.676 -4.247 1.00 . A A . 27 ARG CA 1 1 2 2092 1 1 27 ARG CB C -1.472 -3.502 -4.508 1.00 . A A . 27 ARG CB 1 1 2 2093 1 1 27 ARG CD C -1.361 -4.561 -6.835 1.00 . A A . 27 ARG CD 1 1 2 2094 1 1 27 ARG CG C -1.073 -3.300 -5.995 1.00 . A A . 27 ARG CG 1 1 2 2095 1 1 27 ARG CZ C -0.737 -5.546 -9.051 1.00 . A A . 27 ARG CZ 1 1 2 2096 1 1 27 ARG H H -3.450 -2.027 -3.007 1.00 . A A . 27 ARG H 1 1 2 2097 1 1 27 ARG HA H -3.489 -4.055 -5.152 1.00 . A A . 27 ARG HA 1 1 2 2098 1 1 27 ARG HB2 H -1.115 -2.642 -3.948 1.00 . A A . 27 ARG HB2 1 1 2 2099 1 1 27 ARG HB3 H -0.942 -4.377 -4.142 1.00 . A A . 27 ARG HB3 1 1 2 2100 1 1 27 ARG HD2 H -0.938 -5.423 -6.324 1.00 . A A . 27 ARG HD2 1 1 2 2101 1 1 27 ARG HD3 H -2.435 -4.692 -6.908 1.00 . A A . 27 ARG HD3 1 1 2 2102 1 1 27 ARG HE H -0.450 -3.634 -8.498 1.00 . A A . 27 ARG HE 1 1 2 2103 1 1 27 ARG HG2 H -1.634 -2.467 -6.405 1.00 . A A . 27 ARG HG2 1 1 2 2104 1 1 27 ARG HG3 H -0.013 -3.077 -6.048 1.00 . A A . 27 ARG HG3 1 1 2 2105 1 1 27 ARG HH11 H -1.618 -6.890 -7.801 1.00 . A A . 27 ARG HH11 1 1 2 2106 1 1 27 ARG HH12 H -1.160 -7.514 -9.351 1.00 . A A . 27 ARG HH12 1 1 2 2107 1 1 27 ARG HH21 H 0.194 -4.495 -10.509 1.00 . A A . 27 ARG HH21 1 1 2 2108 1 1 27 ARG HH22 H -0.134 -6.154 -10.884 1.00 . A A . 27 ARG HH22 1 1 2 2109 1 1 27 ARG N N -3.612 -2.382 -3.907 1.00 . A A . 27 ARG N 1 1 2 2110 1 1 27 ARG NE N -0.797 -4.502 -8.196 1.00 . A A . 27 ARG NE 1 1 2 2111 1 1 27 ARG NH1 N -1.210 -6.745 -8.705 1.00 . A A . 27 ARG NH1 1 1 2 2112 1 1 27 ARG NH2 N -0.185 -5.387 -10.243 1.00 . A A . 27 ARG NH2 1 1 2 2113 1 1 27 ARG O O -2.883 -4.406 -1.964 1.00 . A A . 27 ARG O 1 1 2 2114 1 1 28 LEU C C -3.022 -7.765 -2.343 1.00 . A A . 28 LEU C 1 1 2 2115 1 1 28 LEU CA C -4.236 -6.838 -2.444 1.00 . A A . 28 LEU CA 1 1 2 2116 1 1 28 LEU CB C -5.488 -7.660 -2.846 1.00 . A A . 28 LEU CB 1 1 2 2117 1 1 28 LEU CD1 C -6.328 -8.265 -0.494 1.00 . A A . 28 LEU CD1 1 1 2 2118 1 1 28 LEU CD2 C -6.902 -9.777 -2.468 1.00 . A A . 28 LEU CD2 1 1 2 2119 1 1 28 LEU CG C -5.863 -8.818 -1.857 1.00 . A A . 28 LEU CG 1 1 2 2120 1 1 28 LEU H H -4.254 -5.904 -4.339 1.00 . A A . 28 LEU H 1 1 2 2121 1 1 28 LEU HA H -4.416 -6.371 -1.474 1.00 . A A . 28 LEU HA 1 1 2 2122 1 1 28 LEU HB2 H -6.332 -6.979 -2.921 1.00 . A A . 28 LEU HB2 1 1 2 2123 1 1 28 LEU HB3 H -5.315 -8.089 -3.830 1.00 . A A . 28 LEU HB3 1 1 2 2124 1 1 28 LEU HD11 H -6.560 -9.088 0.174 1.00 . A A . 28 LEU HD11 1 1 2 2125 1 1 28 LEU HD12 H -7.211 -7.652 -0.620 1.00 . A A . 28 LEU HD12 1 1 2 2126 1 1 28 LEU HD13 H -5.539 -7.667 -0.054 1.00 . A A . 28 LEU HD13 1 1 2 2127 1 1 28 LEU HD21 H -7.121 -10.574 -1.768 1.00 . A A . 28 LEU HD21 1 1 2 2128 1 1 28 LEU HD22 H -6.503 -10.207 -3.378 1.00 . A A . 28 LEU HD22 1 1 2 2129 1 1 28 LEU HD23 H -7.813 -9.241 -2.696 1.00 . A A . 28 LEU HD23 1 1 2 2130 1 1 28 LEU HG H -4.971 -9.403 -1.660 1.00 . A A . 28 LEU HG 1 1 2 2131 1 1 28 LEU N N -3.956 -5.776 -3.415 1.00 . A A . 28 LEU N 1 1 2 2132 1 1 28 LEU O O -2.490 -8.209 -3.371 1.00 . A A . 28 LEU O 1 1 2 2133 1 1 29 VAL C C -1.924 -9.983 0.200 1.00 . A A . 29 VAL C 1 1 2 2134 1 1 29 VAL CA C -1.472 -8.935 -0.817 1.00 . A A . 29 VAL CA 1 1 2 2135 1 1 29 VAL CB C -0.207 -8.150 -0.289 1.00 . A A . 29 VAL CB 1 1 2 2136 1 1 29 VAL CG1 C 0.963 -9.102 0.056 1.00 . A A . 29 VAL CG1 1 1 2 2137 1 1 29 VAL CG2 C 0.253 -7.078 -1.304 1.00 . A A . 29 VAL CG2 1 1 2 2138 1 1 29 VAL H H -3.047 -7.641 -0.350 1.00 . A A . 29 VAL H 1 1 2 2139 1 1 29 VAL HA H -1.194 -9.451 -1.731 1.00 . A A . 29 VAL HA 1 1 2 2140 1 1 29 VAL HB H -0.496 -7.636 0.628 1.00 . A A . 29 VAL HB 1 1 2 2141 1 1 29 VAL HG11 H 0.653 -9.805 0.820 1.00 . A A . 29 VAL HG11 1 1 2 2142 1 1 29 VAL HG12 H 1.802 -8.528 0.426 1.00 . A A . 29 VAL HG12 1 1 2 2143 1 1 29 VAL HG13 H 1.268 -9.650 -0.829 1.00 . A A . 29 VAL HG13 1 1 2 2144 1 1 29 VAL HG21 H -0.552 -6.376 -1.484 1.00 . A A . 29 VAL HG21 1 1 2 2145 1 1 29 VAL HG22 H 0.531 -7.549 -2.241 1.00 . A A . 29 VAL HG22 1 1 2 2146 1 1 29 VAL HG23 H 1.107 -6.542 -0.909 1.00 . A A . 29 VAL HG23 1 1 2 2147 1 1 29 VAL N N -2.588 -8.043 -1.106 1.00 . A A . 29 VAL N 1 1 2 2148 1 1 29 VAL O O -2.130 -9.675 1.379 1.00 . A A . 29 VAL O 1 1 2 2149 1 1 30 THR C C -1.190 -13.291 0.599 1.00 . A A . 30 THR C 1 1 2 2150 1 1 30 THR CA C -2.429 -12.377 0.557 1.00 . A A . 30 THR CA 1 1 2 2151 1 1 30 THR CB C -3.673 -13.159 0.021 1.00 . A A . 30 THR CB 1 1 2 2152 1 1 30 THR CG2 C -4.971 -12.328 0.136 1.00 . A A . 30 THR CG2 1 1 2 2153 1 1 30 THR H H -2.104 -11.334 -1.255 1.00 . A A . 30 THR H 1 1 2 2154 1 1 30 THR HA H -2.644 -12.039 1.572 1.00 . A A . 30 THR HA 1 1 2 2155 1 1 30 THR HB H -3.795 -14.064 0.604 1.00 . A A . 30 THR HB 1 1 2 2156 1 1 30 THR HG1 H -3.376 -14.479 -1.416 1.00 . A A . 30 THR HG1 1 1 2 2157 1 1 30 THR HG21 H -5.150 -12.067 1.173 1.00 . A A . 30 THR HG21 1 1 2 2158 1 1 30 THR HG22 H -5.806 -12.901 -0.241 1.00 . A A . 30 THR HG22 1 1 2 2159 1 1 30 THR HG23 H -4.878 -11.416 -0.443 1.00 . A A . 30 THR HG23 1 1 2 2160 1 1 30 THR N N -2.144 -11.205 -0.285 1.00 . A A . 30 THR N 1 1 2 2161 1 1 30 THR O O -0.955 -14.000 1.589 1.00 . A A . 30 THR O 1 1 2 2162 1 1 30 THR OG1 O -3.458 -13.524 -1.349 1.00 . A A . 30 THR OG1 1 1 2 2163 1 1 31 THR C C 2.013 -13.135 -1.027 1.00 . A A . 31 THR C 1 1 2 2164 1 1 31 THR CA C 0.828 -14.057 -0.661 1.00 . A A . 31 THR CA 1 1 2 2165 1 1 31 THR CB C 0.632 -15.138 -1.780 1.00 . A A . 31 THR CB 1 1 2 2166 1 1 31 THR CG2 C -0.524 -16.115 -1.463 1.00 . A A . 31 THR CG2 1 1 2 2167 1 1 31 THR H H -0.644 -12.644 -1.215 1.00 . A A . 31 THR H 1 1 2 2168 1 1 31 THR HA H 1.054 -14.566 0.276 1.00 . A A . 31 THR HA 1 1 2 2169 1 1 31 THR HB H 1.548 -15.709 -1.863 1.00 . A A . 31 THR HB 1 1 2 2170 1 1 31 THR HG1 H -0.459 -14.028 -3.001 1.00 . A A . 31 THR HG1 1 1 2 2171 1 1 31 THR HG21 H -0.624 -16.836 -2.265 1.00 . A A . 31 THR HG21 1 1 2 2172 1 1 31 THR HG22 H -1.452 -15.563 -1.363 1.00 . A A . 31 THR HG22 1 1 2 2173 1 1 31 THR HG23 H -0.323 -16.639 -0.537 1.00 . A A . 31 THR HG23 1 1 2 2174 1 1 31 THR N N -0.398 -13.255 -0.492 1.00 . A A . 31 THR N 1 1 2 2175 1 1 31 THR O O 1.808 -11.959 -1.359 1.00 . A A . 31 THR O 1 1 2 2176 1 1 31 THR OG1 O 0.381 -14.507 -3.042 1.00 . A A . 31 THR OG1 1 1 2 2177 1 1 32 GLU C C 4.486 -12.486 -2.778 1.00 . A A . 32 GLU C 1 1 2 2178 1 1 32 GLU CA C 4.479 -12.948 -1.310 1.00 . A A . 32 GLU CA 1 1 2 2179 1 1 32 GLU CB C 5.725 -13.829 -1.045 1.00 . A A . 32 GLU CB 1 1 2 2180 1 1 32 GLU CD C 8.288 -13.986 -1.303 1.00 . A A . 32 GLU CD 1 1 2 2181 1 1 32 GLU CG C 7.070 -13.065 -1.170 1.00 . A A . 32 GLU CG 1 1 2 2182 1 1 32 GLU H H 3.324 -14.642 -0.748 1.00 . A A . 32 GLU H 1 1 2 2183 1 1 32 GLU HA H 4.518 -12.077 -0.665 1.00 . A A . 32 GLU HA 1 1 2 2184 1 1 32 GLU HB2 H 5.653 -14.236 -0.041 1.00 . A A . 32 GLU HB2 1 1 2 2185 1 1 32 GLU HB3 H 5.728 -14.654 -1.751 1.00 . A A . 32 GLU HB3 1 1 2 2186 1 1 32 GLU HG2 H 7.018 -12.419 -2.045 1.00 . A A . 32 GLU HG2 1 1 2 2187 1 1 32 GLU HG3 H 7.198 -12.441 -0.291 1.00 . A A . 32 GLU HG3 1 1 2 2188 1 1 32 GLU N N 3.242 -13.692 -0.991 1.00 . A A . 32 GLU N 1 1 2 2189 1 1 32 GLU O O 5.018 -11.418 -3.090 1.00 . A A . 32 GLU O 1 1 2 2190 1 1 32 GLU OE1 O 8.600 -14.720 -0.346 1.00 . A A . 32 GLU OE1 1 1 2 2191 1 1 32 GLU OE2 O 8.924 -13.999 -2.376 1.00 . A A . 32 GLU OE2 1 1 2 2192 1 1 33 GLU C C 3.065 -11.690 -5.388 1.00 . A A . 33 GLU C 1 1 2 2193 1 1 33 GLU CA C 3.786 -13.020 -5.110 1.00 . A A . 33 GLU CA 1 1 2 2194 1 1 33 GLU CB C 3.071 -14.176 -5.854 1.00 . A A . 33 GLU CB 1 1 2 2195 1 1 33 GLU CD C 5.261 -15.452 -6.270 1.00 . A A . 33 GLU CD 1 1 2 2196 1 1 33 GLU CG C 3.807 -15.527 -5.771 1.00 . A A . 33 GLU CG 1 1 2 2197 1 1 33 GLU H H 3.485 -14.138 -3.328 1.00 . A A . 33 GLU H 1 1 2 2198 1 1 33 GLU HA H 4.801 -12.940 -5.483 1.00 . A A . 33 GLU HA 1 1 2 2199 1 1 33 GLU HB2 H 2.074 -14.303 -5.441 1.00 . A A . 33 GLU HB2 1 1 2 2200 1 1 33 GLU HB3 H 2.974 -13.911 -6.903 1.00 . A A . 33 GLU HB3 1 1 2 2201 1 1 33 GLU HG2 H 3.795 -15.866 -4.738 1.00 . A A . 33 GLU HG2 1 1 2 2202 1 1 33 GLU HG3 H 3.270 -16.252 -6.376 1.00 . A A . 33 GLU HG3 1 1 2 2203 1 1 33 GLU N N 3.880 -13.306 -3.664 1.00 . A A . 33 GLU N 1 1 2 2204 1 1 33 GLU O O 3.412 -10.971 -6.337 1.00 . A A . 33 GLU O 1 1 2 2205 1 1 33 GLU OE1 O 5.478 -15.267 -7.488 1.00 . A A . 33 GLU OE1 1 1 2 2206 1 1 33 GLU OE2 O 6.195 -15.540 -5.446 1.00 . A A . 33 GLU OE2 1 1 2 2207 1 1 34 ASP C C 2.231 -8.934 -4.183 1.00 . A A . 34 ASP C 1 1 2 2208 1 1 34 ASP CA C 1.342 -10.112 -4.606 1.00 . A A . 34 ASP CA 1 1 2 2209 1 1 34 ASP CB C 0.104 -10.157 -3.706 1.00 . A A . 34 ASP CB 1 1 2 2210 1 1 34 ASP CG C -0.924 -11.232 -4.079 1.00 . A A . 34 ASP CG 1 1 2 2211 1 1 34 ASP H H 1.859 -12.004 -3.821 1.00 . A A . 34 ASP H 1 1 2 2212 1 1 34 ASP HA H 1.030 -9.966 -5.641 1.00 . A A . 34 ASP HA 1 1 2 2213 1 1 34 ASP HB2 H 0.432 -10.327 -2.683 1.00 . A A . 34 ASP HB2 1 1 2 2214 1 1 34 ASP HB3 H -0.395 -9.193 -3.744 1.00 . A A . 34 ASP HB3 1 1 2 2215 1 1 34 ASP N N 2.084 -11.370 -4.534 1.00 . A A . 34 ASP N 1 1 2 2216 1 1 34 ASP O O 2.203 -7.884 -4.813 1.00 . A A . 34 ASP O 1 1 2 2217 1 1 34 ASP OD1 O -1.396 -11.239 -5.239 1.00 . A A . 34 ASP OD1 1 1 2 2218 1 1 34 ASP OD2 O -1.258 -12.077 -3.215 1.00 . A A . 34 ASP OD2 1 1 2 2219 1 1 35 ALA C C 5.047 -7.800 -3.670 1.00 . A A . 35 ALA C 1 1 2 2220 1 1 35 ALA CA C 3.979 -8.132 -2.611 1.00 . A A . 35 ALA CA 1 1 2 2221 1 1 35 ALA CB C 4.637 -8.623 -1.320 1.00 . A A . 35 ALA CB 1 1 2 2222 1 1 35 ALA H H 2.943 -9.994 -2.629 1.00 . A A . 35 ALA H 1 1 2 2223 1 1 35 ALA HA H 3.415 -7.230 -2.383 1.00 . A A . 35 ALA HA 1 1 2 2224 1 1 35 ALA HB1 H 5.200 -9.527 -1.516 1.00 . A A . 35 ALA HB1 1 1 2 2225 1 1 35 ALA HB2 H 3.876 -8.835 -0.584 1.00 . A A . 35 ALA HB2 1 1 2 2226 1 1 35 ALA HB3 H 5.306 -7.861 -0.939 1.00 . A A . 35 ALA HB3 1 1 2 2227 1 1 35 ALA N N 3.019 -9.140 -3.109 1.00 . A A . 35 ALA N 1 1 2 2228 1 1 35 ALA O O 5.486 -6.659 -3.775 1.00 . A A . 35 ALA O 1 1 2 2229 1 1 36 LYS C C 5.706 -7.867 -6.727 1.00 . A A . 36 LYS C 1 1 2 2230 1 1 36 LYS CA C 6.352 -8.680 -5.591 1.00 . A A . 36 LYS CA 1 1 2 2231 1 1 36 LYS CB C 6.762 -10.085 -6.086 1.00 . A A . 36 LYS CB 1 1 2 2232 1 1 36 LYS CD C 7.672 -12.401 -5.379 1.00 . A A . 36 LYS CD 1 1 2 2233 1 1 36 LYS CE C 8.223 -12.716 -6.780 1.00 . A A . 36 LYS CE 1 1 2 2234 1 1 36 LYS CG C 7.607 -10.887 -5.063 1.00 . A A . 36 LYS CG 1 1 2 2235 1 1 36 LYS H H 5.114 -9.718 -4.229 1.00 . A A . 36 LYS H 1 1 2 2236 1 1 36 LYS HA H 7.236 -8.154 -5.242 1.00 . A A . 36 LYS HA 1 1 2 2237 1 1 36 LYS HB2 H 5.860 -10.651 -6.311 1.00 . A A . 36 LYS HB2 1 1 2 2238 1 1 36 LYS HB3 H 7.339 -9.984 -6.998 1.00 . A A . 36 LYS HB3 1 1 2 2239 1 1 36 LYS HD2 H 8.305 -12.886 -4.643 1.00 . A A . 36 LYS HD2 1 1 2 2240 1 1 36 LYS HD3 H 6.670 -12.814 -5.298 1.00 . A A . 36 LYS HD3 1 1 2 2241 1 1 36 LYS HE2 H 7.567 -12.285 -7.528 1.00 . A A . 36 LYS HE2 1 1 2 2242 1 1 36 LYS HE3 H 9.209 -12.282 -6.881 1.00 . A A . 36 LYS HE3 1 1 2 2243 1 1 36 LYS HG2 H 8.615 -10.488 -5.049 1.00 . A A . 36 LYS HG2 1 1 2 2244 1 1 36 LYS HG3 H 7.170 -10.757 -4.072 1.00 . A A . 36 LYS HG3 1 1 2 2245 1 1 36 LYS HZ1 H 8.669 -14.365 -7.976 1.00 . A A . 36 LYS HZ1 1 1 2 2246 1 1 36 LYS HZ2 H 7.384 -14.627 -6.914 1.00 . A A . 36 LYS HZ2 1 1 2 2247 1 1 36 LYS HZ3 H 8.971 -14.614 -6.335 1.00 . A A . 36 LYS HZ3 1 1 2 2248 1 1 36 LYS N N 5.437 -8.821 -4.447 1.00 . A A . 36 LYS N 1 1 2 2249 1 1 36 LYS NZ N 8.319 -14.182 -7.019 1.00 . A A . 36 LYS NZ 1 1 2 2250 1 1 36 LYS O O 6.381 -7.061 -7.375 1.00 . A A . 36 LYS O 1 1 2 2251 1 1 37 GLN C C 3.554 -5.803 -7.478 1.00 . A A . 37 GLN C 1 1 2 2252 1 1 37 GLN CA C 3.601 -7.280 -7.915 1.00 . A A . 37 GLN CA 1 1 2 2253 1 1 37 GLN CB C 2.152 -7.825 -8.067 1.00 . A A . 37 GLN CB 1 1 2 2254 1 1 37 GLN CD C 0.570 -9.664 -8.883 1.00 . A A . 37 GLN CD 1 1 2 2255 1 1 37 GLN CG C 2.032 -9.220 -8.711 1.00 . A A . 37 GLN CG 1 1 2 2256 1 1 37 GLN H H 3.937 -8.808 -6.465 1.00 . A A . 37 GLN H 1 1 2 2257 1 1 37 GLN HA H 4.106 -7.339 -8.877 1.00 . A A . 37 GLN HA 1 1 2 2258 1 1 37 GLN HB2 H 1.700 -7.872 -7.083 1.00 . A A . 37 GLN HB2 1 1 2 2259 1 1 37 GLN HB3 H 1.580 -7.125 -8.670 1.00 . A A . 37 GLN HB3 1 1 2 2260 1 1 37 GLN HE21 H 0.563 -10.524 -7.093 1.00 . A A . 37 GLN HE21 1 1 2 2261 1 1 37 GLN HE22 H -0.908 -10.643 -7.984 1.00 . A A . 37 GLN HE22 1 1 2 2262 1 1 37 GLN HG2 H 2.507 -9.202 -9.686 1.00 . A A . 37 GLN HG2 1 1 2 2263 1 1 37 GLN HG3 H 2.546 -9.941 -8.086 1.00 . A A . 37 GLN HG3 1 1 2 2264 1 1 37 GLN N N 4.388 -8.083 -6.954 1.00 . A A . 37 GLN N 1 1 2 2265 1 1 37 GLN NE2 N 0.021 -10.346 -7.886 1.00 . A A . 37 GLN NE2 1 1 2 2266 1 1 37 GLN O O 3.591 -4.916 -8.322 1.00 . A A . 37 GLN O 1 1 2 2267 1 1 37 GLN OE1 O -0.059 -9.398 -9.906 1.00 . A A . 37 GLN OE1 1 1 2 2268 1 1 38 VAL C C 4.848 -3.521 -5.820 1.00 . A A . 38 VAL C 1 1 2 2269 1 1 38 VAL CA C 3.495 -4.215 -5.566 1.00 . A A . 38 VAL CA 1 1 2 2270 1 1 38 VAL CB C 3.197 -4.247 -4.023 1.00 . A A . 38 VAL CB 1 1 2 2271 1 1 38 VAL CG1 C 3.255 -2.838 -3.399 1.00 . A A . 38 VAL CG1 1 1 2 2272 1 1 38 VAL CG2 C 1.833 -4.904 -3.736 1.00 . A A . 38 VAL CG2 1 1 2 2273 1 1 38 VAL H H 3.399 -6.331 -5.541 1.00 . A A . 38 VAL H 1 1 2 2274 1 1 38 VAL HA H 2.709 -3.643 -6.057 1.00 . A A . 38 VAL HA 1 1 2 2275 1 1 38 VAL HB H 3.965 -4.857 -3.547 1.00 . A A . 38 VAL HB 1 1 2 2276 1 1 38 VAL HG11 H 2.515 -2.199 -3.864 1.00 . A A . 38 VAL HG11 1 1 2 2277 1 1 38 VAL HG12 H 4.239 -2.411 -3.549 1.00 . A A . 38 VAL HG12 1 1 2 2278 1 1 38 VAL HG13 H 3.055 -2.901 -2.338 1.00 . A A . 38 VAL HG13 1 1 2 2279 1 1 38 VAL HG21 H 1.650 -4.920 -2.669 1.00 . A A . 38 VAL HG21 1 1 2 2280 1 1 38 VAL HG22 H 1.829 -5.919 -4.110 1.00 . A A . 38 VAL HG22 1 1 2 2281 1 1 38 VAL HG23 H 1.046 -4.345 -4.225 1.00 . A A . 38 VAL HG23 1 1 2 2282 1 1 38 VAL N N 3.483 -5.568 -6.148 1.00 . A A . 38 VAL N 1 1 2 2283 1 1 38 VAL O O 4.875 -2.374 -6.249 1.00 . A A . 38 VAL O 1 1 2 2284 1 1 39 ILE C C 7.503 -3.229 -7.240 1.00 . A A . 39 ILE C 1 1 2 2285 1 1 39 ILE CA C 7.335 -3.764 -5.796 1.00 . A A . 39 ILE CA 1 1 2 2286 1 1 39 ILE CB C 8.382 -4.913 -5.516 1.00 . A A . 39 ILE CB 1 1 2 2287 1 1 39 ILE CD1 C 9.330 -6.452 -3.652 1.00 . A A . 39 ILE CD1 1 1 2 2288 1 1 39 ILE CG1 C 8.395 -5.307 -4.005 1.00 . A A . 39 ILE CG1 1 1 2 2289 1 1 39 ILE CG2 C 9.797 -4.522 -5.991 1.00 . A A . 39 ILE CG2 1 1 2 2290 1 1 39 ILE H H 5.838 -5.155 -5.213 1.00 . A A . 39 ILE H 1 1 2 2291 1 1 39 ILE HA H 7.519 -2.953 -5.096 1.00 . A A . 39 ILE HA 1 1 2 2292 1 1 39 ILE HB H 8.074 -5.783 -6.096 1.00 . A A . 39 ILE HB 1 1 2 2293 1 1 39 ILE HD11 H 9.082 -7.322 -4.245 1.00 . A A . 39 ILE HD11 1 1 2 2294 1 1 39 ILE HD12 H 9.220 -6.690 -2.605 1.00 . A A . 39 ILE HD12 1 1 2 2295 1 1 39 ILE HD13 H 10.353 -6.162 -3.846 1.00 . A A . 39 ILE HD13 1 1 2 2296 1 1 39 ILE HG12 H 8.692 -4.452 -3.412 1.00 . A A . 39 ILE HG12 1 1 2 2297 1 1 39 ILE HG13 H 7.396 -5.602 -3.709 1.00 . A A . 39 ILE HG13 1 1 2 2298 1 1 39 ILE HG21 H 10.134 -3.643 -5.455 1.00 . A A . 39 ILE HG21 1 1 2 2299 1 1 39 ILE HG22 H 9.782 -4.304 -7.053 1.00 . A A . 39 ILE HG22 1 1 2 2300 1 1 39 ILE HG23 H 10.487 -5.336 -5.810 1.00 . A A . 39 ILE HG23 1 1 2 2301 1 1 39 ILE N N 5.955 -4.250 -5.567 1.00 . A A . 39 ILE N 1 1 2 2302 1 1 39 ILE O O 7.994 -2.107 -7.449 1.00 . A A . 39 ILE O 1 1 2 2303 1 1 40 LYS C C 6.122 -2.478 -9.896 1.00 . A A . 40 LYS C 1 1 2 2304 1 1 40 LYS CA C 7.033 -3.690 -9.632 1.00 . A A . 40 LYS CA 1 1 2 2305 1 1 40 LYS CB C 6.541 -4.903 -10.464 1.00 . A A . 40 LYS CB 1 1 2 2306 1 1 40 LYS CD C 6.781 -7.372 -11.098 1.00 . A A . 40 LYS CD 1 1 2 2307 1 1 40 LYS CE C 7.555 -8.677 -10.873 1.00 . A A . 40 LYS CE 1 1 2 2308 1 1 40 LYS CG C 7.407 -6.174 -10.345 1.00 . A A . 40 LYS CG 1 1 2 2309 1 1 40 LYS H H 6.670 -4.910 -7.940 1.00 . A A . 40 LYS H 1 1 2 2310 1 1 40 LYS HA H 8.052 -3.444 -9.920 1.00 . A A . 40 LYS HA 1 1 2 2311 1 1 40 LYS HB2 H 5.534 -5.152 -10.140 1.00 . A A . 40 LYS HB2 1 1 2 2312 1 1 40 LYS HB3 H 6.499 -4.618 -11.512 1.00 . A A . 40 LYS HB3 1 1 2 2313 1 1 40 LYS HD2 H 5.760 -7.512 -10.748 1.00 . A A . 40 LYS HD2 1 1 2 2314 1 1 40 LYS HD3 H 6.760 -7.153 -12.162 1.00 . A A . 40 LYS HD3 1 1 2 2315 1 1 40 LYS HE2 H 7.623 -8.865 -9.810 1.00 . A A . 40 LYS HE2 1 1 2 2316 1 1 40 LYS HE3 H 7.016 -9.488 -11.342 1.00 . A A . 40 LYS HE3 1 1 2 2317 1 1 40 LYS HG2 H 8.393 -5.975 -10.752 1.00 . A A . 40 LYS HG2 1 1 2 2318 1 1 40 LYS HG3 H 7.505 -6.433 -9.292 1.00 . A A . 40 LYS HG3 1 1 2 2319 1 1 40 LYS HZ1 H 9.458 -7.834 -11.029 1.00 . A A . 40 LYS HZ1 1 1 2 2320 1 1 40 LYS HZ2 H 8.904 -8.526 -12.464 1.00 . A A . 40 LYS HZ2 1 1 2 2321 1 1 40 LYS HZ3 H 9.440 -9.510 -11.201 1.00 . A A . 40 LYS HZ3 1 1 2 2322 1 1 40 LYS N N 7.036 -4.040 -8.205 1.00 . A A . 40 LYS N 1 1 2 2323 1 1 40 LYS NZ N 8.933 -8.633 -11.431 1.00 . A A . 40 LYS NZ 1 1 2 2324 1 1 40 LYS O O 6.519 -1.538 -10.575 1.00 . A A . 40 LYS O 1 1 2 2325 1 1 41 GLU C C 4.282 -0.096 -9.213 1.00 . A A . 41 GLU C 1 1 2 2326 1 1 41 GLU CA C 3.832 -1.544 -9.530 1.00 . A A . 41 GLU CA 1 1 2 2327 1 1 41 GLU CB C 2.625 -1.938 -8.632 1.00 . A A . 41 GLU CB 1 1 2 2328 1 1 41 GLU CD C 0.727 -1.477 -10.296 1.00 . A A . 41 GLU CD 1 1 2 2329 1 1 41 GLU CG C 1.321 -1.177 -8.907 1.00 . A A . 41 GLU CG 1 1 2 2330 1 1 41 GLU H H 4.745 -3.244 -8.664 1.00 . A A . 41 GLU H 1 1 2 2331 1 1 41 GLU HA H 3.539 -1.612 -10.572 1.00 . A A . 41 GLU HA 1 1 2 2332 1 1 41 GLU HB2 H 2.429 -2.997 -8.760 1.00 . A A . 41 GLU HB2 1 1 2 2333 1 1 41 GLU HB3 H 2.903 -1.773 -7.592 1.00 . A A . 41 GLU HB3 1 1 2 2334 1 1 41 GLU HG2 H 0.592 -1.449 -8.147 1.00 . A A . 41 GLU HG2 1 1 2 2335 1 1 41 GLU HG3 H 1.521 -0.113 -8.827 1.00 . A A . 41 GLU HG3 1 1 2 2336 1 1 41 GLU N N 4.917 -2.519 -9.300 1.00 . A A . 41 GLU N 1 1 2 2337 1 1 41 GLU O O 4.149 0.821 -10.051 1.00 . A A . 41 GLU O 1 1 2 2338 1 1 41 GLU OE1 O 0.096 -2.533 -10.464 1.00 . A A . 41 GLU OE1 1 1 2 2339 1 1 41 GLU OE2 O 0.877 -0.656 -11.219 1.00 . A A . 41 GLU OE2 1 1 2 2340 1 1 42 ILE C C 6.353 1.979 -8.389 1.00 . A A . 42 ILE C 1 1 2 2341 1 1 42 ILE CA C 5.322 1.327 -7.446 1.00 . A A . 42 ILE CA 1 1 2 2342 1 1 42 ILE CB C 5.985 1.107 -6.031 1.00 . A A . 42 ILE CB 1 1 2 2343 1 1 42 ILE CD1 C 5.643 -0.063 -3.736 1.00 . A A . 42 ILE CD1 1 1 2 2344 1 1 42 ILE CG1 C 4.987 0.457 -5.015 1.00 . A A . 42 ILE CG1 1 1 2 2345 1 1 42 ILE CG2 C 6.530 2.437 -5.472 1.00 . A A . 42 ILE CG2 1 1 2 2346 1 1 42 ILE H H 4.922 -0.737 -7.431 1.00 . A A . 42 ILE H 1 1 2 2347 1 1 42 ILE HA H 4.469 1.990 -7.331 1.00 . A A . 42 ILE HA 1 1 2 2348 1 1 42 ILE HB H 6.833 0.435 -6.167 1.00 . A A . 42 ILE HB 1 1 2 2349 1 1 42 ILE HD11 H 6.356 -0.838 -3.981 1.00 . A A . 42 ILE HD11 1 1 2 2350 1 1 42 ILE HD12 H 4.881 -0.473 -3.088 1.00 . A A . 42 ILE HD12 1 1 2 2351 1 1 42 ILE HD13 H 6.149 0.745 -3.226 1.00 . A A . 42 ILE HD13 1 1 2 2352 1 1 42 ILE HG12 H 4.240 1.184 -4.725 1.00 . A A . 42 ILE HG12 1 1 2 2353 1 1 42 ILE HG13 H 4.490 -0.381 -5.487 1.00 . A A . 42 ILE HG13 1 1 2 2354 1 1 42 ILE HG21 H 7.279 2.843 -6.144 1.00 . A A . 42 ILE HG21 1 1 2 2355 1 1 42 ILE HG22 H 6.977 2.274 -4.501 1.00 . A A . 42 ILE HG22 1 1 2 2356 1 1 42 ILE HG23 H 5.718 3.147 -5.377 1.00 . A A . 42 ILE HG23 1 1 2 2357 1 1 42 ILE N N 4.838 0.056 -7.994 1.00 . A A . 42 ILE N 1 1 2 2358 1 1 42 ILE O O 6.134 3.081 -8.878 1.00 . A A . 42 ILE O 1 1 2 2359 1 1 43 GLN C C 8.225 2.042 -10.892 1.00 . A A . 43 GLN C 1 1 2 2360 1 1 43 GLN CA C 8.601 1.757 -9.426 1.00 . A A . 43 GLN CA 1 1 2 2361 1 1 43 GLN CB C 9.768 0.741 -9.384 1.00 . A A . 43 GLN CB 1 1 2 2362 1 1 43 GLN CD C 11.217 -0.841 -7.983 1.00 . A A . 43 GLN CD 1 1 2 2363 1 1 43 GLN CG C 10.167 0.270 -7.974 1.00 . A A . 43 GLN CG 1 1 2 2364 1 1 43 GLN H H 7.465 0.307 -8.359 1.00 . A A . 43 GLN H 1 1 2 2365 1 1 43 GLN HA H 8.919 2.681 -8.955 1.00 . A A . 43 GLN HA 1 1 2 2366 1 1 43 GLN HB2 H 9.486 -0.136 -9.962 1.00 . A A . 43 GLN HB2 1 1 2 2367 1 1 43 GLN HB3 H 10.638 1.191 -9.853 1.00 . A A . 43 GLN HB3 1 1 2 2368 1 1 43 GLN HE21 H 10.347 -1.711 -6.433 1.00 . A A . 43 GLN HE21 1 1 2 2369 1 1 43 GLN HE22 H 11.754 -2.501 -7.044 1.00 . A A . 43 GLN HE22 1 1 2 2370 1 1 43 GLN HG2 H 10.569 1.112 -7.422 1.00 . A A . 43 GLN HG2 1 1 2 2371 1 1 43 GLN HG3 H 9.278 -0.091 -7.465 1.00 . A A . 43 GLN HG3 1 1 2 2372 1 1 43 GLN N N 7.443 1.239 -8.666 1.00 . A A . 43 GLN N 1 1 2 2373 1 1 43 GLN NE2 N 11.096 -1.779 -7.062 1.00 . A A . 43 GLN NE2 1 1 2 2374 1 1 43 GLN O O 8.691 3.020 -11.481 1.00 . A A . 43 GLN O 1 1 2 2375 1 1 43 GLN OE1 O 12.097 -0.890 -8.843 1.00 . A A . 43 GLN OE1 1 1 2 2376 1 1 44 LYS C C 6.137 2.589 -13.081 1.00 . A A . 44 LYS C 1 1 2 2377 1 1 44 LYS CA C 6.876 1.261 -12.845 1.00 . A A . 44 LYS CA 1 1 2 2378 1 1 44 LYS CB C 5.937 0.061 -13.165 1.00 . A A . 44 LYS CB 1 1 2 2379 1 1 44 LYS CD C 6.584 -0.246 -15.646 1.00 . A A . 44 LYS CD 1 1 2 2380 1 1 44 LYS CE C 6.080 -0.332 -17.098 1.00 . A A . 44 LYS CE 1 1 2 2381 1 1 44 LYS CG C 5.439 -0.030 -14.627 1.00 . A A . 44 LYS CG 1 1 2 2382 1 1 44 LYS H H 7.054 0.411 -10.908 1.00 . A A . 44 LYS H 1 1 2 2383 1 1 44 LYS HA H 7.741 1.214 -13.499 1.00 . A A . 44 LYS HA 1 1 2 2384 1 1 44 LYS HB2 H 6.466 -0.860 -12.935 1.00 . A A . 44 LYS HB2 1 1 2 2385 1 1 44 LYS HB3 H 5.067 0.117 -12.513 1.00 . A A . 44 LYS HB3 1 1 2 2386 1 1 44 LYS HD2 H 7.281 0.582 -15.573 1.00 . A A . 44 LYS HD2 1 1 2 2387 1 1 44 LYS HD3 H 7.104 -1.168 -15.400 1.00 . A A . 44 LYS HD3 1 1 2 2388 1 1 44 LYS HE2 H 6.917 -0.541 -17.749 1.00 . A A . 44 LYS HE2 1 1 2 2389 1 1 44 LYS HE3 H 5.359 -1.138 -17.178 1.00 . A A . 44 LYS HE3 1 1 2 2390 1 1 44 LYS HG2 H 4.742 -0.858 -14.707 1.00 . A A . 44 LYS HG2 1 1 2 2391 1 1 44 LYS HG3 H 4.917 0.890 -14.873 1.00 . A A . 44 LYS HG3 1 1 2 2392 1 1 44 LYS HZ1 H 4.617 1.144 -16.952 1.00 . A A . 44 LYS HZ1 1 1 2 2393 1 1 44 LYS HZ2 H 5.122 0.842 -18.535 1.00 . A A . 44 LYS HZ2 1 1 2 2394 1 1 44 LYS HZ3 H 6.109 1.721 -17.481 1.00 . A A . 44 LYS HZ3 1 1 2 2395 1 1 44 LYS N N 7.366 1.162 -11.453 1.00 . A A . 44 LYS N 1 1 2 2396 1 1 44 LYS NZ N 5.438 0.933 -17.546 1.00 . A A . 44 LYS NZ 1 1 2 2397 1 1 44 LYS O O 6.291 3.219 -14.133 1.00 . A A . 44 LYS O 1 1 2 2398 1 1 45 LYS C C 5.413 5.421 -11.457 1.00 . A A . 45 LYS C 1 1 2 2399 1 1 45 LYS CA C 4.611 4.285 -12.126 1.00 . A A . 45 LYS CA 1 1 2 2400 1 1 45 LYS CB C 3.223 4.109 -11.471 1.00 . A A . 45 LYS CB 1 1 2 2401 1 1 45 LYS CD C 0.969 2.839 -11.526 1.00 . A A . 45 LYS CD 1 1 2 2402 1 1 45 LYS CE C 1.097 2.393 -10.055 1.00 . A A . 45 LYS CE 1 1 2 2403 1 1 45 LYS CG C 2.336 3.072 -12.202 1.00 . A A . 45 LYS CG 1 1 2 2404 1 1 45 LYS H H 5.191 2.397 -11.313 1.00 . A A . 45 LYS H 1 1 2 2405 1 1 45 LYS HA H 4.461 4.556 -13.169 1.00 . A A . 45 LYS HA 1 1 2 2406 1 1 45 LYS HB2 H 3.362 3.789 -10.443 1.00 . A A . 45 LYS HB2 1 1 2 2407 1 1 45 LYS HB3 H 2.703 5.065 -11.472 1.00 . A A . 45 LYS HB3 1 1 2 2408 1 1 45 LYS HD2 H 0.394 3.757 -11.565 1.00 . A A . 45 LYS HD2 1 1 2 2409 1 1 45 LYS HD3 H 0.436 2.069 -12.079 1.00 . A A . 45 LYS HD3 1 1 2 2410 1 1 45 LYS HE2 H 1.935 1.710 -9.952 1.00 . A A . 45 LYS HE2 1 1 2 2411 1 1 45 LYS HE3 H 1.268 3.260 -9.428 1.00 . A A . 45 LYS HE3 1 1 2 2412 1 1 45 LYS HG2 H 2.165 3.410 -13.218 1.00 . A A . 45 LYS HG2 1 1 2 2413 1 1 45 LYS HG3 H 2.871 2.123 -12.240 1.00 . A A . 45 LYS HG3 1 1 2 2414 1 1 45 LYS HZ1 H -0.958 2.298 -9.739 1.00 . A A . 45 LYS HZ1 1 1 2 2415 1 1 45 LYS HZ2 H -0.053 1.466 -8.579 1.00 . A A . 45 LYS HZ2 1 1 2 2416 1 1 45 LYS HZ3 H -0.266 0.825 -10.144 1.00 . A A . 45 LYS HZ3 1 1 2 2417 1 1 45 LYS N N 5.331 2.998 -12.090 1.00 . A A . 45 LYS N 1 1 2 2418 1 1 45 LYS NZ N -0.130 1.702 -9.593 1.00 . A A . 45 LYS NZ 1 1 2 2419 1 1 45 LYS O O 5.055 6.589 -11.606 1.00 . A A . 45 LYS O 1 1 2 2420 1 1 46 GLY C C 6.652 6.732 -8.895 1.00 . A A . 46 GLY C 1 1 2 2421 1 1 46 GLY CA C 7.352 6.051 -10.063 1.00 . A A . 46 GLY CA 1 1 2 2422 1 1 46 GLY H H 6.691 4.115 -10.638 1.00 . A A . 46 GLY H 1 1 2 2423 1 1 46 GLY HA2 H 8.231 5.543 -9.695 1.00 . A A . 46 GLY HA2 1 1 2 2424 1 1 46 GLY HA3 H 7.663 6.800 -10.781 1.00 . A A . 46 GLY HA3 1 1 2 2425 1 1 46 GLY N N 6.491 5.068 -10.732 1.00 . A A . 46 GLY N 1 1 2 2426 1 1 46 GLY O O 6.674 7.964 -8.776 1.00 . A A . 46 GLY O 1 1 2 2427 1 1 47 VAL C C 6.162 6.777 -5.766 1.00 . A A . 47 VAL C 1 1 2 2428 1 1 47 VAL CA C 5.213 6.392 -6.910 1.00 . A A . 47 VAL CA 1 1 2 2429 1 1 47 VAL CB C 4.197 5.298 -6.428 1.00 . A A . 47 VAL CB 1 1 2 2430 1 1 47 VAL CG1 C 3.389 5.761 -5.191 1.00 . A A . 47 VAL CG1 1 1 2 2431 1 1 47 VAL CG2 C 3.265 4.877 -7.588 1.00 . A A . 47 VAL CG2 1 1 2 2432 1 1 47 VAL H H 6.093 4.954 -8.183 1.00 . A A . 47 VAL H 1 1 2 2433 1 1 47 VAL HA H 4.649 7.267 -7.227 1.00 . A A . 47 VAL HA 1 1 2 2434 1 1 47 VAL HB H 4.768 4.420 -6.135 1.00 . A A . 47 VAL HB 1 1 2 2435 1 1 47 VAL HG11 H 2.836 6.658 -5.432 1.00 . A A . 47 VAL HG11 1 1 2 2436 1 1 47 VAL HG12 H 4.062 5.969 -4.368 1.00 . A A . 47 VAL HG12 1 1 2 2437 1 1 47 VAL HG13 H 2.697 4.985 -4.891 1.00 . A A . 47 VAL HG13 1 1 2 2438 1 1 47 VAL HG21 H 2.597 4.095 -7.253 1.00 . A A . 47 VAL HG21 1 1 2 2439 1 1 47 VAL HG22 H 3.860 4.506 -8.415 1.00 . A A . 47 VAL HG22 1 1 2 2440 1 1 47 VAL HG23 H 2.683 5.727 -7.918 1.00 . A A . 47 VAL HG23 1 1 2 2441 1 1 47 VAL N N 6.000 5.915 -8.056 1.00 . A A . 47 VAL N 1 1 2 2442 1 1 47 VAL O O 7.054 5.998 -5.407 1.00 . A A . 47 VAL O 1 1 2 2443 1 1 48 GLN C C 6.564 7.862 -2.812 1.00 . A A . 48 GLN C 1 1 2 2444 1 1 48 GLN CA C 6.823 8.542 -4.167 1.00 . A A . 48 GLN CA 1 1 2 2445 1 1 48 GLN CB C 6.580 10.074 -4.069 1.00 . A A . 48 GLN CB 1 1 2 2446 1 1 48 GLN CD C 9.012 10.703 -3.489 1.00 . A A . 48 GLN CD 1 1 2 2447 1 1 48 GLN CG C 7.532 10.839 -3.116 1.00 . A A . 48 GLN CG 1 1 2 2448 1 1 48 GLN H H 5.186 8.499 -5.515 1.00 . A A . 48 GLN H 1 1 2 2449 1 1 48 GLN HA H 7.855 8.368 -4.461 1.00 . A A . 48 GLN HA 1 1 2 2450 1 1 48 GLN HB2 H 6.686 10.503 -5.059 1.00 . A A . 48 GLN HB2 1 1 2 2451 1 1 48 GLN HB3 H 5.559 10.242 -3.735 1.00 . A A . 48 GLN HB3 1 1 2 2452 1 1 48 GLN HE21 H 9.561 10.992 -1.605 1.00 . A A . 48 GLN HE21 1 1 2 2453 1 1 48 GLN HE22 H 10.847 10.727 -2.730 1.00 . A A . 48 GLN HE22 1 1 2 2454 1 1 48 GLN HG2 H 7.271 11.890 -3.130 1.00 . A A . 48 GLN HG2 1 1 2 2455 1 1 48 GLN HG3 H 7.392 10.455 -2.109 1.00 . A A . 48 GLN HG3 1 1 2 2456 1 1 48 GLN N N 5.955 7.977 -5.209 1.00 . A A . 48 GLN N 1 1 2 2457 1 1 48 GLN NE2 N 9.894 10.821 -2.511 1.00 . A A . 48 GLN NE2 1 1 2 2458 1 1 48 GLN O O 7.487 7.352 -2.171 1.00 . A A . 48 GLN O 1 1 2 2459 1 1 48 GLN OE1 O 9.362 10.532 -4.654 1.00 . A A . 48 GLN OE1 1 1 2 2460 1 1 49 LYS C C 3.881 6.263 -1.128 1.00 . A A . 49 LYS C 1 1 2 2461 1 1 49 LYS CA C 4.907 7.398 -1.031 1.00 . A A . 49 LYS CA 1 1 2 2462 1 1 49 LYS CB C 4.342 8.575 -0.205 1.00 . A A . 49 LYS CB 1 1 2 2463 1 1 49 LYS CD C 4.804 10.882 0.858 1.00 . A A . 49 LYS CD 1 1 2 2464 1 1 49 LYS CE C 3.403 11.424 0.528 1.00 . A A . 49 LYS CE 1 1 2 2465 1 1 49 LYS CG C 5.289 9.799 -0.125 1.00 . A A . 49 LYS CG 1 1 2 2466 1 1 49 LYS H H 4.589 8.188 -2.983 1.00 . A A . 49 LYS H 1 1 2 2467 1 1 49 LYS HA H 5.800 7.018 -0.531 1.00 . A A . 49 LYS HA 1 1 2 2468 1 1 49 LYS HB2 H 3.399 8.900 -0.646 1.00 . A A . 49 LYS HB2 1 1 2 2469 1 1 49 LYS HB3 H 4.148 8.226 0.803 1.00 . A A . 49 LYS HB3 1 1 2 2470 1 1 49 LYS HD2 H 4.785 10.458 1.858 1.00 . A A . 49 LYS HD2 1 1 2 2471 1 1 49 LYS HD3 H 5.511 11.705 0.844 1.00 . A A . 49 LYS HD3 1 1 2 2472 1 1 49 LYS HE2 H 3.438 11.962 -0.412 1.00 . A A . 49 LYS HE2 1 1 2 2473 1 1 49 LYS HE3 H 2.707 10.597 0.440 1.00 . A A . 49 LYS HE3 1 1 2 2474 1 1 49 LYS HG2 H 6.270 9.458 0.193 1.00 . A A . 49 LYS HG2 1 1 2 2475 1 1 49 LYS HG3 H 5.378 10.238 -1.114 1.00 . A A . 49 LYS HG3 1 1 2 2476 1 1 49 LYS HZ1 H 2.872 11.845 2.502 1.00 . A A . 49 LYS HZ1 1 1 2 2477 1 1 49 LYS HZ2 H 1.982 12.708 1.350 1.00 . A A . 49 LYS HZ2 1 1 2 2478 1 1 49 LYS HZ3 H 3.575 13.147 1.685 1.00 . A A . 49 LYS HZ3 1 1 2 2479 1 1 49 LYS N N 5.294 7.865 -2.379 1.00 . A A . 49 LYS N 1 1 2 2480 1 1 49 LYS NZ N 2.922 12.342 1.590 1.00 . A A . 49 LYS NZ 1 1 2 2481 1 1 49 LYS O O 2.945 6.334 -1.928 1.00 . A A . 49 LYS O 1 1 2 2482 1 1 50 VAL C C 2.778 3.679 1.120 1.00 . A A . 50 VAL C 1 1 2 2483 1 1 50 VAL CA C 3.240 3.998 -0.312 1.00 . A A . 50 VAL CA 1 1 2 2484 1 1 50 VAL CB C 4.047 2.785 -0.915 1.00 . A A . 50 VAL CB 1 1 2 2485 1 1 50 VAL CG1 C 3.265 1.448 -0.849 1.00 . A A . 50 VAL CG1 1 1 2 2486 1 1 50 VAL CG2 C 4.478 3.106 -2.364 1.00 . A A . 50 VAL CG2 1 1 2 2487 1 1 50 VAL H H 4.817 5.253 0.326 1.00 . A A . 50 VAL H 1 1 2 2488 1 1 50 VAL HA H 2.364 4.176 -0.937 1.00 . A A . 50 VAL HA 1 1 2 2489 1 1 50 VAL HB H 4.955 2.663 -0.323 1.00 . A A . 50 VAL HB 1 1 2 2490 1 1 50 VAL HG11 H 2.336 1.539 -1.400 1.00 . A A . 50 VAL HG11 1 1 2 2491 1 1 50 VAL HG12 H 3.040 1.203 0.182 1.00 . A A . 50 VAL HG12 1 1 2 2492 1 1 50 VAL HG13 H 3.859 0.653 -1.280 1.00 . A A . 50 VAL HG13 1 1 2 2493 1 1 50 VAL HG21 H 5.081 2.298 -2.752 1.00 . A A . 50 VAL HG21 1 1 2 2494 1 1 50 VAL HG22 H 5.060 4.021 -2.381 1.00 . A A . 50 VAL HG22 1 1 2 2495 1 1 50 VAL HG23 H 3.604 3.230 -2.990 1.00 . A A . 50 VAL HG23 1 1 2 2496 1 1 50 VAL N N 4.075 5.215 -0.311 1.00 . A A . 50 VAL N 1 1 2 2497 1 1 50 VAL O O 3.524 3.868 2.079 1.00 . A A . 50 VAL O 1 1 2 2498 1 1 51 VAL C C 0.848 1.309 2.628 1.00 . A A . 51 VAL C 1 1 2 2499 1 1 51 VAL CA C 0.905 2.840 2.510 1.00 . A A . 51 VAL CA 1 1 2 2500 1 1 51 VAL CB C -0.560 3.415 2.581 1.00 . A A . 51 VAL CB 1 1 2 2501 1 1 51 VAL CG1 C -1.155 3.272 3.997 1.00 . A A . 51 VAL CG1 1 1 2 2502 1 1 51 VAL CG2 C -0.627 4.881 2.090 1.00 . A A . 51 VAL CG2 1 1 2 2503 1 1 51 VAL H H 1.035 3.031 0.427 1.00 . A A . 51 VAL H 1 1 2 2504 1 1 51 VAL HA H 1.495 3.255 3.327 1.00 . A A . 51 VAL HA 1 1 2 2505 1 1 51 VAL HB H -1.181 2.826 1.907 1.00 . A A . 51 VAL HB 1 1 2 2506 1 1 51 VAL HG11 H -1.167 2.226 4.284 1.00 . A A . 51 VAL HG11 1 1 2 2507 1 1 51 VAL HG12 H -2.165 3.652 4.007 1.00 . A A . 51 VAL HG12 1 1 2 2508 1 1 51 VAL HG13 H -0.556 3.830 4.709 1.00 . A A . 51 VAL HG13 1 1 2 2509 1 1 51 VAL HG21 H -0.268 4.942 1.069 1.00 . A A . 51 VAL HG21 1 1 2 2510 1 1 51 VAL HG22 H -0.014 5.513 2.724 1.00 . A A . 51 VAL HG22 1 1 2 2511 1 1 51 VAL HG23 H -1.652 5.231 2.126 1.00 . A A . 51 VAL HG23 1 1 2 2512 1 1 51 VAL N N 1.541 3.187 1.238 1.00 . A A . 51 VAL N 1 1 2 2513 1 1 51 VAL O O 0.532 0.631 1.659 1.00 . A A . 51 VAL O 1 1 2 2514 1 1 52 LEU C C 0.080 -0.871 5.251 1.00 . A A . 52 LEU C 1 1 2 2515 1 1 52 LEU CA C 1.098 -0.653 4.113 1.00 . A A . 52 LEU CA 1 1 2 2516 1 1 52 LEU CB C 2.516 -1.160 4.499 1.00 . A A . 52 LEU CB 1 1 2 2517 1 1 52 LEU CD1 C 4.999 -1.482 3.914 1.00 . A A . 52 LEU CD1 1 1 2 2518 1 1 52 LEU CD2 C 3.243 -1.810 2.118 1.00 . A A . 52 LEU CD2 1 1 2 2519 1 1 52 LEU CG C 3.622 -1.028 3.391 1.00 . A A . 52 LEU CG 1 1 2 2520 1 1 52 LEU H H 1.500 1.372 4.508 1.00 . A A . 52 LEU H 1 1 2 2521 1 1 52 LEU HA H 0.758 -1.189 3.225 1.00 . A A . 52 LEU HA 1 1 2 2522 1 1 52 LEU HB2 H 2.843 -0.603 5.374 1.00 . A A . 52 LEU HB2 1 1 2 2523 1 1 52 LEU HB3 H 2.438 -2.204 4.776 1.00 . A A . 52 LEU HB3 1 1 2 2524 1 1 52 LEU HD11 H 5.269 -0.896 4.783 1.00 . A A . 52 LEU HD11 1 1 2 2525 1 1 52 LEU HD12 H 5.749 -1.336 3.147 1.00 . A A . 52 LEU HD12 1 1 2 2526 1 1 52 LEU HD13 H 4.967 -2.531 4.187 1.00 . A A . 52 LEU HD13 1 1 2 2527 1 1 52 LEU HD21 H 3.101 -2.857 2.353 1.00 . A A . 52 LEU HD21 1 1 2 2528 1 1 52 LEU HD22 H 4.028 -1.711 1.379 1.00 . A A . 52 LEU HD22 1 1 2 2529 1 1 52 LEU HD23 H 2.326 -1.407 1.711 1.00 . A A . 52 LEU HD23 1 1 2 2530 1 1 52 LEU HG H 3.713 0.017 3.115 1.00 . A A . 52 LEU HG 1 1 2 2531 1 1 52 LEU N N 1.172 0.782 3.808 1.00 . A A . 52 LEU N 1 1 2 2532 1 1 52 LEU O O 0.395 -0.645 6.431 1.00 . A A . 52 LEU O 1 1 2 2533 1 1 53 VAL C C -2.170 -2.944 6.354 1.00 . A A . 53 VAL C 1 1 2 2534 1 1 53 VAL CA C -2.257 -1.505 5.802 1.00 . A A . 53 VAL CA 1 1 2 2535 1 1 53 VAL CB C -3.667 -1.275 5.126 1.00 . A A . 53 VAL CB 1 1 2 2536 1 1 53 VAL CG1 C -4.816 -1.336 6.168 1.00 . A A . 53 VAL CG1 1 1 2 2537 1 1 53 VAL CG2 C -3.709 0.045 4.319 1.00 . A A . 53 VAL CG2 1 1 2 2538 1 1 53 VAL H H -1.311 -1.386 3.924 1.00 . A A . 53 VAL H 1 1 2 2539 1 1 53 VAL HA H -2.163 -0.801 6.632 1.00 . A A . 53 VAL HA 1 1 2 2540 1 1 53 VAL HB H -3.826 -2.091 4.418 1.00 . A A . 53 VAL HB 1 1 2 2541 1 1 53 VAL HG11 H -4.685 -0.554 6.905 1.00 . A A . 53 VAL HG11 1 1 2 2542 1 1 53 VAL HG12 H -4.810 -2.299 6.664 1.00 . A A . 53 VAL HG12 1 1 2 2543 1 1 53 VAL HG13 H -5.768 -1.204 5.669 1.00 . A A . 53 VAL HG13 1 1 2 2544 1 1 53 VAL HG21 H -2.932 0.036 3.563 1.00 . A A . 53 VAL HG21 1 1 2 2545 1 1 53 VAL HG22 H -3.553 0.886 4.981 1.00 . A A . 53 VAL HG22 1 1 2 2546 1 1 53 VAL HG23 H -4.671 0.146 3.834 1.00 . A A . 53 VAL HG23 1 1 2 2547 1 1 53 VAL N N -1.147 -1.260 4.873 1.00 . A A . 53 VAL N 1 1 2 2548 1 1 53 VAL O O -2.605 -3.908 5.690 1.00 . A A . 53 VAL O 1 1 2 2549 1 1 54 GLY C C -0.717 -5.426 7.597 1.00 . A A . 54 GLY C 1 1 2 2550 1 1 54 GLY CA C -1.475 -4.309 8.302 1.00 . A A . 54 GLY CA 1 1 2 2551 1 1 54 GLY H H -1.157 -2.256 7.921 1.00 . A A . 54 GLY H 1 1 2 2552 1 1 54 GLY HA2 H -0.972 -4.100 9.234 1.00 . A A . 54 GLY HA2 1 1 2 2553 1 1 54 GLY HA3 H -2.484 -4.645 8.528 1.00 . A A . 54 GLY HA3 1 1 2 2554 1 1 54 GLY N N -1.556 -3.062 7.543 1.00 . A A . 54 GLY N 1 1 2 2555 1 1 54 GLY O O -1.246 -6.529 7.419 1.00 . A A . 54 GLY O 1 1 2 2556 1 1 55 VAL C C 2.412 -6.708 7.563 1.00 . A A . 55 VAL C 1 1 2 2557 1 1 55 VAL CA C 1.414 -6.127 6.542 1.00 . A A . 55 VAL CA 1 1 2 2558 1 1 55 VAL CB C 2.197 -5.503 5.323 1.00 . A A . 55 VAL CB 1 1 2 2559 1 1 55 VAL CG1 C 1.223 -4.860 4.299 1.00 . A A . 55 VAL CG1 1 1 2 2560 1 1 55 VAL CG2 C 3.289 -4.496 5.785 1.00 . A A . 55 VAL CG2 1 1 2 2561 1 1 55 VAL H H 0.874 -4.235 7.357 1.00 . A A . 55 VAL H 1 1 2 2562 1 1 55 VAL HA H 0.796 -6.944 6.166 1.00 . A A . 55 VAL HA 1 1 2 2563 1 1 55 VAL HB H 2.701 -6.320 4.815 1.00 . A A . 55 VAL HB 1 1 2 2564 1 1 55 VAL HG11 H 0.667 -4.055 4.767 1.00 . A A . 55 VAL HG11 1 1 2 2565 1 1 55 VAL HG12 H 0.526 -5.607 3.939 1.00 . A A . 55 VAL HG12 1 1 2 2566 1 1 55 VAL HG13 H 1.782 -4.466 3.460 1.00 . A A . 55 VAL HG13 1 1 2 2567 1 1 55 VAL HG21 H 3.800 -4.088 4.919 1.00 . A A . 55 VAL HG21 1 1 2 2568 1 1 55 VAL HG22 H 4.009 -5.004 6.414 1.00 . A A . 55 VAL HG22 1 1 2 2569 1 1 55 VAL HG23 H 2.838 -3.687 6.346 1.00 . A A . 55 VAL HG23 1 1 2 2570 1 1 55 VAL N N 0.527 -5.133 7.191 1.00 . A A . 55 VAL N 1 1 2 2571 1 1 55 VAL O O 2.553 -6.180 8.675 1.00 . A A . 55 VAL O 1 1 2 2572 1 1 56 SER C C 5.456 -7.518 7.872 1.00 . A A . 56 SER C 1 1 2 2573 1 1 56 SER CA C 4.187 -8.387 7.966 1.00 . A A . 56 SER CA 1 1 2 2574 1 1 56 SER CB C 4.482 -9.823 7.458 1.00 . A A . 56 SER CB 1 1 2 2575 1 1 56 SER H H 2.879 -8.210 6.311 1.00 . A A . 56 SER H 1 1 2 2576 1 1 56 SER HA H 3.863 -8.437 8.999 1.00 . A A . 56 SER HA 1 1 2 2577 1 1 56 SER HB2 H 3.610 -10.447 7.604 1.00 . A A . 56 SER HB2 1 1 2 2578 1 1 56 SER HB3 H 4.717 -9.791 6.400 1.00 . A A . 56 SER HB3 1 1 2 2579 1 1 56 SER HG H 5.263 -10.798 8.976 1.00 . A A . 56 SER HG 1 1 2 2580 1 1 56 SER N N 3.102 -7.790 7.170 1.00 . A A . 56 SER N 1 1 2 2581 1 1 56 SER O O 5.616 -6.746 6.916 1.00 . A A . 56 SER O 1 1 2 2582 1 1 56 SER OG O 5.576 -10.419 8.143 1.00 . A A . 56 SER OG 1 1 2 2583 1 1 57 GLU C C 8.535 -7.461 7.684 1.00 . A A . 57 GLU C 1 1 2 2584 1 1 57 GLU CA C 7.681 -7.006 8.878 1.00 . A A . 57 GLU CA 1 1 2 2585 1 1 57 GLU CB C 8.422 -7.314 10.201 1.00 . A A . 57 GLU CB 1 1 2 2586 1 1 57 GLU CD C 8.365 -7.355 12.760 1.00 . A A . 57 GLU CD 1 1 2 2587 1 1 57 GLU CG C 7.611 -7.003 11.471 1.00 . A A . 57 GLU CG 1 1 2 2588 1 1 57 GLU H H 6.140 -8.284 9.598 1.00 . A A . 57 GLU H 1 1 2 2589 1 1 57 GLU HA H 7.509 -5.933 8.806 1.00 . A A . 57 GLU HA 1 1 2 2590 1 1 57 GLU HB2 H 8.682 -8.367 10.219 1.00 . A A . 57 GLU HB2 1 1 2 2591 1 1 57 GLU HB3 H 9.339 -6.731 10.235 1.00 . A A . 57 GLU HB3 1 1 2 2592 1 1 57 GLU HG2 H 7.359 -5.945 11.478 1.00 . A A . 57 GLU HG2 1 1 2 2593 1 1 57 GLU HG3 H 6.686 -7.575 11.444 1.00 . A A . 57 GLU HG3 1 1 2 2594 1 1 57 GLU N N 6.363 -7.682 8.855 1.00 . A A . 57 GLU N 1 1 2 2595 1 1 57 GLU O O 9.348 -6.695 7.173 1.00 . A A . 57 GLU O 1 1 2 2596 1 1 57 GLU OE1 O 8.512 -8.561 13.050 1.00 . A A . 57 GLU OE1 1 1 2 2597 1 1 57 GLU OE2 O 8.828 -6.436 13.475 1.00 . A A . 57 GLU OE2 1 1 2 2598 1 1 58 LYS C C 8.664 -8.415 4.821 1.00 . A A . 58 LYS C 1 1 2 2599 1 1 58 LYS CA C 8.933 -9.303 6.051 1.00 . A A . 58 LYS CA 1 1 2 2600 1 1 58 LYS CB C 8.380 -10.736 5.788 1.00 . A A . 58 LYS CB 1 1 2 2601 1 1 58 LYS CD C 8.145 -12.681 4.109 1.00 . A A . 58 LYS CD 1 1 2 2602 1 1 58 LYS CE C 8.580 -13.267 2.754 1.00 . A A . 58 LYS CE 1 1 2 2603 1 1 58 LYS CG C 8.894 -11.379 4.470 1.00 . A A . 58 LYS CG 1 1 2 2604 1 1 58 LYS H H 7.709 -9.292 7.787 1.00 . A A . 58 LYS H 1 1 2 2605 1 1 58 LYS HA H 10.002 -9.363 6.226 1.00 . A A . 58 LYS HA 1 1 2 2606 1 1 58 LYS HB2 H 8.667 -11.376 6.619 1.00 . A A . 58 LYS HB2 1 1 2 2607 1 1 58 LYS HB3 H 7.294 -10.694 5.751 1.00 . A A . 58 LYS HB3 1 1 2 2608 1 1 58 LYS HD2 H 8.331 -13.420 4.880 1.00 . A A . 58 LYS HD2 1 1 2 2609 1 1 58 LYS HD3 H 7.081 -12.472 4.070 1.00 . A A . 58 LYS HD3 1 1 2 2610 1 1 58 LYS HE2 H 8.445 -12.520 1.979 1.00 . A A . 58 LYS HE2 1 1 2 2611 1 1 58 LYS HE3 H 9.625 -13.548 2.805 1.00 . A A . 58 LYS HE3 1 1 2 2612 1 1 58 LYS HG2 H 8.766 -10.669 3.660 1.00 . A A . 58 LYS HG2 1 1 2 2613 1 1 58 LYS HG3 H 9.953 -11.599 4.582 1.00 . A A . 58 LYS HG3 1 1 2 2614 1 1 58 LYS HZ1 H 8.091 -14.853 1.492 1.00 . A A . 58 LYS HZ1 1 1 2 2615 1 1 58 LYS HZ2 H 6.769 -14.222 2.334 1.00 . A A . 58 LYS HZ2 1 1 2 2616 1 1 58 LYS HZ3 H 7.900 -15.209 3.128 1.00 . A A . 58 LYS HZ3 1 1 2 2617 1 1 58 LYS N N 8.312 -8.725 7.256 1.00 . A A . 58 LYS N 1 1 2 2618 1 1 58 LYS NZ N 7.780 -14.471 2.403 1.00 . A A . 58 LYS NZ 1 1 2 2619 1 1 58 LYS O O 9.594 -7.958 4.165 1.00 . A A . 58 LYS O 1 1 2 2620 1 1 59 LEU C C 7.135 -5.942 3.492 1.00 . A A . 59 LEU C 1 1 2 2621 1 1 59 LEU CA C 6.893 -7.452 3.376 1.00 . A A . 59 LEU CA 1 1 2 2622 1 1 59 LEU CB C 5.388 -7.759 3.164 1.00 . A A . 59 LEU CB 1 1 2 2623 1 1 59 LEU CD1 C 3.506 -9.456 2.734 1.00 . A A . 59 LEU CD1 1 1 2 2624 1 1 59 LEU CD2 C 5.892 -9.950 1.925 1.00 . A A . 59 LEU CD2 1 1 2 2625 1 1 59 LEU CG C 5.019 -9.274 3.012 1.00 . A A . 59 LEU CG 1 1 2 2626 1 1 59 LEU H H 6.705 -8.431 5.239 1.00 . A A . 59 LEU H 1 1 2 2627 1 1 59 LEU HA H 7.453 -7.829 2.519 1.00 . A A . 59 LEU HA 1 1 2 2628 1 1 59 LEU HB2 H 4.839 -7.355 4.012 1.00 . A A . 59 LEU HB2 1 1 2 2629 1 1 59 LEU HB3 H 5.058 -7.239 2.272 1.00 . A A . 59 LEU HB3 1 1 2 2630 1 1 59 LEU HD11 H 3.267 -10.512 2.677 1.00 . A A . 59 LEU HD11 1 1 2 2631 1 1 59 LEU HD12 H 3.241 -8.982 1.798 1.00 . A A . 59 LEU HD12 1 1 2 2632 1 1 59 LEU HD13 H 2.932 -9.007 3.534 1.00 . A A . 59 LEU HD13 1 1 2 2633 1 1 59 LEU HD21 H 5.780 -9.427 0.986 1.00 . A A . 59 LEU HD21 1 1 2 2634 1 1 59 LEU HD22 H 5.593 -10.980 1.801 1.00 . A A . 59 LEU HD22 1 1 2 2635 1 1 59 LEU HD23 H 6.931 -9.920 2.229 1.00 . A A . 59 LEU HD23 1 1 2 2636 1 1 59 LEU HG H 5.231 -9.777 3.953 1.00 . A A . 59 LEU HG 1 1 2 2637 1 1 59 LEU N N 7.369 -8.157 4.572 1.00 . A A . 59 LEU N 1 1 2 2638 1 1 59 LEU O O 7.311 -5.258 2.487 1.00 . A A . 59 LEU O 1 1 2 2639 1 1 60 LEU C C 8.875 -3.707 4.581 1.00 . A A . 60 LEU C 1 1 2 2640 1 1 60 LEU CA C 7.443 -4.030 5.032 1.00 . A A . 60 LEU CA 1 1 2 2641 1 1 60 LEU CB C 7.219 -3.739 6.550 1.00 . A A . 60 LEU CB 1 1 2 2642 1 1 60 LEU CD1 C 6.500 -1.998 8.300 1.00 . A A . 60 LEU CD1 1 1 2 2643 1 1 60 LEU CD2 C 8.813 -1.809 7.286 1.00 . A A . 60 LEU CD2 1 1 2 2644 1 1 60 LEU CG C 7.341 -2.237 7.030 1.00 . A A . 60 LEU CG 1 1 2 2645 1 1 60 LEU H H 6.928 -6.036 5.481 1.00 . A A . 60 LEU H 1 1 2 2646 1 1 60 LEU HA H 6.753 -3.425 4.455 1.00 . A A . 60 LEU HA 1 1 2 2647 1 1 60 LEU HB2 H 6.222 -4.094 6.795 1.00 . A A . 60 LEU HB2 1 1 2 2648 1 1 60 LEU HB3 H 7.924 -4.340 7.122 1.00 . A A . 60 LEU HB3 1 1 2 2649 1 1 60 LEU HD11 H 6.859 -2.626 9.107 1.00 . A A . 60 LEU HD11 1 1 2 2650 1 1 60 LEU HD12 H 5.464 -2.234 8.097 1.00 . A A . 60 LEU HD12 1 1 2 2651 1 1 60 LEU HD13 H 6.572 -0.958 8.594 1.00 . A A . 60 LEU HD13 1 1 2 2652 1 1 60 LEU HD21 H 9.264 -2.463 8.023 1.00 . A A . 60 LEU HD21 1 1 2 2653 1 1 60 LEU HD22 H 8.844 -0.788 7.640 1.00 . A A . 60 LEU HD22 1 1 2 2654 1 1 60 LEU HD23 H 9.373 -1.877 6.364 1.00 . A A . 60 LEU HD23 1 1 2 2655 1 1 60 LEU HG H 6.942 -1.589 6.255 1.00 . A A . 60 LEU HG 1 1 2 2656 1 1 60 LEU N N 7.143 -5.439 4.739 1.00 . A A . 60 LEU N 1 1 2 2657 1 1 60 LEU O O 9.098 -2.787 3.776 1.00 . A A . 60 LEU O 1 1 2 2658 1 1 61 GLN C C 11.581 -4.680 3.335 1.00 . A A . 61 GLN C 1 1 2 2659 1 1 61 GLN CA C 11.256 -4.338 4.799 1.00 . A A . 61 GLN CA 1 1 2 2660 1 1 61 GLN CB C 12.109 -5.182 5.775 1.00 . A A . 61 GLN CB 1 1 2 2661 1 1 61 GLN CD C 12.758 -5.617 8.237 1.00 . A A . 61 GLN CD 1 1 2 2662 1 1 61 GLN CG C 11.923 -4.789 7.261 1.00 . A A . 61 GLN CG 1 1 2 2663 1 1 61 GLN H H 9.558 -5.231 5.686 1.00 . A A . 61 GLN H 1 1 2 2664 1 1 61 GLN HA H 11.494 -3.287 4.966 1.00 . A A . 61 GLN HA 1 1 2 2665 1 1 61 GLN HB2 H 11.836 -6.226 5.658 1.00 . A A . 61 GLN HB2 1 1 2 2666 1 1 61 GLN HB3 H 13.159 -5.066 5.519 1.00 . A A . 61 GLN HB3 1 1 2 2667 1 1 61 GLN HE21 H 11.332 -5.481 9.607 1.00 . A A . 61 GLN HE21 1 1 2 2668 1 1 61 GLN HE22 H 12.737 -6.364 10.075 1.00 . A A . 61 GLN HE22 1 1 2 2669 1 1 61 GLN HG2 H 12.196 -3.747 7.387 1.00 . A A . 61 GLN HG2 1 1 2 2670 1 1 61 GLN HG3 H 10.874 -4.908 7.514 1.00 . A A . 61 GLN HG3 1 1 2 2671 1 1 61 GLN N N 9.829 -4.507 5.087 1.00 . A A . 61 GLN N 1 1 2 2672 1 1 61 GLN NE2 N 12.223 -5.847 9.427 1.00 . A A . 61 GLN NE2 1 1 2 2673 1 1 61 GLN O O 12.416 -4.020 2.720 1.00 . A A . 61 GLN O 1 1 2 2674 1 1 61 GLN OE1 O 13.864 -6.056 7.923 1.00 . A A . 61 GLN OE1 1 1 2 2675 1 1 62 LYS C C 10.783 -5.016 0.392 1.00 . A A . 62 LYS C 1 1 2 2676 1 1 62 LYS CA C 11.091 -6.146 1.398 1.00 . A A . 62 LYS CA 1 1 2 2677 1 1 62 LYS CB C 10.194 -7.379 1.117 1.00 . A A . 62 LYS CB 1 1 2 2678 1 1 62 LYS CD C 9.555 -9.261 -0.510 1.00 . A A . 62 LYS CD 1 1 2 2679 1 1 62 LYS CE C 9.773 -9.806 -1.926 1.00 . A A . 62 LYS CE 1 1 2 2680 1 1 62 LYS CG C 10.319 -7.941 -0.304 1.00 . A A . 62 LYS CG 1 1 2 2681 1 1 62 LYS H H 10.233 -6.159 3.338 1.00 . A A . 62 LYS H 1 1 2 2682 1 1 62 LYS HA H 12.132 -6.439 1.290 1.00 . A A . 62 LYS HA 1 1 2 2683 1 1 62 LYS HB2 H 10.457 -8.164 1.819 1.00 . A A . 62 LYS HB2 1 1 2 2684 1 1 62 LYS HB3 H 9.154 -7.105 1.285 1.00 . A A . 62 LYS HB3 1 1 2 2685 1 1 62 LYS HD2 H 9.907 -9.997 0.210 1.00 . A A . 62 LYS HD2 1 1 2 2686 1 1 62 LYS HD3 H 8.494 -9.088 -0.353 1.00 . A A . 62 LYS HD3 1 1 2 2687 1 1 62 LYS HE2 H 9.307 -10.778 -2.012 1.00 . A A . 62 LYS HE2 1 1 2 2688 1 1 62 LYS HE3 H 9.316 -9.128 -2.641 1.00 . A A . 62 LYS HE3 1 1 2 2689 1 1 62 LYS HG2 H 9.938 -7.205 -1.005 1.00 . A A . 62 LYS HG2 1 1 2 2690 1 1 62 LYS HG3 H 11.375 -8.111 -0.516 1.00 . A A . 62 LYS HG3 1 1 2 2691 1 1 62 LYS HZ1 H 11.351 -10.278 -3.218 1.00 . A A . 62 LYS HZ1 1 1 2 2692 1 1 62 LYS HZ2 H 11.681 -10.601 -1.591 1.00 . A A . 62 LYS HZ2 1 1 2 2693 1 1 62 LYS HZ3 H 11.701 -9.008 -2.158 1.00 . A A . 62 LYS HZ3 1 1 2 2694 1 1 62 LYS N N 10.895 -5.692 2.786 1.00 . A A . 62 LYS N 1 1 2 2695 1 1 62 LYS NZ N 11.227 -9.933 -2.246 1.00 . A A . 62 LYS NZ 1 1 2 2696 1 1 62 LYS O O 11.599 -4.707 -0.484 1.00 . A A . 62 LYS O 1 1 2 2697 1 1 63 ILE C C 10.035 -2.047 -0.153 1.00 . A A . 63 ILE C 1 1 2 2698 1 1 63 ILE CA C 9.129 -3.301 -0.305 1.00 . A A . 63 ILE CA 1 1 2 2699 1 1 63 ILE CB C 7.579 -2.981 -0.055 1.00 . A A . 63 ILE CB 1 1 2 2700 1 1 63 ILE CD1 C 6.803 -5.442 -0.620 1.00 . A A . 63 ILE CD1 1 1 2 2701 1 1 63 ILE CG1 C 6.645 -3.947 -0.888 1.00 . A A . 63 ILE CG1 1 1 2 2702 1 1 63 ILE CG2 C 7.206 -1.495 -0.345 1.00 . A A . 63 ILE CG2 1 1 2 2703 1 1 63 ILE H H 9.019 -4.693 1.297 1.00 . A A . 63 ILE H 1 1 2 2704 1 1 63 ILE HA H 9.232 -3.655 -1.330 1.00 . A A . 63 ILE HA 1 1 2 2705 1 1 63 ILE HB H 7.384 -3.152 1.001 1.00 . A A . 63 ILE HB 1 1 2 2706 1 1 63 ILE HD11 H 7.823 -5.746 -0.824 1.00 . A A . 63 ILE HD11 1 1 2 2707 1 1 63 ILE HD12 H 6.133 -5.995 -1.263 1.00 . A A . 63 ILE HD12 1 1 2 2708 1 1 63 ILE HD13 H 6.565 -5.655 0.412 1.00 . A A . 63 ILE HD13 1 1 2 2709 1 1 63 ILE HG12 H 5.612 -3.706 -0.679 1.00 . A A . 63 ILE HG12 1 1 2 2710 1 1 63 ILE HG13 H 6.828 -3.786 -1.945 1.00 . A A . 63 ILE HG13 1 1 2 2711 1 1 63 ILE HG21 H 7.769 -0.839 0.310 1.00 . A A . 63 ILE HG21 1 1 2 2712 1 1 63 ILE HG22 H 6.147 -1.339 -0.173 1.00 . A A . 63 ILE HG22 1 1 2 2713 1 1 63 ILE HG23 H 7.438 -1.252 -1.374 1.00 . A A . 63 ILE HG23 1 1 2 2714 1 1 63 ILE N N 9.600 -4.396 0.561 1.00 . A A . 63 ILE N 1 1 2 2715 1 1 63 ILE O O 10.368 -1.416 -1.152 1.00 . A A . 63 ILE O 1 1 2 2716 1 1 64 LYS C C 12.760 -0.710 0.765 1.00 . A A . 64 LYS C 1 1 2 2717 1 1 64 LYS CA C 11.325 -0.510 1.299 1.00 . A A . 64 LYS CA 1 1 2 2718 1 1 64 LYS CB C 11.297 -0.052 2.794 1.00 . A A . 64 LYS CB 1 1 2 2719 1 1 64 LYS CD C 13.477 -0.772 4.032 1.00 . A A . 64 LYS CD 1 1 2 2720 1 1 64 LYS CE C 14.100 -1.771 5.023 1.00 . A A . 64 LYS CE 1 1 2 2721 1 1 64 LYS CG C 11.951 -0.983 3.848 1.00 . A A . 64 LYS CG 1 1 2 2722 1 1 64 LYS H H 10.228 -2.274 1.848 1.00 . A A . 64 LYS H 1 1 2 2723 1 1 64 LYS HA H 10.876 0.290 0.708 1.00 . A A . 64 LYS HA 1 1 2 2724 1 1 64 LYS HB2 H 11.781 0.913 2.861 1.00 . A A . 64 LYS HB2 1 1 2 2725 1 1 64 LYS HB3 H 10.257 0.083 3.072 1.00 . A A . 64 LYS HB3 1 1 2 2726 1 1 64 LYS HD2 H 13.966 -0.885 3.072 1.00 . A A . 64 LYS HD2 1 1 2 2727 1 1 64 LYS HD3 H 13.646 0.236 4.397 1.00 . A A . 64 LYS HD3 1 1 2 2728 1 1 64 LYS HE2 H 13.624 -1.659 5.987 1.00 . A A . 64 LYS HE2 1 1 2 2729 1 1 64 LYS HE3 H 13.933 -2.778 4.659 1.00 . A A . 64 LYS HE3 1 1 2 2730 1 1 64 LYS HG2 H 11.469 -0.813 4.807 1.00 . A A . 64 LYS HG2 1 1 2 2731 1 1 64 LYS HG3 H 11.772 -2.012 3.553 1.00 . A A . 64 LYS HG3 1 1 2 2732 1 1 64 LYS HZ1 H 15.946 -2.260 5.864 1.00 . A A . 64 LYS HZ1 1 1 2 2733 1 1 64 LYS HZ2 H 15.751 -0.610 5.559 1.00 . A A . 64 LYS HZ2 1 1 2 2734 1 1 64 LYS HZ3 H 16.052 -1.674 4.283 1.00 . A A . 64 LYS HZ3 1 1 2 2735 1 1 64 LYS N N 10.479 -1.716 1.081 1.00 . A A . 64 LYS N 1 1 2 2736 1 1 64 LYS NZ N 15.564 -1.564 5.193 1.00 . A A . 64 LYS NZ 1 1 2 2737 1 1 64 LYS O O 13.467 0.263 0.510 1.00 . A A . 64 LYS O 1 1 2 2738 1 1 65 GLN C C 14.455 -2.179 -1.505 1.00 . A A . 65 GLN C 1 1 2 2739 1 1 65 GLN CA C 14.509 -2.291 0.033 1.00 . A A . 65 GLN CA 1 1 2 2740 1 1 65 GLN CB C 14.997 -3.702 0.476 1.00 . A A . 65 GLN CB 1 1 2 2741 1 1 65 GLN CD C 15.767 -5.238 2.383 1.00 . A A . 65 GLN CD 1 1 2 2742 1 1 65 GLN CG C 15.410 -3.811 1.963 1.00 . A A . 65 GLN CG 1 1 2 2743 1 1 65 GLN H H 12.626 -2.710 0.947 1.00 . A A . 65 GLN H 1 1 2 2744 1 1 65 GLN HA H 15.226 -1.554 0.399 1.00 . A A . 65 GLN HA 1 1 2 2745 1 1 65 GLN HB2 H 14.201 -4.414 0.292 1.00 . A A . 65 GLN HB2 1 1 2 2746 1 1 65 GLN HB3 H 15.857 -3.984 -0.127 1.00 . A A . 65 GLN HB3 1 1 2 2747 1 1 65 GLN HE21 H 13.880 -5.625 2.852 1.00 . A A . 65 GLN HE21 1 1 2 2748 1 1 65 GLN HE22 H 14.990 -6.922 3.099 1.00 . A A . 65 GLN HE22 1 1 2 2749 1 1 65 GLN HG2 H 16.269 -3.173 2.135 1.00 . A A . 65 GLN HG2 1 1 2 2750 1 1 65 GLN HG3 H 14.586 -3.464 2.579 1.00 . A A . 65 GLN HG3 1 1 2 2751 1 1 65 GLN N N 13.196 -1.974 0.625 1.00 . A A . 65 GLN N 1 1 2 2752 1 1 65 GLN NE2 N 14.780 -6.003 2.826 1.00 . A A . 65 GLN NE2 1 1 2 2753 1 1 65 GLN O O 15.168 -1.353 -2.090 1.00 . A A . 65 GLN O 1 1 2 2754 1 1 65 GLN OE1 O 16.920 -5.656 2.294 1.00 . A A . 65 GLN OE1 1 1 2 2755 1 1 66 GLU C C 12.879 -1.743 -4.202 1.00 . A A . 66 GLU C 1 1 2 2756 1 1 66 GLU CA C 13.516 -3.028 -3.627 1.00 . A A . 66 GLU CA 1 1 2 2757 1 1 66 GLU CB C 12.748 -4.286 -4.123 1.00 . A A . 66 GLU CB 1 1 2 2758 1 1 66 GLU CD C 13.543 -6.322 -2.693 1.00 . A A . 66 GLU CD 1 1 2 2759 1 1 66 GLU CG C 13.530 -5.628 -4.067 1.00 . A A . 66 GLU CG 1 1 2 2760 1 1 66 GLU H H 13.017 -3.592 -1.637 1.00 . A A . 66 GLU H 1 1 2 2761 1 1 66 GLU HA H 14.537 -3.094 -4.001 1.00 . A A . 66 GLU HA 1 1 2 2762 1 1 66 GLU HB2 H 11.846 -4.396 -3.531 1.00 . A A . 66 GLU HB2 1 1 2 2763 1 1 66 GLU HB3 H 12.451 -4.123 -5.158 1.00 . A A . 66 GLU HB3 1 1 2 2764 1 1 66 GLU HG2 H 13.089 -6.305 -4.791 1.00 . A A . 66 GLU HG2 1 1 2 2765 1 1 66 GLU HG3 H 14.557 -5.439 -4.368 1.00 . A A . 66 GLU HG3 1 1 2 2766 1 1 66 GLU N N 13.597 -2.990 -2.156 1.00 . A A . 66 GLU N 1 1 2 2767 1 1 66 GLU O O 13.452 -1.123 -5.108 1.00 . A A . 66 GLU O 1 1 2 2768 1 1 66 GLU OE1 O 14.374 -5.958 -1.838 1.00 . A A . 66 GLU OE1 1 1 2 2769 1 1 66 GLU OE2 O 12.745 -7.268 -2.483 1.00 . A A . 66 GLU OE2 1 1 2 2770 1 1 67 ALA C C 11.597 1.144 -3.727 1.00 . A A . 67 ALA C 1 1 2 2771 1 1 67 ALA CA C 10.964 -0.169 -4.214 1.00 . A A . 67 ALA CA 1 1 2 2772 1 1 67 ALA CB C 9.469 -0.225 -3.854 1.00 . A A . 67 ALA CB 1 1 2 2773 1 1 67 ALA H H 11.303 -1.857 -2.949 1.00 . A A . 67 ALA H 1 1 2 2774 1 1 67 ALA HA H 11.036 -0.200 -5.304 1.00 . A A . 67 ALA HA 1 1 2 2775 1 1 67 ALA HB1 H 9.350 -0.178 -2.776 1.00 . A A . 67 ALA HB1 1 1 2 2776 1 1 67 ALA HB2 H 9.040 -1.148 -4.220 1.00 . A A . 67 ALA HB2 1 1 2 2777 1 1 67 ALA HB3 H 8.952 0.610 -4.307 1.00 . A A . 67 ALA HB3 1 1 2 2778 1 1 67 ALA N N 11.692 -1.349 -3.690 1.00 . A A . 67 ALA N 1 1 2 2779 1 1 67 ALA O O 11.542 2.145 -4.451 1.00 . A A . 67 ALA O 1 1 2 2780 1 1 68 ASN C C 12.075 3.517 -1.877 1.00 . A A . 68 ASN C 1 1 2 2781 1 1 68 ASN CA C 12.952 2.240 -1.916 1.00 . A A . 68 ASN CA 1 1 2 2782 1 1 68 ASN CB C 14.320 2.466 -2.642 1.00 . A A . 68 ASN CB 1 1 2 2783 1 1 68 ASN CG C 15.238 3.502 -1.961 1.00 . A A . 68 ASN CG 1 1 2 2784 1 1 68 ASN H H 12.166 0.264 -2.019 1.00 . A A . 68 ASN H 1 1 2 2785 1 1 68 ASN HA H 13.155 1.955 -0.891 1.00 . A A . 68 ASN HA 1 1 2 2786 1 1 68 ASN HB2 H 14.852 1.528 -2.676 1.00 . A A . 68 ASN HB2 1 1 2 2787 1 1 68 ASN HB3 H 14.124 2.792 -3.661 1.00 . A A . 68 ASN HB3 1 1 2 2788 1 1 68 ASN HD21 H 16.059 3.991 -3.704 1.00 . A A . 68 ASN HD21 1 1 2 2789 1 1 68 ASN HD22 H 16.671 4.829 -2.322 1.00 . A A . 68 ASN HD22 1 1 2 2790 1 1 68 ASN N N 12.220 1.099 -2.526 1.00 . A A . 68 ASN N 1 1 2 2791 1 1 68 ASN ND2 N 16.072 4.175 -2.739 1.00 . A A . 68 ASN ND2 1 1 2 2792 1 1 68 ASN O O 12.355 4.520 -2.546 1.00 . A A . 68 ASN O 1 1 2 2793 1 1 68 ASN OD1 O 15.198 3.692 -0.744 1.00 . A A . 68 ASN OD1 1 1 2 2794 1 1 69 VAL C C 9.520 4.755 0.410 1.00 . A A . 69 VAL C 1 1 2 2795 1 1 69 VAL CA C 9.931 4.488 -1.046 1.00 . A A . 69 VAL CA 1 1 2 2796 1 1 69 VAL CB C 8.658 4.099 -1.894 1.00 . A A . 69 VAL CB 1 1 2 2797 1 1 69 VAL CG1 C 8.959 4.126 -3.411 1.00 . A A . 69 VAL CG1 1 1 2 2798 1 1 69 VAL CG2 C 8.094 2.718 -1.454 1.00 . A A . 69 VAL CG2 1 1 2 2799 1 1 69 VAL H H 10.842 2.623 -0.581 1.00 . A A . 69 VAL H 1 1 2 2800 1 1 69 VAL HA H 10.345 5.406 -1.457 1.00 . A A . 69 VAL HA 1 1 2 2801 1 1 69 VAL HB H 7.889 4.849 -1.704 1.00 . A A . 69 VAL HB 1 1 2 2802 1 1 69 VAL HG11 H 9.705 3.378 -3.654 1.00 . A A . 69 VAL HG11 1 1 2 2803 1 1 69 VAL HG12 H 9.331 5.103 -3.698 1.00 . A A . 69 VAL HG12 1 1 2 2804 1 1 69 VAL HG13 H 8.055 3.919 -3.965 1.00 . A A . 69 VAL HG13 1 1 2 2805 1 1 69 VAL HG21 H 7.221 2.470 -2.046 1.00 . A A . 69 VAL HG21 1 1 2 2806 1 1 69 VAL HG22 H 7.815 2.755 -0.408 1.00 . A A . 69 VAL HG22 1 1 2 2807 1 1 69 VAL HG23 H 8.847 1.952 -1.593 1.00 . A A . 69 VAL HG23 1 1 2 2808 1 1 69 VAL N N 10.971 3.430 -1.118 1.00 . A A . 69 VAL N 1 1 2 2809 1 1 69 VAL O O 9.897 3.994 1.310 1.00 . A A . 69 VAL O 1 1 2 2810 1 1 70 GLN C C 7.195 5.246 2.446 1.00 . A A . 70 GLN C 1 1 2 2811 1 1 70 GLN CA C 8.275 6.232 1.972 1.00 . A A . 70 GLN CA 1 1 2 2812 1 1 70 GLN CB C 7.720 7.681 1.973 1.00 . A A . 70 GLN CB 1 1 2 2813 1 1 70 GLN CD C 9.994 8.745 2.496 1.00 . A A . 70 GLN CD 1 1 2 2814 1 1 70 GLN CG C 8.750 8.765 1.598 1.00 . A A . 70 GLN CG 1 1 2 2815 1 1 70 GLN H H 8.531 6.424 -0.130 1.00 . A A . 70 GLN H 1 1 2 2816 1 1 70 GLN HA H 9.120 6.183 2.654 1.00 . A A . 70 GLN HA 1 1 2 2817 1 1 70 GLN HB2 H 6.897 7.741 1.265 1.00 . A A . 70 GLN HB2 1 1 2 2818 1 1 70 GLN HB3 H 7.336 7.910 2.962 1.00 . A A . 70 GLN HB3 1 1 2 2819 1 1 70 GLN HE21 H 9.074 9.878 3.839 1.00 . A A . 70 GLN HE21 1 1 2 2820 1 1 70 GLN HE22 H 10.695 9.423 4.225 1.00 . A A . 70 GLN HE22 1 1 2 2821 1 1 70 GLN HG2 H 9.063 8.610 0.571 1.00 . A A . 70 GLN HG2 1 1 2 2822 1 1 70 GLN HG3 H 8.278 9.736 1.674 1.00 . A A . 70 GLN HG3 1 1 2 2823 1 1 70 GLN N N 8.768 5.855 0.632 1.00 . A A . 70 GLN N 1 1 2 2824 1 1 70 GLN NE2 N 9.915 9.418 3.633 1.00 . A A . 70 GLN NE2 1 1 2 2825 1 1 70 GLN O O 6.186 5.060 1.771 1.00 . A A . 70 GLN O 1 1 2 2826 1 1 70 GLN OE1 O 11.009 8.113 2.179 1.00 . A A . 70 GLN OE1 1 1 2 2827 1 1 71 VAL C C 5.604 4.250 5.218 1.00 . A A . 71 VAL C 1 1 2 2828 1 1 71 VAL CA C 6.527 3.603 4.173 1.00 . A A . 71 VAL CA 1 1 2 2829 1 1 71 VAL CB C 7.349 2.431 4.834 1.00 . A A . 71 VAL CB 1 1 2 2830 1 1 71 VAL CG1 C 6.435 1.432 5.589 1.00 . A A . 71 VAL CG1 1 1 2 2831 1 1 71 VAL CG2 C 8.216 1.704 3.776 1.00 . A A . 71 VAL CG2 1 1 2 2832 1 1 71 VAL H H 8.245 4.843 4.104 1.00 . A A . 71 VAL H 1 1 2 2833 1 1 71 VAL HA H 5.919 3.181 3.368 1.00 . A A . 71 VAL HA 1 1 2 2834 1 1 71 VAL HB H 8.026 2.872 5.566 1.00 . A A . 71 VAL HB 1 1 2 2835 1 1 71 VAL HG11 H 5.898 1.949 6.376 1.00 . A A . 71 VAL HG11 1 1 2 2836 1 1 71 VAL HG12 H 7.033 0.646 6.029 1.00 . A A . 71 VAL HG12 1 1 2 2837 1 1 71 VAL HG13 H 5.722 0.995 4.900 1.00 . A A . 71 VAL HG13 1 1 2 2838 1 1 71 VAL HG21 H 7.578 1.254 3.024 1.00 . A A . 71 VAL HG21 1 1 2 2839 1 1 71 VAL HG22 H 8.804 0.930 4.253 1.00 . A A . 71 VAL HG22 1 1 2 2840 1 1 71 VAL HG23 H 8.882 2.411 3.298 1.00 . A A . 71 VAL HG23 1 1 2 2841 1 1 71 VAL N N 7.431 4.613 3.602 1.00 . A A . 71 VAL N 1 1 2 2842 1 1 71 VAL O O 6.078 4.757 6.236 1.00 . A A . 71 VAL O 1 1 2 2843 1 1 72 TYR C C 2.684 3.352 6.524 1.00 . A A . 72 TYR C 1 1 2 2844 1 1 72 TYR CA C 3.274 4.631 5.934 1.00 . A A . 72 TYR CA 1 1 2 2845 1 1 72 TYR CB C 2.167 5.490 5.270 1.00 . A A . 72 TYR CB 1 1 2 2846 1 1 72 TYR CD1 C 3.342 7.189 3.754 1.00 . A A . 72 TYR CD1 1 1 2 2847 1 1 72 TYR CD2 C 2.282 7.994 5.743 1.00 . A A . 72 TYR CD2 1 1 2 2848 1 1 72 TYR CE1 C 3.727 8.477 3.445 1.00 . A A . 72 TYR CE1 1 1 2 2849 1 1 72 TYR CE2 C 2.663 9.279 5.428 1.00 . A A . 72 TYR CE2 1 1 2 2850 1 1 72 TYR CG C 2.606 6.914 4.913 1.00 . A A . 72 TYR CG 1 1 2 2851 1 1 72 TYR CZ C 3.385 9.519 4.282 1.00 . A A . 72 TYR CZ 1 1 2 2852 1 1 72 TYR H H 4.003 4.004 4.047 1.00 . A A . 72 TYR H 1 1 2 2853 1 1 72 TYR HA H 3.746 5.211 6.731 1.00 . A A . 72 TYR HA 1 1 2 2854 1 1 72 TYR HB2 H 1.840 5.001 4.353 1.00 . A A . 72 TYR HB2 1 1 2 2855 1 1 72 TYR HB3 H 1.317 5.557 5.940 1.00 . A A . 72 TYR HB3 1 1 2 2856 1 1 72 TYR HD1 H 3.614 6.373 3.091 1.00 . A A . 72 TYR HD1 1 1 2 2857 1 1 72 TYR HD2 H 1.715 7.810 6.648 1.00 . A A . 72 TYR HD2 1 1 2 2858 1 1 72 TYR HE1 H 4.295 8.670 2.543 1.00 . A A . 72 TYR HE1 1 1 2 2859 1 1 72 TYR HE2 H 2.400 10.099 6.091 1.00 . A A . 72 TYR HE2 1 1 2 2860 1 1 72 TYR HH H 4.083 11.251 4.762 1.00 . A A . 72 TYR HH 1 1 2 2861 1 1 72 TYR N N 4.295 4.256 4.948 1.00 . A A . 72 TYR N 1 1 2 2862 1 1 72 TYR O O 1.844 2.708 5.893 1.00 . A A . 72 TYR O 1 1 2 2863 1 1 72 TYR OH O 3.757 10.809 3.968 1.00 . A A . 72 TYR OH 1 1 2 2864 1 1 73 ARG C C 1.322 2.169 9.138 1.00 . A A . 73 ARG C 1 1 2 2865 1 1 73 ARG CA C 2.604 1.788 8.404 1.00 . A A . 73 ARG CA 1 1 2 2866 1 1 73 ARG CB C 3.633 1.172 9.384 1.00 . A A . 73 ARG CB 1 1 2 2867 1 1 73 ARG CD C 2.718 -1.225 9.156 1.00 . A A . 73 ARG CD 1 1 2 2868 1 1 73 ARG CG C 3.112 -0.088 10.127 1.00 . A A . 73 ARG CG 1 1 2 2869 1 1 73 ARG CZ C 2.857 -3.397 10.392 1.00 . A A . 73 ARG CZ 1 1 2 2870 1 1 73 ARG H H 3.803 3.518 8.182 1.00 . A A . 73 ARG H 1 1 2 2871 1 1 73 ARG HA H 2.365 1.041 7.645 1.00 . A A . 73 ARG HA 1 1 2 2872 1 1 73 ARG HB2 H 4.520 0.895 8.822 1.00 . A A . 73 ARG HB2 1 1 2 2873 1 1 73 ARG HB3 H 3.912 1.917 10.124 1.00 . A A . 73 ARG HB3 1 1 2 2874 1 1 73 ARG HD2 H 1.979 -0.850 8.459 1.00 . A A . 73 ARG HD2 1 1 2 2875 1 1 73 ARG HD3 H 3.598 -1.539 8.604 1.00 . A A . 73 ARG HD3 1 1 2 2876 1 1 73 ARG HE H 1.166 -2.412 9.943 1.00 . A A . 73 ARG HE 1 1 2 2877 1 1 73 ARG HG2 H 3.890 -0.451 10.788 1.00 . A A . 73 ARG HG2 1 1 2 2878 1 1 73 ARG HG3 H 2.244 0.183 10.723 1.00 . A A . 73 ARG HG3 1 1 2 2879 1 1 73 ARG HH11 H 4.684 -2.662 9.909 1.00 . A A . 73 ARG HH11 1 1 2 2880 1 1 73 ARG HH12 H 4.693 -4.176 10.757 1.00 . A A . 73 ARG HH12 1 1 2 2881 1 1 73 ARG HH21 H 1.225 -4.429 11.010 1.00 . A A . 73 ARG HH21 1 1 2 2882 1 1 73 ARG HH22 H 2.754 -5.161 11.370 1.00 . A A . 73 ARG HH22 1 1 2 2883 1 1 73 ARG N N 3.128 2.969 7.728 1.00 . A A . 73 ARG N 1 1 2 2884 1 1 73 ARG NE N 2.147 -2.390 9.856 1.00 . A A . 73 ARG NE 1 1 2 2885 1 1 73 ARG NH1 N 4.185 -3.411 10.349 1.00 . A A . 73 ARG NH1 1 1 2 2886 1 1 73 ARG NH2 N 2.230 -4.409 10.968 1.00 . A A . 73 ARG NH2 1 1 2 2887 1 1 73 ARG O O 1.362 2.902 10.133 1.00 . A A . 73 ARG O 1 1 2 2888 1 1 74 VAL C C -1.768 0.518 9.447 1.00 . A A . 74 VAL C 1 1 2 2889 1 1 74 VAL CA C -1.120 1.895 9.233 1.00 . A A . 74 VAL CA 1 1 2 2890 1 1 74 VAL CB C -2.047 2.842 8.363 1.00 . A A . 74 VAL CB 1 1 2 2891 1 1 74 VAL CG1 C -1.318 4.162 7.970 1.00 . A A . 74 VAL CG1 1 1 2 2892 1 1 74 VAL CG2 C -2.606 2.128 7.112 1.00 . A A . 74 VAL CG2 1 1 2 2893 1 1 74 VAL H H 0.236 1.200 7.769 1.00 . A A . 74 VAL H 1 1 2 2894 1 1 74 VAL HA H -0.980 2.364 10.213 1.00 . A A . 74 VAL HA 1 1 2 2895 1 1 74 VAL HB H -2.896 3.117 8.987 1.00 . A A . 74 VAL HB 1 1 2 2896 1 1 74 VAL HG11 H -0.441 3.939 7.373 1.00 . A A . 74 VAL HG11 1 1 2 2897 1 1 74 VAL HG12 H -1.010 4.690 8.865 1.00 . A A . 74 VAL HG12 1 1 2 2898 1 1 74 VAL HG13 H -1.988 4.797 7.402 1.00 . A A . 74 VAL HG13 1 1 2 2899 1 1 74 VAL HG21 H -3.196 1.273 7.414 1.00 . A A . 74 VAL HG21 1 1 2 2900 1 1 74 VAL HG22 H -1.789 1.793 6.483 1.00 . A A . 74 VAL HG22 1 1 2 2901 1 1 74 VAL HG23 H -3.233 2.808 6.548 1.00 . A A . 74 VAL HG23 1 1 2 2902 1 1 74 VAL N N 0.191 1.701 8.613 1.00 . A A . 74 VAL N 1 1 2 2903 1 1 74 VAL O O -1.458 -0.439 8.736 1.00 . A A . 74 VAL O 1 1 2 2904 1 1 75 THR C C -4.907 -0.374 10.841 1.00 . A A . 75 THR C 1 1 2 2905 1 1 75 THR CA C -3.431 -0.790 10.724 1.00 . A A . 75 THR CA 1 1 2 2906 1 1 75 THR CB C -2.979 -1.530 12.025 1.00 . A A . 75 THR CB 1 1 2 2907 1 1 75 THR CG2 C -1.536 -2.074 11.919 1.00 . A A . 75 THR CG2 1 1 2 2908 1 1 75 THR H H -2.634 1.125 11.128 1.00 . A A . 75 THR H 1 1 2 2909 1 1 75 THR HA H -3.337 -1.476 9.882 1.00 . A A . 75 THR HA 1 1 2 2910 1 1 75 THR HB H -3.650 -2.365 12.201 1.00 . A A . 75 THR HB 1 1 2 2911 1 1 75 THR HG1 H -3.769 -0.913 13.726 1.00 . A A . 75 THR HG1 1 1 2 2912 1 1 75 THR HG21 H -1.464 -2.768 11.089 1.00 . A A . 75 THR HG21 1 1 2 2913 1 1 75 THR HG22 H -1.273 -2.583 12.837 1.00 . A A . 75 THR HG22 1 1 2 2914 1 1 75 THR HG23 H -0.845 -1.256 11.757 1.00 . A A . 75 THR HG23 1 1 2 2915 1 1 75 THR N N -2.596 0.399 10.479 1.00 . A A . 75 THR N 1 1 2 2916 1 1 75 THR O O -5.779 -1.211 11.088 1.00 . A A . 75 THR O 1 1 2 2917 1 1 75 THR OG1 O -3.065 -0.631 13.140 1.00 . A A . 75 THR OG1 1 1 2 2918 1 1 76 SER C C -6.798 2.459 9.603 1.00 . A A . 76 SER C 1 1 2 2919 1 1 76 SER CA C -6.503 1.523 10.787 1.00 . A A . 76 SER CA 1 1 2 2920 1 1 76 SER CB C -6.573 2.294 12.128 1.00 . A A . 76 SER CB 1 1 2 2921 1 1 76 SER H H -4.449 1.509 10.333 1.00 . A A . 76 SER H 1 1 2 2922 1 1 76 SER HA H -7.248 0.724 10.798 1.00 . A A . 76 SER HA 1 1 2 2923 1 1 76 SER HB2 H -6.302 1.629 12.940 1.00 . A A . 76 SER HB2 1 1 2 2924 1 1 76 SER HB3 H -5.883 3.131 12.112 1.00 . A A . 76 SER HB3 1 1 2 2925 1 1 76 SER HG H -7.833 3.720 12.603 1.00 . A A . 76 SER HG 1 1 2 2926 1 1 76 SER N N -5.175 0.928 10.624 1.00 . A A . 76 SER N 1 1 2 2927 1 1 76 SER O O -5.878 3.058 9.019 1.00 . A A . 76 SER O 1 1 2 2928 1 1 76 SER OG O -7.880 2.787 12.377 1.00 . A A . 76 SER OG 1 1 2 2929 1 1 77 ASN C C -8.402 4.865 8.387 1.00 . A A . 77 ASN C 1 1 2 2930 1 1 77 ASN CA C -8.603 3.368 8.146 1.00 . A A . 77 ASN CA 1 1 2 2931 1 1 77 ASN CB C -10.111 3.079 7.902 1.00 . A A . 77 ASN CB 1 1 2 2932 1 1 77 ASN CG C -10.443 1.600 7.693 1.00 . A A . 77 ASN CG 1 1 2 2933 1 1 77 ASN H H -8.758 2.118 9.852 1.00 . A A . 77 ASN H 1 1 2 2934 1 1 77 ASN HA H -8.040 3.072 7.269 1.00 . A A . 77 ASN HA 1 1 2 2935 1 1 77 ASN HB2 H -10.690 3.428 8.751 1.00 . A A . 77 ASN HB2 1 1 2 2936 1 1 77 ASN HB3 H -10.433 3.625 7.020 1.00 . A A . 77 ASN HB3 1 1 2 2937 1 1 77 ASN HD21 H -12.099 2.082 6.719 1.00 . A A . 77 ASN HD21 1 1 2 2938 1 1 77 ASN HD22 H -11.797 0.392 6.895 1.00 . A A . 77 ASN HD22 1 1 2 2939 1 1 77 ASN N N -8.098 2.583 9.288 1.00 . A A . 77 ASN N 1 1 2 2940 1 1 77 ASN ND2 N -11.555 1.330 7.036 1.00 . A A . 77 ASN ND2 1 1 2 2941 1 1 77 ASN O O -8.145 5.600 7.448 1.00 . A A . 77 ASN O 1 1 2 2942 1 1 77 ASN OD1 O -9.730 0.703 8.151 1.00 . A A . 77 ASN OD1 1 1 2 2943 1 1 78 ASP C C -6.961 7.237 9.630 1.00 . A A . 78 ASP C 1 1 2 2944 1 1 78 ASP CA C -8.324 6.689 10.089 1.00 . A A . 78 ASP CA 1 1 2 2945 1 1 78 ASP CB C -8.410 6.800 11.633 1.00 . A A . 78 ASP CB 1 1 2 2946 1 1 78 ASP CG C -9.681 6.188 12.244 1.00 . A A . 78 ASP CG 1 1 2 2947 1 1 78 ASP H H -8.685 4.609 10.355 1.00 . A A . 78 ASP H 1 1 2 2948 1 1 78 ASP HA H -9.125 7.273 9.637 1.00 . A A . 78 ASP HA 1 1 2 2949 1 1 78 ASP HB2 H -7.546 6.302 12.064 1.00 . A A . 78 ASP HB2 1 1 2 2950 1 1 78 ASP HB3 H -8.370 7.849 11.909 1.00 . A A . 78 ASP HB3 1 1 2 2951 1 1 78 ASP N N -8.491 5.281 9.666 1.00 . A A . 78 ASP N 1 1 2 2952 1 1 78 ASP O O -6.866 8.333 9.068 1.00 . A A . 78 ASP O 1 1 2 2953 1 1 78 ASP OD1 O -10.735 6.855 12.266 1.00 . A A . 78 ASP OD1 1 1 2 2954 1 1 78 ASP OD2 O -9.627 5.035 12.720 1.00 . A A . 78 ASP OD2 1 1 2 2955 1 1 79 GLU C C -4.315 6.759 8.022 1.00 . A A . 79 GLU C 1 1 2 2956 1 1 79 GLU CA C -4.533 6.764 9.544 1.00 . A A . 79 GLU CA 1 1 2 2957 1 1 79 GLU CB C -3.589 5.765 10.243 1.00 . A A . 79 GLU CB 1 1 2 2958 1 1 79 GLU CD C -3.633 7.054 12.471 1.00 . A A . 79 GLU CD 1 1 2 2959 1 1 79 GLU CG C -3.773 5.690 11.770 1.00 . A A . 79 GLU CG 1 1 2 2960 1 1 79 GLU H H -6.100 5.558 10.291 1.00 . A A . 79 GLU H 1 1 2 2961 1 1 79 GLU HA H -4.334 7.764 9.923 1.00 . A A . 79 GLU HA 1 1 2 2962 1 1 79 GLU HB2 H -3.765 4.773 9.831 1.00 . A A . 79 GLU HB2 1 1 2 2963 1 1 79 GLU HB3 H -2.562 6.044 10.034 1.00 . A A . 79 GLU HB3 1 1 2 2964 1 1 79 GLU HG2 H -4.761 5.281 11.972 1.00 . A A . 79 GLU HG2 1 1 2 2965 1 1 79 GLU HG3 H -3.032 5.012 12.177 1.00 . A A . 79 GLU HG3 1 1 2 2966 1 1 79 GLU N N -5.921 6.426 9.872 1.00 . A A . 79 GLU N 1 1 2 2967 1 1 79 GLU O O -3.604 7.616 7.482 1.00 . A A . 79 GLU O 1 1 2 2968 1 1 79 GLU OE1 O -2.530 7.634 12.445 1.00 . A A . 79 GLU OE1 1 1 2 2969 1 1 79 GLU OE2 O -4.626 7.553 13.042 1.00 . A A . 79 GLU OE2 1 1 2 2970 1 1 80 LEU C C -5.552 6.994 5.260 1.00 . A A . 80 LEU C 1 1 2 2971 1 1 80 LEU CA C -4.980 5.697 5.883 1.00 . A A . 80 LEU CA 1 1 2 2972 1 1 80 LEU CB C -5.779 4.417 5.461 1.00 . A A . 80 LEU CB 1 1 2 2973 1 1 80 LEU CD1 C -7.144 4.816 3.282 1.00 . A A . 80 LEU CD1 1 1 2 2974 1 1 80 LEU CD2 C -4.638 4.414 3.145 1.00 . A A . 80 LEU CD2 1 1 2 2975 1 1 80 LEU CG C -5.938 4.101 3.922 1.00 . A A . 80 LEU CG 1 1 2 2976 1 1 80 LEU H H -5.468 5.132 7.862 1.00 . A A . 80 LEU H 1 1 2 2977 1 1 80 LEU HA H -3.944 5.586 5.560 1.00 . A A . 80 LEU HA 1 1 2 2978 1 1 80 LEU HB2 H -5.283 3.567 5.919 1.00 . A A . 80 LEU HB2 1 1 2 2979 1 1 80 LEU HB3 H -6.772 4.485 5.899 1.00 . A A . 80 LEU HB3 1 1 2 2980 1 1 80 LEU HD11 H -7.012 5.893 3.337 1.00 . A A . 80 LEU HD11 1 1 2 2981 1 1 80 LEU HD12 H -8.048 4.546 3.810 1.00 . A A . 80 LEU HD12 1 1 2 2982 1 1 80 LEU HD13 H -7.238 4.521 2.246 1.00 . A A . 80 LEU HD13 1 1 2 2983 1 1 80 LEU HD21 H -4.422 5.478 3.197 1.00 . A A . 80 LEU HD21 1 1 2 2984 1 1 80 LEU HD22 H -4.754 4.125 2.112 1.00 . A A . 80 LEU HD22 1 1 2 2985 1 1 80 LEU HD23 H -3.813 3.865 3.576 1.00 . A A . 80 LEU HD23 1 1 2 2986 1 1 80 LEU HG H -6.130 3.049 3.809 1.00 . A A . 80 LEU HG 1 1 2 2987 1 1 80 LEU N N -4.969 5.797 7.348 1.00 . A A . 80 LEU N 1 1 2 2988 1 1 80 LEU O O -4.978 7.540 4.305 1.00 . A A . 80 LEU O 1 1 2 2989 1 1 81 GLU C C -6.364 9.938 5.604 1.00 . A A . 81 GLU C 1 1 2 2990 1 1 81 GLU CA C -7.303 8.741 5.417 1.00 . A A . 81 GLU CA 1 1 2 2991 1 1 81 GLU CB C -8.617 8.974 6.196 1.00 . A A . 81 GLU CB 1 1 2 2992 1 1 81 GLU CD C -10.988 8.188 6.750 1.00 . A A . 81 GLU CD 1 1 2 2993 1 1 81 GLU CG C -9.697 7.898 5.976 1.00 . A A . 81 GLU CG 1 1 2 2994 1 1 81 GLU H H -7.023 7.025 6.621 1.00 . A A . 81 GLU H 1 1 2 2995 1 1 81 GLU HA H -7.534 8.635 4.358 1.00 . A A . 81 GLU HA 1 1 2 2996 1 1 81 GLU HB2 H -8.389 9.011 7.258 1.00 . A A . 81 GLU HB2 1 1 2 2997 1 1 81 GLU HB3 H -9.032 9.933 5.900 1.00 . A A . 81 GLU HB3 1 1 2 2998 1 1 81 GLU HG2 H -9.920 7.834 4.914 1.00 . A A . 81 GLU HG2 1 1 2 2999 1 1 81 GLU HG3 H -9.304 6.940 6.303 1.00 . A A . 81 GLU HG3 1 1 2 3000 1 1 81 GLU N N -6.648 7.500 5.854 1.00 . A A . 81 GLU N 1 1 2 3001 1 1 81 GLU O O -6.316 10.820 4.751 1.00 . A A . 81 GLU O 1 1 2 3002 1 1 81 GLU OE1 O -11.004 7.998 7.985 1.00 . A A . 81 GLU OE1 1 1 2 3003 1 1 81 GLU OE2 O -11.985 8.632 6.135 1.00 . A A . 81 GLU OE2 1 1 2 3004 1 1 82 GLN C C -3.519 11.043 5.910 1.00 . A A . 82 GLN C 1 1 2 3005 1 1 82 GLN CA C -4.596 10.977 7.004 1.00 . A A . 82 GLN CA 1 1 2 3006 1 1 82 GLN CB C -3.935 10.773 8.389 1.00 . A A . 82 GLN CB 1 1 2 3007 1 1 82 GLN CD C -5.365 12.463 9.717 1.00 . A A . 82 GLN CD 1 1 2 3008 1 1 82 GLN CG C -4.860 11.014 9.601 1.00 . A A . 82 GLN CG 1 1 2 3009 1 1 82 GLN H H -5.704 9.195 7.362 1.00 . A A . 82 GLN H 1 1 2 3010 1 1 82 GLN HA H -5.129 11.923 7.011 1.00 . A A . 82 GLN HA 1 1 2 3011 1 1 82 GLN HB2 H -3.558 9.755 8.448 1.00 . A A . 82 GLN HB2 1 1 2 3012 1 1 82 GLN HB3 H -3.090 11.450 8.474 1.00 . A A . 82 GLN HB3 1 1 2 3013 1 1 82 GLN HE21 H -6.999 11.885 10.686 1.00 . A A . 82 GLN HE21 1 1 2 3014 1 1 82 GLN HE22 H -6.841 13.584 10.420 1.00 . A A . 82 GLN HE22 1 1 2 3015 1 1 82 GLN HG2 H -5.715 10.353 9.522 1.00 . A A . 82 GLN HG2 1 1 2 3016 1 1 82 GLN HG3 H -4.314 10.771 10.506 1.00 . A A . 82 GLN HG3 1 1 2 3017 1 1 82 GLN N N -5.595 9.932 6.718 1.00 . A A . 82 GLN N 1 1 2 3018 1 1 82 GLN NE2 N -6.518 12.663 10.335 1.00 . A A . 82 GLN NE2 1 1 2 3019 1 1 82 GLN O O -3.101 12.131 5.541 1.00 . A A . 82 GLN O 1 1 2 3020 1 1 82 GLN OE1 O -4.706 13.407 9.276 1.00 . A A . 82 GLN OE1 1 1 2 3021 1 1 83 VAL C C -2.686 10.494 3.007 1.00 . A A . 83 VAL C 1 1 2 3022 1 1 83 VAL CA C -2.104 9.833 4.277 1.00 . A A . 83 VAL CA 1 1 2 3023 1 1 83 VAL CB C -1.637 8.375 3.904 1.00 . A A . 83 VAL CB 1 1 2 3024 1 1 83 VAL CG1 C -0.411 8.416 2.954 1.00 . A A . 83 VAL CG1 1 1 2 3025 1 1 83 VAL CG2 C -1.347 7.517 5.152 1.00 . A A . 83 VAL CG2 1 1 2 3026 1 1 83 VAL H H -3.460 9.028 5.740 1.00 . A A . 83 VAL H 1 1 2 3027 1 1 83 VAL HA H -1.236 10.401 4.607 1.00 . A A . 83 VAL HA 1 1 2 3028 1 1 83 VAL HB H -2.453 7.895 3.362 1.00 . A A . 83 VAL HB 1 1 2 3029 1 1 83 VAL HG11 H 0.422 8.913 3.440 1.00 . A A . 83 VAL HG11 1 1 2 3030 1 1 83 VAL HG12 H -0.665 8.952 2.047 1.00 . A A . 83 VAL HG12 1 1 2 3031 1 1 83 VAL HG13 H -0.119 7.408 2.695 1.00 . A A . 83 VAL HG13 1 1 2 3032 1 1 83 VAL HG21 H -2.248 7.424 5.744 1.00 . A A . 83 VAL HG21 1 1 2 3033 1 1 83 VAL HG22 H -0.572 7.981 5.749 1.00 . A A . 83 VAL HG22 1 1 2 3034 1 1 83 VAL HG23 H -1.021 6.529 4.850 1.00 . A A . 83 VAL HG23 1 1 2 3035 1 1 83 VAL N N -3.098 9.874 5.379 1.00 . A A . 83 VAL N 1 1 2 3036 1 1 83 VAL O O -2.006 11.273 2.330 1.00 . A A . 83 VAL O 1 1 2 3037 1 1 84 VAL C C -4.947 12.247 1.689 1.00 . A A . 84 VAL C 1 1 2 3038 1 1 84 VAL CA C -4.685 10.719 1.539 1.00 . A A . 84 VAL CA 1 1 2 3039 1 1 84 VAL CB C -6.038 9.951 1.292 1.00 . A A . 84 VAL CB 1 1 2 3040 1 1 84 VAL CG1 C -6.750 10.441 0.008 1.00 . A A . 84 VAL CG1 1 1 2 3041 1 1 84 VAL CG2 C -5.813 8.419 1.241 1.00 . A A . 84 VAL CG2 1 1 2 3042 1 1 84 VAL H H -4.441 9.552 3.303 1.00 . A A . 84 VAL H 1 1 2 3043 1 1 84 VAL HA H -4.044 10.562 0.669 1.00 . A A . 84 VAL HA 1 1 2 3044 1 1 84 VAL HB H -6.693 10.159 2.135 1.00 . A A . 84 VAL HB 1 1 2 3045 1 1 84 VAL HG11 H -6.974 11.498 0.095 1.00 . A A . 84 VAL HG11 1 1 2 3046 1 1 84 VAL HG12 H -7.673 9.897 -0.131 1.00 . A A . 84 VAL HG12 1 1 2 3047 1 1 84 VAL HG13 H -6.110 10.283 -0.852 1.00 . A A . 84 VAL HG13 1 1 2 3048 1 1 84 VAL HG21 H -6.760 7.913 1.096 1.00 . A A . 84 VAL HG21 1 1 2 3049 1 1 84 VAL HG22 H -5.371 8.085 2.172 1.00 . A A . 84 VAL HG22 1 1 2 3050 1 1 84 VAL HG23 H -5.147 8.172 0.424 1.00 . A A . 84 VAL HG23 1 1 2 3051 1 1 84 VAL N N -3.967 10.178 2.713 1.00 . A A . 84 VAL N 1 1 2 3052 1 1 84 VAL O O -5.031 12.977 0.693 1.00 . A A . 84 VAL O 1 1 2 3053 1 1 85 LYS C C -3.813 14.838 2.974 1.00 . A A . 85 LYS C 1 1 2 3054 1 1 85 LYS CA C -5.155 14.149 3.274 1.00 . A A . 85 LYS CA 1 1 2 3055 1 1 85 LYS CB C -5.558 14.323 4.776 1.00 . A A . 85 LYS CB 1 1 2 3056 1 1 85 LYS CD C -7.319 13.767 6.631 1.00 . A A . 85 LYS CD 1 1 2 3057 1 1 85 LYS CE C -7.279 15.092 7.431 1.00 . A A . 85 LYS CE 1 1 2 3058 1 1 85 LYS CG C -7.018 13.914 5.108 1.00 . A A . 85 LYS CG 1 1 2 3059 1 1 85 LYS H H -5.072 12.068 3.678 1.00 . A A . 85 LYS H 1 1 2 3060 1 1 85 LYS HA H -5.923 14.590 2.644 1.00 . A A . 85 LYS HA 1 1 2 3061 1 1 85 LYS HB2 H -4.892 13.717 5.387 1.00 . A A . 85 LYS HB2 1 1 2 3062 1 1 85 LYS HB3 H -5.427 15.361 5.062 1.00 . A A . 85 LYS HB3 1 1 2 3063 1 1 85 LYS HD2 H -8.307 13.332 6.746 1.00 . A A . 85 LYS HD2 1 1 2 3064 1 1 85 LYS HD3 H -6.592 13.081 7.061 1.00 . A A . 85 LYS HD3 1 1 2 3065 1 1 85 LYS HE2 H -7.841 15.845 6.894 1.00 . A A . 85 LYS HE2 1 1 2 3066 1 1 85 LYS HE3 H -7.747 14.931 8.395 1.00 . A A . 85 LYS HE3 1 1 2 3067 1 1 85 LYS HG2 H -7.692 14.658 4.695 1.00 . A A . 85 LYS HG2 1 1 2 3068 1 1 85 LYS HG3 H -7.226 12.961 4.625 1.00 . A A . 85 LYS HG3 1 1 2 3069 1 1 85 LYS HZ1 H -5.470 15.919 6.766 1.00 . A A . 85 LYS HZ1 1 1 2 3070 1 1 85 LYS HZ2 H -5.303 14.877 8.087 1.00 . A A . 85 LYS HZ2 1 1 2 3071 1 1 85 LYS HZ3 H -5.930 16.427 8.310 1.00 . A A . 85 LYS HZ3 1 1 2 3072 1 1 85 LYS N N -5.058 12.712 2.944 1.00 . A A . 85 LYS N 1 1 2 3073 1 1 85 LYS NZ N -5.899 15.611 7.662 1.00 . A A . 85 LYS NZ 1 1 2 3074 1 1 85 LYS O O -3.759 15.833 2.249 1.00 . A A . 85 LYS O 1 1 2 3075 1 1 86 ASP C C -0.856 14.793 1.917 1.00 . A A . 86 ASP C 1 1 2 3076 1 1 86 ASP CA C -1.366 14.778 3.374 1.00 . A A . 86 ASP CA 1 1 2 3077 1 1 86 ASP CB C -0.390 13.968 4.290 1.00 . A A . 86 ASP CB 1 1 2 3078 1 1 86 ASP CG C -0.386 14.442 5.761 1.00 . A A . 86 ASP CG 1 1 2 3079 1 1 86 ASP H H -2.847 13.397 3.972 1.00 . A A . 86 ASP H 1 1 2 3080 1 1 86 ASP HA H -1.396 15.808 3.724 1.00 . A A . 86 ASP HA 1 1 2 3081 1 1 86 ASP HB2 H -0.677 12.920 4.267 1.00 . A A . 86 ASP HB2 1 1 2 3082 1 1 86 ASP HB3 H 0.625 14.046 3.905 1.00 . A A . 86 ASP HB3 1 1 2 3083 1 1 86 ASP N N -2.730 14.240 3.491 1.00 . A A . 86 ASP N 1 1 2 3084 1 1 86 ASP O O -0.070 15.672 1.556 1.00 . A A . 86 ASP O 1 1 2 3085 1 1 86 ASP OD1 O 0.376 15.380 6.099 1.00 . A A . 86 ASP OD1 1 1 2 3086 1 1 86 ASP OD2 O -1.146 13.890 6.585 1.00 . A A . 86 ASP OD2 1 1 2 3087 1 1 87 VAL C C -1.343 14.906 -1.207 1.00 . A A . 87 VAL C 1 1 2 3088 1 1 87 VAL CA C -0.843 13.725 -0.318 1.00 . A A . 87 VAL CA 1 1 2 3089 1 1 87 VAL CB C -1.204 12.311 -0.923 1.00 . A A . 87 VAL CB 1 1 2 3090 1 1 87 VAL CG1 C -2.678 12.214 -1.361 1.00 . A A . 87 VAL CG1 1 1 2 3091 1 1 87 VAL CG2 C -0.248 11.916 -2.069 1.00 . A A . 87 VAL CG2 1 1 2 3092 1 1 87 VAL H H -2.007 13.214 1.399 1.00 . A A . 87 VAL H 1 1 2 3093 1 1 87 VAL HA H 0.244 13.790 -0.277 1.00 . A A . 87 VAL HA 1 1 2 3094 1 1 87 VAL HB H -1.065 11.581 -0.127 1.00 . A A . 87 VAL HB 1 1 2 3095 1 1 87 VAL HG11 H -2.896 11.208 -1.695 1.00 . A A . 87 VAL HG11 1 1 2 3096 1 1 87 VAL HG12 H -2.866 12.906 -2.175 1.00 . A A . 87 VAL HG12 1 1 2 3097 1 1 87 VAL HG13 H -3.323 12.464 -0.530 1.00 . A A . 87 VAL HG13 1 1 2 3098 1 1 87 VAL HG21 H 0.774 11.935 -1.714 1.00 . A A . 87 VAL HG21 1 1 2 3099 1 1 87 VAL HG22 H -0.352 12.617 -2.888 1.00 . A A . 87 VAL HG22 1 1 2 3100 1 1 87 VAL HG23 H -0.485 10.919 -2.419 1.00 . A A . 87 VAL HG23 1 1 2 3101 1 1 87 VAL N N -1.324 13.846 1.075 1.00 . A A . 87 VAL N 1 1 2 3102 1 1 87 VAL O O -0.959 15.022 -2.377 1.00 . A A . 87 VAL O 1 1 2 3103 1 1 88 LYS C C -2.116 18.212 -0.182 1.00 . A A . 88 LYS C 1 1 2 3104 1 1 88 LYS CA C -2.503 17.118 -1.207 1.00 . A A . 88 LYS CA 1 1 2 3105 1 1 88 LYS CB C -3.998 17.315 -1.638 1.00 . A A . 88 LYS CB 1 1 2 3106 1 1 88 LYS CD C -5.084 15.046 -2.226 1.00 . A A . 88 LYS CD 1 1 2 3107 1 1 88 LYS CE C -5.777 14.229 -3.325 1.00 . A A . 88 LYS CE 1 1 2 3108 1 1 88 LYS CG C -4.528 16.383 -2.757 1.00 . A A . 88 LYS CG 1 1 2 3109 1 1 88 LYS H H -2.658 15.520 0.196 1.00 . A A . 88 LYS H 1 1 2 3110 1 1 88 LYS HA H -1.877 17.250 -2.091 1.00 . A A . 88 LYS HA 1 1 2 3111 1 1 88 LYS HB2 H -4.634 17.190 -0.767 1.00 . A A . 88 LYS HB2 1 1 2 3112 1 1 88 LYS HB3 H -4.113 18.342 -1.983 1.00 . A A . 88 LYS HB3 1 1 2 3113 1 1 88 LYS HD2 H -4.265 14.464 -1.818 1.00 . A A . 88 LYS HD2 1 1 2 3114 1 1 88 LYS HD3 H -5.800 15.253 -1.437 1.00 . A A . 88 LYS HD3 1 1 2 3115 1 1 88 LYS HE2 H -6.526 14.845 -3.809 1.00 . A A . 88 LYS HE2 1 1 2 3116 1 1 88 LYS HE3 H -5.040 13.922 -4.059 1.00 . A A . 88 LYS HE3 1 1 2 3117 1 1 88 LYS HG2 H -5.323 16.899 -3.293 1.00 . A A . 88 LYS HG2 1 1 2 3118 1 1 88 LYS HG3 H -3.721 16.177 -3.458 1.00 . A A . 88 LYS HG3 1 1 2 3119 1 1 88 LYS HZ1 H -5.759 12.418 -2.284 1.00 . A A . 88 LYS HZ1 1 1 2 3120 1 1 88 LYS HZ2 H -6.869 12.474 -3.560 1.00 . A A . 88 LYS HZ2 1 1 2 3121 1 1 88 LYS HZ3 H -7.201 13.292 -2.123 1.00 . A A . 88 LYS HZ3 1 1 2 3122 1 1 88 LYS N N -2.213 15.780 -0.637 1.00 . A A . 88 LYS N 1 1 2 3123 1 1 88 LYS NZ N -6.445 13.020 -2.785 1.00 . A A . 88 LYS NZ 1 1 2 3124 1 1 88 LYS O O -2.942 18.614 0.644 1.00 . A A . 88 LYS O 1 1 2 3125 1 1 89 GLY C C -0.283 19.665 2.015 1.00 . A A . 89 GLY C 1 1 2 3126 1 1 89 GLY CA C -0.385 19.836 0.509 1.00 . A A . 89 GLY CA 1 1 2 3127 1 1 89 GLY H H -0.194 18.135 -0.752 1.00 . A A . 89 GLY H 1 1 2 3128 1 1 89 GLY HA2 H 0.591 20.105 0.130 1.00 . A A . 89 GLY HA2 1 1 2 3129 1 1 89 GLY HA3 H -1.060 20.658 0.290 1.00 . A A . 89 GLY HA3 1 1 2 3130 1 1 89 GLY N N -0.844 18.645 -0.219 1.00 . A A . 89 GLY N 1 1 2 3131 1 1 89 GLY O O -1.151 20.144 2.747 1.00 . A A . 89 GLY O 1 1 2 3132 1 1 90 SER C C 1.870 20.248 4.301 1.00 . A A . 90 SER C 1 1 2 3133 1 1 90 SER CA C 1.122 18.953 3.922 1.00 . A A . 90 SER CA 1 1 2 3134 1 1 90 SER CB C 2.035 17.745 4.231 1.00 . A A . 90 SER CB 1 1 2 3135 1 1 90 SER H H 1.323 18.475 1.853 1.00 . A A . 90 SER H 1 1 2 3136 1 1 90 SER HA H 0.210 18.876 4.506 1.00 . A A . 90 SER HA 1 1 2 3137 1 1 90 SER HB2 H 3.031 17.927 3.849 1.00 . A A . 90 SER HB2 1 1 2 3138 1 1 90 SER HB3 H 2.089 17.590 5.302 1.00 . A A . 90 SER HB3 1 1 2 3139 1 1 90 SER HG H 0.726 16.323 4.061 1.00 . A A . 90 SER HG 1 1 2 3140 1 1 90 SER N N 0.768 18.981 2.486 1.00 . A A . 90 SER N 1 1 2 3141 1 1 90 SER O O 2.367 20.961 3.420 1.00 . A A . 90 SER O 1 1 2 3142 1 1 90 SER OG O 1.551 16.571 3.634 1.00 . A A . 90 SER OG 1 1 2 3143 1 1 91 GLY C C 4.308 21.322 5.913 1.00 . A A . 91 GLY C 1 1 2 3144 1 1 91 GLY CA C 2.828 21.609 6.113 1.00 . A A . 91 GLY CA 1 1 2 3145 1 1 91 GLY H H 1.481 19.966 6.254 1.00 . A A . 91 GLY H 1 1 2 3146 1 1 91 GLY HA2 H 2.566 22.528 5.600 1.00 . A A . 91 GLY HA2 1 1 2 3147 1 1 91 GLY HA3 H 2.641 21.737 7.169 1.00 . A A . 91 GLY HA3 1 1 2 3148 1 1 91 GLY N N 1.983 20.514 5.614 1.00 . A A . 91 GLY N 1 1 2 3149 1 1 91 GLY O O 5.103 22.235 5.679 1.00 . A A . 91 GLY O 1 1 2 3150 1 1 92 LEU C C 6.299 19.043 4.381 1.00 . A A . 92 LEU C 1 1 2 3151 1 1 92 LEU CA C 6.055 19.546 5.822 1.00 . A A . 92 LEU CA 1 1 2 3152 1 1 92 LEU CB C 6.386 18.407 6.840 1.00 . A A . 92 LEU CB 1 1 2 3153 1 1 92 LEU CD1 C 7.275 20.030 8.628 1.00 . A A . 92 LEU CD1 1 1 2 3154 1 1 92 LEU CD2 C 4.974 18.959 8.945 1.00 . A A . 92 LEU CD2 1 1 2 3155 1 1 92 LEU CG C 6.401 18.785 8.365 1.00 . A A . 92 LEU CG 1 1 2 3156 1 1 92 LEU H H 3.975 19.364 6.184 1.00 . A A . 92 LEU H 1 1 2 3157 1 1 92 LEU HA H 6.731 20.381 6.004 1.00 . A A . 92 LEU HA 1 1 2 3158 1 1 92 LEU HB2 H 5.665 17.606 6.692 1.00 . A A . 92 LEU HB2 1 1 2 3159 1 1 92 LEU HB3 H 7.368 18.014 6.588 1.00 . A A . 92 LEU HB3 1 1 2 3160 1 1 92 LEU HD11 H 6.856 20.890 8.118 1.00 . A A . 92 LEU HD11 1 1 2 3161 1 1 92 LEU HD12 H 8.278 19.854 8.263 1.00 . A A . 92 LEU HD12 1 1 2 3162 1 1 92 LEU HD13 H 7.315 20.227 9.690 1.00 . A A . 92 LEU HD13 1 1 2 3163 1 1 92 LEU HD21 H 4.419 18.039 8.827 1.00 . A A . 92 LEU HD21 1 1 2 3164 1 1 92 LEU HD22 H 4.458 19.758 8.423 1.00 . A A . 92 LEU HD22 1 1 2 3165 1 1 92 LEU HD23 H 5.035 19.202 9.998 1.00 . A A . 92 LEU HD23 1 1 2 3166 1 1 92 LEU HG H 6.864 17.966 8.907 1.00 . A A . 92 LEU HG 1 1 2 3167 1 1 92 LEU N N 4.670 20.025 5.997 1.00 . A A . 92 LEU N 1 1 2 3168 1 1 92 LEU O O 7.385 18.542 4.081 1.00 . A A . 92 LEU O 1 1 2 3169 1 1 93 GLU C C 6.317 19.644 1.315 1.00 . A A . 93 GLU C 1 1 2 3170 1 1 93 GLU CA C 5.385 18.715 2.091 1.00 . A A . 93 GLU CA 1 1 2 3171 1 1 93 GLU CB C 3.999 18.698 1.390 1.00 . A A . 93 GLU CB 1 1 2 3172 1 1 93 GLU CD C 2.662 18.399 -0.796 1.00 . A A . 93 GLU CD 1 1 2 3173 1 1 93 GLU CG C 4.017 18.249 -0.092 1.00 . A A . 93 GLU CG 1 1 2 3174 1 1 93 GLU H H 4.440 19.552 3.808 1.00 . A A . 93 GLU H 1 1 2 3175 1 1 93 GLU HA H 5.795 17.709 2.087 1.00 . A A . 93 GLU HA 1 1 2 3176 1 1 93 GLU HB2 H 3.350 18.022 1.936 1.00 . A A . 93 GLU HB2 1 1 2 3177 1 1 93 GLU HB3 H 3.568 19.695 1.441 1.00 . A A . 93 GLU HB3 1 1 2 3178 1 1 93 GLU HG2 H 4.758 18.835 -0.631 1.00 . A A . 93 GLU HG2 1 1 2 3179 1 1 93 GLU HG3 H 4.320 17.205 -0.133 1.00 . A A . 93 GLU HG3 1 1 2 3180 1 1 93 GLU N N 5.277 19.155 3.502 1.00 . A A . 93 GLU N 1 1 2 3181 1 1 93 GLU O O 6.197 20.866 1.411 1.00 . A A . 93 GLU O 1 1 2 3182 1 1 93 GLU OE1 O 1.848 17.456 -0.754 1.00 . A A . 93 GLU OE1 1 1 2 3183 1 1 93 GLU OE2 O 2.412 19.465 -1.400 1.00 . A A . 93 GLU OE2 1 1 2 3184 1 1 94 HIS C C 7.362 19.968 -1.689 1.00 . A A . 94 HIS C 1 1 2 3185 1 1 94 HIS CA C 8.116 19.787 -0.359 1.00 . A A . 94 HIS CA 1 1 2 3186 1 1 94 HIS CB C 9.460 19.034 -0.549 1.00 . A A . 94 HIS CB 1 1 2 3187 1 1 94 HIS CD2 C 9.905 17.765 1.689 1.00 . A A . 94 HIS CD2 1 1 2 3188 1 1 94 HIS CE1 C 11.731 18.794 2.299 1.00 . A A . 94 HIS CE1 1 1 2 3189 1 1 94 HIS CG C 10.175 18.699 0.740 1.00 . A A . 94 HIS CG 1 1 2 3190 1 1 94 HIS H H 7.312 18.074 0.582 1.00 . A A . 94 HIS H 1 1 2 3191 1 1 94 HIS HA H 8.317 20.766 0.073 1.00 . A A . 94 HIS HA 1 1 2 3192 1 1 94 HIS HB2 H 9.280 18.105 -1.074 1.00 . A A . 94 HIS HB2 1 1 2 3193 1 1 94 HIS HB3 H 10.126 19.648 -1.148 1.00 . A A . 94 HIS HB3 1 1 2 3194 1 1 94 HIS HD1 H 11.778 20.069 0.704 1.00 . A A . 94 HIS HD1 1 1 2 3195 1 1 94 HIS HD2 H 9.075 17.074 1.693 1.00 . A A . 94 HIS HD2 1 1 2 3196 1 1 94 HIS HE1 H 12.610 19.088 2.860 1.00 . A A . 94 HIS HE1 1 1 2 3197 1 1 94 HIS HE2 H 10.843 17.431 3.527 1.00 . A A . 94 HIS HE2 1 1 2 3198 1 1 94 HIS N N 7.235 19.050 0.547 1.00 . A A . 94 HIS N 1 1 2 3199 1 1 94 HIS ND1 N 11.327 19.328 1.163 1.00 . A A . 94 HIS ND1 1 1 2 3200 1 1 94 HIS NE2 N 10.882 17.852 2.646 1.00 . A A . 94 HIS NE2 1 1 2 3201 1 1 94 HIS O O 7.537 19.189 -2.636 1.00 . A A . 94 HIS O 1 1 2 3202 1 1 95 HIS C C 6.259 21.697 -4.079 1.00 . A A . 95 HIS C 1 1 2 3203 1 1 95 HIS CA C 5.520 21.201 -2.820 1.00 . A A . 95 HIS CA 1 1 2 3204 1 1 95 HIS CB C 4.400 22.193 -2.399 1.00 . A A . 95 HIS CB 1 1 2 3205 1 1 95 HIS CD2 C 2.509 22.010 -4.207 1.00 . A A . 95 HIS CD2 1 1 2 3206 1 1 95 HIS CE1 C 2.695 24.014 -5.076 1.00 . A A . 95 HIS CE1 1 1 2 3207 1 1 95 HIS CG C 3.494 22.650 -3.529 1.00 . A A . 95 HIS CG 1 1 2 3208 1 1 95 HIS H H 6.414 21.569 -0.929 1.00 . A A . 95 HIS H 1 1 2 3209 1 1 95 HIS HA H 5.052 20.242 -3.053 1.00 . A A . 95 HIS HA 1 1 2 3210 1 1 95 HIS HB2 H 3.777 21.726 -1.648 1.00 . A A . 95 HIS HB2 1 1 2 3211 1 1 95 HIS HB3 H 4.858 23.074 -1.966 1.00 . A A . 95 HIS HB3 1 1 2 3212 1 1 95 HIS HD1 H 4.214 24.614 -3.846 1.00 . A A . 95 HIS HD1 1 1 2 3213 1 1 95 HIS HD2 H 2.150 21.005 -4.025 1.00 . A A . 95 HIS HD2 1 1 2 3214 1 1 95 HIS HE1 H 2.528 24.889 -5.689 1.00 . A A . 95 HIS HE1 1 1 2 3215 1 1 95 HIS HE2 H 1.336 22.676 -5.820 1.00 . A A . 95 HIS HE2 1 1 2 3216 1 1 95 HIS N N 6.453 20.968 -1.703 1.00 . A A . 95 HIS N 1 1 2 3217 1 1 95 HIS ND1 N 3.586 23.905 -4.111 1.00 . A A . 95 HIS ND1 1 1 2 3218 1 1 95 HIS NE2 N 2.035 22.878 -5.159 1.00 . A A . 95 HIS NE2 1 1 2 3219 1 1 95 HIS O O 6.509 22.907 -4.232 1.00 . A A . 95 HIS O 1 1 2 3220 1 1 96 HIS C C 8.279 21.995 -6.373 1.00 . A A . 96 HIS C 1 1 2 3221 1 1 96 HIS CA C 7.145 20.938 -6.306 1.00 . A A . 96 HIS CA 1 1 2 3222 1 1 96 HIS CB C 5.909 21.299 -7.196 1.00 . A A . 96 HIS CB 1 1 2 3223 1 1 96 HIS CD2 C 6.327 22.185 -9.624 1.00 . A A . 96 HIS CD2 1 1 2 3224 1 1 96 HIS CE1 C 6.306 20.265 -10.662 1.00 . A A . 96 HIS CE1 1 1 2 3225 1 1 96 HIS CG C 6.131 21.221 -8.691 1.00 . A A . 96 HIS CG 1 1 2 3226 1 1 96 HIS H H 6.683 19.801 -4.577 1.00 . A A . 96 HIS H 1 1 2 3227 1 1 96 HIS HA H 7.556 19.994 -6.647 1.00 . A A . 96 HIS HA 1 1 2 3228 1 1 96 HIS HB2 H 5.101 20.617 -6.963 1.00 . A A . 96 HIS HB2 1 1 2 3229 1 1 96 HIS HB3 H 5.581 22.306 -6.959 1.00 . A A . 96 HIS HB3 1 1 2 3230 1 1 96 HIS HD1 H 6.019 19.140 -8.991 1.00 . A A . 96 HIS HD1 1 1 2 3231 1 1 96 HIS HD2 H 6.378 23.248 -9.447 1.00 . A A . 96 HIS HD2 1 1 2 3232 1 1 96 HIS HE1 H 6.323 19.517 -11.444 1.00 . A A . 96 HIS HE1 1 1 2 3233 1 1 96 HIS HE2 H 6.766 21.979 -11.659 1.00 . A A . 96 HIS HE2 1 1 2 3234 1 1 96 HIS N N 6.676 20.721 -4.919 1.00 . A A . 96 HIS N 1 1 2 3235 1 1 96 HIS ND1 N 6.127 20.030 -9.383 1.00 . A A . 96 HIS ND1 1 1 2 3236 1 1 96 HIS NE2 N 6.427 21.560 -10.837 1.00 . A A . 96 HIS NE2 1 1 2 3237 1 1 96 HIS O O 8.346 22.804 -7.306 1.00 . A A . 96 HIS O 1 1 2 3238 1 1 97 HIS C C 11.458 22.463 -6.127 1.00 . A A . 97 HIS C 1 1 2 3239 1 1 97 HIS CA C 10.284 22.936 -5.241 1.00 . A A . 97 HIS CA 1 1 2 3240 1 1 97 HIS CB C 10.693 23.113 -3.747 1.00 . A A . 97 HIS CB 1 1 2 3241 1 1 97 HIS CD2 C 12.899 24.516 -3.590 1.00 . A A . 97 HIS CD2 1 1 2 3242 1 1 97 HIS CE1 C 12.050 26.366 -2.791 1.00 . A A . 97 HIS CE1 1 1 2 3243 1 1 97 HIS CG C 11.561 24.318 -3.456 1.00 . A A . 97 HIS CG 1 1 2 3244 1 1 97 HIS H H 9.060 21.297 -4.659 1.00 . A A . 97 HIS H 1 1 2 3245 1 1 97 HIS HA H 9.937 23.896 -5.622 1.00 . A A . 97 HIS HA 1 1 2 3246 1 1 97 HIS HB2 H 9.794 23.210 -3.152 1.00 . A A . 97 HIS HB2 1 1 2 3247 1 1 97 HIS HB3 H 11.227 22.228 -3.415 1.00 . A A . 97 HIS HB3 1 1 2 3248 1 1 97 HIS HD1 H 10.123 25.689 -2.742 1.00 . A A . 97 HIS HD1 1 1 2 3249 1 1 97 HIS HD2 H 13.621 23.798 -3.956 1.00 . A A . 97 HIS HD2 1 1 2 3250 1 1 97 HIS HE1 H 11.958 27.379 -2.419 1.00 . A A . 97 HIS HE1 1 1 2 3251 1 1 97 HIS HE2 H 14.051 26.224 -3.184 1.00 . A A . 97 HIS HE2 1 1 2 3252 1 1 97 HIS N N 9.168 21.976 -5.356 1.00 . A A . 97 HIS N 1 1 2 3253 1 1 97 HIS ND1 N 11.063 25.508 -2.956 1.00 . A A . 97 HIS ND1 1 1 2 3254 1 1 97 HIS NE2 N 13.170 25.791 -3.167 1.00 . A A . 97 HIS NE2 1 1 2 3255 1 1 97 HIS O O 12.486 21.979 -5.637 1.00 . A A . 97 HIS O 1 1 2 3256 1 1 98 HIS C C 11.617 22.623 -9.857 1.00 . A A . 98 HIS C 1 1 2 3257 1 1 98 HIS CA C 12.190 22.189 -8.499 1.00 . A A . 98 HIS CA 1 1 2 3258 1 1 98 HIS CB C 12.460 20.659 -8.504 1.00 . A A . 98 HIS CB 1 1 2 3259 1 1 98 HIS CD2 C 14.822 20.069 -9.462 1.00 . A A . 98 HIS CD2 1 1 2 3260 1 1 98 HIS CE1 C 14.213 19.501 -11.485 1.00 . A A . 98 HIS CE1 1 1 2 3261 1 1 98 HIS CG C 13.473 20.205 -9.531 1.00 . A A . 98 HIS CG 1 1 2 3262 1 1 98 HIS H H 10.371 22.933 -7.740 1.00 . A A . 98 HIS H 1 1 2 3263 1 1 98 HIS HA H 13.119 22.723 -8.314 1.00 . A A . 98 HIS HA 1 1 2 3264 1 1 98 HIS HB2 H 12.829 20.372 -7.528 1.00 . A A . 98 HIS HB2 1 1 2 3265 1 1 98 HIS HB3 H 11.531 20.128 -8.691 1.00 . A A . 98 HIS HB3 1 1 2 3266 1 1 98 HIS HD1 H 12.222 19.823 -11.186 1.00 . A A . 98 HIS HD1 1 1 2 3267 1 1 98 HIS HD2 H 15.446 20.246 -8.594 1.00 . A A . 98 HIS HD2 1 1 2 3268 1 1 98 HIS HE1 H 14.246 19.161 -12.513 1.00 . A A . 98 HIS HE1 1 1 2 3269 1 1 98 HIS HE2 H 16.183 19.473 -10.945 1.00 . A A . 98 HIS HE2 1 1 2 3270 1 1 98 HIS N N 11.235 22.571 -7.449 1.00 . A A . 98 HIS N 1 1 2 3271 1 1 98 HIS ND1 N 13.130 19.841 -10.819 1.00 . A A . 98 HIS ND1 1 1 2 3272 1 1 98 HIS NE2 N 15.249 19.633 -10.689 1.00 . A A . 98 HIS NE2 1 1 2 3273 1 1 98 HIS O O 10.448 22.345 -10.151 1.00 . A A . 98 HIS O 1 1 2 3274 1 1 99 HIS C C 12.110 22.521 -13.002 1.00 . A A . 99 HIS C 1 1 2 3275 1 1 99 HIS CA C 12.057 23.729 -12.029 1.00 . A A . 99 HIS CA 1 1 2 3276 1 1 99 HIS CB C 12.962 24.896 -12.524 1.00 . A A . 99 HIS CB 1 1 2 3277 1 1 99 HIS CD2 C 12.888 25.153 -15.134 1.00 . A A . 99 HIS CD2 1 1 2 3278 1 1 99 HIS CE1 C 11.455 26.797 -15.245 1.00 . A A . 99 HIS CE1 1 1 2 3279 1 1 99 HIS CG C 12.542 25.477 -13.858 1.00 . A A . 99 HIS CG 1 1 2 3280 1 1 99 HIS H H 13.350 23.495 -10.360 1.00 . A A . 99 HIS H 1 1 2 3281 1 1 99 HIS HA H 11.027 24.097 -11.965 1.00 . A A . 99 HIS HA 1 1 2 3282 1 1 99 HIS HB2 H 12.939 25.699 -11.795 1.00 . A A . 99 HIS HB2 1 1 2 3283 1 1 99 HIS HB3 H 13.985 24.544 -12.617 1.00 . A A . 99 HIS HB3 1 1 2 3284 1 1 99 HIS HD1 H 11.194 26.967 -13.226 1.00 . A A . 99 HIS HD1 1 1 2 3285 1 1 99 HIS HD2 H 13.583 24.384 -15.434 1.00 . A A . 99 HIS HD2 1 1 2 3286 1 1 99 HIS HE1 H 10.815 27.580 -15.630 1.00 . A A . 99 HIS HE1 1 1 2 3287 1 1 99 HIS HE2 H 12.104 25.868 -16.941 1.00 . A A . 99 HIS HE2 1 1 2 3288 1 1 99 HIS N N 12.447 23.292 -10.675 1.00 . A A . 99 HIS N 1 1 2 3289 1 1 99 HIS ND1 N 11.641 26.511 -13.972 1.00 . A A . 99 HIS ND1 1 1 2 3290 1 1 99 HIS NE2 N 12.198 25.990 -15.969 1.00 . A A . 99 HIS NE2 1 1 2 3291 1 1 99 HIS O O 11.042 21.996 -13.377 1.00 . A A . 99 HIS O 1 1 2 3292 1 1 99 HIS OXT O 13.224 22.090 -13.365 1.00 . A A . 99 HIS OXT 1 1 3 3293 1 1 1 MET C C -0.220 13.971 -5.633 1.00 . A A . 1 MET C 1 1 3 3294 1 1 1 MET CA C -1.403 14.654 -6.333 1.00 . A A . 1 MET CA 1 1 3 3295 1 1 1 MET CB C -2.621 14.740 -5.369 1.00 . A A . 1 MET CB 1 1 3 3296 1 1 1 MET CE C -5.337 17.252 -7.319 1.00 . A A . 1 MET CE 1 1 3 3297 1 1 1 MET CG C -3.907 15.282 -6.001 1.00 . A A . 1 MET CG 1 1 3 3298 1 1 1 MET H1 H -2.049 12.920 -7.293 1.00 . A A . 1 MET H1 1 1 3 3299 1 1 1 MET H2 H -0.971 13.847 -8.204 1.00 . A A . 1 MET H2 1 1 3 3300 1 1 1 MET H3 H -2.575 14.346 -8.031 1.00 . A A . 1 MET H3 1 1 3 3301 1 1 1 MET HA H -1.106 15.649 -6.634 1.00 . A A . 1 MET HA 1 1 3 3302 1 1 1 MET HB2 H -2.831 13.749 -4.978 1.00 . A A . 1 MET HB2 1 1 3 3303 1 1 1 MET HB3 H -2.359 15.387 -4.538 1.00 . A A . 1 MET HB3 1 1 3 3304 1 1 1 MET HE1 H -5.346 18.205 -7.829 1.00 . A A . 1 MET HE1 1 1 3 3305 1 1 1 MET HE2 H -5.998 17.295 -6.466 1.00 . A A . 1 MET HE2 1 1 3 3306 1 1 1 MET HE3 H -5.672 16.481 -7.998 1.00 . A A . 1 MET HE3 1 1 3 3307 1 1 1 MET HG2 H -4.254 14.585 -6.755 1.00 . A A . 1 MET HG2 1 1 3 3308 1 1 1 MET HG3 H -4.663 15.377 -5.230 1.00 . A A . 1 MET HG3 1 1 3 3309 1 1 1 MET N N -1.774 13.890 -7.550 1.00 . A A . 1 MET N 1 1 3 3310 1 1 1 MET O O 0.023 14.201 -4.449 1.00 . A A . 1 MET O 1 1 3 3311 1 1 1 MET SD S -3.669 16.892 -6.774 1.00 . A A . 1 MET SD 1 1 3 3312 1 1 2 GLY C C 0.738 10.900 -5.648 1.00 . A A . 2 GLY C 1 1 3 3313 1 1 2 GLY CA C 1.480 12.210 -5.856 1.00 . A A . 2 GLY CA 1 1 3 3314 1 1 2 GLY H H 0.493 13.283 -7.375 1.00 . A A . 2 GLY H 1 1 3 3315 1 1 2 GLY HA2 H 2.299 12.068 -6.552 1.00 . A A . 2 GLY HA2 1 1 3 3316 1 1 2 GLY HA3 H 1.875 12.560 -4.911 1.00 . A A . 2 GLY HA3 1 1 3 3317 1 1 2 GLY N N 0.552 13.188 -6.407 1.00 . A A . 2 GLY N 1 1 3 3318 1 1 2 GLY O O 0.166 10.688 -4.569 1.00 . A A . 2 GLY O 1 1 3 3319 1 1 3 ARG C C 0.335 7.889 -5.570 1.00 . A A . 3 ARG C 1 1 3 3320 1 1 3 ARG CA C -0.119 8.809 -6.719 1.00 . A A . 3 ARG CA 1 1 3 3321 1 1 3 ARG CB C -0.018 8.084 -8.100 1.00 . A A . 3 ARG CB 1 1 3 3322 1 1 3 ARG CD C -2.499 7.399 -8.320 1.00 . A A . 3 ARG CD 1 1 3 3323 1 1 3 ARG CG C -1.029 6.917 -8.303 1.00 . A A . 3 ARG CG 1 1 3 3324 1 1 3 ARG CZ C -4.783 6.478 -8.789 1.00 . A A . 3 ARG CZ 1 1 3 3325 1 1 3 ARG H H 1.210 10.270 -7.506 1.00 . A A . 3 ARG H 1 1 3 3326 1 1 3 ARG HA H -1.156 9.097 -6.554 1.00 . A A . 3 ARG HA 1 1 3 3327 1 1 3 ARG HB2 H -0.184 8.815 -8.886 1.00 . A A . 3 ARG HB2 1 1 3 3328 1 1 3 ARG HB3 H 0.987 7.688 -8.211 1.00 . A A . 3 ARG HB3 1 1 3 3329 1 1 3 ARG HD2 H -2.711 7.906 -7.384 1.00 . A A . 3 ARG HD2 1 1 3 3330 1 1 3 ARG HD3 H -2.626 8.105 -9.137 1.00 . A A . 3 ARG HD3 1 1 3 3331 1 1 3 ARG HE H -3.156 5.387 -8.353 1.00 . A A . 3 ARG HE 1 1 3 3332 1 1 3 ARG HG2 H -0.815 6.424 -9.247 1.00 . A A . 3 ARG HG2 1 1 3 3333 1 1 3 ARG HG3 H -0.905 6.202 -7.498 1.00 . A A . 3 ARG HG3 1 1 3 3334 1 1 3 ARG HH11 H -4.679 8.499 -8.896 1.00 . A A . 3 ARG HH11 1 1 3 3335 1 1 3 ARG HH12 H -6.241 7.815 -9.208 1.00 . A A . 3 ARG HH12 1 1 3 3336 1 1 3 ARG HH21 H -5.257 4.507 -8.699 1.00 . A A . 3 ARG HH21 1 1 3 3337 1 1 3 ARG HH22 H -6.569 5.574 -9.097 1.00 . A A . 3 ARG HH22 1 1 3 3338 1 1 3 ARG N N 0.683 10.054 -6.710 1.00 . A A . 3 ARG N 1 1 3 3339 1 1 3 ARG NE N -3.483 6.305 -8.480 1.00 . A A . 3 ARG NE 1 1 3 3340 1 1 3 ARG NH1 N -5.275 7.698 -8.980 1.00 . A A . 3 ARG NH1 1 1 3 3341 1 1 3 ARG NH2 N -5.602 5.439 -8.868 1.00 . A A . 3 ARG NH2 1 1 3 3342 1 1 3 ARG O O 1.497 7.492 -5.509 1.00 . A A . 3 ARG O 1 1 3 3343 1 1 4 LEU C C -0.737 5.401 -3.590 1.00 . A A . 4 LEU C 1 1 3 3344 1 1 4 LEU CA C -0.318 6.868 -3.408 1.00 . A A . 4 LEU CA 1 1 3 3345 1 1 4 LEU CB C -1.130 7.538 -2.264 1.00 . A A . 4 LEU CB 1 1 3 3346 1 1 4 LEU CD1 C 0.540 7.262 -0.335 1.00 . A A . 4 LEU CD1 1 1 3 3347 1 1 4 LEU CD2 C -1.945 7.567 0.161 1.00 . A A . 4 LEU CD2 1 1 3 3348 1 1 4 LEU CG C -0.899 6.989 -0.821 1.00 . A A . 4 LEU CG 1 1 3 3349 1 1 4 LEU H H -1.514 7.873 -4.828 1.00 . A A . 4 LEU H 1 1 3 3350 1 1 4 LEU HA H 0.744 6.926 -3.179 1.00 . A A . 4 LEU HA 1 1 3 3351 1 1 4 LEU HB2 H -0.899 8.600 -2.263 1.00 . A A . 4 LEU HB2 1 1 3 3352 1 1 4 LEU HB3 H -2.185 7.432 -2.500 1.00 . A A . 4 LEU HB3 1 1 3 3353 1 1 4 LEU HD11 H 1.248 6.784 -0.999 1.00 . A A . 4 LEU HD11 1 1 3 3354 1 1 4 LEU HD12 H 0.669 6.865 0.662 1.00 . A A . 4 LEU HD12 1 1 3 3355 1 1 4 LEU HD13 H 0.731 8.330 -0.320 1.00 . A A . 4 LEU HD13 1 1 3 3356 1 1 4 LEU HD21 H -1.858 8.647 0.201 1.00 . A A . 4 LEU HD21 1 1 3 3357 1 1 4 LEU HD22 H -1.782 7.159 1.149 1.00 . A A . 4 LEU HD22 1 1 3 3358 1 1 4 LEU HD23 H -2.941 7.302 -0.170 1.00 . A A . 4 LEU HD23 1 1 3 3359 1 1 4 LEU HG H -1.031 5.914 -0.833 1.00 . A A . 4 LEU HG 1 1 3 3360 1 1 4 LEU N N -0.591 7.601 -4.653 1.00 . A A . 4 LEU N 1 1 3 3361 1 1 4 LEU O O -1.810 5.146 -4.125 1.00 . A A . 4 LEU O 1 1 3 3362 1 1 5 VAL C C -0.646 2.535 -1.829 1.00 . A A . 5 VAL C 1 1 3 3363 1 1 5 VAL CA C -0.217 3.004 -3.225 1.00 . A A . 5 VAL CA 1 1 3 3364 1 1 5 VAL CB C 0.988 2.117 -3.738 1.00 . A A . 5 VAL CB 1 1 3 3365 1 1 5 VAL CG1 C 0.636 0.604 -3.736 1.00 . A A . 5 VAL CG1 1 1 3 3366 1 1 5 VAL CG2 C 1.431 2.561 -5.145 1.00 . A A . 5 VAL CG2 1 1 3 3367 1 1 5 VAL H H 0.983 4.718 -2.812 1.00 . A A . 5 VAL H 1 1 3 3368 1 1 5 VAL HA H -1.054 2.863 -3.918 1.00 . A A . 5 VAL HA 1 1 3 3369 1 1 5 VAL HB H 1.830 2.265 -3.063 1.00 . A A . 5 VAL HB 1 1 3 3370 1 1 5 VAL HG11 H 1.489 0.024 -4.067 1.00 . A A . 5 VAL HG11 1 1 3 3371 1 1 5 VAL HG12 H -0.200 0.419 -4.401 1.00 . A A . 5 VAL HG12 1 1 3 3372 1 1 5 VAL HG13 H 0.362 0.294 -2.733 1.00 . A A . 5 VAL HG13 1 1 3 3373 1 1 5 VAL HG21 H 2.286 1.977 -5.465 1.00 . A A . 5 VAL HG21 1 1 3 3374 1 1 5 VAL HG22 H 1.704 3.610 -5.129 1.00 . A A . 5 VAL HG22 1 1 3 3375 1 1 5 VAL HG23 H 0.619 2.418 -5.848 1.00 . A A . 5 VAL HG23 1 1 3 3376 1 1 5 VAL N N 0.115 4.448 -3.178 1.00 . A A . 5 VAL N 1 1 3 3377 1 1 5 VAL O O 0.122 2.650 -0.878 1.00 . A A . 5 VAL O 1 1 3 3378 1 1 6 VAL C C -2.362 -0.075 -0.585 1.00 . A A . 6 VAL C 1 1 3 3379 1 1 6 VAL CA C -2.414 1.457 -0.477 1.00 . A A . 6 VAL CA 1 1 3 3380 1 1 6 VAL CB C -3.881 1.935 -0.204 1.00 . A A . 6 VAL CB 1 1 3 3381 1 1 6 VAL CG1 C -4.430 1.301 1.092 1.00 . A A . 6 VAL CG1 1 1 3 3382 1 1 6 VAL CG2 C -3.951 3.480 -0.147 1.00 . A A . 6 VAL CG2 1 1 3 3383 1 1 6 VAL H H -2.458 2.038 -2.504 1.00 . A A . 6 VAL H 1 1 3 3384 1 1 6 VAL HA H -1.788 1.782 0.358 1.00 . A A . 6 VAL HA 1 1 3 3385 1 1 6 VAL HB H -4.510 1.604 -1.030 1.00 . A A . 6 VAL HB 1 1 3 3386 1 1 6 VAL HG11 H -3.791 1.562 1.927 1.00 . A A . 6 VAL HG11 1 1 3 3387 1 1 6 VAL HG12 H -4.458 0.221 0.990 1.00 . A A . 6 VAL HG12 1 1 3 3388 1 1 6 VAL HG13 H -5.428 1.660 1.286 1.00 . A A . 6 VAL HG13 1 1 3 3389 1 1 6 VAL HG21 H -4.973 3.795 0.036 1.00 . A A . 6 VAL HG21 1 1 3 3390 1 1 6 VAL HG22 H -3.615 3.897 -1.089 1.00 . A A . 6 VAL HG22 1 1 3 3391 1 1 6 VAL HG23 H -3.319 3.848 0.651 1.00 . A A . 6 VAL HG23 1 1 3 3392 1 1 6 VAL N N -1.884 2.037 -1.716 1.00 . A A . 6 VAL N 1 1 3 3393 1 1 6 VAL O O -3.062 -0.673 -1.406 1.00 . A A . 6 VAL O 1 1 3 3394 1 1 7 VAL C C -1.949 -2.821 1.355 1.00 . A A . 7 VAL C 1 1 3 3395 1 1 7 VAL CA C -1.244 -2.132 0.190 1.00 . A A . 7 VAL CA 1 1 3 3396 1 1 7 VAL CB C 0.296 -2.386 0.272 1.00 . A A . 7 VAL CB 1 1 3 3397 1 1 7 VAL CG1 C 0.644 -3.871 0.053 1.00 . A A . 7 VAL CG1 1 1 3 3398 1 1 7 VAL CG2 C 1.041 -1.475 -0.721 1.00 . A A . 7 VAL CG2 1 1 3 3399 1 1 7 VAL H H -1.057 -0.167 0.916 1.00 . A A . 7 VAL H 1 1 3 3400 1 1 7 VAL HA H -1.610 -2.535 -0.758 1.00 . A A . 7 VAL HA 1 1 3 3401 1 1 7 VAL HB H 0.631 -2.114 1.273 1.00 . A A . 7 VAL HB 1 1 3 3402 1 1 7 VAL HG11 H 1.716 -4.011 0.118 1.00 . A A . 7 VAL HG11 1 1 3 3403 1 1 7 VAL HG12 H 0.304 -4.185 -0.930 1.00 . A A . 7 VAL HG12 1 1 3 3404 1 1 7 VAL HG13 H 0.158 -4.479 0.807 1.00 . A A . 7 VAL HG13 1 1 3 3405 1 1 7 VAL HG21 H 0.821 -0.436 -0.504 1.00 . A A . 7 VAL HG21 1 1 3 3406 1 1 7 VAL HG22 H 0.729 -1.702 -1.735 1.00 . A A . 7 VAL HG22 1 1 3 3407 1 1 7 VAL HG23 H 2.109 -1.634 -0.636 1.00 . A A . 7 VAL HG23 1 1 3 3408 1 1 7 VAL N N -1.520 -0.694 0.239 1.00 . A A . 7 VAL N 1 1 3 3409 1 1 7 VAL O O -1.611 -2.594 2.517 1.00 . A A . 7 VAL O 1 1 3 3410 1 1 8 VAL C C -3.515 -5.820 2.038 1.00 . A A . 8 VAL C 1 1 3 3411 1 1 8 VAL CA C -3.797 -4.317 2.010 1.00 . A A . 8 VAL CA 1 1 3 3412 1 1 8 VAL CB C -5.299 -4.055 1.649 1.00 . A A . 8 VAL CB 1 1 3 3413 1 1 8 VAL CG1 C -5.628 -2.539 1.703 1.00 . A A . 8 VAL CG1 1 1 3 3414 1 1 8 VAL CG2 C -5.657 -4.650 0.265 1.00 . A A . 8 VAL CG2 1 1 3 3415 1 1 8 VAL H H -3.036 -3.897 0.083 1.00 . A A . 8 VAL H 1 1 3 3416 1 1 8 VAL HA H -3.604 -3.900 2.999 1.00 . A A . 8 VAL HA 1 1 3 3417 1 1 8 VAL HB H -5.916 -4.551 2.399 1.00 . A A . 8 VAL HB 1 1 3 3418 1 1 8 VAL HG11 H -5.018 -2.005 0.985 1.00 . A A . 8 VAL HG11 1 1 3 3419 1 1 8 VAL HG12 H -5.423 -2.156 2.696 1.00 . A A . 8 VAL HG12 1 1 3 3420 1 1 8 VAL HG13 H -6.675 -2.382 1.473 1.00 . A A . 8 VAL HG13 1 1 3 3421 1 1 8 VAL HG21 H -5.456 -5.715 0.262 1.00 . A A . 8 VAL HG21 1 1 3 3422 1 1 8 VAL HG22 H -5.063 -4.174 -0.507 1.00 . A A . 8 VAL HG22 1 1 3 3423 1 1 8 VAL HG23 H -6.703 -4.492 0.057 1.00 . A A . 8 VAL HG23 1 1 3 3424 1 1 8 VAL N N -2.921 -3.666 1.029 1.00 . A A . 8 VAL N 1 1 3 3425 1 1 8 VAL O O -3.113 -6.398 1.023 1.00 . A A . 8 VAL O 1 1 3 3426 1 1 9 THR C C -4.871 -8.668 3.330 1.00 . A A . 9 THR C 1 1 3 3427 1 1 9 THR CA C -3.524 -7.903 3.364 1.00 . A A . 9 THR CA 1 1 3 3428 1 1 9 THR CB C -2.734 -8.208 4.683 1.00 . A A . 9 THR CB 1 1 3 3429 1 1 9 THR CG2 C -1.243 -7.817 4.561 1.00 . A A . 9 THR CG2 1 1 3 3430 1 1 9 THR H H -3.927 -5.926 4.001 1.00 . A A . 9 THR H 1 1 3 3431 1 1 9 THR HA H -2.928 -8.270 2.527 1.00 . A A . 9 THR HA 1 1 3 3432 1 1 9 THR HB H -2.790 -9.276 4.883 1.00 . A A . 9 THR HB 1 1 3 3433 1 1 9 THR HG1 H -2.650 -7.009 6.263 1.00 . A A . 9 THR HG1 1 1 3 3434 1 1 9 THR HG21 H -1.153 -6.753 4.375 1.00 . A A . 9 THR HG21 1 1 3 3435 1 1 9 THR HG22 H -0.784 -8.362 3.744 1.00 . A A . 9 THR HG22 1 1 3 3436 1 1 9 THR HG23 H -0.727 -8.060 5.482 1.00 . A A . 9 THR HG23 1 1 3 3437 1 1 9 THR N N -3.704 -6.449 3.204 1.00 . A A . 9 THR N 1 1 3 3438 1 1 9 THR O O -4.895 -9.893 3.505 1.00 . A A . 9 THR O 1 1 3 3439 1 1 9 THR OG1 O -3.331 -7.505 5.791 1.00 . A A . 9 THR OG1 1 1 3 3440 1 1 10 SER C C -8.084 -7.993 1.748 1.00 . A A . 10 SER C 1 1 3 3441 1 1 10 SER CA C -7.330 -8.564 2.956 1.00 . A A . 10 SER CA 1 1 3 3442 1 1 10 SER CB C -8.148 -8.323 4.247 1.00 . A A . 10 SER CB 1 1 3 3443 1 1 10 SER H H -5.908 -6.989 2.945 1.00 . A A . 10 SER H 1 1 3 3444 1 1 10 SER HA H -7.210 -9.639 2.816 1.00 . A A . 10 SER HA 1 1 3 3445 1 1 10 SER HB2 H -7.670 -8.827 5.077 1.00 . A A . 10 SER HB2 1 1 3 3446 1 1 10 SER HB3 H -8.192 -7.261 4.459 1.00 . A A . 10 SER HB3 1 1 3 3447 1 1 10 SER HG H -9.595 -9.577 4.705 1.00 . A A . 10 SER HG 1 1 3 3448 1 1 10 SER N N -5.986 -7.955 3.068 1.00 . A A . 10 SER N 1 1 3 3449 1 1 10 SER O O -7.937 -6.810 1.416 1.00 . A A . 10 SER O 1 1 3 3450 1 1 10 SER OG O -9.480 -8.815 4.126 1.00 . A A . 10 SER OG 1 1 3 3451 1 1 11 GLU C C -10.851 -7.511 0.441 1.00 . A A . 11 GLU C 1 1 3 3452 1 1 11 GLU CA C -9.778 -8.503 -0.023 1.00 . A A . 11 GLU CA 1 1 3 3453 1 1 11 GLU CB C -10.462 -9.764 -0.606 1.00 . A A . 11 GLU CB 1 1 3 3454 1 1 11 GLU CD C -10.232 -12.035 -1.738 1.00 . A A . 11 GLU CD 1 1 3 3455 1 1 11 GLU CG C -9.497 -10.849 -1.099 1.00 . A A . 11 GLU CG 1 1 3 3456 1 1 11 GLU H H -8.835 -9.808 1.355 1.00 . A A . 11 GLU H 1 1 3 3457 1 1 11 GLU HA H -9.176 -8.037 -0.797 1.00 . A A . 11 GLU HA 1 1 3 3458 1 1 11 GLU HB2 H -11.107 -10.205 0.153 1.00 . A A . 11 GLU HB2 1 1 3 3459 1 1 11 GLU HB3 H -11.085 -9.462 -1.446 1.00 . A A . 11 GLU HB3 1 1 3 3460 1 1 11 GLU HG2 H -8.825 -10.410 -1.830 1.00 . A A . 11 GLU HG2 1 1 3 3461 1 1 11 GLU HG3 H -8.907 -11.204 -0.258 1.00 . A A . 11 GLU HG3 1 1 3 3462 1 1 11 GLU N N -8.878 -8.869 1.092 1.00 . A A . 11 GLU N 1 1 3 3463 1 1 11 GLU O O -11.247 -6.616 -0.305 1.00 . A A . 11 GLU O 1 1 3 3464 1 1 11 GLU OE1 O -10.483 -12.003 -2.961 1.00 . A A . 11 GLU OE1 1 1 3 3465 1 1 11 GLU OE2 O -10.582 -12.990 -1.011 1.00 . A A . 11 GLU OE2 1 1 3 3466 1 1 12 GLN C C -11.713 -5.409 2.523 1.00 . A A . 12 GLN C 1 1 3 3467 1 1 12 GLN CA C -12.288 -6.821 2.337 1.00 . A A . 12 GLN CA 1 1 3 3468 1 1 12 GLN CB C -12.738 -7.421 3.694 1.00 . A A . 12 GLN CB 1 1 3 3469 1 1 12 GLN CD C -14.686 -8.793 2.712 1.00 . A A . 12 GLN CD 1 1 3 3470 1 1 12 GLN CG C -13.427 -8.799 3.591 1.00 . A A . 12 GLN CG 1 1 3 3471 1 1 12 GLN H H -10.944 -8.452 2.212 1.00 . A A . 12 GLN H 1 1 3 3472 1 1 12 GLN HA H -13.149 -6.765 1.674 1.00 . A A . 12 GLN HA 1 1 3 3473 1 1 12 GLN HB2 H -11.867 -7.528 4.334 1.00 . A A . 12 GLN HB2 1 1 3 3474 1 1 12 GLN HB3 H -13.430 -6.733 4.170 1.00 . A A . 12 GLN HB3 1 1 3 3475 1 1 12 GLN HE21 H -13.629 -9.291 1.103 1.00 . A A . 12 GLN HE21 1 1 3 3476 1 1 12 GLN HE22 H -15.320 -9.059 0.844 1.00 . A A . 12 GLN HE22 1 1 3 3477 1 1 12 GLN HG2 H -12.722 -9.510 3.178 1.00 . A A . 12 GLN HG2 1 1 3 3478 1 1 12 GLN HG3 H -13.706 -9.126 4.586 1.00 . A A . 12 GLN HG3 1 1 3 3479 1 1 12 GLN N N -11.302 -7.698 1.696 1.00 . A A . 12 GLN N 1 1 3 3480 1 1 12 GLN NE2 N -14.531 -9.084 1.426 1.00 . A A . 12 GLN NE2 1 1 3 3481 1 1 12 GLN O O -12.433 -4.423 2.389 1.00 . A A . 12 GLN O 1 1 3 3482 1 1 12 GLN OE1 O -15.799 -8.547 3.190 1.00 . A A . 12 GLN OE1 1 1 3 3483 1 1 13 LEU C C -9.426 -3.446 1.523 1.00 . A A . 13 LEU C 1 1 3 3484 1 1 13 LEU CA C -9.673 -4.052 2.924 1.00 . A A . 13 LEU CA 1 1 3 3485 1 1 13 LEU CB C -8.320 -4.225 3.665 1.00 . A A . 13 LEU CB 1 1 3 3486 1 1 13 LEU CD1 C -6.937 -4.776 5.744 1.00 . A A . 13 LEU CD1 1 1 3 3487 1 1 13 LEU CD2 C -9.231 -3.679 6.008 1.00 . A A . 13 LEU CD2 1 1 3 3488 1 1 13 LEU CG C -8.371 -4.650 5.167 1.00 . A A . 13 LEU CG 1 1 3 3489 1 1 13 LEU H H -9.905 -6.169 2.965 1.00 . A A . 13 LEU H 1 1 3 3490 1 1 13 LEU HA H -10.298 -3.369 3.496 1.00 . A A . 13 LEU HA 1 1 3 3491 1 1 13 LEU HB2 H -7.741 -4.974 3.127 1.00 . A A . 13 LEU HB2 1 1 3 3492 1 1 13 LEU HB3 H -7.779 -3.285 3.605 1.00 . A A . 13 LEU HB3 1 1 3 3493 1 1 13 LEU HD11 H -6.431 -3.819 5.695 1.00 . A A . 13 LEU HD11 1 1 3 3494 1 1 13 LEU HD12 H -6.378 -5.505 5.174 1.00 . A A . 13 LEU HD12 1 1 3 3495 1 1 13 LEU HD13 H -6.987 -5.101 6.775 1.00 . A A . 13 LEU HD13 1 1 3 3496 1 1 13 LEU HD21 H -9.245 -4.005 7.040 1.00 . A A . 13 LEU HD21 1 1 3 3497 1 1 13 LEU HD22 H -10.246 -3.669 5.627 1.00 . A A . 13 LEU HD22 1 1 3 3498 1 1 13 LEU HD23 H -8.823 -2.678 5.955 1.00 . A A . 13 LEU HD23 1 1 3 3499 1 1 13 LEU HG H -8.828 -5.633 5.233 1.00 . A A . 13 LEU HG 1 1 3 3500 1 1 13 LEU N N -10.398 -5.333 2.821 1.00 . A A . 13 LEU N 1 1 3 3501 1 1 13 LEU O O -9.380 -2.224 1.382 1.00 . A A . 13 LEU O 1 1 3 3502 1 1 14 LYS C C -10.209 -3.079 -1.428 1.00 . A A . 14 LYS C 1 1 3 3503 1 1 14 LYS CA C -9.011 -3.869 -0.892 1.00 . A A . 14 LYS CA 1 1 3 3504 1 1 14 LYS CB C -8.693 -5.061 -1.841 1.00 . A A . 14 LYS CB 1 1 3 3505 1 1 14 LYS CD C -8.291 -5.830 -4.271 1.00 . A A . 14 LYS CD 1 1 3 3506 1 1 14 LYS CE C -8.105 -5.393 -5.727 1.00 . A A . 14 LYS CE 1 1 3 3507 1 1 14 LYS CG C -8.396 -4.635 -3.302 1.00 . A A . 14 LYS CG 1 1 3 3508 1 1 14 LYS H H -9.280 -5.279 0.687 1.00 . A A . 14 LYS H 1 1 3 3509 1 1 14 LYS HA H -8.144 -3.211 -0.865 1.00 . A A . 14 LYS HA 1 1 3 3510 1 1 14 LYS HB2 H -7.828 -5.593 -1.456 1.00 . A A . 14 LYS HB2 1 1 3 3511 1 1 14 LYS HB3 H -9.542 -5.743 -1.843 1.00 . A A . 14 LYS HB3 1 1 3 3512 1 1 14 LYS HD2 H -7.447 -6.444 -3.983 1.00 . A A . 14 LYS HD2 1 1 3 3513 1 1 14 LYS HD3 H -9.199 -6.420 -4.195 1.00 . A A . 14 LYS HD3 1 1 3 3514 1 1 14 LYS HE2 H -8.086 -6.270 -6.360 1.00 . A A . 14 LYS HE2 1 1 3 3515 1 1 14 LYS HE3 H -8.937 -4.764 -6.020 1.00 . A A . 14 LYS HE3 1 1 3 3516 1 1 14 LYS HG2 H -9.194 -3.982 -3.644 1.00 . A A . 14 LYS HG2 1 1 3 3517 1 1 14 LYS HG3 H -7.462 -4.083 -3.316 1.00 . A A . 14 LYS HG3 1 1 3 3518 1 1 14 LYS HZ1 H -6.026 -5.228 -5.682 1.00 . A A . 14 LYS HZ1 1 1 3 3519 1 1 14 LYS HZ2 H -6.831 -3.781 -5.343 1.00 . A A . 14 LYS HZ2 1 1 3 3520 1 1 14 LYS HZ3 H -6.751 -4.352 -6.928 1.00 . A A . 14 LYS HZ3 1 1 3 3521 1 1 14 LYS N N -9.258 -4.315 0.497 1.00 . A A . 14 LYS N 1 1 3 3522 1 1 14 LYS NZ N -6.842 -4.638 -5.931 1.00 . A A . 14 LYS NZ 1 1 3 3523 1 1 14 LYS O O -10.069 -1.909 -1.793 1.00 . A A . 14 LYS O 1 1 3 3524 1 1 15 GLU C C -13.016 -1.905 -1.046 1.00 . A A . 15 GLU C 1 1 3 3525 1 1 15 GLU CA C -12.639 -3.118 -1.906 1.00 . A A . 15 GLU CA 1 1 3 3526 1 1 15 GLU CB C -13.788 -4.161 -1.922 1.00 . A A . 15 GLU CB 1 1 3 3527 1 1 15 GLU CD C -15.286 -5.798 -0.625 1.00 . A A . 15 GLU CD 1 1 3 3528 1 1 15 GLU CG C -14.122 -4.795 -0.555 1.00 . A A . 15 GLU CG 1 1 3 3529 1 1 15 GLU H H -11.411 -4.658 -1.112 1.00 . A A . 15 GLU H 1 1 3 3530 1 1 15 GLU HA H -12.466 -2.777 -2.924 1.00 . A A . 15 GLU HA 1 1 3 3531 1 1 15 GLU HB2 H -14.685 -3.685 -2.305 1.00 . A A . 15 GLU HB2 1 1 3 3532 1 1 15 GLU HB3 H -13.509 -4.959 -2.603 1.00 . A A . 15 GLU HB3 1 1 3 3533 1 1 15 GLU HG2 H -13.233 -5.299 -0.180 1.00 . A A . 15 GLU HG2 1 1 3 3534 1 1 15 GLU HG3 H -14.381 -4.001 0.143 1.00 . A A . 15 GLU HG3 1 1 3 3535 1 1 15 GLU N N -11.386 -3.729 -1.438 1.00 . A A . 15 GLU N 1 1 3 3536 1 1 15 GLU O O -13.603 -0.948 -1.548 1.00 . A A . 15 GLU O 1 1 3 3537 1 1 15 GLU OE1 O -16.457 -5.352 -0.667 1.00 . A A . 15 GLU OE1 1 1 3 3538 1 1 15 GLU OE2 O -15.036 -7.024 -0.664 1.00 . A A . 15 GLU OE2 1 1 3 3539 1 1 16 GLU C C -12.163 0.421 0.770 1.00 . A A . 16 GLU C 1 1 3 3540 1 1 16 GLU CA C -12.881 -0.869 1.199 1.00 . A A . 16 GLU CA 1 1 3 3541 1 1 16 GLU CB C -12.437 -1.301 2.619 1.00 . A A . 16 GLU CB 1 1 3 3542 1 1 16 GLU CD C -14.227 0.068 3.872 1.00 . A A . 16 GLU CD 1 1 3 3543 1 1 16 GLU CG C -12.731 -0.286 3.746 1.00 . A A . 16 GLU CG 1 1 3 3544 1 1 16 GLU H H -12.174 -2.763 0.566 1.00 . A A . 16 GLU H 1 1 3 3545 1 1 16 GLU HA H -13.953 -0.691 1.209 1.00 . A A . 16 GLU HA 1 1 3 3546 1 1 16 GLU HB2 H -12.938 -2.231 2.870 1.00 . A A . 16 GLU HB2 1 1 3 3547 1 1 16 GLU HB3 H -11.367 -1.491 2.601 1.00 . A A . 16 GLU HB3 1 1 3 3548 1 1 16 GLU HG2 H -12.395 -0.711 4.688 1.00 . A A . 16 GLU HG2 1 1 3 3549 1 1 16 GLU HG3 H -12.160 0.621 3.556 1.00 . A A . 16 GLU HG3 1 1 3 3550 1 1 16 GLU N N -12.630 -1.953 0.242 1.00 . A A . 16 GLU N 1 1 3 3551 1 1 16 GLU O O -12.810 1.456 0.581 1.00 . A A . 16 GLU O 1 1 3 3552 1 1 16 GLU OE1 O -15.007 -0.777 4.365 1.00 . A A . 16 GLU OE1 1 1 3 3553 1 1 16 GLU OE2 O -14.625 1.182 3.478 1.00 . A A . 16 GLU OE2 1 1 3 3554 1 1 17 VAL C C -10.315 2.002 -1.207 1.00 . A A . 17 VAL C 1 1 3 3555 1 1 17 VAL CA C -10.022 1.525 0.238 1.00 . A A . 17 VAL CA 1 1 3 3556 1 1 17 VAL CB C -8.483 1.317 0.464 1.00 . A A . 17 VAL CB 1 1 3 3557 1 1 17 VAL CG1 C -7.714 2.644 0.221 1.00 . A A . 17 VAL CG1 1 1 3 3558 1 1 17 VAL CG2 C -8.193 0.768 1.884 1.00 . A A . 17 VAL CG2 1 1 3 3559 1 1 17 VAL H H -10.375 -0.517 0.727 1.00 . A A . 17 VAL H 1 1 3 3560 1 1 17 VAL HA H -10.337 2.317 0.915 1.00 . A A . 17 VAL HA 1 1 3 3561 1 1 17 VAL HB H -8.129 0.583 -0.260 1.00 . A A . 17 VAL HB 1 1 3 3562 1 1 17 VAL HG11 H -7.901 2.996 -0.786 1.00 . A A . 17 VAL HG11 1 1 3 3563 1 1 17 VAL HG12 H -6.657 2.484 0.343 1.00 . A A . 17 VAL HG12 1 1 3 3564 1 1 17 VAL HG13 H -8.046 3.395 0.929 1.00 . A A . 17 VAL HG13 1 1 3 3565 1 1 17 VAL HG21 H -8.720 -0.168 2.027 1.00 . A A . 17 VAL HG21 1 1 3 3566 1 1 17 VAL HG22 H -8.525 1.481 2.628 1.00 . A A . 17 VAL HG22 1 1 3 3567 1 1 17 VAL HG23 H -7.130 0.595 2.005 1.00 . A A . 17 VAL HG23 1 1 3 3568 1 1 17 VAL N N -10.827 0.344 0.588 1.00 . A A . 17 VAL N 1 1 3 3569 1 1 17 VAL O O -10.239 3.200 -1.491 1.00 . A A . 17 VAL O 1 1 3 3570 1 1 18 ARG C C -12.472 2.201 -3.412 1.00 . A A . 18 ARG C 1 1 3 3571 1 1 18 ARG CA C -11.145 1.403 -3.466 1.00 . A A . 18 ARG CA 1 1 3 3572 1 1 18 ARG CB C -11.314 0.125 -4.344 1.00 . A A . 18 ARG CB 1 1 3 3573 1 1 18 ARG CD C -10.179 -1.775 -5.663 1.00 . A A . 18 ARG CD 1 1 3 3574 1 1 18 ARG CG C -9.991 -0.590 -4.698 1.00 . A A . 18 ARG CG 1 1 3 3575 1 1 18 ARG CZ C -12.116 -3.385 -5.614 1.00 . A A . 18 ARG CZ 1 1 3 3576 1 1 18 ARG H H -10.594 0.116 -1.860 1.00 . A A . 18 ARG H 1 1 3 3577 1 1 18 ARG HA H -10.383 2.036 -3.918 1.00 . A A . 18 ARG HA 1 1 3 3578 1 1 18 ARG HB2 H -11.949 -0.582 -3.818 1.00 . A A . 18 ARG HB2 1 1 3 3579 1 1 18 ARG HB3 H -11.803 0.403 -5.275 1.00 . A A . 18 ARG HB3 1 1 3 3580 1 1 18 ARG HD2 H -10.665 -1.414 -6.565 1.00 . A A . 18 ARG HD2 1 1 3 3581 1 1 18 ARG HD3 H -9.201 -2.159 -5.932 1.00 . A A . 18 ARG HD3 1 1 3 3582 1 1 18 ARG HE H -10.644 -3.283 -4.252 1.00 . A A . 18 ARG HE 1 1 3 3583 1 1 18 ARG HG2 H -9.321 0.128 -5.163 1.00 . A A . 18 ARG HG2 1 1 3 3584 1 1 18 ARG HG3 H -9.532 -0.953 -3.784 1.00 . A A . 18 ARG HG3 1 1 3 3585 1 1 18 ARG HH11 H -12.201 -2.094 -7.182 1.00 . A A . 18 ARG HH11 1 1 3 3586 1 1 18 ARG HH12 H -13.494 -3.246 -7.100 1.00 . A A . 18 ARG HH12 1 1 3 3587 1 1 18 ARG HH21 H -12.304 -4.862 -4.232 1.00 . A A . 18 ARG HH21 1 1 3 3588 1 1 18 ARG HH22 H -13.555 -4.804 -5.435 1.00 . A A . 18 ARG HH22 1 1 3 3589 1 1 18 ARG N N -10.672 1.061 -2.107 1.00 . A A . 18 ARG N 1 1 3 3590 1 1 18 ARG NE N -10.975 -2.891 -5.089 1.00 . A A . 18 ARG NE 1 1 3 3591 1 1 18 ARG NH1 N -12.646 -2.866 -6.721 1.00 . A A . 18 ARG NH1 1 1 3 3592 1 1 18 ARG NH2 N -12.703 -4.434 -5.050 1.00 . A A . 18 ARG NH2 1 1 3 3593 1 1 18 ARG O O -12.682 3.110 -4.215 1.00 . A A . 18 ARG O 1 1 3 3594 1 1 19 LYS C C -14.517 3.954 -1.808 1.00 . A A . 19 LYS C 1 1 3 3595 1 1 19 LYS CA C -14.668 2.483 -2.248 1.00 . A A . 19 LYS CA 1 1 3 3596 1 1 19 LYS CB C -15.478 1.662 -1.189 1.00 . A A . 19 LYS CB 1 1 3 3597 1 1 19 LYS CD C -18.043 1.434 -1.712 1.00 . A A . 19 LYS CD 1 1 3 3598 1 1 19 LYS CE C -17.974 1.738 -3.216 1.00 . A A . 19 LYS CE 1 1 3 3599 1 1 19 LYS CG C -16.938 2.133 -0.876 1.00 . A A . 19 LYS CG 1 1 3 3600 1 1 19 LYS H H -13.045 1.204 -1.766 1.00 . A A . 19 LYS H 1 1 3 3601 1 1 19 LYS HA H -15.189 2.446 -3.202 1.00 . A A . 19 LYS HA 1 1 3 3602 1 1 19 LYS HB2 H -15.524 0.633 -1.525 1.00 . A A . 19 LYS HB2 1 1 3 3603 1 1 19 LYS HB3 H -14.916 1.675 -0.257 1.00 . A A . 19 LYS HB3 1 1 3 3604 1 1 19 LYS HD2 H -17.961 0.361 -1.573 1.00 . A A . 19 LYS HD2 1 1 3 3605 1 1 19 LYS HD3 H -19.010 1.757 -1.337 1.00 . A A . 19 LYS HD3 1 1 3 3606 1 1 19 LYS HE2 H -17.993 2.810 -3.362 1.00 . A A . 19 LYS HE2 1 1 3 3607 1 1 19 LYS HE3 H -17.050 1.339 -3.616 1.00 . A A . 19 LYS HE3 1 1 3 3608 1 1 19 LYS HG2 H -17.142 1.934 0.172 1.00 . A A . 19 LYS HG2 1 1 3 3609 1 1 19 LYS HG3 H -17.004 3.205 -1.037 1.00 . A A . 19 LYS HG3 1 1 3 3610 1 1 19 LYS HZ1 H -20.015 1.475 -3.562 1.00 . A A . 19 LYS HZ1 1 1 3 3611 1 1 19 LYS HZ2 H -19.083 0.102 -3.885 1.00 . A A . 19 LYS HZ2 1 1 3 3612 1 1 19 LYS HZ3 H -19.075 1.405 -4.963 1.00 . A A . 19 LYS HZ3 1 1 3 3613 1 1 19 LYS N N -13.332 1.872 -2.423 1.00 . A A . 19 LYS N 1 1 3 3614 1 1 19 LYS NZ N -19.116 1.138 -3.959 1.00 . A A . 19 LYS NZ 1 1 3 3615 1 1 19 LYS O O -15.176 4.853 -2.347 1.00 . A A . 19 LYS O 1 1 3 3616 1 1 20 LYS C C -12.460 6.371 -1.289 1.00 . A A . 20 LYS C 1 1 3 3617 1 1 20 LYS CA C -13.326 5.550 -0.315 1.00 . A A . 20 LYS CA 1 1 3 3618 1 1 20 LYS CB C -12.660 5.524 1.115 1.00 . A A . 20 LYS CB 1 1 3 3619 1 1 20 LYS CD C -11.230 4.264 2.902 1.00 . A A . 20 LYS CD 1 1 3 3620 1 1 20 LYS CE C -12.296 4.074 4.006 1.00 . A A . 20 LYS CE 1 1 3 3621 1 1 20 LYS CG C -11.796 4.301 1.448 1.00 . A A . 20 LYS CG 1 1 3 3622 1 1 20 LYS H H -13.122 3.418 -0.457 1.00 . A A . 20 LYS H 1 1 3 3623 1 1 20 LYS HA H -14.290 6.054 -0.225 1.00 . A A . 20 LYS HA 1 1 3 3624 1 1 20 LYS HB2 H -12.028 6.394 1.215 1.00 . A A . 20 LYS HB2 1 1 3 3625 1 1 20 LYS HB3 H -13.421 5.602 1.859 1.00 . A A . 20 LYS HB3 1 1 3 3626 1 1 20 LYS HD2 H -10.526 3.439 2.968 1.00 . A A . 20 LYS HD2 1 1 3 3627 1 1 20 LYS HD3 H -10.693 5.188 3.088 1.00 . A A . 20 LYS HD3 1 1 3 3628 1 1 20 LYS HE2 H -12.931 3.239 3.742 1.00 . A A . 20 LYS HE2 1 1 3 3629 1 1 20 LYS HE3 H -11.791 3.844 4.937 1.00 . A A . 20 LYS HE3 1 1 3 3630 1 1 20 LYS HG2 H -12.389 3.410 1.295 1.00 . A A . 20 LYS HG2 1 1 3 3631 1 1 20 LYS HG3 H -10.960 4.278 0.753 1.00 . A A . 20 LYS HG3 1 1 3 3632 1 1 20 LYS HZ1 H -13.801 5.107 5.028 1.00 . A A . 20 LYS HZ1 1 1 3 3633 1 1 20 LYS HZ2 H -13.729 5.472 3.378 1.00 . A A . 20 LYS HZ2 1 1 3 3634 1 1 20 LYS HZ3 H -12.575 6.107 4.435 1.00 . A A . 20 LYS HZ3 1 1 3 3635 1 1 20 LYS N N -13.611 4.187 -0.833 1.00 . A A . 20 LYS N 1 1 3 3636 1 1 20 LYS NZ N -13.159 5.274 4.222 1.00 . A A . 20 LYS NZ 1 1 3 3637 1 1 20 LYS O O -12.680 7.578 -1.450 1.00 . A A . 20 LYS O 1 1 3 3638 1 1 21 PHE C C -10.105 5.702 -4.038 1.00 . A A . 21 PHE C 1 1 3 3639 1 1 21 PHE CA C -10.416 6.414 -2.704 1.00 . A A . 21 PHE CA 1 1 3 3640 1 1 21 PHE CB C -9.113 6.535 -1.863 1.00 . A A . 21 PHE CB 1 1 3 3641 1 1 21 PHE CD1 C -9.593 8.581 -0.438 1.00 . A A . 21 PHE CD1 1 1 3 3642 1 1 21 PHE CD2 C -9.164 6.517 0.673 1.00 . A A . 21 PHE CD2 1 1 3 3643 1 1 21 PHE CE1 C -9.749 9.196 0.790 1.00 . A A . 21 PHE CE1 1 1 3 3644 1 1 21 PHE CE2 C -9.322 7.135 1.884 1.00 . A A . 21 PHE CE2 1 1 3 3645 1 1 21 PHE CG C -9.289 7.224 -0.516 1.00 . A A . 21 PHE CG 1 1 3 3646 1 1 21 PHE CZ C -9.611 8.466 1.948 1.00 . A A . 21 PHE CZ 1 1 3 3647 1 1 21 PHE H H -11.462 4.739 -1.907 1.00 . A A . 21 PHE H 1 1 3 3648 1 1 21 PHE HA H -10.765 7.421 -2.929 1.00 . A A . 21 PHE HA 1 1 3 3649 1 1 21 PHE HB2 H -8.715 5.544 -1.683 1.00 . A A . 21 PHE HB2 1 1 3 3650 1 1 21 PHE HB3 H -8.376 7.104 -2.426 1.00 . A A . 21 PHE HB3 1 1 3 3651 1 1 21 PHE HD1 H -9.703 9.158 -1.347 1.00 . A A . 21 PHE HD1 1 1 3 3652 1 1 21 PHE HD2 H -8.962 5.455 0.643 1.00 . A A . 21 PHE HD2 1 1 3 3653 1 1 21 PHE HE1 H -9.987 10.251 0.842 1.00 . A A . 21 PHE HE1 1 1 3 3654 1 1 21 PHE HE2 H -9.212 6.564 2.801 1.00 . A A . 21 PHE HE2 1 1 3 3655 1 1 21 PHE HZ H -9.732 8.933 2.915 1.00 . A A . 21 PHE HZ 1 1 3 3656 1 1 21 PHE N N -11.480 5.718 -1.939 1.00 . A A . 21 PHE N 1 1 3 3657 1 1 21 PHE O O -9.356 4.719 -4.054 1.00 . A A . 21 PHE O 1 1 3 3658 1 1 22 PRO C C -8.983 6.492 -6.988 1.00 . A A . 22 PRO C 1 1 3 3659 1 1 22 PRO CA C -10.269 5.746 -6.539 1.00 . A A . 22 PRO CA 1 1 3 3660 1 1 22 PRO CB C -11.484 6.139 -7.406 1.00 . A A . 22 PRO CB 1 1 3 3661 1 1 22 PRO CD C -11.855 7.113 -5.236 1.00 . A A . 22 PRO CD 1 1 3 3662 1 1 22 PRO CG C -12.063 7.344 -6.724 1.00 . A A . 22 PRO CG 1 1 3 3663 1 1 22 PRO HA H -10.100 4.673 -6.598 1.00 . A A . 22 PRO HA 1 1 3 3664 1 1 22 PRO HB2 H -11.172 6.367 -8.427 1.00 . A A . 22 PRO HB2 1 1 3 3665 1 1 22 PRO HB3 H -12.208 5.332 -7.419 1.00 . A A . 22 PRO HB3 1 1 3 3666 1 1 22 PRO HD2 H -11.610 8.046 -4.735 1.00 . A A . 22 PRO HD2 1 1 3 3667 1 1 22 PRO HD3 H -12.740 6.673 -4.786 1.00 . A A . 22 PRO HD3 1 1 3 3668 1 1 22 PRO HG2 H -11.538 8.241 -7.052 1.00 . A A . 22 PRO HG2 1 1 3 3669 1 1 22 PRO HG3 H -13.121 7.434 -6.947 1.00 . A A . 22 PRO HG3 1 1 3 3670 1 1 22 PRO N N -10.704 6.162 -5.177 1.00 . A A . 22 PRO N 1 1 3 3671 1 1 22 PRO O O -8.427 6.227 -8.060 1.00 . A A . 22 PRO O 1 1 3 3672 1 1 23 GLN C C -6.046 7.640 -5.886 1.00 . A A . 23 GLN C 1 1 3 3673 1 1 23 GLN CA C -7.348 8.278 -6.420 1.00 . A A . 23 GLN CA 1 1 3 3674 1 1 23 GLN CB C -7.567 9.680 -5.808 1.00 . A A . 23 GLN CB 1 1 3 3675 1 1 23 GLN CD C -8.088 11.066 -3.712 1.00 . A A . 23 GLN CD 1 1 3 3676 1 1 23 GLN CG C -7.737 9.690 -4.278 1.00 . A A . 23 GLN CG 1 1 3 3677 1 1 23 GLN H H -9.026 7.601 -5.325 1.00 . A A . 23 GLN H 1 1 3 3678 1 1 23 GLN HA H -7.250 8.386 -7.499 1.00 . A A . 23 GLN HA 1 1 3 3679 1 1 23 GLN HB2 H -6.718 10.308 -6.063 1.00 . A A . 23 GLN HB2 1 1 3 3680 1 1 23 GLN HB3 H -8.457 10.115 -6.253 1.00 . A A . 23 GLN HB3 1 1 3 3681 1 1 23 GLN HE21 H -6.970 10.723 -2.127 1.00 . A A . 23 GLN HE21 1 1 3 3682 1 1 23 GLN HE22 H -7.804 12.229 -2.145 1.00 . A A . 23 GLN HE22 1 1 3 3683 1 1 23 GLN HG2 H -8.532 9.004 -4.009 1.00 . A A . 23 GLN HG2 1 1 3 3684 1 1 23 GLN HG3 H -6.809 9.347 -3.829 1.00 . A A . 23 GLN HG3 1 1 3 3685 1 1 23 GLN N N -8.531 7.442 -6.150 1.00 . A A . 23 GLN N 1 1 3 3686 1 1 23 GLN NE2 N -7.559 11.374 -2.551 1.00 . A A . 23 GLN NE2 1 1 3 3687 1 1 23 GLN O O -4.974 8.264 -5.952 1.00 . A A . 23 GLN O 1 1 3 3688 1 1 23 GLN OE1 O -8.784 11.866 -4.339 1.00 . A A . 23 GLN OE1 1 1 3 3689 1 1 24 VAL C C -4.915 4.249 -5.653 1.00 . A A . 24 VAL C 1 1 3 3690 1 1 24 VAL CA C -4.969 5.614 -4.919 1.00 . A A . 24 VAL CA 1 1 3 3691 1 1 24 VAL CB C -4.985 5.396 -3.356 1.00 . A A . 24 VAL CB 1 1 3 3692 1 1 24 VAL CG1 C -4.915 6.742 -2.587 1.00 . A A . 24 VAL CG1 1 1 3 3693 1 1 24 VAL CG2 C -6.214 4.571 -2.921 1.00 . A A . 24 VAL CG2 1 1 3 3694 1 1 24 VAL H H -7.026 5.994 -5.289 1.00 . A A . 24 VAL H 1 1 3 3695 1 1 24 VAL HA H -4.063 6.168 -5.170 1.00 . A A . 24 VAL HA 1 1 3 3696 1 1 24 VAL HB H -4.093 4.827 -3.094 1.00 . A A . 24 VAL HB 1 1 3 3697 1 1 24 VAL HG11 H -4.015 7.276 -2.868 1.00 . A A . 24 VAL HG11 1 1 3 3698 1 1 24 VAL HG12 H -4.896 6.555 -1.520 1.00 . A A . 24 VAL HG12 1 1 3 3699 1 1 24 VAL HG13 H -5.780 7.350 -2.827 1.00 . A A . 24 VAL HG13 1 1 3 3700 1 1 24 VAL HG21 H -7.122 5.084 -3.208 1.00 . A A . 24 VAL HG21 1 1 3 3701 1 1 24 VAL HG22 H -6.205 4.432 -1.846 1.00 . A A . 24 VAL HG22 1 1 3 3702 1 1 24 VAL HG23 H -6.186 3.603 -3.400 1.00 . A A . 24 VAL HG23 1 1 3 3703 1 1 24 VAL N N -6.137 6.403 -5.365 1.00 . A A . 24 VAL N 1 1 3 3704 1 1 24 VAL O O -5.932 3.770 -6.169 1.00 . A A . 24 VAL O 1 1 3 3705 1 1 25 GLU C C -3.635 1.273 -5.080 1.00 . A A . 25 GLU C 1 1 3 3706 1 1 25 GLU CA C -3.509 2.284 -6.233 1.00 . A A . 25 GLU CA 1 1 3 3707 1 1 25 GLU CB C -2.106 2.165 -6.897 1.00 . A A . 25 GLU CB 1 1 3 3708 1 1 25 GLU CD C -2.782 2.733 -9.312 1.00 . A A . 25 GLU CD 1 1 3 3709 1 1 25 GLU CG C -1.877 3.079 -8.114 1.00 . A A . 25 GLU CG 1 1 3 3710 1 1 25 GLU H H -2.932 4.148 -5.409 1.00 . A A . 25 GLU H 1 1 3 3711 1 1 25 GLU HA H -4.274 2.075 -6.981 1.00 . A A . 25 GLU HA 1 1 3 3712 1 1 25 GLU HB2 H -1.349 2.401 -6.154 1.00 . A A . 25 GLU HB2 1 1 3 3713 1 1 25 GLU HB3 H -1.960 1.139 -7.216 1.00 . A A . 25 GLU HB3 1 1 3 3714 1 1 25 GLU HG2 H -2.057 4.108 -7.814 1.00 . A A . 25 GLU HG2 1 1 3 3715 1 1 25 GLU HG3 H -0.837 2.990 -8.421 1.00 . A A . 25 GLU HG3 1 1 3 3716 1 1 25 GLU N N -3.715 3.649 -5.715 1.00 . A A . 25 GLU N 1 1 3 3717 1 1 25 GLU O O -2.707 1.122 -4.286 1.00 . A A . 25 GLU O 1 1 3 3718 1 1 25 GLU OE1 O -2.408 1.861 -10.124 1.00 . A A . 25 GLU OE1 1 1 3 3719 1 1 25 GLU OE2 O -3.872 3.329 -9.441 1.00 . A A . 25 GLU OE2 1 1 3 3720 1 1 26 VAL C C -4.719 -1.804 -4.385 1.00 . A A . 26 VAL C 1 1 3 3721 1 1 26 VAL CA C -5.044 -0.382 -3.896 1.00 . A A . 26 VAL CA 1 1 3 3722 1 1 26 VAL CB C -6.531 -0.337 -3.375 1.00 . A A . 26 VAL CB 1 1 3 3723 1 1 26 VAL CG1 C -6.700 -1.203 -2.101 1.00 . A A . 26 VAL CG1 1 1 3 3724 1 1 26 VAL CG2 C -6.997 1.112 -3.128 1.00 . A A . 26 VAL CG2 1 1 3 3725 1 1 26 VAL H H -5.471 0.721 -5.667 1.00 . A A . 26 VAL H 1 1 3 3726 1 1 26 VAL HA H -4.386 -0.140 -3.060 1.00 . A A . 26 VAL HA 1 1 3 3727 1 1 26 VAL HB H -7.174 -0.762 -4.150 1.00 . A A . 26 VAL HB 1 1 3 3728 1 1 26 VAL HG11 H -6.419 -2.228 -2.313 1.00 . A A . 26 VAL HG11 1 1 3 3729 1 1 26 VAL HG12 H -7.733 -1.181 -1.775 1.00 . A A . 26 VAL HG12 1 1 3 3730 1 1 26 VAL HG13 H -6.069 -0.818 -1.309 1.00 . A A . 26 VAL HG13 1 1 3 3731 1 1 26 VAL HG21 H -6.382 1.570 -2.363 1.00 . A A . 26 VAL HG21 1 1 3 3732 1 1 26 VAL HG22 H -8.032 1.116 -2.804 1.00 . A A . 26 VAL HG22 1 1 3 3733 1 1 26 VAL HG23 H -6.911 1.685 -4.043 1.00 . A A . 26 VAL HG23 1 1 3 3734 1 1 26 VAL N N -4.788 0.590 -4.980 1.00 . A A . 26 VAL N 1 1 3 3735 1 1 26 VAL O O -5.453 -2.354 -5.215 1.00 . A A . 26 VAL O 1 1 3 3736 1 1 27 ARG C C -3.411 -4.728 -3.083 1.00 . A A . 27 ARG C 1 1 3 3737 1 1 27 ARG CA C -3.197 -3.757 -4.256 1.00 . A A . 27 ARG CA 1 1 3 3738 1 1 27 ARG CB C -1.710 -3.769 -4.717 1.00 . A A . 27 ARG CB 1 1 3 3739 1 1 27 ARG CD C -2.180 -5.672 -6.413 1.00 . A A . 27 ARG CD 1 1 3 3740 1 1 27 ARG CG C -1.220 -5.112 -5.347 1.00 . A A . 27 ARG CG 1 1 3 3741 1 1 27 ARG CZ C -1.802 -8.104 -6.915 1.00 . A A . 27 ARG CZ 1 1 3 3742 1 1 27 ARG H H -3.090 -1.907 -3.211 1.00 . A A . 27 ARG H 1 1 3 3743 1 1 27 ARG HA H -3.817 -4.083 -5.093 1.00 . A A . 27 ARG HA 1 1 3 3744 1 1 27 ARG HB2 H -1.566 -2.978 -5.443 1.00 . A A . 27 ARG HB2 1 1 3 3745 1 1 27 ARG HB3 H -1.079 -3.549 -3.857 1.00 . A A . 27 ARG HB3 1 1 3 3746 1 1 27 ARG HD2 H -3.092 -6.000 -5.925 1.00 . A A . 27 ARG HD2 1 1 3 3747 1 1 27 ARG HD3 H -2.429 -4.878 -7.104 1.00 . A A . 27 ARG HD3 1 1 3 3748 1 1 27 ARG HE H -1.077 -6.564 -7.974 1.00 . A A . 27 ARG HE 1 1 3 3749 1 1 27 ARG HG2 H -0.255 -4.950 -5.806 1.00 . A A . 27 ARG HG2 1 1 3 3750 1 1 27 ARG HG3 H -1.111 -5.849 -4.555 1.00 . A A . 27 ARG HG3 1 1 3 3751 1 1 27 ARG HH11 H -2.907 -7.836 -5.242 1.00 . A A . 27 ARG HH11 1 1 3 3752 1 1 27 ARG HH12 H -2.610 -9.486 -5.678 1.00 . A A . 27 ARG HH12 1 1 3 3753 1 1 27 ARG HH21 H -0.854 -8.738 -8.588 1.00 . A A . 27 ARG HH21 1 1 3 3754 1 1 27 ARG HH22 H -1.461 -9.992 -7.556 1.00 . A A . 27 ARG HH22 1 1 3 3755 1 1 27 ARG N N -3.623 -2.396 -3.875 1.00 . A A . 27 ARG N 1 1 3 3756 1 1 27 ARG NE N -1.623 -6.800 -7.188 1.00 . A A . 27 ARG NE 1 1 3 3757 1 1 27 ARG NH1 N -2.498 -8.503 -5.858 1.00 . A A . 27 ARG NH1 1 1 3 3758 1 1 27 ARG NH2 N -1.335 -9.015 -7.753 1.00 . A A . 27 ARG NH2 1 1 3 3759 1 1 27 ARG O O -3.093 -4.417 -1.933 1.00 . A A . 27 ARG O 1 1 3 3760 1 1 28 LEU C C -2.894 -7.803 -2.247 1.00 . A A . 28 LEU C 1 1 3 3761 1 1 28 LEU CA C -4.187 -7.008 -2.477 1.00 . A A . 28 LEU CA 1 1 3 3762 1 1 28 LEU CB C -5.279 -7.921 -3.086 1.00 . A A . 28 LEU CB 1 1 3 3763 1 1 28 LEU CD1 C -6.031 -9.111 -0.937 1.00 . A A . 28 LEU CD1 1 1 3 3764 1 1 28 LEU CD2 C -6.550 -10.125 -3.224 1.00 . A A . 28 LEU CD2 1 1 3 3765 1 1 28 LEU CG C -5.552 -9.290 -2.393 1.00 . A A . 28 LEU CG 1 1 3 3766 1 1 28 LEU H H -4.193 -6.047 -4.348 1.00 . A A . 28 LEU H 1 1 3 3767 1 1 28 LEU HA H -4.543 -6.599 -1.534 1.00 . A A . 28 LEU HA 1 1 3 3768 1 1 28 LEU HB2 H -6.205 -7.363 -3.104 1.00 . A A . 28 LEU HB2 1 1 3 3769 1 1 28 LEU HB3 H -4.997 -8.122 -4.119 1.00 . A A . 28 LEU HB3 1 1 3 3770 1 1 28 LEU HD11 H -6.946 -8.532 -0.917 1.00 . A A . 28 LEU HD11 1 1 3 3771 1 1 28 LEU HD12 H -5.268 -8.594 -0.367 1.00 . A A . 28 LEU HD12 1 1 3 3772 1 1 28 LEU HD13 H -6.207 -10.079 -0.490 1.00 . A A . 28 LEU HD13 1 1 3 3773 1 1 28 LEU HD21 H -6.150 -10.282 -4.218 1.00 . A A . 28 LEU HD21 1 1 3 3774 1 1 28 LEU HD22 H -7.497 -9.605 -3.297 1.00 . A A . 28 LEU HD22 1 1 3 3775 1 1 28 LEU HD23 H -6.704 -11.085 -2.751 1.00 . A A . 28 LEU HD23 1 1 3 3776 1 1 28 LEU HG H -4.624 -9.849 -2.351 1.00 . A A . 28 LEU HG 1 1 3 3777 1 1 28 LEU N N -3.945 -5.908 -3.413 1.00 . A A . 28 LEU N 1 1 3 3778 1 1 28 LEU O O -2.077 -7.919 -3.156 1.00 . A A . 28 LEU O 1 1 3 3779 1 1 29 VAL C C -2.287 -10.454 0.074 1.00 . A A . 29 VAL C 1 1 3 3780 1 1 29 VAL CA C -1.652 -9.258 -0.652 1.00 . A A . 29 VAL CA 1 1 3 3781 1 1 29 VAL CB C -0.521 -8.608 0.243 1.00 . A A . 29 VAL CB 1 1 3 3782 1 1 29 VAL CG1 C 0.535 -9.652 0.691 1.00 . A A . 29 VAL CG1 1 1 3 3783 1 1 29 VAL CG2 C 0.156 -7.426 -0.489 1.00 . A A . 29 VAL CG2 1 1 3 3784 1 1 29 VAL H H -3.310 -8.003 -0.289 1.00 . A A . 29 VAL H 1 1 3 3785 1 1 29 VAL HA H -1.193 -9.620 -1.567 1.00 . A A . 29 VAL HA 1 1 3 3786 1 1 29 VAL HB H -0.996 -8.212 1.138 1.00 . A A . 29 VAL HB 1 1 3 3787 1 1 29 VAL HG11 H 1.015 -10.090 -0.178 1.00 . A A . 29 VAL HG11 1 1 3 3788 1 1 29 VAL HG12 H 0.055 -10.436 1.263 1.00 . A A . 29 VAL HG12 1 1 3 3789 1 1 29 VAL HG13 H 1.282 -9.172 1.309 1.00 . A A . 29 VAL HG13 1 1 3 3790 1 1 29 VAL HG21 H -0.586 -6.672 -0.729 1.00 . A A . 29 VAL HG21 1 1 3 3791 1 1 29 VAL HG22 H 0.617 -7.775 -1.408 1.00 . A A . 29 VAL HG22 1 1 3 3792 1 1 29 VAL HG23 H 0.913 -6.988 0.146 1.00 . A A . 29 VAL HG23 1 1 3 3793 1 1 29 VAL N N -2.707 -8.298 -1.007 1.00 . A A . 29 VAL N 1 1 3 3794 1 1 29 VAL O O -2.716 -10.330 1.225 1.00 . A A . 29 VAL O 1 1 3 3795 1 1 30 THR C C -1.582 -13.804 0.117 1.00 . A A . 30 THR C 1 1 3 3796 1 1 30 THR CA C -2.816 -12.890 -0.029 1.00 . A A . 30 THR CA 1 1 3 3797 1 1 30 THR CB C -3.912 -13.620 -0.887 1.00 . A A . 30 THR CB 1 1 3 3798 1 1 30 THR CG2 C -5.252 -12.870 -0.884 1.00 . A A . 30 THR CG2 1 1 3 3799 1 1 30 THR H H -2.195 -11.569 -1.589 1.00 . A A . 30 THR H 1 1 3 3800 1 1 30 THR HA H -3.225 -12.701 0.967 1.00 . A A . 30 THR HA 1 1 3 3801 1 1 30 THR HB H -4.078 -14.609 -0.468 1.00 . A A . 30 THR HB 1 1 3 3802 1 1 30 THR HG1 H -3.289 -12.904 -2.615 1.00 . A A . 30 THR HG1 1 1 3 3803 1 1 30 THR HG21 H -5.635 -12.796 0.127 1.00 . A A . 30 THR HG21 1 1 3 3804 1 1 30 THR HG22 H -5.970 -13.405 -1.495 1.00 . A A . 30 THR HG22 1 1 3 3805 1 1 30 THR HG23 H -5.114 -11.878 -1.286 1.00 . A A . 30 THR HG23 1 1 3 3806 1 1 30 THR N N -2.402 -11.595 -0.631 1.00 . A A . 30 THR N 1 1 3 3807 1 1 30 THR O O -1.444 -14.549 1.094 1.00 . A A . 30 THR O 1 1 3 3808 1 1 30 THR OG1 O -3.469 -13.772 -2.239 1.00 . A A . 30 THR OG1 1 1 3 3809 1 1 31 THR C C 1.733 -13.418 -0.954 1.00 . A A . 31 THR C 1 1 3 3810 1 1 31 THR CA C 0.587 -14.446 -0.932 1.00 . A A . 31 THR CA 1 1 3 3811 1 1 31 THR CB C 0.688 -15.368 -2.205 1.00 . A A . 31 THR CB 1 1 3 3812 1 1 31 THR CG2 C -0.492 -16.355 -2.316 1.00 . A A . 31 THR CG2 1 1 3 3813 1 1 31 THR H H -0.899 -13.128 -1.631 1.00 . A A . 31 THR H 1 1 3 3814 1 1 31 THR HA H 0.682 -15.067 -0.041 1.00 . A A . 31 THR HA 1 1 3 3815 1 1 31 THR HB H 1.610 -15.938 -2.144 1.00 . A A . 31 THR HB 1 1 3 3816 1 1 31 THR HG1 H -0.137 -14.182 -3.556 1.00 . A A . 31 THR HG1 1 1 3 3817 1 1 31 THR HG21 H -1.424 -15.805 -2.384 1.00 . A A . 31 THR HG21 1 1 3 3818 1 1 31 THR HG22 H -0.524 -16.997 -1.445 1.00 . A A . 31 THR HG22 1 1 3 3819 1 1 31 THR HG23 H -0.376 -16.966 -3.205 1.00 . A A . 31 THR HG23 1 1 3 3820 1 1 31 THR N N -0.693 -13.724 -0.888 1.00 . A A . 31 THR N 1 1 3 3821 1 1 31 THR O O 1.499 -12.215 -1.169 1.00 . A A . 31 THR O 1 1 3 3822 1 1 31 THR OG1 O 0.731 -14.567 -3.396 1.00 . A A . 31 THR OG1 1 1 3 3823 1 1 32 GLU C C 4.366 -12.537 -2.280 1.00 . A A . 32 GLU C 1 1 3 3824 1 1 32 GLU CA C 4.194 -13.093 -0.856 1.00 . A A . 32 GLU CA 1 1 3 3825 1 1 32 GLU CB C 5.436 -13.939 -0.470 1.00 . A A . 32 GLU CB 1 1 3 3826 1 1 32 GLU CD C 7.990 -14.087 -0.280 1.00 . A A . 32 GLU CD 1 1 3 3827 1 1 32 GLU CG C 6.780 -13.182 -0.529 1.00 . A A . 32 GLU CG 1 1 3 3828 1 1 32 GLU H H 3.057 -14.863 -0.557 1.00 . A A . 32 GLU H 1 1 3 3829 1 1 32 GLU HA H 4.098 -12.267 -0.162 1.00 . A A . 32 GLU HA 1 1 3 3830 1 1 32 GLU HB2 H 5.303 -14.310 0.542 1.00 . A A . 32 GLU HB2 1 1 3 3831 1 1 32 GLU HB3 H 5.497 -14.797 -1.139 1.00 . A A . 32 GLU HB3 1 1 3 3832 1 1 32 GLU HG2 H 6.874 -12.719 -1.509 1.00 . A A . 32 GLU HG2 1 1 3 3833 1 1 32 GLU HG3 H 6.773 -12.401 0.224 1.00 . A A . 32 GLU HG3 1 1 3 3834 1 1 32 GLU N N 2.968 -13.910 -0.762 1.00 . A A . 32 GLU N 1 1 3 3835 1 1 32 GLU O O 4.933 -11.456 -2.471 1.00 . A A . 32 GLU O 1 1 3 3836 1 1 32 GLU OE1 O 8.086 -14.666 0.816 1.00 . A A . 32 GLU OE1 1 1 3 3837 1 1 32 GLU OE2 O 8.849 -14.217 -1.174 1.00 . A A . 32 GLU OE2 1 1 3 3838 1 1 33 GLU C C 3.171 -11.639 -4.980 1.00 . A A . 33 GLU C 1 1 3 3839 1 1 33 GLU CA C 3.953 -12.932 -4.687 1.00 . A A . 33 GLU CA 1 1 3 3840 1 1 33 GLU CB C 3.455 -14.088 -5.591 1.00 . A A . 33 GLU CB 1 1 3 3841 1 1 33 GLU CD C 5.214 -13.609 -7.406 1.00 . A A . 33 GLU CD 1 1 3 3842 1 1 33 GLU CG C 3.724 -13.870 -7.097 1.00 . A A . 33 GLU CG 1 1 3 3843 1 1 33 GLU H H 3.400 -14.132 -3.035 1.00 . A A . 33 GLU H 1 1 3 3844 1 1 33 GLU HA H 5.005 -12.757 -4.901 1.00 . A A . 33 GLU HA 1 1 3 3845 1 1 33 GLU HB2 H 3.954 -15.002 -5.289 1.00 . A A . 33 GLU HB2 1 1 3 3846 1 1 33 GLU HB3 H 2.385 -14.220 -5.446 1.00 . A A . 33 GLU HB3 1 1 3 3847 1 1 33 GLU HG2 H 3.407 -14.756 -7.641 1.00 . A A . 33 GLU HG2 1 1 3 3848 1 1 33 GLU HG3 H 3.133 -13.024 -7.437 1.00 . A A . 33 GLU HG3 1 1 3 3849 1 1 33 GLU N N 3.858 -13.296 -3.274 1.00 . A A . 33 GLU N 1 1 3 3850 1 1 33 GLU O O 3.620 -10.819 -5.777 1.00 . A A . 33 GLU O 1 1 3 3851 1 1 33 GLU OE1 O 6.033 -14.550 -7.291 1.00 . A A . 33 GLU OE1 1 1 3 3852 1 1 33 GLU OE2 O 5.579 -12.466 -7.766 1.00 . A A . 33 GLU OE2 1 1 3 3853 1 1 34 ASP C C 1.952 -9.006 -3.930 1.00 . A A . 34 ASP C 1 1 3 3854 1 1 34 ASP CA C 1.193 -10.237 -4.444 1.00 . A A . 34 ASP CA 1 1 3 3855 1 1 34 ASP CB C -0.141 -10.361 -3.686 1.00 . A A . 34 ASP CB 1 1 3 3856 1 1 34 ASP CG C -1.077 -11.430 -4.250 1.00 . A A . 34 ASP CG 1 1 3 3857 1 1 34 ASP H H 1.698 -12.174 -3.708 1.00 . A A . 34 ASP H 1 1 3 3858 1 1 34 ASP HA H 0.986 -10.100 -5.502 1.00 . A A . 34 ASP HA 1 1 3 3859 1 1 34 ASP HB2 H 0.067 -10.582 -2.644 1.00 . A A . 34 ASP HB2 1 1 3 3860 1 1 34 ASP HB3 H -0.659 -9.405 -3.732 1.00 . A A . 34 ASP HB3 1 1 3 3861 1 1 34 ASP N N 2.013 -11.460 -4.308 1.00 . A A . 34 ASP N 1 1 3 3862 1 1 34 ASP O O 1.839 -7.928 -4.503 1.00 . A A . 34 ASP O 1 1 3 3863 1 1 34 ASP OD1 O -1.590 -11.250 -5.372 1.00 . A A . 34 ASP OD1 1 1 3 3864 1 1 34 ASP OD2 O -1.313 -12.442 -3.572 1.00 . A A . 34 ASP OD2 1 1 3 3865 1 1 35 ALA C C 4.690 -7.747 -3.279 1.00 . A A . 35 ALA C 1 1 3 3866 1 1 35 ALA CA C 3.594 -8.153 -2.266 1.00 . A A . 35 ALA CA 1 1 3 3867 1 1 35 ALA CB C 4.214 -8.645 -0.948 1.00 . A A . 35 ALA CB 1 1 3 3868 1 1 35 ALA H H 2.678 -10.068 -2.386 1.00 . A A . 35 ALA H 1 1 3 3869 1 1 35 ALA HA H 2.976 -7.286 -2.048 1.00 . A A . 35 ALA HA 1 1 3 3870 1 1 35 ALA HB1 H 4.822 -7.861 -0.515 1.00 . A A . 35 ALA HB1 1 1 3 3871 1 1 35 ALA HB2 H 4.830 -9.517 -1.138 1.00 . A A . 35 ALA HB2 1 1 3 3872 1 1 35 ALA HB3 H 3.431 -8.913 -0.252 1.00 . A A . 35 ALA HB3 1 1 3 3873 1 1 35 ALA N N 2.716 -9.196 -2.835 1.00 . A A . 35 ALA N 1 1 3 3874 1 1 35 ALA O O 5.081 -6.580 -3.363 1.00 . A A . 35 ALA O 1 1 3 3875 1 1 36 LYS C C 5.475 -7.783 -6.329 1.00 . A A . 36 LYS C 1 1 3 3876 1 1 36 LYS CA C 6.132 -8.520 -5.145 1.00 . A A . 36 LYS CA 1 1 3 3877 1 1 36 LYS CB C 6.711 -9.880 -5.592 1.00 . A A . 36 LYS CB 1 1 3 3878 1 1 36 LYS CD C 7.819 -12.079 -4.861 1.00 . A A . 36 LYS CD 1 1 3 3879 1 1 36 LYS CE C 8.663 -12.205 -6.145 1.00 . A A . 36 LYS CE 1 1 3 3880 1 1 36 LYS CG C 7.492 -10.619 -4.481 1.00 . A A . 36 LYS CG 1 1 3 3881 1 1 36 LYS H H 4.861 -9.650 -3.879 1.00 . A A . 36 LYS H 1 1 3 3882 1 1 36 LYS HA H 6.941 -7.907 -4.754 1.00 . A A . 36 LYS HA 1 1 3 3883 1 1 36 LYS HB2 H 5.893 -10.518 -5.922 1.00 . A A . 36 LYS HB2 1 1 3 3884 1 1 36 LYS HB3 H 7.382 -9.722 -6.431 1.00 . A A . 36 LYS HB3 1 1 3 3885 1 1 36 LYS HD2 H 8.365 -12.538 -4.042 1.00 . A A . 36 LYS HD2 1 1 3 3886 1 1 36 LYS HD3 H 6.886 -12.617 -5.002 1.00 . A A . 36 LYS HD3 1 1 3 3887 1 1 36 LYS HE2 H 8.160 -11.695 -6.956 1.00 . A A . 36 LYS HE2 1 1 3 3888 1 1 36 LYS HE3 H 9.632 -11.748 -5.982 1.00 . A A . 36 LYS HE3 1 1 3 3889 1 1 36 LYS HG2 H 8.418 -10.088 -4.285 1.00 . A A . 36 LYS HG2 1 1 3 3890 1 1 36 LYS HG3 H 6.890 -10.621 -3.576 1.00 . A A . 36 LYS HG3 1 1 3 3891 1 1 36 LYS HZ1 H 7.950 -14.073 -6.760 1.00 . A A . 36 LYS HZ1 1 1 3 3892 1 1 36 LYS HZ2 H 9.309 -14.154 -5.753 1.00 . A A . 36 LYS HZ2 1 1 3 3893 1 1 36 LYS HZ3 H 9.481 -13.686 -7.367 1.00 . A A . 36 LYS HZ3 1 1 3 3894 1 1 36 LYS N N 5.164 -8.734 -4.055 1.00 . A A . 36 LYS N 1 1 3 3895 1 1 36 LYS NZ N 8.864 -13.628 -6.532 1.00 . A A . 36 LYS NZ 1 1 3 3896 1 1 36 LYS O O 6.129 -6.977 -7.002 1.00 . A A . 36 LYS O 1 1 3 3897 1 1 37 GLN C C 3.170 -5.894 -7.205 1.00 . A A . 37 GLN C 1 1 3 3898 1 1 37 GLN CA C 3.375 -7.368 -7.597 1.00 . A A . 37 GLN CA 1 1 3 3899 1 1 37 GLN CB C 2.001 -8.062 -7.836 1.00 . A A . 37 GLN CB 1 1 3 3900 1 1 37 GLN CD C 3.032 -9.875 -9.367 1.00 . A A . 37 GLN CD 1 1 3 3901 1 1 37 GLN CG C 2.068 -9.559 -8.218 1.00 . A A . 37 GLN CG 1 1 3 3902 1 1 37 GLN H H 3.737 -8.754 -6.018 1.00 . A A . 37 GLN H 1 1 3 3903 1 1 37 GLN HA H 3.948 -7.408 -8.520 1.00 . A A . 37 GLN HA 1 1 3 3904 1 1 37 GLN HB2 H 1.403 -7.977 -6.930 1.00 . A A . 37 GLN HB2 1 1 3 3905 1 1 37 GLN HB3 H 1.481 -7.536 -8.631 1.00 . A A . 37 GLN HB3 1 1 3 3906 1 1 37 GLN HE21 H 4.493 -10.292 -8.080 1.00 . A A . 37 GLN HE21 1 1 3 3907 1 1 37 GLN HE22 H 4.897 -10.441 -9.754 1.00 . A A . 37 GLN HE22 1 1 3 3908 1 1 37 GLN HG2 H 2.383 -10.118 -7.347 1.00 . A A . 37 GLN HG2 1 1 3 3909 1 1 37 GLN HG3 H 1.076 -9.894 -8.498 1.00 . A A . 37 GLN HG3 1 1 3 3910 1 1 37 GLN N N 4.171 -8.062 -6.561 1.00 . A A . 37 GLN N 1 1 3 3911 1 1 37 GLN NE2 N 4.264 -10.236 -9.034 1.00 . A A . 37 GLN NE2 1 1 3 3912 1 1 37 GLN O O 3.121 -5.019 -8.075 1.00 . A A . 37 GLN O 1 1 3 3913 1 1 37 GLN OE1 O 2.666 -9.830 -10.544 1.00 . A A . 37 GLN OE1 1 1 3 3914 1 1 38 VAL C C 4.296 -3.523 -5.706 1.00 . A A . 38 VAL C 1 1 3 3915 1 1 38 VAL CA C 3.025 -4.287 -5.306 1.00 . A A . 38 VAL CA 1 1 3 3916 1 1 38 VAL CB C 2.914 -4.301 -3.733 1.00 . A A . 38 VAL CB 1 1 3 3917 1 1 38 VAL CG1 C 3.007 -2.874 -3.156 1.00 . A A . 38 VAL CG1 1 1 3 3918 1 1 38 VAL CG2 C 1.626 -5.001 -3.260 1.00 . A A . 38 VAL CG2 1 1 3 3919 1 1 38 VAL H H 2.965 -6.404 -5.266 1.00 . A A . 38 VAL H 1 1 3 3920 1 1 38 VAL HA H 2.151 -3.779 -5.711 1.00 . A A . 38 VAL HA 1 1 3 3921 1 1 38 VAL HB H 3.761 -4.869 -3.344 1.00 . A A . 38 VAL HB 1 1 3 3922 1 1 38 VAL HG11 H 2.942 -2.908 -2.076 1.00 . A A . 38 VAL HG11 1 1 3 3923 1 1 38 VAL HG12 H 2.198 -2.271 -3.543 1.00 . A A . 38 VAL HG12 1 1 3 3924 1 1 38 VAL HG13 H 3.951 -2.424 -3.441 1.00 . A A . 38 VAL HG13 1 1 3 3925 1 1 38 VAL HG21 H 1.608 -5.055 -2.177 1.00 . A A . 38 VAL HG21 1 1 3 3926 1 1 38 VAL HG22 H 1.584 -6.001 -3.663 1.00 . A A . 38 VAL HG22 1 1 3 3927 1 1 38 VAL HG23 H 0.764 -4.445 -3.601 1.00 . A A . 38 VAL HG23 1 1 3 3928 1 1 38 VAL N N 3.053 -5.645 -5.878 1.00 . A A . 38 VAL N 1 1 3 3929 1 1 38 VAL O O 4.202 -2.473 -6.324 1.00 . A A . 38 VAL O 1 1 3 3930 1 1 39 ILE C C 6.942 -3.017 -7.065 1.00 . A A . 39 ILE C 1 1 3 3931 1 1 39 ILE CA C 6.805 -3.524 -5.616 1.00 . A A . 39 ILE CA 1 1 3 3932 1 1 39 ILE CB C 7.933 -4.584 -5.330 1.00 . A A . 39 ILE CB 1 1 3 3933 1 1 39 ILE CD1 C 8.791 -6.224 -3.508 1.00 . A A . 39 ILE CD1 1 1 3 3934 1 1 39 ILE CG1 C 7.894 -5.044 -3.840 1.00 . A A . 39 ILE CG1 1 1 3 3935 1 1 39 ILE CG2 C 9.328 -4.037 -5.711 1.00 . A A . 39 ILE CG2 1 1 3 3936 1 1 39 ILE H H 5.421 -4.986 -4.904 1.00 . A A . 39 ILE H 1 1 3 3937 1 1 39 ILE HA H 6.934 -2.692 -4.928 1.00 . A A . 39 ILE HA 1 1 3 3938 1 1 39 ILE HB H 7.736 -5.451 -5.961 1.00 . A A . 39 ILE HB 1 1 3 3939 1 1 39 ILE HD11 H 8.686 -6.467 -2.460 1.00 . A A . 39 ILE HD11 1 1 3 3940 1 1 39 ILE HD12 H 9.820 -5.969 -3.717 1.00 . A A . 39 ILE HD12 1 1 3 3941 1 1 39 ILE HD13 H 8.501 -7.077 -4.103 1.00 . A A . 39 ILE HD13 1 1 3 3942 1 1 39 ILE HG12 H 8.189 -4.223 -3.200 1.00 . A A . 39 ILE HG12 1 1 3 3943 1 1 39 ILE HG13 H 6.879 -5.330 -3.584 1.00 . A A . 39 ILE HG13 1 1 3 3944 1 1 39 ILE HG21 H 9.556 -3.164 -5.112 1.00 . A A . 39 ILE HG21 1 1 3 3945 1 1 39 ILE HG22 H 9.343 -3.762 -6.758 1.00 . A A . 39 ILE HG22 1 1 3 3946 1 1 39 ILE HG23 H 10.080 -4.795 -5.535 1.00 . A A . 39 ILE HG23 1 1 3 3947 1 1 39 ILE N N 5.466 -4.112 -5.363 1.00 . A A . 39 ILE N 1 1 3 3948 1 1 39 ILE O O 7.327 -1.864 -7.306 1.00 . A A . 39 ILE O 1 1 3 3949 1 1 40 LYS C C 5.643 -2.582 -9.905 1.00 . A A . 40 LYS C 1 1 3 3950 1 1 40 LYS CA C 6.679 -3.630 -9.447 1.00 . A A . 40 LYS CA 1 1 3 3951 1 1 40 LYS CB C 6.533 -4.959 -10.238 1.00 . A A . 40 LYS CB 1 1 3 3952 1 1 40 LYS CD C 7.591 -7.258 -10.790 1.00 . A A . 40 LYS CD 1 1 3 3953 1 1 40 LYS CE C 8.738 -8.232 -10.458 1.00 . A A . 40 LYS CE 1 1 3 3954 1 1 40 LYS CG C 7.625 -5.998 -9.890 1.00 . A A . 40 LYS CG 1 1 3 3955 1 1 40 LYS H H 6.218 -4.765 -7.720 1.00 . A A . 40 LYS H 1 1 3 3956 1 1 40 LYS HA H 7.677 -3.231 -9.630 1.00 . A A . 40 LYS HA 1 1 3 3957 1 1 40 LYS HB2 H 5.561 -5.394 -10.023 1.00 . A A . 40 LYS HB2 1 1 3 3958 1 1 40 LYS HB3 H 6.591 -4.747 -11.302 1.00 . A A . 40 LYS HB3 1 1 3 3959 1 1 40 LYS HD2 H 6.645 -7.767 -10.649 1.00 . A A . 40 LYS HD2 1 1 3 3960 1 1 40 LYS HD3 H 7.680 -6.950 -11.828 1.00 . A A . 40 LYS HD3 1 1 3 3961 1 1 40 LYS HE2 H 9.680 -7.700 -10.512 1.00 . A A . 40 LYS HE2 1 1 3 3962 1 1 40 LYS HE3 H 8.602 -8.608 -9.451 1.00 . A A . 40 LYS HE3 1 1 3 3963 1 1 40 LYS HG2 H 8.596 -5.526 -9.998 1.00 . A A . 40 LYS HG2 1 1 3 3964 1 1 40 LYS HG3 H 7.496 -6.303 -8.854 1.00 . A A . 40 LYS HG3 1 1 3 3965 1 1 40 LYS HZ1 H 8.976 -9.055 -12.363 1.00 . A A . 40 LYS HZ1 1 1 3 3966 1 1 40 LYS HZ2 H 7.904 -9.916 -11.379 1.00 . A A . 40 LYS HZ2 1 1 3 3967 1 1 40 LYS HZ3 H 9.568 -10.026 -11.117 1.00 . A A . 40 LYS HZ3 1 1 3 3968 1 1 40 LYS N N 6.575 -3.897 -8.009 1.00 . A A . 40 LYS N 1 1 3 3969 1 1 40 LYS NZ N 8.800 -9.385 -11.395 1.00 . A A . 40 LYS NZ 1 1 3 3970 1 1 40 LYS O O 5.918 -1.803 -10.821 1.00 . A A . 40 LYS O 1 1 3 3971 1 1 41 GLU C C 3.732 -0.180 -9.174 1.00 . A A . 41 GLU C 1 1 3 3972 1 1 41 GLU CA C 3.370 -1.618 -9.586 1.00 . A A . 41 GLU CA 1 1 3 3973 1 1 41 GLU CB C 2.034 -2.047 -8.919 1.00 . A A . 41 GLU CB 1 1 3 3974 1 1 41 GLU CD C 0.379 -1.633 -10.879 1.00 . A A . 41 GLU CD 1 1 3 3975 1 1 41 GLU CG C 0.780 -1.289 -9.422 1.00 . A A . 41 GLU CG 1 1 3 3976 1 1 41 GLU H H 4.319 -3.193 -8.511 1.00 . A A . 41 GLU H 1 1 3 3977 1 1 41 GLU HA H 3.245 -1.649 -10.667 1.00 . A A . 41 GLU HA 1 1 3 3978 1 1 41 GLU HB2 H 1.883 -3.107 -9.100 1.00 . A A . 41 GLU HB2 1 1 3 3979 1 1 41 GLU HB3 H 2.116 -1.898 -7.844 1.00 . A A . 41 GLU HB3 1 1 3 3980 1 1 41 GLU HG2 H -0.049 -1.528 -8.765 1.00 . A A . 41 GLU HG2 1 1 3 3981 1 1 41 GLU HG3 H 0.969 -0.219 -9.362 1.00 . A A . 41 GLU HG3 1 1 3 3982 1 1 41 GLU N N 4.462 -2.558 -9.245 1.00 . A A . 41 GLU N 1 1 3 3983 1 1 41 GLU O O 3.441 0.776 -9.903 1.00 . A A . 41 GLU O 1 1 3 3984 1 1 41 GLU OE1 O 1.153 -1.347 -11.821 1.00 . A A . 41 GLU OE1 1 1 3 3985 1 1 41 GLU OE2 O -0.725 -2.175 -11.096 1.00 . A A . 41 GLU OE2 1 1 3 3986 1 1 42 ILE C C 5.856 1.853 -8.458 1.00 . A A . 42 ILE C 1 1 3 3987 1 1 42 ILE CA C 4.895 1.193 -7.447 1.00 . A A . 42 ILE CA 1 1 3 3988 1 1 42 ILE CB C 5.659 0.928 -6.090 1.00 . A A . 42 ILE CB 1 1 3 3989 1 1 42 ILE CD1 C 5.433 -0.191 -3.772 1.00 . A A . 42 ILE CD1 1 1 3 3990 1 1 42 ILE CG1 C 4.713 0.315 -5.009 1.00 . A A . 42 ILE CG1 1 1 3 3991 1 1 42 ILE CG2 C 6.315 2.215 -5.554 1.00 . A A . 42 ILE CG2 1 1 3 3992 1 1 42 ILE H H 4.463 -0.874 -7.453 1.00 . A A . 42 ILE H 1 1 3 3993 1 1 42 ILE HA H 4.055 1.855 -7.250 1.00 . A A . 42 ILE HA 1 1 3 3994 1 1 42 ILE HB H 6.455 0.213 -6.295 1.00 . A A . 42 ILE HB 1 1 3 3995 1 1 42 ILE HD11 H 4.707 -0.558 -3.061 1.00 . A A . 42 ILE HD11 1 1 3 3996 1 1 42 ILE HD12 H 5.999 0.615 -3.320 1.00 . A A . 42 ILE HD12 1 1 3 3997 1 1 42 ILE HD13 H 6.104 -0.993 -4.043 1.00 . A A . 42 ILE HD13 1 1 3 3998 1 1 42 ILE HG12 H 3.996 1.060 -4.689 1.00 . A A . 42 ILE HG12 1 1 3 3999 1 1 42 ILE HG13 H 4.175 -0.522 -5.434 1.00 . A A . 42 ILE HG13 1 1 3 4000 1 1 42 ILE HG21 H 6.884 1.994 -4.658 1.00 . A A . 42 ILE HG21 1 1 3 4001 1 1 42 ILE HG22 H 5.549 2.940 -5.317 1.00 . A A . 42 ILE HG22 1 1 3 4002 1 1 42 ILE HG23 H 6.976 2.632 -6.304 1.00 . A A . 42 ILE HG23 1 1 3 4003 1 1 42 ILE N N 4.365 -0.068 -7.993 1.00 . A A . 42 ILE N 1 1 3 4004 1 1 42 ILE O O 5.696 3.021 -8.816 1.00 . A A . 42 ILE O 1 1 3 4005 1 1 43 GLN C C 7.333 1.911 -11.225 1.00 . A A . 43 GLN C 1 1 3 4006 1 1 43 GLN CA C 7.891 1.500 -9.847 1.00 . A A . 43 GLN CA 1 1 3 4007 1 1 43 GLN CB C 8.951 0.381 -9.991 1.00 . A A . 43 GLN CB 1 1 3 4008 1 1 43 GLN CD C 10.640 -1.141 -8.796 1.00 . A A . 43 GLN CD 1 1 3 4009 1 1 43 GLN CG C 9.655 0.022 -8.668 1.00 . A A . 43 GLN CG 1 1 3 4010 1 1 43 GLN H H 6.816 0.107 -8.656 1.00 . A A . 43 GLN H 1 1 3 4011 1 1 43 GLN HA H 8.365 2.366 -9.390 1.00 . A A . 43 GLN HA 1 1 3 4012 1 1 43 GLN HB2 H 8.469 -0.515 -10.377 1.00 . A A . 43 GLN HB2 1 1 3 4013 1 1 43 GLN HB3 H 9.711 0.696 -10.703 1.00 . A A . 43 GLN HB3 1 1 3 4014 1 1 43 GLN HE21 H 10.303 -1.709 -6.923 1.00 . A A . 43 GLN HE21 1 1 3 4015 1 1 43 GLN HE22 H 11.454 -2.649 -7.799 1.00 . A A . 43 GLN HE22 1 1 3 4016 1 1 43 GLN HG2 H 10.198 0.892 -8.316 1.00 . A A . 43 GLN HG2 1 1 3 4017 1 1 43 GLN HG3 H 8.899 -0.240 -7.933 1.00 . A A . 43 GLN HG3 1 1 3 4018 1 1 43 GLN N N 6.821 1.050 -8.937 1.00 . A A . 43 GLN N 1 1 3 4019 1 1 43 GLN NE2 N 10.813 -1.911 -7.734 1.00 . A A . 43 GLN NE2 1 1 3 4020 1 1 43 GLN O O 7.782 2.901 -11.809 1.00 . A A . 43 GLN O 1 1 3 4021 1 1 43 GLN OE1 O 11.243 -1.356 -9.847 1.00 . A A . 43 GLN OE1 1 1 3 4022 1 1 44 LYS C C 4.745 2.648 -12.952 1.00 . A A . 44 LYS C 1 1 3 4023 1 1 44 LYS CA C 5.677 1.416 -13.022 1.00 . A A . 44 LYS CA 1 1 3 4024 1 1 44 LYS CB C 4.897 0.161 -13.510 1.00 . A A . 44 LYS CB 1 1 3 4025 1 1 44 LYS CD C 6.684 -0.657 -15.192 1.00 . A A . 44 LYS CD 1 1 3 4026 1 1 44 LYS CE C 7.610 -1.811 -15.629 1.00 . A A . 44 LYS CE 1 1 3 4027 1 1 44 LYS CG C 5.805 -1.013 -13.961 1.00 . A A . 44 LYS CG 1 1 3 4028 1 1 44 LYS H H 6.065 0.349 -11.213 1.00 . A A . 44 LYS H 1 1 3 4029 1 1 44 LYS HA H 6.466 1.630 -13.742 1.00 . A A . 44 LYS HA 1 1 3 4030 1 1 44 LYS HB2 H 4.257 -0.194 -12.704 1.00 . A A . 44 LYS HB2 1 1 3 4031 1 1 44 LYS HB3 H 4.266 0.439 -14.349 1.00 . A A . 44 LYS HB3 1 1 3 4032 1 1 44 LYS HD2 H 6.035 -0.406 -16.024 1.00 . A A . 44 LYS HD2 1 1 3 4033 1 1 44 LYS HD3 H 7.295 0.208 -14.950 1.00 . A A . 44 LYS HD3 1 1 3 4034 1 1 44 LYS HE2 H 8.190 -1.492 -16.486 1.00 . A A . 44 LYS HE2 1 1 3 4035 1 1 44 LYS HE3 H 8.286 -2.052 -14.817 1.00 . A A . 44 LYS HE3 1 1 3 4036 1 1 44 LYS HG2 H 6.454 -1.283 -13.136 1.00 . A A . 44 LYS HG2 1 1 3 4037 1 1 44 LYS HG3 H 5.178 -1.863 -14.209 1.00 . A A . 44 LYS HG3 1 1 3 4038 1 1 44 LYS HZ1 H 6.388 -3.436 -15.167 1.00 . A A . 44 LYS HZ1 1 1 3 4039 1 1 44 LYS HZ2 H 7.509 -3.751 -16.389 1.00 . A A . 44 LYS HZ2 1 1 3 4040 1 1 44 LYS HZ3 H 6.139 -2.819 -16.721 1.00 . A A . 44 LYS HZ3 1 1 3 4041 1 1 44 LYS N N 6.342 1.141 -11.724 1.00 . A A . 44 LYS N 1 1 3 4042 1 1 44 LYS NZ N 6.858 -3.039 -16.002 1.00 . A A . 44 LYS NZ 1 1 3 4043 1 1 44 LYS O O 4.517 3.314 -13.962 1.00 . A A . 44 LYS O 1 1 3 4044 1 1 45 LYS C C 4.253 5.353 -11.135 1.00 . A A . 45 LYS C 1 1 3 4045 1 1 45 LYS CA C 3.366 4.137 -11.501 1.00 . A A . 45 LYS CA 1 1 3 4046 1 1 45 LYS CB C 2.305 3.865 -10.372 1.00 . A A . 45 LYS CB 1 1 3 4047 1 1 45 LYS CD C 0.730 2.082 -11.505 1.00 . A A . 45 LYS CD 1 1 3 4048 1 1 45 LYS CE C 0.939 2.104 -13.030 1.00 . A A . 45 LYS CE 1 1 3 4049 1 1 45 LYS CG C 0.868 3.474 -10.820 1.00 . A A . 45 LYS CG 1 1 3 4050 1 1 45 LYS H H 4.331 2.297 -11.018 1.00 . A A . 45 LYS H 1 1 3 4051 1 1 45 LYS HA H 2.836 4.379 -12.420 1.00 . A A . 45 LYS HA 1 1 3 4052 1 1 45 LYS HB2 H 2.673 3.068 -9.734 1.00 . A A . 45 LYS HB2 1 1 3 4053 1 1 45 LYS HB3 H 2.212 4.758 -9.756 1.00 . A A . 45 LYS HB3 1 1 3 4054 1 1 45 LYS HD2 H 1.456 1.403 -11.072 1.00 . A A . 45 LYS HD2 1 1 3 4055 1 1 45 LYS HD3 H -0.265 1.694 -11.303 1.00 . A A . 45 LYS HD3 1 1 3 4056 1 1 45 LYS HE2 H 0.264 2.828 -13.470 1.00 . A A . 45 LYS HE2 1 1 3 4057 1 1 45 LYS HE3 H 1.962 2.386 -13.247 1.00 . A A . 45 LYS HE3 1 1 3 4058 1 1 45 LYS HG2 H 0.237 3.472 -9.936 1.00 . A A . 45 LYS HG2 1 1 3 4059 1 1 45 LYS HG3 H 0.499 4.240 -11.495 1.00 . A A . 45 LYS HG3 1 1 3 4060 1 1 45 LYS HZ1 H 0.853 0.792 -14.656 1.00 . A A . 45 LYS HZ1 1 1 3 4061 1 1 45 LYS HZ2 H -0.326 0.508 -13.478 1.00 . A A . 45 LYS HZ2 1 1 3 4062 1 1 45 LYS HZ3 H 1.274 0.051 -13.196 1.00 . A A . 45 LYS HZ3 1 1 3 4063 1 1 45 LYS N N 4.191 2.927 -11.756 1.00 . A A . 45 LYS N 1 1 3 4064 1 1 45 LYS NZ N 0.667 0.773 -13.633 1.00 . A A . 45 LYS NZ 1 1 3 4065 1 1 45 LYS O O 3.762 6.491 -11.116 1.00 . A A . 45 LYS O 1 1 3 4066 1 1 46 GLY C C 6.128 6.769 -9.083 1.00 . A A . 46 GLY C 1 1 3 4067 1 1 46 GLY CA C 6.484 6.154 -10.434 1.00 . A A . 46 GLY CA 1 1 3 4068 1 1 46 GLY H H 5.853 4.170 -10.854 1.00 . A A . 46 GLY H 1 1 3 4069 1 1 46 GLY HA2 H 7.474 5.724 -10.371 1.00 . A A . 46 GLY HA2 1 1 3 4070 1 1 46 GLY HA3 H 6.492 6.930 -11.190 1.00 . A A . 46 GLY HA3 1 1 3 4071 1 1 46 GLY N N 5.544 5.098 -10.829 1.00 . A A . 46 GLY N 1 1 3 4072 1 1 46 GLY O O 6.142 7.995 -8.912 1.00 . A A . 46 GLY O 1 1 3 4073 1 1 47 VAL C C 6.489 6.454 -5.828 1.00 . A A . 47 VAL C 1 1 3 4074 1 1 47 VAL CA C 5.313 6.269 -6.793 1.00 . A A . 47 VAL CA 1 1 3 4075 1 1 47 VAL CB C 4.308 5.190 -6.249 1.00 . A A . 47 VAL CB 1 1 3 4076 1 1 47 VAL CG1 C 3.867 5.461 -4.793 1.00 . A A . 47 VAL CG1 1 1 3 4077 1 1 47 VAL CG2 C 3.090 5.078 -7.181 1.00 . A A . 47 VAL CG2 1 1 3 4078 1 1 47 VAL H H 5.935 4.939 -8.300 1.00 . A A . 47 VAL H 1 1 3 4079 1 1 47 VAL HA H 4.778 7.214 -6.884 1.00 . A A . 47 VAL HA 1 1 3 4080 1 1 47 VAL HB H 4.816 4.234 -6.263 1.00 . A A . 47 VAL HB 1 1 3 4081 1 1 47 VAL HG11 H 3.190 4.684 -4.465 1.00 . A A . 47 VAL HG11 1 1 3 4082 1 1 47 VAL HG12 H 3.369 6.420 -4.729 1.00 . A A . 47 VAL HG12 1 1 3 4083 1 1 47 VAL HG13 H 4.737 5.472 -4.144 1.00 . A A . 47 VAL HG13 1 1 3 4084 1 1 47 VAL HG21 H 2.442 4.286 -6.834 1.00 . A A . 47 VAL HG21 1 1 3 4085 1 1 47 VAL HG22 H 3.422 4.846 -8.187 1.00 . A A . 47 VAL HG22 1 1 3 4086 1 1 47 VAL HG23 H 2.541 6.010 -7.193 1.00 . A A . 47 VAL HG23 1 1 3 4087 1 1 47 VAL N N 5.802 5.889 -8.122 1.00 . A A . 47 VAL N 1 1 3 4088 1 1 47 VAL O O 7.497 5.746 -5.905 1.00 . A A . 47 VAL O 1 1 3 4089 1 1 48 GLN C C 7.058 7.504 -2.563 1.00 . A A . 48 GLN C 1 1 3 4090 1 1 48 GLN CA C 7.370 7.895 -4.015 1.00 . A A . 48 GLN CA 1 1 3 4091 1 1 48 GLN CB C 7.455 9.432 -4.175 1.00 . A A . 48 GLN CB 1 1 3 4092 1 1 48 GLN CD C 7.715 11.407 -5.800 1.00 . A A . 48 GLN CD 1 1 3 4093 1 1 48 GLN CG C 7.728 9.891 -5.624 1.00 . A A . 48 GLN CG 1 1 3 4094 1 1 48 GLN H H 5.421 7.786 -4.824 1.00 . A A . 48 GLN H 1 1 3 4095 1 1 48 GLN HA H 8.321 7.454 -4.307 1.00 . A A . 48 GLN HA 1 1 3 4096 1 1 48 GLN HB2 H 6.515 9.875 -3.849 1.00 . A A . 48 GLN HB2 1 1 3 4097 1 1 48 GLN HB3 H 8.248 9.808 -3.543 1.00 . A A . 48 GLN HB3 1 1 3 4098 1 1 48 GLN HE21 H 5.761 11.391 -6.186 1.00 . A A . 48 GLN HE21 1 1 3 4099 1 1 48 GLN HE22 H 6.523 12.945 -6.216 1.00 . A A . 48 GLN HE22 1 1 3 4100 1 1 48 GLN HG2 H 8.700 9.519 -5.930 1.00 . A A . 48 GLN HG2 1 1 3 4101 1 1 48 GLN HG3 H 6.972 9.458 -6.274 1.00 . A A . 48 GLN HG3 1 1 3 4102 1 1 48 GLN N N 6.317 7.408 -4.913 1.00 . A A . 48 GLN N 1 1 3 4103 1 1 48 GLN NE2 N 6.548 11.971 -6.094 1.00 . A A . 48 GLN NE2 1 1 3 4104 1 1 48 GLN O O 7.953 7.132 -1.797 1.00 . A A . 48 GLN O 1 1 3 4105 1 1 48 GLN OE1 O 8.744 12.068 -5.665 1.00 . A A . 48 GLN OE1 1 1 3 4106 1 1 49 LYS C C 4.174 6.222 -0.941 1.00 . A A . 49 LYS C 1 1 3 4107 1 1 49 LYS CA C 5.274 7.291 -0.834 1.00 . A A . 49 LYS CA 1 1 3 4108 1 1 49 LYS CB C 4.738 8.582 -0.159 1.00 . A A . 49 LYS CB 1 1 3 4109 1 1 49 LYS CD C 5.293 11.005 0.585 1.00 . A A . 49 LYS CD 1 1 3 4110 1 1 49 LYS CE C 4.303 11.676 -0.380 1.00 . A A . 49 LYS CE 1 1 3 4111 1 1 49 LYS CG C 5.831 9.660 0.049 1.00 . A A . 49 LYS CG 1 1 3 4112 1 1 49 LYS H H 5.120 7.952 -2.835 1.00 . A A . 49 LYS H 1 1 3 4113 1 1 49 LYS HA H 6.101 6.897 -0.242 1.00 . A A . 49 LYS HA 1 1 3 4114 1 1 49 LYS HB2 H 3.952 9.003 -0.781 1.00 . A A . 49 LYS HB2 1 1 3 4115 1 1 49 LYS HB3 H 4.319 8.330 0.808 1.00 . A A . 49 LYS HB3 1 1 3 4116 1 1 49 LYS HD2 H 4.795 10.834 1.534 1.00 . A A . 49 LYS HD2 1 1 3 4117 1 1 49 LYS HD3 H 6.133 11.674 0.745 1.00 . A A . 49 LYS HD3 1 1 3 4118 1 1 49 LYS HE2 H 4.749 11.735 -1.366 1.00 . A A . 49 LYS HE2 1 1 3 4119 1 1 49 LYS HE3 H 3.399 11.081 -0.433 1.00 . A A . 49 LYS HE3 1 1 3 4120 1 1 49 LYS HG2 H 6.566 9.280 0.750 1.00 . A A . 49 LYS HG2 1 1 3 4121 1 1 49 LYS HG3 H 6.325 9.839 -0.904 1.00 . A A . 49 LYS HG3 1 1 3 4122 1 1 49 LYS HZ1 H 3.178 13.428 -0.531 1.00 . A A . 49 LYS HZ1 1 1 3 4123 1 1 49 LYS HZ2 H 4.772 13.679 -0.033 1.00 . A A . 49 LYS HZ2 1 1 3 4124 1 1 49 LYS HZ3 H 3.640 13.048 1.045 1.00 . A A . 49 LYS HZ3 1 1 3 4125 1 1 49 LYS N N 5.770 7.618 -2.184 1.00 . A A . 49 LYS N 1 1 3 4126 1 1 49 LYS NZ N 3.946 13.052 0.057 1.00 . A A . 49 LYS NZ 1 1 3 4127 1 1 49 LYS O O 3.272 6.345 -1.771 1.00 . A A . 49 LYS O 1 1 3 4128 1 1 50 VAL C C 2.860 3.710 1.282 1.00 . A A . 50 VAL C 1 1 3 4129 1 1 50 VAL CA C 3.382 3.994 -0.138 1.00 . A A . 50 VAL CA 1 1 3 4130 1 1 50 VAL CB C 4.148 2.727 -0.695 1.00 . A A . 50 VAL CB 1 1 3 4131 1 1 50 VAL CG1 C 3.275 1.450 -0.652 1.00 . A A . 50 VAL CG1 1 1 3 4132 1 1 50 VAL CG2 C 4.664 2.989 -2.125 1.00 . A A . 50 VAL CG2 1 1 3 4133 1 1 50 VAL H H 4.984 5.176 0.562 1.00 . A A . 50 VAL H 1 1 3 4134 1 1 50 VAL HA H 2.538 4.207 -0.797 1.00 . A A . 50 VAL HA 1 1 3 4135 1 1 50 VAL HB H 5.016 2.553 -0.059 1.00 . A A . 50 VAL HB 1 1 3 4136 1 1 50 VAL HG11 H 2.977 1.241 0.369 1.00 . A A . 50 VAL HG11 1 1 3 4137 1 1 50 VAL HG12 H 3.838 0.608 -1.035 1.00 . A A . 50 VAL HG12 1 1 3 4138 1 1 50 VAL HG13 H 2.388 1.591 -1.258 1.00 . A A . 50 VAL HG13 1 1 3 4139 1 1 50 VAL HG21 H 5.244 2.141 -2.467 1.00 . A A . 50 VAL HG21 1 1 3 4140 1 1 50 VAL HG22 H 5.290 3.874 -2.134 1.00 . A A . 50 VAL HG22 1 1 3 4141 1 1 50 VAL HG23 H 3.827 3.140 -2.796 1.00 . A A . 50 VAL HG23 1 1 3 4142 1 1 50 VAL N N 4.274 5.169 -0.108 1.00 . A A . 50 VAL N 1 1 3 4143 1 1 50 VAL O O 3.648 3.637 2.229 1.00 . A A . 50 VAL O 1 1 3 4144 1 1 51 VAL C C 0.726 1.644 2.729 1.00 . A A . 51 VAL C 1 1 3 4145 1 1 51 VAL CA C 0.880 3.171 2.670 1.00 . A A . 51 VAL CA 1 1 3 4146 1 1 51 VAL CB C -0.531 3.851 2.822 1.00 . A A . 51 VAL CB 1 1 3 4147 1 1 51 VAL CG1 C -1.242 3.397 4.117 1.00 . A A . 51 VAL CG1 1 1 3 4148 1 1 51 VAL CG2 C -0.396 5.381 2.786 1.00 . A A . 51 VAL CG2 1 1 3 4149 1 1 51 VAL H H 0.972 3.682 0.624 1.00 . A A . 51 VAL H 1 1 3 4150 1 1 51 VAL HA H 1.507 3.501 3.501 1.00 . A A . 51 VAL HA 1 1 3 4151 1 1 51 VAL HB H -1.150 3.548 1.978 1.00 . A A . 51 VAL HB 1 1 3 4152 1 1 51 VAL HG11 H -0.623 3.629 4.977 1.00 . A A . 51 VAL HG11 1 1 3 4153 1 1 51 VAL HG12 H -1.418 2.326 4.087 1.00 . A A . 51 VAL HG12 1 1 3 4154 1 1 51 VAL HG13 H -2.190 3.907 4.217 1.00 . A A . 51 VAL HG13 1 1 3 4155 1 1 51 VAL HG21 H -1.373 5.841 2.873 1.00 . A A . 51 VAL HG21 1 1 3 4156 1 1 51 VAL HG22 H 0.057 5.686 1.850 1.00 . A A . 51 VAL HG22 1 1 3 4157 1 1 51 VAL HG23 H 0.228 5.716 3.606 1.00 . A A . 51 VAL HG23 1 1 3 4158 1 1 51 VAL N N 1.533 3.559 1.413 1.00 . A A . 51 VAL N 1 1 3 4159 1 1 51 VAL O O 0.311 1.027 1.749 1.00 . A A . 51 VAL O 1 1 3 4160 1 1 52 LEU C C -0.081 -0.623 5.253 1.00 . A A . 52 LEU C 1 1 3 4161 1 1 52 LEU CA C 0.949 -0.389 4.123 1.00 . A A . 52 LEU CA 1 1 3 4162 1 1 52 LEU CB C 2.346 -0.963 4.507 1.00 . A A . 52 LEU CB 1 1 3 4163 1 1 52 LEU CD1 C 4.840 -1.318 3.989 1.00 . A A . 52 LEU CD1 1 1 3 4164 1 1 52 LEU CD2 C 3.180 -1.339 2.103 1.00 . A A . 52 LEU CD2 1 1 3 4165 1 1 52 LEU CG C 3.509 -0.744 3.476 1.00 . A A . 52 LEU CG 1 1 3 4166 1 1 52 LEU H H 1.449 1.604 4.591 1.00 . A A . 52 LEU H 1 1 3 4167 1 1 52 LEU HA H 0.599 -0.880 3.212 1.00 . A A . 52 LEU HA 1 1 3 4168 1 1 52 LEU HB2 H 2.644 -0.507 5.449 1.00 . A A . 52 LEU HB2 1 1 3 4169 1 1 52 LEU HB3 H 2.239 -2.029 4.675 1.00 . A A . 52 LEU HB3 1 1 3 4170 1 1 52 LEU HD11 H 5.627 -1.108 3.274 1.00 . A A . 52 LEU HD11 1 1 3 4171 1 1 52 LEU HD12 H 4.757 -2.391 4.122 1.00 . A A . 52 LEU HD12 1 1 3 4172 1 1 52 LEU HD13 H 5.092 -0.861 4.934 1.00 . A A . 52 LEU HD13 1 1 3 4173 1 1 52 LEU HD21 H 2.998 -2.403 2.193 1.00 . A A . 52 LEU HD21 1 1 3 4174 1 1 52 LEU HD22 H 4.007 -1.173 1.422 1.00 . A A . 52 LEU HD22 1 1 3 4175 1 1 52 LEU HD23 H 2.297 -0.857 1.706 1.00 . A A . 52 LEU HD23 1 1 3 4176 1 1 52 LEU HG H 3.651 0.322 3.339 1.00 . A A . 52 LEU HG 1 1 3 4177 1 1 52 LEU N N 1.074 1.052 3.877 1.00 . A A . 52 LEU N 1 1 3 4178 1 1 52 LEU O O 0.214 -0.372 6.429 1.00 . A A . 52 LEU O 1 1 3 4179 1 1 53 VAL C C -2.229 -2.717 6.496 1.00 . A A . 53 VAL C 1 1 3 4180 1 1 53 VAL CA C -2.393 -1.327 5.844 1.00 . A A . 53 VAL CA 1 1 3 4181 1 1 53 VAL CB C -3.818 -1.219 5.159 1.00 . A A . 53 VAL CB 1 1 3 4182 1 1 53 VAL CG1 C -4.968 -1.345 6.200 1.00 . A A . 53 VAL CG1 1 1 3 4183 1 1 53 VAL CG2 C -3.956 0.087 4.344 1.00 . A A . 53 VAL CG2 1 1 3 4184 1 1 53 VAL H H -1.455 -1.242 3.942 1.00 . A A . 53 VAL H 1 1 3 4185 1 1 53 VAL HA H -2.339 -0.568 6.624 1.00 . A A . 53 VAL HA 1 1 3 4186 1 1 53 VAL HB H -3.917 -2.050 4.460 1.00 . A A . 53 VAL HB 1 1 3 4187 1 1 53 VAL HG11 H -5.928 -1.289 5.697 1.00 . A A . 53 VAL HG11 1 1 3 4188 1 1 53 VAL HG12 H -4.900 -0.543 6.923 1.00 . A A . 53 VAL HG12 1 1 3 4189 1 1 53 VAL HG13 H -4.893 -2.296 6.716 1.00 . A A . 53 VAL HG13 1 1 3 4190 1 1 53 VAL HG21 H -3.872 0.942 5.001 1.00 . A A . 53 VAL HG21 1 1 3 4191 1 1 53 VAL HG22 H -4.919 0.111 3.850 1.00 . A A . 53 VAL HG22 1 1 3 4192 1 1 53 VAL HG23 H -3.173 0.138 3.595 1.00 . A A . 53 VAL HG23 1 1 3 4193 1 1 53 VAL N N -1.292 -1.075 4.888 1.00 . A A . 53 VAL N 1 1 3 4194 1 1 53 VAL O O -2.631 -3.741 5.917 1.00 . A A . 53 VAL O 1 1 3 4195 1 1 54 GLY C C -0.734 -5.072 7.843 1.00 . A A . 54 GLY C 1 1 3 4196 1 1 54 GLY CA C -1.463 -3.916 8.527 1.00 . A A . 54 GLY CA 1 1 3 4197 1 1 54 GLY H H -1.228 -1.876 8.014 1.00 . A A . 54 GLY H 1 1 3 4198 1 1 54 GLY HA2 H -0.910 -3.644 9.413 1.00 . A A . 54 GLY HA2 1 1 3 4199 1 1 54 GLY HA3 H -2.452 -4.246 8.831 1.00 . A A . 54 GLY HA3 1 1 3 4200 1 1 54 GLY N N -1.604 -2.721 7.691 1.00 . A A . 54 GLY N 1 1 3 4201 1 1 54 GLY O O -1.302 -6.159 7.674 1.00 . A A . 54 GLY O 1 1 3 4202 1 1 55 VAL C C 2.447 -6.352 7.778 1.00 . A A . 55 VAL C 1 1 3 4203 1 1 55 VAL CA C 1.385 -5.841 6.786 1.00 . A A . 55 VAL CA 1 1 3 4204 1 1 55 VAL CB C 2.098 -5.254 5.500 1.00 . A A . 55 VAL CB 1 1 3 4205 1 1 55 VAL CG1 C 1.067 -4.668 4.494 1.00 . A A . 55 VAL CG1 1 1 3 4206 1 1 55 VAL CG2 C 3.180 -4.208 5.884 1.00 . A A . 55 VAL CG2 1 1 3 4207 1 1 55 VAL H H 0.902 -3.937 7.597 1.00 . A A . 55 VAL H 1 1 3 4208 1 1 55 VAL HA H 0.764 -6.682 6.481 1.00 . A A . 55 VAL HA 1 1 3 4209 1 1 55 VAL HB H 2.605 -6.079 5.000 1.00 . A A . 55 VAL HB 1 1 3 4210 1 1 55 VAL HG11 H 0.372 -5.442 4.188 1.00 . A A . 55 VAL HG11 1 1 3 4211 1 1 55 VAL HG12 H 1.579 -4.289 3.619 1.00 . A A . 55 VAL HG12 1 1 3 4212 1 1 55 VAL HG13 H 0.514 -3.859 4.960 1.00 . A A . 55 VAL HG13 1 1 3 4213 1 1 55 VAL HG21 H 2.728 -3.400 6.448 1.00 . A A . 55 VAL HG21 1 1 3 4214 1 1 55 VAL HG22 H 3.641 -3.804 4.990 1.00 . A A . 55 VAL HG22 1 1 3 4215 1 1 55 VAL HG23 H 3.944 -4.679 6.490 1.00 . A A . 55 VAL HG23 1 1 3 4216 1 1 55 VAL N N 0.526 -4.828 7.440 1.00 . A A . 55 VAL N 1 1 3 4217 1 1 55 VAL O O 2.703 -5.716 8.808 1.00 . A A . 55 VAL O 1 1 3 4218 1 1 56 SER C C 5.442 -7.136 7.978 1.00 . A A . 56 SER C 1 1 3 4219 1 1 56 SER CA C 4.206 -8.020 8.214 1.00 . A A . 56 SER CA 1 1 3 4220 1 1 56 SER CB C 4.494 -9.470 7.782 1.00 . A A . 56 SER CB 1 1 3 4221 1 1 56 SER H H 2.768 -7.983 6.663 1.00 . A A . 56 SER H 1 1 3 4222 1 1 56 SER HA H 3.945 -8.008 9.271 1.00 . A A . 56 SER HA 1 1 3 4223 1 1 56 SER HB2 H 4.752 -9.497 6.729 1.00 . A A . 56 SER HB2 1 1 3 4224 1 1 56 SER HB3 H 5.314 -9.872 8.364 1.00 . A A . 56 SER HB3 1 1 3 4225 1 1 56 SER HG H 3.060 -10.188 8.901 1.00 . A A . 56 SER HG 1 1 3 4226 1 1 56 SER N N 3.068 -7.489 7.452 1.00 . A A . 56 SER N 1 1 3 4227 1 1 56 SER O O 5.607 -6.588 6.882 1.00 . A A . 56 SER O 1 1 3 4228 1 1 56 SER OG O 3.361 -10.288 7.986 1.00 . A A . 56 SER OG 1 1 3 4229 1 1 57 GLU C C 8.498 -6.768 7.855 1.00 . A A . 57 GLU C 1 1 3 4230 1 1 57 GLU CA C 7.563 -6.247 8.969 1.00 . A A . 57 GLU CA 1 1 3 4231 1 1 57 GLU CB C 8.292 -6.267 10.364 1.00 . A A . 57 GLU CB 1 1 3 4232 1 1 57 GLU CD C 7.819 -8.729 11.000 1.00 . A A . 57 GLU CD 1 1 3 4233 1 1 57 GLU CG C 8.876 -7.628 10.824 1.00 . A A . 57 GLU CG 1 1 3 4234 1 1 57 GLU H H 6.054 -7.473 9.846 1.00 . A A . 57 GLU H 1 1 3 4235 1 1 57 GLU HA H 7.297 -5.218 8.732 1.00 . A A . 57 GLU HA 1 1 3 4236 1 1 57 GLU HB2 H 9.111 -5.553 10.337 1.00 . A A . 57 GLU HB2 1 1 3 4237 1 1 57 GLU HB3 H 7.589 -5.934 11.121 1.00 . A A . 57 GLU HB3 1 1 3 4238 1 1 57 GLU HG2 H 9.606 -7.951 10.091 1.00 . A A . 57 GLU HG2 1 1 3 4239 1 1 57 GLU HG3 H 9.386 -7.486 11.775 1.00 . A A . 57 GLU HG3 1 1 3 4240 1 1 57 GLU N N 6.293 -7.022 9.012 1.00 . A A . 57 GLU N 1 1 3 4241 1 1 57 GLU O O 9.238 -5.999 7.261 1.00 . A A . 57 GLU O 1 1 3 4242 1 1 57 GLU OE1 O 7.132 -8.745 12.041 1.00 . A A . 57 GLU OE1 1 1 3 4243 1 1 57 GLU OE2 O 7.643 -9.566 10.081 1.00 . A A . 57 GLU OE2 1 1 3 4244 1 1 58 LYS C C 8.785 -8.217 5.105 1.00 . A A . 58 LYS C 1 1 3 4245 1 1 58 LYS CA C 9.205 -8.733 6.507 1.00 . A A . 58 LYS CA 1 1 3 4246 1 1 58 LYS CB C 9.050 -10.273 6.608 1.00 . A A . 58 LYS CB 1 1 3 4247 1 1 58 LYS CD C 7.428 -12.285 6.712 1.00 . A A . 58 LYS CD 1 1 3 4248 1 1 58 LYS CE C 7.574 -12.572 8.220 1.00 . A A . 58 LYS CE 1 1 3 4249 1 1 58 LYS CG C 7.615 -10.790 6.358 1.00 . A A . 58 LYS CG 1 1 3 4250 1 1 58 LYS H H 7.803 -8.635 8.109 1.00 . A A . 58 LYS H 1 1 3 4251 1 1 58 LYS HA H 10.248 -8.477 6.678 1.00 . A A . 58 LYS HA 1 1 3 4252 1 1 58 LYS HB2 H 9.713 -10.742 5.887 1.00 . A A . 58 LYS HB2 1 1 3 4253 1 1 58 LYS HB3 H 9.354 -10.585 7.604 1.00 . A A . 58 LYS HB3 1 1 3 4254 1 1 58 LYS HD2 H 6.439 -12.592 6.399 1.00 . A A . 58 LYS HD2 1 1 3 4255 1 1 58 LYS HD3 H 8.166 -12.866 6.171 1.00 . A A . 58 LYS HD3 1 1 3 4256 1 1 58 LYS HE2 H 8.562 -12.272 8.546 1.00 . A A . 58 LYS HE2 1 1 3 4257 1 1 58 LYS HE3 H 6.831 -12.003 8.766 1.00 . A A . 58 LYS HE3 1 1 3 4258 1 1 58 LYS HG2 H 6.924 -10.203 6.954 1.00 . A A . 58 LYS HG2 1 1 3 4259 1 1 58 LYS HG3 H 7.375 -10.647 5.308 1.00 . A A . 58 LYS HG3 1 1 3 4260 1 1 58 LYS HZ1 H 8.092 -14.586 8.006 1.00 . A A . 58 LYS HZ1 1 1 3 4261 1 1 58 LYS HZ2 H 6.443 -14.329 8.258 1.00 . A A . 58 LYS HZ2 1 1 3 4262 1 1 58 LYS HZ3 H 7.524 -14.190 9.546 1.00 . A A . 58 LYS HZ3 1 1 3 4263 1 1 58 LYS N N 8.413 -8.082 7.570 1.00 . A A . 58 LYS N 1 1 3 4264 1 1 58 LYS NZ N 7.394 -14.017 8.528 1.00 . A A . 58 LYS NZ 1 1 3 4265 1 1 58 LYS O O 9.614 -8.095 4.212 1.00 . A A . 58 LYS O 1 1 3 4266 1 1 59 LEU C C 7.144 -5.815 3.650 1.00 . A A . 59 LEU C 1 1 3 4267 1 1 59 LEU CA C 6.926 -7.337 3.694 1.00 . A A . 59 LEU CA 1 1 3 4268 1 1 59 LEU CB C 5.410 -7.678 3.559 1.00 . A A . 59 LEU CB 1 1 3 4269 1 1 59 LEU CD1 C 3.537 -9.408 3.276 1.00 . A A . 59 LEU CD1 1 1 3 4270 1 1 59 LEU CD2 C 5.850 -9.902 2.344 1.00 . A A . 59 LEU CD2 1 1 3 4271 1 1 59 LEU CG C 5.054 -9.200 3.468 1.00 . A A . 59 LEU CG 1 1 3 4272 1 1 59 LEU H H 6.873 -8.033 5.703 1.00 . A A . 59 LEU H 1 1 3 4273 1 1 59 LEU HA H 7.460 -7.788 2.860 1.00 . A A . 59 LEU HA 1 1 3 4274 1 1 59 LEU HB2 H 4.889 -7.257 4.419 1.00 . A A . 59 LEU HB2 1 1 3 4275 1 1 59 LEU HB3 H 5.029 -7.191 2.666 1.00 . A A . 59 LEU HB3 1 1 3 4276 1 1 59 LEU HD11 H 3.310 -10.467 3.276 1.00 . A A . 59 LEU HD11 1 1 3 4277 1 1 59 LEU HD12 H 3.221 -8.977 2.334 1.00 . A A . 59 LEU HD12 1 1 3 4278 1 1 59 LEU HD13 H 2.999 -8.930 4.084 1.00 . A A . 59 LEU HD13 1 1 3 4279 1 1 59 LEU HD21 H 5.600 -10.954 2.322 1.00 . A A . 59 LEU HD21 1 1 3 4280 1 1 59 LEU HD22 H 6.912 -9.796 2.531 1.00 . A A . 59 LEU HD22 1 1 3 4281 1 1 59 LEU HD23 H 5.612 -9.457 1.387 1.00 . A A . 59 LEU HD23 1 1 3 4282 1 1 59 LEU HG H 5.326 -9.678 4.406 1.00 . A A . 59 LEU HG 1 1 3 4283 1 1 59 LEU N N 7.481 -7.897 4.946 1.00 . A A . 59 LEU N 1 1 3 4284 1 1 59 LEU O O 7.309 -5.242 2.581 1.00 . A A . 59 LEU O 1 1 3 4285 1 1 60 LEU C C 8.772 -3.345 4.452 1.00 . A A . 60 LEU C 1 1 3 4286 1 1 60 LEU CA C 7.377 -3.725 4.967 1.00 . A A . 60 LEU CA 1 1 3 4287 1 1 60 LEU CB C 7.170 -3.309 6.454 1.00 . A A . 60 LEU CB 1 1 3 4288 1 1 60 LEU CD1 C 6.457 -1.390 8.005 1.00 . A A . 60 LEU CD1 1 1 3 4289 1 1 60 LEU CD2 C 8.828 -1.400 7.127 1.00 . A A . 60 LEU CD2 1 1 3 4290 1 1 60 LEU CG C 7.350 -1.782 6.818 1.00 . A A . 60 LEU CG 1 1 3 4291 1 1 60 LEU H H 7.014 -5.706 5.648 1.00 . A A . 60 LEU H 1 1 3 4292 1 1 60 LEU HA H 6.629 -3.230 4.357 1.00 . A A . 60 LEU HA 1 1 3 4293 1 1 60 LEU HB2 H 6.162 -3.610 6.728 1.00 . A A . 60 LEU HB2 1 1 3 4294 1 1 60 LEU HB3 H 7.858 -3.889 7.062 1.00 . A A . 60 LEU HB3 1 1 3 4295 1 1 60 LEU HD11 H 5.421 -1.592 7.759 1.00 . A A . 60 LEU HD11 1 1 3 4296 1 1 60 LEU HD12 H 6.567 -0.334 8.210 1.00 . A A . 60 LEU HD12 1 1 3 4297 1 1 60 LEU HD13 H 6.732 -1.959 8.885 1.00 . A A . 60 LEU HD13 1 1 3 4298 1 1 60 LEU HD21 H 9.191 -1.976 7.969 1.00 . A A . 60 LEU HD21 1 1 3 4299 1 1 60 LEU HD22 H 8.893 -0.343 7.358 1.00 . A A . 60 LEU HD22 1 1 3 4300 1 1 60 LEU HD23 H 9.445 -1.607 6.264 1.00 . A A . 60 LEU HD23 1 1 3 4301 1 1 60 LEU HG H 7.030 -1.182 5.973 1.00 . A A . 60 LEU HG 1 1 3 4302 1 1 60 LEU N N 7.159 -5.179 4.833 1.00 . A A . 60 LEU N 1 1 3 4303 1 1 60 LEU O O 8.917 -2.491 3.568 1.00 . A A . 60 LEU O 1 1 3 4304 1 1 61 GLN C C 11.498 -4.222 3.247 1.00 . A A . 61 GLN C 1 1 3 4305 1 1 61 GLN CA C 11.200 -3.810 4.701 1.00 . A A . 61 GLN CA 1 1 3 4306 1 1 61 GLN CB C 12.069 -4.614 5.706 1.00 . A A . 61 GLN CB 1 1 3 4307 1 1 61 GLN CD C 12.414 -5.239 8.192 1.00 . A A . 61 GLN CD 1 1 3 4308 1 1 61 GLN CG C 11.819 -4.241 7.189 1.00 . A A . 61 GLN CG 1 1 3 4309 1 1 61 GLN H H 9.558 -4.686 5.703 1.00 . A A . 61 GLN H 1 1 3 4310 1 1 61 GLN HA H 11.416 -2.748 4.820 1.00 . A A . 61 GLN HA 1 1 3 4311 1 1 61 GLN HB2 H 11.860 -5.672 5.577 1.00 . A A . 61 GLN HB2 1 1 3 4312 1 1 61 GLN HB3 H 13.120 -4.441 5.485 1.00 . A A . 61 GLN HB3 1 1 3 4313 1 1 61 GLN HE21 H 10.956 -4.880 9.498 1.00 . A A . 61 GLN HE21 1 1 3 4314 1 1 61 GLN HE22 H 12.141 -6.041 9.990 1.00 . A A . 61 GLN HE22 1 1 3 4315 1 1 61 GLN HG2 H 12.252 -3.268 7.385 1.00 . A A . 61 GLN HG2 1 1 3 4316 1 1 61 GLN HG3 H 10.746 -4.184 7.353 1.00 . A A . 61 GLN HG3 1 1 3 4317 1 1 61 GLN N N 9.781 -4.020 5.023 1.00 . A A . 61 GLN N 1 1 3 4318 1 1 61 GLN NE2 N 11.773 -5.402 9.342 1.00 . A A . 61 GLN NE2 1 1 3 4319 1 1 61 GLN O O 12.328 -3.609 2.589 1.00 . A A . 61 GLN O 1 1 3 4320 1 1 61 GLN OE1 O 13.436 -5.866 7.935 1.00 . A A . 61 GLN OE1 1 1 3 4321 1 1 62 LYS C C 10.497 -4.787 0.330 1.00 . A A . 62 LYS C 1 1 3 4322 1 1 62 LYS CA C 10.967 -5.792 1.395 1.00 . A A . 62 LYS CA 1 1 3 4323 1 1 62 LYS CB C 10.218 -7.139 1.263 1.00 . A A . 62 LYS CB 1 1 3 4324 1 1 62 LYS CD C 9.914 -9.332 -0.011 1.00 . A A . 62 LYS CD 1 1 3 4325 1 1 62 LYS CE C 10.148 -10.113 -1.308 1.00 . A A . 62 LYS CE 1 1 3 4326 1 1 62 LYS CG C 10.413 -7.874 -0.081 1.00 . A A . 62 LYS CG 1 1 3 4327 1 1 62 LYS H H 10.113 -5.672 3.336 1.00 . A A . 62 LYS H 1 1 3 4328 1 1 62 LYS HA H 12.030 -5.976 1.260 1.00 . A A . 62 LYS HA 1 1 3 4329 1 1 62 LYS HB2 H 10.562 -7.795 2.056 1.00 . A A . 62 LYS HB2 1 1 3 4330 1 1 62 LYS HB3 H 9.153 -6.966 1.405 1.00 . A A . 62 LYS HB3 1 1 3 4331 1 1 62 LYS HD2 H 10.436 -9.843 0.795 1.00 . A A . 62 LYS HD2 1 1 3 4332 1 1 62 LYS HD3 H 8.850 -9.330 0.210 1.00 . A A . 62 LYS HD3 1 1 3 4333 1 1 62 LYS HE2 H 9.486 -9.737 -2.078 1.00 . A A . 62 LYS HE2 1 1 3 4334 1 1 62 LYS HE3 H 11.176 -9.979 -1.624 1.00 . A A . 62 LYS HE3 1 1 3 4335 1 1 62 LYS HG2 H 9.871 -7.347 -0.859 1.00 . A A . 62 LYS HG2 1 1 3 4336 1 1 62 LYS HG3 H 11.472 -7.877 -0.327 1.00 . A A . 62 LYS HG3 1 1 3 4337 1 1 62 LYS HZ1 H 10.626 -11.971 -0.499 1.00 . A A . 62 LYS HZ1 1 1 3 4338 1 1 62 LYS HZ2 H 9.932 -12.055 -2.033 1.00 . A A . 62 LYS HZ2 1 1 3 4339 1 1 62 LYS HZ3 H 8.967 -11.720 -0.687 1.00 . A A . 62 LYS HZ3 1 1 3 4340 1 1 62 LYS N N 10.783 -5.253 2.756 1.00 . A A . 62 LYS N 1 1 3 4341 1 1 62 LYS NZ N 9.897 -11.563 -1.120 1.00 . A A . 62 LYS NZ 1 1 3 4342 1 1 62 LYS O O 11.271 -4.416 -0.550 1.00 . A A . 62 LYS O 1 1 3 4343 1 1 63 ILE C C 9.505 -2.007 -0.440 1.00 . A A . 63 ILE C 1 1 3 4344 1 1 63 ILE CA C 8.643 -3.302 -0.444 1.00 . A A . 63 ILE CA 1 1 3 4345 1 1 63 ILE CB C 7.110 -3.018 -0.053 1.00 . A A . 63 ILE CB 1 1 3 4346 1 1 63 ILE CD1 C 6.375 -5.523 -0.401 1.00 . A A . 63 ILE CD1 1 1 3 4347 1 1 63 ILE CG1 C 6.129 -4.056 -0.724 1.00 . A A . 63 ILE CG1 1 1 3 4348 1 1 63 ILE CG2 C 6.661 -1.573 -0.403 1.00 . A A . 63 ILE CG2 1 1 3 4349 1 1 63 ILE H H 8.679 -4.679 1.178 1.00 . A A . 63 ILE H 1 1 3 4350 1 1 63 ILE HA H 8.662 -3.716 -1.449 1.00 . A A . 63 ILE HA 1 1 3 4351 1 1 63 ILE HB H 7.025 -3.122 1.025 1.00 . A A . 63 ILE HB 1 1 3 4352 1 1 63 ILE HD11 H 5.681 -6.134 -0.962 1.00 . A A . 63 ILE HD11 1 1 3 4353 1 1 63 ILE HD12 H 6.227 -5.692 0.655 1.00 . A A . 63 ILE HD12 1 1 3 4354 1 1 63 ILE HD13 H 7.387 -5.793 -0.671 1.00 . A A . 63 ILE HD13 1 1 3 4355 1 1 63 ILE HG12 H 5.114 -3.838 -0.415 1.00 . A A . 63 ILE HG12 1 1 3 4356 1 1 63 ILE HG13 H 6.187 -3.948 -1.802 1.00 . A A . 63 ILE HG13 1 1 3 4357 1 1 63 ILE HG21 H 6.772 -1.406 -1.466 1.00 . A A . 63 ILE HG21 1 1 3 4358 1 1 63 ILE HG22 H 7.272 -0.858 0.136 1.00 . A A . 63 ILE HG22 1 1 3 4359 1 1 63 ILE HG23 H 5.624 -1.433 -0.124 1.00 . A A . 63 ILE HG23 1 1 3 4360 1 1 63 ILE N N 9.236 -4.325 0.454 1.00 . A A . 63 ILE N 1 1 3 4361 1 1 63 ILE O O 9.718 -1.380 -1.486 1.00 . A A . 63 ILE O 1 1 3 4362 1 1 64 LYS C C 12.237 -0.618 0.182 1.00 . A A . 64 LYS C 1 1 3 4363 1 1 64 LYS CA C 10.899 -0.489 0.961 1.00 . A A . 64 LYS CA 1 1 3 4364 1 1 64 LYS CB C 11.130 -0.317 2.497 1.00 . A A . 64 LYS CB 1 1 3 4365 1 1 64 LYS CD C 13.141 1.324 2.721 1.00 . A A . 64 LYS CD 1 1 3 4366 1 1 64 LYS CE C 13.577 2.726 3.161 1.00 . A A . 64 LYS CE 1 1 3 4367 1 1 64 LYS CG C 11.639 1.071 2.974 1.00 . A A . 64 LYS CG 1 1 3 4368 1 1 64 LYS H H 9.871 -2.256 1.516 1.00 . A A . 64 LYS H 1 1 3 4369 1 1 64 LYS HA H 10.353 0.376 0.588 1.00 . A A . 64 LYS HA 1 1 3 4370 1 1 64 LYS HB2 H 10.187 -0.505 3.003 1.00 . A A . 64 LYS HB2 1 1 3 4371 1 1 64 LYS HB3 H 11.836 -1.073 2.830 1.00 . A A . 64 LYS HB3 1 1 3 4372 1 1 64 LYS HD2 H 13.721 0.590 3.272 1.00 . A A . 64 LYS HD2 1 1 3 4373 1 1 64 LYS HD3 H 13.344 1.210 1.662 1.00 . A A . 64 LYS HD3 1 1 3 4374 1 1 64 LYS HE2 H 13.427 2.827 4.228 1.00 . A A . 64 LYS HE2 1 1 3 4375 1 1 64 LYS HE3 H 14.629 2.856 2.935 1.00 . A A . 64 LYS HE3 1 1 3 4376 1 1 64 LYS HG2 H 11.070 1.836 2.462 1.00 . A A . 64 LYS HG2 1 1 3 4377 1 1 64 LYS HG3 H 11.448 1.155 4.042 1.00 . A A . 64 LYS HG3 1 1 3 4378 1 1 64 LYS HZ1 H 11.816 3.784 2.791 1.00 . A A . 64 LYS HZ1 1 1 3 4379 1 1 64 LYS HZ2 H 12.827 3.642 1.441 1.00 . A A . 64 LYS HZ2 1 1 3 4380 1 1 64 LYS HZ3 H 13.216 4.719 2.675 1.00 . A A . 64 LYS HZ3 1 1 3 4381 1 1 64 LYS N N 10.052 -1.676 0.745 1.00 . A A . 64 LYS N 1 1 3 4382 1 1 64 LYS NZ N 12.805 3.789 2.469 1.00 . A A . 64 LYS NZ 1 1 3 4383 1 1 64 LYS O O 12.625 0.298 -0.543 1.00 . A A . 64 LYS O 1 1 3 4384 1 1 65 GLN C C 14.272 -2.239 -1.723 1.00 . A A . 65 GLN C 1 1 3 4385 1 1 65 GLN CA C 14.282 -1.994 -0.205 1.00 . A A . 65 GLN CA 1 1 3 4386 1 1 65 GLN CB C 14.971 -3.189 0.521 1.00 . A A . 65 GLN CB 1 1 3 4387 1 1 65 GLN CD C 15.864 -4.170 2.704 1.00 . A A . 65 GLN CD 1 1 3 4388 1 1 65 GLN CG C 15.333 -2.924 1.995 1.00 . A A . 65 GLN CG 1 1 3 4389 1 1 65 GLN H H 12.481 -2.498 0.829 1.00 . A A . 65 GLN H 1 1 3 4390 1 1 65 GLN HA H 14.862 -1.095 -0.010 1.00 . A A . 65 GLN HA 1 1 3 4391 1 1 65 GLN HB2 H 14.309 -4.050 0.484 1.00 . A A . 65 GLN HB2 1 1 3 4392 1 1 65 GLN HB3 H 15.890 -3.443 -0.005 1.00 . A A . 65 GLN HB3 1 1 3 4393 1 1 65 GLN HE21 H 14.033 -4.673 3.282 1.00 . A A . 65 GLN HE21 1 1 3 4394 1 1 65 GLN HE22 H 15.290 -5.753 3.764 1.00 . A A . 65 GLN HE22 1 1 3 4395 1 1 65 GLN HG2 H 16.093 -2.152 2.036 1.00 . A A . 65 GLN HG2 1 1 3 4396 1 1 65 GLN HG3 H 14.449 -2.573 2.518 1.00 . A A . 65 GLN HG3 1 1 3 4397 1 1 65 GLN N N 12.916 -1.772 0.337 1.00 . A A . 65 GLN N 1 1 3 4398 1 1 65 GLN NE2 N 14.974 -4.941 3.315 1.00 . A A . 65 GLN NE2 1 1 3 4399 1 1 65 GLN O O 15.221 -1.866 -2.417 1.00 . A A . 65 GLN O 1 1 3 4400 1 1 65 GLN OE1 O 17.064 -4.446 2.697 1.00 . A A . 65 GLN OE1 1 1 3 4401 1 1 66 GLU C C 12.570 -2.082 -4.502 1.00 . A A . 66 GLU C 1 1 3 4402 1 1 66 GLU CA C 13.094 -3.257 -3.639 1.00 . A A . 66 GLU CA 1 1 3 4403 1 1 66 GLU CB C 12.175 -4.493 -3.779 1.00 . A A . 66 GLU CB 1 1 3 4404 1 1 66 GLU CD C 13.940 -6.369 -3.558 1.00 . A A . 66 GLU CD 1 1 3 4405 1 1 66 GLU CG C 12.633 -5.761 -3.026 1.00 . A A . 66 GLU CG 1 1 3 4406 1 1 66 GLU H H 12.464 -3.099 -1.617 1.00 . A A . 66 GLU H 1 1 3 4407 1 1 66 GLU HA H 14.089 -3.530 -3.990 1.00 . A A . 66 GLU HA 1 1 3 4408 1 1 66 GLU HB2 H 11.184 -4.230 -3.412 1.00 . A A . 66 GLU HB2 1 1 3 4409 1 1 66 GLU HB3 H 12.088 -4.743 -4.831 1.00 . A A . 66 GLU HB3 1 1 3 4410 1 1 66 GLU HG2 H 12.758 -5.508 -1.978 1.00 . A A . 66 GLU HG2 1 1 3 4411 1 1 66 GLU HG3 H 11.845 -6.511 -3.103 1.00 . A A . 66 GLU HG3 1 1 3 4412 1 1 66 GLU N N 13.203 -2.873 -2.222 1.00 . A A . 66 GLU N 1 1 3 4413 1 1 66 GLU O O 13.094 -1.834 -5.593 1.00 . A A . 66 GLU O 1 1 3 4414 1 1 66 GLU OE1 O 13.910 -7.020 -4.625 1.00 . A A . 66 GLU OE1 1 1 3 4415 1 1 66 GLU OE2 O 15.001 -6.208 -2.914 1.00 . A A . 66 GLU OE2 1 1 3 4416 1 1 67 ALA C C 11.672 1.103 -4.492 1.00 . A A . 67 ALA C 1 1 3 4417 1 1 67 ALA CA C 10.927 -0.227 -4.758 1.00 . A A . 67 ALA CA 1 1 3 4418 1 1 67 ALA CB C 9.434 -0.097 -4.414 1.00 . A A . 67 ALA CB 1 1 3 4419 1 1 67 ALA H H 11.156 -1.600 -3.142 1.00 . A A . 67 ALA H 1 1 3 4420 1 1 67 ALA HA H 10.995 -0.451 -5.824 1.00 . A A . 67 ALA HA 1 1 3 4421 1 1 67 ALA HB1 H 9.316 0.133 -3.360 1.00 . A A . 67 ALA HB1 1 1 3 4422 1 1 67 ALA HB2 H 8.928 -1.029 -4.633 1.00 . A A . 67 ALA HB2 1 1 3 4423 1 1 67 ALA HB3 H 8.988 0.694 -5.003 1.00 . A A . 67 ALA HB3 1 1 3 4424 1 1 67 ALA N N 11.531 -1.363 -4.017 1.00 . A A . 67 ALA N 1 1 3 4425 1 1 67 ALA O O 11.601 2.025 -5.315 1.00 . A A . 67 ALA O 1 1 3 4426 1 1 68 ASN C C 12.147 3.542 -2.592 1.00 . A A . 68 ASN C 1 1 3 4427 1 1 68 ASN CA C 13.119 2.366 -2.854 1.00 . A A . 68 ASN CA 1 1 3 4428 1 1 68 ASN CB C 14.283 2.765 -3.824 1.00 . A A . 68 ASN CB 1 1 3 4429 1 1 68 ASN CG C 15.257 3.804 -3.241 1.00 . A A . 68 ASN CG 1 1 3 4430 1 1 68 ASN H H 12.351 0.385 -2.749 1.00 . A A . 68 ASN H 1 1 3 4431 1 1 68 ASN HA H 13.554 2.085 -1.901 1.00 . A A . 68 ASN HA 1 1 3 4432 1 1 68 ASN HB2 H 14.855 1.879 -4.062 1.00 . A A . 68 ASN HB2 1 1 3 4433 1 1 68 ASN HB3 H 13.860 3.162 -4.742 1.00 . A A . 68 ASN HB3 1 1 3 4434 1 1 68 ASN HD21 H 15.536 4.625 -5.033 1.00 . A A . 68 ASN HD21 1 1 3 4435 1 1 68 ASN HD22 H 16.426 5.341 -3.731 1.00 . A A . 68 ASN HD22 1 1 3 4436 1 1 68 ASN N N 12.365 1.172 -3.329 1.00 . A A . 68 ASN N 1 1 3 4437 1 1 68 ASN ND2 N 15.793 4.679 -4.086 1.00 . A A . 68 ASN ND2 1 1 3 4438 1 1 68 ASN O O 12.201 4.589 -3.253 1.00 . A A . 68 ASN O 1 1 3 4439 1 1 68 ASN OD1 O 15.529 3.824 -2.036 1.00 . A A . 68 ASN OD1 1 1 3 4440 1 1 69 VAL C C 9.944 4.503 0.192 1.00 . A A . 69 VAL C 1 1 3 4441 1 1 69 VAL CA C 10.119 4.270 -1.325 1.00 . A A . 69 VAL CA 1 1 3 4442 1 1 69 VAL CB C 8.752 3.753 -1.930 1.00 . A A . 69 VAL CB 1 1 3 4443 1 1 69 VAL CG1 C 8.768 3.804 -3.474 1.00 . A A . 69 VAL CG1 1 1 3 4444 1 1 69 VAL CG2 C 8.406 2.324 -1.420 1.00 . A A . 69 VAL CG2 1 1 3 4445 1 1 69 VAL H H 11.301 2.516 -1.084 1.00 . A A . 69 VAL H 1 1 3 4446 1 1 69 VAL HA H 10.349 5.228 -1.787 1.00 . A A . 69 VAL HA 1 1 3 4447 1 1 69 VAL HB H 7.963 4.426 -1.595 1.00 . A A . 69 VAL HB 1 1 3 4448 1 1 69 VAL HG11 H 8.982 4.813 -3.808 1.00 . A A . 69 VAL HG11 1 1 3 4449 1 1 69 VAL HG12 H 7.803 3.505 -3.856 1.00 . A A . 69 VAL HG12 1 1 3 4450 1 1 69 VAL HG13 H 9.529 3.132 -3.860 1.00 . A A . 69 VAL HG13 1 1 3 4451 1 1 69 VAL HG21 H 8.318 2.333 -0.341 1.00 . A A . 69 VAL HG21 1 1 3 4452 1 1 69 VAL HG22 H 9.188 1.631 -1.707 1.00 . A A . 69 VAL HG22 1 1 3 4453 1 1 69 VAL HG23 H 7.466 1.996 -1.848 1.00 . A A . 69 VAL HG23 1 1 3 4454 1 1 69 VAL N N 11.229 3.330 -1.624 1.00 . A A . 69 VAL N 1 1 3 4455 1 1 69 VAL O O 10.432 3.719 1.018 1.00 . A A . 69 VAL O 1 1 3 4456 1 1 70 GLN C C 7.636 5.149 2.339 1.00 . A A . 70 GLN C 1 1 3 4457 1 1 70 GLN CA C 8.856 5.970 1.896 1.00 . A A . 70 GLN CA 1 1 3 4458 1 1 70 GLN CB C 8.522 7.485 1.964 1.00 . A A . 70 GLN CB 1 1 3 4459 1 1 70 GLN CD C 9.350 9.888 1.613 1.00 . A A . 70 GLN CD 1 1 3 4460 1 1 70 GLN CG C 9.726 8.408 1.704 1.00 . A A . 70 GLN CG 1 1 3 4461 1 1 70 GLN H H 8.942 6.190 -0.204 1.00 . A A . 70 GLN H 1 1 3 4462 1 1 70 GLN HA H 9.696 5.760 2.556 1.00 . A A . 70 GLN HA 1 1 3 4463 1 1 70 GLN HB2 H 7.752 7.707 1.228 1.00 . A A . 70 GLN HB2 1 1 3 4464 1 1 70 GLN HB3 H 8.128 7.716 2.951 1.00 . A A . 70 GLN HB3 1 1 3 4465 1 1 70 GLN HE21 H 9.431 10.081 3.587 1.00 . A A . 70 GLN HE21 1 1 3 4466 1 1 70 GLN HE22 H 9.005 11.507 2.708 1.00 . A A . 70 GLN HE22 1 1 3 4467 1 1 70 GLN HG2 H 10.445 8.282 2.504 1.00 . A A . 70 GLN HG2 1 1 3 4468 1 1 70 GLN HG3 H 10.192 8.116 0.768 1.00 . A A . 70 GLN HG3 1 1 3 4469 1 1 70 GLN N N 9.237 5.603 0.522 1.00 . A A . 70 GLN N 1 1 3 4470 1 1 70 GLN NE2 N 9.256 10.559 2.749 1.00 . A A . 70 GLN NE2 1 1 3 4471 1 1 70 GLN O O 6.626 5.115 1.639 1.00 . A A . 70 GLN O 1 1 3 4472 1 1 70 GLN OE1 O 9.116 10.418 0.527 1.00 . A A . 70 GLN OE1 1 1 3 4473 1 1 71 VAL C C 5.858 4.418 5.120 1.00 . A A . 71 VAL C 1 1 3 4474 1 1 71 VAL CA C 6.681 3.650 4.068 1.00 . A A . 71 VAL CA 1 1 3 4475 1 1 71 VAL CB C 7.293 2.344 4.709 1.00 . A A . 71 VAL CB 1 1 3 4476 1 1 71 VAL CG1 C 6.243 1.560 5.536 1.00 . A A . 71 VAL CG1 1 1 3 4477 1 1 71 VAL CG2 C 7.922 1.450 3.610 1.00 . A A . 71 VAL CG2 1 1 3 4478 1 1 71 VAL H H 8.570 4.606 4.020 1.00 . A A . 71 VAL H 1 1 3 4479 1 1 71 VAL HA H 6.019 3.346 3.256 1.00 . A A . 71 VAL HA 1 1 3 4480 1 1 71 VAL HB H 8.091 2.642 5.390 1.00 . A A . 71 VAL HB 1 1 3 4481 1 1 71 VAL HG11 H 5.407 1.286 4.903 1.00 . A A . 71 VAL HG11 1 1 3 4482 1 1 71 VAL HG12 H 5.883 2.172 6.352 1.00 . A A . 71 VAL HG12 1 1 3 4483 1 1 71 VAL HG13 H 6.690 0.663 5.940 1.00 . A A . 71 VAL HG13 1 1 3 4484 1 1 71 VAL HG21 H 8.682 2.008 3.074 1.00 . A A . 71 VAL HG21 1 1 3 4485 1 1 71 VAL HG22 H 7.155 1.134 2.912 1.00 . A A . 71 VAL HG22 1 1 3 4486 1 1 71 VAL HG23 H 8.377 0.575 4.058 1.00 . A A . 71 VAL HG23 1 1 3 4487 1 1 71 VAL N N 7.744 4.499 3.504 1.00 . A A . 71 VAL N 1 1 3 4488 1 1 71 VAL O O 6.419 5.063 6.012 1.00 . A A . 71 VAL O 1 1 3 4489 1 1 72 TYR C C 2.704 3.612 6.390 1.00 . A A . 72 TYR C 1 1 3 4490 1 1 72 TYR CA C 3.578 4.816 6.015 1.00 . A A . 72 TYR CA 1 1 3 4491 1 1 72 TYR CB C 2.710 5.987 5.457 1.00 . A A . 72 TYR CB 1 1 3 4492 1 1 72 TYR CD1 C 4.208 7.332 3.856 1.00 . A A . 72 TYR CD1 1 1 3 4493 1 1 72 TYR CD2 C 3.579 8.352 5.932 1.00 . A A . 72 TYR CD2 1 1 3 4494 1 1 72 TYR CE1 C 4.939 8.459 3.527 1.00 . A A . 72 TYR CE1 1 1 3 4495 1 1 72 TYR CE2 C 4.311 9.477 5.597 1.00 . A A . 72 TYR CE2 1 1 3 4496 1 1 72 TYR CG C 3.511 7.246 5.072 1.00 . A A . 72 TYR CG 1 1 3 4497 1 1 72 TYR CZ C 4.983 9.527 4.396 1.00 . A A . 72 TYR CZ 1 1 3 4498 1 1 72 TYR H H 4.159 3.973 4.168 1.00 . A A . 72 TYR H 1 1 3 4499 1 1 72 TYR HA H 4.128 5.157 6.895 1.00 . A A . 72 TYR HA 1 1 3 4500 1 1 72 TYR HB2 H 2.182 5.649 4.571 1.00 . A A . 72 TYR HB2 1 1 3 4501 1 1 72 TYR HB3 H 1.977 6.272 6.204 1.00 . A A . 72 TYR HB3 1 1 3 4502 1 1 72 TYR HD1 H 4.175 6.499 3.168 1.00 . A A . 72 TYR HD1 1 1 3 4503 1 1 72 TYR HD2 H 3.048 8.319 6.876 1.00 . A A . 72 TYR HD2 1 1 3 4504 1 1 72 TYR HE1 H 5.473 8.503 2.585 1.00 . A A . 72 TYR HE1 1 1 3 4505 1 1 72 TYR HE2 H 4.353 10.318 6.281 1.00 . A A . 72 TYR HE2 1 1 3 4506 1 1 72 TYR HH H 6.305 10.870 4.801 1.00 . A A . 72 TYR HH 1 1 3 4507 1 1 72 TYR N N 4.524 4.353 4.993 1.00 . A A . 72 TYR N 1 1 3 4508 1 1 72 TYR O O 1.752 3.296 5.682 1.00 . A A . 72 TYR O 1 1 3 4509 1 1 72 TYR OH O 5.716 10.652 4.067 1.00 . A A . 72 TYR OH 1 1 3 4510 1 1 73 ARG C C 1.153 2.074 8.821 1.00 . A A . 73 ARG C 1 1 3 4511 1 1 73 ARG CA C 2.304 1.697 7.884 1.00 . A A . 73 ARG CA 1 1 3 4512 1 1 73 ARG CB C 3.235 0.661 8.571 1.00 . A A . 73 ARG CB 1 1 3 4513 1 1 73 ARG CD C 3.341 -1.611 9.800 1.00 . A A . 73 ARG CD 1 1 3 4514 1 1 73 ARG CG C 2.553 -0.715 8.833 1.00 . A A . 73 ARG CG 1 1 3 4515 1 1 73 ARG CZ C 1.721 -3.260 10.786 1.00 . A A . 73 ARG CZ 1 1 3 4516 1 1 73 ARG H H 3.718 3.280 8.092 1.00 . A A . 73 ARG H 1 1 3 4517 1 1 73 ARG HA H 1.891 1.248 6.976 1.00 . A A . 73 ARG HA 1 1 3 4518 1 1 73 ARG HB2 H 4.106 0.498 7.938 1.00 . A A . 73 ARG HB2 1 1 3 4519 1 1 73 ARG HB3 H 3.574 1.068 9.520 1.00 . A A . 73 ARG HB3 1 1 3 4520 1 1 73 ARG HD2 H 4.343 -1.735 9.421 1.00 . A A . 73 ARG HD2 1 1 3 4521 1 1 73 ARG HD3 H 3.390 -1.121 10.768 1.00 . A A . 73 ARG HD3 1 1 3 4522 1 1 73 ARG HE H 3.160 -3.686 9.461 1.00 . A A . 73 ARG HE 1 1 3 4523 1 1 73 ARG HG2 H 1.568 -0.546 9.254 1.00 . A A . 73 ARG HG2 1 1 3 4524 1 1 73 ARG HG3 H 2.444 -1.234 7.887 1.00 . A A . 73 ARG HG3 1 1 3 4525 1 1 73 ARG HH11 H 1.428 -1.376 11.476 1.00 . A A . 73 ARG HH11 1 1 3 4526 1 1 73 ARG HH12 H 0.357 -2.579 12.121 1.00 . A A . 73 ARG HH12 1 1 3 4527 1 1 73 ARG HH21 H 1.785 -5.244 10.376 1.00 . A A . 73 ARG HH21 1 1 3 4528 1 1 73 ARG HH22 H 0.558 -4.755 11.503 1.00 . A A . 73 ARG HH22 1 1 3 4529 1 1 73 ARG N N 3.023 2.924 7.499 1.00 . A A . 73 ARG N 1 1 3 4530 1 1 73 ARG NE N 2.748 -2.954 9.974 1.00 . A A . 73 ARG NE 1 1 3 4531 1 1 73 ARG NH1 N 1.122 -2.330 11.519 1.00 . A A . 73 ARG NH1 1 1 3 4532 1 1 73 ARG NH2 N 1.324 -4.520 10.897 1.00 . A A . 73 ARG NH2 1 1 3 4533 1 1 73 ARG O O 1.391 2.573 9.926 1.00 . A A . 73 ARG O 1 1 3 4534 1 1 74 VAL C C -1.946 0.902 9.681 1.00 . A A . 74 VAL C 1 1 3 4535 1 1 74 VAL CA C -1.295 2.187 9.134 1.00 . A A . 74 VAL CA 1 1 3 4536 1 1 74 VAL CB C -2.308 3.029 8.264 1.00 . A A . 74 VAL CB 1 1 3 4537 1 1 74 VAL CG1 C -1.612 4.288 7.675 1.00 . A A . 74 VAL CG1 1 1 3 4538 1 1 74 VAL CG2 C -2.974 2.194 7.151 1.00 . A A . 74 VAL CG2 1 1 3 4539 1 1 74 VAL H H -0.196 1.425 7.495 1.00 . A A . 74 VAL H 1 1 3 4540 1 1 74 VAL HA H -0.999 2.804 9.988 1.00 . A A . 74 VAL HA 1 1 3 4541 1 1 74 VAL HB H -3.097 3.381 8.929 1.00 . A A . 74 VAL HB 1 1 3 4542 1 1 74 VAL HG11 H -0.792 3.987 7.031 1.00 . A A . 74 VAL HG11 1 1 3 4543 1 1 74 VAL HG12 H -1.223 4.902 8.477 1.00 . A A . 74 VAL HG12 1 1 3 4544 1 1 74 VAL HG13 H -2.322 4.868 7.099 1.00 . A A . 74 VAL HG13 1 1 3 4545 1 1 74 VAL HG21 H -2.216 1.791 6.489 1.00 . A A . 74 VAL HG21 1 1 3 4546 1 1 74 VAL HG22 H -3.654 2.816 6.579 1.00 . A A . 74 VAL HG22 1 1 3 4547 1 1 74 VAL HG23 H -3.531 1.376 7.590 1.00 . A A . 74 VAL HG23 1 1 3 4548 1 1 74 VAL N N -0.088 1.848 8.369 1.00 . A A . 74 VAL N 1 1 3 4549 1 1 74 VAL O O -1.968 -0.138 9.009 1.00 . A A . 74 VAL O 1 1 3 4550 1 1 75 THR C C -4.627 -0.045 11.428 1.00 . A A . 75 THR C 1 1 3 4551 1 1 75 THR CA C -3.101 -0.135 11.609 1.00 . A A . 75 THR CA 1 1 3 4552 1 1 75 THR CB C -2.749 -0.143 13.131 1.00 . A A . 75 THR CB 1 1 3 4553 1 1 75 THR CG2 C -1.292 -0.571 13.390 1.00 . A A . 75 THR CG2 1 1 3 4554 1 1 75 THR H H -2.264 1.800 11.436 1.00 . A A . 75 THR H 1 1 3 4555 1 1 75 THR HA H -2.761 -1.073 11.176 1.00 . A A . 75 THR HA 1 1 3 4556 1 1 75 THR HB H -3.404 -0.843 13.638 1.00 . A A . 75 THR HB 1 1 3 4557 1 1 75 THR HG1 H -3.679 1.125 14.323 1.00 . A A . 75 THR HG1 1 1 3 4558 1 1 75 THR HG21 H -1.098 -0.567 14.456 1.00 . A A . 75 THR HG21 1 1 3 4559 1 1 75 THR HG22 H -0.612 0.114 12.896 1.00 . A A . 75 THR HG22 1 1 3 4560 1 1 75 THR HG23 H -1.126 -1.569 13.007 1.00 . A A . 75 THR HG23 1 1 3 4561 1 1 75 THR N N -2.411 0.974 10.932 1.00 . A A . 75 THR N 1 1 3 4562 1 1 75 THR O O -5.340 -1.027 11.663 1.00 . A A . 75 THR O 1 1 3 4563 1 1 75 THR OG1 O -2.967 1.166 13.682 1.00 . A A . 75 THR OG1 1 1 3 4564 1 1 76 SER C C -6.827 2.378 9.717 1.00 . A A . 76 SER C 1 1 3 4565 1 1 76 SER CA C -6.554 1.382 10.853 1.00 . A A . 76 SER CA 1 1 3 4566 1 1 76 SER CB C -7.131 1.909 12.187 1.00 . A A . 76 SER CB 1 1 3 4567 1 1 76 SER H H -4.491 1.834 10.733 1.00 . A A . 76 SER H 1 1 3 4568 1 1 76 SER HA H -7.044 0.439 10.608 1.00 . A A . 76 SER HA 1 1 3 4569 1 1 76 SER HB2 H -6.891 1.217 12.986 1.00 . A A . 76 SER HB2 1 1 3 4570 1 1 76 SER HB3 H -6.696 2.874 12.416 1.00 . A A . 76 SER HB3 1 1 3 4571 1 1 76 SER HG H -8.820 2.742 12.742 1.00 . A A . 76 SER HG 1 1 3 4572 1 1 76 SER N N -5.116 1.128 10.986 1.00 . A A . 76 SER N 1 1 3 4573 1 1 76 SER O O -5.910 3.061 9.227 1.00 . A A . 76 SER O 1 1 3 4574 1 1 76 SER OG O -8.544 2.048 12.131 1.00 . A A . 76 SER OG 1 1 3 4575 1 1 77 ASN C C -8.501 4.809 8.651 1.00 . A A . 77 ASN C 1 1 3 4576 1 1 77 ASN CA C -8.634 3.327 8.280 1.00 . A A . 77 ASN CA 1 1 3 4577 1 1 77 ASN CB C -10.115 2.961 7.941 1.00 . A A . 77 ASN CB 1 1 3 4578 1 1 77 ASN CG C -11.070 2.914 9.153 1.00 . A A . 77 ASN CG 1 1 3 4579 1 1 77 ASN H H -8.755 1.863 9.800 1.00 . A A . 77 ASN H 1 1 3 4580 1 1 77 ASN HA H -8.030 3.149 7.395 1.00 . A A . 77 ASN HA 1 1 3 4581 1 1 77 ASN HB2 H -10.510 3.687 7.239 1.00 . A A . 77 ASN HB2 1 1 3 4582 1 1 77 ASN HB3 H -10.123 1.986 7.466 1.00 . A A . 77 ASN HB3 1 1 3 4583 1 1 77 ASN HD21 H -12.127 1.459 8.297 1.00 . A A . 77 ASN HD21 1 1 3 4584 1 1 77 ASN HD22 H -12.683 1.981 9.848 1.00 . A A . 77 ASN HD22 1 1 3 4585 1 1 77 ASN N N -8.117 2.446 9.337 1.00 . A A . 77 ASN N 1 1 3 4586 1 1 77 ASN ND2 N -12.058 2.028 9.096 1.00 . A A . 77 ASN ND2 1 1 3 4587 1 1 77 ASN O O -8.389 5.642 7.759 1.00 . A A . 77 ASN O 1 1 3 4588 1 1 77 ASN OD1 O -10.930 3.652 10.130 1.00 . A A . 77 ASN OD1 1 1 3 4589 1 1 78 ASP C C -6.990 7.059 9.949 1.00 . A A . 78 ASP C 1 1 3 4590 1 1 78 ASP CA C -8.302 6.489 10.491 1.00 . A A . 78 ASP CA 1 1 3 4591 1 1 78 ASP CB C -8.251 6.515 12.044 1.00 . A A . 78 ASP CB 1 1 3 4592 1 1 78 ASP CG C -9.484 5.897 12.711 1.00 . A A . 78 ASP CG 1 1 3 4593 1 1 78 ASP H H -8.651 4.388 10.619 1.00 . A A . 78 ASP H 1 1 3 4594 1 1 78 ASP HA H -9.133 7.102 10.150 1.00 . A A . 78 ASP HA 1 1 3 4595 1 1 78 ASP HB2 H -7.364 5.979 12.379 1.00 . A A . 78 ASP HB2 1 1 3 4596 1 1 78 ASP HB3 H -8.165 7.550 12.378 1.00 . A A . 78 ASP HB3 1 1 3 4597 1 1 78 ASP N N -8.499 5.113 9.973 1.00 . A A . 78 ASP N 1 1 3 4598 1 1 78 ASP O O -6.974 8.076 9.250 1.00 . A A . 78 ASP O 1 1 3 4599 1 1 78 ASP OD1 O -10.524 6.582 12.825 1.00 . A A . 78 ASP OD1 1 1 3 4600 1 1 78 ASP OD2 O -9.420 4.724 13.121 1.00 . A A . 78 ASP OD2 1 1 3 4601 1 1 79 GLU C C -4.379 6.789 8.347 1.00 . A A . 79 GLU C 1 1 3 4602 1 1 79 GLU CA C -4.536 6.684 9.876 1.00 . A A . 79 GLU CA 1 1 3 4603 1 1 79 GLU CB C -3.547 5.638 10.452 1.00 . A A . 79 GLU CB 1 1 3 4604 1 1 79 GLU CD C -3.779 6.507 12.870 1.00 . A A . 79 GLU CD 1 1 3 4605 1 1 79 GLU CG C -3.763 5.283 11.938 1.00 . A A . 79 GLU CG 1 1 3 4606 1 1 79 GLU H H -6.049 5.471 10.709 1.00 . A A . 79 GLU H 1 1 3 4607 1 1 79 GLU HA H -4.331 7.648 10.324 1.00 . A A . 79 GLU HA 1 1 3 4608 1 1 79 GLU HB2 H -3.640 4.717 9.877 1.00 . A A . 79 GLU HB2 1 1 3 4609 1 1 79 GLU HB3 H -2.536 6.011 10.333 1.00 . A A . 79 GLU HB3 1 1 3 4610 1 1 79 GLU HG2 H -4.708 4.756 12.024 1.00 . A A . 79 GLU HG2 1 1 3 4611 1 1 79 GLU HG3 H -2.968 4.616 12.253 1.00 . A A . 79 GLU HG3 1 1 3 4612 1 1 79 GLU N N -5.908 6.313 10.230 1.00 . A A . 79 GLU N 1 1 3 4613 1 1 79 GLU O O -3.753 7.721 7.847 1.00 . A A . 79 GLU O 1 1 3 4614 1 1 79 GLU OE1 O -2.699 7.089 13.119 1.00 . A A . 79 GLU OE1 1 1 3 4615 1 1 79 GLU OE2 O -4.869 6.896 13.353 1.00 . A A . 79 GLU OE2 1 1 3 4616 1 1 80 LEU C C -5.536 7.050 5.548 1.00 . A A . 80 LEU C 1 1 3 4617 1 1 80 LEU CA C -4.993 5.745 6.155 1.00 . A A . 80 LEU CA 1 1 3 4618 1 1 80 LEU CB C -5.823 4.491 5.708 1.00 . A A . 80 LEU CB 1 1 3 4619 1 1 80 LEU CD1 C -7.177 4.950 3.522 1.00 . A A . 80 LEU CD1 1 1 3 4620 1 1 80 LEU CD2 C -4.691 4.428 3.368 1.00 . A A . 80 LEU CD2 1 1 3 4621 1 1 80 LEU CG C -6.000 4.186 4.161 1.00 . A A . 80 LEU CG 1 1 3 4622 1 1 80 LEU H H -5.510 5.151 8.123 1.00 . A A . 80 LEU H 1 1 3 4623 1 1 80 LEU HA H -3.957 5.609 5.847 1.00 . A A . 80 LEU HA 1 1 3 4624 1 1 80 LEU HB2 H -5.357 3.622 6.162 1.00 . A A . 80 LEU HB2 1 1 3 4625 1 1 80 LEU HB3 H -6.812 4.586 6.147 1.00 . A A . 80 LEU HB3 1 1 3 4626 1 1 80 LEU HD11 H -7.007 6.017 3.584 1.00 . A A . 80 LEU HD11 1 1 3 4627 1 1 80 LEU HD12 H -8.093 4.705 4.040 1.00 . A A . 80 LEU HD12 1 1 3 4628 1 1 80 LEU HD13 H -7.276 4.665 2.480 1.00 . A A . 80 LEU HD13 1 1 3 4629 1 1 80 LEU HD21 H -4.413 5.474 3.420 1.00 . A A . 80 LEU HD21 1 1 3 4630 1 1 80 LEU HD22 H -4.835 4.147 2.333 1.00 . A A . 80 LEU HD22 1 1 3 4631 1 1 80 LEU HD23 H -3.893 3.828 3.785 1.00 . A A . 80 LEU HD23 1 1 3 4632 1 1 80 LEU HG H -6.244 3.142 4.053 1.00 . A A . 80 LEU HG 1 1 3 4633 1 1 80 LEU N N -5.005 5.826 7.631 1.00 . A A . 80 LEU N 1 1 3 4634 1 1 80 LEU O O -4.828 7.728 4.802 1.00 . A A . 80 LEU O 1 1 3 4635 1 1 81 GLU C C -6.747 9.880 5.700 1.00 . A A . 81 GLU C 1 1 3 4636 1 1 81 GLU CA C -7.501 8.572 5.401 1.00 . A A . 81 GLU CA 1 1 3 4637 1 1 81 GLU CB C -8.948 8.605 5.967 1.00 . A A . 81 GLU CB 1 1 3 4638 1 1 81 GLU CD C -11.156 7.310 6.272 1.00 . A A . 81 GLU CD 1 1 3 4639 1 1 81 GLU CG C -9.799 7.382 5.558 1.00 . A A . 81 GLU CG 1 1 3 4640 1 1 81 GLU H H -7.207 6.880 6.647 1.00 . A A . 81 GLU H 1 1 3 4641 1 1 81 GLU HA H -7.557 8.441 4.317 1.00 . A A . 81 GLU HA 1 1 3 4642 1 1 81 GLU HB2 H -8.903 8.647 7.051 1.00 . A A . 81 GLU HB2 1 1 3 4643 1 1 81 GLU HB3 H -9.448 9.499 5.606 1.00 . A A . 81 GLU HB3 1 1 3 4644 1 1 81 GLU HG2 H -9.967 7.416 4.486 1.00 . A A . 81 GLU HG2 1 1 3 4645 1 1 81 GLU HG3 H -9.235 6.482 5.788 1.00 . A A . 81 GLU HG3 1 1 3 4646 1 1 81 GLU N N -6.775 7.410 5.946 1.00 . A A . 81 GLU N 1 1 3 4647 1 1 81 GLU O O -6.680 10.763 4.845 1.00 . A A . 81 GLU O 1 1 3 4648 1 1 81 GLU OE1 O -11.232 6.726 7.377 1.00 . A A . 81 GLU OE1 1 1 3 4649 1 1 81 GLU OE2 O -12.160 7.826 5.726 1.00 . A A . 81 GLU OE2 1 1 3 4650 1 1 82 GLN C C -4.076 11.312 6.458 1.00 . A A . 82 GLN C 1 1 3 4651 1 1 82 GLN CA C -5.344 11.132 7.329 1.00 . A A . 82 GLN CA 1 1 3 4652 1 1 82 GLN CB C -4.975 11.028 8.835 1.00 . A A . 82 GLN CB 1 1 3 4653 1 1 82 GLN CD C -7.076 12.288 9.667 1.00 . A A . 82 GLN CD 1 1 3 4654 1 1 82 GLN CG C -6.173 11.058 9.813 1.00 . A A . 82 GLN CG 1 1 3 4655 1 1 82 GLN H H -6.217 9.197 7.522 1.00 . A A . 82 GLN H 1 1 3 4656 1 1 82 GLN HA H -5.978 12.004 7.191 1.00 . A A . 82 GLN HA 1 1 3 4657 1 1 82 GLN HB2 H -4.434 10.101 8.999 1.00 . A A . 82 GLN HB2 1 1 3 4658 1 1 82 GLN HB3 H -4.318 11.852 9.089 1.00 . A A . 82 GLN HB3 1 1 3 4659 1 1 82 GLN HE21 H -5.947 13.310 10.934 1.00 . A A . 82 GLN HE21 1 1 3 4660 1 1 82 GLN HE22 H -7.306 14.160 10.284 1.00 . A A . 82 GLN HE22 1 1 3 4661 1 1 82 GLN HG2 H -6.775 10.177 9.642 1.00 . A A . 82 GLN HG2 1 1 3 4662 1 1 82 GLN HG3 H -5.795 11.027 10.829 1.00 . A A . 82 GLN HG3 1 1 3 4663 1 1 82 GLN N N -6.134 9.959 6.902 1.00 . A A . 82 GLN N 1 1 3 4664 1 1 82 GLN NE2 N -6.741 13.361 10.363 1.00 . A A . 82 GLN NE2 1 1 3 4665 1 1 82 GLN O O -3.687 12.446 6.146 1.00 . A A . 82 GLN O 1 1 3 4666 1 1 82 GLN OE1 O -8.058 12.277 8.925 1.00 . A A . 82 GLN OE1 1 1 3 4667 1 1 83 VAL C C -2.715 10.664 3.738 1.00 . A A . 83 VAL C 1 1 3 4668 1 1 83 VAL CA C -2.288 10.188 5.144 1.00 . A A . 83 VAL CA 1 1 3 4669 1 1 83 VAL CB C -1.576 8.775 5.048 1.00 . A A . 83 VAL CB 1 1 3 4670 1 1 83 VAL CG1 C -0.433 8.774 3.996 1.00 . A A . 83 VAL CG1 1 1 3 4671 1 1 83 VAL CG2 C -1.034 8.329 6.428 1.00 . A A . 83 VAL CG2 1 1 3 4672 1 1 83 VAL H H -3.779 9.323 6.410 1.00 . A A . 83 VAL H 1 1 3 4673 1 1 83 VAL HA H -1.564 10.899 5.544 1.00 . A A . 83 VAL HA 1 1 3 4674 1 1 83 VAL HB H -2.319 8.046 4.733 1.00 . A A . 83 VAL HB 1 1 3 4675 1 1 83 VAL HG11 H -0.838 8.987 3.013 1.00 . A A . 83 VAL HG11 1 1 3 4676 1 1 83 VAL HG12 H 0.049 7.806 3.975 1.00 . A A . 83 VAL HG12 1 1 3 4677 1 1 83 VAL HG13 H 0.300 9.530 4.248 1.00 . A A . 83 VAL HG13 1 1 3 4678 1 1 83 VAL HG21 H -1.840 8.315 7.148 1.00 . A A . 83 VAL HG21 1 1 3 4679 1 1 83 VAL HG22 H -0.272 9.021 6.762 1.00 . A A . 83 VAL HG22 1 1 3 4680 1 1 83 VAL HG23 H -0.607 7.336 6.355 1.00 . A A . 83 VAL HG23 1 1 3 4681 1 1 83 VAL N N -3.450 10.182 6.063 1.00 . A A . 83 VAL N 1 1 3 4682 1 1 83 VAL O O -2.010 11.452 3.109 1.00 . A A . 83 VAL O 1 1 3 4683 1 1 84 VAL C C -4.808 12.041 1.824 1.00 . A A . 84 VAL C 1 1 3 4684 1 1 84 VAL CA C -4.430 10.534 1.931 1.00 . A A . 84 VAL CA 1 1 3 4685 1 1 84 VAL CB C -5.657 9.613 1.544 1.00 . A A . 84 VAL CB 1 1 3 4686 1 1 84 VAL CG1 C -6.150 9.886 0.103 1.00 . A A . 84 VAL CG1 1 1 3 4687 1 1 84 VAL CG2 C -5.312 8.115 1.709 1.00 . A A . 84 VAL CG2 1 1 3 4688 1 1 84 VAL H H -4.428 9.615 3.857 1.00 . A A . 84 VAL H 1 1 3 4689 1 1 84 VAL HA H -3.630 10.334 1.216 1.00 . A A . 84 VAL HA 1 1 3 4690 1 1 84 VAL HB H -6.474 9.842 2.225 1.00 . A A . 84 VAL HB 1 1 3 4691 1 1 84 VAL HG11 H -5.351 9.695 -0.604 1.00 . A A . 84 VAL HG11 1 1 3 4692 1 1 84 VAL HG12 H -6.466 10.918 0.011 1.00 . A A . 84 VAL HG12 1 1 3 4693 1 1 84 VAL HG13 H -6.990 9.240 -0.125 1.00 . A A . 84 VAL HG13 1 1 3 4694 1 1 84 VAL HG21 H -6.186 7.508 1.493 1.00 . A A . 84 VAL HG21 1 1 3 4695 1 1 84 VAL HG22 H -4.991 7.925 2.722 1.00 . A A . 84 VAL HG22 1 1 3 4696 1 1 84 VAL HG23 H -4.516 7.844 1.029 1.00 . A A . 84 VAL HG23 1 1 3 4697 1 1 84 VAL N N -3.899 10.202 3.276 1.00 . A A . 84 VAL N 1 1 3 4698 1 1 84 VAL O O -4.746 12.631 0.736 1.00 . A A . 84 VAL O 1 1 3 4699 1 1 85 LYS C C -4.110 14.896 2.796 1.00 . A A . 85 LYS C 1 1 3 4700 1 1 85 LYS CA C -5.418 14.123 3.051 1.00 . A A . 85 LYS CA 1 1 3 4701 1 1 85 LYS CB C -5.978 14.518 4.453 1.00 . A A . 85 LYS CB 1 1 3 4702 1 1 85 LYS CD C -7.791 14.164 6.251 1.00 . A A . 85 LYS CD 1 1 3 4703 1 1 85 LYS CE C -8.048 15.648 6.568 1.00 . A A . 85 LYS CE 1 1 3 4704 1 1 85 LYS CG C -7.352 13.909 4.792 1.00 . A A . 85 LYS CG 1 1 3 4705 1 1 85 LYS H H -5.269 12.119 3.783 1.00 . A A . 85 LYS H 1 1 3 4706 1 1 85 LYS HA H -6.149 14.388 2.290 1.00 . A A . 85 LYS HA 1 1 3 4707 1 1 85 LYS HB2 H -5.268 14.199 5.212 1.00 . A A . 85 LYS HB2 1 1 3 4708 1 1 85 LYS HB3 H -6.067 15.602 4.505 1.00 . A A . 85 LYS HB3 1 1 3 4709 1 1 85 LYS HD2 H -8.706 13.612 6.437 1.00 . A A . 85 LYS HD2 1 1 3 4710 1 1 85 LYS HD3 H -7.018 13.790 6.918 1.00 . A A . 85 LYS HD3 1 1 3 4711 1 1 85 LYS HE2 H -8.250 15.748 7.627 1.00 . A A . 85 LYS HE2 1 1 3 4712 1 1 85 LYS HE3 H -7.166 16.225 6.322 1.00 . A A . 85 LYS HE3 1 1 3 4713 1 1 85 LYS HG2 H -8.096 14.330 4.125 1.00 . A A . 85 LYS HG2 1 1 3 4714 1 1 85 LYS HG3 H -7.302 12.837 4.626 1.00 . A A . 85 LYS HG3 1 1 3 4715 1 1 85 LYS HZ1 H -9.372 17.190 6.083 1.00 . A A . 85 LYS HZ1 1 1 3 4716 1 1 85 LYS HZ2 H -10.068 15.650 6.027 1.00 . A A . 85 LYS HZ2 1 1 3 4717 1 1 85 LYS HZ3 H -9.030 16.156 4.794 1.00 . A A . 85 LYS HZ3 1 1 3 4718 1 1 85 LYS N N -5.171 12.660 2.970 1.00 . A A . 85 LYS N 1 1 3 4719 1 1 85 LYS NZ N -9.208 16.198 5.815 1.00 . A A . 85 LYS NZ 1 1 3 4720 1 1 85 LYS O O -4.078 15.866 2.032 1.00 . A A . 85 LYS O 1 1 3 4721 1 1 86 ASP C C -0.864 14.812 2.240 1.00 . A A . 86 ASP C 1 1 3 4722 1 1 86 ASP CA C -1.733 15.107 3.483 1.00 . A A . 86 ASP CA 1 1 3 4723 1 1 86 ASP CB C -0.992 14.709 4.789 1.00 . A A . 86 ASP CB 1 1 3 4724 1 1 86 ASP CG C 0.262 15.569 5.066 1.00 . A A . 86 ASP CG 1 1 3 4725 1 1 86 ASP H H -3.115 13.550 3.896 1.00 . A A . 86 ASP H 1 1 3 4726 1 1 86 ASP HA H -1.930 16.175 3.514 1.00 . A A . 86 ASP HA 1 1 3 4727 1 1 86 ASP HB2 H -1.678 14.825 5.628 1.00 . A A . 86 ASP HB2 1 1 3 4728 1 1 86 ASP HB3 H -0.703 13.660 4.740 1.00 . A A . 86 ASP HB3 1 1 3 4729 1 1 86 ASP N N -3.034 14.413 3.434 1.00 . A A . 86 ASP N 1 1 3 4730 1 1 86 ASP O O -0.032 15.639 1.854 1.00 . A A . 86 ASP O 1 1 3 4731 1 1 86 ASP OD1 O 0.116 16.693 5.594 1.00 . A A . 86 ASP OD1 1 1 3 4732 1 1 86 ASP OD2 O 1.393 15.126 4.775 1.00 . A A . 86 ASP OD2 1 1 3 4733 1 1 87 VAL C C -0.568 14.098 -0.804 1.00 . A A . 87 VAL C 1 1 3 4734 1 1 87 VAL CA C -0.284 13.207 0.428 1.00 . A A . 87 VAL CA 1 1 3 4735 1 1 87 VAL CB C -0.532 11.683 0.073 1.00 . A A . 87 VAL CB 1 1 3 4736 1 1 87 VAL CG1 C -1.909 11.457 -0.594 1.00 . A A . 87 VAL CG1 1 1 3 4737 1 1 87 VAL CG2 C 0.611 11.107 -0.800 1.00 . A A . 87 VAL CG2 1 1 3 4738 1 1 87 VAL H H -1.810 13.062 1.914 1.00 . A A . 87 VAL H 1 1 3 4739 1 1 87 VAL HA H 0.763 13.319 0.699 1.00 . A A . 87 VAL HA 1 1 3 4740 1 1 87 VAL HB H -0.534 11.126 1.011 1.00 . A A . 87 VAL HB 1 1 3 4741 1 1 87 VAL HG11 H -1.942 11.977 -1.544 1.00 . A A . 87 VAL HG11 1 1 3 4742 1 1 87 VAL HG12 H -2.691 11.842 0.046 1.00 . A A . 87 VAL HG12 1 1 3 4743 1 1 87 VAL HG13 H -2.072 10.399 -0.756 1.00 . A A . 87 VAL HG13 1 1 3 4744 1 1 87 VAL HG21 H 0.655 11.644 -1.742 1.00 . A A . 87 VAL HG21 1 1 3 4745 1 1 87 VAL HG22 H 0.435 10.056 -0.994 1.00 . A A . 87 VAL HG22 1 1 3 4746 1 1 87 VAL HG23 H 1.556 11.220 -0.285 1.00 . A A . 87 VAL HG23 1 1 3 4747 1 1 87 VAL N N -1.085 13.644 1.597 1.00 . A A . 87 VAL N 1 1 3 4748 1 1 87 VAL O O 0.235 14.154 -1.726 1.00 . A A . 87 VAL O 1 1 3 4749 1 1 88 LYS C C -1.083 16.948 -1.906 1.00 . A A . 88 LYS C 1 1 3 4750 1 1 88 LYS CA C -2.088 15.779 -1.836 1.00 . A A . 88 LYS CA 1 1 3 4751 1 1 88 LYS CB C -3.526 16.306 -1.588 1.00 . A A . 88 LYS CB 1 1 3 4752 1 1 88 LYS CD C -6.024 15.755 -1.307 1.00 . A A . 88 LYS CD 1 1 3 4753 1 1 88 LYS CE C -7.084 14.651 -1.274 1.00 . A A . 88 LYS CE 1 1 3 4754 1 1 88 LYS CG C -4.609 15.202 -1.591 1.00 . A A . 88 LYS CG 1 1 3 4755 1 1 88 LYS H H -2.334 14.684 -0.029 1.00 . A A . 88 LYS H 1 1 3 4756 1 1 88 LYS HA H -2.068 15.248 -2.783 1.00 . A A . 88 LYS HA 1 1 3 4757 1 1 88 LYS HB2 H -3.555 16.808 -0.624 1.00 . A A . 88 LYS HB2 1 1 3 4758 1 1 88 LYS HB3 H -3.775 17.026 -2.362 1.00 . A A . 88 LYS HB3 1 1 3 4759 1 1 88 LYS HD2 H -6.019 16.257 -0.346 1.00 . A A . 88 LYS HD2 1 1 3 4760 1 1 88 LYS HD3 H -6.288 16.471 -2.080 1.00 . A A . 88 LYS HD3 1 1 3 4761 1 1 88 LYS HE2 H -7.119 14.159 -2.237 1.00 . A A . 88 LYS HE2 1 1 3 4762 1 1 88 LYS HE3 H -6.818 13.926 -0.514 1.00 . A A . 88 LYS HE3 1 1 3 4763 1 1 88 LYS HG2 H -4.612 14.715 -2.563 1.00 . A A . 88 LYS HG2 1 1 3 4764 1 1 88 LYS HG3 H -4.359 14.467 -0.830 1.00 . A A . 88 LYS HG3 1 1 3 4765 1 1 88 LYS HZ1 H -8.442 15.670 -0.049 1.00 . A A . 88 LYS HZ1 1 1 3 4766 1 1 88 LYS HZ2 H -9.125 14.396 -0.925 1.00 . A A . 88 LYS HZ2 1 1 3 4767 1 1 88 LYS HZ3 H -8.748 15.845 -1.703 1.00 . A A . 88 LYS HZ3 1 1 3 4768 1 1 88 LYS N N -1.714 14.814 -0.783 1.00 . A A . 88 LYS N 1 1 3 4769 1 1 88 LYS NZ N -8.441 15.178 -0.969 1.00 . A A . 88 LYS NZ 1 1 3 4770 1 1 88 LYS O O -0.916 17.575 -2.958 1.00 . A A . 88 LYS O 1 1 3 4771 1 1 89 GLY C C 1.956 17.851 -1.365 1.00 . A A . 89 GLY C 1 1 3 4772 1 1 89 GLY CA C 0.640 18.223 -0.675 1.00 . A A . 89 GLY CA 1 1 3 4773 1 1 89 GLY H H -0.600 16.662 0.027 1.00 . A A . 89 GLY H 1 1 3 4774 1 1 89 GLY HA2 H 0.269 19.137 -1.118 1.00 . A A . 89 GLY HA2 1 1 3 4775 1 1 89 GLY HA3 H 0.839 18.404 0.369 1.00 . A A . 89 GLY HA3 1 1 3 4776 1 1 89 GLY N N -0.395 17.197 -0.769 1.00 . A A . 89 GLY N 1 1 3 4777 1 1 89 GLY O O 2.927 18.604 -1.254 1.00 . A A . 89 GLY O 1 1 3 4778 1 1 90 SER C C 3.090 17.312 -4.180 1.00 . A A . 90 SER C 1 1 3 4779 1 1 90 SER CA C 3.123 16.360 -2.968 1.00 . A A . 90 SER CA 1 1 3 4780 1 1 90 SER CB C 3.037 14.892 -3.445 1.00 . A A . 90 SER CB 1 1 3 4781 1 1 90 SER H H 1.281 16.037 -1.953 1.00 . A A . 90 SER H 1 1 3 4782 1 1 90 SER HA H 4.053 16.504 -2.420 1.00 . A A . 90 SER HA 1 1 3 4783 1 1 90 SER HB2 H 2.176 14.764 -4.090 1.00 . A A . 90 SER HB2 1 1 3 4784 1 1 90 SER HB3 H 3.935 14.632 -3.991 1.00 . A A . 90 SER HB3 1 1 3 4785 1 1 90 SER HG H 2.079 13.514 -2.440 1.00 . A A . 90 SER HG 1 1 3 4786 1 1 90 SER N N 2.005 16.689 -2.062 1.00 . A A . 90 SER N 1 1 3 4787 1 1 90 SER O O 4.132 17.722 -4.682 1.00 . A A . 90 SER O 1 1 3 4788 1 1 90 SER OG O 2.908 14.001 -2.354 1.00 . A A . 90 SER OG 1 1 3 4789 1 1 91 GLY C C 1.662 17.957 -7.107 1.00 . A A . 91 GLY C 1 1 3 4790 1 1 91 GLY CA C 1.653 18.595 -5.722 1.00 . A A . 91 GLY CA 1 1 3 4791 1 1 91 GLY H H 1.076 17.213 -4.223 1.00 . A A . 91 GLY H 1 1 3 4792 1 1 91 GLY HA2 H 0.700 19.079 -5.558 1.00 . A A . 91 GLY HA2 1 1 3 4793 1 1 91 GLY HA3 H 2.429 19.353 -5.683 1.00 . A A . 91 GLY HA3 1 1 3 4794 1 1 91 GLY N N 1.861 17.634 -4.643 1.00 . A A . 91 GLY N 1 1 3 4795 1 1 91 GLY O O 0.744 18.190 -7.902 1.00 . A A . 91 GLY O 1 1 3 4796 1 1 92 LEU C C 1.790 15.624 -9.152 1.00 . A A . 92 LEU C 1 1 3 4797 1 1 92 LEU CA C 2.954 16.533 -8.704 1.00 . A A . 92 LEU CA 1 1 3 4798 1 1 92 LEU CB C 4.298 15.732 -8.719 1.00 . A A . 92 LEU CB 1 1 3 4799 1 1 92 LEU CD1 C 5.688 17.672 -9.735 1.00 . A A . 92 LEU CD1 1 1 3 4800 1 1 92 LEU CD2 C 5.907 17.132 -7.235 1.00 . A A . 92 LEU CD2 1 1 3 4801 1 1 92 LEU CG C 5.635 16.562 -8.650 1.00 . A A . 92 LEU CG 1 1 3 4802 1 1 92 LEU H H 3.320 16.925 -6.651 1.00 . A A . 92 LEU H 1 1 3 4803 1 1 92 LEU HA H 3.044 17.357 -9.410 1.00 . A A . 92 LEU HA 1 1 3 4804 1 1 92 LEU HB2 H 4.284 15.037 -7.883 1.00 . A A . 92 LEU HB2 1 1 3 4805 1 1 92 LEU HB3 H 4.327 15.139 -9.632 1.00 . A A . 92 LEU HB3 1 1 3 4806 1 1 92 LEU HD11 H 4.900 18.399 -9.568 1.00 . A A . 92 LEU HD11 1 1 3 4807 1 1 92 LEU HD12 H 5.559 17.232 -10.716 1.00 . A A . 92 LEU HD12 1 1 3 4808 1 1 92 LEU HD13 H 6.648 18.172 -9.700 1.00 . A A . 92 LEU HD13 1 1 3 4809 1 1 92 LEU HD21 H 5.961 16.322 -6.521 1.00 . A A . 92 LEU HD21 1 1 3 4810 1 1 92 LEU HD22 H 5.111 17.811 -6.948 1.00 . A A . 92 LEU HD22 1 1 3 4811 1 1 92 LEU HD23 H 6.848 17.666 -7.232 1.00 . A A . 92 LEU HD23 1 1 3 4812 1 1 92 LEU HG H 6.452 15.884 -8.873 1.00 . A A . 92 LEU HG 1 1 3 4813 1 1 92 LEU N N 2.702 17.134 -7.376 1.00 . A A . 92 LEU N 1 1 3 4814 1 1 92 LEU O O 1.582 14.543 -8.599 1.00 . A A . 92 LEU O 1 1 3 4815 1 1 93 GLU C C 0.114 15.580 -12.321 1.00 . A A . 93 GLU C 1 1 3 4816 1 1 93 GLU CA C -0.034 15.349 -10.813 1.00 . A A . 93 GLU CA 1 1 3 4817 1 1 93 GLU CB C -1.439 15.827 -10.334 1.00 . A A . 93 GLU CB 1 1 3 4818 1 1 93 GLU CD C -2.796 13.621 -10.539 1.00 . A A . 93 GLU CD 1 1 3 4819 1 1 93 GLU CG C -2.650 15.097 -10.977 1.00 . A A . 93 GLU CG 1 1 3 4820 1 1 93 GLU H H 1.198 17.024 -10.445 1.00 . A A . 93 GLU H 1 1 3 4821 1 1 93 GLU HA H 0.083 14.287 -10.589 1.00 . A A . 93 GLU HA 1 1 3 4822 1 1 93 GLU HB2 H -1.496 15.688 -9.261 1.00 . A A . 93 GLU HB2 1 1 3 4823 1 1 93 GLU HB3 H -1.530 16.890 -10.542 1.00 . A A . 93 GLU HB3 1 1 3 4824 1 1 93 GLU HG2 H -3.554 15.634 -10.706 1.00 . A A . 93 GLU HG2 1 1 3 4825 1 1 93 GLU HG3 H -2.542 15.133 -12.058 1.00 . A A . 93 GLU HG3 1 1 3 4826 1 1 93 GLU N N 1.033 16.104 -10.143 1.00 . A A . 93 GLU N 1 1 3 4827 1 1 93 GLU O O 0.031 16.721 -12.776 1.00 . A A . 93 GLU O 1 1 3 4828 1 1 93 GLU OE1 O -2.101 12.741 -11.097 1.00 . A A . 93 GLU OE1 1 1 3 4829 1 1 93 GLU OE2 O -3.605 13.337 -9.624 1.00 . A A . 93 GLU OE2 1 1 3 4830 1 1 94 HIS C C -0.947 14.774 -15.138 1.00 . A A . 94 HIS C 1 1 3 4831 1 1 94 HIS CA C 0.465 14.594 -14.556 1.00 . A A . 94 HIS CA 1 1 3 4832 1 1 94 HIS CB C 1.150 13.327 -15.148 1.00 . A A . 94 HIS CB 1 1 3 4833 1 1 94 HIS CD2 C 0.844 13.202 -17.736 1.00 . A A . 94 HIS CD2 1 1 3 4834 1 1 94 HIS CE1 C 2.770 14.063 -18.315 1.00 . A A . 94 HIS CE1 1 1 3 4835 1 1 94 HIS CG C 1.524 13.481 -16.597 1.00 . A A . 94 HIS CG 1 1 3 4836 1 1 94 HIS H H 0.539 13.643 -12.653 1.00 . A A . 94 HIS H 1 1 3 4837 1 1 94 HIS HA H 1.062 15.470 -14.802 1.00 . A A . 94 HIS HA 1 1 3 4838 1 1 94 HIS HB2 H 2.060 13.121 -14.594 1.00 . A A . 94 HIS HB2 1 1 3 4839 1 1 94 HIS HB3 H 0.487 12.474 -15.058 1.00 . A A . 94 HIS HB3 1 1 3 4840 1 1 94 HIS HD1 H 3.459 14.308 -16.406 1.00 . A A . 94 HIS HD1 1 1 3 4841 1 1 94 HIS HD2 H -0.147 12.777 -17.803 1.00 . A A . 94 HIS HD2 1 1 3 4842 1 1 94 HIS HE1 H 3.595 14.431 -18.909 1.00 . A A . 94 HIS HE1 1 1 3 4843 1 1 94 HIS HE2 H 1.469 13.368 -19.725 1.00 . A A . 94 HIS HE2 1 1 3 4844 1 1 94 HIS N N 0.383 14.507 -13.086 1.00 . A A . 94 HIS N 1 1 3 4845 1 1 94 HIS ND1 N 2.732 14.011 -17.001 1.00 . A A . 94 HIS ND1 1 1 3 4846 1 1 94 HIS NE2 N 1.641 13.573 -18.785 1.00 . A A . 94 HIS NE2 1 1 3 4847 1 1 94 HIS O O -1.182 15.619 -16.011 1.00 . A A . 94 HIS O 1 1 3 4848 1 1 95 HIS C C -4.057 13.185 -13.929 1.00 . A A . 95 HIS C 1 1 3 4849 1 1 95 HIS CA C -3.280 13.944 -15.010 1.00 . A A . 95 HIS CA 1 1 3 4850 1 1 95 HIS CB C -3.461 13.258 -16.390 1.00 . A A . 95 HIS CB 1 1 3 4851 1 1 95 HIS CD2 C -5.418 14.225 -17.811 1.00 . A A . 95 HIS CD2 1 1 3 4852 1 1 95 HIS CE1 C -6.963 12.793 -17.237 1.00 . A A . 95 HIS CE1 1 1 3 4853 1 1 95 HIS CG C -4.858 13.347 -16.944 1.00 . A A . 95 HIS CG 1 1 3 4854 1 1 95 HIS H H -1.583 13.331 -13.911 1.00 . A A . 95 HIS H 1 1 3 4855 1 1 95 HIS HA H -3.632 14.975 -15.058 1.00 . A A . 95 HIS HA 1 1 3 4856 1 1 95 HIS HB2 H -2.792 13.724 -17.103 1.00 . A A . 95 HIS HB2 1 1 3 4857 1 1 95 HIS HB3 H -3.200 12.207 -16.312 1.00 . A A . 95 HIS HB3 1 1 3 4858 1 1 95 HIS HD1 H -5.770 11.702 -15.993 1.00 . A A . 95 HIS HD1 1 1 3 4859 1 1 95 HIS HD2 H -4.926 15.064 -18.287 1.00 . A A . 95 HIS HD2 1 1 3 4860 1 1 95 HIS HE1 H -7.914 12.285 -17.154 1.00 . A A . 95 HIS HE1 1 1 3 4861 1 1 95 HIS HE2 H -7.286 14.140 -18.728 1.00 . A A . 95 HIS HE2 1 1 3 4862 1 1 95 HIS N N -1.869 13.957 -14.615 1.00 . A A . 95 HIS N 1 1 3 4863 1 1 95 HIS ND1 N -5.859 12.464 -16.605 1.00 . A A . 95 HIS ND1 1 1 3 4864 1 1 95 HIS NE2 N -6.726 13.856 -17.978 1.00 . A A . 95 HIS NE2 1 1 3 4865 1 1 95 HIS O O -3.640 12.090 -13.544 1.00 . A A . 95 HIS O 1 1 3 4866 1 1 96 HIS C C -6.477 11.793 -12.704 1.00 . A A . 96 HIS C 1 1 3 4867 1 1 96 HIS CA C -6.001 13.227 -12.365 1.00 . A A . 96 HIS CA 1 1 3 4868 1 1 96 HIS CB C -7.194 14.188 -12.107 1.00 . A A . 96 HIS CB 1 1 3 4869 1 1 96 HIS CD2 C -7.824 14.081 -9.578 1.00 . A A . 96 HIS CD2 1 1 3 4870 1 1 96 HIS CE1 C -9.778 13.112 -9.772 1.00 . A A . 96 HIS CE1 1 1 3 4871 1 1 96 HIS CG C -8.037 13.860 -10.900 1.00 . A A . 96 HIS CG 1 1 3 4872 1 1 96 HIS H H -5.445 14.621 -13.861 1.00 . A A . 96 HIS H 1 1 3 4873 1 1 96 HIS HA H -5.381 13.194 -11.468 1.00 . A A . 96 HIS HA 1 1 3 4874 1 1 96 HIS HB2 H -6.812 15.193 -11.972 1.00 . A A . 96 HIS HB2 1 1 3 4875 1 1 96 HIS HB3 H -7.845 14.185 -12.975 1.00 . A A . 96 HIS HB3 1 1 3 4876 1 1 96 HIS HD1 H -9.726 12.980 -11.814 1.00 . A A . 96 HIS HD1 1 1 3 4877 1 1 96 HIS HD2 H -6.959 14.556 -9.134 1.00 . A A . 96 HIS HD2 1 1 3 4878 1 1 96 HIS HE1 H -10.740 12.679 -9.529 1.00 . A A . 96 HIS HE1 1 1 3 4879 1 1 96 HIS HE2 H -8.990 13.517 -7.930 1.00 . A A . 96 HIS HE2 1 1 3 4880 1 1 96 HIS N N -5.171 13.774 -13.458 1.00 . A A . 96 HIS N 1 1 3 4881 1 1 96 HIS ND1 N -9.275 13.251 -10.984 1.00 . A A . 96 HIS ND1 1 1 3 4882 1 1 96 HIS NE2 N -8.919 13.604 -8.905 1.00 . A A . 96 HIS NE2 1 1 3 4883 1 1 96 HIS O O -7.425 11.615 -13.472 1.00 . A A . 96 HIS O 1 1 3 4884 1 1 97 HIS C C -7.227 8.793 -11.867 1.00 . A A . 97 HIS C 1 1 3 4885 1 1 97 HIS CA C -5.927 9.358 -12.480 1.00 . A A . 97 HIS CA 1 1 3 4886 1 1 97 HIS CB C -4.705 8.540 -11.975 1.00 . A A . 97 HIS CB 1 1 3 4887 1 1 97 HIS CD2 C -2.789 8.286 -13.716 1.00 . A A . 97 HIS CD2 1 1 3 4888 1 1 97 HIS CE1 C -1.449 9.844 -12.970 1.00 . A A . 97 HIS CE1 1 1 3 4889 1 1 97 HIS CG C -3.391 8.852 -12.642 1.00 . A A . 97 HIS CG 1 1 3 4890 1 1 97 HIS H H -5.073 11.032 -11.490 1.00 . A A . 97 HIS H 1 1 3 4891 1 1 97 HIS HA H -5.975 9.265 -13.562 1.00 . A A . 97 HIS HA 1 1 3 4892 1 1 97 HIS HB2 H -4.575 8.723 -10.915 1.00 . A A . 97 HIS HB2 1 1 3 4893 1 1 97 HIS HB3 H -4.899 7.480 -12.116 1.00 . A A . 97 HIS HB3 1 1 3 4894 1 1 97 HIS HD1 H -2.673 10.438 -11.443 1.00 . A A . 97 HIS HD1 1 1 3 4895 1 1 97 HIS HD2 H -3.178 7.475 -14.317 1.00 . A A . 97 HIS HD2 1 1 3 4896 1 1 97 HIS HE1 H -0.600 10.507 -12.860 1.00 . A A . 97 HIS HE1 1 1 3 4897 1 1 97 HIS HE2 H -1.043 8.862 -14.713 1.00 . A A . 97 HIS HE2 1 1 3 4898 1 1 97 HIS N N -5.753 10.792 -12.151 1.00 . A A . 97 HIS N 1 1 3 4899 1 1 97 HIS ND1 N -2.522 9.830 -12.197 1.00 . A A . 97 HIS ND1 1 1 3 4900 1 1 97 HIS NE2 N -1.586 8.918 -13.896 1.00 . A A . 97 HIS NE2 1 1 3 4901 1 1 97 HIS O O -7.387 8.779 -10.641 1.00 . A A . 97 HIS O 1 1 3 4902 1 1 98 HIS C C -9.264 6.194 -12.289 1.00 . A A . 98 HIS C 1 1 3 4903 1 1 98 HIS CA C -9.430 7.715 -12.356 1.00 . A A . 98 HIS CA 1 1 3 4904 1 1 98 HIS CB C -10.546 8.063 -13.377 1.00 . A A . 98 HIS CB 1 1 3 4905 1 1 98 HIS CD2 C -10.229 10.524 -14.147 1.00 . A A . 98 HIS CD2 1 1 3 4906 1 1 98 HIS CE1 C -11.971 11.392 -13.169 1.00 . A A . 98 HIS CE1 1 1 3 4907 1 1 98 HIS CG C -10.859 9.529 -13.484 1.00 . A A . 98 HIS CG 1 1 3 4908 1 1 98 HIS H H -7.939 8.418 -13.700 1.00 . A A . 98 HIS H 1 1 3 4909 1 1 98 HIS HA H -9.716 8.091 -11.375 1.00 . A A . 98 HIS HA 1 1 3 4910 1 1 98 HIS HB2 H -10.253 7.723 -14.362 1.00 . A A . 98 HIS HB2 1 1 3 4911 1 1 98 HIS HB3 H -11.464 7.554 -13.093 1.00 . A A . 98 HIS HB3 1 1 3 4912 1 1 98 HIS HD1 H -12.617 9.647 -12.326 1.00 . A A . 98 HIS HD1 1 1 3 4913 1 1 98 HIS HD2 H -9.320 10.434 -14.723 1.00 . A A . 98 HIS HD2 1 1 3 4914 1 1 98 HIS HE1 H -12.714 12.102 -12.833 1.00 . A A . 98 HIS HE1 1 1 3 4915 1 1 98 HIS HE2 H -10.826 12.501 -14.439 1.00 . A A . 98 HIS HE2 1 1 3 4916 1 1 98 HIS N N -8.144 8.342 -12.745 1.00 . A A . 98 HIS N 1 1 3 4917 1 1 98 HIS ND1 N -11.948 10.112 -12.880 1.00 . A A . 98 HIS ND1 1 1 3 4918 1 1 98 HIS NE2 N -10.940 11.667 -13.936 1.00 . A A . 98 HIS NE2 1 1 3 4919 1 1 98 HIS O O -8.656 5.597 -13.186 1.00 . A A . 98 HIS O 1 1 3 4920 1 1 99 HIS C C -11.218 3.599 -10.808 1.00 . A A . 99 HIS C 1 1 3 4921 1 1 99 HIS CA C -9.777 4.108 -11.056 1.00 . A A . 99 HIS CA 1 1 3 4922 1 1 99 HIS CB C -8.803 3.737 -9.905 1.00 . A A . 99 HIS CB 1 1 3 4923 1 1 99 HIS CD2 C -8.066 1.315 -10.495 1.00 . A A . 99 HIS CD2 1 1 3 4924 1 1 99 HIS CE1 C -8.663 0.346 -8.630 1.00 . A A . 99 HIS CE1 1 1 3 4925 1 1 99 HIS CG C -8.600 2.264 -9.694 1.00 . A A . 99 HIS CG 1 1 3 4926 1 1 99 HIS H H -10.258 6.109 -10.549 1.00 . A A . 99 HIS H 1 1 3 4927 1 1 99 HIS HA H -9.408 3.657 -11.980 1.00 . A A . 99 HIS HA 1 1 3 4928 1 1 99 HIS HB2 H -7.829 4.162 -10.114 1.00 . A A . 99 HIS HB2 1 1 3 4929 1 1 99 HIS HB3 H -9.168 4.160 -8.974 1.00 . A A . 99 HIS HB3 1 1 3 4930 1 1 99 HIS HD1 H -9.401 2.034 -7.762 1.00 . A A . 99 HIS HD1 1 1 3 4931 1 1 99 HIS HD2 H -7.657 1.462 -11.487 1.00 . A A . 99 HIS HD2 1 1 3 4932 1 1 99 HIS HE1 H -8.843 -0.402 -7.870 1.00 . A A . 99 HIS HE1 1 1 3 4933 1 1 99 HIS HE2 H -7.968 -0.756 -10.200 1.00 . A A . 99 HIS HE2 1 1 3 4934 1 1 99 HIS N N -9.811 5.570 -11.234 1.00 . A A . 99 HIS N 1 1 3 4935 1 1 99 HIS ND1 N -8.981 1.615 -8.546 1.00 . A A . 99 HIS ND1 1 1 3 4936 1 1 99 HIS NE2 N -8.114 0.132 -9.805 1.00 . A A . 99 HIS NE2 1 1 3 4937 1 1 99 HIS O O -11.684 3.613 -9.653 1.00 . A A . 99 HIS O 1 1 3 4938 1 1 99 HIS OXT O -11.895 3.216 -11.788 1.00 . A A . 99 HIS OXT 1 1 4 4939 1 1 1 MET C C 1.286 14.407 -6.141 1.00 . A A . 1 MET C 1 1 4 4940 1 1 1 MET CA C 1.000 15.400 -7.288 1.00 . A A . 1 MET CA 1 1 4 4941 1 1 1 MET CB C 1.452 16.854 -6.948 1.00 . A A . 1 MET CB 1 1 4 4942 1 1 1 MET CE C 2.908 18.810 -4.818 1.00 . A A . 1 MET CE 1 1 4 4943 1 1 1 MET CG C 0.626 17.587 -5.868 1.00 . A A . 1 MET CG 1 1 4 4944 1 1 1 MET H1 H -0.700 14.392 -7.913 1.00 . A A . 1 MET H1 1 1 4 4945 1 1 1 MET H2 H -0.638 16.003 -8.414 1.00 . A A . 1 MET H2 1 1 4 4946 1 1 1 MET H3 H -1.002 15.628 -6.806 1.00 . A A . 1 MET H3 1 1 4 4947 1 1 1 MET HA H 1.544 15.066 -8.172 1.00 . A A . 1 MET HA 1 1 4 4948 1 1 1 MET HB2 H 2.482 16.831 -6.613 1.00 . A A . 1 MET HB2 1 1 4 4949 1 1 1 MET HB3 H 1.409 17.448 -7.856 1.00 . A A . 1 MET HB3 1 1 4 4950 1 1 1 MET HE1 H 3.418 19.717 -4.531 1.00 . A A . 1 MET HE1 1 1 4 4951 1 1 1 MET HE2 H 3.482 18.301 -5.578 1.00 . A A . 1 MET HE2 1 1 4 4952 1 1 1 MET HE3 H 2.802 18.167 -3.956 1.00 . A A . 1 MET HE3 1 1 4 4953 1 1 1 MET HG2 H -0.389 17.707 -6.225 1.00 . A A . 1 MET HG2 1 1 4 4954 1 1 1 MET HG3 H 0.613 16.989 -4.965 1.00 . A A . 1 MET HG3 1 1 4 4955 1 1 1 MET N N -0.433 15.357 -7.628 1.00 . A A . 1 MET N 1 1 4 4956 1 1 1 MET O O 0.900 14.632 -4.993 1.00 . A A . 1 MET O 1 1 4 4957 1 1 1 MET SD S 1.283 19.222 -5.467 1.00 . A A . 1 MET SD 1 1 4 4958 1 1 2 GLY C C 1.250 11.077 -5.626 1.00 . A A . 2 GLY C 1 1 4 4959 1 1 2 GLY CA C 2.240 12.221 -5.535 1.00 . A A . 2 GLY CA 1 1 4 4960 1 1 2 GLY H H 2.175 13.153 -7.429 1.00 . A A . 2 GLY H 1 1 4 4961 1 1 2 GLY HA2 H 3.235 11.848 -5.747 1.00 . A A . 2 GLY HA2 1 1 4 4962 1 1 2 GLY HA3 H 2.233 12.617 -4.523 1.00 . A A . 2 GLY HA3 1 1 4 4963 1 1 2 GLY N N 1.924 13.279 -6.490 1.00 . A A . 2 GLY N 1 1 4 4964 1 1 2 GLY O O 0.195 11.105 -4.978 1.00 . A A . 2 GLY O 1 1 4 4965 1 1 3 ARG C C 0.932 8.029 -5.314 1.00 . A A . 3 ARG C 1 1 4 4966 1 1 3 ARG CA C 0.809 8.847 -6.609 1.00 . A A . 3 ARG CA 1 1 4 4967 1 1 3 ARG CB C 1.330 8.021 -7.813 1.00 . A A . 3 ARG CB 1 1 4 4968 1 1 3 ARG CD C -0.308 8.888 -9.598 1.00 . A A . 3 ARG CD 1 1 4 4969 1 1 3 ARG CG C 1.167 8.708 -9.188 1.00 . A A . 3 ARG CG 1 1 4 4970 1 1 3 ARG CZ C -1.243 9.081 -11.919 1.00 . A A . 3 ARG CZ 1 1 4 4971 1 1 3 ARG H H 2.367 10.216 -7.046 1.00 . A A . 3 ARG H 1 1 4 4972 1 1 3 ARG HA H -0.235 9.106 -6.776 1.00 . A A . 3 ARG HA 1 1 4 4973 1 1 3 ARG HB2 H 2.387 7.815 -7.662 1.00 . A A . 3 ARG HB2 1 1 4 4974 1 1 3 ARG HB3 H 0.801 7.071 -7.845 1.00 . A A . 3 ARG HB3 1 1 4 4975 1 1 3 ARG HD2 H -0.791 7.917 -9.606 1.00 . A A . 3 ARG HD2 1 1 4 4976 1 1 3 ARG HD3 H -0.804 9.521 -8.870 1.00 . A A . 3 ARG HD3 1 1 4 4977 1 1 3 ARG HE H 0.098 10.318 -11.090 1.00 . A A . 3 ARG HE 1 1 4 4978 1 1 3 ARG HG2 H 1.640 9.685 -9.152 1.00 . A A . 3 ARG HG2 1 1 4 4979 1 1 3 ARG HG3 H 1.667 8.106 -9.939 1.00 . A A . 3 ARG HG3 1 1 4 4980 1 1 3 ARG HH11 H -1.998 7.482 -10.904 1.00 . A A . 3 ARG HH11 1 1 4 4981 1 1 3 ARG HH12 H -2.601 7.681 -12.518 1.00 . A A . 3 ARG HH12 1 1 4 4982 1 1 3 ARG HH21 H -0.707 10.572 -13.178 1.00 . A A . 3 ARG HH21 1 1 4 4983 1 1 3 ARG HH22 H -1.862 9.443 -13.805 1.00 . A A . 3 ARG HH22 1 1 4 4984 1 1 3 ARG N N 1.574 10.097 -6.484 1.00 . A A . 3 ARG N 1 1 4 4985 1 1 3 ARG NE N -0.444 9.513 -10.928 1.00 . A A . 3 ARG NE 1 1 4 4986 1 1 3 ARG NH1 N -2.010 7.995 -11.772 1.00 . A A . 3 ARG NH1 1 1 4 4987 1 1 3 ARG NH2 N -1.276 9.752 -13.058 1.00 . A A . 3 ARG NH2 1 1 4 4988 1 1 3 ARG O O 1.998 8.024 -4.678 1.00 . A A . 3 ARG O 1 1 4 4989 1 1 4 LEU C C -0.687 5.098 -4.078 1.00 . A A . 4 LEU C 1 1 4 4990 1 1 4 LEU CA C -0.213 6.518 -3.726 1.00 . A A . 4 LEU CA 1 1 4 4991 1 1 4 LEU CB C -1.152 7.144 -2.663 1.00 . A A . 4 LEU CB 1 1 4 4992 1 1 4 LEU CD1 C 0.179 6.458 -0.599 1.00 . A A . 4 LEU CD1 1 1 4 4993 1 1 4 LEU CD2 C -2.298 6.990 -0.371 1.00 . A A . 4 LEU CD2 1 1 4 4994 1 1 4 LEU CG C -1.196 6.415 -1.283 1.00 . A A . 4 LEU CG 1 1 4 4995 1 1 4 LEU H H -0.997 7.510 -5.418 1.00 . A A . 4 LEU H 1 1 4 4996 1 1 4 LEU HA H 0.792 6.458 -3.309 1.00 . A A . 4 LEU HA 1 1 4 4997 1 1 4 LEU HB2 H -0.842 8.174 -2.497 1.00 . A A . 4 LEU HB2 1 1 4 4998 1 1 4 LEU HB3 H -2.157 7.163 -3.070 1.00 . A A . 4 LEU HB3 1 1 4 4999 1 1 4 LEU HD11 H 0.133 5.935 0.339 1.00 . A A . 4 LEU HD11 1 1 4 5000 1 1 4 LEU HD12 H 0.474 7.484 -0.422 1.00 . A A . 4 LEU HD12 1 1 4 5001 1 1 4 LEU HD13 H 0.913 5.979 -1.232 1.00 . A A . 4 LEU HD13 1 1 4 5002 1 1 4 LEU HD21 H -2.102 8.035 -0.165 1.00 . A A . 4 LEU HD21 1 1 4 5003 1 1 4 LEU HD22 H -2.323 6.441 0.563 1.00 . A A . 4 LEU HD22 1 1 4 5004 1 1 4 LEU HD23 H -3.258 6.897 -0.858 1.00 . A A . 4 LEU HD23 1 1 4 5005 1 1 4 LEU HG H -1.431 5.368 -1.449 1.00 . A A . 4 LEU HG 1 1 4 5006 1 1 4 LEU N N -0.168 7.371 -4.922 1.00 . A A . 4 LEU N 1 1 4 5007 1 1 4 LEU O O -1.746 4.928 -4.696 1.00 . A A . 4 LEU O 1 1 4 5008 1 1 5 VAL C C -0.558 2.289 -2.219 1.00 . A A . 5 VAL C 1 1 4 5009 1 1 5 VAL CA C -0.294 2.679 -3.679 1.00 . A A . 5 VAL CA 1 1 4 5010 1 1 5 VAL CB C 0.783 1.709 -4.307 1.00 . A A . 5 VAL CB 1 1 4 5011 1 1 5 VAL CG1 C 0.389 0.215 -4.147 1.00 . A A . 5 VAL CG1 1 1 4 5012 1 1 5 VAL CG2 C 1.031 2.038 -5.795 1.00 . A A . 5 VAL CG2 1 1 4 5013 1 1 5 VAL H H 1.022 4.314 -3.399 1.00 . A A . 5 VAL H 1 1 4 5014 1 1 5 VAL HA H -1.222 2.577 -4.247 1.00 . A A . 5 VAL HA 1 1 4 5015 1 1 5 VAL HB H 1.717 1.862 -3.772 1.00 . A A . 5 VAL HB 1 1 4 5016 1 1 5 VAL HG11 H 1.159 -0.417 -4.580 1.00 . A A . 5 VAL HG11 1 1 4 5017 1 1 5 VAL HG12 H -0.548 0.029 -4.651 1.00 . A A . 5 VAL HG12 1 1 4 5018 1 1 5 VAL HG13 H 0.284 -0.026 -3.096 1.00 . A A . 5 VAL HG13 1 1 4 5019 1 1 5 VAL HG21 H 1.363 3.068 -5.889 1.00 . A A . 5 VAL HG21 1 1 4 5020 1 1 5 VAL HG22 H 0.117 1.907 -6.357 1.00 . A A . 5 VAL HG22 1 1 4 5021 1 1 5 VAL HG23 H 1.797 1.384 -6.195 1.00 . A A . 5 VAL HG23 1 1 4 5022 1 1 5 VAL N N 0.119 4.092 -3.701 1.00 . A A . 5 VAL N 1 1 4 5023 1 1 5 VAL O O 0.279 2.545 -1.357 1.00 . A A . 5 VAL O 1 1 4 5024 1 1 6 VAL C C -2.070 -0.333 -0.648 1.00 . A A . 6 VAL C 1 1 4 5025 1 1 6 VAL CA C -2.067 1.202 -0.594 1.00 . A A . 6 VAL CA 1 1 4 5026 1 1 6 VAL CB C -3.445 1.757 -0.078 1.00 . A A . 6 VAL CB 1 1 4 5027 1 1 6 VAL CG1 C -3.784 1.218 1.333 1.00 . A A . 6 VAL CG1 1 1 4 5028 1 1 6 VAL CG2 C -3.465 3.306 -0.100 1.00 . A A . 6 VAL CG2 1 1 4 5029 1 1 6 VAL H H -2.384 1.588 -2.654 1.00 . A A . 6 VAL H 1 1 4 5030 1 1 6 VAL HA H -1.287 1.527 0.106 1.00 . A A . 6 VAL HA 1 1 4 5031 1 1 6 VAL HB H -4.216 1.406 -0.756 1.00 . A A . 6 VAL HB 1 1 4 5032 1 1 6 VAL HG11 H -4.747 1.605 1.652 1.00 . A A . 6 VAL HG11 1 1 4 5033 1 1 6 VAL HG12 H -3.025 1.528 2.036 1.00 . A A . 6 VAL HG12 1 1 4 5034 1 1 6 VAL HG13 H -3.829 0.135 1.309 1.00 . A A . 6 VAL HG13 1 1 4 5035 1 1 6 VAL HG21 H -4.427 3.667 0.249 1.00 . A A . 6 VAL HG21 1 1 4 5036 1 1 6 VAL HG22 H -3.300 3.659 -1.111 1.00 . A A . 6 VAL HG22 1 1 4 5037 1 1 6 VAL HG23 H -2.687 3.692 0.543 1.00 . A A . 6 VAL HG23 1 1 4 5038 1 1 6 VAL N N -1.731 1.706 -1.935 1.00 . A A . 6 VAL N 1 1 4 5039 1 1 6 VAL O O -2.975 -0.939 -1.209 1.00 . A A . 6 VAL O 1 1 4 5040 1 1 7 VAL C C -1.529 -2.911 1.207 1.00 . A A . 7 VAL C 1 1 4 5041 1 1 7 VAL CA C -0.855 -2.393 -0.071 1.00 . A A . 7 VAL CA 1 1 4 5042 1 1 7 VAL CB C 0.658 -2.792 -0.079 1.00 . A A . 7 VAL CB 1 1 4 5043 1 1 7 VAL CG1 C 0.860 -4.320 -0.131 1.00 . A A . 7 VAL CG1 1 1 4 5044 1 1 7 VAL CG2 C 1.418 -2.081 -1.219 1.00 . A A . 7 VAL CG2 1 1 4 5045 1 1 7 VAL H H -0.289 -0.388 0.224 1.00 . A A . 7 VAL H 1 1 4 5046 1 1 7 VAL HA H -1.338 -2.835 -0.949 1.00 . A A . 7 VAL HA 1 1 4 5047 1 1 7 VAL HB H 1.086 -2.445 0.858 1.00 . A A . 7 VAL HB 1 1 4 5048 1 1 7 VAL HG11 H 0.392 -4.782 0.729 1.00 . A A . 7 VAL HG11 1 1 4 5049 1 1 7 VAL HG12 H 1.921 -4.550 -0.121 1.00 . A A . 7 VAL HG12 1 1 4 5050 1 1 7 VAL HG13 H 0.421 -4.717 -1.036 1.00 . A A . 7 VAL HG13 1 1 4 5051 1 1 7 VAL HG21 H 1.011 -2.378 -2.176 1.00 . A A . 7 VAL HG21 1 1 4 5052 1 1 7 VAL HG22 H 2.468 -2.346 -1.179 1.00 . A A . 7 VAL HG22 1 1 4 5053 1 1 7 VAL HG23 H 1.323 -1.006 -1.108 1.00 . A A . 7 VAL HG23 1 1 4 5054 1 1 7 VAL N N -1.007 -0.939 -0.134 1.00 . A A . 7 VAL N 1 1 4 5055 1 1 7 VAL O O -1.176 -2.488 2.308 1.00 . A A . 7 VAL O 1 1 4 5056 1 1 8 VAL C C -3.217 -5.920 2.062 1.00 . A A . 8 VAL C 1 1 4 5057 1 1 8 VAL CA C -3.281 -4.391 2.149 1.00 . A A . 8 VAL CA 1 1 4 5058 1 1 8 VAL CB C -4.782 -3.908 2.103 1.00 . A A . 8 VAL CB 1 1 4 5059 1 1 8 VAL CG1 C -4.890 -2.370 2.262 1.00 . A A . 8 VAL CG1 1 1 4 5060 1 1 8 VAL CG2 C -5.483 -4.381 0.810 1.00 . A A . 8 VAL CG2 1 1 4 5061 1 1 8 VAL H H -2.656 -4.160 0.145 1.00 . A A . 8 VAL H 1 1 4 5062 1 1 8 VAL HA H -2.846 -4.078 3.100 1.00 . A A . 8 VAL HA 1 1 4 5063 1 1 8 VAL HB H -5.306 -4.358 2.946 1.00 . A A . 8 VAL HB 1 1 4 5064 1 1 8 VAL HG11 H -5.931 -2.072 2.237 1.00 . A A . 8 VAL HG11 1 1 4 5065 1 1 8 VAL HG12 H -4.360 -1.878 1.453 1.00 . A A . 8 VAL HG12 1 1 4 5066 1 1 8 VAL HG13 H -4.457 -2.070 3.206 1.00 . A A . 8 VAL HG13 1 1 4 5067 1 1 8 VAL HG21 H -6.519 -4.061 0.817 1.00 . A A . 8 VAL HG21 1 1 4 5068 1 1 8 VAL HG22 H -5.450 -5.462 0.747 1.00 . A A . 8 VAL HG22 1 1 4 5069 1 1 8 VAL HG23 H -4.987 -3.959 -0.056 1.00 . A A . 8 VAL HG23 1 1 4 5070 1 1 8 VAL N N -2.488 -3.820 1.047 1.00 . A A . 8 VAL N 1 1 4 5071 1 1 8 VAL O O -2.873 -6.474 1.015 1.00 . A A . 8 VAL O 1 1 4 5072 1 1 9 THR C C -4.996 -8.597 3.415 1.00 . A A . 9 THR C 1 1 4 5073 1 1 9 THR CA C -3.560 -8.078 3.227 1.00 . A A . 9 THR CA 1 1 4 5074 1 1 9 THR CB C -2.644 -8.602 4.373 1.00 . A A . 9 THR CB 1 1 4 5075 1 1 9 THR CG2 C -1.158 -8.292 4.110 1.00 . A A . 9 THR CG2 1 1 4 5076 1 1 9 THR H H -3.707 -6.103 3.994 1.00 . A A . 9 THR H 1 1 4 5077 1 1 9 THR HA H -3.188 -8.478 2.285 1.00 . A A . 9 THR HA 1 1 4 5078 1 1 9 THR HB H -2.762 -9.680 4.453 1.00 . A A . 9 THR HB 1 1 4 5079 1 1 9 THR HG1 H -2.462 -7.270 5.826 1.00 . A A . 9 THR HG1 1 1 4 5080 1 1 9 THR HG21 H -0.844 -8.747 3.178 1.00 . A A . 9 THR HG21 1 1 4 5081 1 1 9 THR HG22 H -0.554 -8.689 4.915 1.00 . A A . 9 THR HG22 1 1 4 5082 1 1 9 THR HG23 H -1.011 -7.218 4.050 1.00 . A A . 9 THR HG23 1 1 4 5083 1 1 9 THR N N -3.522 -6.599 3.172 1.00 . A A . 9 THR N 1 1 4 5084 1 1 9 THR O O -5.214 -9.809 3.544 1.00 . A A . 9 THR O 1 1 4 5085 1 1 9 THR OG1 O -3.043 -8.006 5.619 1.00 . A A . 9 THR OG1 1 1 4 5086 1 1 10 SER C C -8.240 -7.261 2.538 1.00 . A A . 10 SER C 1 1 4 5087 1 1 10 SER CA C -7.399 -8.021 3.573 1.00 . A A . 10 SER CA 1 1 4 5088 1 1 10 SER CB C -7.858 -7.674 5.005 1.00 . A A . 10 SER CB 1 1 4 5089 1 1 10 SER H H -5.753 -6.739 3.280 1.00 . A A . 10 SER H 1 1 4 5090 1 1 10 SER HA H -7.522 -9.093 3.412 1.00 . A A . 10 SER HA 1 1 4 5091 1 1 10 SER HB2 H -7.739 -6.613 5.182 1.00 . A A . 10 SER HB2 1 1 4 5092 1 1 10 SER HB3 H -8.898 -7.940 5.124 1.00 . A A . 10 SER HB3 1 1 4 5093 1 1 10 SER HG H -6.662 -9.132 5.578 1.00 . A A . 10 SER HG 1 1 4 5094 1 1 10 SER N N -5.979 -7.682 3.405 1.00 . A A . 10 SER N 1 1 4 5095 1 1 10 SER O O -8.039 -6.057 2.341 1.00 . A A . 10 SER O 1 1 4 5096 1 1 10 SER OG O -7.103 -8.374 5.984 1.00 . A A . 10 SER OG 1 1 4 5097 1 1 11 GLU C C -11.026 -6.359 1.519 1.00 . A A . 11 GLU C 1 1 4 5098 1 1 11 GLU CA C -10.092 -7.408 0.871 1.00 . A A . 11 GLU CA 1 1 4 5099 1 1 11 GLU CB C -10.913 -8.543 0.194 1.00 . A A . 11 GLU CB 1 1 4 5100 1 1 11 GLU CD C -11.392 -7.304 -2.024 1.00 . A A . 11 GLU CD 1 1 4 5101 1 1 11 GLU CG C -11.980 -8.082 -0.835 1.00 . A A . 11 GLU CG 1 1 4 5102 1 1 11 GLU H H -9.176 -8.954 2.014 1.00 . A A . 11 GLU H 1 1 4 5103 1 1 11 GLU HA H -9.492 -6.914 0.111 1.00 . A A . 11 GLU HA 1 1 4 5104 1 1 11 GLU HB2 H -10.221 -9.206 -0.319 1.00 . A A . 11 GLU HB2 1 1 4 5105 1 1 11 GLU HB3 H -11.416 -9.117 0.969 1.00 . A A . 11 GLU HB3 1 1 4 5106 1 1 11 GLU HG2 H -12.491 -8.958 -1.219 1.00 . A A . 11 GLU HG2 1 1 4 5107 1 1 11 GLU HG3 H -12.706 -7.455 -0.323 1.00 . A A . 11 GLU HG3 1 1 4 5108 1 1 11 GLU N N -9.153 -7.984 1.861 1.00 . A A . 11 GLU N 1 1 4 5109 1 1 11 GLU O O -11.409 -5.391 0.872 1.00 . A A . 11 GLU O 1 1 4 5110 1 1 11 GLU OE1 O -10.823 -7.943 -2.938 1.00 . A A . 11 GLU OE1 1 1 4 5111 1 1 11 GLU OE2 O -11.498 -6.059 -2.071 1.00 . A A . 11 GLU OE2 1 1 4 5112 1 1 12 GLN C C -11.525 -4.212 3.623 1.00 . A A . 12 GLN C 1 1 4 5113 1 1 12 GLN CA C -12.171 -5.617 3.613 1.00 . A A . 12 GLN CA 1 1 4 5114 1 1 12 GLN CB C -12.319 -6.156 5.065 1.00 . A A . 12 GLN CB 1 1 4 5115 1 1 12 GLN CD C -13.272 -5.742 7.458 1.00 . A A . 12 GLN CD 1 1 4 5116 1 1 12 GLN CG C -13.235 -5.311 5.981 1.00 . A A . 12 GLN CG 1 1 4 5117 1 1 12 GLN H H -11.044 -7.383 3.245 1.00 . A A . 12 GLN H 1 1 4 5118 1 1 12 GLN HA H -13.150 -5.555 3.152 1.00 . A A . 12 GLN HA 1 1 4 5119 1 1 12 GLN HB2 H -12.727 -7.161 5.019 1.00 . A A . 12 GLN HB2 1 1 4 5120 1 1 12 GLN HB3 H -11.335 -6.210 5.524 1.00 . A A . 12 GLN HB3 1 1 4 5121 1 1 12 GLN HE21 H -13.017 -7.672 7.000 1.00 . A A . 12 GLN HE21 1 1 4 5122 1 1 12 GLN HE22 H -13.173 -7.304 8.679 1.00 . A A . 12 GLN HE22 1 1 4 5123 1 1 12 GLN HG2 H -12.905 -4.280 5.942 1.00 . A A . 12 GLN HG2 1 1 4 5124 1 1 12 GLN HG3 H -14.246 -5.360 5.588 1.00 . A A . 12 GLN HG3 1 1 4 5125 1 1 12 GLN N N -11.354 -6.561 2.813 1.00 . A A . 12 GLN N 1 1 4 5126 1 1 12 GLN NE2 N -13.135 -7.035 7.738 1.00 . A A . 12 GLN NE2 1 1 4 5127 1 1 12 GLN O O -12.219 -3.193 3.624 1.00 . A A . 12 GLN O 1 1 4 5128 1 1 12 GLN OE1 O -13.447 -4.909 8.352 1.00 . A A . 12 GLN OE1 1 1 4 5129 1 1 13 LEU C C -9.288 -2.453 2.105 1.00 . A A . 13 LEU C 1 1 4 5130 1 1 13 LEU CA C -9.376 -2.968 3.561 1.00 . A A . 13 LEU CA 1 1 4 5131 1 1 13 LEU CB C -7.959 -3.235 4.134 1.00 . A A . 13 LEU CB 1 1 4 5132 1 1 13 LEU CD1 C -6.455 -4.121 6.018 1.00 . A A . 13 LEU CD1 1 1 4 5133 1 1 13 LEU CD2 C -8.509 -2.697 6.575 1.00 . A A . 13 LEU CD2 1 1 4 5134 1 1 13 LEU CG C -7.898 -3.741 5.610 1.00 . A A . 13 LEU CG 1 1 4 5135 1 1 13 LEU H H -9.710 -5.053 3.693 1.00 . A A . 13 LEU H 1 1 4 5136 1 1 13 LEU HA H -9.865 -2.215 4.171 1.00 . A A . 13 LEU HA 1 1 4 5137 1 1 13 LEU HB2 H -7.473 -3.975 3.504 1.00 . A A . 13 LEU HB2 1 1 4 5138 1 1 13 LEU HB3 H -7.385 -2.314 4.071 1.00 . A A . 13 LEU HB3 1 1 4 5139 1 1 13 LEU HD11 H -5.813 -3.250 5.963 1.00 . A A . 13 LEU HD11 1 1 4 5140 1 1 13 LEU HD12 H -6.080 -4.882 5.346 1.00 . A A . 13 LEU HD12 1 1 4 5141 1 1 13 LEU HD13 H -6.450 -4.508 7.028 1.00 . A A . 13 LEU HD13 1 1 4 5142 1 1 13 LEU HD21 H -7.945 -1.772 6.525 1.00 . A A . 13 LEU HD21 1 1 4 5143 1 1 13 LEU HD22 H -8.483 -3.078 7.585 1.00 . A A . 13 LEU HD22 1 1 4 5144 1 1 13 LEU HD23 H -9.536 -2.505 6.295 1.00 . A A . 13 LEU HD23 1 1 4 5145 1 1 13 LEU HG H -8.496 -4.643 5.691 1.00 . A A . 13 LEU HG 1 1 4 5146 1 1 13 LEU N N -10.181 -4.197 3.631 1.00 . A A . 13 LEU N 1 1 4 5147 1 1 13 LEU O O -9.443 -1.264 1.865 1.00 . A A . 13 LEU O 1 1 4 5148 1 1 14 LYS C C -10.095 -2.295 -0.863 1.00 . A A . 14 LYS C 1 1 4 5149 1 1 14 LYS CA C -8.879 -3.050 -0.298 1.00 . A A . 14 LYS CA 1 1 4 5150 1 1 14 LYS CB C -8.605 -4.350 -1.109 1.00 . A A . 14 LYS CB 1 1 4 5151 1 1 14 LYS CD C -8.246 -5.510 -3.386 1.00 . A A . 14 LYS CD 1 1 4 5152 1 1 14 LYS CE C -8.805 -5.580 -4.816 1.00 . A A . 14 LYS CE 1 1 4 5153 1 1 14 LYS CG C -8.628 -4.196 -2.650 1.00 . A A . 14 LYS CG 1 1 4 5154 1 1 14 LYS H H -8.996 -4.323 1.413 1.00 . A A . 14 LYS H 1 1 4 5155 1 1 14 LYS HA H -8.009 -2.409 -0.372 1.00 . A A . 14 LYS HA 1 1 4 5156 1 1 14 LYS HB2 H -7.631 -4.738 -0.822 1.00 . A A . 14 LYS HB2 1 1 4 5157 1 1 14 LYS HB3 H -9.354 -5.090 -0.832 1.00 . A A . 14 LYS HB3 1 1 4 5158 1 1 14 LYS HD2 H -7.165 -5.585 -3.432 1.00 . A A . 14 LYS HD2 1 1 4 5159 1 1 14 LYS HD3 H -8.631 -6.358 -2.825 1.00 . A A . 14 LYS HD3 1 1 4 5160 1 1 14 LYS HE2 H -8.531 -4.681 -5.351 1.00 . A A . 14 LYS HE2 1 1 4 5161 1 1 14 LYS HE3 H -8.383 -6.441 -5.323 1.00 . A A . 14 LYS HE3 1 1 4 5162 1 1 14 LYS HG2 H -9.629 -3.899 -2.953 1.00 . A A . 14 LYS HG2 1 1 4 5163 1 1 14 LYS HG3 H -7.929 -3.417 -2.936 1.00 . A A . 14 LYS HG3 1 1 4 5164 1 1 14 LYS HZ1 H -10.564 -6.591 -4.341 1.00 . A A . 14 LYS HZ1 1 1 4 5165 1 1 14 LYS HZ2 H -10.645 -5.718 -5.785 1.00 . A A . 14 LYS HZ2 1 1 4 5166 1 1 14 LYS HZ3 H -10.717 -4.909 -4.301 1.00 . A A . 14 LYS HZ3 1 1 4 5167 1 1 14 LYS N N -9.054 -3.380 1.144 1.00 . A A . 14 LYS N 1 1 4 5168 1 1 14 LYS NZ N -10.286 -5.707 -4.813 1.00 . A A . 14 LYS NZ 1 1 4 5169 1 1 14 LYS O O -9.957 -1.163 -1.382 1.00 . A A . 14 LYS O 1 1 4 5170 1 1 15 GLU C C -12.779 -0.989 -0.494 1.00 . A A . 15 GLU C 1 1 4 5171 1 1 15 GLU CA C -12.556 -2.364 -1.156 1.00 . A A . 15 GLU CA 1 1 4 5172 1 1 15 GLU CB C -13.740 -3.322 -0.831 1.00 . A A . 15 GLU CB 1 1 4 5173 1 1 15 GLU CD C -15.256 -4.408 0.942 1.00 . A A . 15 GLU CD 1 1 4 5174 1 1 15 GLU CG C -14.029 -3.527 0.672 1.00 . A A . 15 GLU CG 1 1 4 5175 1 1 15 GLU H H -11.274 -3.848 -0.376 1.00 . A A . 15 GLU H 1 1 4 5176 1 1 15 GLU HA H -12.511 -2.229 -2.235 1.00 . A A . 15 GLU HA 1 1 4 5177 1 1 15 GLU HB2 H -14.637 -2.929 -1.297 1.00 . A A . 15 GLU HB2 1 1 4 5178 1 1 15 GLU HB3 H -13.527 -4.292 -1.269 1.00 . A A . 15 GLU HB3 1 1 4 5179 1 1 15 GLU HG2 H -13.157 -3.984 1.135 1.00 . A A . 15 GLU HG2 1 1 4 5180 1 1 15 GLU HG3 H -14.189 -2.554 1.132 1.00 . A A . 15 GLU HG3 1 1 4 5181 1 1 15 GLU N N -11.274 -2.938 -0.738 1.00 . A A . 15 GLU N 1 1 4 5182 1 1 15 GLU O O -13.226 -0.068 -1.150 1.00 . A A . 15 GLU O 1 1 4 5183 1 1 15 GLU OE1 O -16.381 -3.867 1.026 1.00 . A A . 15 GLU OE1 1 1 4 5184 1 1 15 GLU OE2 O -15.112 -5.645 1.056 1.00 . A A . 15 GLU OE2 1 1 4 5185 1 1 16 GLU C C -11.908 1.543 1.149 1.00 . A A . 16 GLU C 1 1 4 5186 1 1 16 GLU CA C -12.668 0.294 1.629 1.00 . A A . 16 GLU CA 1 1 4 5187 1 1 16 GLU CB C -12.299 -0.021 3.102 1.00 . A A . 16 GLU CB 1 1 4 5188 1 1 16 GLU CD C -14.222 1.258 4.257 1.00 . A A . 16 GLU CD 1 1 4 5189 1 1 16 GLU CG C -12.698 1.072 4.121 1.00 . A A . 16 GLU CG 1 1 4 5190 1 1 16 GLU H H -11.888 -1.633 1.188 1.00 . A A . 16 GLU H 1 1 4 5191 1 1 16 GLU HA H -13.736 0.485 1.574 1.00 . A A . 16 GLU HA 1 1 4 5192 1 1 16 GLU HB2 H -12.780 -0.947 3.394 1.00 . A A . 16 GLU HB2 1 1 4 5193 1 1 16 GLU HB3 H -11.222 -0.163 3.164 1.00 . A A . 16 GLU HB3 1 1 4 5194 1 1 16 GLU HG2 H -12.289 0.804 5.092 1.00 . A A . 16 GLU HG2 1 1 4 5195 1 1 16 GLU HG3 H -12.258 2.016 3.815 1.00 . A A . 16 GLU HG3 1 1 4 5196 1 1 16 GLU N N -12.388 -0.878 0.791 1.00 . A A . 16 GLU N 1 1 4 5197 1 1 16 GLU O O -12.504 2.622 0.992 1.00 . A A . 16 GLU O 1 1 4 5198 1 1 16 GLU OE1 O -14.836 1.929 3.405 1.00 . A A . 16 GLU OE1 1 1 4 5199 1 1 16 GLU OE2 O -14.819 0.740 5.219 1.00 . A A . 16 GLU OE2 1 1 4 5200 1 1 17 VAL C C -10.101 2.982 -0.895 1.00 . A A . 17 VAL C 1 1 4 5201 1 1 17 VAL CA C -9.707 2.484 0.514 1.00 . A A . 17 VAL CA 1 1 4 5202 1 1 17 VAL CB C -8.179 2.080 0.538 1.00 . A A . 17 VAL CB 1 1 4 5203 1 1 17 VAL CG1 C -7.275 3.306 0.256 1.00 . A A . 17 VAL CG1 1 1 4 5204 1 1 17 VAL CG2 C -7.774 1.405 1.871 1.00 . A A . 17 VAL CG2 1 1 4 5205 1 1 17 VAL H H -10.189 0.503 1.112 1.00 . A A . 17 VAL H 1 1 4 5206 1 1 17 VAL HA H -9.847 3.298 1.224 1.00 . A A . 17 VAL HA 1 1 4 5207 1 1 17 VAL HB H -8.014 1.358 -0.259 1.00 . A A . 17 VAL HB 1 1 4 5208 1 1 17 VAL HG11 H -7.433 4.061 1.017 1.00 . A A . 17 VAL HG11 1 1 4 5209 1 1 17 VAL HG12 H -7.514 3.723 -0.713 1.00 . A A . 17 VAL HG12 1 1 4 5210 1 1 17 VAL HG13 H -6.233 3.004 0.265 1.00 . A A . 17 VAL HG13 1 1 4 5211 1 1 17 VAL HG21 H -8.380 0.528 2.035 1.00 . A A . 17 VAL HG21 1 1 4 5212 1 1 17 VAL HG22 H -7.921 2.097 2.691 1.00 . A A . 17 VAL HG22 1 1 4 5213 1 1 17 VAL HG23 H -6.731 1.114 1.835 1.00 . A A . 17 VAL HG23 1 1 4 5214 1 1 17 VAL N N -10.587 1.382 0.943 1.00 . A A . 17 VAL N 1 1 4 5215 1 1 17 VAL O O -10.068 4.181 -1.151 1.00 . A A . 17 VAL O 1 1 4 5216 1 1 18 ARG C C -12.375 2.979 -3.182 1.00 . A A . 18 ARG C 1 1 4 5217 1 1 18 ARG CA C -10.931 2.429 -3.174 1.00 . A A . 18 ARG CA 1 1 4 5218 1 1 18 ARG CB C -10.804 1.226 -4.135 1.00 . A A . 18 ARG CB 1 1 4 5219 1 1 18 ARG CD C -9.224 -0.436 -5.286 1.00 . A A . 18 ARG CD 1 1 4 5220 1 1 18 ARG CG C -9.381 0.662 -4.228 1.00 . A A . 18 ARG CG 1 1 4 5221 1 1 18 ARG CZ C -8.571 0.794 -7.373 1.00 . A A . 18 ARG CZ 1 1 4 5222 1 1 18 ARG H H -10.419 1.093 -1.566 1.00 . A A . 18 ARG H 1 1 4 5223 1 1 18 ARG HA H -10.266 3.214 -3.525 1.00 . A A . 18 ARG HA 1 1 4 5224 1 1 18 ARG HB2 H -11.467 0.432 -3.802 1.00 . A A . 18 ARG HB2 1 1 4 5225 1 1 18 ARG HB3 H -11.110 1.539 -5.132 1.00 . A A . 18 ARG HB3 1 1 4 5226 1 1 18 ARG HD2 H -8.222 -0.854 -5.219 1.00 . A A . 18 ARG HD2 1 1 4 5227 1 1 18 ARG HD3 H -9.939 -1.220 -5.082 1.00 . A A . 18 ARG HD3 1 1 4 5228 1 1 18 ARG HE H -10.311 -0.162 -7.071 1.00 . A A . 18 ARG HE 1 1 4 5229 1 1 18 ARG HG2 H -8.699 1.470 -4.470 1.00 . A A . 18 ARG HG2 1 1 4 5230 1 1 18 ARG HG3 H -9.106 0.255 -3.257 1.00 . A A . 18 ARG HG3 1 1 4 5231 1 1 18 ARG HH11 H -7.149 0.862 -5.939 1.00 . A A . 18 ARG HH11 1 1 4 5232 1 1 18 ARG HH12 H -6.754 1.686 -7.411 1.00 . A A . 18 ARG HH12 1 1 4 5233 1 1 18 ARG HH21 H -9.764 0.950 -8.999 1.00 . A A . 18 ARG HH21 1 1 4 5234 1 1 18 ARG HH22 H -8.221 1.733 -9.132 1.00 . A A . 18 ARG HH22 1 1 4 5235 1 1 18 ARG N N -10.477 2.055 -1.804 1.00 . A A . 18 ARG N 1 1 4 5236 1 1 18 ARG NE N -9.448 0.055 -6.660 1.00 . A A . 18 ARG NE 1 1 4 5237 1 1 18 ARG NH1 N -7.397 1.134 -6.865 1.00 . A A . 18 ARG NH1 1 1 4 5238 1 1 18 ARG NH2 N -8.878 1.187 -8.596 1.00 . A A . 18 ARG NH2 1 1 4 5239 1 1 18 ARG O O -12.750 3.730 -4.098 1.00 . A A . 18 ARG O 1 1 4 5240 1 1 19 LYS C C -14.639 4.514 -1.630 1.00 . A A . 19 LYS C 1 1 4 5241 1 1 19 LYS CA C -14.586 3.028 -2.013 1.00 . A A . 19 LYS CA 1 1 4 5242 1 1 19 LYS CB C -15.265 2.148 -0.934 1.00 . A A . 19 LYS CB 1 1 4 5243 1 1 19 LYS CD C -17.387 1.217 0.177 1.00 . A A . 19 LYS CD 1 1 4 5244 1 1 19 LYS CE C -17.034 -0.251 -0.163 1.00 . A A . 19 LYS CE 1 1 4 5245 1 1 19 LYS CG C -16.805 2.244 -0.835 1.00 . A A . 19 LYS CG 1 1 4 5246 1 1 19 LYS H H -12.787 2.017 -1.475 1.00 . A A . 19 LYS H 1 1 4 5247 1 1 19 LYS HA H -15.082 2.883 -2.967 1.00 . A A . 19 LYS HA 1 1 4 5248 1 1 19 LYS HB2 H -15.017 1.115 -1.144 1.00 . A A . 19 LYS HB2 1 1 4 5249 1 1 19 LYS HB3 H -14.843 2.401 0.037 1.00 . A A . 19 LYS HB3 1 1 4 5250 1 1 19 LYS HD2 H -17.001 1.442 1.168 1.00 . A A . 19 LYS HD2 1 1 4 5251 1 1 19 LYS HD3 H -18.468 1.322 0.196 1.00 . A A . 19 LYS HD3 1 1 4 5252 1 1 19 LYS HE2 H -17.451 -0.499 -1.132 1.00 . A A . 19 LYS HE2 1 1 4 5253 1 1 19 LYS HE3 H -15.955 -0.354 -0.208 1.00 . A A . 19 LYS HE3 1 1 4 5254 1 1 19 LYS HG2 H -17.072 3.247 -0.511 1.00 . A A . 19 LYS HG2 1 1 4 5255 1 1 19 LYS HG3 H -17.234 2.061 -1.812 1.00 . A A . 19 LYS HG3 1 1 4 5256 1 1 19 LYS HZ1 H -17.060 -1.091 1.745 1.00 . A A . 19 LYS HZ1 1 1 4 5257 1 1 19 LYS HZ2 H -17.431 -2.192 0.524 1.00 . A A . 19 LYS HZ2 1 1 4 5258 1 1 19 LYS HZ3 H -18.578 -1.047 1.014 1.00 . A A . 19 LYS HZ3 1 1 4 5259 1 1 19 LYS N N -13.168 2.603 -2.164 1.00 . A A . 19 LYS N 1 1 4 5260 1 1 19 LYS NZ N -17.565 -1.209 0.845 1.00 . A A . 19 LYS NZ 1 1 4 5261 1 1 19 LYS O O -15.503 5.266 -2.092 1.00 . A A . 19 LYS O 1 1 4 5262 1 1 20 LYS C C -12.711 7.083 -1.426 1.00 . A A . 20 LYS C 1 1 4 5263 1 1 20 LYS CA C -13.501 6.303 -0.361 1.00 . A A . 20 LYS CA 1 1 4 5264 1 1 20 LYS CB C -12.757 6.347 0.996 1.00 . A A . 20 LYS CB 1 1 4 5265 1 1 20 LYS CD C -12.744 5.736 3.496 1.00 . A A . 20 LYS CD 1 1 4 5266 1 1 20 LYS CE C -13.617 5.576 4.754 1.00 . A A . 20 LYS CE 1 1 4 5267 1 1 20 LYS CG C -13.582 5.857 2.202 1.00 . A A . 20 LYS CG 1 1 4 5268 1 1 20 LYS H H -13.087 4.227 -0.403 1.00 . A A . 20 LYS H 1 1 4 5269 1 1 20 LYS HA H -14.482 6.758 -0.238 1.00 . A A . 20 LYS HA 1 1 4 5270 1 1 20 LYS HB2 H -11.865 5.729 0.923 1.00 . A A . 20 LYS HB2 1 1 4 5271 1 1 20 LYS HB3 H -12.444 7.368 1.197 1.00 . A A . 20 LYS HB3 1 1 4 5272 1 1 20 LYS HD2 H -12.098 4.869 3.410 1.00 . A A . 20 LYS HD2 1 1 4 5273 1 1 20 LYS HD3 H -12.126 6.625 3.608 1.00 . A A . 20 LYS HD3 1 1 4 5274 1 1 20 LYS HE2 H -12.974 5.377 5.604 1.00 . A A . 20 LYS HE2 1 1 4 5275 1 1 20 LYS HE3 H -14.157 6.497 4.929 1.00 . A A . 20 LYS HE3 1 1 4 5276 1 1 20 LYS HG2 H -14.391 6.558 2.372 1.00 . A A . 20 LYS HG2 1 1 4 5277 1 1 20 LYS HG3 H -14.000 4.884 1.965 1.00 . A A . 20 LYS HG3 1 1 4 5278 1 1 20 LYS HZ1 H -15.242 4.642 3.844 1.00 . A A . 20 LYS HZ1 1 1 4 5279 1 1 20 LYS HZ2 H -15.145 4.368 5.507 1.00 . A A . 20 LYS HZ2 1 1 4 5280 1 1 20 LYS HZ3 H -14.094 3.572 4.455 1.00 . A A . 20 LYS HZ3 1 1 4 5281 1 1 20 LYS N N -13.692 4.910 -0.774 1.00 . A A . 20 LYS N 1 1 4 5282 1 1 20 LYS NZ N -14.590 4.463 4.631 1.00 . A A . 20 LYS NZ 1 1 4 5283 1 1 20 LYS O O -13.108 8.183 -1.831 1.00 . A A . 20 LYS O 1 1 4 5284 1 1 21 PHE C C -10.359 6.319 -4.039 1.00 . A A . 21 PHE C 1 1 4 5285 1 1 21 PHE CA C -10.595 7.152 -2.748 1.00 . A A . 21 PHE CA 1 1 4 5286 1 1 21 PHE CB C -9.241 7.345 -1.972 1.00 . A A . 21 PHE CB 1 1 4 5287 1 1 21 PHE CD1 C -9.749 8.982 -0.069 1.00 . A A . 21 PHE CD1 1 1 4 5288 1 1 21 PHE CD2 C -9.117 6.742 0.509 1.00 . A A . 21 PHE CD2 1 1 4 5289 1 1 21 PHE CE1 C -9.857 9.288 1.281 1.00 . A A . 21 PHE CE1 1 1 4 5290 1 1 21 PHE CE2 C -9.230 7.053 1.850 1.00 . A A . 21 PHE CE2 1 1 4 5291 1 1 21 PHE CG C -9.374 7.699 -0.482 1.00 . A A . 21 PHE CG 1 1 4 5292 1 1 21 PHE CZ C -9.599 8.321 2.237 1.00 . A A . 21 PHE CZ 1 1 4 5293 1 1 21 PHE H H -11.473 5.520 -1.715 1.00 . A A . 21 PHE H 1 1 4 5294 1 1 21 PHE HA H -10.975 8.130 -3.033 1.00 . A A . 21 PHE HA 1 1 4 5295 1 1 21 PHE HB2 H -8.658 6.433 -2.041 1.00 . A A . 21 PHE HB2 1 1 4 5296 1 1 21 PHE HB3 H -8.675 8.142 -2.446 1.00 . A A . 21 PHE HB3 1 1 4 5297 1 1 21 PHE HD1 H -9.955 9.747 -0.808 1.00 . A A . 21 PHE HD1 1 1 4 5298 1 1 21 PHE HD2 H -8.824 5.744 0.217 1.00 . A A . 21 PHE HD2 1 1 4 5299 1 1 21 PHE HE1 H -10.148 10.284 1.592 1.00 . A A . 21 PHE HE1 1 1 4 5300 1 1 21 PHE HE2 H -9.029 6.296 2.600 1.00 . A A . 21 PHE HE2 1 1 4 5301 1 1 21 PHE HZ H -9.684 8.557 3.291 1.00 . A A . 21 PHE HZ 1 1 4 5302 1 1 21 PHE N N -11.601 6.474 -1.903 1.00 . A A . 21 PHE N 1 1 4 5303 1 1 21 PHE O O -9.531 5.400 -4.036 1.00 . A A . 21 PHE O 1 1 4 5304 1 1 22 PRO C C -9.579 6.337 -7.164 1.00 . A A . 22 PRO C 1 1 4 5305 1 1 22 PRO CA C -10.899 5.917 -6.465 1.00 . A A . 22 PRO CA 1 1 4 5306 1 1 22 PRO CB C -12.142 6.358 -7.288 1.00 . A A . 22 PRO CB 1 1 4 5307 1 1 22 PRO CD C -12.258 7.559 -5.209 1.00 . A A . 22 PRO CD 1 1 4 5308 1 1 22 PRO CG C -12.550 7.676 -6.691 1.00 . A A . 22 PRO CG 1 1 4 5309 1 1 22 PRO HA H -10.902 4.838 -6.348 1.00 . A A . 22 PRO HA 1 1 4 5310 1 1 22 PRO HB2 H -11.892 6.460 -8.345 1.00 . A A . 22 PRO HB2 1 1 4 5311 1 1 22 PRO HB3 H -12.940 5.636 -7.170 1.00 . A A . 22 PRO HB3 1 1 4 5312 1 1 22 PRO HD2 H -11.976 8.521 -4.797 1.00 . A A . 22 PRO HD2 1 1 4 5313 1 1 22 PRO HD3 H -13.117 7.165 -4.676 1.00 . A A . 22 PRO HD3 1 1 4 5314 1 1 22 PRO HG2 H -11.964 8.484 -7.136 1.00 . A A . 22 PRO HG2 1 1 4 5315 1 1 22 PRO HG3 H -13.605 7.855 -6.853 1.00 . A A . 22 PRO HG3 1 1 4 5316 1 1 22 PRO N N -11.112 6.599 -5.151 1.00 . A A . 22 PRO N 1 1 4 5317 1 1 22 PRO O O -9.203 5.760 -8.193 1.00 . A A . 22 PRO O 1 1 4 5318 1 1 23 GLN C C -6.410 7.085 -6.847 1.00 . A A . 23 GLN C 1 1 4 5319 1 1 23 GLN CA C -7.660 7.932 -7.149 1.00 . A A . 23 GLN CA 1 1 4 5320 1 1 23 GLN CB C -7.473 9.372 -6.603 1.00 . A A . 23 GLN CB 1 1 4 5321 1 1 23 GLN CD C -7.121 10.908 -4.571 1.00 . A A . 23 GLN CD 1 1 4 5322 1 1 23 GLN CG C -7.209 9.470 -5.081 1.00 . A A . 23 GLN CG 1 1 4 5323 1 1 23 GLN H H -9.222 7.692 -5.734 1.00 . A A . 23 GLN H 1 1 4 5324 1 1 23 GLN HA H -7.786 7.987 -8.230 1.00 . A A . 23 GLN HA 1 1 4 5325 1 1 23 GLN HB2 H -6.640 9.836 -7.121 1.00 . A A . 23 GLN HB2 1 1 4 5326 1 1 23 GLN HB3 H -8.371 9.945 -6.828 1.00 . A A . 23 GLN HB3 1 1 4 5327 1 1 23 GLN HE21 H -7.771 10.360 -2.769 1.00 . A A . 23 GLN HE21 1 1 4 5328 1 1 23 GLN HE22 H -7.439 12.043 -2.972 1.00 . A A . 23 GLN HE22 1 1 4 5329 1 1 23 GLN HG2 H -8.011 8.961 -4.556 1.00 . A A . 23 GLN HG2 1 1 4 5330 1 1 23 GLN HG3 H -6.273 8.972 -4.858 1.00 . A A . 23 GLN HG3 1 1 4 5331 1 1 23 GLN N N -8.888 7.338 -6.584 1.00 . A A . 23 GLN N 1 1 4 5332 1 1 23 GLN NE2 N -7.474 11.124 -3.309 1.00 . A A . 23 GLN NE2 1 1 4 5333 1 1 23 GLN O O -5.434 7.121 -7.605 1.00 . A A . 23 GLN O 1 1 4 5334 1 1 23 GLN OE1 O -6.737 11.815 -5.302 1.00 . A A . 23 GLN OE1 1 1 4 5335 1 1 24 VAL C C -5.418 4.083 -5.731 1.00 . A A . 24 VAL C 1 1 4 5336 1 1 24 VAL CA C -5.292 5.546 -5.256 1.00 . A A . 24 VAL CA 1 1 4 5337 1 1 24 VAL CB C -5.145 5.614 -3.685 1.00 . A A . 24 VAL CB 1 1 4 5338 1 1 24 VAL CG1 C -4.927 7.069 -3.209 1.00 . A A . 24 VAL CG1 1 1 4 5339 1 1 24 VAL CG2 C -6.351 4.977 -2.959 1.00 . A A . 24 VAL CG2 1 1 4 5340 1 1 24 VAL H H -7.271 6.313 -5.209 1.00 . A A . 24 VAL H 1 1 4 5341 1 1 24 VAL HA H -4.386 5.972 -5.693 1.00 . A A . 24 VAL HA 1 1 4 5342 1 1 24 VAL HB H -4.255 5.048 -3.412 1.00 . A A . 24 VAL HB 1 1 4 5343 1 1 24 VAL HG11 H -4.799 7.089 -2.134 1.00 . A A . 24 VAL HG11 1 1 4 5344 1 1 24 VAL HG12 H -5.783 7.678 -3.478 1.00 . A A . 24 VAL HG12 1 1 4 5345 1 1 24 VAL HG13 H -4.040 7.477 -3.679 1.00 . A A . 24 VAL HG13 1 1 4 5346 1 1 24 VAL HG21 H -7.264 5.495 -3.236 1.00 . A A . 24 VAL HG21 1 1 4 5347 1 1 24 VAL HG22 H -6.211 5.046 -1.887 1.00 . A A . 24 VAL HG22 1 1 4 5348 1 1 24 VAL HG23 H -6.436 3.936 -3.238 1.00 . A A . 24 VAL HG23 1 1 4 5349 1 1 24 VAL N N -6.443 6.341 -5.728 1.00 . A A . 24 VAL N 1 1 4 5350 1 1 24 VAL O O -6.527 3.545 -5.811 1.00 . A A . 24 VAL O 1 1 4 5351 1 1 25 GLU C C -3.906 1.133 -5.339 1.00 . A A . 25 GLU C 1 1 4 5352 1 1 25 GLU CA C -4.226 2.054 -6.518 1.00 . A A . 25 GLU CA 1 1 4 5353 1 1 25 GLU CB C -3.225 1.890 -7.686 1.00 . A A . 25 GLU CB 1 1 4 5354 1 1 25 GLU CD C -5.029 1.900 -9.535 1.00 . A A . 25 GLU CD 1 1 4 5355 1 1 25 GLU CG C -3.712 2.523 -9.010 1.00 . A A . 25 GLU CG 1 1 4 5356 1 1 25 GLU H H -3.431 3.946 -5.987 1.00 . A A . 25 GLU H 1 1 4 5357 1 1 25 GLU HA H -5.222 1.790 -6.887 1.00 . A A . 25 GLU HA 1 1 4 5358 1 1 25 GLU HB2 H -2.281 2.353 -7.410 1.00 . A A . 25 GLU HB2 1 1 4 5359 1 1 25 GLU HB3 H -3.046 0.830 -7.864 1.00 . A A . 25 GLU HB3 1 1 4 5360 1 1 25 GLU HG2 H -3.862 3.587 -8.849 1.00 . A A . 25 GLU HG2 1 1 4 5361 1 1 25 GLU HG3 H -2.939 2.395 -9.762 1.00 . A A . 25 GLU HG3 1 1 4 5362 1 1 25 GLU N N -4.273 3.455 -6.062 1.00 . A A . 25 GLU N 1 1 4 5363 1 1 25 GLU O O -2.838 1.222 -4.742 1.00 . A A . 25 GLU O 1 1 4 5364 1 1 25 GLU OE1 O -4.978 0.858 -10.218 1.00 . A A . 25 GLU OE1 1 1 4 5365 1 1 25 GLU OE2 O -6.125 2.430 -9.252 1.00 . A A . 25 GLU OE2 1 1 4 5366 1 1 26 VAL C C -4.685 -2.059 -4.209 1.00 . A A . 26 VAL C 1 1 4 5367 1 1 26 VAL CA C -4.808 -0.592 -3.795 1.00 . A A . 26 VAL CA 1 1 4 5368 1 1 26 VAL CB C -6.087 -0.364 -2.911 1.00 . A A . 26 VAL CB 1 1 4 5369 1 1 26 VAL CG1 C -6.053 -1.198 -1.610 1.00 . A A . 26 VAL CG1 1 1 4 5370 1 1 26 VAL CG2 C -6.269 1.138 -2.599 1.00 . A A . 26 VAL CG2 1 1 4 5371 1 1 26 VAL H H -5.612 0.135 -5.611 1.00 . A A . 26 VAL H 1 1 4 5372 1 1 26 VAL HA H -3.929 -0.310 -3.206 1.00 . A A . 26 VAL HA 1 1 4 5373 1 1 26 VAL HB H -6.952 -0.690 -3.485 1.00 . A A . 26 VAL HB 1 1 4 5374 1 1 26 VAL HG11 H -6.967 -1.037 -1.043 1.00 . A A . 26 VAL HG11 1 1 4 5375 1 1 26 VAL HG12 H -5.208 -0.902 -1.006 1.00 . A A . 26 VAL HG12 1 1 4 5376 1 1 26 VAL HG13 H -5.971 -2.252 -1.849 1.00 . A A . 26 VAL HG13 1 1 4 5377 1 1 26 VAL HG21 H -6.379 1.691 -3.524 1.00 . A A . 26 VAL HG21 1 1 4 5378 1 1 26 VAL HG22 H -5.408 1.506 -2.062 1.00 . A A . 26 VAL HG22 1 1 4 5379 1 1 26 VAL HG23 H -7.157 1.283 -1.994 1.00 . A A . 26 VAL HG23 1 1 4 5380 1 1 26 VAL N N -4.858 0.250 -5.004 1.00 . A A . 26 VAL N 1 1 4 5381 1 1 26 VAL O O -5.385 -2.500 -5.125 1.00 . A A . 26 VAL O 1 1 4 5382 1 1 27 ARG C C -3.646 -5.149 -2.773 1.00 . A A . 27 ARG C 1 1 4 5383 1 1 27 ARG CA C -3.435 -4.182 -3.940 1.00 . A A . 27 ARG CA 1 1 4 5384 1 1 27 ARG CB C -1.963 -4.237 -4.430 1.00 . A A . 27 ARG CB 1 1 4 5385 1 1 27 ARG CD C -2.540 -3.631 -6.858 1.00 . A A . 27 ARG CD 1 1 4 5386 1 1 27 ARG CG C -1.650 -3.321 -5.639 1.00 . A A . 27 ARG CG 1 1 4 5387 1 1 27 ARG CZ C -3.343 -1.952 -8.535 1.00 . A A . 27 ARG CZ 1 1 4 5388 1 1 27 ARG H H -3.343 -2.416 -2.763 1.00 . A A . 27 ARG H 1 1 4 5389 1 1 27 ARG HA H -4.084 -4.487 -4.766 1.00 . A A . 27 ARG HA 1 1 4 5390 1 1 27 ARG HB2 H -1.310 -3.946 -3.610 1.00 . A A . 27 ARG HB2 1 1 4 5391 1 1 27 ARG HB3 H -1.719 -5.260 -4.710 1.00 . A A . 27 ARG HB3 1 1 4 5392 1 1 27 ARG HD2 H -2.285 -4.613 -7.240 1.00 . A A . 27 ARG HD2 1 1 4 5393 1 1 27 ARG HD3 H -3.581 -3.634 -6.545 1.00 . A A . 27 ARG HD3 1 1 4 5394 1 1 27 ARG HE H -1.435 -2.511 -8.254 1.00 . A A . 27 ARG HE 1 1 4 5395 1 1 27 ARG HG2 H -1.810 -2.290 -5.345 1.00 . A A . 27 ARG HG2 1 1 4 5396 1 1 27 ARG HG3 H -0.611 -3.452 -5.919 1.00 . A A . 27 ARG HG3 1 1 4 5397 1 1 27 ARG HH11 H -4.873 -2.712 -7.430 1.00 . A A . 27 ARG HH11 1 1 4 5398 1 1 27 ARG HH12 H -5.332 -1.543 -8.627 1.00 . A A . 27 ARG HH12 1 1 4 5399 1 1 27 ARG HH21 H -2.068 -1.009 -9.772 1.00 . A A . 27 ARG HH21 1 1 4 5400 1 1 27 ARG HH22 H -3.737 -0.576 -9.955 1.00 . A A . 27 ARG HH22 1 1 4 5401 1 1 27 ARG N N -3.782 -2.805 -3.551 1.00 . A A . 27 ARG N 1 1 4 5402 1 1 27 ARG NE N -2.357 -2.653 -7.941 1.00 . A A . 27 ARG NE 1 1 4 5403 1 1 27 ARG NH1 N -4.617 -2.081 -8.164 1.00 . A A . 27 ARG NH1 1 1 4 5404 1 1 27 ARG NH2 N -3.027 -1.115 -9.496 1.00 . A A . 27 ARG NH2 1 1 4 5405 1 1 27 ARG O O -3.218 -4.873 -1.651 1.00 . A A . 27 ARG O 1 1 4 5406 1 1 28 LEU C C -3.387 -8.356 -2.174 1.00 . A A . 28 LEU C 1 1 4 5407 1 1 28 LEU CA C -4.548 -7.357 -2.091 1.00 . A A . 28 LEU CA 1 1 4 5408 1 1 28 LEU CB C -5.898 -8.062 -2.396 1.00 . A A . 28 LEU CB 1 1 4 5409 1 1 28 LEU CD1 C -6.271 -8.882 -0.002 1.00 . A A . 28 LEU CD1 1 1 4 5410 1 1 28 LEU CD2 C -7.663 -9.858 -1.897 1.00 . A A . 28 LEU CD2 1 1 4 5411 1 1 28 LEU CG C -6.290 -9.270 -1.489 1.00 . A A . 28 LEU CG 1 1 4 5412 1 1 28 LEU H H -4.642 -6.403 -3.967 1.00 . A A . 28 LEU H 1 1 4 5413 1 1 28 LEU HA H -4.589 -6.926 -1.089 1.00 . A A . 28 LEU HA 1 1 4 5414 1 1 28 LEU HB2 H -6.684 -7.316 -2.316 1.00 . A A . 28 LEU HB2 1 1 4 5415 1 1 28 LEU HB3 H -5.874 -8.403 -3.426 1.00 . A A . 28 LEU HB3 1 1 4 5416 1 1 28 LEU HD11 H -6.573 -9.728 0.601 1.00 . A A . 28 LEU HD11 1 1 4 5417 1 1 28 LEU HD12 H -6.949 -8.056 0.173 1.00 . A A . 28 LEU HD12 1 1 4 5418 1 1 28 LEU HD13 H -5.268 -8.589 0.280 1.00 . A A . 28 LEU HD13 1 1 4 5419 1 1 28 LEU HD21 H -8.431 -9.098 -1.808 1.00 . A A . 28 LEU HD21 1 1 4 5420 1 1 28 LEU HD22 H -7.909 -10.694 -1.253 1.00 . A A . 28 LEU HD22 1 1 4 5421 1 1 28 LEU HD23 H -7.618 -10.204 -2.919 1.00 . A A . 28 LEU HD23 1 1 4 5422 1 1 28 LEU HG H -5.552 -10.057 -1.618 1.00 . A A . 28 LEU HG 1 1 4 5423 1 1 28 LEU N N -4.313 -6.277 -3.056 1.00 . A A . 28 LEU N 1 1 4 5424 1 1 28 LEU O O -3.150 -8.958 -3.229 1.00 . A A . 28 LEU O 1 1 4 5425 1 1 29 VAL C C -1.991 -10.633 -0.084 1.00 . A A . 29 VAL C 1 1 4 5426 1 1 29 VAL CA C -1.537 -9.448 -0.950 1.00 . A A . 29 VAL CA 1 1 4 5427 1 1 29 VAL CB C -0.244 -8.756 -0.363 1.00 . A A . 29 VAL CB 1 1 4 5428 1 1 29 VAL CG1 C 0.898 -9.772 -0.093 1.00 . A A . 29 VAL CG1 1 1 4 5429 1 1 29 VAL CG2 C 0.238 -7.629 -1.309 1.00 . A A . 29 VAL CG2 1 1 4 5430 1 1 29 VAL H H -2.866 -7.955 -0.288 1.00 . A A . 29 VAL H 1 1 4 5431 1 1 29 VAL HA H -1.297 -9.820 -1.945 1.00 . A A . 29 VAL HA 1 1 4 5432 1 1 29 VAL HB H -0.511 -8.300 0.584 1.00 . A A . 29 VAL HB 1 1 4 5433 1 1 29 VAL HG11 H 0.569 -10.515 0.624 1.00 . A A . 29 VAL HG11 1 1 4 5434 1 1 29 VAL HG12 H 1.760 -9.254 0.307 1.00 . A A . 29 VAL HG12 1 1 4 5435 1 1 29 VAL HG13 H 1.177 -10.267 -1.016 1.00 . A A . 29 VAL HG13 1 1 4 5436 1 1 29 VAL HG21 H 1.106 -7.141 -0.883 1.00 . A A . 29 VAL HG21 1 1 4 5437 1 1 29 VAL HG22 H -0.552 -6.898 -1.440 1.00 . A A . 29 VAL HG22 1 1 4 5438 1 1 29 VAL HG23 H 0.502 -8.044 -2.275 1.00 . A A . 29 VAL HG23 1 1 4 5439 1 1 29 VAL N N -2.648 -8.499 -1.068 1.00 . A A . 29 VAL N 1 1 4 5440 1 1 29 VAL O O -2.150 -10.504 1.135 1.00 . A A . 29 VAL O 1 1 4 5441 1 1 30 THR C C -1.435 -13.977 -0.039 1.00 . A A . 30 THR C 1 1 4 5442 1 1 30 THR CA C -2.649 -13.025 -0.097 1.00 . A A . 30 THR CA 1 1 4 5443 1 1 30 THR CB C -3.825 -13.704 -0.883 1.00 . A A . 30 THR CB 1 1 4 5444 1 1 30 THR CG2 C -5.113 -12.860 -0.843 1.00 . A A . 30 THR CG2 1 1 4 5445 1 1 30 THR H H -2.149 -11.766 -1.722 1.00 . A A . 30 THR H 1 1 4 5446 1 1 30 THR HA H -2.978 -12.815 0.919 1.00 . A A . 30 THR HA 1 1 4 5447 1 1 30 THR HB H -4.034 -14.669 -0.427 1.00 . A A . 30 THR HB 1 1 4 5448 1 1 30 THR HG1 H -3.343 -13.059 -2.691 1.00 . A A . 30 THR HG1 1 1 4 5449 1 1 30 THR HG21 H -5.891 -13.360 -1.402 1.00 . A A . 30 THR HG21 1 1 4 5450 1 1 30 THR HG22 H -4.931 -11.889 -1.288 1.00 . A A . 30 THR HG22 1 1 4 5451 1 1 30 THR HG23 H -5.441 -12.725 0.184 1.00 . A A . 30 THR HG23 1 1 4 5452 1 1 30 THR N N -2.248 -11.765 -0.748 1.00 . A A . 30 THR N 1 1 4 5453 1 1 30 THR O O -1.296 -14.787 0.889 1.00 . A A . 30 THR O 1 1 4 5454 1 1 30 THR OG1 O -3.438 -13.914 -2.253 1.00 . A A . 30 THR OG1 1 1 4 5455 1 1 31 THR C C 1.857 -13.616 -1.420 1.00 . A A . 31 THR C 1 1 4 5456 1 1 31 THR CA C 0.696 -14.602 -1.176 1.00 . A A . 31 THR CA 1 1 4 5457 1 1 31 THR CB C 0.628 -15.645 -2.349 1.00 . A A . 31 THR CB 1 1 4 5458 1 1 31 THR CG2 C -0.487 -16.688 -2.140 1.00 . A A . 31 THR CG2 1 1 4 5459 1 1 31 THR H H -0.777 -13.211 -1.764 1.00 . A A . 31 THR H 1 1 4 5460 1 1 31 THR HA H 0.883 -15.136 -0.245 1.00 . A A . 31 THR HA 1 1 4 5461 1 1 31 THR HB H 1.577 -16.167 -2.401 1.00 . A A . 31 THR HB 1 1 4 5462 1 1 31 THR HG1 H -0.393 -14.456 -3.546 1.00 . A A . 31 THR HG1 1 1 4 5463 1 1 31 THR HG21 H -1.445 -16.188 -2.094 1.00 . A A . 31 THR HG21 1 1 4 5464 1 1 31 THR HG22 H -0.322 -17.226 -1.213 1.00 . A A . 31 THR HG22 1 1 4 5465 1 1 31 THR HG23 H -0.492 -17.391 -2.963 1.00 . A A . 31 THR HG23 1 1 4 5466 1 1 31 THR N N -0.563 -13.852 -1.055 1.00 . A A . 31 THR N 1 1 4 5467 1 1 31 THR O O 1.627 -12.447 -1.759 1.00 . A A . 31 THR O 1 1 4 5468 1 1 31 THR OG1 O 0.416 -14.975 -3.599 1.00 . A A . 31 THR OG1 1 1 4 5469 1 1 32 GLU C C 4.428 -12.903 -2.982 1.00 . A A . 32 GLU C 1 1 4 5470 1 1 32 GLU CA C 4.328 -13.322 -1.498 1.00 . A A . 32 GLU CA 1 1 4 5471 1 1 32 GLU CB C 5.566 -14.156 -1.092 1.00 . A A . 32 GLU CB 1 1 4 5472 1 1 32 GLU CD C 8.116 -14.366 -1.039 1.00 . A A . 32 GLU CD 1 1 4 5473 1 1 32 GLU CG C 6.917 -13.427 -1.231 1.00 . A A . 32 GLU CG 1 1 4 5474 1 1 32 GLU H H 3.190 -15.032 -0.952 1.00 . A A . 32 GLU H 1 1 4 5475 1 1 32 GLU HA H 4.284 -12.432 -0.881 1.00 . A A . 32 GLU HA 1 1 4 5476 1 1 32 GLU HB2 H 5.452 -14.464 -0.055 1.00 . A A . 32 GLU HB2 1 1 4 5477 1 1 32 GLU HB3 H 5.596 -15.052 -1.708 1.00 . A A . 32 GLU HB3 1 1 4 5478 1 1 32 GLU HG2 H 6.973 -12.983 -2.221 1.00 . A A . 32 GLU HG2 1 1 4 5479 1 1 32 GLU HG3 H 6.968 -12.631 -0.493 1.00 . A A . 32 GLU HG3 1 1 4 5480 1 1 32 GLU N N 3.098 -14.105 -1.253 1.00 . A A . 32 GLU N 1 1 4 5481 1 1 32 GLU O O 4.985 -11.850 -3.294 1.00 . A A . 32 GLU O 1 1 4 5482 1 1 32 GLU OE1 O 8.551 -14.576 0.106 1.00 . A A . 32 GLU OE1 1 1 4 5483 1 1 32 GLU OE2 O 8.617 -14.917 -2.042 1.00 . A A . 32 GLU OE2 1 1 4 5484 1 1 33 GLU C C 3.104 -12.164 -5.642 1.00 . A A . 33 GLU C 1 1 4 5485 1 1 33 GLU CA C 3.833 -13.490 -5.326 1.00 . A A . 33 GLU CA 1 1 4 5486 1 1 33 GLU CB C 3.159 -14.673 -6.067 1.00 . A A . 33 GLU CB 1 1 4 5487 1 1 33 GLU CD C 5.357 -15.955 -6.508 1.00 . A A . 33 GLU CD 1 1 4 5488 1 1 33 GLU CG C 3.910 -16.017 -5.968 1.00 . A A . 33 GLU CG 1 1 4 5489 1 1 33 GLU H H 3.485 -14.589 -3.544 1.00 . A A . 33 GLU H 1 1 4 5490 1 1 33 GLU HA H 4.859 -13.408 -5.668 1.00 . A A . 33 GLU HA 1 1 4 5491 1 1 33 GLU HB2 H 2.164 -14.815 -5.652 1.00 . A A . 33 GLU HB2 1 1 4 5492 1 1 33 GLU HB3 H 3.054 -14.419 -7.119 1.00 . A A . 33 GLU HB3 1 1 4 5493 1 1 33 GLU HG2 H 3.931 -16.326 -4.928 1.00 . A A . 33 GLU HG2 1 1 4 5494 1 1 33 GLU HG3 H 3.362 -16.763 -6.537 1.00 . A A . 33 GLU HG3 1 1 4 5495 1 1 33 GLU N N 3.877 -13.750 -3.878 1.00 . A A . 33 GLU N 1 1 4 5496 1 1 33 GLU O O 3.549 -11.407 -6.508 1.00 . A A . 33 GLU O 1 1 4 5497 1 1 33 GLU OE1 O 5.540 -15.859 -7.744 1.00 . A A . 33 GLU OE1 1 1 4 5498 1 1 33 GLU OE2 O 6.316 -15.985 -5.716 1.00 . A A . 33 GLU OE2 1 1 4 5499 1 1 34 ASP C C 2.159 -9.440 -4.702 1.00 . A A . 34 ASP C 1 1 4 5500 1 1 34 ASP CA C 1.239 -10.623 -5.018 1.00 . A A . 34 ASP CA 1 1 4 5501 1 1 34 ASP CB C 0.025 -10.579 -4.049 1.00 . A A . 34 ASP CB 1 1 4 5502 1 1 34 ASP CG C -1.108 -11.544 -4.417 1.00 . A A . 34 ASP CG 1 1 4 5503 1 1 34 ASP H H 1.657 -12.587 -4.294 1.00 . A A . 34 ASP H 1 1 4 5504 1 1 34 ASP HA H 0.881 -10.531 -6.039 1.00 . A A . 34 ASP HA 1 1 4 5505 1 1 34 ASP HB2 H 0.368 -10.811 -3.043 1.00 . A A . 34 ASP HB2 1 1 4 5506 1 1 34 ASP HB3 H -0.388 -9.572 -4.038 1.00 . A A . 34 ASP HB3 1 1 4 5507 1 1 34 ASP N N 1.987 -11.900 -4.918 1.00 . A A . 34 ASP N 1 1 4 5508 1 1 34 ASP O O 2.218 -8.481 -5.467 1.00 . A A . 34 ASP O 1 1 4 5509 1 1 34 ASP OD1 O -1.839 -11.267 -5.386 1.00 . A A . 34 ASP OD1 1 1 4 5510 1 1 34 ASP OD2 O -1.288 -12.570 -3.734 1.00 . A A . 34 ASP OD2 1 1 4 5511 1 1 35 ALA C C 4.880 -8.158 -4.130 1.00 . A A . 35 ALA C 1 1 4 5512 1 1 35 ALA CA C 3.810 -8.513 -3.074 1.00 . A A . 35 ALA CA 1 1 4 5513 1 1 35 ALA CB C 4.469 -8.956 -1.752 1.00 . A A . 35 ALA CB 1 1 4 5514 1 1 35 ALA H H 2.820 -10.396 -3.059 1.00 . A A . 35 ALA H 1 1 4 5515 1 1 35 ALA HA H 3.215 -7.628 -2.866 1.00 . A A . 35 ALA HA 1 1 4 5516 1 1 35 ALA HB1 H 5.075 -9.840 -1.919 1.00 . A A . 35 ALA HB1 1 1 4 5517 1 1 35 ALA HB2 H 3.705 -9.184 -1.019 1.00 . A A . 35 ALA HB2 1 1 4 5518 1 1 35 ALA HB3 H 5.098 -8.160 -1.371 1.00 . A A . 35 ALA HB3 1 1 4 5519 1 1 35 ALA N N 2.894 -9.558 -3.571 1.00 . A A . 35 ALA N 1 1 4 5520 1 1 35 ALA O O 5.161 -6.982 -4.350 1.00 . A A . 35 ALA O 1 1 4 5521 1 1 36 LYS C C 5.869 -8.265 -7.066 1.00 . A A . 36 LYS C 1 1 4 5522 1 1 36 LYS CA C 6.433 -9.069 -5.870 1.00 . A A . 36 LYS CA 1 1 4 5523 1 1 36 LYS CB C 6.881 -10.486 -6.325 1.00 . A A . 36 LYS CB 1 1 4 5524 1 1 36 LYS CD C 7.665 -12.826 -5.538 1.00 . A A . 36 LYS CD 1 1 4 5525 1 1 36 LYS CE C 8.463 -13.153 -6.812 1.00 . A A . 36 LYS CE 1 1 4 5526 1 1 36 LYS CG C 7.588 -11.310 -5.218 1.00 . A A . 36 LYS CG 1 1 4 5527 1 1 36 LYS H H 5.166 -10.108 -4.521 1.00 . A A . 36 LYS H 1 1 4 5528 1 1 36 LYS HA H 7.291 -8.541 -5.464 1.00 . A A . 36 LYS HA 1 1 4 5529 1 1 36 LYS HB2 H 6.005 -11.036 -6.655 1.00 . A A . 36 LYS HB2 1 1 4 5530 1 1 36 LYS HB3 H 7.564 -10.390 -7.165 1.00 . A A . 36 LYS HB3 1 1 4 5531 1 1 36 LYS HD2 H 8.132 -13.335 -4.703 1.00 . A A . 36 LYS HD2 1 1 4 5532 1 1 36 LYS HD3 H 6.655 -13.205 -5.655 1.00 . A A . 36 LYS HD3 1 1 4 5533 1 1 36 LYS HE2 H 8.041 -12.610 -7.648 1.00 . A A . 36 LYS HE2 1 1 4 5534 1 1 36 LYS HE3 H 9.491 -12.844 -6.671 1.00 . A A . 36 LYS HE3 1 1 4 5535 1 1 36 LYS HG2 H 8.594 -10.927 -5.085 1.00 . A A . 36 LYS HG2 1 1 4 5536 1 1 36 LYS HG3 H 7.041 -11.181 -4.288 1.00 . A A . 36 LYS HG3 1 1 4 5537 1 1 36 LYS HZ1 H 8.958 -15.143 -6.398 1.00 . A A . 36 LYS HZ1 1 1 4 5538 1 1 36 LYS HZ2 H 8.887 -14.793 -8.049 1.00 . A A . 36 LYS HZ2 1 1 4 5539 1 1 36 LYS HZ3 H 7.461 -14.964 -7.157 1.00 . A A . 36 LYS HZ3 1 1 4 5540 1 1 36 LYS N N 5.432 -9.201 -4.785 1.00 . A A . 36 LYS N 1 1 4 5541 1 1 36 LYS NZ N 8.442 -14.613 -7.127 1.00 . A A . 36 LYS NZ 1 1 4 5542 1 1 36 LYS O O 6.566 -7.413 -7.631 1.00 . A A . 36 LYS O 1 1 4 5543 1 1 37 GLN C C 3.711 -6.347 -8.174 1.00 . A A . 37 GLN C 1 1 4 5544 1 1 37 GLN CA C 3.876 -7.845 -8.517 1.00 . A A . 37 GLN CA 1 1 4 5545 1 1 37 GLN CB C 2.482 -8.493 -8.772 1.00 . A A . 37 GLN CB 1 1 4 5546 1 1 37 GLN CD C 1.156 -10.670 -9.217 1.00 . A A . 37 GLN CD 1 1 4 5547 1 1 37 GLN CG C 2.534 -9.994 -9.128 1.00 . A A . 37 GLN CG 1 1 4 5548 1 1 37 GLN H H 4.142 -9.301 -6.969 1.00 . A A . 37 GLN H 1 1 4 5549 1 1 37 GLN HA H 4.474 -7.933 -9.420 1.00 . A A . 37 GLN HA 1 1 4 5550 1 1 37 GLN HB2 H 1.873 -8.378 -7.880 1.00 . A A . 37 GLN HB2 1 1 4 5551 1 1 37 GLN HB3 H 1.995 -7.972 -9.592 1.00 . A A . 37 GLN HB3 1 1 4 5552 1 1 37 GLN HE21 H 1.885 -12.381 -8.499 1.00 . A A . 37 GLN HE21 1 1 4 5553 1 1 37 GLN HE22 H 0.198 -12.376 -8.876 1.00 . A A . 37 GLN HE22 1 1 4 5554 1 1 37 GLN HG2 H 3.022 -10.105 -10.086 1.00 . A A . 37 GLN HG2 1 1 4 5555 1 1 37 GLN HG3 H 3.125 -10.504 -8.374 1.00 . A A . 37 GLN HG3 1 1 4 5556 1 1 37 GLN N N 4.601 -8.561 -7.434 1.00 . A A . 37 GLN N 1 1 4 5557 1 1 37 GLN NE2 N 1.074 -11.935 -8.825 1.00 . A A . 37 GLN NE2 1 1 4 5558 1 1 37 GLN O O 3.880 -5.482 -9.044 1.00 . A A . 37 GLN O 1 1 4 5559 1 1 37 GLN OE1 O 0.168 -10.055 -9.615 1.00 . A A . 37 GLN OE1 1 1 4 5560 1 1 38 VAL C C 4.500 -3.871 -6.492 1.00 . A A . 38 VAL C 1 1 4 5561 1 1 38 VAL CA C 3.193 -4.689 -6.395 1.00 . A A . 38 VAL CA 1 1 4 5562 1 1 38 VAL CB C 2.662 -4.664 -4.911 1.00 . A A . 38 VAL CB 1 1 4 5563 1 1 38 VAL CG1 C 2.375 -3.217 -4.456 1.00 . A A . 38 VAL CG1 1 1 4 5564 1 1 38 VAL CG2 C 1.406 -5.547 -4.733 1.00 . A A . 38 VAL CG2 1 1 4 5565 1 1 38 VAL H H 3.292 -6.808 -6.257 1.00 . A A . 38 VAL H 1 1 4 5566 1 1 38 VAL HA H 2.437 -4.227 -7.032 1.00 . A A . 38 VAL HA 1 1 4 5567 1 1 38 VAL HB H 3.444 -5.066 -4.266 1.00 . A A . 38 VAL HB 1 1 4 5568 1 1 38 VAL HG11 H 2.023 -3.216 -3.435 1.00 . A A . 38 VAL HG11 1 1 4 5569 1 1 38 VAL HG12 H 1.617 -2.779 -5.093 1.00 . A A . 38 VAL HG12 1 1 4 5570 1 1 38 VAL HG13 H 3.280 -2.626 -4.525 1.00 . A A . 38 VAL HG13 1 1 4 5571 1 1 38 VAL HG21 H 1.635 -6.565 -5.007 1.00 . A A . 38 VAL HG21 1 1 4 5572 1 1 38 VAL HG22 H 0.610 -5.181 -5.368 1.00 . A A . 38 VAL HG22 1 1 4 5573 1 1 38 VAL HG23 H 1.076 -5.524 -3.699 1.00 . A A . 38 VAL HG23 1 1 4 5574 1 1 38 VAL N N 3.399 -6.064 -6.889 1.00 . A A . 38 VAL N 1 1 4 5575 1 1 38 VAL O O 4.484 -2.759 -7.014 1.00 . A A . 38 VAL O 1 1 4 5576 1 1 39 ILE C C 7.329 -3.311 -7.393 1.00 . A A . 39 ILE C 1 1 4 5577 1 1 39 ILE CA C 6.972 -3.856 -6.004 1.00 . A A . 39 ILE CA 1 1 4 5578 1 1 39 ILE CB C 8.068 -4.903 -5.554 1.00 . A A . 39 ILE CB 1 1 4 5579 1 1 39 ILE CD1 C 8.749 -6.450 -3.582 1.00 . A A . 39 ILE CD1 1 1 4 5580 1 1 39 ILE CG1 C 7.849 -5.327 -4.069 1.00 . A A . 39 ILE CG1 1 1 4 5581 1 1 39 ILE CG2 C 9.512 -4.380 -5.776 1.00 . A A . 39 ILE CG2 1 1 4 5582 1 1 39 ILE H H 5.528 -5.381 -5.652 1.00 . A A . 39 ILE H 1 1 4 5583 1 1 39 ILE HA H 6.964 -3.036 -5.288 1.00 . A A . 39 ILE HA 1 1 4 5584 1 1 39 ILE HB H 7.945 -5.786 -6.177 1.00 . A A . 39 ILE HB 1 1 4 5585 1 1 39 ILE HD11 H 9.785 -6.145 -3.642 1.00 . A A . 39 ILE HD11 1 1 4 5586 1 1 39 ILE HD12 H 8.594 -7.330 -4.191 1.00 . A A . 39 ILE HD12 1 1 4 5587 1 1 39 ILE HD13 H 8.504 -6.680 -2.555 1.00 . A A . 39 ILE HD13 1 1 4 5588 1 1 39 ILE HG12 H 8.014 -4.475 -3.423 1.00 . A A . 39 ILE HG12 1 1 4 5589 1 1 39 ILE HG13 H 6.825 -5.660 -3.945 1.00 . A A . 39 ILE HG13 1 1 4 5590 1 1 39 ILE HG21 H 10.230 -5.127 -5.455 1.00 . A A . 39 ILE HG21 1 1 4 5591 1 1 39 ILE HG22 H 9.667 -3.473 -5.209 1.00 . A A . 39 ILE HG22 1 1 4 5592 1 1 39 ILE HG23 H 9.667 -4.170 -6.829 1.00 . A A . 39 ILE HG23 1 1 4 5593 1 1 39 ILE N N 5.617 -4.472 -6.012 1.00 . A A . 39 ILE N 1 1 4 5594 1 1 39 ILE O O 7.771 -2.162 -7.527 1.00 . A A . 39 ILE O 1 1 4 5595 1 1 40 LYS C C 6.508 -2.611 -10.232 1.00 . A A . 40 LYS C 1 1 4 5596 1 1 40 LYS CA C 7.357 -3.824 -9.814 1.00 . A A . 40 LYS CA 1 1 4 5597 1 1 40 LYS CB C 7.072 -5.047 -10.727 1.00 . A A . 40 LYS CB 1 1 4 5598 1 1 40 LYS CD C 7.604 -7.513 -11.244 1.00 . A A . 40 LYS CD 1 1 4 5599 1 1 40 LYS CE C 8.522 -8.693 -10.920 1.00 . A A . 40 LYS CE 1 1 4 5600 1 1 40 LYS CG C 7.977 -6.259 -10.426 1.00 . A A . 40 LYS CG 1 1 4 5601 1 1 40 LYS H H 6.751 -5.056 -8.198 1.00 . A A . 40 LYS H 1 1 4 5602 1 1 40 LYS HA H 8.409 -3.567 -9.898 1.00 . A A . 40 LYS HA 1 1 4 5603 1 1 40 LYS HB2 H 6.038 -5.351 -10.601 1.00 . A A . 40 LYS HB2 1 1 4 5604 1 1 40 LYS HB3 H 7.229 -4.761 -11.763 1.00 . A A . 40 LYS HB3 1 1 4 5605 1 1 40 LYS HD2 H 6.583 -7.795 -11.018 1.00 . A A . 40 LYS HD2 1 1 4 5606 1 1 40 LYS HD3 H 7.686 -7.286 -12.304 1.00 . A A . 40 LYS HD3 1 1 4 5607 1 1 40 LYS HE2 H 9.542 -8.427 -11.173 1.00 . A A . 40 LYS HE2 1 1 4 5608 1 1 40 LYS HE3 H 8.465 -8.904 -9.859 1.00 . A A . 40 LYS HE3 1 1 4 5609 1 1 40 LYS HG2 H 9.004 -5.988 -10.653 1.00 . A A . 40 LYS HG2 1 1 4 5610 1 1 40 LYS HG3 H 7.901 -6.495 -9.367 1.00 . A A . 40 LYS HG3 1 1 4 5611 1 1 40 LYS HZ1 H 7.200 -10.223 -11.426 1.00 . A A . 40 LYS HZ1 1 1 4 5612 1 1 40 LYS HZ2 H 8.824 -10.692 -11.429 1.00 . A A . 40 LYS HZ2 1 1 4 5613 1 1 40 LYS HZ3 H 8.212 -9.751 -12.691 1.00 . A A . 40 LYS HZ3 1 1 4 5614 1 1 40 LYS N N 7.103 -4.160 -8.409 1.00 . A A . 40 LYS N 1 1 4 5615 1 1 40 LYS NZ N 8.164 -9.925 -11.668 1.00 . A A . 40 LYS NZ 1 1 4 5616 1 1 40 LYS O O 7.058 -1.626 -10.706 1.00 . A A . 40 LYS O 1 1 4 5617 1 1 41 GLU C C 4.586 -0.249 -9.803 1.00 . A A . 41 GLU C 1 1 4 5618 1 1 41 GLU CA C 4.203 -1.638 -10.368 1.00 . A A . 41 GLU CA 1 1 4 5619 1 1 41 GLU CB C 2.776 -2.030 -9.906 1.00 . A A . 41 GLU CB 1 1 4 5620 1 1 41 GLU CD C 0.295 -1.351 -9.773 1.00 . A A . 41 GLU CD 1 1 4 5621 1 1 41 GLU CG C 1.691 -1.009 -10.301 1.00 . A A . 41 GLU CG 1 1 4 5622 1 1 41 GLU H H 4.846 -3.468 -9.482 1.00 . A A . 41 GLU H 1 1 4 5623 1 1 41 GLU HA H 4.214 -1.589 -11.454 1.00 . A A . 41 GLU HA 1 1 4 5624 1 1 41 GLU HB2 H 2.518 -2.995 -10.340 1.00 . A A . 41 GLU HB2 1 1 4 5625 1 1 41 GLU HB3 H 2.773 -2.134 -8.823 1.00 . A A . 41 GLU HB3 1 1 4 5626 1 1 41 GLU HG2 H 1.978 -0.037 -9.921 1.00 . A A . 41 GLU HG2 1 1 4 5627 1 1 41 GLU HG3 H 1.648 -0.952 -11.386 1.00 . A A . 41 GLU HG3 1 1 4 5628 1 1 41 GLU N N 5.181 -2.684 -9.970 1.00 . A A . 41 GLU N 1 1 4 5629 1 1 41 GLU O O 4.541 0.751 -10.526 1.00 . A A . 41 GLU O 1 1 4 5630 1 1 41 GLU OE1 O -0.420 -2.151 -10.417 1.00 . A A . 41 GLU OE1 1 1 4 5631 1 1 41 GLU OE2 O -0.113 -0.810 -8.720 1.00 . A A . 41 GLU OE2 1 1 4 5632 1 1 42 ILE C C 6.591 1.648 -8.557 1.00 . A A . 42 ILE C 1 1 4 5633 1 1 42 ILE CA C 5.420 0.984 -7.795 1.00 . A A . 42 ILE CA 1 1 4 5634 1 1 42 ILE CB C 5.859 0.644 -6.313 1.00 . A A . 42 ILE CB 1 1 4 5635 1 1 42 ILE CD1 C 5.072 -0.542 -4.128 1.00 . A A . 42 ILE CD1 1 1 4 5636 1 1 42 ILE CG1 C 4.681 0.009 -5.498 1.00 . A A . 42 ILE CG1 1 1 4 5637 1 1 42 ILE CG2 C 6.399 1.902 -5.592 1.00 . A A . 42 ILE CG2 1 1 4 5638 1 1 42 ILE H H 4.930 -1.070 -8.010 1.00 . A A . 42 ILE H 1 1 4 5639 1 1 42 ILE HA H 4.583 1.676 -7.755 1.00 . A A . 42 ILE HA 1 1 4 5640 1 1 42 ILE HB H 6.672 -0.080 -6.365 1.00 . A A . 42 ILE HB 1 1 4 5641 1 1 42 ILE HD11 H 4.195 -0.945 -3.642 1.00 . A A . 42 ILE HD11 1 1 4 5642 1 1 42 ILE HD12 H 5.486 0.251 -3.516 1.00 . A A . 42 ILE HD12 1 1 4 5643 1 1 42 ILE HD13 H 5.806 -1.326 -4.246 1.00 . A A . 42 ILE HD13 1 1 4 5644 1 1 42 ILE HG12 H 3.908 0.750 -5.341 1.00 . A A . 42 ILE HG12 1 1 4 5645 1 1 42 ILE HG13 H 4.261 -0.812 -6.065 1.00 . A A . 42 ILE HG13 1 1 4 5646 1 1 42 ILE HG21 H 6.668 1.656 -4.570 1.00 . A A . 42 ILE HG21 1 1 4 5647 1 1 42 ILE HG22 H 5.635 2.670 -5.582 1.00 . A A . 42 ILE HG22 1 1 4 5648 1 1 42 ILE HG23 H 7.272 2.276 -6.109 1.00 . A A . 42 ILE HG23 1 1 4 5649 1 1 42 ILE N N 4.965 -0.230 -8.508 1.00 . A A . 42 ILE N 1 1 4 5650 1 1 42 ILE O O 6.631 2.867 -8.726 1.00 . A A . 42 ILE O 1 1 4 5651 1 1 43 GLN C C 8.341 1.703 -11.231 1.00 . A A . 43 GLN C 1 1 4 5652 1 1 43 GLN CA C 8.698 1.264 -9.793 1.00 . A A . 43 GLN CA 1 1 4 5653 1 1 43 GLN CB C 9.760 0.138 -9.802 1.00 . A A . 43 GLN CB 1 1 4 5654 1 1 43 GLN CD C 11.266 -1.413 -8.399 1.00 . A A . 43 GLN CD 1 1 4 5655 1 1 43 GLN CG C 10.293 -0.230 -8.398 1.00 . A A . 43 GLN CG 1 1 4 5656 1 1 43 GLN H H 7.385 -0.154 -8.908 1.00 . A A . 43 GLN H 1 1 4 5657 1 1 43 GLN HA H 9.109 2.116 -9.261 1.00 . A A . 43 GLN HA 1 1 4 5658 1 1 43 GLN HB2 H 9.327 -0.753 -10.248 1.00 . A A . 43 GLN HB2 1 1 4 5659 1 1 43 GLN HB3 H 10.606 0.452 -10.410 1.00 . A A . 43 GLN HB3 1 1 4 5660 1 1 43 GLN HE21 H 10.795 -1.873 -6.521 1.00 . A A . 43 GLN HE21 1 1 4 5661 1 1 43 GLN HE22 H 11.958 -2.899 -7.281 1.00 . A A . 43 GLN HE22 1 1 4 5662 1 1 43 GLN HG2 H 10.805 0.627 -7.981 1.00 . A A . 43 GLN HG2 1 1 4 5663 1 1 43 GLN HG3 H 9.447 -0.479 -7.764 1.00 . A A . 43 GLN HG3 1 1 4 5664 1 1 43 GLN N N 7.510 0.812 -9.050 1.00 . A A . 43 GLN N 1 1 4 5665 1 1 43 GLN NE2 N 11.348 -2.129 -7.286 1.00 . A A . 43 GLN NE2 1 1 4 5666 1 1 43 GLN O O 8.913 2.676 -11.733 1.00 . A A . 43 GLN O 1 1 4 5667 1 1 43 GLN OE1 O 11.958 -1.667 -9.384 1.00 . A A . 43 GLN OE1 1 1 4 5668 1 1 44 LYS C C 6.347 2.620 -13.475 1.00 . A A . 44 LYS C 1 1 4 5669 1 1 44 LYS CA C 7.014 1.249 -13.298 1.00 . A A . 44 LYS CA 1 1 4 5670 1 1 44 LYS CB C 6.078 0.139 -13.856 1.00 . A A . 44 LYS CB 1 1 4 5671 1 1 44 LYS CD C 8.050 -1.479 -14.339 1.00 . A A . 44 LYS CD 1 1 4 5672 1 1 44 LYS CE C 8.576 -2.912 -14.156 1.00 . A A . 44 LYS CE 1 1 4 5673 1 1 44 LYS CG C 6.628 -1.300 -13.759 1.00 . A A . 44 LYS CG 1 1 4 5674 1 1 44 LYS H H 6.912 0.287 -11.383 1.00 . A A . 44 LYS H 1 1 4 5675 1 1 44 LYS HA H 7.939 1.237 -13.869 1.00 . A A . 44 LYS HA 1 1 4 5676 1 1 44 LYS HB2 H 5.137 0.171 -13.310 1.00 . A A . 44 LYS HB2 1 1 4 5677 1 1 44 LYS HB3 H 5.869 0.352 -14.903 1.00 . A A . 44 LYS HB3 1 1 4 5678 1 1 44 LYS HD2 H 8.038 -1.247 -15.400 1.00 . A A . 44 LYS HD2 1 1 4 5679 1 1 44 LYS HD3 H 8.727 -0.794 -13.838 1.00 . A A . 44 LYS HD3 1 1 4 5680 1 1 44 LYS HE2 H 8.590 -3.155 -13.099 1.00 . A A . 44 LYS HE2 1 1 4 5681 1 1 44 LYS HE3 H 7.919 -3.602 -14.671 1.00 . A A . 44 LYS HE3 1 1 4 5682 1 1 44 LYS HG2 H 6.648 -1.580 -12.718 1.00 . A A . 44 LYS HG2 1 1 4 5683 1 1 44 LYS HG3 H 5.947 -1.964 -14.284 1.00 . A A . 44 LYS HG3 1 1 4 5684 1 1 44 LYS HZ1 H 9.975 -2.787 -15.697 1.00 . A A . 44 LYS HZ1 1 1 4 5685 1 1 44 LYS HZ2 H 10.268 -4.051 -14.613 1.00 . A A . 44 LYS HZ2 1 1 4 5686 1 1 44 LYS HZ3 H 10.610 -2.458 -14.169 1.00 . A A . 44 LYS HZ3 1 1 4 5687 1 1 44 LYS N N 7.378 1.000 -11.875 1.00 . A A . 44 LYS N 1 1 4 5688 1 1 44 LYS NZ N 9.952 -3.065 -14.696 1.00 . A A . 44 LYS NZ 1 1 4 5689 1 1 44 LYS O O 6.705 3.376 -14.384 1.00 . A A . 44 LYS O 1 1 4 5690 1 1 45 LYS C C 5.463 5.293 -11.927 1.00 . A A . 45 LYS C 1 1 4 5691 1 1 45 LYS CA C 4.634 4.204 -12.616 1.00 . A A . 45 LYS CA 1 1 4 5692 1 1 45 LYS CB C 3.227 4.068 -11.945 1.00 . A A . 45 LYS CB 1 1 4 5693 1 1 45 LYS CD C 2.482 1.708 -12.743 1.00 . A A . 45 LYS CD 1 1 4 5694 1 1 45 LYS CE C 2.000 0.999 -14.008 1.00 . A A . 45 LYS CE 1 1 4 5695 1 1 45 LYS CG C 2.204 3.239 -12.763 1.00 . A A . 45 LYS CG 1 1 4 5696 1 1 45 LYS H H 5.131 2.255 -11.922 1.00 . A A . 45 LYS H 1 1 4 5697 1 1 45 LYS HA H 4.493 4.491 -13.657 1.00 . A A . 45 LYS HA 1 1 4 5698 1 1 45 LYS HB2 H 3.345 3.603 -10.972 1.00 . A A . 45 LYS HB2 1 1 4 5699 1 1 45 LYS HB3 H 2.812 5.062 -11.799 1.00 . A A . 45 LYS HB3 1 1 4 5700 1 1 45 LYS HD2 H 3.549 1.538 -12.648 1.00 . A A . 45 LYS HD2 1 1 4 5701 1 1 45 LYS HD3 H 1.982 1.272 -11.884 1.00 . A A . 45 LYS HD3 1 1 4 5702 1 1 45 LYS HE2 H 0.951 1.213 -14.155 1.00 . A A . 45 LYS HE2 1 1 4 5703 1 1 45 LYS HE3 H 2.568 1.385 -14.844 1.00 . A A . 45 LYS HE3 1 1 4 5704 1 1 45 LYS HG2 H 1.211 3.419 -12.359 1.00 . A A . 45 LYS HG2 1 1 4 5705 1 1 45 LYS HG3 H 2.229 3.597 -13.789 1.00 . A A . 45 LYS HG3 1 1 4 5706 1 1 45 LYS HZ1 H 3.182 -0.714 -13.760 1.00 . A A . 45 LYS HZ1 1 1 4 5707 1 1 45 LYS HZ2 H 1.908 -0.911 -14.849 1.00 . A A . 45 LYS HZ2 1 1 4 5708 1 1 45 LYS HZ3 H 1.600 -0.888 -13.192 1.00 . A A . 45 LYS HZ3 1 1 4 5709 1 1 45 LYS N N 5.366 2.919 -12.606 1.00 . A A . 45 LYS N 1 1 4 5710 1 1 45 LYS NZ N 2.187 -0.480 -13.945 1.00 . A A . 45 LYS NZ 1 1 4 5711 1 1 45 LYS O O 5.275 6.485 -12.186 1.00 . A A . 45 LYS O 1 1 4 5712 1 1 46 GLY C C 6.484 6.443 -9.168 1.00 . A A . 46 GLY C 1 1 4 5713 1 1 46 GLY CA C 7.246 5.787 -10.311 1.00 . A A . 46 GLY CA 1 1 4 5714 1 1 46 GLY H H 6.519 3.888 -10.963 1.00 . A A . 46 GLY H 1 1 4 5715 1 1 46 GLY HA2 H 8.075 5.231 -9.895 1.00 . A A . 46 GLY HA2 1 1 4 5716 1 1 46 GLY HA3 H 7.636 6.554 -10.971 1.00 . A A . 46 GLY HA3 1 1 4 5717 1 1 46 GLY N N 6.402 4.862 -11.071 1.00 . A A . 46 GLY N 1 1 4 5718 1 1 46 GLY O O 6.534 7.665 -8.992 1.00 . A A . 46 GLY O 1 1 4 5719 1 1 47 VAL C C 5.845 6.567 -6.138 1.00 . A A . 47 VAL C 1 1 4 5720 1 1 47 VAL CA C 4.942 6.019 -7.263 1.00 . A A . 47 VAL CA 1 1 4 5721 1 1 47 VAL CB C 4.092 4.802 -6.746 1.00 . A A . 47 VAL CB 1 1 4 5722 1 1 47 VAL CG1 C 3.213 5.180 -5.539 1.00 . A A . 47 VAL CG1 1 1 4 5723 1 1 47 VAL CG2 C 3.237 4.193 -7.886 1.00 . A A . 47 VAL CG2 1 1 4 5724 1 1 47 VAL H H 5.843 4.656 -8.590 1.00 . A A . 47 VAL H 1 1 4 5725 1 1 47 VAL HA H 4.261 6.803 -7.599 1.00 . A A . 47 VAL HA 1 1 4 5726 1 1 47 VAL HB H 4.786 4.031 -6.413 1.00 . A A . 47 VAL HB 1 1 4 5727 1 1 47 VAL HG11 H 2.657 4.312 -5.201 1.00 . A A . 47 VAL HG11 1 1 4 5728 1 1 47 VAL HG12 H 2.517 5.959 -5.822 1.00 . A A . 47 VAL HG12 1 1 4 5729 1 1 47 VAL HG13 H 3.837 5.539 -4.729 1.00 . A A . 47 VAL HG13 1 1 4 5730 1 1 47 VAL HG21 H 3.881 3.888 -8.702 1.00 . A A . 47 VAL HG21 1 1 4 5731 1 1 47 VAL HG22 H 2.525 4.927 -8.247 1.00 . A A . 47 VAL HG22 1 1 4 5732 1 1 47 VAL HG23 H 2.702 3.328 -7.517 1.00 . A A . 47 VAL HG23 1 1 4 5733 1 1 47 VAL N N 5.768 5.608 -8.407 1.00 . A A . 47 VAL N 1 1 4 5734 1 1 47 VAL O O 6.820 5.918 -5.759 1.00 . A A . 47 VAL O 1 1 4 5735 1 1 48 GLN C C 6.189 7.887 -3.249 1.00 . A A . 48 GLN C 1 1 4 5736 1 1 48 GLN CA C 6.344 8.491 -4.655 1.00 . A A . 48 GLN CA 1 1 4 5737 1 1 48 GLN CB C 5.976 10.012 -4.639 1.00 . A A . 48 GLN CB 1 1 4 5738 1 1 48 GLN CD C 5.578 10.385 -7.185 1.00 . A A . 48 GLN CD 1 1 4 5739 1 1 48 GLN CG C 6.351 10.804 -5.922 1.00 . A A . 48 GLN CG 1 1 4 5740 1 1 48 GLN H H 4.652 8.153 -5.889 1.00 . A A . 48 GLN H 1 1 4 5741 1 1 48 GLN HA H 7.385 8.387 -4.964 1.00 . A A . 48 GLN HA 1 1 4 5742 1 1 48 GLN HB2 H 4.905 10.112 -4.487 1.00 . A A . 48 GLN HB2 1 1 4 5743 1 1 48 GLN HB3 H 6.483 10.483 -3.800 1.00 . A A . 48 GLN HB3 1 1 4 5744 1 1 48 GLN HE21 H 7.132 10.830 -8.335 1.00 . A A . 48 GLN HE21 1 1 4 5745 1 1 48 GLN HE22 H 5.744 10.209 -9.153 1.00 . A A . 48 GLN HE22 1 1 4 5746 1 1 48 GLN HG2 H 6.155 11.857 -5.751 1.00 . A A . 48 GLN HG2 1 1 4 5747 1 1 48 GLN HG3 H 7.412 10.675 -6.108 1.00 . A A . 48 GLN HG3 1 1 4 5748 1 1 48 GLN N N 5.510 7.756 -5.624 1.00 . A A . 48 GLN N 1 1 4 5749 1 1 48 GLN NE2 N 6.214 10.490 -8.340 1.00 . A A . 48 GLN NE2 1 1 4 5750 1 1 48 GLN O O 7.169 7.482 -2.606 1.00 . A A . 48 GLN O 1 1 4 5751 1 1 48 GLN OE1 O 4.420 9.971 -7.123 1.00 . A A . 48 GLN OE1 1 1 4 5752 1 1 49 LYS C C 3.666 6.154 -1.529 1.00 . A A . 49 LYS C 1 1 4 5753 1 1 49 LYS CA C 4.570 7.392 -1.442 1.00 . A A . 49 LYS CA 1 1 4 5754 1 1 49 LYS CB C 3.876 8.579 -0.703 1.00 . A A . 49 LYS CB 1 1 4 5755 1 1 49 LYS CD C 4.123 11.020 0.188 1.00 . A A . 49 LYS CD 1 1 4 5756 1 1 49 LYS CE C 3.299 11.857 -0.808 1.00 . A A . 49 LYS CE 1 1 4 5757 1 1 49 LYS CG C 4.819 9.798 -0.464 1.00 . A A . 49 LYS CG 1 1 4 5758 1 1 49 LYS H H 4.210 8.079 -3.404 1.00 . A A . 49 LYS H 1 1 4 5759 1 1 49 LYS HA H 5.479 7.125 -0.899 1.00 . A A . 49 LYS HA 1 1 4 5760 1 1 49 LYS HB2 H 3.024 8.910 -1.290 1.00 . A A . 49 LYS HB2 1 1 4 5761 1 1 49 LYS HB3 H 3.519 8.234 0.262 1.00 . A A . 49 LYS HB3 1 1 4 5762 1 1 49 LYS HD2 H 3.466 10.673 0.979 1.00 . A A . 49 LYS HD2 1 1 4 5763 1 1 49 LYS HD3 H 4.883 11.661 0.629 1.00 . A A . 49 LYS HD3 1 1 4 5764 1 1 49 LYS HE2 H 2.673 11.199 -1.397 1.00 . A A . 49 LYS HE2 1 1 4 5765 1 1 49 LYS HE3 H 2.666 12.538 -0.252 1.00 . A A . 49 LYS HE3 1 1 4 5766 1 1 49 LYS HG2 H 5.628 9.483 0.183 1.00 . A A . 49 LYS HG2 1 1 4 5767 1 1 49 LYS HG3 H 5.241 10.103 -1.419 1.00 . A A . 49 LYS HG3 1 1 4 5768 1 1 49 LYS HZ1 H 4.799 12.034 -2.258 1.00 . A A . 49 LYS HZ1 1 1 4 5769 1 1 49 LYS HZ2 H 4.721 13.339 -1.192 1.00 . A A . 49 LYS HZ2 1 1 4 5770 1 1 49 LYS HZ3 H 3.564 13.176 -2.411 1.00 . A A . 49 LYS HZ3 1 1 4 5771 1 1 49 LYS N N 4.935 7.827 -2.796 1.00 . A A . 49 LYS N 1 1 4 5772 1 1 49 LYS NZ N 4.152 12.653 -1.732 1.00 . A A . 49 LYS NZ 1 1 4 5773 1 1 49 LYS O O 2.793 6.090 -2.394 1.00 . A A . 49 LYS O 1 1 4 5774 1 1 50 VAL C C 2.774 3.604 0.872 1.00 . A A . 50 VAL C 1 1 4 5775 1 1 50 VAL CA C 3.157 3.894 -0.592 1.00 . A A . 50 VAL CA 1 1 4 5776 1 1 50 VAL CB C 3.981 2.684 -1.197 1.00 . A A . 50 VAL CB 1 1 4 5777 1 1 50 VAL CG1 C 3.288 1.316 -0.968 1.00 . A A . 50 VAL CG1 1 1 4 5778 1 1 50 VAL CG2 C 4.244 2.908 -2.704 1.00 . A A . 50 VAL CG2 1 1 4 5779 1 1 50 VAL H H 4.666 5.264 -0.042 1.00 . A A . 50 VAL H 1 1 4 5780 1 1 50 VAL HA H 2.240 4.011 -1.177 1.00 . A A . 50 VAL HA 1 1 4 5781 1 1 50 VAL HB H 4.944 2.651 -0.696 1.00 . A A . 50 VAL HB 1 1 4 5782 1 1 50 VAL HG11 H 3.177 1.132 0.095 1.00 . A A . 50 VAL HG11 1 1 4 5783 1 1 50 VAL HG12 H 3.886 0.522 -1.401 1.00 . A A . 50 VAL HG12 1 1 4 5784 1 1 50 VAL HG13 H 2.310 1.317 -1.431 1.00 . A A . 50 VAL HG13 1 1 4 5785 1 1 50 VAL HG21 H 4.785 3.838 -2.844 1.00 . A A . 50 VAL HG21 1 1 4 5786 1 1 50 VAL HG22 H 3.302 2.962 -3.236 1.00 . A A . 50 VAL HG22 1 1 4 5787 1 1 50 VAL HG23 H 4.834 2.093 -3.101 1.00 . A A . 50 VAL HG23 1 1 4 5788 1 1 50 VAL N N 3.923 5.156 -0.662 1.00 . A A . 50 VAL N 1 1 4 5789 1 1 50 VAL O O 3.632 3.609 1.757 1.00 . A A . 50 VAL O 1 1 4 5790 1 1 51 VAL C C 0.998 1.407 2.503 1.00 . A A . 51 VAL C 1 1 4 5791 1 1 51 VAL CA C 0.946 2.946 2.414 1.00 . A A . 51 VAL CA 1 1 4 5792 1 1 51 VAL CB C -0.539 3.426 2.618 1.00 . A A . 51 VAL CB 1 1 4 5793 1 1 51 VAL CG1 C -1.119 2.939 3.952 1.00 . A A . 51 VAL CG1 1 1 4 5794 1 1 51 VAL CG2 C -0.665 4.950 2.527 1.00 . A A . 51 VAL CG2 1 1 4 5795 1 1 51 VAL H H 0.845 3.458 0.370 1.00 . A A . 51 VAL H 1 1 4 5796 1 1 51 VAL HA H 1.565 3.378 3.202 1.00 . A A . 51 VAL HA 1 1 4 5797 1 1 51 VAL HB H -1.137 2.995 1.816 1.00 . A A . 51 VAL HB 1 1 4 5798 1 1 51 VAL HG11 H -0.538 3.341 4.771 1.00 . A A . 51 VAL HG11 1 1 4 5799 1 1 51 VAL HG12 H -1.092 1.857 3.992 1.00 . A A . 51 VAL HG12 1 1 4 5800 1 1 51 VAL HG13 H -2.147 3.270 4.046 1.00 . A A . 51 VAL HG13 1 1 4 5801 1 1 51 VAL HG21 H -0.111 5.414 3.333 1.00 . A A . 51 VAL HG21 1 1 4 5802 1 1 51 VAL HG22 H -1.707 5.238 2.602 1.00 . A A . 51 VAL HG22 1 1 4 5803 1 1 51 VAL HG23 H -0.272 5.294 1.584 1.00 . A A . 51 VAL HG23 1 1 4 5804 1 1 51 VAL N N 1.472 3.374 1.112 1.00 . A A . 51 VAL N 1 1 4 5805 1 1 51 VAL O O 0.610 0.723 1.559 1.00 . A A . 51 VAL O 1 1 4 5806 1 1 52 LEU C C 0.594 -0.811 5.165 1.00 . A A . 52 LEU C 1 1 4 5807 1 1 52 LEU CA C 1.494 -0.562 3.929 1.00 . A A . 52 LEU CA 1 1 4 5808 1 1 52 LEU CB C 2.958 -1.044 4.170 1.00 . A A . 52 LEU CB 1 1 4 5809 1 1 52 LEU CD1 C 5.364 -1.362 3.310 1.00 . A A . 52 LEU CD1 1 1 4 5810 1 1 52 LEU CD2 C 3.436 -1.635 1.725 1.00 . A A . 52 LEU CD2 1 1 4 5811 1 1 52 LEU CG C 3.944 -0.894 2.959 1.00 . A A . 52 LEU CG 1 1 4 5812 1 1 52 LEU H H 1.897 1.474 4.284 1.00 . A A . 52 LEU H 1 1 4 5813 1 1 52 LEU HA H 1.078 -1.106 3.077 1.00 . A A . 52 LEU HA 1 1 4 5814 1 1 52 LEU HB2 H 3.362 -0.476 5.002 1.00 . A A . 52 LEU HB2 1 1 4 5815 1 1 52 LEU HB3 H 2.934 -2.090 4.458 1.00 . A A . 52 LEU HB3 1 1 4 5816 1 1 52 LEU HD11 H 5.357 -2.421 3.535 1.00 . A A . 52 LEU HD11 1 1 4 5817 1 1 52 LEU HD12 H 5.723 -0.818 4.170 1.00 . A A . 52 LEU HD12 1 1 4 5818 1 1 52 LEU HD13 H 6.028 -1.178 2.473 1.00 . A A . 52 LEU HD13 1 1 4 5819 1 1 52 LEU HD21 H 4.132 -1.504 0.907 1.00 . A A . 52 LEU HD21 1 1 4 5820 1 1 52 LEU HD22 H 2.473 -1.235 1.434 1.00 . A A . 52 LEU HD22 1 1 4 5821 1 1 52 LEU HD23 H 3.332 -2.693 1.941 1.00 . A A . 52 LEU HD23 1 1 4 5822 1 1 52 LEU HG H 4.008 0.156 2.692 1.00 . A A . 52 LEU HG 1 1 4 5823 1 1 52 LEU N N 1.496 0.876 3.628 1.00 . A A . 52 LEU N 1 1 4 5824 1 1 52 LEU O O 0.974 -0.475 6.295 1.00 . A A . 52 LEU O 1 1 4 5825 1 1 53 VAL C C -1.738 -3.137 6.224 1.00 . A A . 53 VAL C 1 1 4 5826 1 1 53 VAL CA C -1.646 -1.621 5.966 1.00 . A A . 53 VAL CA 1 1 4 5827 1 1 53 VAL CB C -3.094 -1.117 5.571 1.00 . A A . 53 VAL CB 1 1 4 5828 1 1 53 VAL CG1 C -4.079 -1.215 6.766 1.00 . A A . 53 VAL CG1 1 1 4 5829 1 1 53 VAL CG2 C -3.078 0.307 4.991 1.00 . A A . 53 VAL CG2 1 1 4 5830 1 1 53 VAL H H -0.866 -1.534 3.997 1.00 . A A . 53 VAL H 1 1 4 5831 1 1 53 VAL HA H -1.344 -1.117 6.887 1.00 . A A . 53 VAL HA 1 1 4 5832 1 1 53 VAL HB H -3.471 -1.778 4.792 1.00 . A A . 53 VAL HB 1 1 4 5833 1 1 53 VAL HG11 H -3.736 -0.582 7.577 1.00 . A A . 53 VAL HG11 1 1 4 5834 1 1 53 VAL HG12 H -4.130 -2.239 7.116 1.00 . A A . 53 VAL HG12 1 1 4 5835 1 1 53 VAL HG13 H -5.067 -0.896 6.459 1.00 . A A . 53 VAL HG13 1 1 4 5836 1 1 53 VAL HG21 H -2.430 0.337 4.122 1.00 . A A . 53 VAL HG21 1 1 4 5837 1 1 53 VAL HG22 H -2.708 1.003 5.732 1.00 . A A . 53 VAL HG22 1 1 4 5838 1 1 53 VAL HG23 H -4.079 0.599 4.696 1.00 . A A . 53 VAL HG23 1 1 4 5839 1 1 53 VAL N N -0.632 -1.334 4.920 1.00 . A A . 53 VAL N 1 1 4 5840 1 1 53 VAL O O -1.921 -3.922 5.281 1.00 . A A . 53 VAL O 1 1 4 5841 1 1 54 GLY C C -0.862 -5.926 7.411 1.00 . A A . 54 GLY C 1 1 4 5842 1 1 54 GLY CA C -1.848 -4.901 7.966 1.00 . A A . 54 GLY CA 1 1 4 5843 1 1 54 GLY H H -1.415 -2.837 8.173 1.00 . A A . 54 GLY H 1 1 4 5844 1 1 54 GLY HA2 H -1.771 -4.910 9.044 1.00 . A A . 54 GLY HA2 1 1 4 5845 1 1 54 GLY HA3 H -2.851 -5.199 7.695 1.00 . A A . 54 GLY HA3 1 1 4 5846 1 1 54 GLY N N -1.630 -3.522 7.510 1.00 . A A . 54 GLY N 1 1 4 5847 1 1 54 GLY O O -1.116 -7.134 7.498 1.00 . A A . 54 GLY O 1 1 4 5848 1 1 55 VAL C C 2.219 -6.919 7.258 1.00 . A A . 55 VAL C 1 1 4 5849 1 1 55 VAL CA C 1.270 -6.310 6.209 1.00 . A A . 55 VAL CA 1 1 4 5850 1 1 55 VAL CB C 2.087 -5.513 5.120 1.00 . A A . 55 VAL CB 1 1 4 5851 1 1 55 VAL CG1 C 1.156 -4.950 4.016 1.00 . A A . 55 VAL CG1 1 1 4 5852 1 1 55 VAL CG2 C 2.931 -4.389 5.760 1.00 . A A . 55 VAL CG2 1 1 4 5853 1 1 55 VAL H H 0.467 -4.495 6.960 1.00 . A A . 55 VAL H 1 1 4 5854 1 1 55 VAL HA H 0.742 -7.125 5.711 1.00 . A A . 55 VAL HA 1 1 4 5855 1 1 55 VAL HB H 2.773 -6.211 4.642 1.00 . A A . 55 VAL HB 1 1 4 5856 1 1 55 VAL HG11 H 0.443 -4.259 4.454 1.00 . A A . 55 VAL HG11 1 1 4 5857 1 1 55 VAL HG12 H 0.620 -5.761 3.541 1.00 . A A . 55 VAL HG12 1 1 4 5858 1 1 55 VAL HG13 H 1.745 -4.429 3.268 1.00 . A A . 55 VAL HG13 1 1 4 5859 1 1 55 VAL HG21 H 3.487 -3.862 4.992 1.00 . A A . 55 VAL HG21 1 1 4 5860 1 1 55 VAL HG22 H 3.627 -4.815 6.473 1.00 . A A . 55 VAL HG22 1 1 4 5861 1 1 55 VAL HG23 H 2.282 -3.690 6.272 1.00 . A A . 55 VAL HG23 1 1 4 5862 1 1 55 VAL N N 0.271 -5.450 6.867 1.00 . A A . 55 VAL N 1 1 4 5863 1 1 55 VAL O O 2.250 -6.469 8.414 1.00 . A A . 55 VAL O 1 1 4 5864 1 1 56 SER C C 5.199 -7.610 7.858 1.00 . A A . 56 SER C 1 1 4 5865 1 1 56 SER CA C 3.996 -8.564 7.731 1.00 . A A . 56 SER CA 1 1 4 5866 1 1 56 SER CB C 4.431 -9.931 7.156 1.00 . A A . 56 SER CB 1 1 4 5867 1 1 56 SER H H 2.830 -8.349 5.977 1.00 . A A . 56 SER H 1 1 4 5868 1 1 56 SER HA H 3.557 -8.719 8.716 1.00 . A A . 56 SER HA 1 1 4 5869 1 1 56 SER HB2 H 4.901 -9.789 6.190 1.00 . A A . 56 SER HB2 1 1 4 5870 1 1 56 SER HB3 H 5.131 -10.409 7.831 1.00 . A A . 56 SER HB3 1 1 4 5871 1 1 56 SER HG H 2.540 -10.412 7.432 1.00 . A A . 56 SER HG 1 1 4 5872 1 1 56 SER N N 2.968 -7.962 6.865 1.00 . A A . 56 SER N 1 1 4 5873 1 1 56 SER O O 5.461 -6.828 6.942 1.00 . A A . 56 SER O 1 1 4 5874 1 1 56 SER OG O 3.313 -10.791 6.988 1.00 . A A . 56 SER OG 1 1 4 5875 1 1 57 GLU C C 8.168 -6.963 8.224 1.00 . A A . 57 GLU C 1 1 4 5876 1 1 57 GLU CA C 7.074 -6.818 9.302 1.00 . A A . 57 GLU CA 1 1 4 5877 1 1 57 GLU CB C 7.660 -7.187 10.688 1.00 . A A . 57 GLU CB 1 1 4 5878 1 1 57 GLU CD C 7.234 -7.658 13.167 1.00 . A A . 57 GLU CD 1 1 4 5879 1 1 57 GLU CG C 6.647 -7.124 11.849 1.00 . A A . 57 GLU CG 1 1 4 5880 1 1 57 GLU H H 5.644 -8.350 9.673 1.00 . A A . 57 GLU H 1 1 4 5881 1 1 57 GLU HA H 6.729 -5.788 9.327 1.00 . A A . 57 GLU HA 1 1 4 5882 1 1 57 GLU HB2 H 8.052 -8.202 10.639 1.00 . A A . 57 GLU HB2 1 1 4 5883 1 1 57 GLU HB3 H 8.483 -6.514 10.916 1.00 . A A . 57 GLU HB3 1 1 4 5884 1 1 57 GLU HG2 H 6.331 -6.092 11.985 1.00 . A A . 57 GLU HG2 1 1 4 5885 1 1 57 GLU HG3 H 5.778 -7.723 11.591 1.00 . A A . 57 GLU HG3 1 1 4 5886 1 1 57 GLU N N 5.912 -7.686 8.999 1.00 . A A . 57 GLU N 1 1 4 5887 1 1 57 GLU O O 8.686 -5.969 7.726 1.00 . A A . 57 GLU O 1 1 4 5888 1 1 57 GLU OE1 O 7.488 -8.873 13.250 1.00 . A A . 57 GLU OE1 1 1 4 5889 1 1 57 GLU OE2 O 7.474 -6.875 14.104 1.00 . A A . 57 GLU OE2 1 1 4 5890 1 1 58 LYS C C 9.079 -8.051 5.460 1.00 . A A . 58 LYS C 1 1 4 5891 1 1 58 LYS CA C 9.484 -8.572 6.856 1.00 . A A . 58 LYS CA 1 1 4 5892 1 1 58 LYS CB C 9.707 -10.108 6.818 1.00 . A A . 58 LYS CB 1 1 4 5893 1 1 58 LYS CD C 10.324 -12.264 8.079 1.00 . A A . 58 LYS CD 1 1 4 5894 1 1 58 LYS CE C 10.703 -12.893 9.429 1.00 . A A . 58 LYS CE 1 1 4 5895 1 1 58 LYS CG C 10.189 -10.724 8.152 1.00 . A A . 58 LYS CG 1 1 4 5896 1 1 58 LYS H H 7.973 -8.954 8.305 1.00 . A A . 58 LYS H 1 1 4 5897 1 1 58 LYS HA H 10.410 -8.092 7.154 1.00 . A A . 58 LYS HA 1 1 4 5898 1 1 58 LYS HB2 H 8.772 -10.588 6.546 1.00 . A A . 58 LYS HB2 1 1 4 5899 1 1 58 LYS HB3 H 10.445 -10.338 6.054 1.00 . A A . 58 LYS HB3 1 1 4 5900 1 1 58 LYS HD2 H 9.374 -12.683 7.762 1.00 . A A . 58 LYS HD2 1 1 4 5901 1 1 58 LYS HD3 H 11.083 -12.517 7.345 1.00 . A A . 58 LYS HD3 1 1 4 5902 1 1 58 LYS HE2 H 10.873 -13.953 9.291 1.00 . A A . 58 LYS HE2 1 1 4 5903 1 1 58 LYS HE3 H 11.613 -12.432 9.794 1.00 . A A . 58 LYS HE3 1 1 4 5904 1 1 58 LYS HG2 H 11.155 -10.300 8.404 1.00 . A A . 58 LYS HG2 1 1 4 5905 1 1 58 LYS HG3 H 9.477 -10.469 8.932 1.00 . A A . 58 LYS HG3 1 1 4 5906 1 1 58 LYS HZ1 H 9.371 -11.707 10.523 1.00 . A A . 58 LYS HZ1 1 1 4 5907 1 1 58 LYS HZ2 H 9.951 -13.046 11.376 1.00 . A A . 58 LYS HZ2 1 1 4 5908 1 1 58 LYS HZ3 H 8.782 -13.252 10.175 1.00 . A A . 58 LYS HZ3 1 1 4 5909 1 1 58 LYS N N 8.464 -8.226 7.865 1.00 . A A . 58 LYS N 1 1 4 5910 1 1 58 LYS NZ N 9.629 -12.711 10.447 1.00 . A A . 58 LYS NZ 1 1 4 5911 1 1 58 LYS O O 9.911 -7.483 4.751 1.00 . A A . 58 LYS O 1 1 4 5912 1 1 59 LEU C C 7.297 -6.206 3.752 1.00 . A A . 59 LEU C 1 1 4 5913 1 1 59 LEU CA C 7.226 -7.743 3.811 1.00 . A A . 59 LEU CA 1 1 4 5914 1 1 59 LEU CB C 5.752 -8.220 3.620 1.00 . A A . 59 LEU CB 1 1 4 5915 1 1 59 LEU CD1 C 4.022 -10.076 3.292 1.00 . A A . 59 LEU CD1 1 1 4 5916 1 1 59 LEU CD2 C 6.257 -10.198 2.061 1.00 . A A . 59 LEU CD2 1 1 4 5917 1 1 59 LEU CG C 5.532 -9.744 3.351 1.00 . A A . 59 LEU CG 1 1 4 5918 1 1 59 LEU H H 7.205 -8.751 5.686 1.00 . A A . 59 LEU H 1 1 4 5919 1 1 59 LEU HA H 7.830 -8.153 3.004 1.00 . A A . 59 LEU HA 1 1 4 5920 1 1 59 LEU HB2 H 5.198 -7.956 4.518 1.00 . A A . 59 LEU HB2 1 1 4 5921 1 1 59 LEU HB3 H 5.316 -7.670 2.789 1.00 . A A . 59 LEU HB3 1 1 4 5922 1 1 59 LEU HD11 H 3.561 -9.552 2.460 1.00 . A A . 59 LEU HD11 1 1 4 5923 1 1 59 LEU HD12 H 3.547 -9.766 4.213 1.00 . A A . 59 LEU HD12 1 1 4 5924 1 1 59 LEU HD13 H 3.886 -11.142 3.165 1.00 . A A . 59 LEU HD13 1 1 4 5925 1 1 59 LEU HD21 H 6.118 -11.262 1.919 1.00 . A A . 59 LEU HD21 1 1 4 5926 1 1 59 LEU HD22 H 7.315 -9.989 2.146 1.00 . A A . 59 LEU HD22 1 1 4 5927 1 1 59 LEU HD23 H 5.857 -9.670 1.202 1.00 . A A . 59 LEU HD23 1 1 4 5928 1 1 59 LEU HG H 5.949 -10.310 4.177 1.00 . A A . 59 LEU HG 1 1 4 5929 1 1 59 LEU N N 7.793 -8.250 5.087 1.00 . A A . 59 LEU N 1 1 4 5930 1 1 59 LEU O O 7.597 -5.639 2.710 1.00 . A A . 59 LEU O 1 1 4 5931 1 1 60 LEU C C 8.459 -3.535 4.706 1.00 . A A . 60 LEU C 1 1 4 5932 1 1 60 LEU CA C 7.063 -4.090 5.027 1.00 . A A . 60 LEU CA 1 1 4 5933 1 1 60 LEU CB C 6.586 -3.680 6.457 1.00 . A A . 60 LEU CB 1 1 4 5934 1 1 60 LEU CD1 C 5.409 -1.843 7.827 1.00 . A A . 60 LEU CD1 1 1 4 5935 1 1 60 LEU CD2 C 7.871 -1.579 7.283 1.00 . A A . 60 LEU CD2 1 1 4 5936 1 1 60 LEU CG C 6.510 -2.140 6.788 1.00 . A A . 60 LEU CG 1 1 4 5937 1 1 60 LEU H H 6.862 -6.087 5.702 1.00 . A A . 60 LEU H 1 1 4 5938 1 1 60 LEU HA H 6.354 -3.700 4.301 1.00 . A A . 60 LEU HA 1 1 4 5939 1 1 60 LEU HB2 H 5.597 -4.111 6.596 1.00 . A A . 60 LEU HB2 1 1 4 5940 1 1 60 LEU HB3 H 7.248 -4.153 7.171 1.00 . A A . 60 LEU HB3 1 1 4 5941 1 1 60 LEU HD11 H 5.629 -2.358 8.756 1.00 . A A . 60 LEU HD11 1 1 4 5942 1 1 60 LEU HD12 H 4.453 -2.184 7.449 1.00 . A A . 60 LEU HD12 1 1 4 5943 1 1 60 LEU HD13 H 5.356 -0.778 8.009 1.00 . A A . 60 LEU HD13 1 1 4 5944 1 1 60 LEU HD21 H 7.783 -0.518 7.474 1.00 . A A . 60 LEU HD21 1 1 4 5945 1 1 60 LEU HD22 H 8.628 -1.739 6.527 1.00 . A A . 60 LEU HD22 1 1 4 5946 1 1 60 LEU HD23 H 8.169 -2.082 8.196 1.00 . A A . 60 LEU HD23 1 1 4 5947 1 1 60 LEU HG H 6.244 -1.599 5.887 1.00 . A A . 60 LEU HG 1 1 4 5948 1 1 60 LEU N N 7.052 -5.558 4.901 1.00 . A A . 60 LEU N 1 1 4 5949 1 1 60 LEU O O 8.615 -2.656 3.851 1.00 . A A . 60 LEU O 1 1 4 5950 1 1 61 GLN C C 11.389 -4.020 3.877 1.00 . A A . 61 GLN C 1 1 4 5951 1 1 61 GLN CA C 10.871 -3.692 5.288 1.00 . A A . 61 GLN CA 1 1 4 5952 1 1 61 GLN CB C 11.713 -4.421 6.365 1.00 . A A . 61 GLN CB 1 1 4 5953 1 1 61 GLN CD C 11.807 -5.159 8.831 1.00 . A A . 61 GLN CD 1 1 4 5954 1 1 61 GLN CG C 11.236 -4.167 7.813 1.00 . A A . 61 GLN CG 1 1 4 5955 1 1 61 GLN H H 9.231 -4.785 6.063 1.00 . A A . 61 GLN H 1 1 4 5956 1 1 61 GLN HA H 10.938 -2.620 5.451 1.00 . A A . 61 GLN HA 1 1 4 5957 1 1 61 GLN HB2 H 11.668 -5.489 6.177 1.00 . A A . 61 GLN HB2 1 1 4 5958 1 1 61 GLN HB3 H 12.750 -4.100 6.288 1.00 . A A . 61 GLN HB3 1 1 4 5959 1 1 61 GLN HE21 H 10.133 -5.082 9.905 1.00 . A A . 61 GLN HE21 1 1 4 5960 1 1 61 GLN HE22 H 11.373 -6.114 10.516 1.00 . A A . 61 GLN HE22 1 1 4 5961 1 1 61 GLN HG2 H 11.528 -3.163 8.113 1.00 . A A . 61 GLN HG2 1 1 4 5962 1 1 61 GLN HG3 H 10.152 -4.233 7.838 1.00 . A A . 61 GLN HG3 1 1 4 5963 1 1 61 GLN N N 9.458 -4.083 5.417 1.00 . A A . 61 GLN N 1 1 4 5964 1 1 61 GLN NE2 N 11.025 -5.487 9.854 1.00 . A A . 61 GLN NE2 1 1 4 5965 1 1 61 GLN O O 12.195 -3.275 3.324 1.00 . A A . 61 GLN O 1 1 4 5966 1 1 61 GLN OE1 O 12.926 -5.642 8.690 1.00 . A A . 61 GLN OE1 1 1 4 5967 1 1 62 LYS C C 10.798 -4.530 0.919 1.00 . A A . 62 LYS C 1 1 4 5968 1 1 62 LYS CA C 11.242 -5.583 1.954 1.00 . A A . 62 LYS CA 1 1 4 5969 1 1 62 LYS CB C 10.640 -6.981 1.626 1.00 . A A . 62 LYS CB 1 1 4 5970 1 1 62 LYS CD C 10.351 -8.857 -0.133 1.00 . A A . 62 LYS CD 1 1 4 5971 1 1 62 LYS CE C 10.493 -9.214 -1.626 1.00 . A A . 62 LYS CE 1 1 4 5972 1 1 62 LYS CG C 10.941 -7.469 0.190 1.00 . A A . 62 LYS CG 1 1 4 5973 1 1 62 LYS H H 10.241 -5.672 3.819 1.00 . A A . 62 LYS H 1 1 4 5974 1 1 62 LYS HA H 12.330 -5.664 1.927 1.00 . A A . 62 LYS HA 1 1 4 5975 1 1 62 LYS HB2 H 11.041 -7.712 2.326 1.00 . A A . 62 LYS HB2 1 1 4 5976 1 1 62 LYS HB3 H 9.563 -6.939 1.755 1.00 . A A . 62 LYS HB3 1 1 4 5977 1 1 62 LYS HD2 H 10.869 -9.607 0.455 1.00 . A A . 62 LYS HD2 1 1 4 5978 1 1 62 LYS HD3 H 9.298 -8.864 0.128 1.00 . A A . 62 LYS HD3 1 1 4 5979 1 1 62 LYS HE2 H 10.092 -10.206 -1.788 1.00 . A A . 62 LYS HE2 1 1 4 5980 1 1 62 LYS HE3 H 9.928 -8.503 -2.209 1.00 . A A . 62 LYS HE3 1 1 4 5981 1 1 62 LYS HG2 H 10.529 -6.746 -0.512 1.00 . A A . 62 LYS HG2 1 1 4 5982 1 1 62 LYS HG3 H 12.020 -7.504 0.055 1.00 . A A . 62 LYS HG3 1 1 4 5983 1 1 62 LYS HZ1 H 11.970 -9.483 -3.082 1.00 . A A . 62 LYS HZ1 1 1 4 5984 1 1 62 LYS HZ2 H 12.485 -9.850 -1.518 1.00 . A A . 62 LYS HZ2 1 1 4 5985 1 1 62 LYS HZ3 H 12.315 -8.238 -1.997 1.00 . A A . 62 LYS HZ3 1 1 4 5986 1 1 62 LYS N N 10.885 -5.139 3.308 1.00 . A A . 62 LYS N 1 1 4 5987 1 1 62 LYS NZ N 11.912 -9.194 -2.088 1.00 . A A . 62 LYS NZ 1 1 4 5988 1 1 62 LYS O O 11.650 -3.922 0.290 1.00 . A A . 62 LYS O 1 1 4 5989 1 1 63 ILE C C 9.536 -1.920 -0.038 1.00 . A A . 63 ILE C 1 1 4 5990 1 1 63 ILE CA C 8.864 -3.324 -0.157 1.00 . A A . 63 ILE CA 1 1 4 5991 1 1 63 ILE CB C 7.268 -3.237 0.012 1.00 . A A . 63 ILE CB 1 1 4 5992 1 1 63 ILE CD1 C 6.892 -5.829 -0.301 1.00 . A A . 63 ILE CD1 1 1 4 5993 1 1 63 ILE CG1 C 6.518 -4.414 -0.728 1.00 . A A . 63 ILE CG1 1 1 4 5994 1 1 63 ILE CG2 C 6.676 -1.874 -0.445 1.00 . A A . 63 ILE CG2 1 1 4 5995 1 1 63 ILE H H 8.858 -4.767 1.415 1.00 . A A . 63 ILE H 1 1 4 5996 1 1 63 ILE HA H 9.075 -3.711 -1.152 1.00 . A A . 63 ILE HA 1 1 4 5997 1 1 63 ILE HB H 7.057 -3.328 1.075 1.00 . A A . 63 ILE HB 1 1 4 5998 1 1 63 ILE HD11 H 7.953 -5.981 -0.431 1.00 . A A . 63 ILE HD11 1 1 4 5999 1 1 63 ILE HD12 H 6.350 -6.541 -0.906 1.00 . A A . 63 ILE HD12 1 1 4 6000 1 1 63 ILE HD13 H 6.630 -5.970 0.736 1.00 . A A . 63 ILE HD13 1 1 4 6001 1 1 63 ILE HG12 H 5.453 -4.314 -0.564 1.00 . A A . 63 ILE HG12 1 1 4 6002 1 1 63 ILE HG13 H 6.709 -4.334 -1.791 1.00 . A A . 63 ILE HG13 1 1 4 6003 1 1 63 ILE HG21 H 5.600 -1.873 -0.305 1.00 . A A . 63 ILE HG21 1 1 4 6004 1 1 63 ILE HG22 H 6.897 -1.709 -1.491 1.00 . A A . 63 ILE HG22 1 1 4 6005 1 1 63 ILE HG23 H 7.109 -1.070 0.140 1.00 . A A . 63 ILE HG23 1 1 4 6006 1 1 63 ILE N N 9.465 -4.287 0.813 1.00 . A A . 63 ILE N 1 1 4 6007 1 1 63 ILE O O 9.757 -1.241 -1.047 1.00 . A A . 63 ILE O 1 1 4 6008 1 1 64 LYS C C 11.998 -0.279 0.796 1.00 . A A . 64 LYS C 1 1 4 6009 1 1 64 LYS CA C 10.626 -0.301 1.522 1.00 . A A . 64 LYS CA 1 1 4 6010 1 1 64 LYS CB C 10.785 -0.190 3.079 1.00 . A A . 64 LYS CB 1 1 4 6011 1 1 64 LYS CD C 12.916 1.205 3.650 1.00 . A A . 64 LYS CD 1 1 4 6012 1 1 64 LYS CE C 13.447 2.546 4.179 1.00 . A A . 64 LYS CE 1 1 4 6013 1 1 64 LYS CG C 11.366 1.143 3.640 1.00 . A A . 64 LYS CG 1 1 4 6014 1 1 64 LYS H H 9.647 -2.133 1.954 1.00 . A A . 64 LYS H 1 1 4 6015 1 1 64 LYS HA H 10.024 0.531 1.172 1.00 . A A . 64 LYS HA 1 1 4 6016 1 1 64 LYS HB2 H 9.799 -0.326 3.520 1.00 . A A . 64 LYS HB2 1 1 4 6017 1 1 64 LYS HB3 H 11.410 -1.007 3.418 1.00 . A A . 64 LYS HB3 1 1 4 6018 1 1 64 LYS HD2 H 13.298 0.409 4.279 1.00 . A A . 64 LYS HD2 1 1 4 6019 1 1 64 LYS HD3 H 13.281 1.060 2.639 1.00 . A A . 64 LYS HD3 1 1 4 6020 1 1 64 LYS HE2 H 13.022 3.349 3.598 1.00 . A A . 64 LYS HE2 1 1 4 6021 1 1 64 LYS HE3 H 13.148 2.659 5.215 1.00 . A A . 64 LYS HE3 1 1 4 6022 1 1 64 LYS HG2 H 10.992 1.961 3.035 1.00 . A A . 64 LYS HG2 1 1 4 6023 1 1 64 LYS HG3 H 11.005 1.274 4.658 1.00 . A A . 64 LYS HG3 1 1 4 6024 1 1 64 LYS HZ1 H 15.249 3.575 4.430 1.00 . A A . 64 LYS HZ1 1 1 4 6025 1 1 64 LYS HZ2 H 15.250 2.501 3.123 1.00 . A A . 64 LYS HZ2 1 1 4 6026 1 1 64 LYS HZ3 H 15.366 1.913 4.700 1.00 . A A . 64 LYS HZ3 1 1 4 6027 1 1 64 LYS N N 9.893 -1.545 1.208 1.00 . A A . 64 LYS N 1 1 4 6028 1 1 64 LYS NZ N 14.931 2.642 4.103 1.00 . A A . 64 LYS NZ 1 1 4 6029 1 1 64 LYS O O 12.329 0.695 0.122 1.00 . A A . 64 LYS O 1 1 4 6030 1 1 65 GLN C C 14.143 -1.733 -1.141 1.00 . A A . 65 GLN C 1 1 4 6031 1 1 65 GLN CA C 14.134 -1.496 0.387 1.00 . A A . 65 GLN CA 1 1 4 6032 1 1 65 GLN CB C 14.893 -2.644 1.116 1.00 . A A . 65 GLN CB 1 1 4 6033 1 1 65 GLN CD C 15.744 -3.622 3.333 1.00 . A A . 65 GLN CD 1 1 4 6034 1 1 65 GLN CG C 15.108 -2.416 2.629 1.00 . A A . 65 GLN CG 1 1 4 6035 1 1 65 GLN H H 12.384 -2.139 1.430 1.00 . A A . 65 GLN H 1 1 4 6036 1 1 65 GLN HA H 14.649 -0.561 0.591 1.00 . A A . 65 GLN HA 1 1 4 6037 1 1 65 GLN HB2 H 14.327 -3.563 0.989 1.00 . A A . 65 GLN HB2 1 1 4 6038 1 1 65 GLN HB3 H 15.867 -2.773 0.652 1.00 . A A . 65 GLN HB3 1 1 4 6039 1 1 65 GLN HE21 H 13.959 -4.437 3.663 1.00 . A A . 65 GLN HE21 1 1 4 6040 1 1 65 GLN HE22 H 15.308 -5.332 4.260 1.00 . A A . 65 GLN HE22 1 1 4 6041 1 1 65 GLN HG2 H 15.757 -1.560 2.763 1.00 . A A . 65 GLN HG2 1 1 4 6042 1 1 65 GLN HG3 H 14.150 -2.205 3.094 1.00 . A A . 65 GLN HG3 1 1 4 6043 1 1 65 GLN N N 12.760 -1.376 0.934 1.00 . A A . 65 GLN N 1 1 4 6044 1 1 65 GLN NE2 N 14.921 -4.556 3.798 1.00 . A A . 65 GLN NE2 1 1 4 6045 1 1 65 GLN O O 15.060 -1.280 -1.828 1.00 . A A . 65 GLN O 1 1 4 6046 1 1 65 GLN OE1 O 16.967 -3.724 3.442 1.00 . A A . 65 GLN OE1 1 1 4 6047 1 1 66 GLU C C 12.608 -1.647 -3.958 1.00 . A A . 66 GLU C 1 1 4 6048 1 1 66 GLU CA C 13.051 -2.836 -3.087 1.00 . A A . 66 GLU CA 1 1 4 6049 1 1 66 GLU CB C 12.067 -4.027 -3.286 1.00 . A A . 66 GLU CB 1 1 4 6050 1 1 66 GLU CD C 13.634 -6.031 -2.686 1.00 . A A . 66 GLU CD 1 1 4 6051 1 1 66 GLU CG C 12.322 -5.275 -2.408 1.00 . A A . 66 GLU CG 1 1 4 6052 1 1 66 GLU H H 12.381 -2.691 -1.071 1.00 . A A . 66 GLU H 1 1 4 6053 1 1 66 GLU HA H 14.048 -3.149 -3.394 1.00 . A A . 66 GLU HA 1 1 4 6054 1 1 66 GLU HB2 H 11.061 -3.681 -3.070 1.00 . A A . 66 GLU HB2 1 1 4 6055 1 1 66 GLU HB3 H 12.102 -4.339 -4.328 1.00 . A A . 66 GLU HB3 1 1 4 6056 1 1 66 GLU HG2 H 12.333 -4.956 -1.375 1.00 . A A . 66 GLU HG2 1 1 4 6057 1 1 66 GLU HG3 H 11.489 -5.960 -2.541 1.00 . A A . 66 GLU HG3 1 1 4 6058 1 1 66 GLU N N 13.118 -2.437 -1.661 1.00 . A A . 66 GLU N 1 1 4 6059 1 1 66 GLU O O 13.211 -1.362 -4.997 1.00 . A A . 66 GLU O 1 1 4 6060 1 1 66 GLU OE1 O 14.698 -5.624 -2.169 1.00 . A A . 66 GLU OE1 1 1 4 6061 1 1 66 GLU OE2 O 13.603 -7.061 -3.396 1.00 . A A . 66 GLU OE2 1 1 4 6062 1 1 67 ALA C C 11.548 1.508 -3.890 1.00 . A A . 67 ALA C 1 1 4 6063 1 1 67 ALA CA C 10.920 0.149 -4.269 1.00 . A A . 67 ALA CA 1 1 4 6064 1 1 67 ALA CB C 9.401 0.150 -4.053 1.00 . A A . 67 ALA CB 1 1 4 6065 1 1 67 ALA H H 11.125 -1.227 -2.668 1.00 . A A . 67 ALA H 1 1 4 6066 1 1 67 ALA HA H 11.100 -0.024 -5.332 1.00 . A A . 67 ALA HA 1 1 4 6067 1 1 67 ALA HB1 H 8.990 -0.811 -4.345 1.00 . A A . 67 ALA HB1 1 1 4 6068 1 1 67 ALA HB2 H 8.945 0.925 -4.655 1.00 . A A . 67 ALA HB2 1 1 4 6069 1 1 67 ALA HB3 H 9.175 0.328 -3.008 1.00 . A A . 67 ALA HB3 1 1 4 6070 1 1 67 ALA N N 11.528 -0.969 -3.522 1.00 . A A . 67 ALA N 1 1 4 6071 1 1 67 ALA O O 11.504 2.446 -4.693 1.00 . A A . 67 ALA O 1 1 4 6072 1 1 68 ASN C C 11.865 4.036 -2.109 1.00 . A A . 68 ASN C 1 1 4 6073 1 1 68 ASN CA C 12.812 2.820 -2.150 1.00 . A A . 68 ASN CA 1 1 4 6074 1 1 68 ASN CB C 14.112 3.110 -2.968 1.00 . A A . 68 ASN CB 1 1 4 6075 1 1 68 ASN CG C 15.151 1.996 -2.836 1.00 . A A . 68 ASN CG 1 1 4 6076 1 1 68 ASN H H 12.040 0.827 -2.061 1.00 . A A . 68 ASN H 1 1 4 6077 1 1 68 ASN HA H 13.099 2.602 -1.126 1.00 . A A . 68 ASN HA 1 1 4 6078 1 1 68 ASN HB2 H 13.861 3.225 -4.016 1.00 . A A . 68 ASN HB2 1 1 4 6079 1 1 68 ASN HB3 H 14.558 4.033 -2.614 1.00 . A A . 68 ASN HB3 1 1 4 6080 1 1 68 ASN HD21 H 14.356 1.016 -4.370 1.00 . A A . 68 ASN HD21 1 1 4 6081 1 1 68 ASN HD22 H 15.718 0.267 -3.622 1.00 . A A . 68 ASN HD22 1 1 4 6082 1 1 68 ASN N N 12.109 1.603 -2.660 1.00 . A A . 68 ASN N 1 1 4 6083 1 1 68 ASN ND2 N 15.069 0.996 -3.697 1.00 . A A . 68 ASN ND2 1 1 4 6084 1 1 68 ASN O O 12.206 5.135 -2.553 1.00 . A A . 68 ASN O 1 1 4 6085 1 1 68 ASN OD1 O 16.009 2.027 -1.953 1.00 . A A . 68 ASN OD1 1 1 4 6086 1 1 69 VAL C C 9.160 5.090 -0.027 1.00 . A A . 69 VAL C 1 1 4 6087 1 1 69 VAL CA C 9.568 4.801 -1.484 1.00 . A A . 69 VAL CA 1 1 4 6088 1 1 69 VAL CB C 8.323 4.286 -2.293 1.00 . A A . 69 VAL CB 1 1 4 6089 1 1 69 VAL CG1 C 8.640 4.215 -3.804 1.00 . A A . 69 VAL CG1 1 1 4 6090 1 1 69 VAL CG2 C 7.838 2.920 -1.747 1.00 . A A . 69 VAL CG2 1 1 4 6091 1 1 69 VAL H H 10.533 2.945 -1.097 1.00 . A A . 69 VAL H 1 1 4 6092 1 1 69 VAL HA H 9.910 5.733 -1.934 1.00 . A A . 69 VAL HA 1 1 4 6093 1 1 69 VAL HB H 7.512 5.006 -2.166 1.00 . A A . 69 VAL HB 1 1 4 6094 1 1 69 VAL HG11 H 7.763 3.892 -4.350 1.00 . A A . 69 VAL HG11 1 1 4 6095 1 1 69 VAL HG12 H 9.447 3.514 -3.979 1.00 . A A . 69 VAL HG12 1 1 4 6096 1 1 69 VAL HG13 H 8.939 5.195 -4.160 1.00 . A A . 69 VAL HG13 1 1 4 6097 1 1 69 VAL HG21 H 6.985 2.573 -2.320 1.00 . A A . 69 VAL HG21 1 1 4 6098 1 1 69 VAL HG22 H 7.549 3.026 -0.708 1.00 . A A . 69 VAL HG22 1 1 4 6099 1 1 69 VAL HG23 H 8.636 2.192 -1.822 1.00 . A A . 69 VAL HG23 1 1 4 6100 1 1 69 VAL N N 10.674 3.812 -1.535 1.00 . A A . 69 VAL N 1 1 4 6101 1 1 69 VAL O O 9.428 4.273 0.865 1.00 . A A . 69 VAL O 1 1 4 6102 1 1 70 GLN C C 6.941 5.750 2.026 1.00 . A A . 70 GLN C 1 1 4 6103 1 1 70 GLN CA C 8.067 6.678 1.537 1.00 . A A . 70 GLN CA 1 1 4 6104 1 1 70 GLN CB C 7.577 8.157 1.539 1.00 . A A . 70 GLN CB 1 1 4 6105 1 1 70 GLN CD C 8.978 9.274 -0.332 1.00 . A A . 70 GLN CD 1 1 4 6106 1 1 70 GLN CG C 8.640 9.234 1.166 1.00 . A A . 70 GLN CG 1 1 4 6107 1 1 70 GLN H H 8.256 6.804 -0.574 1.00 . A A . 70 GLN H 1 1 4 6108 1 1 70 GLN HA H 8.924 6.586 2.201 1.00 . A A . 70 GLN HA 1 1 4 6109 1 1 70 GLN HB2 H 6.753 8.245 0.835 1.00 . A A . 70 GLN HB2 1 1 4 6110 1 1 70 GLN HB3 H 7.203 8.395 2.529 1.00 . A A . 70 GLN HB3 1 1 4 6111 1 1 70 GLN HE21 H 10.479 7.993 -0.089 1.00 . A A . 70 GLN HE21 1 1 4 6112 1 1 70 GLN HE22 H 10.229 8.568 -1.698 1.00 . A A . 70 GLN HE22 1 1 4 6113 1 1 70 GLN HG2 H 8.261 10.202 1.454 1.00 . A A . 70 GLN HG2 1 1 4 6114 1 1 70 GLN HG3 H 9.543 9.035 1.728 1.00 . A A . 70 GLN HG3 1 1 4 6115 1 1 70 GLN N N 8.491 6.242 0.193 1.00 . A A . 70 GLN N 1 1 4 6116 1 1 70 GLN NE2 N 9.998 8.540 -0.747 1.00 . A A . 70 GLN NE2 1 1 4 6117 1 1 70 GLN O O 5.843 5.764 1.468 1.00 . A A . 70 GLN O 1 1 4 6118 1 1 70 GLN OE1 O 8.358 10.001 -1.104 1.00 . A A . 70 GLN OE1 1 1 4 6119 1 1 71 VAL C C 5.487 4.511 4.771 1.00 . A A . 71 VAL C 1 1 4 6120 1 1 71 VAL CA C 6.307 3.947 3.600 1.00 . A A . 71 VAL CA 1 1 4 6121 1 1 71 VAL CB C 7.102 2.658 4.047 1.00 . A A . 71 VAL CB 1 1 4 6122 1 1 71 VAL CG1 C 6.237 1.697 4.906 1.00 . A A . 71 VAL CG1 1 1 4 6123 1 1 71 VAL CG2 C 7.674 1.930 2.805 1.00 . A A . 71 VAL CG2 1 1 4 6124 1 1 71 VAL H H 8.098 5.082 3.508 1.00 . A A . 71 VAL H 1 1 4 6125 1 1 71 VAL HA H 5.627 3.661 2.800 1.00 . A A . 71 VAL HA 1 1 4 6126 1 1 71 VAL HB H 7.943 2.978 4.659 1.00 . A A . 71 VAL HB 1 1 4 6127 1 1 71 VAL HG11 H 6.813 0.814 5.163 1.00 . A A . 71 VAL HG11 1 1 4 6128 1 1 71 VAL HG12 H 5.360 1.402 4.350 1.00 . A A . 71 VAL HG12 1 1 4 6129 1 1 71 VAL HG13 H 5.931 2.196 5.819 1.00 . A A . 71 VAL HG13 1 1 4 6130 1 1 71 VAL HG21 H 6.863 1.628 2.153 1.00 . A A . 71 VAL HG21 1 1 4 6131 1 1 71 VAL HG22 H 8.231 1.056 3.115 1.00 . A A . 71 VAL HG22 1 1 4 6132 1 1 71 VAL HG23 H 8.336 2.596 2.261 1.00 . A A . 71 VAL HG23 1 1 4 6133 1 1 71 VAL N N 7.227 4.972 3.076 1.00 . A A . 71 VAL N 1 1 4 6134 1 1 71 VAL O O 6.040 5.036 5.740 1.00 . A A . 71 VAL O 1 1 4 6135 1 1 72 TYR C C 2.587 3.543 6.308 1.00 . A A . 72 TYR C 1 1 4 6136 1 1 72 TYR CA C 3.204 4.803 5.690 1.00 . A A . 72 TYR CA 1 1 4 6137 1 1 72 TYR CB C 2.107 5.716 5.079 1.00 . A A . 72 TYR CB 1 1 4 6138 1 1 72 TYR CD1 C 3.310 7.236 3.409 1.00 . A A . 72 TYR CD1 1 1 4 6139 1 1 72 TYR CD2 C 2.515 8.207 5.446 1.00 . A A . 72 TYR CD2 1 1 4 6140 1 1 72 TYR CE1 C 3.816 8.461 3.024 1.00 . A A . 72 TYR CE1 1 1 4 6141 1 1 72 TYR CE2 C 3.027 9.430 5.064 1.00 . A A . 72 TYR CE2 1 1 4 6142 1 1 72 TYR CG C 2.642 7.083 4.630 1.00 . A A . 72 TYR CG 1 1 4 6143 1 1 72 TYR CZ C 3.679 9.550 3.854 1.00 . A A . 72 TYR CZ 1 1 4 6144 1 1 72 TYR H H 3.793 4.059 3.804 1.00 . A A . 72 TYR H 1 1 4 6145 1 1 72 TYR HA H 3.738 5.356 6.463 1.00 . A A . 72 TYR HA 1 1 4 6146 1 1 72 TYR HB2 H 1.673 5.225 4.217 1.00 . A A . 72 TYR HB2 1 1 4 6147 1 1 72 TYR HB3 H 1.327 5.887 5.812 1.00 . A A . 72 TYR HB3 1 1 4 6148 1 1 72 TYR HD1 H 3.419 6.382 2.751 1.00 . A A . 72 TYR HD1 1 1 4 6149 1 1 72 TYR HD2 H 2.001 8.119 6.394 1.00 . A A . 72 TYR HD2 1 1 4 6150 1 1 72 TYR HE1 H 4.330 8.560 2.075 1.00 . A A . 72 TYR HE1 1 1 4 6151 1 1 72 TYR HE2 H 2.914 10.289 5.716 1.00 . A A . 72 TYR HE2 1 1 4 6152 1 1 72 TYR HH H 4.604 11.193 4.247 1.00 . A A . 72 TYR HH 1 1 4 6153 1 1 72 TYR N N 4.155 4.406 4.643 1.00 . A A . 72 TYR N 1 1 4 6154 1 1 72 TYR O O 1.726 2.908 5.705 1.00 . A A . 72 TYR O 1 1 4 6155 1 1 72 TYR OH O 4.200 10.771 3.480 1.00 . A A . 72 TYR OH 1 1 4 6156 1 1 73 ARG C C 1.264 2.521 8.984 1.00 . A A . 73 ARG C 1 1 4 6157 1 1 73 ARG CA C 2.522 2.038 8.248 1.00 . A A . 73 ARG CA 1 1 4 6158 1 1 73 ARG CB C 3.581 1.489 9.243 1.00 . A A . 73 ARG CB 1 1 4 6159 1 1 73 ARG CD C 4.211 -0.222 11.052 1.00 . A A . 73 ARG CD 1 1 4 6160 1 1 73 ARG CG C 3.118 0.268 10.079 1.00 . A A . 73 ARG CG 1 1 4 6161 1 1 73 ARG CZ C 4.650 -2.453 12.116 1.00 . A A . 73 ARG CZ 1 1 4 6162 1 1 73 ARG H H 3.787 3.702 7.906 1.00 . A A . 73 ARG H 1 1 4 6163 1 1 73 ARG HA H 2.256 1.255 7.540 1.00 . A A . 73 ARG HA 1 1 4 6164 1 1 73 ARG HB2 H 4.462 1.197 8.678 1.00 . A A . 73 ARG HB2 1 1 4 6165 1 1 73 ARG HB3 H 3.861 2.283 9.924 1.00 . A A . 73 ARG HB3 1 1 4 6166 1 1 73 ARG HD2 H 5.120 -0.412 10.495 1.00 . A A . 73 ARG HD2 1 1 4 6167 1 1 73 ARG HD3 H 4.399 0.556 11.783 1.00 . A A . 73 ARG HD3 1 1 4 6168 1 1 73 ARG HE H 2.864 -1.534 12.013 1.00 . A A . 73 ARG HE 1 1 4 6169 1 1 73 ARG HG2 H 2.242 0.545 10.651 1.00 . A A . 73 ARG HG2 1 1 4 6170 1 1 73 ARG HG3 H 2.861 -0.542 9.404 1.00 . A A . 73 ARG HG3 1 1 4 6171 1 1 73 ARG HH11 H 6.308 -1.603 11.319 1.00 . A A . 73 ARG HH11 1 1 4 6172 1 1 73 ARG HH12 H 6.556 -3.142 12.077 1.00 . A A . 73 ARG HH12 1 1 4 6173 1 1 73 ARG HH21 H 3.208 -3.569 13.011 1.00 . A A . 73 ARG HH21 1 1 4 6174 1 1 73 ARG HH22 H 4.806 -4.250 13.031 1.00 . A A . 73 ARG HH22 1 1 4 6175 1 1 73 ARG N N 3.071 3.176 7.504 1.00 . A A . 73 ARG N 1 1 4 6176 1 1 73 ARG NE N 3.811 -1.454 11.770 1.00 . A A . 73 ARG NE 1 1 4 6177 1 1 73 ARG NH1 N 5.939 -2.392 11.816 1.00 . A A . 73 ARG NH1 1 1 4 6178 1 1 73 ARG NH2 N 4.182 -3.507 12.768 1.00 . A A . 73 ARG NH2 1 1 4 6179 1 1 73 ARG O O 1.351 3.269 9.961 1.00 . A A . 73 ARG O 1 1 4 6180 1 1 74 VAL C C -1.704 1.359 9.949 1.00 . A A . 74 VAL C 1 1 4 6181 1 1 74 VAL CA C -1.204 2.480 9.025 1.00 . A A . 74 VAL CA 1 1 4 6182 1 1 74 VAL CB C -2.227 2.763 7.861 1.00 . A A . 74 VAL CB 1 1 4 6183 1 1 74 VAL CG1 C -3.691 2.706 8.338 1.00 . A A . 74 VAL CG1 1 1 4 6184 1 1 74 VAL CG2 C -1.929 4.136 7.199 1.00 . A A . 74 VAL CG2 1 1 4 6185 1 1 74 VAL H H 0.121 1.535 7.673 1.00 . A A . 74 VAL H 1 1 4 6186 1 1 74 VAL HA H -1.088 3.392 9.607 1.00 . A A . 74 VAL HA 1 1 4 6187 1 1 74 VAL HB H -2.098 2.000 7.103 1.00 . A A . 74 VAL HB 1 1 4 6188 1 1 74 VAL HG11 H -3.907 1.727 8.747 1.00 . A A . 74 VAL HG11 1 1 4 6189 1 1 74 VAL HG12 H -4.356 2.891 7.504 1.00 . A A . 74 VAL HG12 1 1 4 6190 1 1 74 VAL HG13 H -3.860 3.456 9.099 1.00 . A A . 74 VAL HG13 1 1 4 6191 1 1 74 VAL HG21 H -2.618 4.304 6.380 1.00 . A A . 74 VAL HG21 1 1 4 6192 1 1 74 VAL HG22 H -0.913 4.146 6.818 1.00 . A A . 74 VAL HG22 1 1 4 6193 1 1 74 VAL HG23 H -2.044 4.928 7.929 1.00 . A A . 74 VAL HG23 1 1 4 6194 1 1 74 VAL N N 0.103 2.111 8.466 1.00 . A A . 74 VAL N 1 1 4 6195 1 1 74 VAL O O -1.720 0.187 9.561 1.00 . A A . 74 VAL O 1 1 4 6196 1 1 75 THR C C -4.130 0.636 12.154 1.00 . A A . 75 THR C 1 1 4 6197 1 1 75 THR CA C -2.595 0.834 12.207 1.00 . A A . 75 THR CA 1 1 4 6198 1 1 75 THR CB C -2.180 1.385 13.608 1.00 . A A . 75 THR CB 1 1 4 6199 1 1 75 THR CG2 C -0.653 1.327 13.826 1.00 . A A . 75 THR CG2 1 1 4 6200 1 1 75 THR H H -2.013 2.703 11.396 1.00 . A A . 75 THR H 1 1 4 6201 1 1 75 THR HA H -2.114 -0.132 12.067 1.00 . A A . 75 THR HA 1 1 4 6202 1 1 75 THR HB H -2.660 0.789 14.379 1.00 . A A . 75 THR HB 1 1 4 6203 1 1 75 THR HG1 H -3.106 2.849 14.562 1.00 . A A . 75 THR HG1 1 1 4 6204 1 1 75 THR HG21 H -0.152 1.941 13.088 1.00 . A A . 75 THR HG21 1 1 4 6205 1 1 75 THR HG22 H -0.308 0.305 13.735 1.00 . A A . 75 THR HG22 1 1 4 6206 1 1 75 THR HG23 H -0.414 1.695 14.816 1.00 . A A . 75 THR HG23 1 1 4 6207 1 1 75 THR N N -2.107 1.754 11.165 1.00 . A A . 75 THR N 1 1 4 6208 1 1 75 THR O O -4.630 -0.459 12.454 1.00 . A A . 75 THR O 1 1 4 6209 1 1 75 THR OG1 O -2.623 2.748 13.735 1.00 . A A . 75 THR OG1 1 1 4 6210 1 1 76 SER C C -6.857 2.548 10.561 1.00 . A A . 76 SER C 1 1 4 6211 1 1 76 SER CA C -6.346 1.692 11.731 1.00 . A A . 76 SER CA 1 1 4 6212 1 1 76 SER CB C -6.906 2.233 13.077 1.00 . A A . 76 SER CB 1 1 4 6213 1 1 76 SER H H -4.384 2.485 11.452 1.00 . A A . 76 SER H 1 1 4 6214 1 1 76 SER HA H -6.694 0.668 11.588 1.00 . A A . 76 SER HA 1 1 4 6215 1 1 76 SER HB2 H -6.583 3.256 13.226 1.00 . A A . 76 SER HB2 1 1 4 6216 1 1 76 SER HB3 H -7.990 2.203 13.056 1.00 . A A . 76 SER HB3 1 1 4 6217 1 1 76 SER HG H -6.517 1.989 14.987 1.00 . A A . 76 SER HG 1 1 4 6218 1 1 76 SER N N -4.861 1.685 11.754 1.00 . A A . 76 SER N 1 1 4 6219 1 1 76 SER O O -6.140 3.428 10.084 1.00 . A A . 76 SER O 1 1 4 6220 1 1 76 SER OG O -6.461 1.460 14.182 1.00 . A A . 76 SER OG 1 1 4 6221 1 1 77 ASN C C -8.815 4.542 9.226 1.00 . A A . 77 ASN C 1 1 4 6222 1 1 77 ASN CA C -8.741 3.017 8.983 1.00 . A A . 77 ASN CA 1 1 4 6223 1 1 77 ASN CB C -10.151 2.435 8.682 1.00 . A A . 77 ASN CB 1 1 4 6224 1 1 77 ASN CG C -10.878 3.145 7.521 1.00 . A A . 77 ASN CG 1 1 4 6225 1 1 77 ASN H H -8.644 1.618 10.588 1.00 . A A . 77 ASN H 1 1 4 6226 1 1 77 ASN HA H -8.110 2.845 8.117 1.00 . A A . 77 ASN HA 1 1 4 6227 1 1 77 ASN HB2 H -10.049 1.387 8.428 1.00 . A A . 77 ASN HB2 1 1 4 6228 1 1 77 ASN HB3 H -10.767 2.509 9.574 1.00 . A A . 77 ASN HB3 1 1 4 6229 1 1 77 ASN HD21 H -11.761 4.407 8.778 1.00 . A A . 77 ASN HD21 1 1 4 6230 1 1 77 ASN HD22 H -12.138 4.624 7.110 1.00 . A A . 77 ASN HD22 1 1 4 6231 1 1 77 ASN N N -8.117 2.303 10.125 1.00 . A A . 77 ASN N 1 1 4 6232 1 1 77 ASN ND2 N -11.676 4.158 7.833 1.00 . A A . 77 ASN ND2 1 1 4 6233 1 1 77 ASN O O -8.803 5.312 8.275 1.00 . A A . 77 ASN O 1 1 4 6234 1 1 77 ASN OD1 O -10.736 2.774 6.355 1.00 . A A . 77 ASN OD1 1 1 4 6235 1 1 78 ASP C C -7.516 7.017 10.405 1.00 . A A . 78 ASP C 1 1 4 6236 1 1 78 ASP CA C -8.816 6.374 10.915 1.00 . A A . 78 ASP CA 1 1 4 6237 1 1 78 ASP CB C -8.865 6.494 12.462 1.00 . A A . 78 ASP CB 1 1 4 6238 1 1 78 ASP CG C -10.064 5.768 13.079 1.00 . A A . 78 ASP CG 1 1 4 6239 1 1 78 ASP H H -8.960 4.269 11.207 1.00 . A A . 78 ASP H 1 1 4 6240 1 1 78 ASP HA H -9.674 6.884 10.485 1.00 . A A . 78 ASP HA 1 1 4 6241 1 1 78 ASP HB2 H -7.956 6.069 12.880 1.00 . A A . 78 ASP HB2 1 1 4 6242 1 1 78 ASP HB3 H -8.912 7.546 12.737 1.00 . A A . 78 ASP HB3 1 1 4 6243 1 1 78 ASP N N -8.872 4.949 10.505 1.00 . A A . 78 ASP N 1 1 4 6244 1 1 78 ASP O O -7.531 8.092 9.805 1.00 . A A . 78 ASP O 1 1 4 6245 1 1 78 ASP OD1 O -9.999 4.528 13.243 1.00 . A A . 78 ASP OD1 1 1 4 6246 1 1 78 ASP OD2 O -11.091 6.411 13.376 1.00 . A A . 78 ASP OD2 1 1 4 6247 1 1 79 GLU C C -4.900 6.661 8.717 1.00 . A A . 79 GLU C 1 1 4 6248 1 1 79 GLU CA C -5.048 6.718 10.241 1.00 . A A . 79 GLU CA 1 1 4 6249 1 1 79 GLU CB C -3.980 5.820 10.924 1.00 . A A . 79 GLU CB 1 1 4 6250 1 1 79 GLU CD C -4.257 6.998 13.210 1.00 . A A . 79 GLU CD 1 1 4 6251 1 1 79 GLU CG C -4.163 5.659 12.448 1.00 . A A . 79 GLU CG 1 1 4 6252 1 1 79 GLU H H -6.499 5.445 11.118 1.00 . A A . 79 GLU H 1 1 4 6253 1 1 79 GLU HA H -4.911 7.739 10.573 1.00 . A A . 79 GLU HA 1 1 4 6254 1 1 79 GLU HB2 H -4.014 4.826 10.476 1.00 . A A . 79 GLU HB2 1 1 4 6255 1 1 79 GLU HB3 H -2.995 6.243 10.740 1.00 . A A . 79 GLU HB3 1 1 4 6256 1 1 79 GLU HG2 H -5.071 5.090 12.625 1.00 . A A . 79 GLU HG2 1 1 4 6257 1 1 79 GLU HG3 H -3.324 5.093 12.844 1.00 . A A . 79 GLU HG3 1 1 4 6258 1 1 79 GLU N N -6.402 6.300 10.646 1.00 . A A . 79 GLU N 1 1 4 6259 1 1 79 GLU O O -4.239 7.510 8.127 1.00 . A A . 79 GLU O 1 1 4 6260 1 1 79 GLU OE1 O -3.213 7.652 13.417 1.00 . A A . 79 GLU OE1 1 1 4 6261 1 1 79 GLU OE2 O -5.373 7.405 13.605 1.00 . A A . 79 GLU OE2 1 1 4 6262 1 1 80 LEU C C -6.137 6.698 5.956 1.00 . A A . 80 LEU C 1 1 4 6263 1 1 80 LEU CA C -5.560 5.452 6.628 1.00 . A A . 80 LEU CA 1 1 4 6264 1 1 80 LEU CB C -6.376 4.165 6.257 1.00 . A A . 80 LEU CB 1 1 4 6265 1 1 80 LEU CD1 C -7.476 4.503 3.907 1.00 . A A . 80 LEU CD1 1 1 4 6266 1 1 80 LEU CD2 C -5.042 3.738 4.086 1.00 . A A . 80 LEU CD2 1 1 4 6267 1 1 80 LEU CG C -6.443 3.710 4.748 1.00 . A A . 80 LEU CG 1 1 4 6268 1 1 80 LEU H H -6.047 5.010 8.650 1.00 . A A . 80 LEU H 1 1 4 6269 1 1 80 LEU HA H -4.530 5.318 6.313 1.00 . A A . 80 LEU HA 1 1 4 6270 1 1 80 LEU HB2 H -5.954 3.343 6.827 1.00 . A A . 80 LEU HB2 1 1 4 6271 1 1 80 LEU HB3 H -7.393 4.306 6.614 1.00 . A A . 80 LEU HB3 1 1 4 6272 1 1 80 LEU HD11 H -7.200 5.547 3.865 1.00 . A A . 80 LEU HD11 1 1 4 6273 1 1 80 LEU HD12 H -8.456 4.407 4.351 1.00 . A A . 80 LEU HD12 1 1 4 6274 1 1 80 LEU HD13 H -7.508 4.099 2.901 1.00 . A A . 80 LEU HD13 1 1 4 6275 1 1 80 LEU HD21 H -4.664 4.752 4.064 1.00 . A A . 80 LEU HD21 1 1 4 6276 1 1 80 LEU HD22 H -5.112 3.359 3.072 1.00 . A A . 80 LEU HD22 1 1 4 6277 1 1 80 LEU HD23 H -4.362 3.113 4.647 1.00 . A A . 80 LEU HD23 1 1 4 6278 1 1 80 LEU HG H -6.778 2.680 4.724 1.00 . A A . 80 LEU HG 1 1 4 6279 1 1 80 LEU N N -5.551 5.646 8.095 1.00 . A A . 80 LEU N 1 1 4 6280 1 1 80 LEU O O -5.488 7.288 5.089 1.00 . A A . 80 LEU O 1 1 4 6281 1 1 81 GLU C C -7.206 9.496 5.966 1.00 . A A . 81 GLU C 1 1 4 6282 1 1 81 GLU CA C -8.079 8.242 5.865 1.00 . A A . 81 GLU CA 1 1 4 6283 1 1 81 GLU CB C -9.417 8.446 6.616 1.00 . A A . 81 GLU CB 1 1 4 6284 1 1 81 GLU CD C -11.745 7.558 7.173 1.00 . A A . 81 GLU CD 1 1 4 6285 1 1 81 GLU CG C -10.437 7.314 6.407 1.00 . A A . 81 GLU CG 1 1 4 6286 1 1 81 GLU H H -7.769 6.565 7.120 1.00 . A A . 81 GLU H 1 1 4 6287 1 1 81 GLU HA H -8.292 8.040 4.817 1.00 . A A . 81 GLU HA 1 1 4 6288 1 1 81 GLU HB2 H -9.216 8.525 7.681 1.00 . A A . 81 GLU HB2 1 1 4 6289 1 1 81 GLU HB3 H -9.874 9.374 6.280 1.00 . A A . 81 GLU HB3 1 1 4 6290 1 1 81 GLU HG2 H -10.661 7.231 5.343 1.00 . A A . 81 GLU HG2 1 1 4 6291 1 1 81 GLU HG3 H -10.001 6.379 6.741 1.00 . A A . 81 GLU HG3 1 1 4 6292 1 1 81 GLU N N -7.354 7.080 6.398 1.00 . A A . 81 GLU N 1 1 4 6293 1 1 81 GLU O O -7.002 10.175 4.970 1.00 . A A . 81 GLU O 1 1 4 6294 1 1 81 GLU OE1 O -12.637 8.252 6.640 1.00 . A A . 81 GLU OE1 1 1 4 6295 1 1 81 GLU OE2 O -11.882 7.080 8.320 1.00 . A A . 81 GLU OE2 1 1 4 6296 1 1 82 GLN C C -4.540 10.947 6.543 1.00 . A A . 82 GLN C 1 1 4 6297 1 1 82 GLN CA C -5.786 10.894 7.453 1.00 . A A . 82 GLN CA 1 1 4 6298 1 1 82 GLN CB C -5.380 10.927 8.955 1.00 . A A . 82 GLN CB 1 1 4 6299 1 1 82 GLN CD C -7.264 12.531 9.731 1.00 . A A . 82 GLN CD 1 1 4 6300 1 1 82 GLN CG C -6.563 11.171 9.925 1.00 . A A . 82 GLN CG 1 1 4 6301 1 1 82 GLN H H -6.744 9.034 7.870 1.00 . A A . 82 GLN H 1 1 4 6302 1 1 82 GLN HA H -6.398 11.768 7.245 1.00 . A A . 82 GLN HA 1 1 4 6303 1 1 82 GLN HB2 H -4.918 9.977 9.215 1.00 . A A . 82 GLN HB2 1 1 4 6304 1 1 82 GLN HB3 H -4.653 11.717 9.105 1.00 . A A . 82 GLN HB3 1 1 4 6305 1 1 82 GLN HE21 H -9.020 11.764 10.261 1.00 . A A . 82 GLN HE21 1 1 4 6306 1 1 82 GLN HE22 H -9.021 13.449 9.871 1.00 . A A . 82 GLN HE22 1 1 4 6307 1 1 82 GLN HG2 H -7.294 10.381 9.781 1.00 . A A . 82 GLN HG2 1 1 4 6308 1 1 82 GLN HG3 H -6.193 11.120 10.943 1.00 . A A . 82 GLN HG3 1 1 4 6309 1 1 82 GLN N N -6.622 9.713 7.162 1.00 . A A . 82 GLN N 1 1 4 6310 1 1 82 GLN NE2 N -8.567 12.584 9.975 1.00 . A A . 82 GLN NE2 1 1 4 6311 1 1 82 GLN O O -4.157 12.031 6.093 1.00 . A A . 82 GLN O 1 1 4 6312 1 1 82 GLN OE1 O -6.637 13.527 9.356 1.00 . A A . 82 GLN OE1 1 1 4 6313 1 1 83 VAL C C -3.124 10.029 3.933 1.00 . A A . 83 VAL C 1 1 4 6314 1 1 83 VAL CA C -2.753 9.664 5.382 1.00 . A A . 83 VAL CA 1 1 4 6315 1 1 83 VAL CB C -2.091 8.227 5.446 1.00 . A A . 83 VAL CB 1 1 4 6316 1 1 83 VAL CG1 C -1.057 8.010 4.313 1.00 . A A . 83 VAL CG1 1 1 4 6317 1 1 83 VAL CG2 C -1.427 7.985 6.824 1.00 . A A . 83 VAL CG2 1 1 4 6318 1 1 83 VAL H H -4.296 8.957 6.671 1.00 . A A . 83 VAL H 1 1 4 6319 1 1 83 VAL HA H -2.020 10.388 5.736 1.00 . A A . 83 VAL HA 1 1 4 6320 1 1 83 VAL HB H -2.879 7.488 5.324 1.00 . A A . 83 VAL HB 1 1 4 6321 1 1 83 VAL HG11 H -0.280 8.760 4.376 1.00 . A A . 83 VAL HG11 1 1 4 6322 1 1 83 VAL HG12 H -1.546 8.085 3.349 1.00 . A A . 83 VAL HG12 1 1 4 6323 1 1 83 VAL HG13 H -0.611 7.026 4.405 1.00 . A A . 83 VAL HG13 1 1 4 6324 1 1 83 VAL HG21 H -0.625 8.696 6.973 1.00 . A A . 83 VAL HG21 1 1 4 6325 1 1 83 VAL HG22 H -1.022 6.978 6.869 1.00 . A A . 83 VAL HG22 1 1 4 6326 1 1 83 VAL HG23 H -2.159 8.105 7.611 1.00 . A A . 83 VAL HG23 1 1 4 6327 1 1 83 VAL N N -3.933 9.773 6.268 1.00 . A A . 83 VAL N 1 1 4 6328 1 1 83 VAL O O -2.411 10.799 3.298 1.00 . A A . 83 VAL O 1 1 4 6329 1 1 84 VAL C C -5.223 11.148 1.824 1.00 . A A . 84 VAL C 1 1 4 6330 1 1 84 VAL CA C -4.672 9.707 2.028 1.00 . A A . 84 VAL CA 1 1 4 6331 1 1 84 VAL CB C -5.718 8.635 1.544 1.00 . A A . 84 VAL CB 1 1 4 6332 1 1 84 VAL CG1 C -5.983 8.769 0.023 1.00 . A A . 84 VAL CG1 1 1 4 6333 1 1 84 VAL CG2 C -5.265 7.194 1.895 1.00 . A A . 84 VAL CG2 1 1 4 6334 1 1 84 VAL H H -4.819 8.947 4.019 1.00 . A A . 84 VAL H 1 1 4 6335 1 1 84 VAL HA H -3.779 9.595 1.409 1.00 . A A . 84 VAL HA 1 1 4 6336 1 1 84 VAL HB H -6.653 8.822 2.063 1.00 . A A . 84 VAL HB 1 1 4 6337 1 1 84 VAL HG11 H -6.385 9.752 -0.192 1.00 . A A . 84 VAL HG11 1 1 4 6338 1 1 84 VAL HG12 H -6.695 8.019 -0.296 1.00 . A A . 84 VAL HG12 1 1 4 6339 1 1 84 VAL HG13 H -5.057 8.636 -0.525 1.00 . A A . 84 VAL HG13 1 1 4 6340 1 1 84 VAL HG21 H -5.117 7.110 2.964 1.00 . A A . 84 VAL HG21 1 1 4 6341 1 1 84 VAL HG22 H -4.335 6.969 1.391 1.00 . A A . 84 VAL HG22 1 1 4 6342 1 1 84 VAL HG23 H -6.020 6.482 1.584 1.00 . A A . 84 VAL HG23 1 1 4 6343 1 1 84 VAL N N -4.251 9.493 3.431 1.00 . A A . 84 VAL N 1 1 4 6344 1 1 84 VAL O O -5.160 11.696 0.715 1.00 . A A . 84 VAL O 1 1 4 6345 1 1 85 LYS C C -4.885 14.083 2.865 1.00 . A A . 85 LYS C 1 1 4 6346 1 1 85 LYS CA C -6.137 13.182 2.941 1.00 . A A . 85 LYS CA 1 1 4 6347 1 1 85 LYS CB C -6.950 13.498 4.234 1.00 . A A . 85 LYS CB 1 1 4 6348 1 1 85 LYS CD C -9.021 12.927 5.688 1.00 . A A . 85 LYS CD 1 1 4 6349 1 1 85 LYS CE C -9.322 14.364 6.145 1.00 . A A . 85 LYS CE 1 1 4 6350 1 1 85 LYS CG C -8.359 12.846 4.288 1.00 . A A . 85 LYS CG 1 1 4 6351 1 1 85 LYS H H -5.831 11.226 3.733 1.00 . A A . 85 LYS H 1 1 4 6352 1 1 85 LYS HA H -6.762 13.370 2.070 1.00 . A A . 85 LYS HA 1 1 4 6353 1 1 85 LYS HB2 H -6.381 13.148 5.091 1.00 . A A . 85 LYS HB2 1 1 4 6354 1 1 85 LYS HB3 H -7.076 14.574 4.321 1.00 . A A . 85 LYS HB3 1 1 4 6355 1 1 85 LYS HD2 H -9.956 12.377 5.658 1.00 . A A . 85 LYS HD2 1 1 4 6356 1 1 85 LYS HD3 H -8.362 12.455 6.412 1.00 . A A . 85 LYS HD3 1 1 4 6357 1 1 85 LYS HE2 H -9.711 14.333 7.156 1.00 . A A . 85 LYS HE2 1 1 4 6358 1 1 85 LYS HE3 H -8.407 14.940 6.137 1.00 . A A . 85 LYS HE3 1 1 4 6359 1 1 85 LYS HG2 H -9.001 13.338 3.571 1.00 . A A . 85 LYS HG2 1 1 4 6360 1 1 85 LYS HG3 H -8.264 11.799 4.011 1.00 . A A . 85 LYS HG3 1 1 4 6361 1 1 85 LYS HZ1 H -11.229 14.520 5.303 1.00 . A A . 85 LYS HZ1 1 1 4 6362 1 1 85 LYS HZ2 H -9.991 15.064 4.291 1.00 . A A . 85 LYS HZ2 1 1 4 6363 1 1 85 LYS HZ3 H -10.495 16.010 5.596 1.00 . A A . 85 LYS HZ3 1 1 4 6364 1 1 85 LYS N N -5.735 11.752 2.913 1.00 . A A . 85 LYS N 1 1 4 6365 1 1 85 LYS NZ N -10.328 15.036 5.275 1.00 . A A . 85 LYS NZ 1 1 4 6366 1 1 85 LYS O O -4.917 15.164 2.271 1.00 . A A . 85 LYS O 1 1 4 6367 1 1 86 ASP C C -1.564 14.094 2.384 1.00 . A A . 86 ASP C 1 1 4 6368 1 1 86 ASP CA C -2.511 14.326 3.585 1.00 . A A . 86 ASP CA 1 1 4 6369 1 1 86 ASP CB C -1.823 13.877 4.906 1.00 . A A . 86 ASP CB 1 1 4 6370 1 1 86 ASP CG C -0.515 14.626 5.221 1.00 . A A . 86 ASP CG 1 1 4 6371 1 1 86 ASP H H -3.831 12.685 3.831 1.00 . A A . 86 ASP H 1 1 4 6372 1 1 86 ASP HA H -2.735 15.388 3.657 1.00 . A A . 86 ASP HA 1 1 4 6373 1 1 86 ASP HB2 H -2.515 14.035 5.733 1.00 . A A . 86 ASP HB2 1 1 4 6374 1 1 86 ASP HB3 H -1.614 12.812 4.850 1.00 . A A . 86 ASP HB3 1 1 4 6375 1 1 86 ASP N N -3.785 13.592 3.452 1.00 . A A . 86 ASP N 1 1 4 6376 1 1 86 ASP O O -0.794 14.989 2.021 1.00 . A A . 86 ASP O 1 1 4 6377 1 1 86 ASP OD1 O -0.584 15.721 5.811 1.00 . A A . 86 ASP OD1 1 1 4 6378 1 1 86 ASP OD2 O 0.581 14.114 4.909 1.00 . A A . 86 ASP OD2 1 1 4 6379 1 1 87 VAL C C -0.482 13.302 -0.448 1.00 . A A . 87 VAL C 1 1 4 6380 1 1 87 VAL CA C -0.632 12.396 0.804 1.00 . A A . 87 VAL CA 1 1 4 6381 1 1 87 VAL CB C -0.943 10.896 0.396 1.00 . A A . 87 VAL CB 1 1 4 6382 1 1 87 VAL CG1 C -2.233 10.766 -0.431 1.00 . A A . 87 VAL CG1 1 1 4 6383 1 1 87 VAL CG2 C 0.239 10.228 -0.327 1.00 . A A . 87 VAL CG2 1 1 4 6384 1 1 87 VAL H H -2.428 12.337 1.952 1.00 . A A . 87 VAL H 1 1 4 6385 1 1 87 VAL HA H 0.320 12.395 1.339 1.00 . A A . 87 VAL HA 1 1 4 6386 1 1 87 VAL HB H -1.107 10.344 1.322 1.00 . A A . 87 VAL HB 1 1 4 6387 1 1 87 VAL HG11 H -3.061 11.205 0.111 1.00 . A A . 87 VAL HG11 1 1 4 6388 1 1 87 VAL HG12 H -2.449 9.722 -0.619 1.00 . A A . 87 VAL HG12 1 1 4 6389 1 1 87 VAL HG13 H -2.116 11.280 -1.376 1.00 . A A . 87 VAL HG13 1 1 4 6390 1 1 87 VAL HG21 H 1.112 10.238 0.315 1.00 . A A . 87 VAL HG21 1 1 4 6391 1 1 87 VAL HG22 H 0.460 10.765 -1.239 1.00 . A A . 87 VAL HG22 1 1 4 6392 1 1 87 VAL HG23 H -0.010 9.201 -0.567 1.00 . A A . 87 VAL HG23 1 1 4 6393 1 1 87 VAL N N -1.651 12.906 1.760 1.00 . A A . 87 VAL N 1 1 4 6394 1 1 87 VAL O O 0.634 13.562 -0.905 1.00 . A A . 87 VAL O 1 1 4 6395 1 1 88 LYS C C -2.642 15.851 -1.944 1.00 . A A . 88 LYS C 1 1 4 6396 1 1 88 LYS CA C -1.633 14.702 -2.141 1.00 . A A . 88 LYS CA 1 1 4 6397 1 1 88 LYS CB C -1.859 13.876 -3.456 1.00 . A A . 88 LYS CB 1 1 4 6398 1 1 88 LYS CD C -4.418 13.382 -3.468 1.00 . A A . 88 LYS CD 1 1 4 6399 1 1 88 LYS CE C -4.704 14.187 -4.749 1.00 . A A . 88 LYS CE 1 1 4 6400 1 1 88 LYS CG C -2.986 12.807 -3.424 1.00 . A A . 88 LYS CG 1 1 4 6401 1 1 88 LYS H H -2.462 13.553 -0.554 1.00 . A A . 88 LYS H 1 1 4 6402 1 1 88 LYS HA H -0.652 15.172 -2.206 1.00 . A A . 88 LYS HA 1 1 4 6403 1 1 88 LYS HB2 H -2.069 14.561 -4.267 1.00 . A A . 88 LYS HB2 1 1 4 6404 1 1 88 LYS HB3 H -0.929 13.364 -3.686 1.00 . A A . 88 LYS HB3 1 1 4 6405 1 1 88 LYS HD2 H -5.122 12.561 -3.416 1.00 . A A . 88 LYS HD2 1 1 4 6406 1 1 88 LYS HD3 H -4.566 14.027 -2.607 1.00 . A A . 88 LYS HD3 1 1 4 6407 1 1 88 LYS HE2 H -4.067 15.064 -4.767 1.00 . A A . 88 LYS HE2 1 1 4 6408 1 1 88 LYS HE3 H -4.480 13.571 -5.612 1.00 . A A . 88 LYS HE3 1 1 4 6409 1 1 88 LYS HG2 H -2.856 12.147 -4.274 1.00 . A A . 88 LYS HG2 1 1 4 6410 1 1 88 LYS HG3 H -2.873 12.224 -2.516 1.00 . A A . 88 LYS HG3 1 1 4 6411 1 1 88 LYS HZ1 H -6.755 13.799 -4.788 1.00 . A A . 88 LYS HZ1 1 1 4 6412 1 1 88 LYS HZ2 H -6.293 15.132 -5.721 1.00 . A A . 88 LYS HZ2 1 1 4 6413 1 1 88 LYS HZ3 H -6.349 15.257 -4.041 1.00 . A A . 88 LYS HZ3 1 1 4 6414 1 1 88 LYS N N -1.611 13.800 -0.970 1.00 . A A . 88 LYS N 1 1 4 6415 1 1 88 LYS NZ N -6.124 14.623 -4.831 1.00 . A A . 88 LYS NZ 1 1 4 6416 1 1 88 LYS O O -2.926 16.606 -2.879 1.00 . A A . 88 LYS O 1 1 4 6417 1 1 89 GLY C C -3.197 18.079 0.586 1.00 . A A . 89 GLY C 1 1 4 6418 1 1 89 GLY CA C -3.984 17.127 -0.299 1.00 . A A . 89 GLY CA 1 1 4 6419 1 1 89 GLY H H -3.016 15.254 -0.067 1.00 . A A . 89 GLY H 1 1 4 6420 1 1 89 GLY HA2 H -4.337 17.666 -1.176 1.00 . A A . 89 GLY HA2 1 1 4 6421 1 1 89 GLY HA3 H -4.836 16.771 0.256 1.00 . A A . 89 GLY HA3 1 1 4 6422 1 1 89 GLY N N -3.174 15.968 -0.713 1.00 . A A . 89 GLY N 1 1 4 6423 1 1 89 GLY O O -3.627 19.214 0.831 1.00 . A A . 89 GLY O 1 1 4 6424 1 1 90 SER C C 0.337 18.105 1.471 1.00 . A A . 90 SER C 1 1 4 6425 1 1 90 SER CA C -1.117 18.377 1.917 1.00 . A A . 90 SER CA 1 1 4 6426 1 1 90 SER CB C -1.336 17.989 3.395 1.00 . A A . 90 SER CB 1 1 4 6427 1 1 90 SER H H -1.782 16.689 0.842 1.00 . A A . 90 SER H 1 1 4 6428 1 1 90 SER HA H -1.323 19.438 1.789 1.00 . A A . 90 SER HA 1 1 4 6429 1 1 90 SER HB2 H -1.127 16.937 3.535 1.00 . A A . 90 SER HB2 1 1 4 6430 1 1 90 SER HB3 H -0.676 18.571 4.024 1.00 . A A . 90 SER HB3 1 1 4 6431 1 1 90 SER HG H -3.045 18.943 3.261 1.00 . A A . 90 SER HG 1 1 4 6432 1 1 90 SER N N -2.039 17.607 1.070 1.00 . A A . 90 SER N 1 1 4 6433 1 1 90 SER O O 0.608 17.129 0.759 1.00 . A A . 90 SER O 1 1 4 6434 1 1 90 SER OG O -2.676 18.232 3.800 1.00 . A A . 90 SER OG 1 1 4 6435 1 1 91 GLY C C 3.355 20.253 1.691 1.00 . A A . 91 GLY C 1 1 4 6436 1 1 91 GLY CA C 2.662 18.920 1.478 1.00 . A A . 91 GLY CA 1 1 4 6437 1 1 91 GLY H H 0.978 19.699 2.501 1.00 . A A . 91 GLY H 1 1 4 6438 1 1 91 GLY HA2 H 3.164 18.160 2.062 1.00 . A A . 91 GLY HA2 1 1 4 6439 1 1 91 GLY HA3 H 2.724 18.659 0.429 1.00 . A A . 91 GLY HA3 1 1 4 6440 1 1 91 GLY N N 1.258 18.984 1.891 1.00 . A A . 91 GLY N 1 1 4 6441 1 1 91 GLY O O 4.518 20.303 2.101 1.00 . A A . 91 GLY O 1 1 4 6442 1 1 92 LEU C C 2.973 22.921 3.227 1.00 . A A . 92 LEU C 1 1 4 6443 1 1 92 LEU CA C 3.098 22.710 1.709 1.00 . A A . 92 LEU CA 1 1 4 6444 1 1 92 LEU CB C 2.287 23.776 0.922 1.00 . A A . 92 LEU CB 1 1 4 6445 1 1 92 LEU CD1 C 1.592 24.857 -1.300 1.00 . A A . 92 LEU CD1 1 1 4 6446 1 1 92 LEU CD2 C 3.813 23.618 -1.145 1.00 . A A . 92 LEU CD2 1 1 4 6447 1 1 92 LEU CG C 2.352 23.688 -0.638 1.00 . A A . 92 LEU CG 1 1 4 6448 1 1 92 LEU H H 1.764 21.241 0.949 1.00 . A A . 92 LEU H 1 1 4 6449 1 1 92 LEU HA H 4.144 22.779 1.422 1.00 . A A . 92 LEU HA 1 1 4 6450 1 1 92 LEU HB2 H 1.246 23.692 1.221 1.00 . A A . 92 LEU HB2 1 1 4 6451 1 1 92 LEU HB3 H 2.642 24.759 1.220 1.00 . A A . 92 LEU HB3 1 1 4 6452 1 1 92 LEU HD11 H 2.043 25.801 -1.015 1.00 . A A . 92 LEU HD11 1 1 4 6453 1 1 92 LEU HD12 H 0.559 24.845 -0.979 1.00 . A A . 92 LEU HD12 1 1 4 6454 1 1 92 LEU HD13 H 1.628 24.752 -2.375 1.00 . A A . 92 LEU HD13 1 1 4 6455 1 1 92 LEU HD21 H 4.297 22.740 -0.739 1.00 . A A . 92 LEU HD21 1 1 4 6456 1 1 92 LEU HD22 H 4.355 24.503 -0.834 1.00 . A A . 92 LEU HD22 1 1 4 6457 1 1 92 LEU HD23 H 3.822 23.555 -2.226 1.00 . A A . 92 LEU HD23 1 1 4 6458 1 1 92 LEU HG H 1.857 22.773 -0.952 1.00 . A A . 92 LEU HG 1 1 4 6459 1 1 92 LEU N N 2.634 21.351 1.392 1.00 . A A . 92 LEU N 1 1 4 6460 1 1 92 LEU O O 1.852 22.908 3.753 1.00 . A A . 92 LEU O 1 1 4 6461 1 1 93 GLU C C 3.880 21.718 5.950 1.00 . A A . 93 GLU C 1 1 4 6462 1 1 93 GLU CA C 4.237 23.117 5.377 1.00 . A A . 93 GLU CA 1 1 4 6463 1 1 93 GLU CB C 3.351 24.252 5.990 1.00 . A A . 93 GLU CB 1 1 4 6464 1 1 93 GLU CD C 2.418 25.332 8.122 1.00 . A A . 93 GLU CD 1 1 4 6465 1 1 93 GLU CG C 3.555 24.511 7.493 1.00 . A A . 93 GLU CG 1 1 4 6466 1 1 93 GLU H H 4.954 23.191 3.385 1.00 . A A . 93 GLU H 1 1 4 6467 1 1 93 GLU HA H 5.277 23.326 5.611 1.00 . A A . 93 GLU HA 1 1 4 6468 1 1 93 GLU HB2 H 3.554 25.177 5.457 1.00 . A A . 93 GLU HB2 1 1 4 6469 1 1 93 GLU HB3 H 2.310 23.993 5.825 1.00 . A A . 93 GLU HB3 1 1 4 6470 1 1 93 GLU HG2 H 3.628 23.556 8.003 1.00 . A A . 93 GLU HG2 1 1 4 6471 1 1 93 GLU HG3 H 4.491 25.047 7.635 1.00 . A A . 93 GLU HG3 1 1 4 6472 1 1 93 GLU N N 4.132 23.084 3.906 1.00 . A A . 93 GLU N 1 1 4 6473 1 1 93 GLU O O 2.736 21.475 6.345 1.00 . A A . 93 GLU O 1 1 4 6474 1 1 93 GLU OE1 O 2.364 26.557 7.915 1.00 . A A . 93 GLU OE1 1 1 4 6475 1 1 93 GLU OE2 O 1.560 24.744 8.812 1.00 . A A . 93 GLU OE2 1 1 4 6476 1 1 94 HIS C C 5.506 19.124 7.671 1.00 . A A . 94 HIS C 1 1 4 6477 1 1 94 HIS CA C 4.662 19.383 6.401 1.00 . A A . 94 HIS CA 1 1 4 6478 1 1 94 HIS CB C 4.961 18.344 5.266 1.00 . A A . 94 HIS CB 1 1 4 6479 1 1 94 HIS CD2 C 6.868 19.025 3.602 1.00 . A A . 94 HIS CD2 1 1 4 6480 1 1 94 HIS CE1 C 8.444 17.708 4.348 1.00 . A A . 94 HIS CE1 1 1 4 6481 1 1 94 HIS CG C 6.358 18.357 4.661 1.00 . A A . 94 HIS CG 1 1 4 6482 1 1 94 HIS H H 5.744 21.038 5.588 1.00 . A A . 94 HIS H 1 1 4 6483 1 1 94 HIS HA H 3.609 19.275 6.675 1.00 . A A . 94 HIS HA 1 1 4 6484 1 1 94 HIS HB2 H 4.794 17.347 5.652 1.00 . A A . 94 HIS HB2 1 1 4 6485 1 1 94 HIS HB3 H 4.256 18.509 4.454 1.00 . A A . 94 HIS HB3 1 1 4 6486 1 1 94 HIS HD1 H 7.337 16.937 5.880 1.00 . A A . 94 HIS HD1 1 1 4 6487 1 1 94 HIS HD2 H 6.358 19.765 3.006 1.00 . A A . 94 HIS HD2 1 1 4 6488 1 1 94 HIS HE1 H 9.391 17.196 4.460 1.00 . A A . 94 HIS HE1 1 1 4 6489 1 1 94 HIS HE2 H 8.810 19.031 2.832 1.00 . A A . 94 HIS HE2 1 1 4 6490 1 1 94 HIS N N 4.858 20.780 5.926 1.00 . A A . 94 HIS N 1 1 4 6491 1 1 94 HIS ND1 N 7.381 17.541 5.111 1.00 . A A . 94 HIS ND1 1 1 4 6492 1 1 94 HIS NE2 N 8.157 18.606 3.428 1.00 . A A . 94 HIS NE2 1 1 4 6493 1 1 94 HIS O O 6.744 19.122 7.612 1.00 . A A . 94 HIS O 1 1 4 6494 1 1 95 HIS C C 6.277 19.920 10.599 1.00 . A A . 95 HIS C 1 1 4 6495 1 1 95 HIS CA C 5.397 18.727 10.165 1.00 . A A . 95 HIS CA 1 1 4 6496 1 1 95 HIS CB C 6.166 17.371 10.259 1.00 . A A . 95 HIS CB 1 1 4 6497 1 1 95 HIS CD2 C 4.669 15.469 11.215 1.00 . A A . 95 HIS CD2 1 1 4 6498 1 1 95 HIS CE1 C 4.143 14.507 9.332 1.00 . A A . 95 HIS CE1 1 1 4 6499 1 1 95 HIS CG C 5.278 16.159 10.222 1.00 . A A . 95 HIS CG 1 1 4 6500 1 1 95 HIS H H 3.825 18.952 8.756 1.00 . A A . 95 HIS H 1 1 4 6501 1 1 95 HIS HA H 4.559 18.689 10.859 1.00 . A A . 95 HIS HA 1 1 4 6502 1 1 95 HIS HB2 H 6.859 17.295 9.431 1.00 . A A . 95 HIS HB2 1 1 4 6503 1 1 95 HIS HB3 H 6.731 17.336 11.186 1.00 . A A . 95 HIS HB3 1 1 4 6504 1 1 95 HIS HD1 H 5.212 15.780 8.156 1.00 . A A . 95 HIS HD1 1 1 4 6505 1 1 95 HIS HD2 H 4.718 15.689 12.270 1.00 . A A . 95 HIS HD2 1 1 4 6506 1 1 95 HIS HE1 H 3.713 13.830 8.608 1.00 . A A . 95 HIS HE1 1 1 4 6507 1 1 95 HIS HE2 H 3.247 13.951 11.072 1.00 . A A . 95 HIS HE2 1 1 4 6508 1 1 95 HIS N N 4.802 18.942 8.818 1.00 . A A . 95 HIS N 1 1 4 6509 1 1 95 HIS ND1 N 4.926 15.523 9.055 1.00 . A A . 95 HIS ND1 1 1 4 6510 1 1 95 HIS NE2 N 3.968 14.449 10.635 1.00 . A A . 95 HIS NE2 1 1 4 6511 1 1 95 HIS O O 7.502 19.803 10.713 1.00 . A A . 95 HIS O 1 1 4 6512 1 1 96 HIS C C 5.933 22.737 12.628 1.00 . A A . 96 HIS C 1 1 4 6513 1 1 96 HIS CA C 6.323 22.334 11.201 1.00 . A A . 96 HIS CA 1 1 4 6514 1 1 96 HIS CB C 5.988 23.491 10.208 1.00 . A A . 96 HIS CB 1 1 4 6515 1 1 96 HIS CD2 C 7.062 22.334 8.121 1.00 . A A . 96 HIS CD2 1 1 4 6516 1 1 96 HIS CE1 C 7.578 24.128 6.991 1.00 . A A . 96 HIS CE1 1 1 4 6517 1 1 96 HIS CG C 6.677 23.398 8.865 1.00 . A A . 96 HIS CG 1 1 4 6518 1 1 96 HIS H H 4.660 21.104 10.699 1.00 . A A . 96 HIS H 1 1 4 6519 1 1 96 HIS HA H 7.398 22.156 11.177 1.00 . A A . 96 HIS HA 1 1 4 6520 1 1 96 HIS HB2 H 4.920 23.505 10.021 1.00 . A A . 96 HIS HB2 1 1 4 6521 1 1 96 HIS HB3 H 6.272 24.440 10.653 1.00 . A A . 96 HIS HB3 1 1 4 6522 1 1 96 HIS HD1 H 6.873 25.438 8.378 1.00 . A A . 96 HIS HD1 1 1 4 6523 1 1 96 HIS HD2 H 6.954 21.295 8.391 1.00 . A A . 96 HIS HD2 1 1 4 6524 1 1 96 HIS HE1 H 7.933 24.784 6.210 1.00 . A A . 96 HIS HE1 1 1 4 6525 1 1 96 HIS HE2 H 8.055 22.273 6.280 1.00 . A A . 96 HIS HE2 1 1 4 6526 1 1 96 HIS N N 5.636 21.085 10.805 1.00 . A A . 96 HIS N 1 1 4 6527 1 1 96 HIS ND1 N 7.018 24.506 8.117 1.00 . A A . 96 HIS ND1 1 1 4 6528 1 1 96 HIS NE2 N 7.616 22.815 6.972 1.00 . A A . 96 HIS NE2 1 1 4 6529 1 1 96 HIS O O 4.822 22.451 13.087 1.00 . A A . 96 HIS O 1 1 4 6530 1 1 97 HIS C C 6.504 25.513 14.510 1.00 . A A . 97 HIS C 1 1 4 6531 1 1 97 HIS CA C 6.656 23.977 14.660 1.00 . A A . 97 HIS CA 1 1 4 6532 1 1 97 HIS CB C 7.834 23.604 15.606 1.00 . A A . 97 HIS CB 1 1 4 6533 1 1 97 HIS CD2 C 6.952 23.965 18.041 1.00 . A A . 97 HIS CD2 1 1 4 6534 1 1 97 HIS CE1 C 8.266 25.613 18.617 1.00 . A A . 97 HIS CE1 1 1 4 6535 1 1 97 HIS CG C 7.764 24.220 16.985 1.00 . A A . 97 HIS CG 1 1 4 6536 1 1 97 HIS H H 7.776 23.441 12.939 1.00 . A A . 97 HIS H 1 1 4 6537 1 1 97 HIS HA H 5.731 23.577 15.070 1.00 . A A . 97 HIS HA 1 1 4 6538 1 1 97 HIS HB2 H 7.853 22.527 15.733 1.00 . A A . 97 HIS HB2 1 1 4 6539 1 1 97 HIS HB3 H 8.769 23.909 15.148 1.00 . A A . 97 HIS HB3 1 1 4 6540 1 1 97 HIS HD1 H 9.301 25.666 16.854 1.00 . A A . 97 HIS HD1 1 1 4 6541 1 1 97 HIS HD2 H 6.189 23.198 18.093 1.00 . A A . 97 HIS HD2 1 1 4 6542 1 1 97 HIS HE1 H 8.735 26.404 19.182 1.00 . A A . 97 HIS HE1 1 1 4 6543 1 1 97 HIS HE2 H 6.737 25.023 19.837 1.00 . A A . 97 HIS HE2 1 1 4 6544 1 1 97 HIS N N 6.879 23.370 13.333 1.00 . A A . 97 HIS N 1 1 4 6545 1 1 97 HIS ND1 N 8.582 25.258 17.386 1.00 . A A . 97 HIS ND1 1 1 4 6546 1 1 97 HIS NE2 N 7.284 24.843 19.038 1.00 . A A . 97 HIS NE2 1 1 4 6547 1 1 97 HIS O O 6.008 26.189 15.419 1.00 . A A . 97 HIS O 1 1 4 6548 1 1 98 HIS C C 7.944 28.314 13.673 1.00 . A A . 98 HIS C 1 1 4 6549 1 1 98 HIS CA C 6.889 27.452 12.936 1.00 . A A . 98 HIS CA 1 1 4 6550 1 1 98 HIS CB C 5.465 28.069 13.062 1.00 . A A . 98 HIS CB 1 1 4 6551 1 1 98 HIS CD2 C 5.501 29.931 11.231 1.00 . A A . 98 HIS CD2 1 1 4 6552 1 1 98 HIS CE1 C 5.024 31.648 12.493 1.00 . A A . 98 HIS CE1 1 1 4 6553 1 1 98 HIS CG C 5.349 29.469 12.498 1.00 . A A . 98 HIS CG 1 1 4 6554 1 1 98 HIS H H 7.370 25.405 12.711 1.00 . A A . 98 HIS H 1 1 4 6555 1 1 98 HIS HA H 7.150 27.453 11.886 1.00 . A A . 98 HIS HA 1 1 4 6556 1 1 98 HIS HB2 H 4.758 27.438 12.537 1.00 . A A . 98 HIS HB2 1 1 4 6557 1 1 98 HIS HB3 H 5.184 28.104 14.110 1.00 . A A . 98 HIS HB3 1 1 4 6558 1 1 98 HIS HD1 H 4.873 30.580 14.226 1.00 . A A . 98 HIS HD1 1 1 4 6559 1 1 98 HIS HD2 H 5.750 29.340 10.360 1.00 . A A . 98 HIS HD2 1 1 4 6560 1 1 98 HIS HE1 H 4.817 32.659 12.820 1.00 . A A . 98 HIS HE1 1 1 4 6561 1 1 98 HIS HE2 H 5.237 31.863 10.469 1.00 . A A . 98 HIS HE2 1 1 4 6562 1 1 98 HIS N N 6.954 26.029 13.342 1.00 . A A . 98 HIS N 1 1 4 6563 1 1 98 HIS ND1 N 5.052 30.578 13.262 1.00 . A A . 98 HIS ND1 1 1 4 6564 1 1 98 HIS NE2 N 5.291 31.280 11.258 1.00 . A A . 98 HIS NE2 1 1 4 6565 1 1 98 HIS O O 8.800 28.929 13.029 1.00 . A A . 98 HIS O 1 1 4 6566 1 1 99 HIS C C 10.215 28.518 15.823 1.00 . A A . 99 HIS C 1 1 4 6567 1 1 99 HIS CA C 8.787 29.134 15.871 1.00 . A A . 99 HIS CA 1 1 4 6568 1 1 99 HIS CB C 8.242 29.182 17.324 1.00 . A A . 99 HIS CB 1 1 4 6569 1 1 99 HIS CD2 C 8.952 31.302 18.677 1.00 . A A . 99 HIS CD2 1 1 4 6570 1 1 99 HIS CE1 C 10.673 30.450 19.708 1.00 . A A . 99 HIS CE1 1 1 4 6571 1 1 99 HIS CG C 9.069 30.013 18.276 1.00 . A A . 99 HIS CG 1 1 4 6572 1 1 99 HIS H H 7.114 27.892 15.453 1.00 . A A . 99 HIS H 1 1 4 6573 1 1 99 HIS HA H 8.826 30.152 15.489 1.00 . A A . 99 HIS HA 1 1 4 6574 1 1 99 HIS HB2 H 7.241 29.598 17.312 1.00 . A A . 99 HIS HB2 1 1 4 6575 1 1 99 HIS HB3 H 8.193 28.176 17.722 1.00 . A A . 99 HIS HB3 1 1 4 6576 1 1 99 HIS HD1 H 10.519 28.604 18.850 1.00 . A A . 99 HIS HD1 1 1 4 6577 1 1 99 HIS HD2 H 8.195 32.008 18.361 1.00 . A A . 99 HIS HD2 1 1 4 6578 1 1 99 HIS HE1 H 11.539 30.338 20.346 1.00 . A A . 99 HIS HE1 1 1 4 6579 1 1 99 HIS HE2 H 10.024 32.333 20.146 1.00 . A A . 99 HIS HE2 1 1 4 6580 1 1 99 HIS N N 7.854 28.371 15.015 1.00 . A A . 99 HIS N 1 1 4 6581 1 1 99 HIS ND1 N 10.162 29.514 18.941 1.00 . A A . 99 HIS ND1 1 1 4 6582 1 1 99 HIS NE2 N 9.958 31.544 19.571 1.00 . A A . 99 HIS NE2 1 1 4 6583 1 1 99 HIS O O 11.096 29.076 15.143 1.00 . A A . 99 HIS O 1 1 4 6584 1 1 99 HIS OXT O 10.436 27.463 16.459 1.00 . A A . 99 HIS OXT 1 1 5 6585 1 1 1 MET C C 2.745 14.294 -5.263 1.00 . A A . 1 MET C 1 1 5 6586 1 1 1 MET CA C 2.503 15.695 -4.673 1.00 . A A . 1 MET CA 1 1 5 6587 1 1 1 MET CB C 2.439 15.661 -3.117 1.00 . A A . 1 MET CB 1 1 5 6588 1 1 1 MET CE C 2.640 19.738 -2.112 1.00 . A A . 1 MET CE 1 1 5 6589 1 1 1 MET CG C 2.119 17.018 -2.475 1.00 . A A . 1 MET CG 1 1 5 6590 1 1 1 MET H1 H 1.294 16.272 -6.257 1.00 . A A . 1 MET H1 1 1 5 6591 1 1 1 MET H2 H 1.098 17.216 -4.876 1.00 . A A . 1 MET H2 1 1 5 6592 1 1 1 MET H3 H 0.442 15.660 -4.938 1.00 . A A . 1 MET H3 1 1 5 6593 1 1 1 MET HA H 3.315 16.338 -4.986 1.00 . A A . 1 MET HA 1 1 5 6594 1 1 1 MET HB2 H 1.679 14.952 -2.808 1.00 . A A . 1 MET HB2 1 1 5 6595 1 1 1 MET HB3 H 3.400 15.327 -2.736 1.00 . A A . 1 MET HB3 1 1 5 6596 1 1 1 MET HE1 H 1.623 19.946 -2.419 1.00 . A A . 1 MET HE1 1 1 5 6597 1 1 1 MET HE2 H 3.259 20.591 -2.329 1.00 . A A . 1 MET HE2 1 1 5 6598 1 1 1 MET HE3 H 2.660 19.537 -1.048 1.00 . A A . 1 MET HE3 1 1 5 6599 1 1 1 MET HG2 H 1.112 17.312 -2.748 1.00 . A A . 1 MET HG2 1 1 5 6600 1 1 1 MET HG3 H 2.182 16.922 -1.397 1.00 . A A . 1 MET HG3 1 1 5 6601 1 1 1 MET N N 1.248 16.250 -5.221 1.00 . A A . 1 MET N 1 1 5 6602 1 1 1 MET O O 2.074 13.900 -6.227 1.00 . A A . 1 MET O 1 1 5 6603 1 1 1 MET SD S 3.262 18.313 -3.008 1.00 . A A . 1 MET SD 1 1 5 6604 1 1 2 GLY C C 2.970 11.217 -4.897 1.00 . A A . 2 GLY C 1 1 5 6605 1 1 2 GLY CA C 4.083 12.223 -5.147 1.00 . A A . 2 GLY CA 1 1 5 6606 1 1 2 GLY H H 4.210 13.950 -3.942 1.00 . A A . 2 GLY H 1 1 5 6607 1 1 2 GLY HA2 H 4.322 12.249 -6.204 1.00 . A A . 2 GLY HA2 1 1 5 6608 1 1 2 GLY HA3 H 4.963 11.903 -4.608 1.00 . A A . 2 GLY HA3 1 1 5 6609 1 1 2 GLY N N 3.723 13.567 -4.693 1.00 . A A . 2 GLY N 1 1 5 6610 1 1 2 GLY O O 2.378 11.241 -3.833 1.00 . A A . 2 GLY O 1 1 5 6611 1 1 3 ARG C C 1.461 8.525 -4.628 1.00 . A A . 3 ARG C 1 1 5 6612 1 1 3 ARG CA C 1.577 9.384 -5.905 1.00 . A A . 3 ARG CA 1 1 5 6613 1 1 3 ARG CB C 1.727 8.454 -7.135 1.00 . A A . 3 ARG CB 1 1 5 6614 1 1 3 ARG CD C 0.779 6.571 -8.586 1.00 . A A . 3 ARG CD 1 1 5 6615 1 1 3 ARG CG C 0.566 7.453 -7.353 1.00 . A A . 3 ARG CG 1 1 5 6616 1 1 3 ARG CZ C 0.582 6.938 -11.054 1.00 . A A . 3 ARG CZ 1 1 5 6617 1 1 3 ARG H H 3.341 10.324 -6.643 1.00 . A A . 3 ARG H 1 1 5 6618 1 1 3 ARG HA H 0.673 9.971 -6.022 1.00 . A A . 3 ARG HA 1 1 5 6619 1 1 3 ARG HB2 H 1.802 9.072 -8.023 1.00 . A A . 3 ARG HB2 1 1 5 6620 1 1 3 ARG HB3 H 2.650 7.887 -7.035 1.00 . A A . 3 ARG HB3 1 1 5 6621 1 1 3 ARG HD2 H 1.682 5.986 -8.457 1.00 . A A . 3 ARG HD2 1 1 5 6622 1 1 3 ARG HD3 H -0.069 5.897 -8.675 1.00 . A A . 3 ARG HD3 1 1 5 6623 1 1 3 ARG HE H 1.236 8.281 -9.732 1.00 . A A . 3 ARG HE 1 1 5 6624 1 1 3 ARG HG2 H 0.481 6.816 -6.478 1.00 . A A . 3 ARG HG2 1 1 5 6625 1 1 3 ARG HG3 H -0.356 8.012 -7.475 1.00 . A A . 3 ARG HG3 1 1 5 6626 1 1 3 ARG HH11 H -0.011 5.079 -10.477 1.00 . A A . 3 ARG HH11 1 1 5 6627 1 1 3 ARG HH12 H -0.119 5.403 -12.177 1.00 . A A . 3 ARG HH12 1 1 5 6628 1 1 3 ARG HH21 H 1.046 8.695 -11.945 1.00 . A A . 3 ARG HH21 1 1 5 6629 1 1 3 ARG HH22 H 0.478 7.449 -13.011 1.00 . A A . 3 ARG HH22 1 1 5 6630 1 1 3 ARG N N 2.723 10.337 -5.882 1.00 . A A . 3 ARG N 1 1 5 6631 1 1 3 ARG NE N 0.897 7.366 -9.826 1.00 . A A . 3 ARG NE 1 1 5 6632 1 1 3 ARG NH1 N 0.115 5.710 -11.255 1.00 . A A . 3 ARG NH1 1 1 5 6633 1 1 3 ARG NH2 N 0.714 7.758 -12.084 1.00 . A A . 3 ARG NH2 1 1 5 6634 1 1 3 ARG O O 2.478 8.146 -4.041 1.00 . A A . 3 ARG O 1 1 5 6635 1 1 4 LEU C C -0.757 6.028 -3.668 1.00 . A A . 4 LEU C 1 1 5 6636 1 1 4 LEU CA C -0.089 7.299 -3.116 1.00 . A A . 4 LEU CA 1 1 5 6637 1 1 4 LEU CB C -1.022 7.951 -2.069 1.00 . A A . 4 LEU CB 1 1 5 6638 1 1 4 LEU CD1 C 0.161 7.164 0.052 1.00 . A A . 4 LEU CD1 1 1 5 6639 1 1 4 LEU CD2 C -2.320 7.749 0.143 1.00 . A A . 4 LEU CD2 1 1 5 6640 1 1 4 LEU CG C -1.174 7.177 -0.720 1.00 . A A . 4 LEU CG 1 1 5 6641 1 1 4 LEU H H -0.546 8.655 -4.676 1.00 . A A . 4 LEU H 1 1 5 6642 1 1 4 LEU HA H 0.847 7.030 -2.631 1.00 . A A . 4 LEU HA 1 1 5 6643 1 1 4 LEU HB2 H -0.638 8.945 -1.853 1.00 . A A . 4 LEU HB2 1 1 5 6644 1 1 4 LEU HB3 H -2.007 8.069 -2.514 1.00 . A A . 4 LEU HB3 1 1 5 6645 1 1 4 LEU HD11 H 0.912 6.648 -0.530 1.00 . A A . 4 LEU HD11 1 1 5 6646 1 1 4 LEU HD12 H 0.035 6.650 0.993 1.00 . A A . 4 LEU HD12 1 1 5 6647 1 1 4 LEU HD13 H 0.492 8.178 0.242 1.00 . A A . 4 LEU HD13 1 1 5 6648 1 1 4 LEU HD21 H -2.109 8.779 0.407 1.00 . A A . 4 LEU HD21 1 1 5 6649 1 1 4 LEU HD22 H -2.420 7.162 1.049 1.00 . A A . 4 LEU HD22 1 1 5 6650 1 1 4 LEU HD23 H -3.248 7.703 -0.408 1.00 . A A . 4 LEU HD23 1 1 5 6651 1 1 4 LEU HG H -1.421 6.143 -0.939 1.00 . A A . 4 LEU HG 1 1 5 6652 1 1 4 LEU N N 0.207 8.228 -4.220 1.00 . A A . 4 LEU N 1 1 5 6653 1 1 4 LEU O O -1.770 6.111 -4.377 1.00 . A A . 4 LEU O 1 1 5 6654 1 1 5 VAL C C -0.824 2.748 -2.317 1.00 . A A . 5 VAL C 1 1 5 6655 1 1 5 VAL CA C -0.763 3.543 -3.628 1.00 . A A . 5 VAL CA 1 1 5 6656 1 1 5 VAL CB C 0.039 2.747 -4.731 1.00 . A A . 5 VAL CB 1 1 5 6657 1 1 5 VAL CG1 C -0.499 1.299 -4.903 1.00 . A A . 5 VAL CG1 1 1 5 6658 1 1 5 VAL CG2 C 0.004 3.504 -6.082 1.00 . A A . 5 VAL CG2 1 1 5 6659 1 1 5 VAL H H 0.689 4.899 -2.870 1.00 . A A . 5 VAL H 1 1 5 6660 1 1 5 VAL HA H -1.784 3.693 -3.994 1.00 . A A . 5 VAL HA 1 1 5 6661 1 1 5 VAL HB H 1.079 2.682 -4.410 1.00 . A A . 5 VAL HB 1 1 5 6662 1 1 5 VAL HG11 H -1.546 1.327 -5.180 1.00 . A A . 5 VAL HG11 1 1 5 6663 1 1 5 VAL HG12 H -0.393 0.753 -3.972 1.00 . A A . 5 VAL HG12 1 1 5 6664 1 1 5 VAL HG13 H 0.060 0.788 -5.676 1.00 . A A . 5 VAL HG13 1 1 5 6665 1 1 5 VAL HG21 H 0.454 4.485 -5.964 1.00 . A A . 5 VAL HG21 1 1 5 6666 1 1 5 VAL HG22 H -1.019 3.620 -6.413 1.00 . A A . 5 VAL HG22 1 1 5 6667 1 1 5 VAL HG23 H 0.560 2.951 -6.830 1.00 . A A . 5 VAL HG23 1 1 5 6668 1 1 5 VAL N N -0.173 4.865 -3.342 1.00 . A A . 5 VAL N 1 1 5 6669 1 1 5 VAL O O 0.194 2.559 -1.650 1.00 . A A . 5 VAL O 1 1 5 6670 1 1 6 VAL C C -2.290 0.070 -0.992 1.00 . A A . 6 VAL C 1 1 5 6671 1 1 6 VAL CA C -2.302 1.579 -0.721 1.00 . A A . 6 VAL CA 1 1 5 6672 1 1 6 VAL CB C -3.684 2.005 -0.111 1.00 . A A . 6 VAL CB 1 1 5 6673 1 1 6 VAL CG1 C -3.945 1.290 1.240 1.00 . A A . 6 VAL CG1 1 1 5 6674 1 1 6 VAL CG2 C -3.766 3.548 0.035 1.00 . A A . 6 VAL CG2 1 1 5 6675 1 1 6 VAL H H -2.768 2.416 -2.585 1.00 . A A . 6 VAL H 1 1 5 6676 1 1 6 VAL HA H -1.521 1.824 0.004 1.00 . A A . 6 VAL HA 1 1 5 6677 1 1 6 VAL HB H -4.468 1.697 -0.806 1.00 . A A . 6 VAL HB 1 1 5 6678 1 1 6 VAL HG11 H -3.168 1.548 1.950 1.00 . A A . 6 VAL HG11 1 1 5 6679 1 1 6 VAL HG12 H -3.947 0.214 1.095 1.00 . A A . 6 VAL HG12 1 1 5 6680 1 1 6 VAL HG13 H -4.905 1.592 1.638 1.00 . A A . 6 VAL HG13 1 1 5 6681 1 1 6 VAL HG21 H -4.732 3.828 0.438 1.00 . A A . 6 VAL HG21 1 1 5 6682 1 1 6 VAL HG22 H -3.635 4.017 -0.935 1.00 . A A . 6 VAL HG22 1 1 5 6683 1 1 6 VAL HG23 H -2.988 3.893 0.704 1.00 . A A . 6 VAL HG23 1 1 5 6684 1 1 6 VAL N N -2.031 2.296 -1.963 1.00 . A A . 6 VAL N 1 1 5 6685 1 1 6 VAL O O -3.197 -0.468 -1.630 1.00 . A A . 6 VAL O 1 1 5 6686 1 1 7 VAL C C -1.736 -2.657 0.634 1.00 . A A . 7 VAL C 1 1 5 6687 1 1 7 VAL CA C -1.090 -2.037 -0.616 1.00 . A A . 7 VAL CA 1 1 5 6688 1 1 7 VAL CB C 0.414 -2.451 -0.704 1.00 . A A . 7 VAL CB 1 1 5 6689 1 1 7 VAL CG1 C 0.582 -3.973 -0.923 1.00 . A A . 7 VAL CG1 1 1 5 6690 1 1 7 VAL CG2 C 1.152 -1.634 -1.788 1.00 . A A . 7 VAL CG2 1 1 5 6691 1 1 7 VAL H H -0.498 -0.069 -0.157 1.00 . A A . 7 VAL H 1 1 5 6692 1 1 7 VAL HA H -1.598 -2.397 -1.514 1.00 . A A . 7 VAL HA 1 1 5 6693 1 1 7 VAL HB H 0.873 -2.210 0.250 1.00 . A A . 7 VAL HB 1 1 5 6694 1 1 7 VAL HG11 H 0.117 -4.262 -1.858 1.00 . A A . 7 VAL HG11 1 1 5 6695 1 1 7 VAL HG12 H 0.110 -4.516 -0.111 1.00 . A A . 7 VAL HG12 1 1 5 6696 1 1 7 VAL HG13 H 1.635 -4.227 -0.954 1.00 . A A . 7 VAL HG13 1 1 5 6697 1 1 7 VAL HG21 H 1.063 -0.574 -1.571 1.00 . A A . 7 VAL HG21 1 1 5 6698 1 1 7 VAL HG22 H 0.720 -1.839 -2.761 1.00 . A A . 7 VAL HG22 1 1 5 6699 1 1 7 VAL HG23 H 2.201 -1.902 -1.797 1.00 . A A . 7 VAL HG23 1 1 5 6700 1 1 7 VAL N N -1.226 -0.586 -0.554 1.00 . A A . 7 VAL N 1 1 5 6701 1 1 7 VAL O O -1.420 -2.273 1.767 1.00 . A A . 7 VAL O 1 1 5 6702 1 1 8 VAL C C -3.173 -5.818 1.262 1.00 . A A . 8 VAL C 1 1 5 6703 1 1 8 VAL CA C -3.394 -4.311 1.436 1.00 . A A . 8 VAL CA 1 1 5 6704 1 1 8 VAL CB C -4.930 -3.980 1.317 1.00 . A A . 8 VAL CB 1 1 5 6705 1 1 8 VAL CG1 C -5.215 -2.479 1.604 1.00 . A A . 8 VAL CG1 1 1 5 6706 1 1 8 VAL CG2 C -5.474 -4.389 -0.078 1.00 . A A . 8 VAL CG2 1 1 5 6707 1 1 8 VAL H H -2.771 -3.885 -0.521 1.00 . A A . 8 VAL H 1 1 5 6708 1 1 8 VAL HA H -3.044 -4.008 2.422 1.00 . A A . 8 VAL HA 1 1 5 6709 1 1 8 VAL HB H -5.462 -4.563 2.068 1.00 . A A . 8 VAL HB 1 1 5 6710 1 1 8 VAL HG11 H -4.682 -1.858 0.892 1.00 . A A . 8 VAL HG11 1 1 5 6711 1 1 8 VAL HG12 H -4.890 -2.228 2.607 1.00 . A A . 8 VAL HG12 1 1 5 6712 1 1 8 VAL HG13 H -6.279 -2.286 1.521 1.00 . A A . 8 VAL HG13 1 1 5 6713 1 1 8 VAL HG21 H -5.340 -5.453 -0.229 1.00 . A A . 8 VAL HG21 1 1 5 6714 1 1 8 VAL HG22 H -4.940 -3.851 -0.853 1.00 . A A . 8 VAL HG22 1 1 5 6715 1 1 8 VAL HG23 H -6.525 -4.156 -0.145 1.00 . A A . 8 VAL HG23 1 1 5 6716 1 1 8 VAL N N -2.632 -3.608 0.401 1.00 . A A . 8 VAL N 1 1 5 6717 1 1 8 VAL O O -2.821 -6.276 0.169 1.00 . A A . 8 VAL O 1 1 5 6718 1 1 9 THR C C -4.636 -8.734 2.393 1.00 . A A . 9 THR C 1 1 5 6719 1 1 9 THR CA C -3.257 -8.052 2.303 1.00 . A A . 9 THR CA 1 1 5 6720 1 1 9 THR CB C -2.311 -8.559 3.439 1.00 . A A . 9 THR CB 1 1 5 6721 1 1 9 THR CG2 C -0.817 -8.291 3.126 1.00 . A A . 9 THR CG2 1 1 5 6722 1 1 9 THR H H -3.563 -6.152 3.196 1.00 . A A . 9 THR H 1 1 5 6723 1 1 9 THR HA H -2.819 -8.346 1.350 1.00 . A A . 9 THR HA 1 1 5 6724 1 1 9 THR HB H -2.447 -9.632 3.559 1.00 . A A . 9 THR HB 1 1 5 6725 1 1 9 THR HG1 H -1.967 -7.334 4.956 1.00 . A A . 9 THR HG1 1 1 5 6726 1 1 9 THR HG21 H -0.537 -8.797 2.209 1.00 . A A . 9 THR HG21 1 1 5 6727 1 1 9 THR HG22 H -0.199 -8.657 3.937 1.00 . A A . 9 THR HG22 1 1 5 6728 1 1 9 THR HG23 H -0.651 -7.227 3.008 1.00 . A A . 9 THR HG23 1 1 5 6729 1 1 9 THR N N -3.364 -6.582 2.339 1.00 . A A . 9 THR N 1 1 5 6730 1 1 9 THR O O -4.729 -9.966 2.329 1.00 . A A . 9 THR O 1 1 5 6731 1 1 9 THR OG1 O -2.676 -7.920 4.675 1.00 . A A . 9 THR OG1 1 1 5 6732 1 1 10 SER C C -8.017 -7.743 1.668 1.00 . A A . 10 SER C 1 1 5 6733 1 1 10 SER CA C -7.082 -8.450 2.645 1.00 . A A . 10 SER CA 1 1 5 6734 1 1 10 SER CB C -7.567 -8.231 4.091 1.00 . A A . 10 SER CB 1 1 5 6735 1 1 10 SER H H -5.587 -6.967 2.438 1.00 . A A . 10 SER H 1 1 5 6736 1 1 10 SER HA H -7.084 -9.519 2.428 1.00 . A A . 10 SER HA 1 1 5 6737 1 1 10 SER HB2 H -6.963 -8.824 4.768 1.00 . A A . 10 SER HB2 1 1 5 6738 1 1 10 SER HB3 H -7.466 -7.186 4.355 1.00 . A A . 10 SER HB3 1 1 5 6739 1 1 10 SER HG H -8.990 -9.575 4.259 1.00 . A A . 10 SER HG 1 1 5 6740 1 1 10 SER N N -5.711 -7.936 2.492 1.00 . A A . 10 SER N 1 1 5 6741 1 1 10 SER O O -7.859 -6.546 1.410 1.00 . A A . 10 SER O 1 1 5 6742 1 1 10 SER OG O -8.927 -8.610 4.250 1.00 . A A . 10 SER OG 1 1 5 6743 1 1 11 GLU C C -10.972 -7.027 1.044 1.00 . A A . 11 GLU C 1 1 5 6744 1 1 11 GLU CA C -10.056 -7.996 0.261 1.00 . A A . 11 GLU CA 1 1 5 6745 1 1 11 GLU CB C -10.873 -9.183 -0.326 1.00 . A A . 11 GLU CB 1 1 5 6746 1 1 11 GLU CD C -11.714 -7.923 -2.420 1.00 . A A . 11 GLU CD 1 1 5 6747 1 1 11 GLU CG C -12.087 -8.793 -1.207 1.00 . A A . 11 GLU CG 1 1 5 6748 1 1 11 GLU H H -8.955 -9.475 1.304 1.00 . A A . 11 GLU H 1 1 5 6749 1 1 11 GLU HA H -9.588 -7.455 -0.557 1.00 . A A . 11 GLU HA 1 1 5 6750 1 1 11 GLU HB2 H -10.208 -9.789 -0.929 1.00 . A A . 11 GLU HB2 1 1 5 6751 1 1 11 GLU HB3 H -11.236 -9.794 0.497 1.00 . A A . 11 GLU HB3 1 1 5 6752 1 1 11 GLU HG2 H -12.559 -9.703 -1.569 1.00 . A A . 11 GLU HG2 1 1 5 6753 1 1 11 GLU HG3 H -12.806 -8.258 -0.591 1.00 . A A . 11 GLU HG3 1 1 5 6754 1 1 11 GLU N N -8.979 -8.512 1.125 1.00 . A A . 11 GLU N 1 1 5 6755 1 1 11 GLU O O -11.493 -6.069 0.474 1.00 . A A . 11 GLU O 1 1 5 6756 1 1 11 GLU OE1 O -11.116 -8.452 -3.380 1.00 . A A . 11 GLU OE1 1 1 5 6757 1 1 11 GLU OE2 O -12.032 -6.705 -2.432 1.00 . A A . 11 GLU OE2 1 1 5 6758 1 1 12 GLN C C -11.281 -5.035 3.393 1.00 . A A . 12 GLN C 1 1 5 6759 1 1 12 GLN CA C -11.947 -6.430 3.258 1.00 . A A . 12 GLN CA 1 1 5 6760 1 1 12 GLN CB C -12.119 -7.155 4.634 1.00 . A A . 12 GLN CB 1 1 5 6761 1 1 12 GLN CD C -12.737 -5.255 6.336 1.00 . A A . 12 GLN CD 1 1 5 6762 1 1 12 GLN CG C -13.170 -6.549 5.616 1.00 . A A . 12 GLN CG 1 1 5 6763 1 1 12 GLN H H -10.717 -8.086 2.730 1.00 . A A . 12 GLN H 1 1 5 6764 1 1 12 GLN HA H -12.925 -6.307 2.800 1.00 . A A . 12 GLN HA 1 1 5 6765 1 1 12 GLN HB2 H -12.412 -8.185 4.440 1.00 . A A . 12 GLN HB2 1 1 5 6766 1 1 12 GLN HB3 H -11.158 -7.175 5.137 1.00 . A A . 12 GLN HB3 1 1 5 6767 1 1 12 GLN HE21 H -10.842 -5.860 6.448 1.00 . A A . 12 GLN HE21 1 1 5 6768 1 1 12 GLN HE22 H -11.177 -4.310 7.126 1.00 . A A . 12 GLN HE22 1 1 5 6769 1 1 12 GLN HG2 H -14.073 -6.333 5.060 1.00 . A A . 12 GLN HG2 1 1 5 6770 1 1 12 GLN HG3 H -13.404 -7.292 6.371 1.00 . A A . 12 GLN HG3 1 1 5 6771 1 1 12 GLN N N -11.142 -7.288 2.356 1.00 . A A . 12 GLN N 1 1 5 6772 1 1 12 GLN NE2 N -11.457 -5.132 6.671 1.00 . A A . 12 GLN NE2 1 1 5 6773 1 1 12 GLN O O -11.964 -4.009 3.455 1.00 . A A . 12 GLN O 1 1 5 6774 1 1 12 GLN OE1 O -13.564 -4.390 6.633 1.00 . A A . 12 GLN OE1 1 1 5 6775 1 1 13 LEU C C -9.111 -3.099 2.061 1.00 . A A . 13 LEU C 1 1 5 6776 1 1 13 LEU CA C -9.139 -3.772 3.453 1.00 . A A . 13 LEU CA 1 1 5 6777 1 1 13 LEU CB C -7.691 -4.071 3.917 1.00 . A A . 13 LEU CB 1 1 5 6778 1 1 13 LEU CD1 C -6.049 -4.992 5.646 1.00 . A A . 13 LEU CD1 1 1 5 6779 1 1 13 LEU CD2 C -8.112 -3.692 6.423 1.00 . A A . 13 LEU CD2 1 1 5 6780 1 1 13 LEU CG C -7.529 -4.651 5.355 1.00 . A A . 13 LEU CG 1 1 5 6781 1 1 13 LEU H H -9.459 -5.878 3.459 1.00 . A A . 13 LEU H 1 1 5 6782 1 1 13 LEU HA H -9.603 -3.092 4.165 1.00 . A A . 13 LEU HA 1 1 5 6783 1 1 13 LEU HB2 H -7.254 -4.779 3.215 1.00 . A A . 13 LEU HB2 1 1 5 6784 1 1 13 LEU HB3 H -7.117 -3.148 3.860 1.00 . A A . 13 LEU HB3 1 1 5 6785 1 1 13 LEU HD11 H -5.700 -5.731 4.935 1.00 . A A . 13 LEU HD11 1 1 5 6786 1 1 13 LEU HD12 H -5.958 -5.397 6.645 1.00 . A A . 13 LEU HD12 1 1 5 6787 1 1 13 LEU HD13 H -5.439 -4.101 5.565 1.00 . A A . 13 LEU HD13 1 1 5 6788 1 1 13 LEU HD21 H -7.992 -4.126 7.407 1.00 . A A . 13 LEU HD21 1 1 5 6789 1 1 13 LEU HD22 H -9.166 -3.532 6.232 1.00 . A A . 13 LEU HD22 1 1 5 6790 1 1 13 LEU HD23 H -7.595 -2.739 6.389 1.00 . A A . 13 LEU HD23 1 1 5 6791 1 1 13 LEU HG H -8.086 -5.582 5.417 1.00 . A A . 13 LEU HG 1 1 5 6792 1 1 13 LEU N N -9.935 -5.021 3.430 1.00 . A A . 13 LEU N 1 1 5 6793 1 1 13 LEU O O -9.092 -1.872 1.954 1.00 . A A . 13 LEU O 1 1 5 6794 1 1 14 LYS C C -10.285 -2.668 -0.760 1.00 . A A . 14 LYS C 1 1 5 6795 1 1 14 LYS CA C -9.043 -3.490 -0.399 1.00 . A A . 14 LYS CA 1 1 5 6796 1 1 14 LYS CB C -8.918 -4.734 -1.314 1.00 . A A . 14 LYS CB 1 1 5 6797 1 1 14 LYS CD C -8.985 -5.788 -3.637 1.00 . A A . 14 LYS CD 1 1 5 6798 1 1 14 LYS CE C -9.453 -5.629 -5.088 1.00 . A A . 14 LYS CE 1 1 5 6799 1 1 14 LYS CG C -8.974 -4.468 -2.834 1.00 . A A . 14 LYS CG 1 1 5 6800 1 1 14 LYS H H -9.103 -4.894 1.185 1.00 . A A . 14 LYS H 1 1 5 6801 1 1 14 LYS HA H -8.158 -2.872 -0.519 1.00 . A A . 14 LYS HA 1 1 5 6802 1 1 14 LYS HB2 H -7.975 -5.227 -1.095 1.00 . A A . 14 LYS HB2 1 1 5 6803 1 1 14 LYS HB3 H -9.722 -5.421 -1.062 1.00 . A A . 14 LYS HB3 1 1 5 6804 1 1 14 LYS HD2 H -7.984 -6.203 -3.642 1.00 . A A . 14 LYS HD2 1 1 5 6805 1 1 14 LYS HD3 H -9.646 -6.493 -3.140 1.00 . A A . 14 LYS HD3 1 1 5 6806 1 1 14 LYS HE2 H -10.377 -5.068 -5.105 1.00 . A A . 14 LYS HE2 1 1 5 6807 1 1 14 LYS HE3 H -8.698 -5.095 -5.652 1.00 . A A . 14 LYS HE3 1 1 5 6808 1 1 14 LYS HG2 H -9.878 -3.905 -3.059 1.00 . A A . 14 LYS HG2 1 1 5 6809 1 1 14 LYS HG3 H -8.109 -3.878 -3.125 1.00 . A A . 14 LYS HG3 1 1 5 6810 1 1 14 LYS HZ1 H -10.087 -6.820 -6.675 1.00 . A A . 14 LYS HZ1 1 1 5 6811 1 1 14 LYS HZ2 H -10.357 -7.509 -5.158 1.00 . A A . 14 LYS HZ2 1 1 5 6812 1 1 14 LYS HZ3 H -8.796 -7.472 -5.811 1.00 . A A . 14 LYS HZ3 1 1 5 6813 1 1 14 LYS N N -9.093 -3.932 1.008 1.00 . A A . 14 LYS N 1 1 5 6814 1 1 14 LYS NZ N -9.687 -6.948 -5.727 1.00 . A A . 14 LYS NZ 1 1 5 6815 1 1 14 LYS O O -10.175 -1.525 -1.232 1.00 . A A . 14 LYS O 1 1 5 6816 1 1 15 GLU C C -12.893 -1.361 0.092 1.00 . A A . 15 GLU C 1 1 5 6817 1 1 15 GLU CA C -12.759 -2.627 -0.757 1.00 . A A . 15 GLU CA 1 1 5 6818 1 1 15 GLU CB C -13.946 -3.584 -0.470 1.00 . A A . 15 GLU CB 1 1 5 6819 1 1 15 GLU CD C -15.385 -4.734 1.328 1.00 . A A . 15 GLU CD 1 1 5 6820 1 1 15 GLU CG C -14.040 -4.089 0.986 1.00 . A A . 15 GLU CG 1 1 5 6821 1 1 15 GLU H H -11.460 -4.176 -0.144 1.00 . A A . 15 GLU H 1 1 5 6822 1 1 15 GLU HA H -12.783 -2.348 -1.811 1.00 . A A . 15 GLU HA 1 1 5 6823 1 1 15 GLU HB2 H -14.870 -3.070 -0.715 1.00 . A A . 15 GLU HB2 1 1 5 6824 1 1 15 GLU HB3 H -13.855 -4.448 -1.122 1.00 . A A . 15 GLU HB3 1 1 5 6825 1 1 15 GLU HG2 H -13.254 -4.820 1.148 1.00 . A A . 15 GLU HG2 1 1 5 6826 1 1 15 GLU HG3 H -13.868 -3.253 1.661 1.00 . A A . 15 GLU HG3 1 1 5 6827 1 1 15 GLU N N -11.466 -3.269 -0.512 1.00 . A A . 15 GLU N 1 1 5 6828 1 1 15 GLU O O -13.424 -0.382 -0.388 1.00 . A A . 15 GLU O 1 1 5 6829 1 1 15 GLU OE1 O -15.568 -5.939 1.084 1.00 . A A . 15 GLU OE1 1 1 5 6830 1 1 15 GLU OE2 O -16.277 -4.035 1.845 1.00 . A A . 15 GLU OE2 1 1 5 6831 1 1 16 GLU C C -11.808 0.991 1.710 1.00 . A A . 16 GLU C 1 1 5 6832 1 1 16 GLU CA C -12.418 -0.291 2.302 1.00 . A A . 16 GLU CA 1 1 5 6833 1 1 16 GLU CB C -11.652 -0.687 3.598 1.00 . A A . 16 GLU CB 1 1 5 6834 1 1 16 GLU CD C -12.820 0.826 5.327 1.00 . A A . 16 GLU CD 1 1 5 6835 1 1 16 GLU CG C -11.495 0.433 4.658 1.00 . A A . 16 GLU CG 1 1 5 6836 1 1 16 GLU H H -11.946 -2.244 1.637 1.00 . A A . 16 GLU H 1 1 5 6837 1 1 16 GLU HA H -13.460 -0.115 2.549 1.00 . A A . 16 GLU HA 1 1 5 6838 1 1 16 GLU HB2 H -12.167 -1.521 4.062 1.00 . A A . 16 GLU HB2 1 1 5 6839 1 1 16 GLU HB3 H -10.659 -1.024 3.316 1.00 . A A . 16 GLU HB3 1 1 5 6840 1 1 16 GLU HG2 H -10.800 0.091 5.421 1.00 . A A . 16 GLU HG2 1 1 5 6841 1 1 16 GLU HG3 H -11.071 1.312 4.179 1.00 . A A . 16 GLU HG3 1 1 5 6842 1 1 16 GLU N N -12.370 -1.409 1.341 1.00 . A A . 16 GLU N 1 1 5 6843 1 1 16 GLU O O -12.471 2.034 1.640 1.00 . A A . 16 GLU O 1 1 5 6844 1 1 16 GLU OE1 O -13.588 1.620 4.746 1.00 . A A . 16 GLU OE1 1 1 5 6845 1 1 16 GLU OE2 O -13.111 0.324 6.430 1.00 . A A . 16 GLU OE2 1 1 5 6846 1 1 17 VAL C C -10.402 2.529 -0.574 1.00 . A A . 17 VAL C 1 1 5 6847 1 1 17 VAL CA C -9.775 2.018 0.744 1.00 . A A . 17 VAL CA 1 1 5 6848 1 1 17 VAL CB C -8.264 1.646 0.529 1.00 . A A . 17 VAL CB 1 1 5 6849 1 1 17 VAL CG1 C -7.450 2.870 0.031 1.00 . A A . 17 VAL CG1 1 1 5 6850 1 1 17 VAL CG2 C -7.649 1.062 1.829 1.00 . A A . 17 VAL CG2 1 1 5 6851 1 1 17 VAL H H -10.076 0.016 1.395 1.00 . A A . 17 VAL H 1 1 5 6852 1 1 17 VAL HA H -9.820 2.814 1.484 1.00 . A A . 17 VAL HA 1 1 5 6853 1 1 17 VAL HB H -8.213 0.875 -0.240 1.00 . A A . 17 VAL HB 1 1 5 6854 1 1 17 VAL HG11 H -6.420 2.582 -0.136 1.00 . A A . 17 VAL HG11 1 1 5 6855 1 1 17 VAL HG12 H -7.482 3.660 0.769 1.00 . A A . 17 VAL HG12 1 1 5 6856 1 1 17 VAL HG13 H -7.870 3.237 -0.900 1.00 . A A . 17 VAL HG13 1 1 5 6857 1 1 17 VAL HG21 H -7.668 1.811 2.612 1.00 . A A . 17 VAL HG21 1 1 5 6858 1 1 17 VAL HG22 H -6.624 0.759 1.649 1.00 . A A . 17 VAL HG22 1 1 5 6859 1 1 17 VAL HG23 H -8.220 0.200 2.149 1.00 . A A . 17 VAL HG23 1 1 5 6860 1 1 17 VAL N N -10.535 0.884 1.291 1.00 . A A . 17 VAL N 1 1 5 6861 1 1 17 VAL O O -10.460 3.735 -0.794 1.00 . A A . 17 VAL O 1 1 5 6862 1 1 18 ARG C C -12.955 2.621 -2.427 1.00 . A A . 18 ARG C 1 1 5 6863 1 1 18 ARG CA C -11.584 1.947 -2.688 1.00 . A A . 18 ARG CA 1 1 5 6864 1 1 18 ARG CB C -11.772 0.677 -3.564 1.00 . A A . 18 ARG CB 1 1 5 6865 1 1 18 ARG CD C -10.679 -1.222 -4.910 1.00 . A A . 18 ARG CD 1 1 5 6866 1 1 18 ARG CG C -10.455 0.046 -4.066 1.00 . A A . 18 ARG CG 1 1 5 6867 1 1 18 ARG CZ C -12.225 -3.181 -4.589 1.00 . A A . 18 ARG CZ 1 1 5 6868 1 1 18 ARG H H -10.773 0.645 -1.195 1.00 . A A . 18 ARG H 1 1 5 6869 1 1 18 ARG HA H -10.948 2.647 -3.224 1.00 . A A . 18 ARG HA 1 1 5 6870 1 1 18 ARG HB2 H -12.308 -0.073 -2.985 1.00 . A A . 18 ARG HB2 1 1 5 6871 1 1 18 ARG HB3 H -12.374 0.934 -4.433 1.00 . A A . 18 ARG HB3 1 1 5 6872 1 1 18 ARG HD2 H -11.318 -0.973 -5.751 1.00 . A A . 18 ARG HD2 1 1 5 6873 1 1 18 ARG HD3 H -9.722 -1.564 -5.288 1.00 . A A . 18 ARG HD3 1 1 5 6874 1 1 18 ARG HE H -10.997 -2.418 -3.200 1.00 . A A . 18 ARG HE 1 1 5 6875 1 1 18 ARG HG2 H -9.926 0.775 -4.670 1.00 . A A . 18 ARG HG2 1 1 5 6876 1 1 18 ARG HG3 H -9.841 -0.211 -3.207 1.00 . A A . 18 ARG HG3 1 1 5 6877 1 1 18 ARG HH11 H -12.353 -2.369 -6.444 1.00 . A A . 18 ARG HH11 1 1 5 6878 1 1 18 ARG HH12 H -13.388 -3.737 -6.160 1.00 . A A . 18 ARG HH12 1 1 5 6879 1 1 18 ARG HH21 H -12.303 -4.271 -2.881 1.00 . A A . 18 ARG HH21 1 1 5 6880 1 1 18 ARG HH22 H -13.357 -4.803 -4.154 1.00 . A A . 18 ARG HH22 1 1 5 6881 1 1 18 ARG N N -10.891 1.598 -1.421 1.00 . A A . 18 ARG N 1 1 5 6882 1 1 18 ARG NE N -11.298 -2.321 -4.129 1.00 . A A . 18 ARG NE 1 1 5 6883 1 1 18 ARG NH1 N -12.692 -3.086 -5.830 1.00 . A A . 18 ARG NH1 1 1 5 6884 1 1 18 ARG NH2 N -12.662 -4.160 -3.813 1.00 . A A . 18 ARG NH2 1 1 5 6885 1 1 18 ARG O O -13.395 3.469 -3.209 1.00 . A A . 18 ARG O 1 1 5 6886 1 1 19 LYS C C -14.961 4.107 -0.424 1.00 . A A . 19 LYS C 1 1 5 6887 1 1 19 LYS CA C -14.968 2.665 -0.947 1.00 . A A . 19 LYS CA 1 1 5 6888 1 1 19 LYS CB C -15.534 1.700 0.132 1.00 . A A . 19 LYS CB 1 1 5 6889 1 1 19 LYS CD C -17.522 0.855 1.532 1.00 . A A . 19 LYS CD 1 1 5 6890 1 1 19 LYS CE C -17.200 -0.624 1.240 1.00 . A A . 19 LYS CE 1 1 5 6891 1 1 19 LYS CG C -17.045 1.818 0.415 1.00 . A A . 19 LYS CG 1 1 5 6892 1 1 19 LYS H H -13.119 1.652 -0.687 1.00 . A A . 19 LYS H 1 1 5 6893 1 1 19 LYS HA H -15.588 2.606 -1.840 1.00 . A A . 19 LYS HA 1 1 5 6894 1 1 19 LYS HB2 H -15.342 0.682 -0.194 1.00 . A A . 19 LYS HB2 1 1 5 6895 1 1 19 LYS HB3 H -14.995 1.860 1.064 1.00 . A A . 19 LYS HB3 1 1 5 6896 1 1 19 LYS HD2 H -17.042 1.135 2.463 1.00 . A A . 19 LYS HD2 1 1 5 6897 1 1 19 LYS HD3 H -18.598 0.962 1.650 1.00 . A A . 19 LYS HD3 1 1 5 6898 1 1 19 LYS HE2 H -17.706 -0.929 0.333 1.00 . A A . 19 LYS HE2 1 1 5 6899 1 1 19 LYS HE3 H -16.130 -0.739 1.108 1.00 . A A . 19 LYS HE3 1 1 5 6900 1 1 19 LYS HG2 H -17.265 2.839 0.718 1.00 . A A . 19 LYS HG2 1 1 5 6901 1 1 19 LYS HG3 H -17.591 1.599 -0.499 1.00 . A A . 19 LYS HG3 1 1 5 6902 1 1 19 LYS HZ1 H -17.456 -2.511 2.097 1.00 . A A . 19 LYS HZ1 1 1 5 6903 1 1 19 LYS HZ2 H -18.653 -1.398 2.523 1.00 . A A . 19 LYS HZ2 1 1 5 6904 1 1 19 LYS HZ3 H -17.116 -1.292 3.214 1.00 . A A . 19 LYS HZ3 1 1 5 6905 1 1 19 LYS N N -13.596 2.241 -1.309 1.00 . A A . 19 LYS N 1 1 5 6906 1 1 19 LYS NZ N -17.637 -1.518 2.344 1.00 . A A . 19 LYS NZ 1 1 5 6907 1 1 19 LYS O O -15.887 4.881 -0.688 1.00 . A A . 19 LYS O 1 1 5 6908 1 1 20 LYS C C -13.018 6.692 -0.215 1.00 . A A . 20 LYS C 1 1 5 6909 1 1 20 LYS CA C -13.683 5.807 0.855 1.00 . A A . 20 LYS CA 1 1 5 6910 1 1 20 LYS CB C -12.789 5.759 2.127 1.00 . A A . 20 LYS CB 1 1 5 6911 1 1 20 LYS CD C -12.567 5.218 4.635 1.00 . A A . 20 LYS CD 1 1 5 6912 1 1 20 LYS CE C -13.329 5.158 5.972 1.00 . A A . 20 LYS CE 1 1 5 6913 1 1 20 LYS CG C -13.513 5.311 3.409 1.00 . A A . 20 LYS CG 1 1 5 6914 1 1 20 LYS H H -13.258 3.749 0.570 1.00 . A A . 20 LYS H 1 1 5 6915 1 1 20 LYS HA H -14.650 6.235 1.119 1.00 . A A . 20 LYS HA 1 1 5 6916 1 1 20 LYS HB2 H -11.960 5.077 1.946 1.00 . A A . 20 LYS HB2 1 1 5 6917 1 1 20 LYS HB3 H -12.375 6.750 2.308 1.00 . A A . 20 LYS HB3 1 1 5 6918 1 1 20 LYS HD2 H -11.960 4.325 4.542 1.00 . A A . 20 LYS HD2 1 1 5 6919 1 1 20 LYS HD3 H -11.914 6.089 4.647 1.00 . A A . 20 LYS HD3 1 1 5 6920 1 1 20 LYS HE2 H -12.622 4.993 6.773 1.00 . A A . 20 LYS HE2 1 1 5 6921 1 1 20 LYS HE3 H -13.826 6.104 6.134 1.00 . A A . 20 LYS HE3 1 1 5 6922 1 1 20 LYS HG2 H -14.303 6.024 3.623 1.00 . A A . 20 LYS HG2 1 1 5 6923 1 1 20 LYS HG3 H -13.958 4.335 3.234 1.00 . A A . 20 LYS HG3 1 1 5 6924 1 1 20 LYS HZ1 H -13.891 3.158 5.869 1.00 . A A . 20 LYS HZ1 1 1 5 6925 1 1 20 LYS HZ2 H -15.056 4.225 5.273 1.00 . A A . 20 LYS HZ2 1 1 5 6926 1 1 20 LYS HZ3 H -14.822 4.069 6.940 1.00 . A A . 20 LYS HZ3 1 1 5 6927 1 1 20 LYS N N -13.910 4.446 0.340 1.00 . A A . 20 LYS N 1 1 5 6928 1 1 20 LYS NZ N -14.344 4.079 6.016 1.00 . A A . 20 LYS NZ 1 1 5 6929 1 1 20 LYS O O -13.390 7.861 -0.391 1.00 . A A . 20 LYS O 1 1 5 6930 1 1 21 PHE C C -10.963 6.124 -3.176 1.00 . A A . 21 PHE C 1 1 5 6931 1 1 21 PHE CA C -11.139 6.869 -1.833 1.00 . A A . 21 PHE CA 1 1 5 6932 1 1 21 PHE CB C -9.745 7.094 -1.179 1.00 . A A . 21 PHE CB 1 1 5 6933 1 1 21 PHE CD1 C -10.108 9.039 0.412 1.00 . A A . 21 PHE CD1 1 1 5 6934 1 1 21 PHE CD2 C -9.512 6.919 1.335 1.00 . A A . 21 PHE CD2 1 1 5 6935 1 1 21 PHE CE1 C -10.137 9.578 1.681 1.00 . A A . 21 PHE CE1 1 1 5 6936 1 1 21 PHE CE2 C -9.549 7.461 2.595 1.00 . A A . 21 PHE CE2 1 1 5 6937 1 1 21 PHE CG C -9.787 7.697 0.216 1.00 . A A . 21 PHE CG 1 1 5 6938 1 1 21 PHE CZ C -9.860 8.782 2.769 1.00 . A A . 21 PHE CZ 1 1 5 6939 1 1 21 PHE H H -11.902 5.153 -0.846 1.00 . A A . 21 PHE H 1 1 5 6940 1 1 21 PHE HA H -11.585 7.841 -2.034 1.00 . A A . 21 PHE HA 1 1 5 6941 1 1 21 PHE HB2 H -9.224 6.142 -1.119 1.00 . A A . 21 PHE HB2 1 1 5 6942 1 1 21 PHE HB3 H -9.162 7.759 -1.807 1.00 . A A . 21 PHE HB3 1 1 5 6943 1 1 21 PHE HD1 H -10.328 9.669 -0.443 1.00 . A A . 21 PHE HD1 1 1 5 6944 1 1 21 PHE HD2 H -9.266 5.871 1.209 1.00 . A A . 21 PHE HD2 1 1 5 6945 1 1 21 PHE HE1 H -10.386 10.620 1.825 1.00 . A A . 21 PHE HE1 1 1 5 6946 1 1 21 PHE HE2 H -9.333 6.842 3.458 1.00 . A A . 21 PHE HE2 1 1 5 6947 1 1 21 PHE HZ H -9.870 9.191 3.768 1.00 . A A . 21 PHE HZ 1 1 5 6948 1 1 21 PHE N N -12.032 6.118 -0.927 1.00 . A A . 21 PHE N 1 1 5 6949 1 1 21 PHE O O -10.105 5.235 -3.288 1.00 . A A . 21 PHE O 1 1 5 6950 1 1 22 PRO C C -10.351 6.777 -6.264 1.00 . A A . 22 PRO C 1 1 5 6951 1 1 22 PRO CA C -11.528 5.997 -5.610 1.00 . A A . 22 PRO CA 1 1 5 6952 1 1 22 PRO CB C -12.887 6.264 -6.339 1.00 . A A . 22 PRO CB 1 1 5 6953 1 1 22 PRO CD C -13.017 7.281 -4.150 1.00 . A A . 22 PRO CD 1 1 5 6954 1 1 22 PRO CG C -13.858 6.684 -5.257 1.00 . A A . 22 PRO CG 1 1 5 6955 1 1 22 PRO HA H -11.300 4.933 -5.632 1.00 . A A . 22 PRO HA 1 1 5 6956 1 1 22 PRO HB2 H -12.773 7.050 -7.089 1.00 . A A . 22 PRO HB2 1 1 5 6957 1 1 22 PRO HB3 H -13.232 5.357 -6.819 1.00 . A A . 22 PRO HB3 1 1 5 6958 1 1 22 PRO HD2 H -12.801 8.328 -4.347 1.00 . A A . 22 PRO HD2 1 1 5 6959 1 1 22 PRO HD3 H -13.510 7.173 -3.189 1.00 . A A . 22 PRO HD3 1 1 5 6960 1 1 22 PRO HG2 H -14.561 7.416 -5.646 1.00 . A A . 22 PRO HG2 1 1 5 6961 1 1 22 PRO HG3 H -14.399 5.818 -4.882 1.00 . A A . 22 PRO HG3 1 1 5 6962 1 1 22 PRO N N -11.781 6.458 -4.220 1.00 . A A . 22 PRO N 1 1 5 6963 1 1 22 PRO O O -9.896 6.437 -7.362 1.00 . A A . 22 PRO O 1 1 5 6964 1 1 23 GLN C C -7.400 8.162 -5.787 1.00 . A A . 23 GLN C 1 1 5 6965 1 1 23 GLN CA C -8.817 8.742 -5.968 1.00 . A A . 23 GLN CA 1 1 5 6966 1 1 23 GLN CB C -8.969 10.056 -5.163 1.00 . A A . 23 GLN CB 1 1 5 6967 1 1 23 GLN CD C -9.541 11.063 -2.836 1.00 . A A . 23 GLN CD 1 1 5 6968 1 1 23 GLN CG C -9.001 9.865 -3.620 1.00 . A A . 23 GLN CG 1 1 5 6969 1 1 23 GLN H H -10.314 7.992 -4.691 1.00 . A A . 23 GLN H 1 1 5 6970 1 1 23 GLN HA H -8.965 8.966 -7.021 1.00 . A A . 23 GLN HA 1 1 5 6971 1 1 23 GLN HB2 H -8.148 10.725 -5.413 1.00 . A A . 23 GLN HB2 1 1 5 6972 1 1 23 GLN HB3 H -9.896 10.533 -5.465 1.00 . A A . 23 GLN HB3 1 1 5 6973 1 1 23 GLN HE21 H -10.770 11.559 -4.309 1.00 . A A . 23 GLN HE21 1 1 5 6974 1 1 23 GLN HE22 H -10.824 12.565 -2.915 1.00 . A A . 23 GLN HE22 1 1 5 6975 1 1 23 GLN HG2 H -9.629 9.015 -3.389 1.00 . A A . 23 GLN HG2 1 1 5 6976 1 1 23 GLN HG3 H -7.991 9.656 -3.275 1.00 . A A . 23 GLN HG3 1 1 5 6977 1 1 23 GLN N N -9.889 7.818 -5.546 1.00 . A A . 23 GLN N 1 1 5 6978 1 1 23 GLN NE2 N -10.472 11.802 -3.412 1.00 . A A . 23 GLN NE2 1 1 5 6979 1 1 23 GLN O O -6.444 8.698 -6.353 1.00 . A A . 23 GLN O 1 1 5 6980 1 1 23 GLN OE1 O -9.156 11.300 -1.699 1.00 . A A . 23 GLN OE1 1 1 5 6981 1 1 24 VAL C C -6.044 4.965 -5.293 1.00 . A A . 24 VAL C 1 1 5 6982 1 1 24 VAL CA C -5.963 6.410 -4.763 1.00 . A A . 24 VAL CA 1 1 5 6983 1 1 24 VAL CB C -5.528 6.417 -3.240 1.00 . A A . 24 VAL CB 1 1 5 6984 1 1 24 VAL CG1 C -5.211 7.856 -2.752 1.00 . A A . 24 VAL CG1 1 1 5 6985 1 1 24 VAL CG2 C -6.603 5.755 -2.344 1.00 . A A . 24 VAL CG2 1 1 5 6986 1 1 24 VAL H H -8.053 6.750 -4.517 1.00 . A A . 24 VAL H 1 1 5 6987 1 1 24 VAL HA H -5.198 6.938 -5.335 1.00 . A A . 24 VAL HA 1 1 5 6988 1 1 24 VAL HB H -4.610 5.834 -3.150 1.00 . A A . 24 VAL HB 1 1 5 6989 1 1 24 VAL HG11 H -4.901 7.834 -1.712 1.00 . A A . 24 VAL HG11 1 1 5 6990 1 1 24 VAL HG12 H -6.092 8.479 -2.845 1.00 . A A . 24 VAL HG12 1 1 5 6991 1 1 24 VAL HG13 H -4.413 8.279 -3.349 1.00 . A A . 24 VAL HG13 1 1 5 6992 1 1 24 VAL HG21 H -6.762 4.731 -2.659 1.00 . A A . 24 VAL HG21 1 1 5 6993 1 1 24 VAL HG22 H -7.536 6.303 -2.433 1.00 . A A . 24 VAL HG22 1 1 5 6994 1 1 24 VAL HG23 H -6.283 5.761 -1.308 1.00 . A A . 24 VAL HG23 1 1 5 6995 1 1 24 VAL N N -7.260 7.098 -4.978 1.00 . A A . 24 VAL N 1 1 5 6996 1 1 24 VAL O O -7.124 4.355 -5.298 1.00 . A A . 24 VAL O 1 1 5 6997 1 1 25 GLU C C -4.565 2.076 -5.140 1.00 . A A . 25 GLU C 1 1 5 6998 1 1 25 GLU CA C -4.789 3.065 -6.292 1.00 . A A . 25 GLU CA 1 1 5 6999 1 1 25 GLU CB C -3.632 2.958 -7.319 1.00 . A A . 25 GLU CB 1 1 5 7000 1 1 25 GLU CD C -2.620 3.759 -9.529 1.00 . A A . 25 GLU CD 1 1 5 7001 1 1 25 GLU CG C -3.731 3.953 -8.487 1.00 . A A . 25 GLU CG 1 1 5 7002 1 1 25 GLU H H -4.086 4.986 -5.719 1.00 . A A . 25 GLU H 1 1 5 7003 1 1 25 GLU HA H -5.726 2.821 -6.791 1.00 . A A . 25 GLU HA 1 1 5 7004 1 1 25 GLU HB2 H -2.688 3.128 -6.809 1.00 . A A . 25 GLU HB2 1 1 5 7005 1 1 25 GLU HB3 H -3.624 1.953 -7.731 1.00 . A A . 25 GLU HB3 1 1 5 7006 1 1 25 GLU HG2 H -4.699 3.829 -8.966 1.00 . A A . 25 GLU HG2 1 1 5 7007 1 1 25 GLU HG3 H -3.669 4.964 -8.091 1.00 . A A . 25 GLU HG3 1 1 5 7008 1 1 25 GLU N N -4.895 4.438 -5.756 1.00 . A A . 25 GLU N 1 1 5 7009 1 1 25 GLU O O -3.933 2.423 -4.146 1.00 . A A . 25 GLU O 1 1 5 7010 1 1 25 GLU OE1 O -1.491 4.239 -9.310 1.00 . A A . 25 GLU OE1 1 1 5 7011 1 1 25 GLU OE2 O -2.872 3.130 -10.576 1.00 . A A . 25 GLU OE2 1 1 5 7012 1 1 26 VAL C C -4.437 -1.506 -4.889 1.00 . A A . 26 VAL C 1 1 5 7013 1 1 26 VAL CA C -4.998 -0.214 -4.257 1.00 . A A . 26 VAL CA 1 1 5 7014 1 1 26 VAL CB C -6.400 -0.508 -3.586 1.00 . A A . 26 VAL CB 1 1 5 7015 1 1 26 VAL CG1 C -6.291 -1.594 -2.482 1.00 . A A . 26 VAL CG1 1 1 5 7016 1 1 26 VAL CG2 C -7.022 0.791 -3.019 1.00 . A A . 26 VAL CG2 1 1 5 7017 1 1 26 VAL H H -5.597 0.659 -6.103 1.00 . A A . 26 VAL H 1 1 5 7018 1 1 26 VAL HA H -4.313 0.123 -3.478 1.00 . A A . 26 VAL HA 1 1 5 7019 1 1 26 VAL HB H -7.071 -0.887 -4.358 1.00 . A A . 26 VAL HB 1 1 5 7020 1 1 26 VAL HG11 H -7.270 -1.790 -2.059 1.00 . A A . 26 VAL HG11 1 1 5 7021 1 1 26 VAL HG12 H -5.627 -1.255 -1.697 1.00 . A A . 26 VAL HG12 1 1 5 7022 1 1 26 VAL HG13 H -5.898 -2.513 -2.906 1.00 . A A . 26 VAL HG13 1 1 5 7023 1 1 26 VAL HG21 H -6.365 1.214 -2.267 1.00 . A A . 26 VAL HG21 1 1 5 7024 1 1 26 VAL HG22 H -7.985 0.576 -2.570 1.00 . A A . 26 VAL HG22 1 1 5 7025 1 1 26 VAL HG23 H -7.158 1.512 -3.817 1.00 . A A . 26 VAL HG23 1 1 5 7026 1 1 26 VAL N N -5.103 0.852 -5.281 1.00 . A A . 26 VAL N 1 1 5 7027 1 1 26 VAL O O -4.909 -1.934 -5.947 1.00 . A A . 26 VAL O 1 1 5 7028 1 1 27 ARG C C -3.165 -4.484 -3.626 1.00 . A A . 27 ARG C 1 1 5 7029 1 1 27 ARG CA C -2.838 -3.406 -4.670 1.00 . A A . 27 ARG CA 1 1 5 7030 1 1 27 ARG CB C -1.297 -3.274 -4.836 1.00 . A A . 27 ARG CB 1 1 5 7031 1 1 27 ARG CD C -1.200 -2.827 -7.394 1.00 . A A . 27 ARG CD 1 1 5 7032 1 1 27 ARG CG C -0.814 -2.337 -5.975 1.00 . A A . 27 ARG CG 1 1 5 7033 1 1 27 ARG CZ C -3.254 -3.047 -8.828 1.00 . A A . 27 ARG CZ 1 1 5 7034 1 1 27 ARG H H -3.068 -1.694 -3.433 1.00 . A A . 27 ARG H 1 1 5 7035 1 1 27 ARG HA H -3.274 -3.695 -5.628 1.00 . A A . 27 ARG HA 1 1 5 7036 1 1 27 ARG HB2 H -0.883 -2.902 -3.903 1.00 . A A . 27 ARG HB2 1 1 5 7037 1 1 27 ARG HB3 H -0.882 -4.261 -5.019 1.00 . A A . 27 ARG HB3 1 1 5 7038 1 1 27 ARG HD2 H -0.580 -2.319 -8.114 1.00 . A A . 27 ARG HD2 1 1 5 7039 1 1 27 ARG HD3 H -1.008 -3.893 -7.457 1.00 . A A . 27 ARG HD3 1 1 5 7040 1 1 27 ARG HE H -3.124 -2.008 -7.121 1.00 . A A . 27 ARG HE 1 1 5 7041 1 1 27 ARG HG2 H -1.243 -1.353 -5.822 1.00 . A A . 27 ARG HG2 1 1 5 7042 1 1 27 ARG HG3 H 0.268 -2.257 -5.916 1.00 . A A . 27 ARG HG3 1 1 5 7043 1 1 27 ARG HH11 H -1.661 -4.047 -9.596 1.00 . A A . 27 ARG HH11 1 1 5 7044 1 1 27 ARG HH12 H -3.123 -4.153 -10.527 1.00 . A A . 27 ARG HH12 1 1 5 7045 1 1 27 ARG HH21 H -5.015 -2.168 -8.348 1.00 . A A . 27 ARG HH21 1 1 5 7046 1 1 27 ARG HH22 H -5.019 -3.090 -9.822 1.00 . A A . 27 ARG HH22 1 1 5 7047 1 1 27 ARG N N -3.427 -2.117 -4.244 1.00 . A A . 27 ARG N 1 1 5 7048 1 1 27 ARG NE N -2.617 -2.577 -7.738 1.00 . A A . 27 ARG NE 1 1 5 7049 1 1 27 ARG NH1 N -2.629 -3.811 -9.721 1.00 . A A . 27 ARG NH1 1 1 5 7050 1 1 27 ARG NH2 N -4.529 -2.744 -9.015 1.00 . A A . 27 ARG NH2 1 1 5 7051 1 1 27 ARG O O -2.878 -4.300 -2.446 1.00 . A A . 27 ARG O 1 1 5 7052 1 1 28 LEU C C -3.007 -7.778 -3.150 1.00 . A A . 28 LEU C 1 1 5 7053 1 1 28 LEU CA C -4.132 -6.724 -3.176 1.00 . A A . 28 LEU CA 1 1 5 7054 1 1 28 LEU CB C -5.470 -7.369 -3.633 1.00 . A A . 28 LEU CB 1 1 5 7055 1 1 28 LEU CD1 C -6.169 -8.113 -1.275 1.00 . A A . 28 LEU CD1 1 1 5 7056 1 1 28 LEU CD2 C -7.318 -9.141 -3.304 1.00 . A A . 28 LEU CD2 1 1 5 7057 1 1 28 LEU CG C -6.001 -8.550 -2.744 1.00 . A A . 28 LEU CG 1 1 5 7058 1 1 28 LEU H H -3.946 -5.680 -5.025 1.00 . A A . 28 LEU H 1 1 5 7059 1 1 28 LEU HA H -4.266 -6.328 -2.169 1.00 . A A . 28 LEU HA 1 1 5 7060 1 1 28 LEU HB2 H -6.226 -6.589 -3.657 1.00 . A A . 28 LEU HB2 1 1 5 7061 1 1 28 LEU HB3 H -5.343 -7.736 -4.650 1.00 . A A . 28 LEU HB3 1 1 5 7062 1 1 28 LEU HD11 H -6.874 -7.292 -1.209 1.00 . A A . 28 LEU HD11 1 1 5 7063 1 1 28 LEU HD12 H -5.212 -7.794 -0.879 1.00 . A A . 28 LEU HD12 1 1 5 7064 1 1 28 LEU HD13 H -6.532 -8.944 -0.684 1.00 . A A . 28 LEU HD13 1 1 5 7065 1 1 28 LEU HD21 H -7.152 -9.507 -4.308 1.00 . A A . 28 LEU HD21 1 1 5 7066 1 1 28 LEU HD22 H -8.088 -8.380 -3.321 1.00 . A A . 28 LEU HD22 1 1 5 7067 1 1 28 LEU HD23 H -7.644 -9.964 -2.679 1.00 . A A . 28 LEU HD23 1 1 5 7068 1 1 28 LEU HG H -5.263 -9.346 -2.753 1.00 . A A . 28 LEU HG 1 1 5 7069 1 1 28 LEU N N -3.761 -5.601 -4.065 1.00 . A A . 28 LEU N 1 1 5 7070 1 1 28 LEU O O -2.544 -8.224 -4.205 1.00 . A A . 28 LEU O 1 1 5 7071 1 1 29 VAL C C -2.032 -10.318 -0.844 1.00 . A A . 29 VAL C 1 1 5 7072 1 1 29 VAL CA C -1.512 -9.160 -1.712 1.00 . A A . 29 VAL CA 1 1 5 7073 1 1 29 VAL CB C -0.264 -8.464 -1.027 1.00 . A A . 29 VAL CB 1 1 5 7074 1 1 29 VAL CG1 C 0.819 -9.486 -0.591 1.00 . A A . 29 VAL CG1 1 1 5 7075 1 1 29 VAL CG2 C 0.347 -7.398 -1.964 1.00 . A A . 29 VAL CG2 1 1 5 7076 1 1 29 VAL H H -3.046 -7.822 -1.146 1.00 . A A . 29 VAL H 1 1 5 7077 1 1 29 VAL HA H -1.197 -9.559 -2.673 1.00 . A A . 29 VAL HA 1 1 5 7078 1 1 29 VAL HB H -0.616 -7.954 -0.132 1.00 . A A . 29 VAL HB 1 1 5 7079 1 1 29 VAL HG11 H 1.182 -10.031 -1.458 1.00 . A A . 29 VAL HG11 1 1 5 7080 1 1 29 VAL HG12 H 0.401 -10.188 0.118 1.00 . A A . 29 VAL HG12 1 1 5 7081 1 1 29 VAL HG13 H 1.649 -8.966 -0.127 1.00 . A A . 29 VAL HG13 1 1 5 7082 1 1 29 VAL HG21 H 1.183 -6.912 -1.475 1.00 . A A . 29 VAL HG21 1 1 5 7083 1 1 29 VAL HG22 H -0.402 -6.653 -2.211 1.00 . A A . 29 VAL HG22 1 1 5 7084 1 1 29 VAL HG23 H 0.694 -7.866 -2.879 1.00 . A A . 29 VAL HG23 1 1 5 7085 1 1 29 VAL N N -2.595 -8.185 -1.935 1.00 . A A . 29 VAL N 1 1 5 7086 1 1 29 VAL O O -2.192 -10.175 0.364 1.00 . A A . 29 VAL O 1 1 5 7087 1 1 30 THR C C -1.584 -13.676 -0.576 1.00 . A A . 30 THR C 1 1 5 7088 1 1 30 THR CA C -2.751 -12.679 -0.738 1.00 . A A . 30 THR CA 1 1 5 7089 1 1 30 THR CB C -3.964 -13.353 -1.457 1.00 . A A . 30 THR CB 1 1 5 7090 1 1 30 THR CG2 C -5.212 -12.440 -1.455 1.00 . A A . 30 THR CG2 1 1 5 7091 1 1 30 THR H H -2.219 -11.513 -2.440 1.00 . A A . 30 THR H 1 1 5 7092 1 1 30 THR HA H -3.076 -12.383 0.261 1.00 . A A . 30 THR HA 1 1 5 7093 1 1 30 THR HB H -4.212 -14.272 -0.935 1.00 . A A . 30 THR HB 1 1 5 7094 1 1 30 THR HG1 H -3.274 -12.894 -3.255 1.00 . A A . 30 THR HG1 1 1 5 7095 1 1 30 THR HG21 H -4.986 -11.509 -1.962 1.00 . A A . 30 THR HG21 1 1 5 7096 1 1 30 THR HG22 H -5.511 -12.227 -0.435 1.00 . A A . 30 THR HG22 1 1 5 7097 1 1 30 THR HG23 H -6.028 -12.933 -1.967 1.00 . A A . 30 THR HG23 1 1 5 7098 1 1 30 THR N N -2.309 -11.469 -1.465 1.00 . A A . 30 THR N 1 1 5 7099 1 1 30 THR O O -1.590 -14.511 0.334 1.00 . A A . 30 THR O 1 1 5 7100 1 1 30 THR OG1 O -3.615 -13.681 -2.813 1.00 . A A . 30 THR OG1 1 1 5 7101 1 1 31 THR C C 1.873 -13.455 -1.369 1.00 . A A . 31 THR C 1 1 5 7102 1 1 31 THR CA C 0.648 -14.387 -1.441 1.00 . A A . 31 THR CA 1 1 5 7103 1 1 31 THR CB C 0.764 -15.300 -2.714 1.00 . A A . 31 THR CB 1 1 5 7104 1 1 31 THR CG2 C -0.422 -16.277 -2.849 1.00 . A A . 31 THR CG2 1 1 5 7105 1 1 31 THR H H -0.670 -12.910 -2.181 1.00 . A A . 31 THR H 1 1 5 7106 1 1 31 THR HA H 0.634 -15.025 -0.556 1.00 . A A . 31 THR HA 1 1 5 7107 1 1 31 THR HB H 1.679 -15.881 -2.636 1.00 . A A . 31 THR HB 1 1 5 7108 1 1 31 THR HG1 H -0.033 -14.329 -4.247 1.00 . A A . 31 THR HG1 1 1 5 7109 1 1 31 THR HG21 H -1.348 -15.719 -2.932 1.00 . A A . 31 THR HG21 1 1 5 7110 1 1 31 THR HG22 H -0.471 -16.923 -1.981 1.00 . A A . 31 THR HG22 1 1 5 7111 1 1 31 THR HG23 H -0.298 -16.887 -3.737 1.00 . A A . 31 THR HG23 1 1 5 7112 1 1 31 THR N N -0.583 -13.571 -1.470 1.00 . A A . 31 THR N 1 1 5 7113 1 1 31 THR O O 1.772 -12.275 -1.720 1.00 . A A . 31 THR O 1 1 5 7114 1 1 31 THR OG1 O 0.853 -14.496 -3.900 1.00 . A A . 31 THR OG1 1 1 5 7115 1 1 32 GLU C C 4.682 -12.927 -2.428 1.00 . A A . 32 GLU C 1 1 5 7116 1 1 32 GLU CA C 4.324 -13.283 -0.970 1.00 . A A . 32 GLU CA 1 1 5 7117 1 1 32 GLU CB C 5.459 -14.134 -0.339 1.00 . A A . 32 GLU CB 1 1 5 7118 1 1 32 GLU CD C 7.976 -14.341 0.193 1.00 . A A . 32 GLU CD 1 1 5 7119 1 1 32 GLU CG C 6.860 -13.476 -0.407 1.00 . A A . 32 GLU CG 1 1 5 7120 1 1 32 GLU H H 3.008 -14.902 -0.560 1.00 . A A . 32 GLU H 1 1 5 7121 1 1 32 GLU HA H 4.212 -12.365 -0.398 1.00 . A A . 32 GLU HA 1 1 5 7122 1 1 32 GLU HB2 H 5.221 -14.315 0.707 1.00 . A A . 32 GLU HB2 1 1 5 7123 1 1 32 GLU HB3 H 5.507 -15.095 -0.848 1.00 . A A . 32 GLU HB3 1 1 5 7124 1 1 32 GLU HG2 H 7.107 -13.287 -1.450 1.00 . A A . 32 GLU HG2 1 1 5 7125 1 1 32 GLU HG3 H 6.824 -12.524 0.114 1.00 . A A . 32 GLU HG3 1 1 5 7126 1 1 32 GLU N N 3.029 -13.999 -0.926 1.00 . A A . 32 GLU N 1 1 5 7127 1 1 32 GLU O O 5.307 -11.897 -2.686 1.00 . A A . 32 GLU O 1 1 5 7128 1 1 32 GLU OE1 O 8.334 -15.371 -0.420 1.00 . A A . 32 GLU OE1 1 1 5 7129 1 1 32 GLU OE2 O 8.519 -13.985 1.258 1.00 . A A . 32 GLU OE2 1 1 5 7130 1 1 33 GLU C C 3.773 -12.262 -5.242 1.00 . A A . 33 GLU C 1 1 5 7131 1 1 33 GLU CA C 4.399 -13.599 -4.820 1.00 . A A . 33 GLU CA 1 1 5 7132 1 1 33 GLU CB C 3.747 -14.766 -5.600 1.00 . A A . 33 GLU CB 1 1 5 7133 1 1 33 GLU CD C 3.744 -17.257 -6.136 1.00 . A A . 33 GLU CD 1 1 5 7134 1 1 33 GLU CG C 4.392 -16.131 -5.326 1.00 . A A . 33 GLU CG 1 1 5 7135 1 1 33 GLU H H 3.820 -14.631 -3.061 1.00 . A A . 33 GLU H 1 1 5 7136 1 1 33 GLU HA H 5.462 -13.579 -5.046 1.00 . A A . 33 GLU HA 1 1 5 7137 1 1 33 GLU HB2 H 2.692 -14.828 -5.338 1.00 . A A . 33 GLU HB2 1 1 5 7138 1 1 33 GLU HB3 H 3.824 -14.564 -6.667 1.00 . A A . 33 GLU HB3 1 1 5 7139 1 1 33 GLU HG2 H 5.449 -16.078 -5.582 1.00 . A A . 33 GLU HG2 1 1 5 7140 1 1 33 GLU HG3 H 4.302 -16.354 -4.267 1.00 . A A . 33 GLU HG3 1 1 5 7141 1 1 33 GLU N N 4.254 -13.807 -3.366 1.00 . A A . 33 GLU N 1 1 5 7142 1 1 33 GLU O O 4.396 -11.499 -5.970 1.00 . A A . 33 GLU O 1 1 5 7143 1 1 33 GLU OE1 O 3.975 -17.318 -7.362 1.00 . A A . 33 GLU OE1 1 1 5 7144 1 1 33 GLU OE2 O 2.984 -18.069 -5.568 1.00 . A A . 33 GLU OE2 1 1 5 7145 1 1 34 ASP C C 2.639 -9.509 -4.466 1.00 . A A . 34 ASP C 1 1 5 7146 1 1 34 ASP CA C 1.841 -10.711 -4.986 1.00 . A A . 34 ASP CA 1 1 5 7147 1 1 34 ASP CB C 0.427 -10.698 -4.347 1.00 . A A . 34 ASP CB 1 1 5 7148 1 1 34 ASP CG C -0.536 -11.728 -4.951 1.00 . A A . 34 ASP CG 1 1 5 7149 1 1 34 ASP H H 2.127 -12.647 -4.141 1.00 . A A . 34 ASP H 1 1 5 7150 1 1 34 ASP HA H 1.734 -10.624 -6.065 1.00 . A A . 34 ASP HA 1 1 5 7151 1 1 34 ASP HB2 H 0.522 -10.887 -3.281 1.00 . A A . 34 ASP HB2 1 1 5 7152 1 1 34 ASP HB3 H -0.014 -9.712 -4.481 1.00 . A A . 34 ASP HB3 1 1 5 7153 1 1 34 ASP N N 2.555 -11.977 -4.722 1.00 . A A . 34 ASP N 1 1 5 7154 1 1 34 ASP O O 2.702 -8.488 -5.136 1.00 . A A . 34 ASP O 1 1 5 7155 1 1 34 ASP OD1 O -0.649 -11.782 -6.192 1.00 . A A . 34 ASP OD1 1 1 5 7156 1 1 34 ASP OD2 O -1.216 -12.455 -4.196 1.00 . A A . 34 ASP OD2 1 1 5 7157 1 1 35 ALA C C 5.309 -8.271 -3.538 1.00 . A A . 35 ALA C 1 1 5 7158 1 1 35 ALA CA C 4.097 -8.612 -2.647 1.00 . A A . 35 ALA CA 1 1 5 7159 1 1 35 ALA CB C 4.560 -9.056 -1.248 1.00 . A A . 35 ALA CB 1 1 5 7160 1 1 35 ALA H H 3.142 -10.513 -2.795 1.00 . A A . 35 ALA H 1 1 5 7161 1 1 35 ALA HA H 3.480 -7.725 -2.532 1.00 . A A . 35 ALA HA 1 1 5 7162 1 1 35 ALA HB1 H 5.178 -9.943 -1.331 1.00 . A A . 35 ALA HB1 1 1 5 7163 1 1 35 ALA HB2 H 3.701 -9.282 -0.631 1.00 . A A . 35 ALA HB2 1 1 5 7164 1 1 35 ALA HB3 H 5.136 -8.265 -0.781 1.00 . A A . 35 ALA HB3 1 1 5 7165 1 1 35 ALA N N 3.256 -9.661 -3.272 1.00 . A A . 35 ALA N 1 1 5 7166 1 1 35 ALA O O 5.684 -7.105 -3.664 1.00 . A A . 35 ALA O 1 1 5 7167 1 1 36 LYS C C 6.574 -8.465 -6.392 1.00 . A A . 36 LYS C 1 1 5 7168 1 1 36 LYS CA C 7.012 -9.205 -5.114 1.00 . A A . 36 LYS CA 1 1 5 7169 1 1 36 LYS CB C 7.516 -10.614 -5.491 1.00 . A A . 36 LYS CB 1 1 5 7170 1 1 36 LYS CD C 8.377 -12.905 -4.709 1.00 . A A . 36 LYS CD 1 1 5 7171 1 1 36 LYS CE C 9.299 -13.031 -5.940 1.00 . A A . 36 LYS CE 1 1 5 7172 1 1 36 LYS CG C 8.078 -11.439 -4.317 1.00 . A A . 36 LYS CG 1 1 5 7173 1 1 36 LYS H H 5.571 -10.221 -3.944 1.00 . A A . 36 LYS H 1 1 5 7174 1 1 36 LYS HA H 7.817 -8.655 -4.634 1.00 . A A . 36 LYS HA 1 1 5 7175 1 1 36 LYS HB2 H 6.693 -11.173 -5.933 1.00 . A A . 36 LYS HB2 1 1 5 7176 1 1 36 LYS HB3 H 8.301 -10.517 -6.238 1.00 . A A . 36 LYS HB3 1 1 5 7177 1 1 36 LYS HD2 H 8.850 -13.399 -3.869 1.00 . A A . 36 LYS HD2 1 1 5 7178 1 1 36 LYS HD3 H 7.436 -13.405 -4.924 1.00 . A A . 36 LYS HD3 1 1 5 7179 1 1 36 LYS HE2 H 9.512 -14.076 -6.115 1.00 . A A . 36 LYS HE2 1 1 5 7180 1 1 36 LYS HE3 H 8.792 -12.625 -6.808 1.00 . A A . 36 LYS HE3 1 1 5 7181 1 1 36 LYS HG2 H 8.993 -10.974 -3.965 1.00 . A A . 36 LYS HG2 1 1 5 7182 1 1 36 LYS HG3 H 7.351 -11.436 -3.510 1.00 . A A . 36 LYS HG3 1 1 5 7183 1 1 36 LYS HZ1 H 10.416 -11.300 -5.631 1.00 . A A . 36 LYS HZ1 1 1 5 7184 1 1 36 LYS HZ2 H 11.189 -12.445 -6.602 1.00 . A A . 36 LYS HZ2 1 1 5 7185 1 1 36 LYS HZ3 H 11.089 -12.680 -4.936 1.00 . A A . 36 LYS HZ3 1 1 5 7186 1 1 36 LYS N N 5.895 -9.319 -4.154 1.00 . A A . 36 LYS N 1 1 5 7187 1 1 36 LYS NZ N 10.587 -12.314 -5.765 1.00 . A A . 36 LYS NZ 1 1 5 7188 1 1 36 LYS O O 7.318 -7.640 -6.931 1.00 . A A . 36 LYS O 1 1 5 7189 1 1 37 GLN C C 4.509 -6.663 -7.775 1.00 . A A . 37 GLN C 1 1 5 7190 1 1 37 GLN CA C 4.751 -8.153 -8.053 1.00 . A A . 37 GLN CA 1 1 5 7191 1 1 37 GLN CB C 3.414 -8.839 -8.446 1.00 . A A . 37 GLN CB 1 1 5 7192 1 1 37 GLN CD C 4.280 -10.765 -10.000 1.00 . A A . 37 GLN CD 1 1 5 7193 1 1 37 GLN CG C 3.504 -10.356 -8.733 1.00 . A A . 37 GLN CG 1 1 5 7194 1 1 37 GLN H H 4.847 -9.494 -6.403 1.00 . A A . 37 GLN H 1 1 5 7195 1 1 37 GLN HA H 5.456 -8.255 -8.875 1.00 . A A . 37 GLN HA 1 1 5 7196 1 1 37 GLN HB2 H 2.699 -8.696 -7.638 1.00 . A A . 37 GLN HB2 1 1 5 7197 1 1 37 GLN HB3 H 3.021 -8.351 -9.335 1.00 . A A . 37 GLN HB3 1 1 5 7198 1 1 37 GLN HE21 H 3.188 -12.422 -10.145 1.00 . A A . 37 GLN HE21 1 1 5 7199 1 1 37 GLN HE22 H 4.380 -12.202 -11.376 1.00 . A A . 37 GLN HE22 1 1 5 7200 1 1 37 GLN HG2 H 3.991 -10.827 -7.891 1.00 . A A . 37 GLN HG2 1 1 5 7201 1 1 37 GLN HG3 H 2.494 -10.748 -8.805 1.00 . A A . 37 GLN HG3 1 1 5 7202 1 1 37 GLN N N 5.355 -8.795 -6.868 1.00 . A A . 37 GLN N 1 1 5 7203 1 1 37 GLN NE2 N 3.911 -11.909 -10.565 1.00 . A A . 37 GLN NE2 1 1 5 7204 1 1 37 GLN O O 4.707 -5.827 -8.649 1.00 . A A . 37 GLN O 1 1 5 7205 1 1 37 GLN OE1 O 5.209 -10.089 -10.454 1.00 . A A . 37 GLN OE1 1 1 5 7206 1 1 38 VAL C C 5.147 -4.185 -5.976 1.00 . A A . 38 VAL C 1 1 5 7207 1 1 38 VAL CA C 3.839 -4.993 -6.065 1.00 . A A . 38 VAL CA 1 1 5 7208 1 1 38 VAL CB C 3.061 -4.989 -4.693 1.00 . A A . 38 VAL CB 1 1 5 7209 1 1 38 VAL CG1 C 2.977 -3.578 -4.077 1.00 . A A . 38 VAL CG1 1 1 5 7210 1 1 38 VAL CG2 C 1.642 -5.573 -4.880 1.00 . A A . 38 VAL CG2 1 1 5 7211 1 1 38 VAL H H 3.957 -7.095 -5.898 1.00 . A A . 38 VAL H 1 1 5 7212 1 1 38 VAL HA H 3.198 -4.521 -6.811 1.00 . A A . 38 VAL HA 1 1 5 7213 1 1 38 VAL HB H 3.600 -5.631 -3.996 1.00 . A A . 38 VAL HB 1 1 5 7214 1 1 38 VAL HG11 H 2.432 -3.617 -3.142 1.00 . A A . 38 VAL HG11 1 1 5 7215 1 1 38 VAL HG12 H 2.466 -2.909 -4.759 1.00 . A A . 38 VAL HG12 1 1 5 7216 1 1 38 VAL HG13 H 3.975 -3.197 -3.890 1.00 . A A . 38 VAL HG13 1 1 5 7217 1 1 38 VAL HG21 H 1.708 -6.587 -5.255 1.00 . A A . 38 VAL HG21 1 1 5 7218 1 1 38 VAL HG22 H 1.086 -4.970 -5.586 1.00 . A A . 38 VAL HG22 1 1 5 7219 1 1 38 VAL HG23 H 1.117 -5.583 -3.931 1.00 . A A . 38 VAL HG23 1 1 5 7220 1 1 38 VAL N N 4.096 -6.361 -6.529 1.00 . A A . 38 VAL N 1 1 5 7221 1 1 38 VAL O O 5.145 -3.009 -6.307 1.00 . A A . 38 VAL O 1 1 5 7222 1 1 39 ILE C C 7.907 -3.653 -7.007 1.00 . A A . 39 ILE C 1 1 5 7223 1 1 39 ILE CA C 7.611 -4.212 -5.595 1.00 . A A . 39 ILE CA 1 1 5 7224 1 1 39 ILE CB C 8.742 -5.233 -5.174 1.00 . A A . 39 ILE CB 1 1 5 7225 1 1 39 ILE CD1 C 9.575 -6.690 -3.183 1.00 . A A . 39 ILE CD1 1 1 5 7226 1 1 39 ILE CG1 C 8.592 -5.637 -3.674 1.00 . A A . 39 ILE CG1 1 1 5 7227 1 1 39 ILE CG2 C 10.158 -4.674 -5.462 1.00 . A A . 39 ILE CG2 1 1 5 7228 1 1 39 ILE H H 6.176 -5.756 -5.242 1.00 . A A . 39 ILE H 1 1 5 7229 1 1 39 ILE HA H 7.606 -3.390 -4.881 1.00 . A A . 39 ILE HA 1 1 5 7230 1 1 39 ILE HB H 8.614 -6.128 -5.783 1.00 . A A . 39 ILE HB 1 1 5 7231 1 1 39 ILE HD11 H 9.471 -7.590 -3.773 1.00 . A A . 39 ILE HD11 1 1 5 7232 1 1 39 ILE HD12 H 9.370 -6.916 -2.145 1.00 . A A . 39 ILE HD12 1 1 5 7233 1 1 39 ILE HD13 H 10.586 -6.314 -3.272 1.00 . A A . 39 ILE HD13 1 1 5 7234 1 1 39 ILE HG12 H 8.727 -4.761 -3.053 1.00 . A A . 39 ILE HG12 1 1 5 7235 1 1 39 ILE HG13 H 7.594 -6.025 -3.506 1.00 . A A . 39 ILE HG13 1 1 5 7236 1 1 39 ILE HG21 H 10.310 -3.759 -4.902 1.00 . A A . 39 ILE HG21 1 1 5 7237 1 1 39 ILE HG22 H 10.265 -4.466 -6.519 1.00 . A A . 39 ILE HG22 1 1 5 7238 1 1 39 ILE HG23 H 10.907 -5.400 -5.169 1.00 . A A . 39 ILE HG23 1 1 5 7239 1 1 39 ILE N N 6.263 -4.835 -5.570 1.00 . A A . 39 ILE N 1 1 5 7240 1 1 39 ILE O O 8.322 -2.504 -7.156 1.00 . A A . 39 ILE O 1 1 5 7241 1 1 40 LYS C C 6.778 -3.084 -9.900 1.00 . A A . 40 LYS C 1 1 5 7242 1 1 40 LYS CA C 7.805 -4.139 -9.442 1.00 . A A . 40 LYS CA 1 1 5 7243 1 1 40 LYS CB C 7.659 -5.412 -10.318 1.00 . A A . 40 LYS CB 1 1 5 7244 1 1 40 LYS CD C 8.453 -7.796 -10.856 1.00 . A A . 40 LYS CD 1 1 5 7245 1 1 40 LYS CE C 8.926 -7.490 -12.293 1.00 . A A . 40 LYS CE 1 1 5 7246 1 1 40 LYS CG C 8.588 -6.579 -9.914 1.00 . A A . 40 LYS CG 1 1 5 7247 1 1 40 LYS H H 7.248 -5.370 -7.807 1.00 . A A . 40 LYS H 1 1 5 7248 1 1 40 LYS HA H 8.809 -3.740 -9.563 1.00 . A A . 40 LYS HA 1 1 5 7249 1 1 40 LYS HB2 H 6.631 -5.765 -10.259 1.00 . A A . 40 LYS HB2 1 1 5 7250 1 1 40 LYS HB3 H 7.873 -5.150 -11.351 1.00 . A A . 40 LYS HB3 1 1 5 7251 1 1 40 LYS HD2 H 9.049 -8.611 -10.459 1.00 . A A . 40 LYS HD2 1 1 5 7252 1 1 40 LYS HD3 H 7.411 -8.103 -10.885 1.00 . A A . 40 LYS HD3 1 1 5 7253 1 1 40 LYS HE2 H 8.712 -8.340 -12.921 1.00 . A A . 40 LYS HE2 1 1 5 7254 1 1 40 LYS HE3 H 8.390 -6.628 -12.671 1.00 . A A . 40 LYS HE3 1 1 5 7255 1 1 40 LYS HG2 H 9.616 -6.233 -9.929 1.00 . A A . 40 LYS HG2 1 1 5 7256 1 1 40 LYS HG3 H 8.336 -6.888 -8.902 1.00 . A A . 40 LYS HG3 1 1 5 7257 1 1 40 LYS HZ1 H 10.920 -8.045 -12.045 1.00 . A A . 40 LYS HZ1 1 1 5 7258 1 1 40 LYS HZ2 H 10.623 -6.408 -11.754 1.00 . A A . 40 LYS HZ2 1 1 5 7259 1 1 40 LYS HZ3 H 10.660 -6.989 -13.337 1.00 . A A . 40 LYS HZ3 1 1 5 7260 1 1 40 LYS N N 7.616 -4.484 -8.023 1.00 . A A . 40 LYS N 1 1 5 7261 1 1 40 LYS NZ N 10.383 -7.215 -12.362 1.00 . A A . 40 LYS NZ 1 1 5 7262 1 1 40 LYS O O 7.108 -2.169 -10.659 1.00 . A A . 40 LYS O 1 1 5 7263 1 1 41 GLU C C 4.484 -0.981 -9.465 1.00 . A A . 41 GLU C 1 1 5 7264 1 1 41 GLU CA C 4.372 -2.458 -9.871 1.00 . A A . 41 GLU CA 1 1 5 7265 1 1 41 GLU CB C 3.070 -3.074 -9.289 1.00 . A A . 41 GLU CB 1 1 5 7266 1 1 41 GLU CD C 1.709 -2.999 -11.461 1.00 . A A . 41 GLU CD 1 1 5 7267 1 1 41 GLU CG C 1.775 -2.602 -9.971 1.00 . A A . 41 GLU CG 1 1 5 7268 1 1 41 GLU H H 5.404 -3.868 -8.671 1.00 . A A . 41 GLU H 1 1 5 7269 1 1 41 GLU HA H 4.348 -2.533 -10.956 1.00 . A A . 41 GLU HA 1 1 5 7270 1 1 41 GLU HB2 H 3.126 -4.154 -9.384 1.00 . A A . 41 GLU HB2 1 1 5 7271 1 1 41 GLU HB3 H 3.007 -2.831 -8.231 1.00 . A A . 41 GLU HB3 1 1 5 7272 1 1 41 GLU HG2 H 0.929 -3.044 -9.453 1.00 . A A . 41 GLU HG2 1 1 5 7273 1 1 41 GLU HG3 H 1.707 -1.522 -9.886 1.00 . A A . 41 GLU HG3 1 1 5 7274 1 1 41 GLU N N 5.540 -3.225 -9.398 1.00 . A A . 41 GLU N 1 1 5 7275 1 1 41 GLU O O 4.171 -0.081 -10.246 1.00 . A A . 41 GLU O 1 1 5 7276 1 1 41 GLU OE1 O 1.360 -4.163 -11.756 1.00 . A A . 41 GLU OE1 1 1 5 7277 1 1 41 GLU OE2 O 2.015 -2.160 -12.339 1.00 . A A . 41 GLU OE2 1 1 5 7278 1 1 42 ILE C C 6.273 1.282 -8.503 1.00 . A A . 42 ILE C 1 1 5 7279 1 1 42 ILE CA C 5.236 0.534 -7.637 1.00 . A A . 42 ILE CA 1 1 5 7280 1 1 42 ILE CB C 5.770 0.355 -6.160 1.00 . A A . 42 ILE CB 1 1 5 7281 1 1 42 ILE CD1 C 5.127 -0.586 -3.821 1.00 . A A . 42 ILE CD1 1 1 5 7282 1 1 42 ILE CG1 C 4.641 -0.170 -5.206 1.00 . A A . 42 ILE CG1 1 1 5 7283 1 1 42 ILE CG2 C 6.377 1.656 -5.605 1.00 . A A . 42 ILE CG2 1 1 5 7284 1 1 42 ILE H H 5.043 -1.561 -7.643 1.00 . A A . 42 ILE H 1 1 5 7285 1 1 42 ILE HA H 4.314 1.107 -7.604 1.00 . A A . 42 ILE HA 1 1 5 7286 1 1 42 ILE HB H 6.567 -0.389 -6.187 1.00 . A A . 42 ILE HB 1 1 5 7287 1 1 42 ILE HD11 H 5.839 -1.394 -3.915 1.00 . A A . 42 ILE HD11 1 1 5 7288 1 1 42 ILE HD12 H 4.285 -0.918 -3.232 1.00 . A A . 42 ILE HD12 1 1 5 7289 1 1 42 ILE HD13 H 5.598 0.255 -3.331 1.00 . A A . 42 ILE HD13 1 1 5 7290 1 1 42 ILE HG12 H 3.896 0.601 -5.071 1.00 . A A . 42 ILE HG12 1 1 5 7291 1 1 42 ILE HG13 H 4.167 -1.036 -5.655 1.00 . A A . 42 ILE HG13 1 1 5 7292 1 1 42 ILE HG21 H 6.780 1.482 -4.612 1.00 . A A . 42 ILE HG21 1 1 5 7293 1 1 42 ILE HG22 H 5.617 2.414 -5.545 1.00 . A A . 42 ILE HG22 1 1 5 7294 1 1 42 ILE HG23 H 7.174 1.999 -6.253 1.00 . A A . 42 ILE HG23 1 1 5 7295 1 1 42 ILE N N 4.928 -0.780 -8.216 1.00 . A A . 42 ILE N 1 1 5 7296 1 1 42 ILE O O 6.126 2.472 -8.766 1.00 . A A . 42 ILE O 1 1 5 7297 1 1 43 GLN C C 7.946 1.446 -11.198 1.00 . A A . 43 GLN C 1 1 5 7298 1 1 43 GLN CA C 8.405 1.113 -9.761 1.00 . A A . 43 GLN CA 1 1 5 7299 1 1 43 GLN CB C 9.602 0.133 -9.775 1.00 . A A . 43 GLN CB 1 1 5 7300 1 1 43 GLN CD C 11.280 -1.233 -8.363 1.00 . A A . 43 GLN CD 1 1 5 7301 1 1 43 GLN CG C 10.123 -0.226 -8.366 1.00 . A A . 43 GLN CG 1 1 5 7302 1 1 43 GLN H H 7.310 -0.418 -8.766 1.00 . A A . 43 GLN H 1 1 5 7303 1 1 43 GLN HA H 8.718 2.034 -9.275 1.00 . A A . 43 GLN HA 1 1 5 7304 1 1 43 GLN HB2 H 9.301 -0.786 -10.274 1.00 . A A . 43 GLN HB2 1 1 5 7305 1 1 43 GLN HB3 H 10.419 0.580 -10.334 1.00 . A A . 43 GLN HB3 1 1 5 7306 1 1 43 GLN HE21 H 10.617 -2.065 -6.691 1.00 . A A . 43 GLN HE21 1 1 5 7307 1 1 43 GLN HE22 H 12.057 -2.749 -7.354 1.00 . A A . 43 GLN HE22 1 1 5 7308 1 1 43 GLN HG2 H 10.469 0.676 -7.884 1.00 . A A . 43 GLN HG2 1 1 5 7309 1 1 43 GLN HG3 H 9.296 -0.636 -7.791 1.00 . A A . 43 GLN HG3 1 1 5 7310 1 1 43 GLN N N 7.299 0.545 -8.965 1.00 . A A . 43 GLN N 1 1 5 7311 1 1 43 GLN NE2 N 11.320 -2.100 -7.369 1.00 . A A . 43 GLN NE2 1 1 5 7312 1 1 43 GLN O O 8.469 2.370 -11.818 1.00 . A A . 43 GLN O 1 1 5 7313 1 1 43 GLN OE1 O 12.116 -1.250 -9.264 1.00 . A A . 43 GLN OE1 1 1 5 7314 1 1 44 LYS C C 5.434 2.209 -12.967 1.00 . A A . 44 LYS C 1 1 5 7315 1 1 44 LYS CA C 6.324 0.949 -13.027 1.00 . A A . 44 LYS CA 1 1 5 7316 1 1 44 LYS CB C 5.495 -0.286 -13.520 1.00 . A A . 44 LYS CB 1 1 5 7317 1 1 44 LYS CD C 7.123 -0.906 -15.424 1.00 . A A . 44 LYS CD 1 1 5 7318 1 1 44 LYS CE C 7.782 -2.039 -16.236 1.00 . A A . 44 LYS CE 1 1 5 7319 1 1 44 LYS CG C 6.336 -1.407 -14.179 1.00 . A A . 44 LYS CG 1 1 5 7320 1 1 44 LYS H H 6.659 -0.103 -11.201 1.00 . A A . 44 LYS H 1 1 5 7321 1 1 44 LYS HA H 7.127 1.134 -13.737 1.00 . A A . 44 LYS HA 1 1 5 7322 1 1 44 LYS HB2 H 4.966 -0.714 -12.672 1.00 . A A . 44 LYS HB2 1 1 5 7323 1 1 44 LYS HB3 H 4.755 0.045 -14.247 1.00 . A A . 44 LYS HB3 1 1 5 7324 1 1 44 LYS HD2 H 6.440 -0.372 -16.077 1.00 . A A . 44 LYS HD2 1 1 5 7325 1 1 44 LYS HD3 H 7.898 -0.217 -15.093 1.00 . A A . 44 LYS HD3 1 1 5 7326 1 1 44 LYS HE2 H 7.010 -2.699 -16.610 1.00 . A A . 44 LYS HE2 1 1 5 7327 1 1 44 LYS HE3 H 8.311 -1.606 -17.077 1.00 . A A . 44 LYS HE3 1 1 5 7328 1 1 44 LYS HG2 H 7.039 -1.790 -13.448 1.00 . A A . 44 LYS HG2 1 1 5 7329 1 1 44 LYS HG3 H 5.669 -2.210 -14.483 1.00 . A A . 44 LYS HG3 1 1 5 7330 1 1 44 LYS HZ1 H 9.227 -3.532 -16.050 1.00 . A A . 44 LYS HZ1 1 1 5 7331 1 1 44 LYS HZ2 H 8.234 -3.363 -14.691 1.00 . A A . 44 LYS HZ2 1 1 5 7332 1 1 44 LYS HZ3 H 9.447 -2.232 -14.998 1.00 . A A . 44 LYS HZ3 1 1 5 7333 1 1 44 LYS N N 6.960 0.677 -11.715 1.00 . A A . 44 LYS N 1 1 5 7334 1 1 44 LYS NZ N 8.739 -2.846 -15.439 1.00 . A A . 44 LYS NZ 1 1 5 7335 1 1 44 LYS O O 5.431 3.019 -13.896 1.00 . A A . 44 LYS O 1 1 5 7336 1 1 45 LYS C C 4.608 4.745 -11.174 1.00 . A A . 45 LYS C 1 1 5 7337 1 1 45 LYS CA C 3.790 3.517 -11.622 1.00 . A A . 45 LYS CA 1 1 5 7338 1 1 45 LYS CB C 2.689 3.159 -10.562 1.00 . A A . 45 LYS CB 1 1 5 7339 1 1 45 LYS CD C 1.455 1.222 -11.869 1.00 . A A . 45 LYS CD 1 1 5 7340 1 1 45 LYS CE C 1.762 1.389 -13.371 1.00 . A A . 45 LYS CE 1 1 5 7341 1 1 45 LYS CG C 1.345 2.568 -11.089 1.00 . A A . 45 LYS CG 1 1 5 7342 1 1 45 LYS H H 4.717 1.657 -11.179 1.00 . A A . 45 LYS H 1 1 5 7343 1 1 45 LYS HA H 3.300 3.761 -12.562 1.00 . A A . 45 LYS HA 1 1 5 7344 1 1 45 LYS HB2 H 3.105 2.440 -9.862 1.00 . A A . 45 LYS HB2 1 1 5 7345 1 1 45 LYS HB3 H 2.444 4.055 -9.996 1.00 . A A . 45 LYS HB3 1 1 5 7346 1 1 45 LYS HD2 H 2.241 0.620 -11.423 1.00 . A A . 45 LYS HD2 1 1 5 7347 1 1 45 LYS HD3 H 0.515 0.686 -11.768 1.00 . A A . 45 LYS HD3 1 1 5 7348 1 1 45 LYS HE2 H 0.993 2.001 -13.823 1.00 . A A . 45 LYS HE2 1 1 5 7349 1 1 45 LYS HE3 H 2.719 1.879 -13.485 1.00 . A A . 45 LYS HE3 1 1 5 7350 1 1 45 LYS HG2 H 0.696 2.410 -10.234 1.00 . A A . 45 LYS HG2 1 1 5 7351 1 1 45 LYS HG3 H 0.880 3.312 -11.733 1.00 . A A . 45 LYS HG3 1 1 5 7352 1 1 45 LYS HZ1 H 2.159 0.221 -15.050 1.00 . A A . 45 LYS HZ1 1 1 5 7353 1 1 45 LYS HZ2 H 0.855 -0.324 -14.120 1.00 . A A . 45 LYS HZ2 1 1 5 7354 1 1 45 LYS HZ3 H 2.435 -0.569 -13.579 1.00 . A A . 45 LYS HZ3 1 1 5 7355 1 1 45 LYS N N 4.674 2.351 -11.865 1.00 . A A . 45 LYS N 1 1 5 7356 1 1 45 LYS NZ N 1.808 0.091 -14.082 1.00 . A A . 45 LYS NZ 1 1 5 7357 1 1 45 LYS O O 4.120 5.877 -11.256 1.00 . A A . 45 LYS O 1 1 5 7358 1 1 46 GLY C C 6.220 6.188 -8.922 1.00 . A A . 46 GLY C 1 1 5 7359 1 1 46 GLY CA C 6.730 5.552 -10.208 1.00 . A A . 46 GLY CA 1 1 5 7360 1 1 46 GLY H H 6.139 3.565 -10.628 1.00 . A A . 46 GLY H 1 1 5 7361 1 1 46 GLY HA2 H 7.706 5.125 -10.022 1.00 . A A . 46 GLY HA2 1 1 5 7362 1 1 46 GLY HA3 H 6.824 6.318 -10.972 1.00 . A A . 46 GLY HA3 1 1 5 7363 1 1 46 GLY N N 5.841 4.497 -10.686 1.00 . A A . 46 GLY N 1 1 5 7364 1 1 46 GLY O O 6.289 7.408 -8.755 1.00 . A A . 46 GLY O 1 1 5 7365 1 1 47 VAL C C 6.065 6.236 -5.739 1.00 . A A . 47 VAL C 1 1 5 7366 1 1 47 VAL CA C 5.035 5.784 -6.779 1.00 . A A . 47 VAL CA 1 1 5 7367 1 1 47 VAL CB C 4.159 4.640 -6.155 1.00 . A A . 47 VAL CB 1 1 5 7368 1 1 47 VAL CG1 C 3.261 5.162 -5.012 1.00 . A A . 47 VAL CG1 1 1 5 7369 1 1 47 VAL CG2 C 3.328 3.917 -7.227 1.00 . A A . 47 VAL CG2 1 1 5 7370 1 1 47 VAL H H 5.856 4.381 -8.137 1.00 . A A . 47 VAL H 1 1 5 7371 1 1 47 VAL HA H 4.382 6.617 -7.036 1.00 . A A . 47 VAL HA 1 1 5 7372 1 1 47 VAL HB H 4.833 3.907 -5.721 1.00 . A A . 47 VAL HB 1 1 5 7373 1 1 47 VAL HG11 H 3.873 5.615 -4.240 1.00 . A A . 47 VAL HG11 1 1 5 7374 1 1 47 VAL HG12 H 2.701 4.342 -4.580 1.00 . A A . 47 VAL HG12 1 1 5 7375 1 1 47 VAL HG13 H 2.568 5.902 -5.396 1.00 . A A . 47 VAL HG13 1 1 5 7376 1 1 47 VAL HG21 H 3.987 3.505 -7.985 1.00 . A A . 47 VAL HG21 1 1 5 7377 1 1 47 VAL HG22 H 2.641 4.613 -7.693 1.00 . A A . 47 VAL HG22 1 1 5 7378 1 1 47 VAL HG23 H 2.766 3.111 -6.773 1.00 . A A . 47 VAL HG23 1 1 5 7379 1 1 47 VAL N N 5.721 5.341 -8.005 1.00 . A A . 47 VAL N 1 1 5 7380 1 1 47 VAL O O 7.050 5.532 -5.500 1.00 . A A . 47 VAL O 1 1 5 7381 1 1 48 GLN C C 6.276 7.462 -2.708 1.00 . A A . 48 GLN C 1 1 5 7382 1 1 48 GLN CA C 6.686 7.983 -4.099 1.00 . A A . 48 GLN CA 1 1 5 7383 1 1 48 GLN CB C 6.595 9.538 -4.135 1.00 . A A . 48 GLN CB 1 1 5 7384 1 1 48 GLN CD C 6.615 9.952 -6.712 1.00 . A A . 48 GLN CD 1 1 5 7385 1 1 48 GLN CG C 7.264 10.232 -5.349 1.00 . A A . 48 GLN CG 1 1 5 7386 1 1 48 GLN H H 5.011 7.892 -5.391 1.00 . A A . 48 GLN H 1 1 5 7387 1 1 48 GLN HA H 7.713 7.687 -4.301 1.00 . A A . 48 GLN HA 1 1 5 7388 1 1 48 GLN HB2 H 5.548 9.827 -4.120 1.00 . A A . 48 GLN HB2 1 1 5 7389 1 1 48 GLN HB3 H 7.063 9.929 -3.238 1.00 . A A . 48 GLN HB3 1 1 5 7390 1 1 48 GLN HE21 H 8.337 10.309 -7.634 1.00 . A A . 48 GLN HE21 1 1 5 7391 1 1 48 GLN HE22 H 7.003 9.914 -8.654 1.00 . A A . 48 GLN HE22 1 1 5 7392 1 1 48 GLN HG2 H 7.236 11.303 -5.189 1.00 . A A . 48 GLN HG2 1 1 5 7393 1 1 48 GLN HG3 H 8.300 9.915 -5.392 1.00 . A A . 48 GLN HG3 1 1 5 7394 1 1 48 GLN N N 5.819 7.401 -5.135 1.00 . A A . 48 GLN N 1 1 5 7395 1 1 48 GLN NE2 N 7.400 10.061 -7.772 1.00 . A A . 48 GLN NE2 1 1 5 7396 1 1 48 GLN O O 7.120 7.045 -1.905 1.00 . A A . 48 GLN O 1 1 5 7397 1 1 48 GLN OE1 O 5.418 9.677 -6.818 1.00 . A A . 48 GLN OE1 1 1 5 7398 1 1 49 LYS C C 3.486 5.951 -1.213 1.00 . A A . 49 LYS C 1 1 5 7399 1 1 49 LYS CA C 4.366 7.214 -1.127 1.00 . A A . 49 LYS CA 1 1 5 7400 1 1 49 LYS CB C 3.491 8.430 -0.703 1.00 . A A . 49 LYS CB 1 1 5 7401 1 1 49 LYS CD C 3.139 10.981 -0.775 1.00 . A A . 49 LYS CD 1 1 5 7402 1 1 49 LYS CE C 2.596 11.109 0.646 1.00 . A A . 49 LYS CE 1 1 5 7403 1 1 49 LYS CG C 4.143 9.817 -0.931 1.00 . A A . 49 LYS CG 1 1 5 7404 1 1 49 LYS H H 4.351 7.778 -3.163 1.00 . A A . 49 LYS H 1 1 5 7405 1 1 49 LYS HA H 5.159 7.066 -0.396 1.00 . A A . 49 LYS HA 1 1 5 7406 1 1 49 LYS HB2 H 2.558 8.405 -1.266 1.00 . A A . 49 LYS HB2 1 1 5 7407 1 1 49 LYS HB3 H 3.254 8.335 0.352 1.00 . A A . 49 LYS HB3 1 1 5 7408 1 1 49 LYS HD2 H 3.636 11.908 -1.042 1.00 . A A . 49 LYS HD2 1 1 5 7409 1 1 49 LYS HD3 H 2.307 10.821 -1.459 1.00 . A A . 49 LYS HD3 1 1 5 7410 1 1 49 LYS HE2 H 1.824 11.869 0.667 1.00 . A A . 49 LYS HE2 1 1 5 7411 1 1 49 LYS HE3 H 2.173 10.163 0.960 1.00 . A A . 49 LYS HE3 1 1 5 7412 1 1 49 LYS HG2 H 4.951 9.950 -0.219 1.00 . A A . 49 LYS HG2 1 1 5 7413 1 1 49 LYS HG3 H 4.555 9.845 -1.936 1.00 . A A . 49 LYS HG3 1 1 5 7414 1 1 49 LYS HZ1 H 4.381 10.747 1.663 1.00 . A A . 49 LYS HZ1 1 1 5 7415 1 1 49 LYS HZ2 H 3.259 11.654 2.544 1.00 . A A . 49 LYS HZ2 1 1 5 7416 1 1 49 LYS HZ3 H 4.125 12.370 1.286 1.00 . A A . 49 LYS HZ3 1 1 5 7417 1 1 49 LYS N N 4.958 7.503 -2.445 1.00 . A A . 49 LYS N 1 1 5 7418 1 1 49 LYS NZ N 3.662 11.495 1.597 1.00 . A A . 49 LYS NZ 1 1 5 7419 1 1 49 LYS O O 2.576 5.892 -2.036 1.00 . A A . 49 LYS O 1 1 5 7420 1 1 50 VAL C C 2.489 3.415 1.082 1.00 . A A . 50 VAL C 1 1 5 7421 1 1 50 VAL CA C 2.998 3.682 -0.342 1.00 . A A . 50 VAL CA 1 1 5 7422 1 1 50 VAL CB C 3.897 2.482 -0.836 1.00 . A A . 50 VAL CB 1 1 5 7423 1 1 50 VAL CG1 C 3.187 1.114 -0.677 1.00 . A A . 50 VAL CG1 1 1 5 7424 1 1 50 VAL CG2 C 4.340 2.705 -2.304 1.00 . A A . 50 VAL CG2 1 1 5 7425 1 1 50 VAL H H 4.502 5.053 0.253 1.00 . A A . 50 VAL H 1 1 5 7426 1 1 50 VAL HA H 2.141 3.766 -1.012 1.00 . A A . 50 VAL HA 1 1 5 7427 1 1 50 VAL HB H 4.796 2.460 -0.219 1.00 . A A . 50 VAL HB 1 1 5 7428 1 1 50 VAL HG11 H 2.269 1.105 -1.256 1.00 . A A . 50 VAL HG11 1 1 5 7429 1 1 50 VAL HG12 H 2.947 0.938 0.366 1.00 . A A . 50 VAL HG12 1 1 5 7430 1 1 50 VAL HG13 H 3.835 0.320 -1.027 1.00 . A A . 50 VAL HG13 1 1 5 7431 1 1 50 VAL HG21 H 4.878 3.643 -2.386 1.00 . A A . 50 VAL HG21 1 1 5 7432 1 1 50 VAL HG22 H 3.470 2.738 -2.950 1.00 . A A . 50 VAL HG22 1 1 5 7433 1 1 50 VAL HG23 H 4.988 1.900 -2.618 1.00 . A A . 50 VAL HG23 1 1 5 7434 1 1 50 VAL N N 3.758 4.950 -0.372 1.00 . A A . 50 VAL N 1 1 5 7435 1 1 50 VAL O O 3.253 3.523 2.034 1.00 . A A . 50 VAL O 1 1 5 7436 1 1 51 VAL C C 0.560 1.142 2.584 1.00 . A A . 51 VAL C 1 1 5 7437 1 1 51 VAL CA C 0.597 2.676 2.507 1.00 . A A . 51 VAL CA 1 1 5 7438 1 1 51 VAL CB C -0.863 3.239 2.685 1.00 . A A . 51 VAL CB 1 1 5 7439 1 1 51 VAL CG1 C -1.464 2.840 4.053 1.00 . A A . 51 VAL CG1 1 1 5 7440 1 1 51 VAL CG2 C -0.894 4.764 2.508 1.00 . A A . 51 VAL CG2 1 1 5 7441 1 1 51 VAL H H 0.628 3.064 0.420 1.00 . A A . 51 VAL H 1 1 5 7442 1 1 51 VAL HA H 1.216 3.065 3.317 1.00 . A A . 51 VAL HA 1 1 5 7443 1 1 51 VAL HB H -1.491 2.803 1.906 1.00 . A A . 51 VAL HB 1 1 5 7444 1 1 51 VAL HG11 H -1.495 1.761 4.141 1.00 . A A . 51 VAL HG11 1 1 5 7445 1 1 51 VAL HG12 H -2.472 3.228 4.142 1.00 . A A . 51 VAL HG12 1 1 5 7446 1 1 51 VAL HG13 H -0.856 3.246 4.855 1.00 . A A . 51 VAL HG13 1 1 5 7447 1 1 51 VAL HG21 H -0.519 5.025 1.525 1.00 . A A . 51 VAL HG21 1 1 5 7448 1 1 51 VAL HG22 H -0.272 5.235 3.261 1.00 . A A . 51 VAL HG22 1 1 5 7449 1 1 51 VAL HG23 H -1.909 5.130 2.606 1.00 . A A . 51 VAL HG23 1 1 5 7450 1 1 51 VAL N N 1.194 3.075 1.219 1.00 . A A . 51 VAL N 1 1 5 7451 1 1 51 VAL O O -0.016 0.504 1.707 1.00 . A A . 51 VAL O 1 1 5 7452 1 1 52 LEU C C 0.264 -1.242 5.010 1.00 . A A . 52 LEU C 1 1 5 7453 1 1 52 LEU CA C 1.192 -0.897 3.829 1.00 . A A . 52 LEU CA 1 1 5 7454 1 1 52 LEU CB C 2.647 -1.386 4.069 1.00 . A A . 52 LEU CB 1 1 5 7455 1 1 52 LEU CD1 C 5.026 -1.801 3.180 1.00 . A A . 52 LEU CD1 1 1 5 7456 1 1 52 LEU CD2 C 3.052 -2.100 1.642 1.00 . A A . 52 LEU CD2 1 1 5 7457 1 1 52 LEU CG C 3.610 -1.310 2.832 1.00 . A A . 52 LEU CG 1 1 5 7458 1 1 52 LEU H H 1.639 1.133 4.268 1.00 . A A . 52 LEU H 1 1 5 7459 1 1 52 LEU HA H 0.806 -1.384 2.932 1.00 . A A . 52 LEU HA 1 1 5 7460 1 1 52 LEU HB2 H 3.076 -0.791 4.872 1.00 . A A . 52 LEU HB2 1 1 5 7461 1 1 52 LEU HB3 H 2.611 -2.417 4.401 1.00 . A A . 52 LEU HB3 1 1 5 7462 1 1 52 LEU HD11 H 5.421 -1.222 4.002 1.00 . A A . 52 LEU HD11 1 1 5 7463 1 1 52 LEU HD12 H 5.675 -1.677 2.322 1.00 . A A . 52 LEU HD12 1 1 5 7464 1 1 52 LEU HD13 H 4.999 -2.849 3.460 1.00 . A A . 52 LEU HD13 1 1 5 7465 1 1 52 LEU HD21 H 2.899 -3.137 1.920 1.00 . A A . 52 LEU HD21 1 1 5 7466 1 1 52 LEU HD22 H 3.741 -2.048 0.809 1.00 . A A . 52 LEU HD22 1 1 5 7467 1 1 52 LEU HD23 H 2.110 -1.667 1.342 1.00 . A A . 52 LEU HD23 1 1 5 7468 1 1 52 LEU HG H 3.695 -0.275 2.517 1.00 . A A . 52 LEU HG 1 1 5 7469 1 1 52 LEU N N 1.181 0.562 3.614 1.00 . A A . 52 LEU N 1 1 5 7470 1 1 52 LEU O O 0.547 -0.878 6.160 1.00 . A A . 52 LEU O 1 1 5 7471 1 1 53 VAL C C -1.978 -3.769 5.913 1.00 . A A . 53 VAL C 1 1 5 7472 1 1 53 VAL CA C -1.926 -2.245 5.674 1.00 . A A . 53 VAL CA 1 1 5 7473 1 1 53 VAL CB C -3.351 -1.756 5.181 1.00 . A A . 53 VAL CB 1 1 5 7474 1 1 53 VAL CG1 C -4.379 -1.754 6.346 1.00 . A A . 53 VAL CG1 1 1 5 7475 1 1 53 VAL CG2 C -3.273 -0.370 4.498 1.00 . A A . 53 VAL CG2 1 1 5 7476 1 1 53 VAL H H -0.995 -2.192 3.769 1.00 . A A . 53 VAL H 1 1 5 7477 1 1 53 VAL HA H -1.699 -1.741 6.616 1.00 . A A . 53 VAL HA 1 1 5 7478 1 1 53 VAL HB H -3.710 -2.466 4.433 1.00 . A A . 53 VAL HB 1 1 5 7479 1 1 53 VAL HG11 H -5.352 -1.445 5.981 1.00 . A A . 53 VAL HG11 1 1 5 7480 1 1 53 VAL HG12 H -4.057 -1.066 7.119 1.00 . A A . 53 VAL HG12 1 1 5 7481 1 1 53 VAL HG13 H -4.457 -2.749 6.770 1.00 . A A . 53 VAL HG13 1 1 5 7482 1 1 53 VAL HG21 H -4.256 -0.072 4.152 1.00 . A A . 53 VAL HG21 1 1 5 7483 1 1 53 VAL HG22 H -2.598 -0.417 3.650 1.00 . A A . 53 VAL HG22 1 1 5 7484 1 1 53 VAL HG23 H -2.904 0.367 5.199 1.00 . A A . 53 VAL HG23 1 1 5 7485 1 1 53 VAL N N -0.865 -1.916 4.699 1.00 . A A . 53 VAL N 1 1 5 7486 1 1 53 VAL O O -2.187 -4.548 4.965 1.00 . A A . 53 VAL O 1 1 5 7487 1 1 54 GLY C C -0.801 -6.483 7.073 1.00 . A A . 54 GLY C 1 1 5 7488 1 1 54 GLY CA C -1.900 -5.573 7.612 1.00 . A A . 54 GLY CA 1 1 5 7489 1 1 54 GLY H H -1.563 -3.491 7.855 1.00 . A A . 54 GLY H 1 1 5 7490 1 1 54 GLY HA2 H -1.867 -5.602 8.694 1.00 . A A . 54 GLY HA2 1 1 5 7491 1 1 54 GLY HA3 H -2.865 -5.956 7.291 1.00 . A A . 54 GLY HA3 1 1 5 7492 1 1 54 GLY N N -1.782 -4.172 7.185 1.00 . A A . 54 GLY N 1 1 5 7493 1 1 54 GLY O O -0.999 -7.698 6.967 1.00 . A A . 54 GLY O 1 1 5 7494 1 1 55 VAL C C 2.467 -7.074 7.242 1.00 . A A . 55 VAL C 1 1 5 7495 1 1 55 VAL CA C 1.491 -6.633 6.136 1.00 . A A . 55 VAL CA 1 1 5 7496 1 1 55 VAL CB C 2.254 -5.761 5.058 1.00 . A A . 55 VAL CB 1 1 5 7497 1 1 55 VAL CG1 C 1.282 -5.250 3.962 1.00 . A A . 55 VAL CG1 1 1 5 7498 1 1 55 VAL CG2 C 3.032 -4.585 5.713 1.00 . A A . 55 VAL CG2 1 1 5 7499 1 1 55 VAL H H 0.489 -4.945 6.940 1.00 . A A . 55 VAL H 1 1 5 7500 1 1 55 VAL HA H 1.096 -7.522 5.642 1.00 . A A . 55 VAL HA 1 1 5 7501 1 1 55 VAL HB H 2.985 -6.406 4.569 1.00 . A A . 55 VAL HB 1 1 5 7502 1 1 55 VAL HG11 H 0.817 -6.091 3.465 1.00 . A A . 55 VAL HG11 1 1 5 7503 1 1 55 VAL HG12 H 1.826 -4.663 3.228 1.00 . A A . 55 VAL HG12 1 1 5 7504 1 1 55 VAL HG13 H 0.513 -4.632 4.411 1.00 . A A . 55 VAL HG13 1 1 5 7505 1 1 55 VAL HG21 H 3.545 -4.009 4.949 1.00 . A A . 55 VAL HG21 1 1 5 7506 1 1 55 VAL HG22 H 3.761 -4.972 6.413 1.00 . A A . 55 VAL HG22 1 1 5 7507 1 1 55 VAL HG23 H 2.343 -3.938 6.240 1.00 . A A . 55 VAL HG23 1 1 5 7508 1 1 55 VAL N N 0.362 -5.895 6.737 1.00 . A A . 55 VAL N 1 1 5 7509 1 1 55 VAL O O 2.562 -6.421 8.298 1.00 . A A . 55 VAL O 1 1 5 7510 1 1 56 SER C C 5.423 -7.601 7.776 1.00 . A A . 56 SER C 1 1 5 7511 1 1 56 SER CA C 4.277 -8.631 7.863 1.00 . A A . 56 SER CA 1 1 5 7512 1 1 56 SER CB C 4.754 -10.028 7.404 1.00 . A A . 56 SER CB 1 1 5 7513 1 1 56 SER H H 2.946 -8.726 6.217 1.00 . A A . 56 SER H 1 1 5 7514 1 1 56 SER HA H 3.912 -8.688 8.886 1.00 . A A . 56 SER HA 1 1 5 7515 1 1 56 SER HB2 H 5.219 -9.954 6.429 1.00 . A A . 56 SER HB2 1 1 5 7516 1 1 56 SER HB3 H 5.472 -10.422 8.114 1.00 . A A . 56 SER HB3 1 1 5 7517 1 1 56 SER HG H 3.430 -11.239 8.195 1.00 . A A . 56 SER HG 1 1 5 7518 1 1 56 SER N N 3.172 -8.187 7.000 1.00 . A A . 56 SER N 1 1 5 7519 1 1 56 SER O O 5.644 -7.031 6.707 1.00 . A A . 56 SER O 1 1 5 7520 1 1 56 SER OG O 3.669 -10.932 7.312 1.00 . A A . 56 SER OG 1 1 5 7521 1 1 57 GLU C C 8.421 -6.759 8.042 1.00 . A A . 57 GLU C 1 1 5 7522 1 1 57 GLU CA C 7.229 -6.353 8.937 1.00 . A A . 57 GLU CA 1 1 5 7523 1 1 57 GLU CB C 7.688 -6.090 10.392 1.00 . A A . 57 GLU CB 1 1 5 7524 1 1 57 GLU CD C 7.140 -4.962 12.673 1.00 . A A . 57 GLU CD 1 1 5 7525 1 1 57 GLU CG C 6.639 -5.355 11.266 1.00 . A A . 57 GLU CG 1 1 5 7526 1 1 57 GLU H H 5.929 -7.868 9.702 1.00 . A A . 57 GLU H 1 1 5 7527 1 1 57 GLU HA H 6.822 -5.428 8.537 1.00 . A A . 57 GLU HA 1 1 5 7528 1 1 57 GLU HB2 H 7.922 -7.039 10.865 1.00 . A A . 57 GLU HB2 1 1 5 7529 1 1 57 GLU HB3 H 8.589 -5.483 10.371 1.00 . A A . 57 GLU HB3 1 1 5 7530 1 1 57 GLU HG2 H 6.333 -4.448 10.755 1.00 . A A . 57 GLU HG2 1 1 5 7531 1 1 57 GLU HG3 H 5.774 -6.004 11.376 1.00 . A A . 57 GLU HG3 1 1 5 7532 1 1 57 GLU N N 6.137 -7.358 8.891 1.00 . A A . 57 GLU N 1 1 5 7533 1 1 57 GLU O O 9.167 -5.896 7.583 1.00 . A A . 57 GLU O 1 1 5 7534 1 1 57 GLU OE1 O 8.365 -4.844 12.881 1.00 . A A . 57 GLU OE1 1 1 5 7535 1 1 57 GLU OE2 O 6.305 -4.724 13.569 1.00 . A A . 57 GLU OE2 1 1 5 7536 1 1 58 LYS C C 9.212 -8.151 5.391 1.00 . A A . 58 LYS C 1 1 5 7537 1 1 58 LYS CA C 9.555 -8.606 6.832 1.00 . A A . 58 LYS CA 1 1 5 7538 1 1 58 LYS CB C 9.629 -10.158 6.928 1.00 . A A . 58 LYS CB 1 1 5 7539 1 1 58 LYS CD C 8.380 -12.448 6.778 1.00 . A A . 58 LYS CD 1 1 5 7540 1 1 58 LYS CE C 8.794 -13.022 8.157 1.00 . A A . 58 LYS CE 1 1 5 7541 1 1 58 LYS CG C 8.281 -10.898 6.723 1.00 . A A . 58 LYS CG 1 1 5 7542 1 1 58 LYS H H 7.995 -8.700 8.269 1.00 . A A . 58 LYS H 1 1 5 7543 1 1 58 LYS HA H 10.522 -8.194 7.105 1.00 . A A . 58 LYS HA 1 1 5 7544 1 1 58 LYS HB2 H 10.330 -10.520 6.183 1.00 . A A . 58 LYS HB2 1 1 5 7545 1 1 58 LYS HB3 H 10.010 -10.425 7.909 1.00 . A A . 58 LYS HB3 1 1 5 7546 1 1 58 LYS HD2 H 7.408 -12.858 6.520 1.00 . A A . 58 LYS HD2 1 1 5 7547 1 1 58 LYS HD3 H 9.097 -12.775 6.032 1.00 . A A . 58 LYS HD3 1 1 5 7548 1 1 58 LYS HE2 H 8.236 -12.517 8.932 1.00 . A A . 58 LYS HE2 1 1 5 7549 1 1 58 LYS HE3 H 8.550 -14.077 8.182 1.00 . A A . 58 LYS HE3 1 1 5 7550 1 1 58 LYS HG2 H 7.590 -10.572 7.494 1.00 . A A . 58 LYS HG2 1 1 5 7551 1 1 58 LYS HG3 H 7.875 -10.609 5.756 1.00 . A A . 58 LYS HG3 1 1 5 7552 1 1 58 LYS HZ1 H 10.491 -11.869 8.558 1.00 . A A . 58 LYS HZ1 1 1 5 7553 1 1 58 LYS HZ2 H 10.813 -13.279 7.688 1.00 . A A . 58 LYS HZ2 1 1 5 7554 1 1 58 LYS HZ3 H 10.478 -13.360 9.337 1.00 . A A . 58 LYS HZ3 1 1 5 7555 1 1 58 LYS N N 8.568 -8.071 7.790 1.00 . A A . 58 LYS N 1 1 5 7556 1 1 58 LYS NZ N 10.242 -12.871 8.454 1.00 . A A . 58 LYS NZ 1 1 5 7557 1 1 58 LYS O O 10.106 -7.852 4.602 1.00 . A A . 58 LYS O 1 1 5 7558 1 1 59 LEU C C 7.448 -6.040 3.782 1.00 . A A . 59 LEU C 1 1 5 7559 1 1 59 LEU CA C 7.372 -7.573 3.805 1.00 . A A . 59 LEU CA 1 1 5 7560 1 1 59 LEU CB C 5.897 -8.023 3.590 1.00 . A A . 59 LEU CB 1 1 5 7561 1 1 59 LEU CD1 C 4.151 -9.888 3.448 1.00 . A A . 59 LEU CD1 1 1 5 7562 1 1 59 LEU CD2 C 6.334 -10.092 2.145 1.00 . A A . 59 LEU CD2 1 1 5 7563 1 1 59 LEU CG C 5.659 -9.557 3.431 1.00 . A A . 59 LEU CG 1 1 5 7564 1 1 59 LEU H H 7.247 -8.382 5.762 1.00 . A A . 59 LEU H 1 1 5 7565 1 1 59 LEU HA H 7.988 -7.975 3.003 1.00 . A A . 59 LEU HA 1 1 5 7566 1 1 59 LEU HB2 H 5.312 -7.671 4.440 1.00 . A A . 59 LEU HB2 1 1 5 7567 1 1 59 LEU HB3 H 5.513 -7.530 2.698 1.00 . A A . 59 LEU HB3 1 1 5 7568 1 1 59 LEU HD11 H 4.010 -10.957 3.349 1.00 . A A . 59 LEU HD11 1 1 5 7569 1 1 59 LEU HD12 H 3.652 -9.383 2.631 1.00 . A A . 59 LEU HD12 1 1 5 7570 1 1 59 LEU HD13 H 3.719 -9.559 4.386 1.00 . A A . 59 LEU HD13 1 1 5 7571 1 1 59 LEU HD21 H 6.154 -11.158 2.055 1.00 . A A . 59 LEU HD21 1 1 5 7572 1 1 59 LEU HD22 H 7.401 -9.916 2.195 1.00 . A A . 59 LEU HD22 1 1 5 7573 1 1 59 LEU HD23 H 5.929 -9.588 1.276 1.00 . A A . 59 LEU HD23 1 1 5 7574 1 1 59 LEU HG H 6.111 -10.069 4.277 1.00 . A A . 59 LEU HG 1 1 5 7575 1 1 59 LEU N N 7.894 -8.087 5.087 1.00 . A A . 59 LEU N 1 1 5 7576 1 1 59 LEU O O 7.712 -5.453 2.752 1.00 . A A . 59 LEU O 1 1 5 7577 1 1 60 LEU C C 8.556 -3.347 4.716 1.00 . A A . 60 LEU C 1 1 5 7578 1 1 60 LEU CA C 7.192 -3.949 5.085 1.00 . A A . 60 LEU CA 1 1 5 7579 1 1 60 LEU CB C 6.739 -3.564 6.524 1.00 . A A . 60 LEU CB 1 1 5 7580 1 1 60 LEU CD1 C 5.544 -1.696 7.856 1.00 . A A . 60 LEU CD1 1 1 5 7581 1 1 60 LEU CD2 C 8.066 -1.567 7.521 1.00 . A A . 60 LEU CD2 1 1 5 7582 1 1 60 LEU CG C 6.714 -2.029 6.900 1.00 . A A . 60 LEU CG 1 1 5 7583 1 1 60 LEU H H 7.046 -5.957 5.740 1.00 . A A . 60 LEU H 1 1 5 7584 1 1 60 LEU HA H 6.450 -3.577 4.384 1.00 . A A . 60 LEU HA 1 1 5 7585 1 1 60 LEU HB2 H 5.740 -3.969 6.660 1.00 . A A . 60 LEU HB2 1 1 5 7586 1 1 60 LEU HB3 H 7.391 -4.078 7.224 1.00 . A A . 60 LEU HB3 1 1 5 7587 1 1 60 LEU HD11 H 4.606 -1.979 7.394 1.00 . A A . 60 LEU HD11 1 1 5 7588 1 1 60 LEU HD12 H 5.529 -0.634 8.055 1.00 . A A . 60 LEU HD12 1 1 5 7589 1 1 60 LEU HD13 H 5.660 -2.236 8.789 1.00 . A A . 60 LEU HD13 1 1 5 7590 1 1 60 LEU HD21 H 8.278 -2.143 8.417 1.00 . A A . 60 LEU HD21 1 1 5 7591 1 1 60 LEU HD22 H 8.015 -0.515 7.775 1.00 . A A . 60 LEU HD22 1 1 5 7592 1 1 60 LEU HD23 H 8.865 -1.717 6.809 1.00 . A A . 60 LEU HD23 1 1 5 7593 1 1 60 LEU HG H 6.556 -1.447 5.996 1.00 . A A . 60 LEU HG 1 1 5 7594 1 1 60 LEU N N 7.213 -5.413 4.946 1.00 . A A . 60 LEU N 1 1 5 7595 1 1 60 LEU O O 8.635 -2.466 3.863 1.00 . A A . 60 LEU O 1 1 5 7596 1 1 61 GLN C C 11.465 -3.776 3.693 1.00 . A A . 61 GLN C 1 1 5 7597 1 1 61 GLN CA C 11.010 -3.449 5.123 1.00 . A A . 61 GLN CA 1 1 5 7598 1 1 61 GLN CB C 11.936 -4.141 6.157 1.00 . A A . 61 GLN CB 1 1 5 7599 1 1 61 GLN CD C 12.400 -4.623 8.624 1.00 . A A . 61 GLN CD 1 1 5 7600 1 1 61 GLN CG C 11.663 -3.736 7.618 1.00 . A A . 61 GLN CG 1 1 5 7601 1 1 61 GLN H H 9.454 -4.582 6.008 1.00 . A A . 61 GLN H 1 1 5 7602 1 1 61 GLN HA H 11.055 -2.373 5.273 1.00 . A A . 61 GLN HA 1 1 5 7603 1 1 61 GLN HB2 H 11.810 -5.217 6.072 1.00 . A A . 61 GLN HB2 1 1 5 7604 1 1 61 GLN HB3 H 12.972 -3.897 5.928 1.00 . A A . 61 GLN HB3 1 1 5 7605 1 1 61 GLN HE21 H 10.864 -5.875 8.709 1.00 . A A . 61 GLN HE21 1 1 5 7606 1 1 61 GLN HE22 H 12.207 -6.271 9.709 1.00 . A A . 61 GLN HE22 1 1 5 7607 1 1 61 GLN HG2 H 11.982 -2.710 7.762 1.00 . A A . 61 GLN HG2 1 1 5 7608 1 1 61 GLN HG3 H 10.596 -3.800 7.810 1.00 . A A . 61 GLN HG3 1 1 5 7609 1 1 61 GLN N N 9.616 -3.877 5.351 1.00 . A A . 61 GLN N 1 1 5 7610 1 1 61 GLN NE2 N 11.760 -5.701 9.054 1.00 . A A . 61 GLN NE2 1 1 5 7611 1 1 61 GLN O O 12.185 -2.992 3.071 1.00 . A A . 61 GLN O 1 1 5 7612 1 1 61 GLN OE1 O 13.534 -4.347 9.006 1.00 . A A . 61 GLN OE1 1 1 5 7613 1 1 62 LYS C C 10.819 -4.501 0.757 1.00 . A A . 62 LYS C 1 1 5 7614 1 1 62 LYS CA C 11.389 -5.424 1.844 1.00 . A A . 62 LYS CA 1 1 5 7615 1 1 62 LYS CB C 10.911 -6.883 1.658 1.00 . A A . 62 LYS CB 1 1 5 7616 1 1 62 LYS CD C 11.187 -9.103 0.386 1.00 . A A . 62 LYS CD 1 1 5 7617 1 1 62 LYS CE C 9.739 -9.553 0.667 1.00 . A A . 62 LYS CE 1 1 5 7618 1 1 62 LYS CG C 11.352 -7.564 0.338 1.00 . A A . 62 LYS CG 1 1 5 7619 1 1 62 LYS H H 10.415 -5.488 3.726 1.00 . A A . 62 LYS H 1 1 5 7620 1 1 62 LYS HA H 12.477 -5.408 1.785 1.00 . A A . 62 LYS HA 1 1 5 7621 1 1 62 LYS HB2 H 11.298 -7.471 2.484 1.00 . A A . 62 LYS HB2 1 1 5 7622 1 1 62 LYS HB3 H 9.826 -6.905 1.709 1.00 . A A . 62 LYS HB3 1 1 5 7623 1 1 62 LYS HD2 H 11.500 -9.520 -0.567 1.00 . A A . 62 LYS HD2 1 1 5 7624 1 1 62 LYS HD3 H 11.834 -9.498 1.167 1.00 . A A . 62 LYS HD3 1 1 5 7625 1 1 62 LYS HE2 H 9.355 -9.013 1.524 1.00 . A A . 62 LYS HE2 1 1 5 7626 1 1 62 LYS HE3 H 9.123 -9.337 -0.198 1.00 . A A . 62 LYS HE3 1 1 5 7627 1 1 62 LYS HG2 H 10.759 -7.171 -0.485 1.00 . A A . 62 LYS HG2 1 1 5 7628 1 1 62 LYS HG3 H 12.397 -7.331 0.156 1.00 . A A . 62 LYS HG3 1 1 5 7629 1 1 62 LYS HZ1 H 10.055 -11.558 0.171 1.00 . A A . 62 LYS HZ1 1 1 5 7630 1 1 62 LYS HZ2 H 8.681 -11.300 1.118 1.00 . A A . 62 LYS HZ2 1 1 5 7631 1 1 62 LYS HZ3 H 10.215 -11.227 1.817 1.00 . A A . 62 LYS HZ3 1 1 5 7632 1 1 62 LYS N N 11.017 -4.937 3.182 1.00 . A A . 62 LYS N 1 1 5 7633 1 1 62 LYS NZ N 9.665 -11.010 0.959 1.00 . A A . 62 LYS NZ 1 1 5 7634 1 1 62 LYS O O 11.571 -3.944 -0.011 1.00 . A A . 62 LYS O 1 1 5 7635 1 1 63 ILE C C 9.316 -1.948 -0.055 1.00 . A A . 63 ILE C 1 1 5 7636 1 1 63 ILE CA C 8.788 -3.411 -0.191 1.00 . A A . 63 ILE CA 1 1 5 7637 1 1 63 ILE CB C 7.198 -3.496 -0.005 1.00 . A A . 63 ILE CB 1 1 5 7638 1 1 63 ILE CD1 C 7.083 -6.133 -0.213 1.00 . A A . 63 ILE CD1 1 1 5 7639 1 1 63 ILE CG1 C 6.583 -4.777 -0.702 1.00 . A A . 63 ILE CG1 1 1 5 7640 1 1 63 ILE CG2 C 6.465 -2.225 -0.518 1.00 . A A . 63 ILE CG2 1 1 5 7641 1 1 63 ILE H H 8.956 -4.786 1.410 1.00 . A A . 63 ILE H 1 1 5 7642 1 1 63 ILE HA H 9.026 -3.763 -1.195 1.00 . A A . 63 ILE HA 1 1 5 7643 1 1 63 ILE HB H 7.002 -3.566 1.063 1.00 . A A . 63 ILE HB 1 1 5 7644 1 1 63 ILE HD11 H 6.605 -6.918 -0.784 1.00 . A A . 63 ILE HD11 1 1 5 7645 1 1 63 ILE HD12 H 6.841 -6.252 0.832 1.00 . A A . 63 ILE HD12 1 1 5 7646 1 1 63 ILE HD13 H 8.154 -6.197 -0.346 1.00 . A A . 63 ILE HD13 1 1 5 7647 1 1 63 ILE HG12 H 5.511 -4.780 -0.561 1.00 . A A . 63 ILE HG12 1 1 5 7648 1 1 63 ILE HG13 H 6.784 -4.726 -1.766 1.00 . A A . 63 ILE HG13 1 1 5 7649 1 1 63 ILE HG21 H 6.813 -1.354 0.027 1.00 . A A . 63 ILE HG21 1 1 5 7650 1 1 63 ILE HG22 H 5.398 -2.329 -0.367 1.00 . A A . 63 ILE HG22 1 1 5 7651 1 1 63 ILE HG23 H 6.666 -2.087 -1.572 1.00 . A A . 63 ILE HG23 1 1 5 7652 1 1 63 ILE N N 9.491 -4.310 0.755 1.00 . A A . 63 ILE N 1 1 5 7653 1 1 63 ILE O O 9.443 -1.240 -1.053 1.00 . A A . 63 ILE O 1 1 5 7654 1 1 64 LYS C C 11.521 0.062 0.695 1.00 . A A . 64 LYS C 1 1 5 7655 1 1 64 LYS CA C 10.210 -0.190 1.481 1.00 . A A . 64 LYS CA 1 1 5 7656 1 1 64 LYS CB C 10.432 -0.041 3.029 1.00 . A A . 64 LYS CB 1 1 5 7657 1 1 64 LYS CD C 12.045 1.991 3.328 1.00 . A A . 64 LYS CD 1 1 5 7658 1 1 64 LYS CE C 12.178 3.445 3.798 1.00 . A A . 64 LYS CE 1 1 5 7659 1 1 64 LYS CG C 10.632 1.405 3.573 1.00 . A A . 64 LYS CG 1 1 5 7660 1 1 64 LYS H H 9.575 -2.174 1.927 1.00 . A A . 64 LYS H 1 1 5 7661 1 1 64 LYS HA H 9.460 0.532 1.163 1.00 . A A . 64 LYS HA 1 1 5 7662 1 1 64 LYS HB2 H 9.564 -0.459 3.531 1.00 . A A . 64 LYS HB2 1 1 5 7663 1 1 64 LYS HB3 H 11.295 -0.637 3.314 1.00 . A A . 64 LYS HB3 1 1 5 7664 1 1 64 LYS HD2 H 12.775 1.386 3.855 1.00 . A A . 64 LYS HD2 1 1 5 7665 1 1 64 LYS HD3 H 12.260 1.951 2.265 1.00 . A A . 64 LYS HD3 1 1 5 7666 1 1 64 LYS HE2 H 11.446 4.056 3.286 1.00 . A A . 64 LYS HE2 1 1 5 7667 1 1 64 LYS HE3 H 12.000 3.495 4.866 1.00 . A A . 64 LYS HE3 1 1 5 7668 1 1 64 LYS HG2 H 9.903 2.053 3.096 1.00 . A A . 64 LYS HG2 1 1 5 7669 1 1 64 LYS HG3 H 10.437 1.399 4.644 1.00 . A A . 64 LYS HG3 1 1 5 7670 1 1 64 LYS HZ1 H 13.597 4.969 3.856 1.00 . A A . 64 LYS HZ1 1 1 5 7671 1 1 64 LYS HZ2 H 13.717 3.976 2.494 1.00 . A A . 64 LYS HZ2 1 1 5 7672 1 1 64 LYS HZ3 H 14.252 3.422 3.996 1.00 . A A . 64 LYS HZ3 1 1 5 7673 1 1 64 LYS N N 9.679 -1.542 1.182 1.00 . A A . 64 LYS N 1 1 5 7674 1 1 64 LYS NZ N 13.527 3.992 3.516 1.00 . A A . 64 LYS NZ 1 1 5 7675 1 1 64 LYS O O 11.644 1.062 -0.012 1.00 . A A . 64 LYS O 1 1 5 7676 1 1 65 GLN C C 13.837 -1.071 -1.240 1.00 . A A . 65 GLN C 1 1 5 7677 1 1 65 GLN CA C 13.834 -0.746 0.263 1.00 . A A . 65 GLN CA 1 1 5 7678 1 1 65 GLN CB C 14.812 -1.681 1.030 1.00 . A A . 65 GLN CB 1 1 5 7679 1 1 65 GLN CD C 15.764 -2.380 3.306 1.00 . A A . 65 GLN CD 1 1 5 7680 1 1 65 GLN CG C 14.956 -1.339 2.528 1.00 . A A . 65 GLN CG 1 1 5 7681 1 1 65 GLN H H 12.263 -1.659 1.377 1.00 . A A . 65 GLN H 1 1 5 7682 1 1 65 GLN HA H 14.166 0.282 0.397 1.00 . A A . 65 GLN HA 1 1 5 7683 1 1 65 GLN HB2 H 14.459 -2.704 0.945 1.00 . A A . 65 GLN HB2 1 1 5 7684 1 1 65 GLN HB3 H 15.798 -1.616 0.574 1.00 . A A . 65 GLN HB3 1 1 5 7685 1 1 65 GLN HE21 H 14.119 -3.413 3.710 1.00 . A A . 65 GLN HE21 1 1 5 7686 1 1 65 GLN HE22 H 15.583 -4.062 4.353 1.00 . A A . 65 GLN HE22 1 1 5 7687 1 1 65 GLN HG2 H 15.452 -0.379 2.620 1.00 . A A . 65 GLN HG2 1 1 5 7688 1 1 65 GLN HG3 H 13.967 -1.262 2.969 1.00 . A A . 65 GLN HG3 1 1 5 7689 1 1 65 GLN N N 12.477 -0.866 0.842 1.00 . A A . 65 GLN N 1 1 5 7690 1 1 65 GLN NE2 N 15.086 -3.386 3.842 1.00 . A A . 65 GLN NE2 1 1 5 7691 1 1 65 GLN O O 14.384 -0.313 -2.047 1.00 . A A . 65 GLN O 1 1 5 7692 1 1 65 GLN OE1 O 16.985 -2.285 3.415 1.00 . A A . 65 GLN OE1 1 1 5 7693 1 1 66 GLU C C 12.427 -1.830 -3.944 1.00 . A A . 66 GLU C 1 1 5 7694 1 1 66 GLU CA C 13.196 -2.735 -2.967 1.00 . A A . 66 GLU CA 1 1 5 7695 1 1 66 GLU CB C 12.622 -4.181 -2.984 1.00 . A A . 66 GLU CB 1 1 5 7696 1 1 66 GLU CD C 14.895 -5.329 -2.662 1.00 . A A . 66 GLU CD 1 1 5 7697 1 1 66 GLU CG C 13.440 -5.218 -2.187 1.00 . A A . 66 GLU CG 1 1 5 7698 1 1 66 GLU H H 12.668 -2.646 -0.923 1.00 . A A . 66 GLU H 1 1 5 7699 1 1 66 GLU HA H 14.235 -2.778 -3.285 1.00 . A A . 66 GLU HA 1 1 5 7700 1 1 66 GLU HB2 H 11.615 -4.164 -2.571 1.00 . A A . 66 GLU HB2 1 1 5 7701 1 1 66 GLU HB3 H 12.562 -4.521 -4.015 1.00 . A A . 66 GLU HB3 1 1 5 7702 1 1 66 GLU HG2 H 13.428 -4.938 -1.137 1.00 . A A . 66 GLU HG2 1 1 5 7703 1 1 66 GLU HG3 H 12.963 -6.190 -2.287 1.00 . A A . 66 GLU HG3 1 1 5 7704 1 1 66 GLU N N 13.184 -2.185 -1.599 1.00 . A A . 66 GLU N 1 1 5 7705 1 1 66 GLU O O 12.888 -1.591 -5.060 1.00 . A A . 66 GLU O 1 1 5 7706 1 1 66 GLU OE1 O 15.144 -5.993 -3.686 1.00 . A A . 66 GLU OE1 1 1 5 7707 1 1 66 GLU OE2 O 15.791 -4.748 -2.020 1.00 . A A . 66 GLU OE2 1 1 5 7708 1 1 67 ALA C C 11.019 1.074 -4.108 1.00 . A A . 67 ALA C 1 1 5 7709 1 1 67 ALA CA C 10.481 -0.359 -4.321 1.00 . A A . 67 ALA CA 1 1 5 7710 1 1 67 ALA CB C 8.989 -0.453 -3.991 1.00 . A A . 67 ALA CB 1 1 5 7711 1 1 67 ALA H H 10.894 -1.617 -2.656 1.00 . A A . 67 ALA H 1 1 5 7712 1 1 67 ALA HA H 10.604 -0.618 -5.375 1.00 . A A . 67 ALA HA 1 1 5 7713 1 1 67 ALA HB1 H 8.432 0.220 -4.628 1.00 . A A . 67 ALA HB1 1 1 5 7714 1 1 67 ALA HB2 H 8.821 -0.186 -2.953 1.00 . A A . 67 ALA HB2 1 1 5 7715 1 1 67 ALA HB3 H 8.644 -1.465 -4.158 1.00 . A A . 67 ALA HB3 1 1 5 7716 1 1 67 ALA N N 11.253 -1.332 -3.524 1.00 . A A . 67 ALA N 1 1 5 7717 1 1 67 ALA O O 10.724 1.967 -4.913 1.00 . A A . 67 ALA O 1 1 5 7718 1 1 68 ASN C C 11.485 3.670 -2.473 1.00 . A A . 68 ASN C 1 1 5 7719 1 1 68 ASN CA C 12.503 2.526 -2.679 1.00 . A A . 68 ASN CA 1 1 5 7720 1 1 68 ASN CB C 13.585 2.853 -3.759 1.00 . A A . 68 ASN CB 1 1 5 7721 1 1 68 ASN CG C 14.530 4.005 -3.389 1.00 . A A . 68 ASN CG 1 1 5 7722 1 1 68 ASN H H 11.866 0.523 -2.372 1.00 . A A . 68 ASN H 1 1 5 7723 1 1 68 ASN HA H 13.006 2.355 -1.730 1.00 . A A . 68 ASN HA 1 1 5 7724 1 1 68 ASN HB2 H 14.192 1.971 -3.920 1.00 . A A . 68 ASN HB2 1 1 5 7725 1 1 68 ASN HB3 H 13.087 3.101 -4.690 1.00 . A A . 68 ASN HB3 1 1 5 7726 1 1 68 ASN HD21 H 14.746 4.496 -5.302 1.00 . A A . 68 ASN HD21 1 1 5 7727 1 1 68 ASN HD22 H 15.625 5.468 -4.175 1.00 . A A . 68 ASN HD22 1 1 5 7728 1 1 68 ASN N N 11.792 1.264 -3.007 1.00 . A A . 68 ASN N 1 1 5 7729 1 1 68 ASN ND2 N 15.014 4.730 -4.390 1.00 . A A . 68 ASN ND2 1 1 5 7730 1 1 68 ASN O O 11.445 4.646 -3.229 1.00 . A A . 68 ASN O 1 1 5 7731 1 1 68 ASN OD1 O 14.829 4.237 -2.218 1.00 . A A . 68 ASN OD1 1 1 5 7732 1 1 69 VAL C C 9.363 4.756 0.308 1.00 . A A . 69 VAL C 1 1 5 7733 1 1 69 VAL CA C 9.460 4.370 -1.176 1.00 . A A . 69 VAL CA 1 1 5 7734 1 1 69 VAL CB C 8.110 3.669 -1.603 1.00 . A A . 69 VAL CB 1 1 5 7735 1 1 69 VAL CG1 C 8.017 3.522 -3.134 1.00 . A A . 69 VAL CG1 1 1 5 7736 1 1 69 VAL CG2 C 7.943 2.289 -0.900 1.00 . A A . 69 VAL CG2 1 1 5 7737 1 1 69 VAL H H 10.768 2.728 -0.851 1.00 . A A . 69 VAL H 1 1 5 7738 1 1 69 VAL HA H 9.570 5.283 -1.759 1.00 . A A . 69 VAL HA 1 1 5 7739 1 1 69 VAL HB H 7.284 4.307 -1.290 1.00 . A A . 69 VAL HB 1 1 5 7740 1 1 69 VAL HG11 H 8.098 4.497 -3.602 1.00 . A A . 69 VAL HG11 1 1 5 7741 1 1 69 VAL HG12 H 7.065 3.083 -3.401 1.00 . A A . 69 VAL HG12 1 1 5 7742 1 1 69 VAL HG13 H 8.817 2.887 -3.495 1.00 . A A . 69 VAL HG13 1 1 5 7743 1 1 69 VAL HG21 H 8.769 1.638 -1.164 1.00 . A A . 69 VAL HG21 1 1 5 7744 1 1 69 VAL HG22 H 7.012 1.826 -1.208 1.00 . A A . 69 VAL HG22 1 1 5 7745 1 1 69 VAL HG23 H 7.929 2.425 0.175 1.00 . A A . 69 VAL HG23 1 1 5 7746 1 1 69 VAL N N 10.623 3.492 -1.448 1.00 . A A . 69 VAL N 1 1 5 7747 1 1 69 VAL O O 10.021 4.157 1.167 1.00 . A A . 69 VAL O 1 1 5 7748 1 1 70 GLN C C 6.871 5.381 2.309 1.00 . A A . 70 GLN C 1 1 5 7749 1 1 70 GLN CA C 8.130 6.172 1.932 1.00 . A A . 70 GLN CA 1 1 5 7750 1 1 70 GLN CB C 7.852 7.704 2.005 1.00 . A A . 70 GLN CB 1 1 5 7751 1 1 70 GLN CD C 9.983 8.491 0.748 1.00 . A A . 70 GLN CD 1 1 5 7752 1 1 70 GLN CG C 9.106 8.608 1.998 1.00 . A A . 70 GLN CG 1 1 5 7753 1 1 70 GLN H H 8.169 6.291 -0.178 1.00 . A A . 70 GLN H 1 1 5 7754 1 1 70 GLN HA H 8.936 5.923 2.619 1.00 . A A . 70 GLN HA 1 1 5 7755 1 1 70 GLN HB2 H 7.226 7.987 1.161 1.00 . A A . 70 GLN HB2 1 1 5 7756 1 1 70 GLN HB3 H 7.299 7.914 2.916 1.00 . A A . 70 GLN HB3 1 1 5 7757 1 1 70 GLN HE21 H 11.115 7.102 1.605 1.00 . A A . 70 GLN HE21 1 1 5 7758 1 1 70 GLN HE22 H 11.553 7.534 -0.009 1.00 . A A . 70 GLN HE22 1 1 5 7759 1 1 70 GLN HG2 H 8.786 9.641 2.087 1.00 . A A . 70 GLN HG2 1 1 5 7760 1 1 70 GLN HG3 H 9.707 8.367 2.866 1.00 . A A . 70 GLN HG3 1 1 5 7761 1 1 70 GLN N N 8.533 5.778 0.576 1.00 . A A . 70 GLN N 1 1 5 7762 1 1 70 GLN NE2 N 10.983 7.620 0.785 1.00 . A A . 70 GLN NE2 1 1 5 7763 1 1 70 GLN O O 5.807 5.580 1.712 1.00 . A A . 70 GLN O 1 1 5 7764 1 1 70 GLN OE1 O 9.771 9.189 -0.242 1.00 . A A . 70 GLN OE1 1 1 5 7765 1 1 71 VAL C C 5.183 4.186 4.954 1.00 . A A . 71 VAL C 1 1 5 7766 1 1 71 VAL CA C 5.938 3.597 3.752 1.00 . A A . 71 VAL CA 1 1 5 7767 1 1 71 VAL CB C 6.517 2.170 4.106 1.00 . A A . 71 VAL CB 1 1 5 7768 1 1 71 VAL CG1 C 5.507 1.309 4.919 1.00 . A A . 71 VAL CG1 1 1 5 7769 1 1 71 VAL CG2 C 6.949 1.442 2.806 1.00 . A A . 71 VAL CG2 1 1 5 7770 1 1 71 VAL H H 7.869 4.453 3.760 1.00 . A A . 71 VAL H 1 1 5 7771 1 1 71 VAL HA H 5.235 3.471 2.926 1.00 . A A . 71 VAL HA 1 1 5 7772 1 1 71 VAL HB H 7.404 2.308 4.722 1.00 . A A . 71 VAL HB 1 1 5 7773 1 1 71 VAL HG11 H 5.286 1.792 5.863 1.00 . A A . 71 VAL HG11 1 1 5 7774 1 1 71 VAL HG12 H 5.929 0.330 5.114 1.00 . A A . 71 VAL HG12 1 1 5 7775 1 1 71 VAL HG13 H 4.587 1.193 4.356 1.00 . A A . 71 VAL HG13 1 1 5 7776 1 1 71 VAL HG21 H 7.370 0.474 3.049 1.00 . A A . 71 VAL HG21 1 1 5 7777 1 1 71 VAL HG22 H 7.694 2.033 2.284 1.00 . A A . 71 VAL HG22 1 1 5 7778 1 1 71 VAL HG23 H 6.091 1.304 2.160 1.00 . A A . 71 VAL HG23 1 1 5 7779 1 1 71 VAL N N 7.007 4.500 3.304 1.00 . A A . 71 VAL N 1 1 5 7780 1 1 71 VAL O O 5.783 4.545 5.972 1.00 . A A . 71 VAL O 1 1 5 7781 1 1 72 TYR C C 2.205 3.452 6.366 1.00 . A A . 72 TYR C 1 1 5 7782 1 1 72 TYR CA C 2.920 4.699 5.837 1.00 . A A . 72 TYR CA 1 1 5 7783 1 1 72 TYR CB C 1.920 5.727 5.260 1.00 . A A . 72 TYR CB 1 1 5 7784 1 1 72 TYR CD1 C 3.271 7.240 3.685 1.00 . A A . 72 TYR CD1 1 1 5 7785 1 1 72 TYR CD2 C 2.545 8.148 5.784 1.00 . A A . 72 TYR CD2 1 1 5 7786 1 1 72 TYR CE1 C 3.884 8.445 3.379 1.00 . A A . 72 TYR CE1 1 1 5 7787 1 1 72 TYR CE2 C 3.156 9.346 5.477 1.00 . A A . 72 TYR CE2 1 1 5 7788 1 1 72 TYR CG C 2.584 7.065 4.897 1.00 . A A . 72 TYR CG 1 1 5 7789 1 1 72 TYR CZ C 3.823 9.490 4.280 1.00 . A A . 72 TYR CZ 1 1 5 7790 1 1 72 TYR H H 3.484 4.068 3.921 1.00 . A A . 72 TYR H 1 1 5 7791 1 1 72 TYR HA H 3.480 5.166 6.650 1.00 . A A . 72 TYR HA 1 1 5 7792 1 1 72 TYR HB2 H 1.460 5.321 4.364 1.00 . A A . 72 TYR HB2 1 1 5 7793 1 1 72 TYR HB3 H 1.138 5.923 5.991 1.00 . A A . 72 TYR HB3 1 1 5 7794 1 1 72 TYR HD1 H 3.319 6.420 2.978 1.00 . A A . 72 TYR HD1 1 1 5 7795 1 1 72 TYR HD2 H 2.021 8.039 6.726 1.00 . A A . 72 TYR HD2 1 1 5 7796 1 1 72 TYR HE1 H 4.413 8.562 2.438 1.00 . A A . 72 TYR HE1 1 1 5 7797 1 1 72 TYR HE2 H 3.112 10.170 6.181 1.00 . A A . 72 TYR HE2 1 1 5 7798 1 1 72 TYR HH H 4.968 10.969 4.744 1.00 . A A . 72 TYR HH 1 1 5 7799 1 1 72 TYR N N 3.856 4.288 4.796 1.00 . A A . 72 TYR N 1 1 5 7800 1 1 72 TYR O O 1.409 2.825 5.658 1.00 . A A . 72 TYR O 1 1 5 7801 1 1 72 TYR OH O 4.438 10.685 3.988 1.00 . A A . 72 TYR OH 1 1 5 7802 1 1 73 ARG C C 0.703 2.315 9.012 1.00 . A A . 73 ARG C 1 1 5 7803 1 1 73 ARG CA C 1.976 1.898 8.262 1.00 . A A . 73 ARG CA 1 1 5 7804 1 1 73 ARG CB C 3.034 1.322 9.237 1.00 . A A . 73 ARG CB 1 1 5 7805 1 1 73 ARG CD C 3.660 -0.389 11.031 1.00 . A A . 73 ARG CD 1 1 5 7806 1 1 73 ARG CG C 2.581 0.083 10.044 1.00 . A A . 73 ARG CG 1 1 5 7807 1 1 73 ARG CZ C 4.106 -2.400 12.436 1.00 . A A . 73 ARG CZ 1 1 5 7808 1 1 73 ARG H H 3.180 3.623 8.088 1.00 . A A . 73 ARG H 1 1 5 7809 1 1 73 ARG HA H 1.732 1.145 7.514 1.00 . A A . 73 ARG HA 1 1 5 7810 1 1 73 ARG HB2 H 3.917 1.046 8.666 1.00 . A A . 73 ARG HB2 1 1 5 7811 1 1 73 ARG HB3 H 3.316 2.100 9.941 1.00 . A A . 73 ARG HB3 1 1 5 7812 1 1 73 ARG HD2 H 4.580 -0.572 10.485 1.00 . A A . 73 ARG HD2 1 1 5 7813 1 1 73 ARG HD3 H 3.832 0.394 11.764 1.00 . A A . 73 ARG HD3 1 1 5 7814 1 1 73 ARG HE H 2.317 -1.866 11.712 1.00 . A A . 73 ARG HE 1 1 5 7815 1 1 73 ARG HG2 H 1.684 0.332 10.599 1.00 . A A . 73 ARG HG2 1 1 5 7816 1 1 73 ARG HG3 H 2.358 -0.723 9.353 1.00 . A A . 73 ARG HG3 1 1 5 7817 1 1 73 ARG HH11 H 5.765 -1.280 12.091 1.00 . A A . 73 ARG HH11 1 1 5 7818 1 1 73 ARG HH12 H 6.009 -2.696 13.062 1.00 . A A . 73 ARG HH12 1 1 5 7819 1 1 73 ARG HH21 H 2.685 -3.739 12.953 1.00 . A A . 73 ARG HH21 1 1 5 7820 1 1 73 ARG HH22 H 4.280 -4.079 13.546 1.00 . A A . 73 ARG HH22 1 1 5 7821 1 1 73 ARG N N 2.541 3.071 7.593 1.00 . A A . 73 ARG N 1 1 5 7822 1 1 73 ARG NE N 3.269 -1.619 11.740 1.00 . A A . 73 ARG NE 1 1 5 7823 1 1 73 ARG NH1 N 5.397 -2.100 12.537 1.00 . A A . 73 ARG NH1 1 1 5 7824 1 1 73 ARG NH2 N 3.653 -3.491 13.024 1.00 . A A . 73 ARG NH2 1 1 5 7825 1 1 73 ARG O O 0.781 3.049 10.008 1.00 . A A . 73 ARG O 1 1 5 7826 1 1 74 VAL C C -2.435 0.848 9.553 1.00 . A A . 74 VAL C 1 1 5 7827 1 1 74 VAL CA C -1.769 2.177 9.149 1.00 . A A . 74 VAL CA 1 1 5 7828 1 1 74 VAL CB C -2.738 3.054 8.239 1.00 . A A . 74 VAL CB 1 1 5 7829 1 1 74 VAL CG1 C -2.002 4.301 7.676 1.00 . A A . 74 VAL CG1 1 1 5 7830 1 1 74 VAL CG2 C -3.394 2.242 7.098 1.00 . A A . 74 VAL CG2 1 1 5 7831 1 1 74 VAL H H -0.466 1.369 7.673 1.00 . A A . 74 VAL H 1 1 5 7832 1 1 74 VAL HA H -1.574 2.746 10.063 1.00 . A A . 74 VAL HA 1 1 5 7833 1 1 74 VAL HB H -3.541 3.420 8.882 1.00 . A A . 74 VAL HB 1 1 5 7834 1 1 74 VAL HG11 H -1.621 4.902 8.493 1.00 . A A . 74 VAL HG11 1 1 5 7835 1 1 74 VAL HG12 H -2.687 4.898 7.088 1.00 . A A . 74 VAL HG12 1 1 5 7836 1 1 74 VAL HG13 H -1.174 3.987 7.048 1.00 . A A . 74 VAL HG13 1 1 5 7837 1 1 74 VAL HG21 H -4.035 2.887 6.504 1.00 . A A . 74 VAL HG21 1 1 5 7838 1 1 74 VAL HG22 H -3.990 1.439 7.516 1.00 . A A . 74 VAL HG22 1 1 5 7839 1 1 74 VAL HG23 H -2.629 1.818 6.462 1.00 . A A . 74 VAL HG23 1 1 5 7840 1 1 74 VAL N N -0.471 1.894 8.501 1.00 . A A . 74 VAL N 1 1 5 7841 1 1 74 VAL O O -2.379 -0.150 8.818 1.00 . A A . 74 VAL O 1 1 5 7842 1 1 75 THR C C -5.272 0.186 11.450 1.00 . A A . 75 THR C 1 1 5 7843 1 1 75 THR CA C -3.809 -0.269 11.296 1.00 . A A . 75 THR CA 1 1 5 7844 1 1 75 THR CB C -3.254 -0.758 12.676 1.00 . A A . 75 THR CB 1 1 5 7845 1 1 75 THR CG2 C -1.901 -1.477 12.532 1.00 . A A . 75 THR CG2 1 1 5 7846 1 1 75 THR H H -2.842 1.611 11.340 1.00 . A A . 75 THR H 1 1 5 7847 1 1 75 THR HA H -3.783 -1.100 10.597 1.00 . A A . 75 THR HA 1 1 5 7848 1 1 75 THR HB H -3.966 -1.449 13.116 1.00 . A A . 75 THR HB 1 1 5 7849 1 1 75 THR HG1 H -3.692 0.260 14.314 1.00 . A A . 75 THR HG1 1 1 5 7850 1 1 75 THR HG21 H -1.175 -0.808 12.084 1.00 . A A . 75 THR HG21 1 1 5 7851 1 1 75 THR HG22 H -2.014 -2.351 11.903 1.00 . A A . 75 THR HG22 1 1 5 7852 1 1 75 THR HG23 H -1.545 -1.784 13.508 1.00 . A A . 75 THR HG23 1 1 5 7853 1 1 75 THR N N -2.989 0.836 10.765 1.00 . A A . 75 THR N 1 1 5 7854 1 1 75 THR O O -6.157 -0.623 11.749 1.00 . A A . 75 THR O 1 1 5 7855 1 1 75 THR OG1 O -3.101 0.366 13.561 1.00 . A A . 75 THR OG1 1 1 5 7856 1 1 76 SER C C -7.139 2.940 10.127 1.00 . A A . 76 SER C 1 1 5 7857 1 1 76 SER CA C -6.824 2.120 11.384 1.00 . A A . 76 SER CA 1 1 5 7858 1 1 76 SER CB C -6.797 3.034 12.629 1.00 . A A . 76 SER CB 1 1 5 7859 1 1 76 SER H H -4.775 2.046 10.914 1.00 . A A . 76 SER H 1 1 5 7860 1 1 76 SER HA H -7.584 1.348 11.516 1.00 . A A . 76 SER HA 1 1 5 7861 1 1 76 SER HB2 H -6.064 3.819 12.496 1.00 . A A . 76 SER HB2 1 1 5 7862 1 1 76 SER HB3 H -7.775 3.479 12.780 1.00 . A A . 76 SER HB3 1 1 5 7863 1 1 76 SER HG H -6.779 2.774 14.577 1.00 . A A . 76 SER HG 1 1 5 7864 1 1 76 SER N N -5.514 1.485 11.217 1.00 . A A . 76 SER N 1 1 5 7865 1 1 76 SER O O -6.221 3.510 9.509 1.00 . A A . 76 SER O 1 1 5 7866 1 1 76 SER OG O -6.455 2.302 13.798 1.00 . A A . 76 SER OG 1 1 5 7867 1 1 77 ASN C C -8.611 5.284 8.803 1.00 . A A . 77 ASN C 1 1 5 7868 1 1 77 ASN CA C -8.928 3.791 8.611 1.00 . A A . 77 ASN CA 1 1 5 7869 1 1 77 ASN CB C -10.466 3.593 8.379 1.00 . A A . 77 ASN CB 1 1 5 7870 1 1 77 ASN CG C -11.398 4.280 9.412 1.00 . A A . 77 ASN CG 1 1 5 7871 1 1 77 ASN H H -9.092 2.479 10.282 1.00 . A A . 77 ASN H 1 1 5 7872 1 1 77 ASN HA H -8.396 3.433 7.734 1.00 . A A . 77 ASN HA 1 1 5 7873 1 1 77 ASN HB2 H -10.720 3.982 7.401 1.00 . A A . 77 ASN HB2 1 1 5 7874 1 1 77 ASN HB3 H -10.683 2.533 8.387 1.00 . A A . 77 ASN HB3 1 1 5 7875 1 1 77 ASN HD21 H -10.186 3.884 10.934 1.00 . A A . 77 ASN HD21 1 1 5 7876 1 1 77 ASN HD22 H -11.624 4.744 11.324 1.00 . A A . 77 ASN HD22 1 1 5 7877 1 1 77 ASN N N -8.441 2.999 9.764 1.00 . A A . 77 ASN N 1 1 5 7878 1 1 77 ASN ND2 N -11.031 4.298 10.683 1.00 . A A . 77 ASN ND2 1 1 5 7879 1 1 77 ASN O O -8.353 5.981 7.835 1.00 . A A . 77 ASN O 1 1 5 7880 1 1 77 ASN OD1 O -12.482 4.751 9.066 1.00 . A A . 77 ASN OD1 1 1 5 7881 1 1 78 ASP C C -7.076 7.674 9.939 1.00 . A A . 78 ASP C 1 1 5 7882 1 1 78 ASP CA C -8.389 7.120 10.502 1.00 . A A . 78 ASP CA 1 1 5 7883 1 1 78 ASP CB C -8.365 7.210 12.052 1.00 . A A . 78 ASP CB 1 1 5 7884 1 1 78 ASP CG C -9.579 6.551 12.719 1.00 . A A . 78 ASP CG 1 1 5 7885 1 1 78 ASP H H -8.744 5.055 10.789 1.00 . A A . 78 ASP H 1 1 5 7886 1 1 78 ASP HA H -9.224 7.706 10.126 1.00 . A A . 78 ASP HA 1 1 5 7887 1 1 78 ASP HB2 H -7.464 6.726 12.426 1.00 . A A . 78 ASP HB2 1 1 5 7888 1 1 78 ASP HB3 H -8.337 8.255 12.344 1.00 . A A . 78 ASP HB3 1 1 5 7889 1 1 78 ASP N N -8.596 5.719 10.084 1.00 . A A . 78 ASP N 1 1 5 7890 1 1 78 ASP O O -7.054 8.733 9.300 1.00 . A A . 78 ASP O 1 1 5 7891 1 1 78 ASP OD1 O -10.616 7.230 12.921 1.00 . A A . 78 ASP OD1 1 1 5 7892 1 1 78 ASP OD2 O -9.506 5.339 13.038 1.00 . A A . 78 ASP OD2 1 1 5 7893 1 1 79 GLU C C -4.536 7.234 8.202 1.00 . A A . 79 GLU C 1 1 5 7894 1 1 79 GLU CA C -4.635 7.260 9.728 1.00 . A A . 79 GLU CA 1 1 5 7895 1 1 79 GLU CB C -3.596 6.297 10.352 1.00 . A A . 79 GLU CB 1 1 5 7896 1 1 79 GLU CD C -3.277 7.691 12.494 1.00 . A A . 79 GLU CD 1 1 5 7897 1 1 79 GLU CG C -3.574 6.306 11.888 1.00 . A A . 79 GLU CG 1 1 5 7898 1 1 79 GLU H H -6.116 6.062 10.655 1.00 . A A . 79 GLU H 1 1 5 7899 1 1 79 GLU HA H -4.434 8.268 10.079 1.00 . A A . 79 GLU HA 1 1 5 7900 1 1 79 GLU HB2 H -3.813 5.280 10.024 1.00 . A A . 79 GLU HB2 1 1 5 7901 1 1 79 GLU HB3 H -2.606 6.567 9.994 1.00 . A A . 79 GLU HB3 1 1 5 7902 1 1 79 GLU HG2 H -4.540 5.962 12.245 1.00 . A A . 79 GLU HG2 1 1 5 7903 1 1 79 GLU HG3 H -2.814 5.609 12.229 1.00 . A A . 79 GLU HG3 1 1 5 7904 1 1 79 GLU N N -5.992 6.905 10.169 1.00 . A A . 79 GLU N 1 1 5 7905 1 1 79 GLU O O -3.921 8.113 7.606 1.00 . A A . 79 GLU O 1 1 5 7906 1 1 79 GLU OE1 O -2.114 8.141 12.424 1.00 . A A . 79 GLU OE1 1 1 5 7907 1 1 79 GLU OE2 O -4.203 8.338 13.036 1.00 . A A . 79 GLU OE2 1 1 5 7908 1 1 80 LEU C C -5.828 7.318 5.464 1.00 . A A . 80 LEU C 1 1 5 7909 1 1 80 LEU CA C -5.242 6.049 6.123 1.00 . A A . 80 LEU CA 1 1 5 7910 1 1 80 LEU CB C -6.073 4.763 5.790 1.00 . A A . 80 LEU CB 1 1 5 7911 1 1 80 LEU CD1 C -7.371 5.011 3.546 1.00 . A A . 80 LEU CD1 1 1 5 7912 1 1 80 LEU CD2 C -4.883 4.492 3.505 1.00 . A A . 80 LEU CD2 1 1 5 7913 1 1 80 LEU CG C -6.213 4.313 4.282 1.00 . A A . 80 LEU CG 1 1 5 7914 1 1 80 LEU H H -5.664 5.576 8.147 1.00 . A A . 80 LEU H 1 1 5 7915 1 1 80 LEU HA H -4.220 5.907 5.777 1.00 . A A . 80 LEU HA 1 1 5 7916 1 1 80 LEU HB2 H -5.617 3.942 6.337 1.00 . A A . 80 LEU HB2 1 1 5 7917 1 1 80 LEU HB3 H -7.069 4.904 6.199 1.00 . A A . 80 LEU HB3 1 1 5 7918 1 1 80 LEU HD11 H -7.199 6.078 3.512 1.00 . A A . 80 LEU HD11 1 1 5 7919 1 1 80 LEU HD12 H -8.301 4.815 4.062 1.00 . A A . 80 LEU HD12 1 1 5 7920 1 1 80 LEU HD13 H -7.446 4.627 2.534 1.00 . A A . 80 LEU HD13 1 1 5 7921 1 1 80 LEU HD21 H -4.631 5.544 3.448 1.00 . A A . 80 LEU HD21 1 1 5 7922 1 1 80 LEU HD22 H -4.993 4.097 2.500 1.00 . A A . 80 LEU HD22 1 1 5 7923 1 1 80 LEU HD23 H -4.089 3.959 4.007 1.00 . A A . 80 LEU HD23 1 1 5 7924 1 1 80 LEU HG H -6.452 3.262 4.266 1.00 . A A . 80 LEU HG 1 1 5 7925 1 1 80 LEU N N -5.190 6.223 7.588 1.00 . A A . 80 LEU N 1 1 5 7926 1 1 80 LEU O O -5.277 7.819 4.483 1.00 . A A . 80 LEU O 1 1 5 7927 1 1 81 GLU C C -6.637 10.270 5.657 1.00 . A A . 81 GLU C 1 1 5 7928 1 1 81 GLU CA C -7.594 9.070 5.626 1.00 . A A . 81 GLU CA 1 1 5 7929 1 1 81 GLU CB C -8.844 9.332 6.506 1.00 . A A . 81 GLU CB 1 1 5 7930 1 1 81 GLU CD C -11.057 8.393 7.409 1.00 . A A . 81 GLU CD 1 1 5 7931 1 1 81 GLU CG C -9.928 8.239 6.383 1.00 . A A . 81 GLU CG 1 1 5 7932 1 1 81 GLU H H -7.256 7.389 6.871 1.00 . A A . 81 GLU H 1 1 5 7933 1 1 81 GLU HA H -7.917 8.907 4.602 1.00 . A A . 81 GLU HA 1 1 5 7934 1 1 81 GLU HB2 H -8.538 9.394 7.547 1.00 . A A . 81 GLU HB2 1 1 5 7935 1 1 81 GLU HB3 H -9.288 10.281 6.220 1.00 . A A . 81 GLU HB3 1 1 5 7936 1 1 81 GLU HG2 H -10.354 8.281 5.384 1.00 . A A . 81 GLU HG2 1 1 5 7937 1 1 81 GLU HG3 H -9.459 7.271 6.515 1.00 . A A . 81 GLU HG3 1 1 5 7938 1 1 81 GLU N N -6.910 7.844 6.076 1.00 . A A . 81 GLU N 1 1 5 7939 1 1 81 GLU O O -6.625 11.069 4.720 1.00 . A A . 81 GLU O 1 1 5 7940 1 1 81 GLU OE1 O -11.922 9.269 7.225 1.00 . A A . 81 GLU OE1 1 1 5 7941 1 1 81 GLU OE2 O -11.090 7.644 8.406 1.00 . A A . 81 GLU OE2 1 1 5 7942 1 1 82 GLN C C -3.704 11.365 5.848 1.00 . A A . 82 GLN C 1 1 5 7943 1 1 82 GLN CA C -4.821 11.428 6.908 1.00 . A A . 82 GLN CA 1 1 5 7944 1 1 82 GLN CB C -4.193 11.392 8.333 1.00 . A A . 82 GLN CB 1 1 5 7945 1 1 82 GLN CD C -6.279 12.480 9.398 1.00 . A A . 82 GLN CD 1 1 5 7946 1 1 82 GLN CG C -5.198 11.398 9.507 1.00 . A A . 82 GLN CG 1 1 5 7947 1 1 82 GLN H H -5.823 9.607 7.379 1.00 . A A . 82 GLN H 1 1 5 7948 1 1 82 GLN HA H -5.361 12.364 6.790 1.00 . A A . 82 GLN HA 1 1 5 7949 1 1 82 GLN HB2 H -3.585 10.494 8.425 1.00 . A A . 82 GLN HB2 1 1 5 7950 1 1 82 GLN HB3 H -3.542 12.255 8.444 1.00 . A A . 82 GLN HB3 1 1 5 7951 1 1 82 GLN HE21 H -7.541 11.189 8.565 1.00 . A A . 82 GLN HE21 1 1 5 7952 1 1 82 GLN HE22 H -8.142 12.796 8.773 1.00 . A A . 82 GLN HE22 1 1 5 7953 1 1 82 GLN HG2 H -5.686 10.432 9.546 1.00 . A A . 82 GLN HG2 1 1 5 7954 1 1 82 GLN HG3 H -4.654 11.546 10.432 1.00 . A A . 82 GLN HG3 1 1 5 7955 1 1 82 GLN N N -5.795 10.334 6.716 1.00 . A A . 82 GLN N 1 1 5 7956 1 1 82 GLN NE2 N -7.438 12.119 8.858 1.00 . A A . 82 GLN NE2 1 1 5 7957 1 1 82 GLN O O -3.253 12.398 5.355 1.00 . A A . 82 GLN O 1 1 5 7958 1 1 82 GLN OE1 O -6.088 13.617 9.833 1.00 . A A . 82 GLN OE1 1 1 5 7959 1 1 83 VAL C C -2.704 10.315 3.088 1.00 . A A . 83 VAL C 1 1 5 7960 1 1 83 VAL CA C -2.210 9.921 4.500 1.00 . A A . 83 VAL CA 1 1 5 7961 1 1 83 VAL CB C -1.687 8.434 4.505 1.00 . A A . 83 VAL CB 1 1 5 7962 1 1 83 VAL CG1 C -0.525 8.253 3.497 1.00 . A A . 83 VAL CG1 1 1 5 7963 1 1 83 VAL CG2 C -1.247 7.994 5.926 1.00 . A A . 83 VAL CG2 1 1 5 7964 1 1 83 VAL H H -3.684 9.358 5.929 1.00 . A A . 83 VAL H 1 1 5 7965 1 1 83 VAL HA H -1.375 10.571 4.768 1.00 . A A . 83 VAL HA 1 1 5 7966 1 1 83 VAL HB H -2.506 7.786 4.193 1.00 . A A . 83 VAL HB 1 1 5 7967 1 1 83 VAL HG11 H 0.295 8.912 3.755 1.00 . A A . 83 VAL HG11 1 1 5 7968 1 1 83 VAL HG12 H -0.866 8.487 2.495 1.00 . A A . 83 VAL HG12 1 1 5 7969 1 1 83 VAL HG13 H -0.177 7.228 3.517 1.00 . A A . 83 VAL HG13 1 1 5 7970 1 1 83 VAL HG21 H -2.076 8.098 6.612 1.00 . A A . 83 VAL HG21 1 1 5 7971 1 1 83 VAL HG22 H -0.425 8.613 6.265 1.00 . A A . 83 VAL HG22 1 1 5 7972 1 1 83 VAL HG23 H -0.929 6.958 5.912 1.00 . A A . 83 VAL HG23 1 1 5 7973 1 1 83 VAL N N -3.274 10.138 5.500 1.00 . A A . 83 VAL N 1 1 5 7974 1 1 83 VAL O O -1.935 10.852 2.274 1.00 . A A . 83 VAL O 1 1 5 7975 1 1 84 VAL C C -4.800 12.017 1.505 1.00 . A A . 84 VAL C 1 1 5 7976 1 1 84 VAL CA C -4.647 10.476 1.555 1.00 . A A . 84 VAL CA 1 1 5 7977 1 1 84 VAL CB C -6.035 9.766 1.325 1.00 . A A . 84 VAL CB 1 1 5 7978 1 1 84 VAL CG1 C -6.665 10.187 -0.027 1.00 . A A . 84 VAL CG1 1 1 5 7979 1 1 84 VAL CG2 C -5.893 8.223 1.393 1.00 . A A . 84 VAL CG2 1 1 5 7980 1 1 84 VAL H H -4.539 9.586 3.484 1.00 . A A . 84 VAL H 1 1 5 7981 1 1 84 VAL HA H -3.981 10.176 0.742 1.00 . A A . 84 VAL HA 1 1 5 7982 1 1 84 VAL HB H -6.709 10.078 2.121 1.00 . A A . 84 VAL HB 1 1 5 7983 1 1 84 VAL HG11 H -6.821 11.260 -0.042 1.00 . A A . 84 VAL HG11 1 1 5 7984 1 1 84 VAL HG12 H -7.619 9.692 -0.161 1.00 . A A . 84 VAL HG12 1 1 5 7985 1 1 84 VAL HG13 H -6.005 9.913 -0.842 1.00 . A A . 84 VAL HG13 1 1 5 7986 1 1 84 VAL HG21 H -6.865 7.758 1.275 1.00 . A A . 84 VAL HG21 1 1 5 7987 1 1 84 VAL HG22 H -5.479 7.937 2.350 1.00 . A A . 84 VAL HG22 1 1 5 7988 1 1 84 VAL HG23 H -5.236 7.878 0.606 1.00 . A A . 84 VAL HG23 1 1 5 7989 1 1 84 VAL N N -4.003 10.065 2.817 1.00 . A A . 84 VAL N 1 1 5 7990 1 1 84 VAL O O -4.675 12.624 0.440 1.00 . A A . 84 VAL O 1 1 5 7991 1 1 85 LYS C C -3.653 14.701 2.464 1.00 . A A . 85 LYS C 1 1 5 7992 1 1 85 LYS CA C -5.047 14.122 2.785 1.00 . A A . 85 LYS CA 1 1 5 7993 1 1 85 LYS CB C -5.479 14.580 4.205 1.00 . A A . 85 LYS CB 1 1 5 7994 1 1 85 LYS CD C -7.388 14.858 5.944 1.00 . A A . 85 LYS CD 1 1 5 7995 1 1 85 LYS CE C -7.740 16.366 5.835 1.00 . A A . 85 LYS CE 1 1 5 7996 1 1 85 LYS CG C -6.928 14.225 4.601 1.00 . A A . 85 LYS CG 1 1 5 7997 1 1 85 LYS H H -5.189 12.108 3.477 1.00 . A A . 85 LYS H 1 1 5 7998 1 1 85 LYS HA H -5.763 14.502 2.058 1.00 . A A . 85 LYS HA 1 1 5 7999 1 1 85 LYS HB2 H -4.810 14.129 4.935 1.00 . A A . 85 LYS HB2 1 1 5 8000 1 1 85 LYS HB3 H -5.370 15.660 4.266 1.00 . A A . 85 LYS HB3 1 1 5 8001 1 1 85 LYS HD2 H -8.271 14.328 6.290 1.00 . A A . 85 LYS HD2 1 1 5 8002 1 1 85 LYS HD3 H -6.601 14.735 6.680 1.00 . A A . 85 LYS HD3 1 1 5 8003 1 1 85 LYS HE2 H -8.462 16.501 5.041 1.00 . A A . 85 LYS HE2 1 1 5 8004 1 1 85 LYS HE3 H -8.190 16.683 6.769 1.00 . A A . 85 LYS HE3 1 1 5 8005 1 1 85 LYS HG2 H -7.593 14.559 3.814 1.00 . A A . 85 LYS HG2 1 1 5 8006 1 1 85 LYS HG3 H -7.005 13.147 4.680 1.00 . A A . 85 LYS HG3 1 1 5 8007 1 1 85 LYS HZ1 H -6.115 16.962 4.670 1.00 . A A . 85 LYS HZ1 1 1 5 8008 1 1 85 LYS HZ2 H -5.881 17.177 6.322 1.00 . A A . 85 LYS HZ2 1 1 5 8009 1 1 85 LYS HZ3 H -6.880 18.232 5.470 1.00 . A A . 85 LYS HZ3 1 1 5 8010 1 1 85 LYS N N -5.032 12.646 2.673 1.00 . A A . 85 LYS N 1 1 5 8011 1 1 85 LYS NZ N -6.572 17.242 5.556 1.00 . A A . 85 LYS NZ 1 1 5 8012 1 1 85 LYS O O -3.537 15.769 1.854 1.00 . A A . 85 LYS O 1 1 5 8013 1 1 86 ASP C C -0.748 14.395 1.300 1.00 . A A . 86 ASP C 1 1 5 8014 1 1 86 ASP CA C -1.209 14.394 2.773 1.00 . A A . 86 ASP CA 1 1 5 8015 1 1 86 ASP CB C -0.299 13.486 3.641 1.00 . A A . 86 ASP CB 1 1 5 8016 1 1 86 ASP CG C 1.176 13.927 3.631 1.00 . A A . 86 ASP CG 1 1 5 8017 1 1 86 ASP H H -2.791 13.096 3.308 1.00 . A A . 86 ASP H 1 1 5 8018 1 1 86 ASP HA H -1.146 15.410 3.158 1.00 . A A . 86 ASP HA 1 1 5 8019 1 1 86 ASP HB2 H -0.657 13.508 4.667 1.00 . A A . 86 ASP HB2 1 1 5 8020 1 1 86 ASP HB3 H -0.365 12.461 3.282 1.00 . A A . 86 ASP HB3 1 1 5 8021 1 1 86 ASP N N -2.609 13.966 2.893 1.00 . A A . 86 ASP N 1 1 5 8022 1 1 86 ASP O O -0.207 15.401 0.824 1.00 . A A . 86 ASP O 1 1 5 8023 1 1 86 ASP OD1 O 1.531 14.879 4.359 1.00 . A A . 86 ASP OD1 1 1 5 8024 1 1 86 ASP OD2 O 1.984 13.340 2.893 1.00 . A A . 86 ASP OD2 1 1 5 8025 1 1 87 VAL C C -1.261 14.184 -1.729 1.00 . A A . 87 VAL C 1 1 5 8026 1 1 87 VAL CA C -0.590 13.122 -0.841 1.00 . A A . 87 VAL CA 1 1 5 8027 1 1 87 VAL CB C -0.899 11.681 -1.411 1.00 . A A . 87 VAL CB 1 1 5 8028 1 1 87 VAL CG1 C -2.380 11.291 -1.236 1.00 . A A . 87 VAL CG1 1 1 5 8029 1 1 87 VAL CG2 C -0.487 11.559 -2.899 1.00 . A A . 87 VAL CG2 1 1 5 8030 1 1 87 VAL H H -1.464 12.529 1.018 1.00 . A A . 87 VAL H 1 1 5 8031 1 1 87 VAL HA H 0.489 13.270 -0.880 1.00 . A A . 87 VAL HA 1 1 5 8032 1 1 87 VAL HB H -0.304 10.968 -0.843 1.00 . A A . 87 VAL HB 1 1 5 8033 1 1 87 VAL HG11 H -2.551 10.295 -1.626 1.00 . A A . 87 VAL HG11 1 1 5 8034 1 1 87 VAL HG12 H -3.011 11.995 -1.768 1.00 . A A . 87 VAL HG12 1 1 5 8035 1 1 87 VAL HG13 H -2.640 11.312 -0.186 1.00 . A A . 87 VAL HG13 1 1 5 8036 1 1 87 VAL HG21 H -1.095 12.220 -3.506 1.00 . A A . 87 VAL HG21 1 1 5 8037 1 1 87 VAL HG22 H -0.619 10.540 -3.237 1.00 . A A . 87 VAL HG22 1 1 5 8038 1 1 87 VAL HG23 H 0.552 11.837 -3.013 1.00 . A A . 87 VAL HG23 1 1 5 8039 1 1 87 VAL N N -0.994 13.271 0.580 1.00 . A A . 87 VAL N 1 1 5 8040 1 1 87 VAL O O -0.618 14.752 -2.623 1.00 . A A . 87 VAL O 1 1 5 8041 1 1 88 LYS C C -2.859 16.861 -1.796 1.00 . A A . 88 LYS C 1 1 5 8042 1 1 88 LYS CA C -3.318 15.451 -2.206 1.00 . A A . 88 LYS CA 1 1 5 8043 1 1 88 LYS CB C -4.844 15.272 -1.978 1.00 . A A . 88 LYS CB 1 1 5 8044 1 1 88 LYS CD C -6.960 13.843 -2.304 1.00 . A A . 88 LYS CD 1 1 5 8045 1 1 88 LYS CE C -7.410 13.972 -0.837 1.00 . A A . 88 LYS CE 1 1 5 8046 1 1 88 LYS CG C -5.420 13.923 -2.469 1.00 . A A . 88 LYS CG 1 1 5 8047 1 1 88 LYS H H -2.993 13.967 -0.735 1.00 . A A . 88 LYS H 1 1 5 8048 1 1 88 LYS HA H -3.109 15.312 -3.267 1.00 . A A . 88 LYS HA 1 1 5 8049 1 1 88 LYS HB2 H -5.047 15.358 -0.914 1.00 . A A . 88 LYS HB2 1 1 5 8050 1 1 88 LYS HB3 H -5.370 16.072 -2.493 1.00 . A A . 88 LYS HB3 1 1 5 8051 1 1 88 LYS HD2 H -7.419 14.639 -2.882 1.00 . A A . 88 LYS HD2 1 1 5 8052 1 1 88 LYS HD3 H -7.300 12.887 -2.692 1.00 . A A . 88 LYS HD3 1 1 5 8053 1 1 88 LYS HE2 H -6.999 13.151 -0.265 1.00 . A A . 88 LYS HE2 1 1 5 8054 1 1 88 LYS HE3 H -7.038 14.906 -0.432 1.00 . A A . 88 LYS HE3 1 1 5 8055 1 1 88 LYS HG2 H -5.176 13.803 -3.519 1.00 . A A . 88 LYS HG2 1 1 5 8056 1 1 88 LYS HG3 H -4.961 13.116 -1.904 1.00 . A A . 88 LYS HG3 1 1 5 8057 1 1 88 LYS HZ1 H -9.152 14.090 0.306 1.00 . A A . 88 LYS HZ1 1 1 5 8058 1 1 88 LYS HZ2 H -9.268 13.043 -1.014 1.00 . A A . 88 LYS HZ2 1 1 5 8059 1 1 88 LYS HZ3 H -9.319 14.712 -1.254 1.00 . A A . 88 LYS HZ3 1 1 5 8060 1 1 88 LYS N N -2.552 14.453 -1.462 1.00 . A A . 88 LYS N 1 1 5 8061 1 1 88 LYS NZ N -8.890 13.951 -0.690 1.00 . A A . 88 LYS NZ 1 1 5 8062 1 1 88 LYS O O -3.388 17.447 -0.844 1.00 . A A . 88 LYS O 1 1 5 8063 1 1 89 GLY C C -2.236 19.681 -3.131 1.00 . A A . 89 GLY C 1 1 5 8064 1 1 89 GLY CA C -1.350 18.739 -2.333 1.00 . A A . 89 GLY CA 1 1 5 8065 1 1 89 GLY H H -1.358 16.772 -3.125 1.00 . A A . 89 GLY H 1 1 5 8066 1 1 89 GLY HA2 H -1.362 19.024 -1.285 1.00 . A A . 89 GLY HA2 1 1 5 8067 1 1 89 GLY HA3 H -0.334 18.806 -2.701 1.00 . A A . 89 GLY HA3 1 1 5 8068 1 1 89 GLY N N -1.814 17.359 -2.488 1.00 . A A . 89 GLY N 1 1 5 8069 1 1 89 GLY O O -1.785 20.325 -4.087 1.00 . A A . 89 GLY O 1 1 5 8070 1 1 90 SER C C -5.861 20.321 -2.573 1.00 . A A . 90 SER C 1 1 5 8071 1 1 90 SER CA C -4.602 20.355 -3.455 1.00 . A A . 90 SER CA 1 1 5 8072 1 1 90 SER CB C -4.861 19.617 -4.791 1.00 . A A . 90 SER CB 1 1 5 8073 1 1 90 SER H H -3.723 19.305 -1.863 1.00 . A A . 90 SER H 1 1 5 8074 1 1 90 SER HA H -4.330 21.386 -3.652 1.00 . A A . 90 SER HA 1 1 5 8075 1 1 90 SER HB2 H -3.965 19.645 -5.398 1.00 . A A . 90 SER HB2 1 1 5 8076 1 1 90 SER HB3 H -5.122 18.583 -4.597 1.00 . A A . 90 SER HB3 1 1 5 8077 1 1 90 SER HG H -5.639 21.105 -5.800 1.00 . A A . 90 SER HG 1 1 5 8078 1 1 90 SER N N -3.507 19.722 -2.723 1.00 . A A . 90 SER N 1 1 5 8079 1 1 90 SER O O -5.990 19.449 -1.705 1.00 . A A . 90 SER O 1 1 5 8080 1 1 90 SER OG O -5.910 20.220 -5.524 1.00 . A A . 90 SER OG 1 1 5 8081 1 1 91 GLY C C -9.275 21.209 -2.834 1.00 . A A . 91 GLY C 1 1 5 8082 1 1 91 GLY CA C -8.011 21.369 -2.006 1.00 . A A . 91 GLY CA 1 1 5 8083 1 1 91 GLY H H -6.651 21.890 -3.543 1.00 . A A . 91 GLY H 1 1 5 8084 1 1 91 GLY HA2 H -8.020 20.620 -1.216 1.00 . A A . 91 GLY HA2 1 1 5 8085 1 1 91 GLY HA3 H -8.016 22.348 -1.543 1.00 . A A . 91 GLY HA3 1 1 5 8086 1 1 91 GLY N N -6.792 21.257 -2.807 1.00 . A A . 91 GLY N 1 1 5 8087 1 1 91 GLY O O -10.267 21.884 -2.575 1.00 . A A . 91 GLY O 1 1 5 8088 1 1 92 LEU C C -11.274 18.896 -4.086 1.00 . A A . 92 LEU C 1 1 5 8089 1 1 92 LEU CA C -10.429 20.037 -4.687 1.00 . A A . 92 LEU CA 1 1 5 8090 1 1 92 LEU CB C -10.018 19.717 -6.159 1.00 . A A . 92 LEU CB 1 1 5 8091 1 1 92 LEU CD1 C -10.980 21.898 -7.137 1.00 . A A . 92 LEU CD1 1 1 5 8092 1 1 92 LEU CD2 C -8.476 21.726 -6.676 1.00 . A A . 92 LEU CD2 1 1 5 8093 1 1 92 LEU CG C -9.751 20.957 -7.084 1.00 . A A . 92 LEU CG 1 1 5 8094 1 1 92 LEU H H -8.415 19.833 -4.017 1.00 . A A . 92 LEU H 1 1 5 8095 1 1 92 LEU HA H -11.041 20.942 -4.698 1.00 . A A . 92 LEU HA 1 1 5 8096 1 1 92 LEU HB2 H -9.119 19.102 -6.137 1.00 . A A . 92 LEU HB2 1 1 5 8097 1 1 92 LEU HB3 H -10.806 19.126 -6.618 1.00 . A A . 92 LEU HB3 1 1 5 8098 1 1 92 LEU HD11 H -11.850 21.342 -7.466 1.00 . A A . 92 LEU HD11 1 1 5 8099 1 1 92 LEU HD12 H -10.794 22.700 -7.841 1.00 . A A . 92 LEU HD12 1 1 5 8100 1 1 92 LEU HD13 H -11.174 22.321 -6.158 1.00 . A A . 92 LEU HD13 1 1 5 8101 1 1 92 LEU HD21 H -8.313 22.555 -7.356 1.00 . A A . 92 LEU HD21 1 1 5 8102 1 1 92 LEU HD22 H -7.622 21.064 -6.719 1.00 . A A . 92 LEU HD22 1 1 5 8103 1 1 92 LEU HD23 H -8.578 22.110 -5.668 1.00 . A A . 92 LEU HD23 1 1 5 8104 1 1 92 LEU HG H -9.593 20.595 -8.094 1.00 . A A . 92 LEU HG 1 1 5 8105 1 1 92 LEU N N -9.247 20.318 -3.840 1.00 . A A . 92 LEU N 1 1 5 8106 1 1 92 LEU O O -10.745 17.847 -3.713 1.00 . A A . 92 LEU O 1 1 5 8107 1 1 93 GLU C C -14.771 18.120 -4.495 1.00 . A A . 93 GLU C 1 1 5 8108 1 1 93 GLU CA C -13.596 18.193 -3.497 1.00 . A A . 93 GLU CA 1 1 5 8109 1 1 93 GLU CB C -14.048 18.642 -2.066 1.00 . A A . 93 GLU CB 1 1 5 8110 1 1 93 GLU CD C -15.681 20.615 -2.625 1.00 . A A . 93 GLU CD 1 1 5 8111 1 1 93 GLU CG C -14.407 20.152 -1.886 1.00 . A A . 93 GLU CG 1 1 5 8112 1 1 93 GLU H H -12.911 20.006 -4.339 1.00 . A A . 93 GLU H 1 1 5 8113 1 1 93 GLU HA H -13.144 17.204 -3.439 1.00 . A A . 93 GLU HA 1 1 5 8114 1 1 93 GLU HB2 H -14.909 18.054 -1.777 1.00 . A A . 93 GLU HB2 1 1 5 8115 1 1 93 GLU HB3 H -13.240 18.408 -1.372 1.00 . A A . 93 GLU HB3 1 1 5 8116 1 1 93 GLU HG2 H -14.545 20.343 -0.829 1.00 . A A . 93 GLU HG2 1 1 5 8117 1 1 93 GLU HG3 H -13.564 20.745 -2.236 1.00 . A A . 93 GLU HG3 1 1 5 8118 1 1 93 GLU N N -12.590 19.139 -4.013 1.00 . A A . 93 GLU N 1 1 5 8119 1 1 93 GLU O O -14.628 18.576 -5.633 1.00 . A A . 93 GLU O 1 1 5 8120 1 1 93 GLU OE1 O -16.792 20.349 -2.137 1.00 . A A . 93 GLU OE1 1 1 5 8121 1 1 93 GLU OE2 O -15.576 21.202 -3.719 1.00 . A A . 93 GLU OE2 1 1 5 8122 1 1 94 HIS C C -18.387 17.466 -3.899 1.00 . A A . 94 HIS C 1 1 5 8123 1 1 94 HIS CA C -17.180 17.649 -4.842 1.00 . A A . 94 HIS CA 1 1 5 8124 1 1 94 HIS CB C -17.235 16.634 -6.022 1.00 . A A . 94 HIS CB 1 1 5 8125 1 1 94 HIS CD2 C -18.449 17.568 -8.142 1.00 . A A . 94 HIS CD2 1 1 5 8126 1 1 94 HIS CE1 C -20.471 16.864 -7.691 1.00 . A A . 94 HIS CE1 1 1 5 8127 1 1 94 HIS CG C -18.388 16.886 -6.970 1.00 . A A . 94 HIS CG 1 1 5 8128 1 1 94 HIS H H -15.920 17.043 -3.237 1.00 . A A . 94 HIS H 1 1 5 8129 1 1 94 HIS HA H -17.225 18.659 -5.253 1.00 . A A . 94 HIS HA 1 1 5 8130 1 1 94 HIS HB2 H -16.315 16.700 -6.593 1.00 . A A . 94 HIS HB2 1 1 5 8131 1 1 94 HIS HB3 H -17.332 15.625 -5.633 1.00 . A A . 94 HIS HB3 1 1 5 8132 1 1 94 HIS HD1 H -19.965 15.919 -5.948 1.00 . A A . 94 HIS HD1 1 1 5 8133 1 1 94 HIS HD2 H -17.627 18.056 -8.647 1.00 . A A . 94 HIS HD2 1 1 5 8134 1 1 94 HIS HE1 H -21.534 16.679 -7.756 1.00 . A A . 94 HIS HE1 1 1 5 8135 1 1 94 HIS HE2 H -20.088 17.925 -9.398 1.00 . A A . 94 HIS HE2 1 1 5 8136 1 1 94 HIS N N -15.920 17.546 -4.077 1.00 . A A . 94 HIS N 1 1 5 8137 1 1 94 HIS ND1 N -19.676 16.457 -6.720 1.00 . A A . 94 HIS ND1 1 1 5 8138 1 1 94 HIS NE2 N -19.750 17.535 -8.562 1.00 . A A . 94 HIS NE2 1 1 5 8139 1 1 94 HIS O O -18.833 16.338 -3.652 1.00 . A A . 94 HIS O 1 1 5 8140 1 1 95 HIS C C -21.120 19.586 -3.110 1.00 . A A . 95 HIS C 1 1 5 8141 1 1 95 HIS CA C -20.104 18.603 -2.504 1.00 . A A . 95 HIS CA 1 1 5 8142 1 1 95 HIS CB C -19.796 18.965 -1.024 1.00 . A A . 95 HIS CB 1 1 5 8143 1 1 95 HIS CD2 C -17.581 17.936 -0.123 1.00 . A A . 95 HIS CD2 1 1 5 8144 1 1 95 HIS CE1 C -18.422 16.199 0.893 1.00 . A A . 95 HIS CE1 1 1 5 8145 1 1 95 HIS CG C -18.922 17.975 -0.303 1.00 . A A . 95 HIS CG 1 1 5 8146 1 1 95 HIS H H -18.391 19.424 -3.467 1.00 . A A . 95 HIS H 1 1 5 8147 1 1 95 HIS HA H -20.554 17.607 -2.530 1.00 . A A . 95 HIS HA 1 1 5 8148 1 1 95 HIS HB2 H -19.299 19.925 -0.993 1.00 . A A . 95 HIS HB2 1 1 5 8149 1 1 95 HIS HB3 H -20.729 19.040 -0.472 1.00 . A A . 95 HIS HB3 1 1 5 8150 1 1 95 HIS HD1 H -20.362 16.604 0.402 1.00 . A A . 95 HIS HD1 1 1 5 8151 1 1 95 HIS HD2 H -16.861 18.649 -0.500 1.00 . A A . 95 HIS HD2 1 1 5 8152 1 1 95 HIS HE1 H -18.511 15.286 1.463 1.00 . A A . 95 HIS HE1 1 1 5 8153 1 1 95 HIS HE2 H -16.412 16.557 0.925 1.00 . A A . 95 HIS HE2 1 1 5 8154 1 1 95 HIS N N -18.877 18.580 -3.331 1.00 . A A . 95 HIS N 1 1 5 8155 1 1 95 HIS ND1 N -19.416 16.866 0.348 1.00 . A A . 95 HIS ND1 1 1 5 8156 1 1 95 HIS NE2 N -17.302 16.829 0.623 1.00 . A A . 95 HIS NE2 1 1 5 8157 1 1 95 HIS O O -21.326 20.692 -2.602 1.00 . A A . 95 HIS O 1 1 5 8158 1 1 96 HIS C C -24.103 19.742 -4.106 1.00 . A A . 96 HIS C 1 1 5 8159 1 1 96 HIS CA C -22.799 19.922 -4.900 1.00 . A A . 96 HIS CA 1 1 5 8160 1 1 96 HIS CB C -22.982 19.448 -6.366 1.00 . A A . 96 HIS CB 1 1 5 8161 1 1 96 HIS CD2 C -24.069 21.477 -7.606 1.00 . A A . 96 HIS CD2 1 1 5 8162 1 1 96 HIS CE1 C -25.951 20.535 -8.198 1.00 . A A . 96 HIS CE1 1 1 5 8163 1 1 96 HIS CG C -24.045 20.204 -7.135 1.00 . A A . 96 HIS CG 1 1 5 8164 1 1 96 HIS H H -21.410 18.344 -4.652 1.00 . A A . 96 HIS H 1 1 5 8165 1 1 96 HIS HA H -22.527 20.977 -4.901 1.00 . A A . 96 HIS HA 1 1 5 8166 1 1 96 HIS HB2 H -22.048 19.571 -6.896 1.00 . A A . 96 HIS HB2 1 1 5 8167 1 1 96 HIS HB3 H -23.248 18.395 -6.372 1.00 . A A . 96 HIS HB3 1 1 5 8168 1 1 96 HIS HD1 H -25.538 18.724 -7.343 1.00 . A A . 96 HIS HD1 1 1 5 8169 1 1 96 HIS HD2 H -23.289 22.220 -7.490 1.00 . A A . 96 HIS HD2 1 1 5 8170 1 1 96 HIS HE1 H -26.927 20.372 -8.635 1.00 . A A . 96 HIS HE1 1 1 5 8171 1 1 96 HIS HE2 H -25.607 22.515 -8.569 1.00 . A A . 96 HIS HE2 1 1 5 8172 1 1 96 HIS N N -21.714 19.178 -4.244 1.00 . A A . 96 HIS N 1 1 5 8173 1 1 96 HIS ND1 N -25.248 19.645 -7.525 1.00 . A A . 96 HIS ND1 1 1 5 8174 1 1 96 HIS NE2 N -25.258 21.653 -8.257 1.00 . A A . 96 HIS NE2 1 1 5 8175 1 1 96 HIS O O -24.652 20.709 -3.572 1.00 . A A . 96 HIS O 1 1 5 8176 1 1 97 HIS C C -25.595 17.879 -1.844 1.00 . A A . 97 HIS C 1 1 5 8177 1 1 97 HIS CA C -25.839 18.159 -3.338 1.00 . A A . 97 HIS CA 1 1 5 8178 1 1 97 HIS CB C -26.524 16.941 -4.004 1.00 . A A . 97 HIS CB 1 1 5 8179 1 1 97 HIS CD2 C -28.112 15.635 -2.389 1.00 . A A . 97 HIS CD2 1 1 5 8180 1 1 97 HIS CE1 C -29.977 16.654 -2.870 1.00 . A A . 97 HIS CE1 1 1 5 8181 1 1 97 HIS CG C -27.832 16.553 -3.347 1.00 . A A . 97 HIS CG 1 1 5 8182 1 1 97 HIS H H -24.057 17.758 -4.416 1.00 . A A . 97 HIS H 1 1 5 8183 1 1 97 HIS HA H -26.504 19.021 -3.434 1.00 . A A . 97 HIS HA 1 1 5 8184 1 1 97 HIS HB2 H -26.730 17.174 -5.043 1.00 . A A . 97 HIS HB2 1 1 5 8185 1 1 97 HIS HB3 H -25.857 16.086 -3.964 1.00 . A A . 97 HIS HB3 1 1 5 8186 1 1 97 HIS HD1 H -29.168 17.885 -4.287 1.00 . A A . 97 HIS HD1 1 1 5 8187 1 1 97 HIS HD2 H -27.411 14.960 -1.924 1.00 . A A . 97 HIS HD2 1 1 5 8188 1 1 97 HIS HE1 H -31.019 16.943 -2.880 1.00 . A A . 97 HIS HE1 1 1 5 8189 1 1 97 HIS HE2 H -29.963 15.030 -1.646 1.00 . A A . 97 HIS HE2 1 1 5 8190 1 1 97 HIS N N -24.578 18.487 -4.019 1.00 . A A . 97 HIS N 1 1 5 8191 1 1 97 HIS ND1 N -29.030 17.172 -3.626 1.00 . A A . 97 HIS ND1 1 1 5 8192 1 1 97 HIS NE2 N -29.446 15.720 -2.113 1.00 . A A . 97 HIS NE2 1 1 5 8193 1 1 97 HIS O O -24.897 16.925 -1.495 1.00 . A A . 97 HIS O 1 1 5 8194 1 1 98 HIS C C -27.200 19.539 1.087 1.00 . A A . 98 HIS C 1 1 5 8195 1 1 98 HIS CA C -26.175 18.572 0.478 1.00 . A A . 98 HIS CA 1 1 5 8196 1 1 98 HIS CB C -24.766 18.864 1.068 1.00 . A A . 98 HIS CB 1 1 5 8197 1 1 98 HIS CD2 C -23.673 20.800 -0.290 1.00 . A A . 98 HIS CD2 1 1 5 8198 1 1 98 HIS CE1 C -23.934 22.410 1.164 1.00 . A A . 98 HIS CE1 1 1 5 8199 1 1 98 HIS CG C -24.280 20.268 0.796 1.00 . A A . 98 HIS CG 1 1 5 8200 1 1 98 HIS H H -26.677 19.488 -1.364 1.00 . A A . 98 HIS H 1 1 5 8201 1 1 98 HIS HA H -26.469 17.552 0.717 1.00 . A A . 98 HIS HA 1 1 5 8202 1 1 98 HIS HB2 H -24.789 18.720 2.143 1.00 . A A . 98 HIS HB2 1 1 5 8203 1 1 98 HIS HB3 H -24.051 18.171 0.640 1.00 . A A . 98 HIS HB3 1 1 5 8204 1 1 98 HIS HD1 H -24.827 21.245 2.589 1.00 . A A . 98 HIS HD1 1 1 5 8205 1 1 98 HIS HD2 H -23.400 20.274 -1.194 1.00 . A A . 98 HIS HD2 1 1 5 8206 1 1 98 HIS HE1 H -23.897 23.377 1.643 1.00 . A A . 98 HIS HE1 1 1 5 8207 1 1 98 HIS HE2 H -22.891 22.713 -0.560 1.00 . A A . 98 HIS HE2 1 1 5 8208 1 1 98 HIS N N -26.192 18.721 -0.991 1.00 . A A . 98 HIS N 1 1 5 8209 1 1 98 HIS ND1 N -24.423 21.307 1.694 1.00 . A A . 98 HIS ND1 1 1 5 8210 1 1 98 HIS NE2 N -23.478 22.127 -0.036 1.00 . A A . 98 HIS NE2 1 1 5 8211 1 1 98 HIS O O -27.552 20.556 0.472 1.00 . A A . 98 HIS O 1 1 5 8212 1 1 99 HIS C C -27.682 20.923 4.056 1.00 . A A . 99 HIS C 1 1 5 8213 1 1 99 HIS CA C -28.552 20.090 3.083 1.00 . A A . 99 HIS CA 1 1 5 8214 1 1 99 HIS CB C -29.626 19.248 3.838 1.00 . A A . 99 HIS CB 1 1 5 8215 1 1 99 HIS CD2 C -30.511 17.672 1.947 1.00 . A A . 99 HIS CD2 1 1 5 8216 1 1 99 HIS CE1 C -32.646 18.104 2.153 1.00 . A A . 99 HIS CE1 1 1 5 8217 1 1 99 HIS CG C -30.646 18.585 2.944 1.00 . A A . 99 HIS CG 1 1 5 8218 1 1 99 HIS H H -27.387 18.366 2.691 1.00 . A A . 99 HIS H 1 1 5 8219 1 1 99 HIS HA H -29.065 20.767 2.394 1.00 . A A . 99 HIS HA 1 1 5 8220 1 1 99 HIS HB2 H -29.136 18.468 4.406 1.00 . A A . 99 HIS HB2 1 1 5 8221 1 1 99 HIS HB3 H -30.162 19.894 4.528 1.00 . A A . 99 HIS HB3 1 1 5 8222 1 1 99 HIS HD1 H -32.430 19.440 3.681 1.00 . A A . 99 HIS HD1 1 1 5 8223 1 1 99 HIS HD2 H -29.587 17.237 1.592 1.00 . A A . 99 HIS HD2 1 1 5 8224 1 1 99 HIS HE1 H -33.717 18.089 2.006 1.00 . A A . 99 HIS HE1 1 1 5 8225 1 1 99 HIS HE2 H -31.989 16.724 0.800 1.00 . A A . 99 HIS HE2 1 1 5 8226 1 1 99 HIS N N -27.664 19.220 2.297 1.00 . A A . 99 HIS N 1 1 5 8227 1 1 99 HIS ND1 N -32.001 18.830 3.043 1.00 . A A . 99 HIS ND1 1 1 5 8228 1 1 99 HIS NE2 N -31.769 17.398 1.477 1.00 . A A . 99 HIS NE2 1 1 5 8229 1 1 99 HIS O O -27.256 20.387 5.100 1.00 . A A . 99 HIS O 1 1 5 8230 1 1 99 HIS OXT O -27.398 22.099 3.755 1.00 . A A . 99 HIS OXT 1 1 6 8231 1 1 1 MET C C -2.133 13.853 -6.913 1.00 . A A . 1 MET C 1 1 6 8232 1 1 1 MET CA C -2.640 14.206 -8.321 1.00 . A A . 1 MET CA 1 1 6 8233 1 1 1 MET CB C -3.759 15.290 -8.278 1.00 . A A . 1 MET CB 1 1 6 8234 1 1 1 MET CE C -6.782 16.355 -8.531 1.00 . A A . 1 MET CE 1 1 6 8235 1 1 1 MET CG C -4.279 15.737 -9.657 1.00 . A A . 1 MET CG 1 1 6 8236 1 1 1 MET H1 H -3.468 13.168 -9.927 1.00 . A A . 1 MET H1 1 1 6 8237 1 1 1 MET H2 H -3.916 12.564 -8.415 1.00 . A A . 1 MET H2 1 1 6 8238 1 1 1 MET H3 H -2.369 12.265 -9.017 1.00 . A A . 1 MET H3 1 1 6 8239 1 1 1 MET HA H -1.807 14.575 -8.914 1.00 . A A . 1 MET HA 1 1 6 8240 1 1 1 MET HB2 H -4.601 14.900 -7.716 1.00 . A A . 1 MET HB2 1 1 6 8241 1 1 1 MET HB3 H -3.383 16.167 -7.763 1.00 . A A . 1 MET HB3 1 1 6 8242 1 1 1 MET HE1 H -7.155 15.453 -8.994 1.00 . A A . 1 MET HE1 1 1 6 8243 1 1 1 MET HE2 H -7.591 17.065 -8.422 1.00 . A A . 1 MET HE2 1 1 6 8244 1 1 1 MET HE3 H -6.380 16.122 -7.555 1.00 . A A . 1 MET HE3 1 1 6 8245 1 1 1 MET HG2 H -3.445 16.083 -10.250 1.00 . A A . 1 MET HG2 1 1 6 8246 1 1 1 MET HG3 H -4.738 14.889 -10.151 1.00 . A A . 1 MET HG3 1 1 6 8247 1 1 1 MET N N -3.133 12.967 -8.966 1.00 . A A . 1 MET N 1 1 6 8248 1 1 1 MET O O -2.917 13.768 -5.967 1.00 . A A . 1 MET O 1 1 6 8249 1 1 1 MET SD S -5.494 17.076 -9.560 1.00 . A A . 1 MET SD 1 1 6 8250 1 1 2 GLY C C -0.236 11.539 -5.661 1.00 . A A . 2 GLY C 1 1 6 8251 1 1 2 GLY CA C -0.214 13.053 -5.592 1.00 . A A . 2 GLY CA 1 1 6 8252 1 1 2 GLY H H -0.233 13.801 -7.565 1.00 . A A . 2 GLY H 1 1 6 8253 1 1 2 GLY HA2 H 0.810 13.401 -5.516 1.00 . A A . 2 GLY HA2 1 1 6 8254 1 1 2 GLY HA3 H -0.762 13.384 -4.718 1.00 . A A . 2 GLY HA3 1 1 6 8255 1 1 2 GLY N N -0.813 13.609 -6.802 1.00 . A A . 2 GLY N 1 1 6 8256 1 1 2 GLY O O -1.136 10.909 -5.093 1.00 . A A . 2 GLY O 1 1 6 8257 1 1 3 ARG C C 0.939 8.692 -5.419 1.00 . A A . 3 ARG C 1 1 6 8258 1 1 3 ARG CA C 0.749 9.515 -6.712 1.00 . A A . 3 ARG CA 1 1 6 8259 1 1 3 ARG CB C 1.870 9.203 -7.750 1.00 . A A . 3 ARG CB 1 1 6 8260 1 1 3 ARG CD C 0.652 7.203 -8.831 1.00 . A A . 3 ARG CD 1 1 6 8261 1 1 3 ARG CG C 1.963 7.726 -8.213 1.00 . A A . 3 ARG CG 1 1 6 8262 1 1 3 ARG CZ C -0.950 7.878 -10.637 1.00 . A A . 3 ARG CZ 1 1 6 8263 1 1 3 ARG H H 1.456 11.522 -6.762 1.00 . A A . 3 ARG H 1 1 6 8264 1 1 3 ARG HA H -0.212 9.269 -7.158 1.00 . A A . 3 ARG HA 1 1 6 8265 1 1 3 ARG HB2 H 1.707 9.817 -8.630 1.00 . A A . 3 ARG HB2 1 1 6 8266 1 1 3 ARG HB3 H 2.828 9.481 -7.318 1.00 . A A . 3 ARG HB3 1 1 6 8267 1 1 3 ARG HD2 H 0.825 6.208 -9.223 1.00 . A A . 3 ARG HD2 1 1 6 8268 1 1 3 ARG HD3 H -0.107 7.153 -8.057 1.00 . A A . 3 ARG HD3 1 1 6 8269 1 1 3 ARG HE H 0.738 8.835 -10.146 1.00 . A A . 3 ARG HE 1 1 6 8270 1 1 3 ARG HG2 H 2.748 7.646 -8.958 1.00 . A A . 3 ARG HG2 1 1 6 8271 1 1 3 ARG HG3 H 2.222 7.106 -7.360 1.00 . A A . 3 ARG HG3 1 1 6 8272 1 1 3 ARG HH11 H -1.532 6.180 -9.687 1.00 . A A . 3 ARG HH11 1 1 6 8273 1 1 3 ARG HH12 H -2.585 6.726 -10.955 1.00 . A A . 3 ARG HH12 1 1 6 8274 1 1 3 ARG HH21 H -0.645 9.524 -11.779 1.00 . A A . 3 ARG HH21 1 1 6 8275 1 1 3 ARG HH22 H -2.087 8.625 -12.147 1.00 . A A . 3 ARG HH22 1 1 6 8276 1 1 3 ARG N N 0.735 10.959 -6.410 1.00 . A A . 3 ARG N 1 1 6 8277 1 1 3 ARG NE N 0.176 8.061 -9.927 1.00 . A A . 3 ARG NE 1 1 6 8278 1 1 3 ARG NH1 N -1.752 6.845 -10.409 1.00 . A A . 3 ARG NH1 1 1 6 8279 1 1 3 ARG NH2 N -1.252 8.741 -11.598 1.00 . A A . 3 ARG NH2 1 1 6 8280 1 1 3 ARG O O 2.009 8.723 -4.795 1.00 . A A . 3 ARG O 1 1 6 8281 1 1 4 LEU C C -0.726 5.736 -4.203 1.00 . A A . 4 LEU C 1 1 6 8282 1 1 4 LEU CA C -0.151 7.117 -3.846 1.00 . A A . 4 LEU CA 1 1 6 8283 1 1 4 LEU CB C -1.018 7.807 -2.751 1.00 . A A . 4 LEU CB 1 1 6 8284 1 1 4 LEU CD1 C 0.488 7.373 -0.727 1.00 . A A . 4 LEU CD1 1 1 6 8285 1 1 4 LEU CD2 C -1.982 7.828 -0.380 1.00 . A A . 4 LEU CD2 1 1 6 8286 1 1 4 LEU CG C -0.926 7.207 -1.313 1.00 . A A . 4 LEU CG 1 1 6 8287 1 1 4 LEU H H -0.956 8.056 -5.550 1.00 . A A . 4 LEU H 1 1 6 8288 1 1 4 LEU HA H 0.864 6.998 -3.474 1.00 . A A . 4 LEU HA 1 1 6 8289 1 1 4 LEU HB2 H -0.726 8.854 -2.701 1.00 . A A . 4 LEU HB2 1 1 6 8290 1 1 4 LEU HB3 H -2.055 7.771 -3.069 1.00 . A A . 4 LEU HB3 1 1 6 8291 1 1 4 LEU HD11 H 0.517 6.954 0.270 1.00 . A A . 4 LEU HD11 1 1 6 8292 1 1 4 LEU HD12 H 0.751 8.423 -0.678 1.00 . A A . 4 LEU HD12 1 1 6 8293 1 1 4 LEU HD13 H 1.202 6.854 -1.349 1.00 . A A . 4 LEU HD13 1 1 6 8294 1 1 4 LEU HD21 H -1.782 8.889 -0.258 1.00 . A A . 4 LEU HD21 1 1 6 8295 1 1 4 LEU HD22 H -1.940 7.345 0.586 1.00 . A A . 4 LEU HD22 1 1 6 8296 1 1 4 LEU HD23 H -2.967 7.695 -0.803 1.00 . A A . 4 LEU HD23 1 1 6 8297 1 1 4 LEU HG H -1.126 6.143 -1.363 1.00 . A A . 4 LEU HG 1 1 6 8298 1 1 4 LEU N N -0.124 7.961 -5.042 1.00 . A A . 4 LEU N 1 1 6 8299 1 1 4 LEU O O -1.802 5.647 -4.814 1.00 . A A . 4 LEU O 1 1 6 8300 1 1 5 VAL C C -0.687 2.689 -2.574 1.00 . A A . 5 VAL C 1 1 6 8301 1 1 5 VAL CA C -0.481 3.281 -3.970 1.00 . A A . 5 VAL CA 1 1 6 8302 1 1 5 VAL CB C 0.496 2.386 -4.832 1.00 . A A . 5 VAL CB 1 1 6 8303 1 1 5 VAL CG1 C 0.117 0.879 -4.782 1.00 . A A . 5 VAL CG1 1 1 6 8304 1 1 5 VAL CG2 C 0.516 2.880 -6.293 1.00 . A A . 5 VAL CG2 1 1 6 8305 1 1 5 VAL H H 0.884 4.823 -3.440 1.00 . A A . 5 VAL H 1 1 6 8306 1 1 5 VAL HA H -1.449 3.304 -4.479 1.00 . A A . 5 VAL HA 1 1 6 8307 1 1 5 VAL HB H 1.497 2.491 -4.426 1.00 . A A . 5 VAL HB 1 1 6 8308 1 1 5 VAL HG11 H 0.809 0.306 -5.388 1.00 . A A . 5 VAL HG11 1 1 6 8309 1 1 5 VAL HG12 H -0.887 0.740 -5.161 1.00 . A A . 5 VAL HG12 1 1 6 8310 1 1 5 VAL HG13 H 0.162 0.522 -3.759 1.00 . A A . 5 VAL HG13 1 1 6 8311 1 1 5 VAL HG21 H 0.836 3.916 -6.324 1.00 . A A . 5 VAL HG21 1 1 6 8312 1 1 5 VAL HG22 H -0.474 2.802 -6.722 1.00 . A A . 5 VAL HG22 1 1 6 8313 1 1 5 VAL HG23 H 1.204 2.280 -6.874 1.00 . A A . 5 VAL HG23 1 1 6 8314 1 1 5 VAL N N -0.001 4.668 -3.834 1.00 . A A . 5 VAL N 1 1 6 8315 1 1 5 VAL O O 0.266 2.546 -1.803 1.00 . A A . 5 VAL O 1 1 6 8316 1 1 6 VAL C C -2.355 0.255 -1.108 1.00 . A A . 6 VAL C 1 1 6 8317 1 1 6 VAL CA C -2.326 1.786 -0.973 1.00 . A A . 6 VAL CA 1 1 6 8318 1 1 6 VAL CB C -3.722 2.324 -0.483 1.00 . A A . 6 VAL CB 1 1 6 8319 1 1 6 VAL CG1 C -4.124 1.687 0.864 1.00 . A A . 6 VAL CG1 1 1 6 8320 1 1 6 VAL CG2 C -3.725 3.871 -0.389 1.00 . A A . 6 VAL CG2 1 1 6 8321 1 1 6 VAL H H -2.646 2.479 -2.934 1.00 . A A . 6 VAL H 1 1 6 8322 1 1 6 VAL HA H -1.575 2.065 -0.229 1.00 . A A . 6 VAL HA 1 1 6 8323 1 1 6 VAL HB H -4.471 2.036 -1.220 1.00 . A A . 6 VAL HB 1 1 6 8324 1 1 6 VAL HG11 H -5.084 2.078 1.183 1.00 . A A . 6 VAL HG11 1 1 6 8325 1 1 6 VAL HG12 H -3.382 1.920 1.616 1.00 . A A . 6 VAL HG12 1 1 6 8326 1 1 6 VAL HG13 H -4.199 0.611 0.757 1.00 . A A . 6 VAL HG13 1 1 6 8327 1 1 6 VAL HG21 H -4.703 4.218 -0.074 1.00 . A A . 6 VAL HG21 1 1 6 8328 1 1 6 VAL HG22 H -3.493 4.297 -1.359 1.00 . A A . 6 VAL HG22 1 1 6 8329 1 1 6 VAL HG23 H -2.984 4.197 0.329 1.00 . A A . 6 VAL HG23 1 1 6 8330 1 1 6 VAL N N -1.950 2.365 -2.257 1.00 . A A . 6 VAL N 1 1 6 8331 1 1 6 VAL O O -3.307 -0.320 -1.627 1.00 . A A . 6 VAL O 1 1 6 8332 1 1 7 VAL C C -1.828 -2.396 0.622 1.00 . A A . 7 VAL C 1 1 6 8333 1 1 7 VAL CA C -1.156 -1.835 -0.641 1.00 . A A . 7 VAL CA 1 1 6 8334 1 1 7 VAL CB C 0.347 -2.255 -0.672 1.00 . A A . 7 VAL CB 1 1 6 8335 1 1 7 VAL CG1 C 0.521 -3.785 -0.770 1.00 . A A . 7 VAL CG1 1 1 6 8336 1 1 7 VAL CG2 C 1.108 -1.532 -1.799 1.00 . A A . 7 VAL CG2 1 1 6 8337 1 1 7 VAL H H -0.538 0.149 -0.335 1.00 . A A . 7 VAL H 1 1 6 8338 1 1 7 VAL HA H -1.647 -2.236 -1.530 1.00 . A A . 7 VAL HA 1 1 6 8339 1 1 7 VAL HB H 0.789 -1.942 0.268 1.00 . A A . 7 VAL HB 1 1 6 8340 1 1 7 VAL HG11 H 0.066 -4.147 -1.684 1.00 . A A . 7 VAL HG11 1 1 6 8341 1 1 7 VAL HG12 H 0.048 -4.264 0.078 1.00 . A A . 7 VAL HG12 1 1 6 8342 1 1 7 VAL HG13 H 1.577 -4.036 -0.775 1.00 . A A . 7 VAL HG13 1 1 6 8343 1 1 7 VAL HG21 H 2.160 -1.801 -1.759 1.00 . A A . 7 VAL HG21 1 1 6 8344 1 1 7 VAL HG22 H 1.017 -0.458 -1.672 1.00 . A A . 7 VAL HG22 1 1 6 8345 1 1 7 VAL HG23 H 0.703 -1.816 -2.761 1.00 . A A . 7 VAL HG23 1 1 6 8346 1 1 7 VAL N N -1.287 -0.383 -0.656 1.00 . A A . 7 VAL N 1 1 6 8347 1 1 7 VAL O O -1.567 -1.930 1.724 1.00 . A A . 7 VAL O 1 1 6 8348 1 1 8 VAL C C -3.176 -5.566 1.446 1.00 . A A . 8 VAL C 1 1 6 8349 1 1 8 VAL CA C -3.447 -4.054 1.508 1.00 . A A . 8 VAL CA 1 1 6 8350 1 1 8 VAL CB C -4.989 -3.774 1.353 1.00 . A A . 8 VAL CB 1 1 6 8351 1 1 8 VAL CG1 C -5.309 -2.262 1.489 1.00 . A A . 8 VAL CG1 1 1 6 8352 1 1 8 VAL CG2 C -5.528 -4.333 0.014 1.00 . A A . 8 VAL CG2 1 1 6 8353 1 1 8 VAL H H -2.800 -3.736 -0.469 1.00 . A A . 8 VAL H 1 1 6 8354 1 1 8 VAL HA H -3.116 -3.675 2.474 1.00 . A A . 8 VAL HA 1 1 6 8355 1 1 8 VAL HB H -5.508 -4.292 2.162 1.00 . A A . 8 VAL HB 1 1 6 8356 1 1 8 VAL HG11 H -4.785 -1.704 0.721 1.00 . A A . 8 VAL HG11 1 1 6 8357 1 1 8 VAL HG12 H -4.994 -1.910 2.461 1.00 . A A . 8 VAL HG12 1 1 6 8358 1 1 8 VAL HG13 H -6.376 -2.102 1.383 1.00 . A A . 8 VAL HG13 1 1 6 8359 1 1 8 VAL HG21 H -5.356 -5.401 -0.029 1.00 . A A . 8 VAL HG21 1 1 6 8360 1 1 8 VAL HG22 H -5.017 -3.857 -0.814 1.00 . A A . 8 VAL HG22 1 1 6 8361 1 1 8 VAL HG23 H -6.589 -4.144 -0.063 1.00 . A A . 8 VAL HG23 1 1 6 8362 1 1 8 VAL N N -2.685 -3.396 0.436 1.00 . A A . 8 VAL N 1 1 6 8363 1 1 8 VAL O O -2.788 -6.084 0.389 1.00 . A A . 8 VAL O 1 1 6 8364 1 1 9 THR C C -4.565 -8.465 2.562 1.00 . A A . 9 THR C 1 1 6 8365 1 1 9 THR CA C -3.202 -7.745 2.615 1.00 . A A . 9 THR CA 1 1 6 8366 1 1 9 THR CB C -2.429 -8.183 3.899 1.00 . A A . 9 THR CB 1 1 6 8367 1 1 9 THR CG2 C -0.955 -7.739 3.865 1.00 . A A . 9 THR CG2 1 1 6 8368 1 1 9 THR H H -3.569 -5.799 3.397 1.00 . A A . 9 THR H 1 1 6 8369 1 1 9 THR HA H -2.624 -8.065 1.748 1.00 . A A . 9 THR HA 1 1 6 8370 1 1 9 THR HB H -2.458 -9.267 3.966 1.00 . A A . 9 THR HB 1 1 6 8371 1 1 9 THR HG1 H -2.575 -6.881 5.384 1.00 . A A . 9 THR HG1 1 1 6 8372 1 1 9 THR HG21 H -0.460 -8.158 2.998 1.00 . A A . 9 THR HG21 1 1 6 8373 1 1 9 THR HG22 H -0.453 -8.082 4.759 1.00 . A A . 9 THR HG22 1 1 6 8374 1 1 9 THR HG23 H -0.899 -6.657 3.819 1.00 . A A . 9 THR HG23 1 1 6 8375 1 1 9 THR N N -3.354 -6.271 2.569 1.00 . A A . 9 THR N 1 1 6 8376 1 1 9 THR O O -4.624 -9.679 2.323 1.00 . A A . 9 THR O 1 1 6 8377 1 1 9 THR OG1 O -3.076 -7.637 5.061 1.00 . A A . 9 THR OG1 1 1 6 8378 1 1 10 SER C C -7.971 -7.526 1.913 1.00 . A A . 10 SER C 1 1 6 8379 1 1 10 SER CA C -7.016 -8.253 2.877 1.00 . A A . 10 SER CA 1 1 6 8380 1 1 10 SER CB C -7.498 -8.110 4.339 1.00 . A A . 10 SER CB 1 1 6 8381 1 1 10 SER H H -5.543 -6.738 2.799 1.00 . A A . 10 SER H 1 1 6 8382 1 1 10 SER HA H -6.995 -9.311 2.618 1.00 . A A . 10 SER HA 1 1 6 8383 1 1 10 SER HB2 H -7.550 -7.062 4.611 1.00 . A A . 10 SER HB2 1 1 6 8384 1 1 10 SER HB3 H -8.476 -8.555 4.444 1.00 . A A . 10 SER HB3 1 1 6 8385 1 1 10 SER HG H -6.129 -8.100 5.756 1.00 . A A . 10 SER HG 1 1 6 8386 1 1 10 SER N N -5.653 -7.707 2.756 1.00 . A A . 10 SER N 1 1 6 8387 1 1 10 SER O O -7.842 -6.311 1.705 1.00 . A A . 10 SER O 1 1 6 8388 1 1 10 SER OG O -6.611 -8.761 5.239 1.00 . A A . 10 SER OG 1 1 6 8389 1 1 11 GLU C C -10.934 -6.819 1.170 1.00 . A A . 11 GLU C 1 1 6 8390 1 1 11 GLU CA C -9.950 -7.746 0.419 1.00 . A A . 11 GLU CA 1 1 6 8391 1 1 11 GLU CB C -10.720 -8.898 -0.273 1.00 . A A . 11 GLU CB 1 1 6 8392 1 1 11 GLU CD C -10.699 -10.878 -1.898 1.00 . A A . 11 GLU CD 1 1 6 8393 1 1 11 GLU CG C -9.879 -9.761 -1.229 1.00 . A A . 11 GLU CG 1 1 6 8394 1 1 11 GLU H H -8.896 -9.252 1.491 1.00 . A A . 11 GLU H 1 1 6 8395 1 1 11 GLU HA H -9.445 -7.159 -0.343 1.00 . A A . 11 GLU HA 1 1 6 8396 1 1 11 GLU HB2 H -11.134 -9.550 0.492 1.00 . A A . 11 GLU HB2 1 1 6 8397 1 1 11 GLU HB3 H -11.543 -8.475 -0.843 1.00 . A A . 11 GLU HB3 1 1 6 8398 1 1 11 GLU HG2 H -9.466 -9.120 -2.003 1.00 . A A . 11 GLU HG2 1 1 6 8399 1 1 11 GLU HG3 H -9.057 -10.204 -0.672 1.00 . A A . 11 GLU HG3 1 1 6 8400 1 1 11 GLU N N -8.913 -8.287 1.321 1.00 . A A . 11 GLU N 1 1 6 8401 1 1 11 GLU O O -11.508 -5.914 0.567 1.00 . A A . 11 GLU O 1 1 6 8402 1 1 11 GLU OE1 O -11.533 -10.571 -2.776 1.00 . A A . 11 GLU OE1 1 1 6 8403 1 1 11 GLU OE2 O -10.533 -12.062 -1.541 1.00 . A A . 11 GLU OE2 1 1 6 8404 1 1 12 GLN C C -11.278 -4.772 3.392 1.00 . A A . 12 GLN C 1 1 6 8405 1 1 12 GLN CA C -11.892 -6.181 3.383 1.00 . A A . 12 GLN CA 1 1 6 8406 1 1 12 GLN CB C -11.913 -6.747 4.833 1.00 . A A . 12 GLN CB 1 1 6 8407 1 1 12 GLN CD C -14.161 -7.991 4.790 1.00 . A A . 12 GLN CD 1 1 6 8408 1 1 12 GLN CG C -12.648 -8.092 5.002 1.00 . A A . 12 GLN CG 1 1 6 8409 1 1 12 GLN H H -10.712 -7.875 2.867 1.00 . A A . 12 GLN H 1 1 6 8410 1 1 12 GLN HA H -12.907 -6.130 3.004 1.00 . A A . 12 GLN HA 1 1 6 8411 1 1 12 GLN HB2 H -10.889 -6.882 5.166 1.00 . A A . 12 GLN HB2 1 1 6 8412 1 1 12 GLN HB3 H -12.388 -6.020 5.488 1.00 . A A . 12 GLN HB3 1 1 6 8413 1 1 12 GLN HE21 H -13.974 -8.418 2.866 1.00 . A A . 12 GLN HE21 1 1 6 8414 1 1 12 GLN HE22 H -15.583 -8.146 3.424 1.00 . A A . 12 GLN HE22 1 1 6 8415 1 1 12 GLN HG2 H -12.244 -8.805 4.291 1.00 . A A . 12 GLN HG2 1 1 6 8416 1 1 12 GLN HG3 H -12.468 -8.466 6.005 1.00 . A A . 12 GLN HG3 1 1 6 8417 1 1 12 GLN N N -11.116 -7.067 2.487 1.00 . A A . 12 GLN N 1 1 6 8418 1 1 12 GLN NE2 N -14.616 -8.205 3.573 1.00 . A A . 12 GLN NE2 1 1 6 8419 1 1 12 GLN O O -11.993 -3.770 3.315 1.00 . A A . 12 GLN O 1 1 6 8420 1 1 12 GLN OE1 O -14.917 -7.730 5.724 1.00 . A A . 12 GLN OE1 1 1 6 8421 1 1 13 LEU C C -9.140 -2.865 2.051 1.00 . A A . 13 LEU C 1 1 6 8422 1 1 13 LEU CA C -9.148 -3.495 3.461 1.00 . A A . 13 LEU CA 1 1 6 8423 1 1 13 LEU CB C -7.695 -3.772 3.936 1.00 . A A . 13 LEU CB 1 1 6 8424 1 1 13 LEU CD1 C -6.044 -4.704 5.650 1.00 . A A . 13 LEU CD1 1 1 6 8425 1 1 13 LEU CD2 C -8.141 -3.488 6.448 1.00 . A A . 13 LEU CD2 1 1 6 8426 1 1 13 LEU CG C -7.528 -4.394 5.358 1.00 . A A . 13 LEU CG 1 1 6 8427 1 1 13 LEU H H -9.452 -5.587 3.558 1.00 . A A . 13 LEU H 1 1 6 8428 1 1 13 LEU HA H -9.614 -2.800 4.152 1.00 . A A . 13 LEU HA 1 1 6 8429 1 1 13 LEU HB2 H -7.230 -4.447 3.219 1.00 . A A . 13 LEU HB2 1 1 6 8430 1 1 13 LEU HB3 H -7.144 -2.836 3.913 1.00 . A A . 13 LEU HB3 1 1 6 8431 1 1 13 LEU HD11 H -5.950 -5.141 6.636 1.00 . A A . 13 LEU HD11 1 1 6 8432 1 1 13 LEU HD12 H -5.458 -3.795 5.604 1.00 . A A . 13 LEU HD12 1 1 6 8433 1 1 13 LEU HD13 H -5.670 -5.408 4.916 1.00 . A A . 13 LEU HD13 1 1 6 8434 1 1 13 LEU HD21 H -7.646 -2.523 6.450 1.00 . A A . 13 LEU HD21 1 1 6 8435 1 1 13 LEU HD22 H -8.021 -3.953 7.417 1.00 . A A . 13 LEU HD22 1 1 6 8436 1 1 13 LEU HD23 H -9.196 -3.349 6.254 1.00 . A A . 13 LEU HD23 1 1 6 8437 1 1 13 LEU HG H -8.060 -5.341 5.385 1.00 . A A . 13 LEU HG 1 1 6 8438 1 1 13 LEU N N -9.934 -4.736 3.478 1.00 . A A . 13 LEU N 1 1 6 8439 1 1 13 LEU O O -9.111 -1.646 1.923 1.00 . A A . 13 LEU O 1 1 6 8440 1 1 14 LYS C C -10.421 -2.429 -0.735 1.00 . A A . 14 LYS C 1 1 6 8441 1 1 14 LYS CA C -9.148 -3.233 -0.408 1.00 . A A . 14 LYS CA 1 1 6 8442 1 1 14 LYS CB C -8.975 -4.422 -1.403 1.00 . A A . 14 LYS CB 1 1 6 8443 1 1 14 LYS CD C -8.614 -5.169 -3.861 1.00 . A A . 14 LYS CD 1 1 6 8444 1 1 14 LYS CE C -8.503 -4.695 -5.322 1.00 . A A . 14 LYS CE 1 1 6 8445 1 1 14 LYS CG C -8.845 -3.988 -2.884 1.00 . A A . 14 LYS CG 1 1 6 8446 1 1 14 LYS H H -9.191 -4.676 1.167 1.00 . A A . 14 LYS H 1 1 6 8447 1 1 14 LYS HA H -8.290 -2.577 -0.508 1.00 . A A . 14 LYS HA 1 1 6 8448 1 1 14 LYS HB2 H -8.080 -4.973 -1.127 1.00 . A A . 14 LYS HB2 1 1 6 8449 1 1 14 LYS HB3 H -9.829 -5.086 -1.311 1.00 . A A . 14 LYS HB3 1 1 6 8450 1 1 14 LYS HD2 H -7.695 -5.682 -3.589 1.00 . A A . 14 LYS HD2 1 1 6 8451 1 1 14 LYS HD3 H -9.443 -5.866 -3.779 1.00 . A A . 14 LYS HD3 1 1 6 8452 1 1 14 LYS HE2 H -9.417 -4.185 -5.597 1.00 . A A . 14 LYS HE2 1 1 6 8453 1 1 14 LYS HE3 H -7.672 -4.004 -5.407 1.00 . A A . 14 LYS HE3 1 1 6 8454 1 1 14 LYS HG2 H -9.755 -3.471 -3.175 1.00 . A A . 14 LYS HG2 1 1 6 8455 1 1 14 LYS HG3 H -8.010 -3.298 -2.967 1.00 . A A . 14 LYS HG3 1 1 6 8456 1 1 14 LYS HZ1 H -8.297 -5.466 -7.256 1.00 . A A . 14 LYS HZ1 1 1 6 8457 1 1 14 LYS HZ2 H -9.033 -6.530 -6.173 1.00 . A A . 14 LYS HZ2 1 1 6 8458 1 1 14 LYS HZ3 H -7.369 -6.274 -6.096 1.00 . A A . 14 LYS HZ3 1 1 6 8459 1 1 14 LYS N N -9.171 -3.707 0.996 1.00 . A A . 14 LYS N 1 1 6 8460 1 1 14 LYS NZ N -8.284 -5.819 -6.276 1.00 . A A . 14 LYS NZ 1 1 6 8461 1 1 14 LYS O O -10.340 -1.279 -1.180 1.00 . A A . 14 LYS O 1 1 6 8462 1 1 15 GLU C C -13.175 -1.267 0.245 1.00 . A A . 15 GLU C 1 1 6 8463 1 1 15 GLU CA C -12.904 -2.431 -0.726 1.00 . A A . 15 GLU CA 1 1 6 8464 1 1 15 GLU CB C -14.023 -3.500 -0.628 1.00 . A A . 15 GLU CB 1 1 6 8465 1 1 15 GLU CD C -15.268 -5.217 0.868 1.00 . A A . 15 GLU CD 1 1 6 8466 1 1 15 GLU CG C -14.265 -4.053 0.797 1.00 . A A . 15 GLU CG 1 1 6 8467 1 1 15 GLU H H -11.561 -3.948 -0.095 1.00 . A A . 15 GLU H 1 1 6 8468 1 1 15 GLU HA H -12.887 -2.034 -1.739 1.00 . A A . 15 GLU HA 1 1 6 8469 1 1 15 GLU HB2 H -14.952 -3.070 -0.989 1.00 . A A . 15 GLU HB2 1 1 6 8470 1 1 15 GLU HB3 H -13.758 -4.331 -1.274 1.00 . A A . 15 GLU HB3 1 1 6 8471 1 1 15 GLU HG2 H -13.313 -4.383 1.200 1.00 . A A . 15 GLU HG2 1 1 6 8472 1 1 15 GLU HG3 H -14.641 -3.245 1.418 1.00 . A A . 15 GLU HG3 1 1 6 8473 1 1 15 GLU N N -11.587 -3.045 -0.472 1.00 . A A . 15 GLU N 1 1 6 8474 1 1 15 GLU O O -13.992 -0.405 -0.055 1.00 . A A . 15 GLU O 1 1 6 8475 1 1 15 GLU OE1 O -16.344 -5.138 0.232 1.00 . A A . 15 GLU OE1 1 1 6 8476 1 1 15 GLU OE2 O -14.990 -6.214 1.560 1.00 . A A . 15 GLU OE2 1 1 6 8477 1 1 16 GLU C C -11.972 1.104 1.786 1.00 . A A . 16 GLU C 1 1 6 8478 1 1 16 GLU CA C -12.549 -0.185 2.399 1.00 . A A . 16 GLU CA 1 1 6 8479 1 1 16 GLU CB C -11.730 -0.586 3.670 1.00 . A A . 16 GLU CB 1 1 6 8480 1 1 16 GLU CD C -13.058 0.473 5.608 1.00 . A A . 16 GLU CD 1 1 6 8481 1 1 16 GLU CG C -11.730 0.441 4.831 1.00 . A A . 16 GLU CG 1 1 6 8482 1 1 16 GLU H H -11.947 -2.062 1.629 1.00 . A A . 16 GLU H 1 1 6 8483 1 1 16 GLU HA H -13.586 -0.023 2.678 1.00 . A A . 16 GLU HA 1 1 6 8484 1 1 16 GLU HB2 H -12.125 -1.524 4.053 1.00 . A A . 16 GLU HB2 1 1 6 8485 1 1 16 GLU HB3 H -10.699 -0.760 3.373 1.00 . A A . 16 GLU HB3 1 1 6 8486 1 1 16 GLU HG2 H -10.924 0.189 5.520 1.00 . A A . 16 GLU HG2 1 1 6 8487 1 1 16 GLU HG3 H -11.534 1.428 4.424 1.00 . A A . 16 GLU HG3 1 1 6 8488 1 1 16 GLU N N -12.498 -1.279 1.412 1.00 . A A . 16 GLU N 1 1 6 8489 1 1 16 GLU O O -12.672 2.119 1.648 1.00 . A A . 16 GLU O 1 1 6 8490 1 1 16 GLU OE1 O -13.983 1.197 5.199 1.00 . A A . 16 GLU OE1 1 1 6 8491 1 1 16 GLU OE2 O -13.184 -0.248 6.620 1.00 . A A . 16 GLU OE2 1 1 6 8492 1 1 17 VAL C C -10.437 2.636 -0.477 1.00 . A A . 17 VAL C 1 1 6 8493 1 1 17 VAL CA C -9.911 2.153 0.888 1.00 . A A . 17 VAL CA 1 1 6 8494 1 1 17 VAL CB C -8.373 1.815 0.784 1.00 . A A . 17 VAL CB 1 1 6 8495 1 1 17 VAL CG1 C -7.548 3.059 0.370 1.00 . A A . 17 VAL CG1 1 1 6 8496 1 1 17 VAL CG2 C -7.836 1.217 2.109 1.00 . A A . 17 VAL CG2 1 1 6 8497 1 1 17 VAL H H -10.228 0.149 1.494 1.00 . A A . 17 VAL H 1 1 6 8498 1 1 17 VAL HA H -10.025 2.963 1.606 1.00 . A A . 17 VAL HA 1 1 6 8499 1 1 17 VAL HB H -8.249 1.061 0.008 1.00 . A A . 17 VAL HB 1 1 6 8500 1 1 17 VAL HG11 H -6.502 2.795 0.298 1.00 . A A . 17 VAL HG11 1 1 6 8501 1 1 17 VAL HG12 H -7.667 3.841 1.109 1.00 . A A . 17 VAL HG12 1 1 6 8502 1 1 17 VAL HG13 H -7.891 3.422 -0.590 1.00 . A A . 17 VAL HG13 1 1 6 8503 1 1 17 VAL HG21 H -8.392 0.325 2.359 1.00 . A A . 17 VAL HG21 1 1 6 8504 1 1 17 VAL HG22 H -7.949 1.940 2.908 1.00 . A A . 17 VAL HG22 1 1 6 8505 1 1 17 VAL HG23 H -6.787 0.964 2.002 1.00 . A A . 17 VAL HG23 1 1 6 8506 1 1 17 VAL N N -10.685 1.015 1.397 1.00 . A A . 17 VAL N 1 1 6 8507 1 1 17 VAL O O -10.394 3.828 -0.748 1.00 . A A . 17 VAL O 1 1 6 8508 1 1 18 ARG C C -12.892 2.701 -2.539 1.00 . A A . 18 ARG C 1 1 6 8509 1 1 18 ARG CA C -11.482 2.090 -2.657 1.00 . A A . 18 ARG CA 1 1 6 8510 1 1 18 ARG CB C -11.505 0.902 -3.659 1.00 . A A . 18 ARG CB 1 1 6 8511 1 1 18 ARG CD C -10.058 -0.407 -5.355 1.00 . A A . 18 ARG CD 1 1 6 8512 1 1 18 ARG CG C -10.116 0.308 -3.991 1.00 . A A . 18 ARG CG 1 1 6 8513 1 1 18 ARG CZ C -11.947 -1.544 -6.555 1.00 . A A . 18 ARG CZ 1 1 6 8514 1 1 18 ARG H H -10.890 0.764 -1.089 1.00 . A A . 18 ARG H 1 1 6 8515 1 1 18 ARG HA H -10.823 2.856 -3.064 1.00 . A A . 18 ARG HA 1 1 6 8516 1 1 18 ARG HB2 H -12.123 0.109 -3.245 1.00 . A A . 18 ARG HB2 1 1 6 8517 1 1 18 ARG HB3 H -11.961 1.242 -4.584 1.00 . A A . 18 ARG HB3 1 1 6 8518 1 1 18 ARG HD2 H -10.165 0.332 -6.141 1.00 . A A . 18 ARG HD2 1 1 6 8519 1 1 18 ARG HD3 H -9.086 -0.881 -5.458 1.00 . A A . 18 ARG HD3 1 1 6 8520 1 1 18 ARG HE H -11.180 -2.092 -4.779 1.00 . A A . 18 ARG HE 1 1 6 8521 1 1 18 ARG HG2 H -9.387 1.110 -4.000 1.00 . A A . 18 ARG HG2 1 1 6 8522 1 1 18 ARG HG3 H -9.843 -0.400 -3.214 1.00 . A A . 18 ARG HG3 1 1 6 8523 1 1 18 ARG HH11 H -11.222 0.060 -7.570 1.00 . A A . 18 ARG HH11 1 1 6 8524 1 1 18 ARG HH12 H -12.528 -0.776 -8.348 1.00 . A A . 18 ARG HH12 1 1 6 8525 1 1 18 ARG HH21 H -12.892 -3.172 -5.809 1.00 . A A . 18 ARG HH21 1 1 6 8526 1 1 18 ARG HH22 H -13.471 -2.611 -7.344 1.00 . A A . 18 ARG HH22 1 1 6 8527 1 1 18 ARG N N -10.928 1.711 -1.334 1.00 . A A . 18 ARG N 1 1 6 8528 1 1 18 ARG NE N -11.103 -1.438 -5.505 1.00 . A A . 18 ARG NE 1 1 6 8529 1 1 18 ARG NH1 N -11.893 -0.684 -7.571 1.00 . A A . 18 ARG NH1 1 1 6 8530 1 1 18 ARG NH2 N -12.840 -2.520 -6.573 1.00 . A A . 18 ARG NH2 1 1 6 8531 1 1 18 ARG O O -13.284 3.493 -3.402 1.00 . A A . 18 ARG O 1 1 6 8532 1 1 19 LYS C C -14.899 4.347 -0.822 1.00 . A A . 19 LYS C 1 1 6 8533 1 1 19 LYS CA C -15.016 2.885 -1.269 1.00 . A A . 19 LYS CA 1 1 6 8534 1 1 19 LYS CB C -15.783 2.064 -0.208 1.00 . A A . 19 LYS CB 1 1 6 8535 1 1 19 LYS CD C -18.022 1.584 1.021 1.00 . A A . 19 LYS CD 1 1 6 8536 1 1 19 LYS CE C -18.128 0.074 0.705 1.00 . A A . 19 LYS CE 1 1 6 8537 1 1 19 LYS CG C -17.284 2.414 -0.064 1.00 . A A . 19 LYS CG 1 1 6 8538 1 1 19 LYS H H -13.313 1.654 -0.869 1.00 . A A . 19 LYS H 1 1 6 8539 1 1 19 LYS HA H -15.557 2.840 -2.210 1.00 . A A . 19 LYS HA 1 1 6 8540 1 1 19 LYS HB2 H -15.712 1.014 -0.473 1.00 . A A . 19 LYS HB2 1 1 6 8541 1 1 19 LYS HB3 H -15.303 2.202 0.758 1.00 . A A . 19 LYS HB3 1 1 6 8542 1 1 19 LYS HD2 H -17.499 1.700 1.964 1.00 . A A . 19 LYS HD2 1 1 6 8543 1 1 19 LYS HD3 H -19.026 1.987 1.133 1.00 . A A . 19 LYS HD3 1 1 6 8544 1 1 19 LYS HE2 H -18.819 -0.381 1.403 1.00 . A A . 19 LYS HE2 1 1 6 8545 1 1 19 LYS HE3 H -18.521 -0.045 -0.299 1.00 . A A . 19 LYS HE3 1 1 6 8546 1 1 19 LYS HG2 H -17.368 3.465 0.193 1.00 . A A . 19 LYS HG2 1 1 6 8547 1 1 19 LYS HG3 H -17.771 2.251 -1.020 1.00 . A A . 19 LYS HG3 1 1 6 8548 1 1 19 LYS HZ1 H -16.353 -0.424 1.692 1.00 . A A . 19 LYS HZ1 1 1 6 8549 1 1 19 LYS HZ2 H -16.203 -0.390 0.009 1.00 . A A . 19 LYS HZ2 1 1 6 8550 1 1 19 LYS HZ3 H -16.991 -1.680 0.766 1.00 . A A . 19 LYS HZ3 1 1 6 8551 1 1 19 LYS N N -13.659 2.320 -1.497 1.00 . A A . 19 LYS N 1 1 6 8552 1 1 19 LYS NZ N -16.828 -0.655 0.797 1.00 . A A . 19 LYS NZ 1 1 6 8553 1 1 19 LYS O O -15.650 5.215 -1.280 1.00 . A A . 19 LYS O 1 1 6 8554 1 1 20 LYS C C -12.899 6.738 -0.595 1.00 . A A . 20 LYS C 1 1 6 8555 1 1 20 LYS CA C -13.589 5.948 0.535 1.00 . A A . 20 LYS CA 1 1 6 8556 1 1 20 LYS CB C -12.667 5.874 1.781 1.00 . A A . 20 LYS CB 1 1 6 8557 1 1 20 LYS CD C -12.378 5.270 4.259 1.00 . A A . 20 LYS CD 1 1 6 8558 1 1 20 LYS CE C -13.085 5.086 5.614 1.00 . A A . 20 LYS CE 1 1 6 8559 1 1 20 LYS CG C -13.371 5.459 3.088 1.00 . A A . 20 LYS CG 1 1 6 8560 1 1 20 LYS H H -13.454 3.828 0.474 1.00 . A A . 20 LYS H 1 1 6 8561 1 1 20 LYS HA H -14.510 6.456 0.810 1.00 . A A . 20 LYS HA 1 1 6 8562 1 1 20 LYS HB2 H -11.875 5.157 1.581 1.00 . A A . 20 LYS HB2 1 1 6 8563 1 1 20 LYS HB3 H -12.208 6.848 1.943 1.00 . A A . 20 LYS HB3 1 1 6 8564 1 1 20 LYS HD2 H -11.775 4.391 4.064 1.00 . A A . 20 LYS HD2 1 1 6 8565 1 1 20 LYS HD3 H -11.728 6.140 4.317 1.00 . A A . 20 LYS HD3 1 1 6 8566 1 1 20 LYS HE2 H -12.341 4.863 6.370 1.00 . A A . 20 LYS HE2 1 1 6 8567 1 1 20 LYS HE3 H -13.587 6.009 5.880 1.00 . A A . 20 LYS HE3 1 1 6 8568 1 1 20 LYS HG2 H -14.091 6.226 3.354 1.00 . A A . 20 LYS HG2 1 1 6 8569 1 1 20 LYS HG3 H -13.898 4.523 2.921 1.00 . A A . 20 LYS HG3 1 1 6 8570 1 1 20 LYS HZ1 H -13.645 3.110 5.254 1.00 . A A . 20 LYS HZ1 1 1 6 8571 1 1 20 LYS HZ2 H -14.875 4.228 4.965 1.00 . A A . 20 LYS HZ2 1 1 6 8572 1 1 20 LYS HZ3 H -14.461 3.819 6.554 1.00 . A A . 20 LYS HZ3 1 1 6 8573 1 1 20 LYS N N -13.941 4.594 0.086 1.00 . A A . 20 LYS N 1 1 6 8574 1 1 20 LYS NZ N -14.083 3.986 5.597 1.00 . A A . 20 LYS NZ 1 1 6 8575 1 1 20 LYS O O -13.299 7.863 -0.919 1.00 . A A . 20 LYS O 1 1 6 8576 1 1 21 PHE C C -10.792 5.906 -3.436 1.00 . A A . 21 PHE C 1 1 6 8577 1 1 21 PHE CA C -10.972 6.779 -2.167 1.00 . A A . 21 PHE CA 1 1 6 8578 1 1 21 PHE CB C -9.572 7.053 -1.517 1.00 . A A . 21 PHE CB 1 1 6 8579 1 1 21 PHE CD1 C -9.962 8.967 0.126 1.00 . A A . 21 PHE CD1 1 1 6 8580 1 1 21 PHE CD2 C -9.282 6.846 0.999 1.00 . A A . 21 PHE CD2 1 1 6 8581 1 1 21 PHE CE1 C -9.987 9.479 1.414 1.00 . A A . 21 PHE CE1 1 1 6 8582 1 1 21 PHE CE2 C -9.312 7.364 2.274 1.00 . A A . 21 PHE CE2 1 1 6 8583 1 1 21 PHE CG C -9.606 7.635 -0.105 1.00 . A A . 21 PHE CG 1 1 6 8584 1 1 21 PHE CZ C -9.659 8.671 2.485 1.00 . A A . 21 PHE CZ 1 1 6 8585 1 1 21 PHE H H -11.763 5.157 -1.053 1.00 . A A . 21 PHE H 1 1 6 8586 1 1 21 PHE HA H -11.409 7.728 -2.466 1.00 . A A . 21 PHE HA 1 1 6 8587 1 1 21 PHE HB2 H -9.013 6.122 -1.480 1.00 . A A . 21 PHE HB2 1 1 6 8588 1 1 21 PHE HB3 H -9.024 7.748 -2.146 1.00 . A A . 21 PHE HB3 1 1 6 8589 1 1 21 PHE HD1 H -10.221 9.608 -0.709 1.00 . A A . 21 PHE HD1 1 1 6 8590 1 1 21 PHE HD2 H -9.003 5.809 0.848 1.00 . A A . 21 PHE HD2 1 1 6 8591 1 1 21 PHE HE1 H -10.264 10.514 1.584 1.00 . A A . 21 PHE HE1 1 1 6 8592 1 1 21 PHE HE2 H -9.059 6.736 3.120 1.00 . A A . 21 PHE HE2 1 1 6 8593 1 1 21 PHE HZ H -9.674 9.061 3.497 1.00 . A A . 21 PHE HZ 1 1 6 8594 1 1 21 PHE N N -11.884 6.113 -1.214 1.00 . A A . 21 PHE N 1 1 6 8595 1 1 21 PHE O O -9.874 5.072 -3.493 1.00 . A A . 21 PHE O 1 1 6 8596 1 1 22 PRO C C -10.253 6.225 -6.518 1.00 . A A . 22 PRO C 1 1 6 8597 1 1 22 PRO CA C -11.434 5.497 -5.819 1.00 . A A . 22 PRO CA 1 1 6 8598 1 1 22 PRO CB C -12.779 5.739 -6.562 1.00 . A A . 22 PRO CB 1 1 6 8599 1 1 22 PRO CD C -13.061 6.629 -4.347 1.00 . A A . 22 PRO CD 1 1 6 8600 1 1 22 PRO CG C -13.465 6.833 -5.791 1.00 . A A . 22 PRO CG 1 1 6 8601 1 1 22 PRO HA H -11.217 4.433 -5.784 1.00 . A A . 22 PRO HA 1 1 6 8602 1 1 22 PRO HB2 H -12.603 6.035 -7.597 1.00 . A A . 22 PRO HB2 1 1 6 8603 1 1 22 PRO HB3 H -13.379 4.837 -6.541 1.00 . A A . 22 PRO HB3 1 1 6 8604 1 1 22 PRO HD2 H -13.035 7.574 -3.817 1.00 . A A . 22 PRO HD2 1 1 6 8605 1 1 22 PRO HD3 H -13.741 5.944 -3.848 1.00 . A A . 22 PRO HD3 1 1 6 8606 1 1 22 PRO HG2 H -13.132 7.809 -6.147 1.00 . A A . 22 PRO HG2 1 1 6 8607 1 1 22 PRO HG3 H -14.541 6.750 -5.894 1.00 . A A . 22 PRO HG3 1 1 6 8608 1 1 22 PRO N N -11.695 6.034 -4.453 1.00 . A A . 22 PRO N 1 1 6 8609 1 1 22 PRO O O -9.720 5.739 -7.521 1.00 . A A . 22 PRO O 1 1 6 8610 1 1 23 GLN C C -7.379 7.617 -6.365 1.00 . A A . 23 GLN C 1 1 6 8611 1 1 23 GLN CA C -8.788 8.256 -6.486 1.00 . A A . 23 GLN CA 1 1 6 8612 1 1 23 GLN CB C -8.816 9.629 -5.749 1.00 . A A . 23 GLN CB 1 1 6 8613 1 1 23 GLN CD C -8.568 10.889 -3.514 1.00 . A A . 23 GLN CD 1 1 6 8614 1 1 23 GLN CG C -8.524 9.542 -4.231 1.00 . A A . 23 GLN CG 1 1 6 8615 1 1 23 GLN H H -10.313 7.670 -5.132 1.00 . A A . 23 GLN H 1 1 6 8616 1 1 23 GLN HA H -9.003 8.428 -7.538 1.00 . A A . 23 GLN HA 1 1 6 8617 1 1 23 GLN HB2 H -8.080 10.288 -6.203 1.00 . A A . 23 GLN HB2 1 1 6 8618 1 1 23 GLN HB3 H -9.798 10.070 -5.882 1.00 . A A . 23 GLN HB3 1 1 6 8619 1 1 23 GLN HE21 H -10.477 10.639 -3.050 1.00 . A A . 23 GLN HE21 1 1 6 8620 1 1 23 GLN HE22 H -9.756 12.104 -2.493 1.00 . A A . 23 GLN HE22 1 1 6 8621 1 1 23 GLN HG2 H -9.258 8.888 -3.774 1.00 . A A . 23 GLN HG2 1 1 6 8622 1 1 23 GLN HG3 H -7.539 9.112 -4.091 1.00 . A A . 23 GLN HG3 1 1 6 8623 1 1 23 GLN N N -9.857 7.384 -5.951 1.00 . A A . 23 GLN N 1 1 6 8624 1 1 23 GLN NE2 N -9.713 11.244 -2.963 1.00 . A A . 23 GLN NE2 1 1 6 8625 1 1 23 GLN O O -6.491 7.929 -7.165 1.00 . A A . 23 GLN O 1 1 6 8626 1 1 23 GLN OE1 O -7.573 11.598 -3.434 1.00 . A A . 23 GLN OE1 1 1 6 8627 1 1 24 VAL C C -5.808 4.672 -5.670 1.00 . A A . 24 VAL C 1 1 6 8628 1 1 24 VAL CA C -5.860 6.100 -5.091 1.00 . A A . 24 VAL CA 1 1 6 8629 1 1 24 VAL CB C -5.517 6.076 -3.548 1.00 . A A . 24 VAL CB 1 1 6 8630 1 1 24 VAL CG1 C -5.421 7.508 -2.975 1.00 . A A . 24 VAL CG1 1 1 6 8631 1 1 24 VAL CG2 C -6.526 5.228 -2.742 1.00 . A A . 24 VAL CG2 1 1 6 8632 1 1 24 VAL H H -7.944 6.476 -4.802 1.00 . A A . 24 VAL H 1 1 6 8633 1 1 24 VAL HA H -5.092 6.699 -5.592 1.00 . A A . 24 VAL HA 1 1 6 8634 1 1 24 VAL HB H -4.534 5.618 -3.434 1.00 . A A . 24 VAL HB 1 1 6 8635 1 1 24 VAL HG11 H -4.663 8.062 -3.510 1.00 . A A . 24 VAL HG11 1 1 6 8636 1 1 24 VAL HG12 H -5.157 7.468 -1.925 1.00 . A A . 24 VAL HG12 1 1 6 8637 1 1 24 VAL HG13 H -6.376 8.012 -3.084 1.00 . A A . 24 VAL HG13 1 1 6 8638 1 1 24 VAL HG21 H -6.263 5.242 -1.690 1.00 . A A . 24 VAL HG21 1 1 6 8639 1 1 24 VAL HG22 H -6.507 4.207 -3.100 1.00 . A A . 24 VAL HG22 1 1 6 8640 1 1 24 VAL HG23 H -7.525 5.628 -2.865 1.00 . A A . 24 VAL HG23 1 1 6 8641 1 1 24 VAL N N -7.179 6.729 -5.363 1.00 . A A . 24 VAL N 1 1 6 8642 1 1 24 VAL O O -6.840 3.996 -5.765 1.00 . A A . 24 VAL O 1 1 6 8643 1 1 25 GLU C C -4.187 1.878 -5.466 1.00 . A A . 25 GLU C 1 1 6 8644 1 1 25 GLU CA C -4.371 2.883 -6.620 1.00 . A A . 25 GLU CA 1 1 6 8645 1 1 25 GLU CB C -3.115 2.852 -7.536 1.00 . A A . 25 GLU CB 1 1 6 8646 1 1 25 GLU CD C -1.939 3.622 -9.678 1.00 . A A . 25 GLU CD 1 1 6 8647 1 1 25 GLU CG C -3.161 3.790 -8.754 1.00 . A A . 25 GLU CG 1 1 6 8648 1 1 25 GLU H H -3.831 4.836 -5.989 1.00 . A A . 25 GLU H 1 1 6 8649 1 1 25 GLU HA H -5.244 2.598 -7.206 1.00 . A A . 25 GLU HA 1 1 6 8650 1 1 25 GLU HB2 H -2.248 3.121 -6.940 1.00 . A A . 25 GLU HB2 1 1 6 8651 1 1 25 GLU HB3 H -2.975 1.836 -7.899 1.00 . A A . 25 GLU HB3 1 1 6 8652 1 1 25 GLU HG2 H -4.068 3.589 -9.319 1.00 . A A . 25 GLU HG2 1 1 6 8653 1 1 25 GLU HG3 H -3.197 4.818 -8.399 1.00 . A A . 25 GLU HG3 1 1 6 8654 1 1 25 GLU N N -4.598 4.236 -6.075 1.00 . A A . 25 GLU N 1 1 6 8655 1 1 25 GLU O O -3.144 1.859 -4.825 1.00 . A A . 25 GLU O 1 1 6 8656 1 1 25 GLU OE1 O -0.882 4.229 -9.404 1.00 . A A . 25 GLU OE1 1 1 6 8657 1 1 25 GLU OE2 O -2.020 2.862 -10.668 1.00 . A A . 25 GLU OE2 1 1 6 8658 1 1 26 VAL C C -4.781 -1.325 -4.688 1.00 . A A . 26 VAL C 1 1 6 8659 1 1 26 VAL CA C -5.162 0.052 -4.113 1.00 . A A . 26 VAL CA 1 1 6 8660 1 1 26 VAL CB C -6.526 -0.007 -3.338 1.00 . A A . 26 VAL CB 1 1 6 8661 1 1 26 VAL CG1 C -6.495 -1.044 -2.189 1.00 . A A . 26 VAL CG1 1 1 6 8662 1 1 26 VAL CG2 C -6.896 1.397 -2.805 1.00 . A A . 26 VAL CG2 1 1 6 8663 1 1 26 VAL H H -5.996 1.084 -5.776 1.00 . A A . 26 VAL H 1 1 6 8664 1 1 26 VAL HA H -4.386 0.358 -3.406 1.00 . A A . 26 VAL HA 1 1 6 8665 1 1 26 VAL HB H -7.300 -0.311 -4.037 1.00 . A A . 26 VAL HB 1 1 6 8666 1 1 26 VAL HG11 H -6.280 -2.028 -2.587 1.00 . A A . 26 VAL HG11 1 1 6 8667 1 1 26 VAL HG12 H -7.456 -1.067 -1.686 1.00 . A A . 26 VAL HG12 1 1 6 8668 1 1 26 VAL HG13 H -5.727 -0.774 -1.474 1.00 . A A . 26 VAL HG13 1 1 6 8669 1 1 26 VAL HG21 H -6.138 1.733 -2.108 1.00 . A A . 26 VAL HG21 1 1 6 8670 1 1 26 VAL HG22 H -7.853 1.359 -2.299 1.00 . A A . 26 VAL HG22 1 1 6 8671 1 1 26 VAL HG23 H -6.957 2.101 -3.628 1.00 . A A . 26 VAL HG23 1 1 6 8672 1 1 26 VAL N N -5.205 1.051 -5.202 1.00 . A A . 26 VAL N 1 1 6 8673 1 1 26 VAL O O -5.353 -1.762 -5.691 1.00 . A A . 26 VAL O 1 1 6 8674 1 1 27 ARG C C -3.074 -4.298 -3.510 1.00 . A A . 27 ARG C 1 1 6 8675 1 1 27 ARG CA C -3.138 -3.190 -4.584 1.00 . A A . 27 ARG CA 1 1 6 8676 1 1 27 ARG CB C -1.716 -2.750 -5.047 1.00 . A A . 27 ARG CB 1 1 6 8677 1 1 27 ARG CD C -1.678 -4.091 -7.235 1.00 . A A . 27 ARG CD 1 1 6 8678 1 1 27 ARG CG C -0.958 -3.770 -5.915 1.00 . A A . 27 ARG CG 1 1 6 8679 1 1 27 ARG CZ C -1.867 -2.857 -9.408 1.00 . A A . 27 ARG CZ 1 1 6 8680 1 1 27 ARG H H -3.562 -1.695 -3.137 1.00 . A A . 27 ARG H 1 1 6 8681 1 1 27 ARG HA H -3.703 -3.558 -5.441 1.00 . A A . 27 ARG HA 1 1 6 8682 1 1 27 ARG HB2 H -1.811 -1.836 -5.622 1.00 . A A . 27 ARG HB2 1 1 6 8683 1 1 27 ARG HB3 H -1.112 -2.535 -4.168 1.00 . A A . 27 ARG HB3 1 1 6 8684 1 1 27 ARG HD2 H -1.069 -4.792 -7.796 1.00 . A A . 27 ARG HD2 1 1 6 8685 1 1 27 ARG HD3 H -2.631 -4.556 -7.012 1.00 . A A . 27 ARG HD3 1 1 6 8686 1 1 27 ARG HE H -2.157 -2.058 -7.590 1.00 . A A . 27 ARG HE 1 1 6 8687 1 1 27 ARG HG2 H 0.024 -3.366 -6.150 1.00 . A A . 27 ARG HG2 1 1 6 8688 1 1 27 ARG HG3 H -0.833 -4.688 -5.350 1.00 . A A . 27 ARG HG3 1 1 6 8689 1 1 27 ARG HH11 H -1.388 -4.820 -9.646 1.00 . A A . 27 ARG HH11 1 1 6 8690 1 1 27 ARG HH12 H -1.528 -3.911 -11.117 1.00 . A A . 27 ARG HH12 1 1 6 8691 1 1 27 ARG HH21 H -2.308 -0.881 -9.516 1.00 . A A . 27 ARG HH21 1 1 6 8692 1 1 27 ARG HH22 H -2.055 -1.675 -11.040 1.00 . A A . 27 ARG HH22 1 1 6 8693 1 1 27 ARG N N -3.821 -2.004 -4.034 1.00 . A A . 27 ARG N 1 1 6 8694 1 1 27 ARG NE N -1.920 -2.889 -8.065 1.00 . A A . 27 ARG NE 1 1 6 8695 1 1 27 ARG NH1 N -1.569 -3.949 -10.112 1.00 . A A . 27 ARG NH1 1 1 6 8696 1 1 27 ARG NH2 N -2.092 -1.715 -10.039 1.00 . A A . 27 ARG NH2 1 1 6 8697 1 1 27 ARG O O -2.644 -4.044 -2.396 1.00 . A A . 27 ARG O 1 1 6 8698 1 1 28 LEU C C -2.462 -7.592 -2.864 1.00 . A A . 28 LEU C 1 1 6 8699 1 1 28 LEU CA C -3.683 -6.634 -2.898 1.00 . A A . 28 LEU CA 1 1 6 8700 1 1 28 LEU CB C -4.978 -7.403 -3.285 1.00 . A A . 28 LEU CB 1 1 6 8701 1 1 28 LEU CD1 C -5.698 -8.133 -0.933 1.00 . A A . 28 LEU CD1 1 1 6 8702 1 1 28 LEU CD2 C -6.607 -9.353 -2.974 1.00 . A A . 28 LEU CD2 1 1 6 8703 1 1 28 LEU CG C -5.404 -8.597 -2.371 1.00 . A A . 28 LEU CG 1 1 6 8704 1 1 28 LEU H H -3.671 -5.698 -4.804 1.00 . A A . 28 LEU H 1 1 6 8705 1 1 28 LEU HA H -3.820 -6.204 -1.903 1.00 . A A . 28 LEU HA 1 1 6 8706 1 1 28 LEU HB2 H -5.797 -6.686 -3.303 1.00 . A A . 28 LEU HB2 1 1 6 8707 1 1 28 LEU HB3 H -4.850 -7.778 -4.297 1.00 . A A . 28 LEU HB3 1 1 6 8708 1 1 28 LEU HD11 H -6.510 -7.416 -0.933 1.00 . A A . 28 LEU HD11 1 1 6 8709 1 1 28 LEU HD12 H -4.814 -7.674 -0.510 1.00 . A A . 28 LEU HD12 1 1 6 8710 1 1 28 LEU HD13 H -5.975 -8.985 -0.326 1.00 . A A . 28 LEU HD13 1 1 6 8711 1 1 28 LEU HD21 H -6.350 -9.718 -3.959 1.00 . A A . 28 LEU HD21 1 1 6 8712 1 1 28 LEU HD22 H -7.461 -8.689 -3.050 1.00 . A A . 28 LEU HD22 1 1 6 8713 1 1 28 LEU HD23 H -6.863 -10.194 -2.343 1.00 . A A . 28 LEU HD23 1 1 6 8714 1 1 28 LEU HG H -4.580 -9.300 -2.312 1.00 . A A . 28 LEU HG 1 1 6 8715 1 1 28 LEU N N -3.489 -5.524 -3.860 1.00 . A A . 28 LEU N 1 1 6 8716 1 1 28 LEU O O -1.864 -7.892 -3.905 1.00 . A A . 28 LEU O 1 1 6 8717 1 1 29 VAL C C -1.685 -10.216 -0.551 1.00 . A A . 29 VAL C 1 1 6 8718 1 1 29 VAL CA C -1.073 -9.085 -1.394 1.00 . A A . 29 VAL CA 1 1 6 8719 1 1 29 VAL CB C 0.192 -8.506 -0.640 1.00 . A A . 29 VAL CB 1 1 6 8720 1 1 29 VAL CG1 C 1.241 -9.611 -0.337 1.00 . A A . 29 VAL CG1 1 1 6 8721 1 1 29 VAL CG2 C 0.840 -7.348 -1.421 1.00 . A A . 29 VAL CG2 1 1 6 8722 1 1 29 VAL H H -2.575 -7.694 -0.858 1.00 . A A . 29 VAL H 1 1 6 8723 1 1 29 VAL HA H -0.752 -9.492 -2.351 1.00 . A A . 29 VAL HA 1 1 6 8724 1 1 29 VAL HB H -0.148 -8.108 0.314 1.00 . A A . 29 VAL HB 1 1 6 8725 1 1 29 VAL HG11 H 2.082 -9.178 0.193 1.00 . A A . 29 VAL HG11 1 1 6 8726 1 1 29 VAL HG12 H 1.593 -10.052 -1.262 1.00 . A A . 29 VAL HG12 1 1 6 8727 1 1 29 VAL HG13 H 0.795 -10.383 0.277 1.00 . A A . 29 VAL HG13 1 1 6 8728 1 1 29 VAL HG21 H 0.114 -6.555 -1.568 1.00 . A A . 29 VAL HG21 1 1 6 8729 1 1 29 VAL HG22 H 1.181 -7.699 -2.387 1.00 . A A . 29 VAL HG22 1 1 6 8730 1 1 29 VAL HG23 H 1.682 -6.956 -0.865 1.00 . A A . 29 VAL HG23 1 1 6 8731 1 1 29 VAL N N -2.110 -8.057 -1.639 1.00 . A A . 29 VAL N 1 1 6 8732 1 1 29 VAL O O -1.955 -10.033 0.639 1.00 . A A . 29 VAL O 1 1 6 8733 1 1 30 THR C C -1.333 -13.666 -0.409 1.00 . A A . 30 THR C 1 1 6 8734 1 1 30 THR CA C -2.426 -12.582 -0.495 1.00 . A A . 30 THR CA 1 1 6 8735 1 1 30 THR CB C -3.704 -13.135 -1.216 1.00 . A A . 30 THR CB 1 1 6 8736 1 1 30 THR CG2 C -4.899 -12.182 -1.054 1.00 . A A . 30 THR CG2 1 1 6 8737 1 1 30 THR H H -1.760 -11.421 -2.145 1.00 . A A . 30 THR H 1 1 6 8738 1 1 30 THR HA H -2.707 -12.310 0.522 1.00 . A A . 30 THR HA 1 1 6 8739 1 1 30 THR HB H -3.967 -14.094 -0.776 1.00 . A A . 30 THR HB 1 1 6 8740 1 1 30 THR HG1 H -2.597 -13.766 -2.747 1.00 . A A . 30 THR HG1 1 1 6 8741 1 1 30 THR HG21 H -5.760 -12.585 -1.573 1.00 . A A . 30 THR HG21 1 1 6 8742 1 1 30 THR HG22 H -4.655 -11.212 -1.474 1.00 . A A . 30 THR HG22 1 1 6 8743 1 1 30 THR HG23 H -5.139 -12.066 -0.006 1.00 . A A . 30 THR HG23 1 1 6 8744 1 1 30 THR N N -1.919 -11.375 -1.182 1.00 . A A . 30 THR N 1 1 6 8745 1 1 30 THR O O -1.316 -14.472 0.527 1.00 . A A . 30 THR O 1 1 6 8746 1 1 30 THR OG1 O -3.451 -13.329 -2.621 1.00 . A A . 30 THR OG1 1 1 6 8747 1 1 31 THR C C 2.041 -13.847 -1.536 1.00 . A A . 31 THR C 1 1 6 8748 1 1 31 THR CA C 0.709 -14.621 -1.473 1.00 . A A . 31 THR CA 1 1 6 8749 1 1 31 THR CB C 0.577 -15.557 -2.725 1.00 . A A . 31 THR CB 1 1 6 8750 1 1 31 THR CG2 C -0.723 -16.393 -2.707 1.00 . A A . 31 THR CG2 1 1 6 8751 1 1 31 THR H H -0.497 -12.999 -2.104 1.00 . A A . 31 THR H 1 1 6 8752 1 1 31 THR HA H 0.710 -15.240 -0.577 1.00 . A A . 31 THR HA 1 1 6 8753 1 1 31 THR HB H 1.425 -16.238 -2.736 1.00 . A A . 31 THR HB 1 1 6 8754 1 1 31 THR HG1 H -0.276 -14.535 -4.188 1.00 . A A . 31 THR HG1 1 1 6 8755 1 1 31 THR HG21 H -0.760 -17.034 -3.580 1.00 . A A . 31 THR HG21 1 1 6 8756 1 1 31 THR HG22 H -1.583 -15.734 -2.714 1.00 . A A . 31 THR HG22 1 1 6 8757 1 1 31 THR HG23 H -0.755 -17.009 -1.816 1.00 . A A . 31 THR HG23 1 1 6 8758 1 1 31 THR N N -0.420 -13.670 -1.399 1.00 . A A . 31 THR N 1 1 6 8759 1 1 31 THR O O 2.054 -12.610 -1.629 1.00 . A A . 31 THR O 1 1 6 8760 1 1 31 THR OG1 O 0.617 -14.777 -3.927 1.00 . A A . 31 THR OG1 1 1 6 8761 1 1 32 GLU C C 4.824 -13.510 -2.990 1.00 . A A . 32 GLU C 1 1 6 8762 1 1 32 GLU CA C 4.521 -14.041 -1.566 1.00 . A A . 32 GLU CA 1 1 6 8763 1 1 32 GLU CB C 5.537 -15.143 -1.116 1.00 . A A . 32 GLU CB 1 1 6 8764 1 1 32 GLU CD C 7.490 -13.462 -0.741 1.00 . A A . 32 GLU CD 1 1 6 8765 1 1 32 GLU CG C 7.042 -14.822 -1.311 1.00 . A A . 32 GLU CG 1 1 6 8766 1 1 32 GLU H H 3.056 -15.566 -1.386 1.00 . A A . 32 GLU H 1 1 6 8767 1 1 32 GLU HA H 4.580 -13.212 -0.869 1.00 . A A . 32 GLU HA 1 1 6 8768 1 1 32 GLU HB2 H 5.376 -15.338 -0.064 1.00 . A A . 32 GLU HB2 1 1 6 8769 1 1 32 GLU HB3 H 5.317 -16.058 -1.664 1.00 . A A . 32 GLU HB3 1 1 6 8770 1 1 32 GLU HG2 H 7.630 -15.595 -0.830 1.00 . A A . 32 GLU HG2 1 1 6 8771 1 1 32 GLU HG3 H 7.255 -14.846 -2.377 1.00 . A A . 32 GLU HG3 1 1 6 8772 1 1 32 GLU N N 3.153 -14.593 -1.487 1.00 . A A . 32 GLU N 1 1 6 8773 1 1 32 GLU O O 5.489 -12.474 -3.149 1.00 . A A . 32 GLU O 1 1 6 8774 1 1 32 GLU OE1 O 7.281 -13.201 0.464 1.00 . A A . 32 GLU OE1 1 1 6 8775 1 1 32 GLU OE2 O 8.073 -12.650 -1.497 1.00 . A A . 32 GLU OE2 1 1 6 8776 1 1 33 GLU C C 3.708 -12.506 -5.744 1.00 . A A . 33 GLU C 1 1 6 8777 1 1 33 GLU CA C 4.488 -13.800 -5.430 1.00 . A A . 33 GLU CA 1 1 6 8778 1 1 33 GLU CB C 4.100 -14.958 -6.386 1.00 . A A . 33 GLU CB 1 1 6 8779 1 1 33 GLU CD C 2.401 -16.797 -6.982 1.00 . A A . 33 GLU CD 1 1 6 8780 1 1 33 GLU CG C 2.642 -15.457 -6.266 1.00 . A A . 33 GLU CG 1 1 6 8781 1 1 33 GLU H H 3.801 -15.024 -3.828 1.00 . A A . 33 GLU H 1 1 6 8782 1 1 33 GLU HA H 5.545 -13.589 -5.568 1.00 . A A . 33 GLU HA 1 1 6 8783 1 1 33 GLU HB2 H 4.264 -14.638 -7.411 1.00 . A A . 33 GLU HB2 1 1 6 8784 1 1 33 GLU HB3 H 4.760 -15.794 -6.182 1.00 . A A . 33 GLU HB3 1 1 6 8785 1 1 33 GLU HG2 H 2.398 -15.575 -5.212 1.00 . A A . 33 GLU HG2 1 1 6 8786 1 1 33 GLU HG3 H 1.978 -14.705 -6.685 1.00 . A A . 33 GLU HG3 1 1 6 8787 1 1 33 GLU N N 4.308 -14.206 -4.019 1.00 . A A . 33 GLU N 1 1 6 8788 1 1 33 GLU O O 4.115 -11.739 -6.626 1.00 . A A . 33 GLU O 1 1 6 8789 1 1 33 GLU OE1 O 2.635 -17.860 -6.364 1.00 . A A . 33 GLU OE1 1 1 6 8790 1 1 33 GLU OE2 O 1.987 -16.799 -8.161 1.00 . A A . 33 GLU OE2 1 1 6 8791 1 1 34 ASP C C 2.797 -9.829 -4.637 1.00 . A A . 34 ASP C 1 1 6 8792 1 1 34 ASP CA C 1.876 -10.976 -5.047 1.00 . A A . 34 ASP CA 1 1 6 8793 1 1 34 ASP CB C 0.613 -10.961 -4.141 1.00 . A A . 34 ASP CB 1 1 6 8794 1 1 34 ASP CG C -0.603 -11.665 -4.754 1.00 . A A . 34 ASP CG 1 1 6 8795 1 1 34 ASP H H 2.275 -12.966 -4.391 1.00 . A A . 34 ASP H 1 1 6 8796 1 1 34 ASP HA H 1.569 -10.822 -6.077 1.00 . A A . 34 ASP HA 1 1 6 8797 1 1 34 ASP HB2 H 0.855 -11.440 -3.198 1.00 . A A . 34 ASP HB2 1 1 6 8798 1 1 34 ASP HB3 H 0.327 -9.931 -3.932 1.00 . A A . 34 ASP HB3 1 1 6 8799 1 1 34 ASP N N 2.604 -12.259 -4.992 1.00 . A A . 34 ASP N 1 1 6 8800 1 1 34 ASP O O 2.887 -8.835 -5.345 1.00 . A A . 34 ASP O 1 1 6 8801 1 1 34 ASP OD1 O -0.996 -11.310 -5.886 1.00 . A A . 34 ASP OD1 1 1 6 8802 1 1 34 ASP OD2 O -1.188 -12.556 -4.104 1.00 . A A . 34 ASP OD2 1 1 6 8803 1 1 35 ALA C C 5.489 -8.585 -3.940 1.00 . A A . 35 ALA C 1 1 6 8804 1 1 35 ALA CA C 4.401 -8.996 -2.926 1.00 . A A . 35 ALA CA 1 1 6 8805 1 1 35 ALA CB C 5.033 -9.514 -1.628 1.00 . A A . 35 ALA CB 1 1 6 8806 1 1 35 ALA H H 3.388 -10.861 -3.015 1.00 . A A . 35 ALA H 1 1 6 8807 1 1 35 ALA HA H 3.802 -8.120 -2.679 1.00 . A A . 35 ALA HA 1 1 6 8808 1 1 35 ALA HB1 H 5.640 -10.385 -1.837 1.00 . A A . 35 ALA HB1 1 1 6 8809 1 1 35 ALA HB2 H 4.254 -9.787 -0.925 1.00 . A A . 35 ALA HB2 1 1 6 8810 1 1 35 ALA HB3 H 5.652 -8.741 -1.186 1.00 . A A . 35 ALA HB3 1 1 6 8811 1 1 35 ALA N N 3.492 -10.008 -3.493 1.00 . A A . 35 ALA N 1 1 6 8812 1 1 35 ALA O O 5.784 -7.398 -4.077 1.00 . A A . 35 ALA O 1 1 6 8813 1 1 36 LYS C C 6.443 -8.478 -6.857 1.00 . A A . 36 LYS C 1 1 6 8814 1 1 36 LYS CA C 7.024 -9.379 -5.747 1.00 . A A . 36 LYS CA 1 1 6 8815 1 1 36 LYS CB C 7.442 -10.741 -6.361 1.00 . A A . 36 LYS CB 1 1 6 8816 1 1 36 LYS CD C 8.585 -13.010 -6.033 1.00 . A A . 36 LYS CD 1 1 6 8817 1 1 36 LYS CE C 9.572 -13.801 -5.162 1.00 . A A . 36 LYS CE 1 1 6 8818 1 1 36 LYS CG C 8.169 -11.676 -5.381 1.00 . A A . 36 LYS CG 1 1 6 8819 1 1 36 LYS H H 5.816 -10.515 -4.416 1.00 . A A . 36 LYS H 1 1 6 8820 1 1 36 LYS HA H 7.901 -8.901 -5.323 1.00 . A A . 36 LYS HA 1 1 6 8821 1 1 36 LYS HB2 H 6.553 -11.251 -6.722 1.00 . A A . 36 LYS HB2 1 1 6 8822 1 1 36 LYS HB3 H 8.103 -10.561 -7.207 1.00 . A A . 36 LYS HB3 1 1 6 8823 1 1 36 LYS HD2 H 7.699 -13.616 -6.192 1.00 . A A . 36 LYS HD2 1 1 6 8824 1 1 36 LYS HD3 H 9.050 -12.804 -6.993 1.00 . A A . 36 LYS HD3 1 1 6 8825 1 1 36 LYS HE2 H 9.781 -14.752 -5.637 1.00 . A A . 36 LYS HE2 1 1 6 8826 1 1 36 LYS HE3 H 10.497 -13.240 -5.077 1.00 . A A . 36 LYS HE3 1 1 6 8827 1 1 36 LYS HG2 H 9.056 -11.173 -5.010 1.00 . A A . 36 LYS HG2 1 1 6 8828 1 1 36 LYS HG3 H 7.507 -11.885 -4.543 1.00 . A A . 36 LYS HG3 1 1 6 8829 1 1 36 LYS HZ1 H 8.831 -13.153 -3.323 1.00 . A A . 36 LYS HZ1 1 1 6 8830 1 1 36 LYS HZ2 H 9.735 -14.577 -3.236 1.00 . A A . 36 LYS HZ2 1 1 6 8831 1 1 36 LYS HZ3 H 8.164 -14.610 -3.855 1.00 . A A . 36 LYS HZ3 1 1 6 8832 1 1 36 LYS N N 6.049 -9.589 -4.652 1.00 . A A . 36 LYS N 1 1 6 8833 1 1 36 LYS NZ N 9.039 -14.053 -3.802 1.00 . A A . 36 LYS NZ 1 1 6 8834 1 1 36 LYS O O 7.080 -7.503 -7.277 1.00 . A A . 36 LYS O 1 1 6 8835 1 1 37 GLN C C 4.261 -6.633 -7.939 1.00 . A A . 37 GLN C 1 1 6 8836 1 1 37 GLN CA C 4.485 -8.098 -8.357 1.00 . A A . 37 GLN CA 1 1 6 8837 1 1 37 GLN CB C 3.128 -8.791 -8.666 1.00 . A A . 37 GLN CB 1 1 6 8838 1 1 37 GLN CD C 1.936 -10.960 -9.412 1.00 . A A . 37 GLN CD 1 1 6 8839 1 1 37 GLN CG C 3.258 -10.184 -9.318 1.00 . A A . 37 GLN CG 1 1 6 8840 1 1 37 GLN H H 4.797 -9.640 -6.920 1.00 . A A . 37 GLN H 1 1 6 8841 1 1 37 GLN HA H 5.097 -8.115 -9.255 1.00 . A A . 37 GLN HA 1 1 6 8842 1 1 37 GLN HB2 H 2.574 -8.901 -7.738 1.00 . A A . 37 GLN HB2 1 1 6 8843 1 1 37 GLN HB3 H 2.552 -8.161 -9.338 1.00 . A A . 37 GLN HB3 1 1 6 8844 1 1 37 GLN HE21 H 1.344 -10.289 -7.637 1.00 . A A . 37 GLN HE21 1 1 6 8845 1 1 37 GLN HE22 H 0.236 -11.328 -8.453 1.00 . A A . 37 GLN HE22 1 1 6 8846 1 1 37 GLN HG2 H 3.652 -10.063 -10.318 1.00 . A A . 37 GLN HG2 1 1 6 8847 1 1 37 GLN HG3 H 3.958 -10.775 -8.738 1.00 . A A . 37 GLN HG3 1 1 6 8848 1 1 37 GLN N N 5.221 -8.839 -7.312 1.00 . A A . 37 GLN N 1 1 6 8849 1 1 37 GLN NE2 N 1.090 -10.849 -8.399 1.00 . A A . 37 GLN NE2 1 1 6 8850 1 1 37 GLN O O 4.487 -5.726 -8.737 1.00 . A A . 37 GLN O 1 1 6 8851 1 1 37 GLN OE1 O 1.705 -11.707 -10.366 1.00 . A A . 37 GLN OE1 1 1 6 8852 1 1 38 VAL C C 4.801 -4.197 -6.089 1.00 . A A . 38 VAL C 1 1 6 8853 1 1 38 VAL CA C 3.553 -5.106 -6.114 1.00 . A A . 38 VAL CA 1 1 6 8854 1 1 38 VAL CB C 2.907 -5.219 -4.680 1.00 . A A . 38 VAL CB 1 1 6 8855 1 1 38 VAL CG1 C 2.643 -3.827 -4.066 1.00 . A A . 38 VAL CG1 1 1 6 8856 1 1 38 VAL CG2 C 1.598 -6.047 -4.730 1.00 . A A . 38 VAL CG2 1 1 6 8857 1 1 38 VAL H H 3.768 -7.211 -6.084 1.00 . A A . 38 VAL H 1 1 6 8858 1 1 38 VAL HA H 2.814 -4.652 -6.777 1.00 . A A . 38 VAL HA 1 1 6 8859 1 1 38 VAL HB H 3.608 -5.743 -4.031 1.00 . A A . 38 VAL HB 1 1 6 8860 1 1 38 VAL HG11 H 1.955 -3.277 -4.697 1.00 . A A . 38 VAL HG11 1 1 6 8861 1 1 38 VAL HG12 H 3.572 -3.276 -3.988 1.00 . A A . 38 VAL HG12 1 1 6 8862 1 1 38 VAL HG13 H 2.210 -3.935 -3.079 1.00 . A A . 38 VAL HG13 1 1 6 8863 1 1 38 VAL HG21 H 1.811 -7.048 -5.080 1.00 . A A . 38 VAL HG21 1 1 6 8864 1 1 38 VAL HG22 H 0.897 -5.579 -5.404 1.00 . A A . 38 VAL HG22 1 1 6 8865 1 1 38 VAL HG23 H 1.156 -6.106 -3.744 1.00 . A A . 38 VAL HG23 1 1 6 8866 1 1 38 VAL N N 3.863 -6.433 -6.670 1.00 . A A . 38 VAL N 1 1 6 8867 1 1 38 VAL O O 4.699 -3.025 -6.441 1.00 . A A . 38 VAL O 1 1 6 8868 1 1 39 ILE C C 7.588 -3.480 -7.116 1.00 . A A . 39 ILE C 1 1 6 8869 1 1 39 ILE CA C 7.259 -4.019 -5.702 1.00 . A A . 39 ILE CA 1 1 6 8870 1 1 39 ILE CB C 8.439 -4.929 -5.169 1.00 . A A . 39 ILE CB 1 1 6 8871 1 1 39 ILE CD1 C 9.172 -6.384 -3.139 1.00 . A A . 39 ILE CD1 1 1 6 8872 1 1 39 ILE CG1 C 8.174 -5.378 -3.695 1.00 . A A . 39 ILE CG1 1 1 6 8873 1 1 39 ILE CG2 C 9.807 -4.213 -5.278 1.00 . A A . 39 ILE CG2 1 1 6 8874 1 1 39 ILE H H 5.972 -5.709 -5.458 1.00 . A A . 39 ILE H 1 1 6 8875 1 1 39 ILE HA H 7.143 -3.176 -5.019 1.00 . A A . 39 ILE HA 1 1 6 8876 1 1 39 ILE HB H 8.480 -5.818 -5.795 1.00 . A A . 39 ILE HB 1 1 6 8877 1 1 39 ILE HD11 H 9.179 -7.269 -3.759 1.00 . A A . 39 ILE HD11 1 1 6 8878 1 1 39 ILE HD12 H 8.884 -6.654 -2.134 1.00 . A A . 39 ILE HD12 1 1 6 8879 1 1 39 ILE HD13 H 10.162 -5.947 -3.120 1.00 . A A . 39 ILE HD13 1 1 6 8880 1 1 39 ILE HG12 H 8.192 -4.511 -3.046 1.00 . A A . 39 ILE HG12 1 1 6 8881 1 1 39 ILE HG13 H 7.193 -5.832 -3.635 1.00 . A A . 39 ILE HG13 1 1 6 8882 1 1 39 ILE HG21 H 10.596 -4.866 -4.923 1.00 . A A . 39 ILE HG21 1 1 6 8883 1 1 39 ILE HG22 H 9.798 -3.311 -4.682 1.00 . A A . 39 ILE HG22 1 1 6 8884 1 1 39 ILE HG23 H 10.001 -3.951 -6.313 1.00 . A A . 39 ILE HG23 1 1 6 8885 1 1 39 ILE N N 5.972 -4.761 -5.721 1.00 . A A . 39 ILE N 1 1 6 8886 1 1 39 ILE O O 7.921 -2.303 -7.280 1.00 . A A . 39 ILE O 1 1 6 8887 1 1 40 LYS C C 6.602 -3.103 -10.129 1.00 . A A . 40 LYS C 1 1 6 8888 1 1 40 LYS CA C 7.694 -4.028 -9.543 1.00 . A A . 40 LYS CA 1 1 6 8889 1 1 40 LYS CB C 7.803 -5.333 -10.370 1.00 . A A . 40 LYS CB 1 1 6 8890 1 1 40 LYS CD C 8.976 -7.620 -10.688 1.00 . A A . 40 LYS CD 1 1 6 8891 1 1 40 LYS CE C 7.701 -8.463 -10.486 1.00 . A A . 40 LYS CE 1 1 6 8892 1 1 40 LYS CG C 8.945 -6.277 -9.912 1.00 . A A . 40 LYS CG 1 1 6 8893 1 1 40 LYS H H 7.096 -5.257 -7.908 1.00 . A A . 40 LYS H 1 1 6 8894 1 1 40 LYS HA H 8.649 -3.510 -9.586 1.00 . A A . 40 LYS HA 1 1 6 8895 1 1 40 LYS HB2 H 6.863 -5.873 -10.294 1.00 . A A . 40 LYS HB2 1 1 6 8896 1 1 40 LYS HB3 H 7.973 -5.080 -11.414 1.00 . A A . 40 LYS HB3 1 1 6 8897 1 1 40 LYS HD2 H 9.090 -7.412 -11.747 1.00 . A A . 40 LYS HD2 1 1 6 8898 1 1 40 LYS HD3 H 9.833 -8.196 -10.351 1.00 . A A . 40 LYS HD3 1 1 6 8899 1 1 40 LYS HE2 H 7.560 -8.643 -9.425 1.00 . A A . 40 LYS HE2 1 1 6 8900 1 1 40 LYS HE3 H 6.848 -7.917 -10.868 1.00 . A A . 40 LYS HE3 1 1 6 8901 1 1 40 LYS HG2 H 9.893 -5.770 -10.056 1.00 . A A . 40 LYS HG2 1 1 6 8902 1 1 40 LYS HG3 H 8.819 -6.486 -8.852 1.00 . A A . 40 LYS HG3 1 1 6 8903 1 1 40 LYS HZ1 H 6.883 -10.293 -11.095 1.00 . A A . 40 LYS HZ1 1 1 6 8904 1 1 40 LYS HZ2 H 8.544 -10.358 -10.770 1.00 . A A . 40 LYS HZ2 1 1 6 8905 1 1 40 LYS HZ3 H 7.990 -9.638 -12.190 1.00 . A A . 40 LYS HZ3 1 1 6 8906 1 1 40 LYS N N 7.424 -4.355 -8.125 1.00 . A A . 40 LYS N 1 1 6 8907 1 1 40 LYS NZ N 7.783 -9.778 -11.182 1.00 . A A . 40 LYS NZ 1 1 6 8908 1 1 40 LYS O O 6.863 -2.355 -11.075 1.00 . A A . 40 LYS O 1 1 6 8909 1 1 41 GLU C C 4.417 -0.887 -9.536 1.00 . A A . 41 GLU C 1 1 6 8910 1 1 41 GLU CA C 4.231 -2.349 -9.984 1.00 . A A . 41 GLU CA 1 1 6 8911 1 1 41 GLU CB C 2.914 -2.917 -9.389 1.00 . A A . 41 GLU CB 1 1 6 8912 1 1 41 GLU CD C 1.410 -2.872 -11.482 1.00 . A A . 41 GLU CD 1 1 6 8913 1 1 41 GLU CG C 1.628 -2.366 -10.037 1.00 . A A . 41 GLU CG 1 1 6 8914 1 1 41 GLU H H 5.264 -3.765 -8.783 1.00 . A A . 41 GLU H 1 1 6 8915 1 1 41 GLU HA H 4.184 -2.394 -11.071 1.00 . A A . 41 GLU HA 1 1 6 8916 1 1 41 GLU HB2 H 2.916 -3.997 -9.505 1.00 . A A . 41 GLU HB2 1 1 6 8917 1 1 41 GLU HB3 H 2.884 -2.694 -8.325 1.00 . A A . 41 GLU HB3 1 1 6 8918 1 1 41 GLU HG2 H 0.778 -2.663 -9.430 1.00 . A A . 41 GLU HG2 1 1 6 8919 1 1 41 GLU HG3 H 1.680 -1.278 -10.045 1.00 . A A . 41 GLU HG3 1 1 6 8920 1 1 41 GLU N N 5.388 -3.160 -9.545 1.00 . A A . 41 GLU N 1 1 6 8921 1 1 41 GLU O O 4.102 0.052 -10.276 1.00 . A A . 41 GLU O 1 1 6 8922 1 1 41 GLU OE1 O 0.925 -4.012 -11.658 1.00 . A A . 41 GLU OE1 1 1 6 8923 1 1 41 GLU OE2 O 1.718 -2.143 -12.445 1.00 . A A . 41 GLU OE2 1 1 6 8924 1 1 42 ILE C C 6.395 1.206 -8.632 1.00 . A A . 42 ILE C 1 1 6 8925 1 1 42 ILE CA C 5.342 0.548 -7.719 1.00 . A A . 42 ILE CA 1 1 6 8926 1 1 42 ILE CB C 5.926 0.338 -6.261 1.00 . A A . 42 ILE CB 1 1 6 8927 1 1 42 ILE CD1 C 5.335 -0.712 -3.950 1.00 . A A . 42 ILE CD1 1 1 6 8928 1 1 42 ILE CG1 C 4.815 -0.164 -5.277 1.00 . A A . 42 ILE CG1 1 1 6 8929 1 1 42 ILE CG2 C 6.597 1.621 -5.728 1.00 . A A . 42 ILE CG2 1 1 6 8930 1 1 42 ILE H H 5.001 -1.534 -7.737 1.00 . A A . 42 ILE H 1 1 6 8931 1 1 42 ILE HA H 4.469 1.191 -7.653 1.00 . A A . 42 ILE HA 1 1 6 8932 1 1 42 ILE HB H 6.698 -0.428 -6.326 1.00 . A A . 42 ILE HB 1 1 6 8933 1 1 42 ILE HD11 H 4.499 -1.046 -3.353 1.00 . A A . 42 ILE HD11 1 1 6 8934 1 1 42 ILE HD12 H 5.870 0.062 -3.417 1.00 . A A . 42 ILE HD12 1 1 6 8935 1 1 42 ILE HD13 H 5.996 -1.547 -4.137 1.00 . A A . 42 ILE HD13 1 1 6 8936 1 1 42 ILE HG12 H 4.142 0.652 -5.047 1.00 . A A . 42 ILE HG12 1 1 6 8937 1 1 42 ILE HG13 H 4.248 -0.956 -5.750 1.00 . A A . 42 ILE HG13 1 1 6 8938 1 1 42 ILE HG21 H 6.990 1.447 -4.731 1.00 . A A . 42 ILE HG21 1 1 6 8939 1 1 42 ILE HG22 H 5.869 2.419 -5.685 1.00 . A A . 42 ILE HG22 1 1 6 8940 1 1 42 ILE HG23 H 7.408 1.915 -6.385 1.00 . A A . 42 ILE HG23 1 1 6 8941 1 1 42 ILE N N 4.921 -0.738 -8.295 1.00 . A A . 42 ILE N 1 1 6 8942 1 1 42 ILE O O 6.315 2.392 -8.931 1.00 . A A . 42 ILE O 1 1 6 8943 1 1 43 GLN C C 7.921 1.124 -11.420 1.00 . A A . 43 GLN C 1 1 6 8944 1 1 43 GLN CA C 8.444 0.834 -9.993 1.00 . A A . 43 GLN CA 1 1 6 8945 1 1 43 GLN CB C 9.563 -0.236 -10.024 1.00 . A A . 43 GLN CB 1 1 6 8946 1 1 43 GLN CD C 11.203 -1.676 -8.656 1.00 . A A . 43 GLN CD 1 1 6 8947 1 1 43 GLN CG C 10.213 -0.508 -8.648 1.00 . A A . 43 GLN CG 1 1 6 8948 1 1 43 GLN H H 7.332 -0.557 -8.825 1.00 . A A . 43 GLN H 1 1 6 8949 1 1 43 GLN HA H 8.850 1.752 -9.583 1.00 . A A . 43 GLN HA 1 1 6 8950 1 1 43 GLN HB2 H 9.147 -1.171 -10.395 1.00 . A A . 43 GLN HB2 1 1 6 8951 1 1 43 GLN HB3 H 10.344 0.086 -10.708 1.00 . A A . 43 GLN HB3 1 1 6 8952 1 1 43 GLN HE21 H 10.795 -2.097 -6.759 1.00 . A A . 43 GLN HE21 1 1 6 8953 1 1 43 GLN HE22 H 11.964 -3.114 -7.520 1.00 . A A . 43 GLN HE22 1 1 6 8954 1 1 43 GLN HG2 H 10.741 0.381 -8.324 1.00 . A A . 43 GLN HG2 1 1 6 8955 1 1 43 GLN HG3 H 9.427 -0.730 -7.933 1.00 . A A . 43 GLN HG3 1 1 6 8956 1 1 43 GLN N N 7.356 0.389 -9.097 1.00 . A A . 43 GLN N 1 1 6 8957 1 1 43 GLN NE2 N 11.333 -2.362 -7.532 1.00 . A A . 43 GLN NE2 1 1 6 8958 1 1 43 GLN O O 8.524 1.917 -12.151 1.00 . A A . 43 GLN O 1 1 6 8959 1 1 43 GLN OE1 O 11.851 -1.961 -9.663 1.00 . A A . 43 GLN OE1 1 1 6 8960 1 1 44 LYS C C 5.481 2.070 -13.183 1.00 . A A . 44 LYS C 1 1 6 8961 1 1 44 LYS CA C 6.151 0.677 -13.113 1.00 . A A . 44 LYS CA 1 1 6 8962 1 1 44 LYS CB C 5.105 -0.451 -13.388 1.00 . A A . 44 LYS CB 1 1 6 8963 1 1 44 LYS CD C 5.155 -0.954 -15.982 1.00 . A A . 44 LYS CD 1 1 6 8964 1 1 44 LYS CE C 6.362 -0.095 -16.418 1.00 . A A . 44 LYS CE 1 1 6 8965 1 1 44 LYS CG C 4.357 -0.393 -14.761 1.00 . A A . 44 LYS CG 1 1 6 8966 1 1 44 LYS H H 6.423 -0.195 -11.191 1.00 . A A . 44 LYS H 1 1 6 8967 1 1 44 LYS HA H 6.922 0.626 -13.874 1.00 . A A . 44 LYS HA 1 1 6 8968 1 1 44 LYS HB2 H 5.609 -1.411 -13.324 1.00 . A A . 44 LYS HB2 1 1 6 8969 1 1 44 LYS HB3 H 4.357 -0.418 -12.600 1.00 . A A . 44 LYS HB3 1 1 6 8970 1 1 44 LYS HD2 H 5.512 -1.946 -15.733 1.00 . A A . 44 LYS HD2 1 1 6 8971 1 1 44 LYS HD3 H 4.472 -1.037 -16.822 1.00 . A A . 44 LYS HD3 1 1 6 8972 1 1 44 LYS HE2 H 7.082 -0.059 -15.611 1.00 . A A . 44 LYS HE2 1 1 6 8973 1 1 44 LYS HE3 H 6.822 -0.552 -17.283 1.00 . A A . 44 LYS HE3 1 1 6 8974 1 1 44 LYS HG2 H 3.442 -0.970 -14.673 1.00 . A A . 44 LYS HG2 1 1 6 8975 1 1 44 LYS HG3 H 4.087 0.640 -14.967 1.00 . A A . 44 LYS HG3 1 1 6 8976 1 1 44 LYS HZ1 H 6.804 1.838 -17.064 1.00 . A A . 44 LYS HZ1 1 1 6 8977 1 1 44 LYS HZ2 H 5.536 1.772 -15.949 1.00 . A A . 44 LYS HZ2 1 1 6 8978 1 1 44 LYS HZ3 H 5.283 1.293 -17.549 1.00 . A A . 44 LYS HZ3 1 1 6 8979 1 1 44 LYS N N 6.805 0.470 -11.805 1.00 . A A . 44 LYS N 1 1 6 8980 1 1 44 LYS NZ N 5.969 1.299 -16.768 1.00 . A A . 44 LYS NZ 1 1 6 8981 1 1 44 LYS O O 5.575 2.758 -14.210 1.00 . A A . 44 LYS O 1 1 6 8982 1 1 45 LYS C C 5.126 4.861 -11.514 1.00 . A A . 45 LYS C 1 1 6 8983 1 1 45 LYS CA C 4.130 3.799 -11.998 1.00 . A A . 45 LYS CA 1 1 6 8984 1 1 45 LYS CB C 2.914 3.763 -11.023 1.00 . A A . 45 LYS CB 1 1 6 8985 1 1 45 LYS CD C 1.524 2.251 -12.558 1.00 . A A . 45 LYS CD 1 1 6 8986 1 1 45 LYS CE C 0.824 0.901 -12.668 1.00 . A A . 45 LYS CE 1 1 6 8987 1 1 45 LYS CG C 2.035 2.510 -11.127 1.00 . A A . 45 LYS CG 1 1 6 8988 1 1 45 LYS H H 4.720 1.850 -11.331 1.00 . A A . 45 LYS H 1 1 6 8989 1 1 45 LYS HA H 3.778 4.074 -12.989 1.00 . A A . 45 LYS HA 1 1 6 8990 1 1 45 LYS HB2 H 3.279 3.819 -10.007 1.00 . A A . 45 LYS HB2 1 1 6 8991 1 1 45 LYS HB3 H 2.290 4.635 -11.209 1.00 . A A . 45 LYS HB3 1 1 6 8992 1 1 45 LYS HD2 H 0.828 3.034 -12.836 1.00 . A A . 45 LYS HD2 1 1 6 8993 1 1 45 LYS HD3 H 2.368 2.263 -13.240 1.00 . A A . 45 LYS HD3 1 1 6 8994 1 1 45 LYS HE2 H 0.504 0.753 -13.688 1.00 . A A . 45 LYS HE2 1 1 6 8995 1 1 45 LYS HE3 H 1.538 0.126 -12.404 1.00 . A A . 45 LYS HE3 1 1 6 8996 1 1 45 LYS HG2 H 2.623 1.657 -10.809 1.00 . A A . 45 LYS HG2 1 1 6 8997 1 1 45 LYS HG3 H 1.183 2.621 -10.462 1.00 . A A . 45 LYS HG3 1 1 6 8998 1 1 45 LYS HZ1 H -1.023 1.573 -11.951 1.00 . A A . 45 LYS HZ1 1 1 6 8999 1 1 45 LYS HZ2 H -0.060 0.829 -10.777 1.00 . A A . 45 LYS HZ2 1 1 6 9000 1 1 45 LYS HZ3 H -0.851 -0.109 -11.936 1.00 . A A . 45 LYS HZ3 1 1 6 9001 1 1 45 LYS N N 4.794 2.469 -12.092 1.00 . A A . 45 LYS N 1 1 6 9002 1 1 45 LYS NZ N -0.359 0.790 -11.771 1.00 . A A . 45 LYS NZ 1 1 6 9003 1 1 45 LYS O O 4.885 6.057 -11.671 1.00 . A A . 45 LYS O 1 1 6 9004 1 1 46 GLY C C 6.737 5.995 -9.065 1.00 . A A . 46 GLY C 1 1 6 9005 1 1 46 GLY CA C 7.239 5.277 -10.315 1.00 . A A . 46 GLY CA 1 1 6 9006 1 1 46 GLY H H 6.323 3.418 -10.818 1.00 . A A . 46 GLY H 1 1 6 9007 1 1 46 GLY HA2 H 8.098 4.682 -10.048 1.00 . A A . 46 GLY HA2 1 1 6 9008 1 1 46 GLY HA3 H 7.540 6.012 -11.052 1.00 . A A . 46 GLY HA3 1 1 6 9009 1 1 46 GLY N N 6.220 4.393 -10.893 1.00 . A A . 46 GLY N 1 1 6 9010 1 1 46 GLY O O 6.961 7.199 -8.890 1.00 . A A . 46 GLY O 1 1 6 9011 1 1 47 VAL C C 6.434 6.083 -5.913 1.00 . A A . 47 VAL C 1 1 6 9012 1 1 47 VAL CA C 5.398 5.759 -6.992 1.00 . A A . 47 VAL CA 1 1 6 9013 1 1 47 VAL CB C 4.360 4.728 -6.413 1.00 . A A . 47 VAL CB 1 1 6 9014 1 1 47 VAL CG1 C 3.418 5.385 -5.380 1.00 . A A . 47 VAL CG1 1 1 6 9015 1 1 47 VAL CG2 C 3.565 4.047 -7.534 1.00 . A A . 47 VAL CG2 1 1 6 9016 1 1 47 VAL H H 6.116 4.264 -8.301 1.00 . A A . 47 VAL H 1 1 6 9017 1 1 47 VAL HA H 4.866 6.666 -7.281 1.00 . A A . 47 VAL HA 1 1 6 9018 1 1 47 VAL HB H 4.918 3.947 -5.892 1.00 . A A . 47 VAL HB 1 1 6 9019 1 1 47 VAL HG11 H 2.856 6.184 -5.853 1.00 . A A . 47 VAL HG11 1 1 6 9020 1 1 47 VAL HG12 H 4.000 5.797 -4.564 1.00 . A A . 47 VAL HG12 1 1 6 9021 1 1 47 VAL HG13 H 2.730 4.647 -4.988 1.00 . A A . 47 VAL HG13 1 1 6 9022 1 1 47 VAL HG21 H 2.921 3.289 -7.112 1.00 . A A . 47 VAL HG21 1 1 6 9023 1 1 47 VAL HG22 H 4.248 3.575 -8.236 1.00 . A A . 47 VAL HG22 1 1 6 9024 1 1 47 VAL HG23 H 2.964 4.776 -8.060 1.00 . A A . 47 VAL HG23 1 1 6 9025 1 1 47 VAL N N 6.086 5.231 -8.180 1.00 . A A . 47 VAL N 1 1 6 9026 1 1 47 VAL O O 7.265 5.235 -5.592 1.00 . A A . 47 VAL O 1 1 6 9027 1 1 48 GLN C C 6.830 7.392 -2.942 1.00 . A A . 48 GLN C 1 1 6 9028 1 1 48 GLN CA C 7.336 7.758 -4.346 1.00 . A A . 48 GLN CA 1 1 6 9029 1 1 48 GLN CB C 7.588 9.285 -4.483 1.00 . A A . 48 GLN CB 1 1 6 9030 1 1 48 GLN CD C 9.514 8.938 -6.153 1.00 . A A . 48 GLN CD 1 1 6 9031 1 1 48 GLN CG C 8.221 9.706 -5.829 1.00 . A A . 48 GLN CG 1 1 6 9032 1 1 48 GLN H H 5.720 7.933 -5.721 1.00 . A A . 48 GLN H 1 1 6 9033 1 1 48 GLN HA H 8.283 7.239 -4.504 1.00 . A A . 48 GLN HA 1 1 6 9034 1 1 48 GLN HB2 H 6.644 9.808 -4.377 1.00 . A A . 48 GLN HB2 1 1 6 9035 1 1 48 GLN HB3 H 8.250 9.607 -3.685 1.00 . A A . 48 GLN HB3 1 1 6 9036 1 1 48 GLN HE21 H 8.504 7.563 -7.175 1.00 . A A . 48 GLN HE21 1 1 6 9037 1 1 48 GLN HE22 H 10.212 7.328 -7.083 1.00 . A A . 48 GLN HE22 1 1 6 9038 1 1 48 GLN HG2 H 7.505 9.526 -6.624 1.00 . A A . 48 GLN HG2 1 1 6 9039 1 1 48 GLN HG3 H 8.447 10.764 -5.800 1.00 . A A . 48 GLN HG3 1 1 6 9040 1 1 48 GLN N N 6.396 7.308 -5.387 1.00 . A A . 48 GLN N 1 1 6 9041 1 1 48 GLN NE2 N 9.398 7.832 -6.878 1.00 . A A . 48 GLN NE2 1 1 6 9042 1 1 48 GLN O O 7.617 7.033 -2.067 1.00 . A A . 48 GLN O 1 1 6 9043 1 1 48 GLN OE1 O 10.611 9.348 -5.774 1.00 . A A . 48 GLN OE1 1 1 6 9044 1 1 49 LYS C C 3.916 6.023 -1.547 1.00 . A A . 49 LYS C 1 1 6 9045 1 1 49 LYS CA C 4.868 7.218 -1.425 1.00 . A A . 49 LYS CA 1 1 6 9046 1 1 49 LYS CB C 4.091 8.471 -0.947 1.00 . A A . 49 LYS CB 1 1 6 9047 1 1 49 LYS CD C 4.098 11.013 -0.597 1.00 . A A . 49 LYS CD 1 1 6 9048 1 1 49 LYS CE C 4.842 12.323 -0.890 1.00 . A A . 49 LYS CE 1 1 6 9049 1 1 49 LYS CG C 4.911 9.772 -1.012 1.00 . A A . 49 LYS CG 1 1 6 9050 1 1 49 LYS H H 4.934 7.798 -3.466 1.00 . A A . 49 LYS H 1 1 6 9051 1 1 49 LYS HA H 5.646 6.984 -0.695 1.00 . A A . 49 LYS HA 1 1 6 9052 1 1 49 LYS HB2 H 3.207 8.597 -1.569 1.00 . A A . 49 LYS HB2 1 1 6 9053 1 1 49 LYS HB3 H 3.774 8.316 0.079 1.00 . A A . 49 LYS HB3 1 1 6 9054 1 1 49 LYS HD2 H 3.157 11.019 -1.142 1.00 . A A . 49 LYS HD2 1 1 6 9055 1 1 49 LYS HD3 H 3.889 10.960 0.467 1.00 . A A . 49 LYS HD3 1 1 6 9056 1 1 49 LYS HE2 H 5.014 12.393 -1.954 1.00 . A A . 49 LYS HE2 1 1 6 9057 1 1 49 LYS HE3 H 4.217 13.154 -0.584 1.00 . A A . 49 LYS HE3 1 1 6 9058 1 1 49 LYS HG2 H 5.771 9.680 -0.353 1.00 . A A . 49 LYS HG2 1 1 6 9059 1 1 49 LYS HG3 H 5.263 9.905 -2.033 1.00 . A A . 49 LYS HG3 1 1 6 9060 1 1 49 LYS HZ1 H 6.734 11.599 -0.392 1.00 . A A . 49 LYS HZ1 1 1 6 9061 1 1 49 LYS HZ2 H 5.993 12.476 0.844 1.00 . A A . 49 LYS HZ2 1 1 6 9062 1 1 49 LYS HZ3 H 6.654 13.280 -0.485 1.00 . A A . 49 LYS HZ3 1 1 6 9063 1 1 49 LYS N N 5.504 7.496 -2.732 1.00 . A A . 49 LYS N 1 1 6 9064 1 1 49 LYS NZ N 6.144 12.426 -0.182 1.00 . A A . 49 LYS NZ 1 1 6 9065 1 1 49 LYS O O 2.986 6.053 -2.354 1.00 . A A . 49 LYS O 1 1 6 9066 1 1 50 VAL C C 2.806 3.488 0.679 1.00 . A A . 50 VAL C 1 1 6 9067 1 1 50 VAL CA C 3.337 3.751 -0.740 1.00 . A A . 50 VAL CA 1 1 6 9068 1 1 50 VAL CB C 4.165 2.515 -1.258 1.00 . A A . 50 VAL CB 1 1 6 9069 1 1 50 VAL CG1 C 3.367 1.194 -1.152 1.00 . A A . 50 VAL CG1 1 1 6 9070 1 1 50 VAL CG2 C 4.639 2.757 -2.710 1.00 . A A . 50 VAL CG2 1 1 6 9071 1 1 50 VAL H H 4.924 5.019 -0.141 1.00 . A A . 50 VAL H 1 1 6 9072 1 1 50 VAL HA H 2.486 3.896 -1.411 1.00 . A A . 50 VAL HA 1 1 6 9073 1 1 50 VAL HB H 5.051 2.415 -0.633 1.00 . A A . 50 VAL HB 1 1 6 9074 1 1 50 VAL HG11 H 3.104 1.004 -0.118 1.00 . A A . 50 VAL HG11 1 1 6 9075 1 1 50 VAL HG12 H 3.967 0.372 -1.520 1.00 . A A . 50 VAL HG12 1 1 6 9076 1 1 50 VAL HG13 H 2.460 1.265 -1.742 1.00 . A A . 50 VAL HG13 1 1 6 9077 1 1 50 VAL HG21 H 5.243 3.656 -2.751 1.00 . A A . 50 VAL HG21 1 1 6 9078 1 1 50 VAL HG22 H 3.781 2.873 -3.362 1.00 . A A . 50 VAL HG22 1 1 6 9079 1 1 50 VAL HG23 H 5.232 1.917 -3.048 1.00 . A A . 50 VAL HG23 1 1 6 9080 1 1 50 VAL N N 4.159 4.975 -0.749 1.00 . A A . 50 VAL N 1 1 6 9081 1 1 50 VAL O O 3.572 3.472 1.643 1.00 . A A . 50 VAL O 1 1 6 9082 1 1 51 VAL C C 0.722 1.439 2.197 1.00 . A A . 51 VAL C 1 1 6 9083 1 1 51 VAL CA C 0.810 2.965 2.053 1.00 . A A . 51 VAL CA 1 1 6 9084 1 1 51 VAL CB C -0.637 3.578 2.090 1.00 . A A . 51 VAL CB 1 1 6 9085 1 1 51 VAL CG1 C -1.392 3.205 3.378 1.00 . A A . 51 VAL CG1 1 1 6 9086 1 1 51 VAL CG2 C -0.594 5.100 1.911 1.00 . A A . 51 VAL CG2 1 1 6 9087 1 1 51 VAL H H 0.939 3.343 -0.021 1.00 . A A . 51 VAL H 1 1 6 9088 1 1 51 VAL HA H 1.387 3.380 2.879 1.00 . A A . 51 VAL HA 1 1 6 9089 1 1 51 VAL HB H -1.196 3.164 1.252 1.00 . A A . 51 VAL HB 1 1 6 9090 1 1 51 VAL HG11 H -0.858 3.588 4.240 1.00 . A A . 51 VAL HG11 1 1 6 9091 1 1 51 VAL HG12 H -1.473 2.128 3.461 1.00 . A A . 51 VAL HG12 1 1 6 9092 1 1 51 VAL HG13 H -2.387 3.634 3.358 1.00 . A A . 51 VAL HG13 1 1 6 9093 1 1 51 VAL HG21 H -1.603 5.496 1.891 1.00 . A A . 51 VAL HG21 1 1 6 9094 1 1 51 VAL HG22 H -0.100 5.345 0.978 1.00 . A A . 51 VAL HG22 1 1 6 9095 1 1 51 VAL HG23 H -0.051 5.552 2.731 1.00 . A A . 51 VAL HG23 1 1 6 9096 1 1 51 VAL N N 1.484 3.293 0.790 1.00 . A A . 51 VAL N 1 1 6 9097 1 1 51 VAL O O 0.265 0.774 1.285 1.00 . A A . 51 VAL O 1 1 6 9098 1 1 52 LEU C C 0.061 -0.767 4.772 1.00 . A A . 52 LEU C 1 1 6 9099 1 1 52 LEU CA C 1.070 -0.546 3.621 1.00 . A A . 52 LEU CA 1 1 6 9100 1 1 52 LEU CB C 2.481 -1.108 3.966 1.00 . A A . 52 LEU CB 1 1 6 9101 1 1 52 LEU CD1 C 4.921 -1.581 3.295 1.00 . A A . 52 LEU CD1 1 1 6 9102 1 1 52 LEU CD2 C 3.089 -1.833 1.580 1.00 . A A . 52 LEU CD2 1 1 6 9103 1 1 52 LEU CG C 3.551 -1.059 2.820 1.00 . A A . 52 LEU CG 1 1 6 9104 1 1 52 LEU H H 1.611 1.466 3.987 1.00 . A A . 52 LEU H 1 1 6 9105 1 1 52 LEU HA H 0.695 -1.063 2.734 1.00 . A A . 52 LEU HA 1 1 6 9106 1 1 52 LEU HB2 H 2.867 -0.543 4.810 1.00 . A A . 52 LEU HB2 1 1 6 9107 1 1 52 LEU HB3 H 2.370 -2.139 4.279 1.00 . A A . 52 LEU HB3 1 1 6 9108 1 1 52 LEU HD11 H 4.846 -2.629 3.572 1.00 . A A . 52 LEU HD11 1 1 6 9109 1 1 52 LEU HD12 H 5.249 -1.011 4.151 1.00 . A A . 52 LEU HD12 1 1 6 9110 1 1 52 LEU HD13 H 5.647 -1.474 2.500 1.00 . A A . 52 LEU HD13 1 1 6 9111 1 1 52 LEU HD21 H 3.856 -1.794 0.817 1.00 . A A . 52 LEU HD21 1 1 6 9112 1 1 52 LEU HD22 H 2.187 -1.380 1.196 1.00 . A A . 52 LEU HD22 1 1 6 9113 1 1 52 LEU HD23 H 2.889 -2.866 1.838 1.00 . A A . 52 LEU HD23 1 1 6 9114 1 1 52 LEU HG H 3.685 -0.028 2.512 1.00 . A A . 52 LEU HG 1 1 6 9115 1 1 52 LEU N N 1.174 0.891 3.329 1.00 . A A . 52 LEU N 1 1 6 9116 1 1 52 LEU O O 0.406 -0.651 5.943 1.00 . A A . 52 LEU O 1 1 6 9117 1 1 53 VAL C C -2.293 -2.709 5.912 1.00 . A A . 53 VAL C 1 1 6 9118 1 1 53 VAL CA C -2.299 -1.262 5.390 1.00 . A A . 53 VAL CA 1 1 6 9119 1 1 53 VAL CB C -3.711 -0.939 4.761 1.00 . A A . 53 VAL CB 1 1 6 9120 1 1 53 VAL CG1 C -4.855 -1.099 5.797 1.00 . A A . 53 VAL CG1 1 1 6 9121 1 1 53 VAL CG2 C -3.732 0.468 4.136 1.00 . A A . 53 VAL CG2 1 1 6 9122 1 1 53 VAL H H -1.416 -1.113 3.474 1.00 . A A . 53 VAL H 1 1 6 9123 1 1 53 VAL HA H -2.140 -0.581 6.226 1.00 . A A . 53 VAL HA 1 1 6 9124 1 1 53 VAL HB H -3.889 -1.654 3.962 1.00 . A A . 53 VAL HB 1 1 6 9125 1 1 53 VAL HG11 H -4.705 -0.410 6.620 1.00 . A A . 53 VAL HG11 1 1 6 9126 1 1 53 VAL HG12 H -4.864 -2.112 6.182 1.00 . A A . 53 VAL HG12 1 1 6 9127 1 1 53 VAL HG13 H -5.808 -0.891 5.327 1.00 . A A . 53 VAL HG13 1 1 6 9128 1 1 53 VAL HG21 H -3.547 1.213 4.900 1.00 . A A . 53 VAL HG21 1 1 6 9129 1 1 53 VAL HG22 H -4.698 0.657 3.683 1.00 . A A . 53 VAL HG22 1 1 6 9130 1 1 53 VAL HG23 H -2.963 0.545 3.376 1.00 . A A . 53 VAL HG23 1 1 6 9131 1 1 53 VAL N N -1.206 -1.050 4.420 1.00 . A A . 53 VAL N 1 1 6 9132 1 1 53 VAL O O -2.582 -3.653 5.159 1.00 . A A . 53 VAL O 1 1 6 9133 1 1 54 GLY C C -1.120 -5.213 7.349 1.00 . A A . 54 GLY C 1 1 6 9134 1 1 54 GLY CA C -2.027 -4.125 7.918 1.00 . A A . 54 GLY CA 1 1 6 9135 1 1 54 GLY H H -1.620 -2.066 7.689 1.00 . A A . 54 GLY H 1 1 6 9136 1 1 54 GLY HA2 H -1.745 -3.954 8.950 1.00 . A A . 54 GLY HA2 1 1 6 9137 1 1 54 GLY HA3 H -3.052 -4.468 7.897 1.00 . A A . 54 GLY HA3 1 1 6 9138 1 1 54 GLY N N -1.942 -2.854 7.205 1.00 . A A . 54 GLY N 1 1 6 9139 1 1 54 GLY O O -1.562 -6.342 7.129 1.00 . A A . 54 GLY O 1 1 6 9140 1 1 55 VAL C C 2.072 -6.307 7.691 1.00 . A A . 55 VAL C 1 1 6 9141 1 1 55 VAL CA C 1.158 -5.807 6.566 1.00 . A A . 55 VAL CA 1 1 6 9142 1 1 55 VAL CB C 2.032 -5.163 5.415 1.00 . A A . 55 VAL CB 1 1 6 9143 1 1 55 VAL CG1 C 1.142 -4.615 4.271 1.00 . A A . 55 VAL CG1 1 1 6 9144 1 1 55 VAL CG2 C 2.994 -4.077 5.956 1.00 . A A . 55 VAL CG2 1 1 6 9145 1 1 55 VAL H H 0.439 -3.952 7.321 1.00 . A A . 55 VAL H 1 1 6 9146 1 1 55 VAL HA H 0.632 -6.669 6.148 1.00 . A A . 55 VAL HA 1 1 6 9147 1 1 55 VAL HB H 2.648 -5.957 4.990 1.00 . A A . 55 VAL HB 1 1 6 9148 1 1 55 VAL HG11 H 0.492 -3.834 4.651 1.00 . A A . 55 VAL HG11 1 1 6 9149 1 1 55 VAL HG12 H 0.537 -5.413 3.865 1.00 . A A . 55 VAL HG12 1 1 6 9150 1 1 55 VAL HG13 H 1.767 -4.209 3.483 1.00 . A A . 55 VAL HG13 1 1 6 9151 1 1 55 VAL HG21 H 3.579 -3.663 5.143 1.00 . A A . 55 VAL HG21 1 1 6 9152 1 1 55 VAL HG22 H 3.664 -4.516 6.687 1.00 . A A . 55 VAL HG22 1 1 6 9153 1 1 55 VAL HG23 H 2.427 -3.285 6.427 1.00 . A A . 55 VAL HG23 1 1 6 9154 1 1 55 VAL N N 0.154 -4.864 7.106 1.00 . A A . 55 VAL N 1 1 6 9155 1 1 55 VAL O O 2.183 -5.675 8.756 1.00 . A A . 55 VAL O 1 1 6 9156 1 1 56 SER C C 5.028 -7.082 8.213 1.00 . A A . 56 SER C 1 1 6 9157 1 1 56 SER CA C 3.773 -7.966 8.319 1.00 . A A . 56 SER CA 1 1 6 9158 1 1 56 SER CB C 4.112 -9.423 7.939 1.00 . A A . 56 SER CB 1 1 6 9159 1 1 56 SER H H 2.500 -7.948 6.631 1.00 . A A . 56 SER H 1 1 6 9160 1 1 56 SER HA H 3.401 -7.940 9.339 1.00 . A A . 56 SER HA 1 1 6 9161 1 1 56 SER HB2 H 3.228 -10.038 8.038 1.00 . A A . 56 SER HB2 1 1 6 9162 1 1 56 SER HB3 H 4.457 -9.461 6.911 1.00 . A A . 56 SER HB3 1 1 6 9163 1 1 56 SER HG H 4.730 -10.272 9.603 1.00 . A A . 56 SER HG 1 1 6 9164 1 1 56 SER N N 2.726 -7.444 7.438 1.00 . A A . 56 SER N 1 1 6 9165 1 1 56 SER O O 5.222 -6.384 7.209 1.00 . A A . 56 SER O 1 1 6 9166 1 1 56 SER OG O 5.129 -9.961 8.778 1.00 . A A . 56 SER OG 1 1 6 9167 1 1 57 GLU C C 8.123 -6.912 8.169 1.00 . A A . 57 GLU C 1 1 6 9168 1 1 57 GLU CA C 7.168 -6.406 9.276 1.00 . A A . 57 GLU CA 1 1 6 9169 1 1 57 GLU CB C 7.821 -6.519 10.677 1.00 . A A . 57 GLU CB 1 1 6 9170 1 1 57 GLU CD C 8.698 -8.005 12.561 1.00 . A A . 57 GLU CD 1 1 6 9171 1 1 57 GLU CG C 8.141 -7.955 11.131 1.00 . A A . 57 GLU CG 1 1 6 9172 1 1 57 GLU H H 5.653 -7.710 10.015 1.00 . A A . 57 GLU H 1 1 6 9173 1 1 57 GLU HA H 6.945 -5.360 9.080 1.00 . A A . 57 GLU HA 1 1 6 9174 1 1 57 GLU HB2 H 8.745 -5.948 10.682 1.00 . A A . 57 GLU HB2 1 1 6 9175 1 1 57 GLU HB3 H 7.146 -6.078 11.405 1.00 . A A . 57 GLU HB3 1 1 6 9176 1 1 57 GLU HG2 H 7.230 -8.550 11.085 1.00 . A A . 57 GLU HG2 1 1 6 9177 1 1 57 GLU HG3 H 8.868 -8.387 10.450 1.00 . A A . 57 GLU HG3 1 1 6 9178 1 1 57 GLU N N 5.889 -7.144 9.244 1.00 . A A . 57 GLU N 1 1 6 9179 1 1 57 GLU O O 8.974 -6.160 7.696 1.00 . A A . 57 GLU O 1 1 6 9180 1 1 57 GLU OE1 O 7.892 -8.003 13.520 1.00 . A A . 57 GLU OE1 1 1 6 9181 1 1 57 GLU OE2 O 9.936 -8.024 12.738 1.00 . A A . 57 GLU OE2 1 1 6 9182 1 1 58 LYS C C 8.346 -8.120 5.299 1.00 . A A . 58 LYS C 1 1 6 9183 1 1 58 LYS CA C 8.726 -8.783 6.645 1.00 . A A . 58 LYS CA 1 1 6 9184 1 1 58 LYS CB C 8.525 -10.327 6.579 1.00 . A A . 58 LYS CB 1 1 6 9185 1 1 58 LYS CD C 6.968 -12.328 6.046 1.00 . A A . 58 LYS CD 1 1 6 9186 1 1 58 LYS CE C 7.093 -13.061 7.392 1.00 . A A . 58 LYS CE 1 1 6 9187 1 1 58 LYS CG C 7.103 -10.794 6.165 1.00 . A A . 58 LYS CG 1 1 6 9188 1 1 58 LYS H H 7.272 -8.745 8.205 1.00 . A A . 58 LYS H 1 1 6 9189 1 1 58 LYS HA H 9.772 -8.579 6.846 1.00 . A A . 58 LYS HA 1 1 6 9190 1 1 58 LYS HB2 H 9.236 -10.736 5.865 1.00 . A A . 58 LYS HB2 1 1 6 9191 1 1 58 LYS HB3 H 8.746 -10.745 7.556 1.00 . A A . 58 LYS HB3 1 1 6 9192 1 1 58 LYS HD2 H 5.995 -12.557 5.626 1.00 . A A . 58 LYS HD2 1 1 6 9193 1 1 58 LYS HD3 H 7.735 -12.696 5.370 1.00 . A A . 58 LYS HD3 1 1 6 9194 1 1 58 LYS HE2 H 7.075 -14.128 7.212 1.00 . A A . 58 LYS HE2 1 1 6 9195 1 1 58 LYS HE3 H 8.034 -12.798 7.861 1.00 . A A . 58 LYS HE3 1 1 6 9196 1 1 58 LYS HG2 H 6.390 -10.436 6.897 1.00 . A A . 58 LYS HG2 1 1 6 9197 1 1 58 LYS HG3 H 6.865 -10.349 5.201 1.00 . A A . 58 LYS HG3 1 1 6 9198 1 1 58 LYS HZ1 H 5.063 -12.931 7.875 1.00 . A A . 58 LYS HZ1 1 1 6 9199 1 1 58 LYS HZ2 H 6.009 -11.706 8.554 1.00 . A A . 58 LYS HZ2 1 1 6 9200 1 1 58 LYS HZ3 H 6.063 -13.265 9.198 1.00 . A A . 58 LYS HZ3 1 1 6 9201 1 1 58 LYS N N 7.947 -8.190 7.750 1.00 . A A . 58 LYS N 1 1 6 9202 1 1 58 LYS NZ N 5.980 -12.718 8.316 1.00 . A A . 58 LYS NZ 1 1 6 9203 1 1 58 LYS O O 9.207 -7.894 4.455 1.00 . A A . 58 LYS O 1 1 6 9204 1 1 59 LEU C C 6.832 -5.632 3.957 1.00 . A A . 59 LEU C 1 1 6 9205 1 1 59 LEU CA C 6.516 -7.129 3.928 1.00 . A A . 59 LEU CA 1 1 6 9206 1 1 59 LEU CB C 4.980 -7.337 3.783 1.00 . A A . 59 LEU CB 1 1 6 9207 1 1 59 LEU CD1 C 2.954 -8.839 3.401 1.00 . A A . 59 LEU CD1 1 1 6 9208 1 1 59 LEU CD2 C 5.185 -9.437 2.328 1.00 . A A . 59 LEU CD2 1 1 6 9209 1 1 59 LEU CG C 4.489 -8.799 3.551 1.00 . A A . 59 LEU CG 1 1 6 9210 1 1 59 LEU H H 6.420 -7.980 5.868 1.00 . A A . 59 LEU H 1 1 6 9211 1 1 59 LEU HA H 7.010 -7.572 3.067 1.00 . A A . 59 LEU HA 1 1 6 9212 1 1 59 LEU HB2 H 4.503 -6.961 4.688 1.00 . A A . 59 LEU HB2 1 1 6 9213 1 1 59 LEU HB3 H 4.632 -6.733 2.950 1.00 . A A . 59 LEU HB3 1 1 6 9214 1 1 59 LEU HD11 H 2.625 -9.863 3.276 1.00 . A A . 59 LEU HD11 1 1 6 9215 1 1 59 LEU HD12 H 2.651 -8.260 2.536 1.00 . A A . 59 LEU HD12 1 1 6 9216 1 1 59 LEU HD13 H 2.491 -8.424 4.287 1.00 . A A . 59 LEU HD13 1 1 6 9217 1 1 59 LEU HD21 H 4.834 -10.453 2.200 1.00 . A A . 59 LEU HD21 1 1 6 9218 1 1 59 LEU HD22 H 6.255 -9.450 2.484 1.00 . A A . 59 LEU HD22 1 1 6 9219 1 1 59 LEU HD23 H 4.962 -8.867 1.434 1.00 . A A . 59 LEU HD23 1 1 6 9220 1 1 59 LEU HG H 4.745 -9.398 4.422 1.00 . A A . 59 LEU HG 1 1 6 9221 1 1 59 LEU N N 7.043 -7.790 5.138 1.00 . A A . 59 LEU N 1 1 6 9222 1 1 59 LEU O O 7.046 -5.028 2.909 1.00 . A A . 59 LEU O 1 1 6 9223 1 1 60 LEU C C 8.624 -3.392 4.862 1.00 . A A . 60 LEU C 1 1 6 9224 1 1 60 LEU CA C 7.198 -3.621 5.348 1.00 . A A . 60 LEU CA 1 1 6 9225 1 1 60 LEU CB C 7.003 -3.148 6.826 1.00 . A A . 60 LEU CB 1 1 6 9226 1 1 60 LEU CD1 C 6.461 -1.194 8.422 1.00 . A A . 60 LEU CD1 1 1 6 9227 1 1 60 LEU CD2 C 8.632 -1.111 7.157 1.00 . A A . 60 LEU CD2 1 1 6 9228 1 1 60 LEU CG C 7.158 -1.593 7.112 1.00 . A A . 60 LEU CG 1 1 6 9229 1 1 60 LEU H H 6.631 -5.570 5.968 1.00 . A A . 60 LEU H 1 1 6 9230 1 1 60 LEU HA H 6.521 -3.051 4.717 1.00 . A A . 60 LEU HA 1 1 6 9231 1 1 60 LEU HB2 H 6.000 -3.456 7.127 1.00 . A A . 60 LEU HB2 1 1 6 9232 1 1 60 LEU HB3 H 7.710 -3.687 7.447 1.00 . A A . 60 LEU HB3 1 1 6 9233 1 1 60 LEU HD11 H 5.415 -1.456 8.367 1.00 . A A . 60 LEU HD11 1 1 6 9234 1 1 60 LEU HD12 H 6.548 -0.125 8.569 1.00 . A A . 60 LEU HD12 1 1 6 9235 1 1 60 LEU HD13 H 6.914 -1.711 9.258 1.00 . A A . 60 LEU HD13 1 1 6 9236 1 1 60 LEU HD21 H 8.668 -0.045 7.364 1.00 . A A . 60 LEU HD21 1 1 6 9237 1 1 60 LEU HD22 H 9.105 -1.299 6.204 1.00 . A A . 60 LEU HD22 1 1 6 9238 1 1 60 LEU HD23 H 9.172 -1.640 7.931 1.00 . A A . 60 LEU HD23 1 1 6 9239 1 1 60 LEU HG H 6.667 -1.049 6.317 1.00 . A A . 60 LEU HG 1 1 6 9240 1 1 60 LEU N N 6.853 -5.039 5.174 1.00 . A A . 60 LEU N 1 1 6 9241 1 1 60 LEU O O 8.827 -2.686 3.886 1.00 . A A . 60 LEU O 1 1 6 9242 1 1 61 GLN C C 11.415 -4.241 3.839 1.00 . A A . 61 GLN C 1 1 6 9243 1 1 61 GLN CA C 11.025 -3.859 5.278 1.00 . A A . 61 GLN CA 1 1 6 9244 1 1 61 GLN CB C 11.849 -4.666 6.315 1.00 . A A . 61 GLN CB 1 1 6 9245 1 1 61 GLN CD C 12.188 -2.867 8.174 1.00 . A A . 61 GLN CD 1 1 6 9246 1 1 61 GLN CG C 11.617 -4.249 7.794 1.00 . A A . 61 GLN CG 1 1 6 9247 1 1 61 GLN H H 9.319 -4.709 6.208 1.00 . A A . 61 GLN H 1 1 6 9248 1 1 61 GLN HA H 11.233 -2.800 5.419 1.00 . A A . 61 GLN HA 1 1 6 9249 1 1 61 GLN HB2 H 11.593 -5.717 6.219 1.00 . A A . 61 GLN HB2 1 1 6 9250 1 1 61 GLN HB3 H 12.906 -4.551 6.093 1.00 . A A . 61 GLN HB3 1 1 6 9251 1 1 61 GLN HE21 H 12.486 -3.456 10.053 1.00 . A A . 61 GLN HE21 1 1 6 9252 1 1 61 GLN HE22 H 12.951 -1.832 9.694 1.00 . A A . 61 GLN HE22 1 1 6 9253 1 1 61 GLN HG2 H 10.552 -4.227 7.983 1.00 . A A . 61 GLN HG2 1 1 6 9254 1 1 61 GLN HG3 H 12.065 -4.996 8.435 1.00 . A A . 61 GLN HG3 1 1 6 9255 1 1 61 GLN N N 9.587 -4.055 5.526 1.00 . A A . 61 GLN N 1 1 6 9256 1 1 61 GLN NE2 N 12.581 -2.702 9.432 1.00 . A A . 61 GLN NE2 1 1 6 9257 1 1 61 GLN O O 12.328 -3.652 3.268 1.00 . A A . 61 GLN O 1 1 6 9258 1 1 61 GLN OE1 O 12.272 -1.953 7.351 1.00 . A A . 61 GLN OE1 1 1 6 9259 1 1 62 LYS C C 10.521 -4.639 0.857 1.00 . A A . 62 LYS C 1 1 6 9260 1 1 62 LYS CA C 10.961 -5.686 1.895 1.00 . A A . 62 LYS CA 1 1 6 9261 1 1 62 LYS CB C 10.268 -7.036 1.655 1.00 . A A . 62 LYS CB 1 1 6 9262 1 1 62 LYS CD C 9.981 -9.112 0.196 1.00 . A A . 62 LYS CD 1 1 6 9263 1 1 62 LYS CE C 8.448 -8.996 0.153 1.00 . A A . 62 LYS CE 1 1 6 9264 1 1 62 LYS CG C 10.671 -7.742 0.345 1.00 . A A . 62 LYS CG 1 1 6 9265 1 1 62 LYS H H 9.963 -5.624 3.764 1.00 . A A . 62 LYS H 1 1 6 9266 1 1 62 LYS HA H 12.038 -5.832 1.808 1.00 . A A . 62 LYS HA 1 1 6 9267 1 1 62 LYS HB2 H 10.511 -7.699 2.482 1.00 . A A . 62 LYS HB2 1 1 6 9268 1 1 62 LYS HB3 H 9.194 -6.883 1.646 1.00 . A A . 62 LYS HB3 1 1 6 9269 1 1 62 LYS HD2 H 10.320 -9.579 -0.724 1.00 . A A . 62 LYS HD2 1 1 6 9270 1 1 62 LYS HD3 H 10.263 -9.746 1.032 1.00 . A A . 62 LYS HD3 1 1 6 9271 1 1 62 LYS HE2 H 8.099 -8.532 1.068 1.00 . A A . 62 LYS HE2 1 1 6 9272 1 1 62 LYS HE3 H 8.161 -8.380 -0.691 1.00 . A A . 62 LYS HE3 1 1 6 9273 1 1 62 LYS HG2 H 10.402 -7.111 -0.497 1.00 . A A . 62 LYS HG2 1 1 6 9274 1 1 62 LYS HG3 H 11.748 -7.888 0.345 1.00 . A A . 62 LYS HG3 1 1 6 9275 1 1 62 LYS HZ1 H 8.119 -10.960 0.778 1.00 . A A . 62 LYS HZ1 1 1 6 9276 1 1 62 LYS HZ2 H 8.053 -10.757 -0.894 1.00 . A A . 62 LYS HZ2 1 1 6 9277 1 1 62 LYS HZ3 H 6.770 -10.235 0.074 1.00 . A A . 62 LYS HZ3 1 1 6 9278 1 1 62 LYS N N 10.696 -5.211 3.258 1.00 . A A . 62 LYS N 1 1 6 9279 1 1 62 LYS NZ N 7.801 -10.324 0.018 1.00 . A A . 62 LYS NZ 1 1 6 9280 1 1 62 LYS O O 11.331 -4.201 0.060 1.00 . A A . 62 LYS O 1 1 6 9281 1 1 63 ILE C C 9.443 -1.824 0.180 1.00 . A A . 63 ILE C 1 1 6 9282 1 1 63 ILE CA C 8.696 -3.185 -0.019 1.00 . A A . 63 ILE CA 1 1 6 9283 1 1 63 ILE CB C 7.106 -3.037 0.132 1.00 . A A . 63 ILE CB 1 1 6 9284 1 1 63 ILE CD1 C 6.583 -5.607 -0.163 1.00 . A A . 63 ILE CD1 1 1 6 9285 1 1 63 ILE CG1 C 6.325 -4.179 -0.629 1.00 . A A . 63 ILE CG1 1 1 6 9286 1 1 63 ILE CG2 C 6.586 -1.650 -0.334 1.00 . A A . 63 ILE CG2 1 1 6 9287 1 1 63 ILE H H 8.647 -4.578 1.597 1.00 . A A . 63 ILE H 1 1 6 9288 1 1 63 ILE HA H 8.905 -3.532 -1.030 1.00 . A A . 63 ILE HA 1 1 6 9289 1 1 63 ILE HB H 6.878 -3.121 1.192 1.00 . A A . 63 ILE HB 1 1 6 9290 1 1 63 ILE HD11 H 7.632 -5.842 -0.268 1.00 . A A . 63 ILE HD11 1 1 6 9291 1 1 63 ILE HD12 H 6.001 -6.292 -0.764 1.00 . A A . 63 ILE HD12 1 1 6 9292 1 1 63 ILE HD13 H 6.292 -5.706 0.873 1.00 . A A . 63 ILE HD13 1 1 6 9293 1 1 63 ILE HG12 H 5.261 -4.010 -0.524 1.00 . A A . 63 ILE HG12 1 1 6 9294 1 1 63 ILE HG13 H 6.577 -4.131 -1.682 1.00 . A A . 63 ILE HG13 1 1 6 9295 1 1 63 ILE HG21 H 5.508 -1.604 -0.214 1.00 . A A . 63 ILE HG21 1 1 6 9296 1 1 63 ILE HG22 H 6.833 -1.499 -1.376 1.00 . A A . 63 ILE HG22 1 1 6 9297 1 1 63 ILE HG23 H 7.044 -0.864 0.257 1.00 . A A . 63 ILE HG23 1 1 6 9298 1 1 63 ILE N N 9.242 -4.210 0.909 1.00 . A A . 63 ILE N 1 1 6 9299 1 1 63 ILE O O 9.734 -1.120 -0.789 1.00 . A A . 63 ILE O 1 1 6 9300 1 1 64 LYS C C 11.884 -0.179 1.165 1.00 . A A . 64 LYS C 1 1 6 9301 1 1 64 LYS CA C 10.497 -0.279 1.843 1.00 . A A . 64 LYS CA 1 1 6 9302 1 1 64 LYS CB C 10.605 -0.244 3.407 1.00 . A A . 64 LYS CB 1 1 6 9303 1 1 64 LYS CD C 12.545 1.306 4.188 1.00 . A A . 64 LYS CD 1 1 6 9304 1 1 64 LYS CE C 12.896 2.635 4.871 1.00 . A A . 64 LYS CE 1 1 6 9305 1 1 64 LYS CG C 11.017 1.102 4.064 1.00 . A A . 64 LYS CG 1 1 6 9306 1 1 64 LYS H H 9.612 -2.184 2.141 1.00 . A A . 64 LYS H 1 1 6 9307 1 1 64 LYS HA H 9.880 0.555 1.517 1.00 . A A . 64 LYS HA 1 1 6 9308 1 1 64 LYS HB2 H 9.635 -0.515 3.810 1.00 . A A . 64 LYS HB2 1 1 6 9309 1 1 64 LYS HB3 H 11.312 -1.009 3.720 1.00 . A A . 64 LYS HB3 1 1 6 9310 1 1 64 LYS HD2 H 12.964 0.492 4.771 1.00 . A A . 64 LYS HD2 1 1 6 9311 1 1 64 LYS HD3 H 12.986 1.291 3.195 1.00 . A A . 64 LYS HD3 1 1 6 9312 1 1 64 LYS HE2 H 12.478 3.449 4.293 1.00 . A A . 64 LYS HE2 1 1 6 9313 1 1 64 LYS HE3 H 12.464 2.645 5.864 1.00 . A A . 64 LYS HE3 1 1 6 9314 1 1 64 LYS HG2 H 10.608 1.913 3.471 1.00 . A A . 64 LYS HG2 1 1 6 9315 1 1 64 LYS HG3 H 10.578 1.149 5.061 1.00 . A A . 64 LYS HG3 1 1 6 9316 1 1 64 LYS HZ1 H 14.809 2.818 4.047 1.00 . A A . 64 LYS HZ1 1 1 6 9317 1 1 64 LYS HZ2 H 14.788 2.096 5.577 1.00 . A A . 64 LYS HZ2 1 1 6 9318 1 1 64 LYS HZ3 H 14.562 3.764 5.425 1.00 . A A . 64 LYS HZ3 1 1 6 9319 1 1 64 LYS N N 9.811 -1.529 1.442 1.00 . A A . 64 LYS N 1 1 6 9320 1 1 64 LYS NZ N 14.365 2.844 4.989 1.00 . A A . 64 LYS NZ 1 1 6 9321 1 1 64 LYS O O 12.201 0.830 0.529 1.00 . A A . 64 LYS O 1 1 6 9322 1 1 65 GLN C C 14.144 -1.569 -0.719 1.00 . A A . 65 GLN C 1 1 6 9323 1 1 65 GLN CA C 14.075 -1.296 0.801 1.00 . A A . 65 GLN CA 1 1 6 9324 1 1 65 GLN CB C 14.893 -2.350 1.598 1.00 . A A . 65 GLN CB 1 1 6 9325 1 1 65 GLN CD C 15.728 -3.131 3.923 1.00 . A A . 65 GLN CD 1 1 6 9326 1 1 65 GLN CG C 14.994 -2.050 3.116 1.00 . A A . 65 GLN CG 1 1 6 9327 1 1 65 GLN H H 12.318 -2.049 1.756 1.00 . A A . 65 GLN H 1 1 6 9328 1 1 65 GLN HA H 14.513 -0.319 0.990 1.00 . A A . 65 GLN HA 1 1 6 9329 1 1 65 GLN HB2 H 14.422 -3.323 1.474 1.00 . A A . 65 GLN HB2 1 1 6 9330 1 1 65 GLN HB3 H 15.901 -2.400 1.197 1.00 . A A . 65 GLN HB3 1 1 6 9331 1 1 65 GLN HE21 H 14.570 -2.802 5.508 1.00 . A A . 65 GLN HE21 1 1 6 9332 1 1 65 GLN HE22 H 15.771 -4.029 5.699 1.00 . A A . 65 GLN HE22 1 1 6 9333 1 1 65 GLN HG2 H 15.524 -1.120 3.253 1.00 . A A . 65 GLN HG2 1 1 6 9334 1 1 65 GLN HG3 H 13.985 -1.941 3.509 1.00 . A A . 65 GLN HG3 1 1 6 9335 1 1 65 GLN N N 12.681 -1.256 1.295 1.00 . A A . 65 GLN N 1 1 6 9336 1 1 65 GLN NE2 N 15.315 -3.339 5.169 1.00 . A A . 65 GLN NE2 1 1 6 9337 1 1 65 GLN O O 14.931 -0.927 -1.426 1.00 . A A . 65 GLN O 1 1 6 9338 1 1 65 GLN OE1 O 16.641 -3.794 3.422 1.00 . A A . 65 GLN OE1 1 1 6 9339 1 1 66 GLU C C 12.761 -1.833 -3.559 1.00 . A A . 66 GLU C 1 1 6 9340 1 1 66 GLU CA C 13.332 -2.922 -2.640 1.00 . A A . 66 GLU CA 1 1 6 9341 1 1 66 GLU CB C 12.567 -4.258 -2.854 1.00 . A A . 66 GLU CB 1 1 6 9342 1 1 66 GLU CD C 14.640 -5.766 -2.622 1.00 . A A . 66 GLU CD 1 1 6 9343 1 1 66 GLU CG C 13.197 -5.483 -2.163 1.00 . A A . 66 GLU CG 1 1 6 9344 1 1 66 GLU H H 12.658 -2.912 -0.617 1.00 . A A . 66 GLU H 1 1 6 9345 1 1 66 GLU HA H 14.374 -3.083 -2.909 1.00 . A A . 66 GLU HA 1 1 6 9346 1 1 66 GLU HB2 H 11.554 -4.144 -2.478 1.00 . A A . 66 GLU HB2 1 1 6 9347 1 1 66 GLU HB3 H 12.511 -4.465 -3.922 1.00 . A A . 66 GLU HB3 1 1 6 9348 1 1 66 GLU HG2 H 13.190 -5.311 -1.092 1.00 . A A . 66 GLU HG2 1 1 6 9349 1 1 66 GLU HG3 H 12.588 -6.357 -2.376 1.00 . A A . 66 GLU HG3 1 1 6 9350 1 1 66 GLU N N 13.308 -2.501 -1.217 1.00 . A A . 66 GLU N 1 1 6 9351 1 1 66 GLU O O 13.407 -1.446 -4.541 1.00 . A A . 66 GLU O 1 1 6 9352 1 1 66 GLU OE1 O 14.839 -6.122 -3.810 1.00 . A A . 66 GLU OE1 1 1 6 9353 1 1 66 GLU OE2 O 15.583 -5.638 -1.812 1.00 . A A . 66 GLU OE2 1 1 6 9354 1 1 67 ALA C C 11.560 1.090 -3.763 1.00 . A A . 67 ALA C 1 1 6 9355 1 1 67 ALA CA C 10.903 -0.282 -4.039 1.00 . A A . 67 ALA CA 1 1 6 9356 1 1 67 ALA CB C 9.394 -0.250 -3.777 1.00 . A A . 67 ALA CB 1 1 6 9357 1 1 67 ALA H H 11.082 -1.681 -2.445 1.00 . A A . 67 ALA H 1 1 6 9358 1 1 67 ALA HA H 11.051 -0.523 -5.090 1.00 . A A . 67 ALA HA 1 1 6 9359 1 1 67 ALA HB1 H 9.207 0.006 -2.741 1.00 . A A . 67 ALA HB1 1 1 6 9360 1 1 67 ALA HB2 H 8.967 -1.222 -3.986 1.00 . A A . 67 ALA HB2 1 1 6 9361 1 1 67 ALA HB3 H 8.929 0.488 -4.416 1.00 . A A . 67 ALA HB3 1 1 6 9362 1 1 67 ALA N N 11.548 -1.341 -3.240 1.00 . A A . 67 ALA N 1 1 6 9363 1 1 67 ALA O O 11.480 1.991 -4.610 1.00 . A A . 67 ALA O 1 1 6 9364 1 1 68 ASN C C 11.999 3.630 -2.070 1.00 . A A . 68 ASN C 1 1 6 9365 1 1 68 ASN CA C 12.967 2.429 -2.157 1.00 . A A . 68 ASN CA 1 1 6 9366 1 1 68 ASN CB C 14.202 2.676 -3.090 1.00 . A A . 68 ASN CB 1 1 6 9367 1 1 68 ASN CG C 15.144 3.809 -2.628 1.00 . A A . 68 ASN CG 1 1 6 9368 1 1 68 ASN H H 12.191 0.453 -1.957 1.00 . A A . 68 ASN H 1 1 6 9369 1 1 68 ASN HA H 13.330 2.227 -1.152 1.00 . A A . 68 ASN HA 1 1 6 9370 1 1 68 ASN HB2 H 14.784 1.765 -3.142 1.00 . A A . 68 ASN HB2 1 1 6 9371 1 1 68 ASN HB3 H 13.845 2.909 -4.088 1.00 . A A . 68 ASN HB3 1 1 6 9372 1 1 68 ASN HD21 H 14.257 5.120 -3.834 1.00 . A A . 68 ASN HD21 1 1 6 9373 1 1 68 ASN HD22 H 15.568 5.737 -2.893 1.00 . A A . 68 ASN HD22 1 1 6 9374 1 1 68 ASN N N 12.219 1.214 -2.579 1.00 . A A . 68 ASN N 1 1 6 9375 1 1 68 ASN ND2 N 14.970 5.010 -3.171 1.00 . A A . 68 ASN ND2 1 1 6 9376 1 1 68 ASN O O 12.200 4.689 -2.672 1.00 . A A . 68 ASN O 1 1 6 9377 1 1 68 ASN OD1 O 16.041 3.599 -1.810 1.00 . A A . 68 ASN OD1 1 1 6 9378 1 1 69 VAL C C 9.511 4.769 0.237 1.00 . A A . 69 VAL C 1 1 6 9379 1 1 69 VAL CA C 9.772 4.347 -1.212 1.00 . A A . 69 VAL CA 1 1 6 9380 1 1 69 VAL CB C 8.468 3.695 -1.809 1.00 . A A . 69 VAL CB 1 1 6 9381 1 1 69 VAL CG1 C 8.604 3.489 -3.331 1.00 . A A . 69 VAL CG1 1 1 6 9382 1 1 69 VAL CG2 C 8.122 2.359 -1.098 1.00 . A A . 69 VAL CG2 1 1 6 9383 1 1 69 VAL H H 10.904 2.603 -0.753 1.00 . A A . 69 VAL H 1 1 6 9384 1 1 69 VAL HA H 10.002 5.239 -1.794 1.00 . A A . 69 VAL HA 1 1 6 9385 1 1 69 VAL HB H 7.638 4.384 -1.648 1.00 . A A . 69 VAL HB 1 1 6 9386 1 1 69 VAL HG11 H 8.814 4.438 -3.810 1.00 . A A . 69 VAL HG11 1 1 6 9387 1 1 69 VAL HG12 H 7.680 3.089 -3.730 1.00 . A A . 69 VAL HG12 1 1 6 9388 1 1 69 VAL HG13 H 9.412 2.798 -3.538 1.00 . A A . 69 VAL HG13 1 1 6 9389 1 1 69 VAL HG21 H 7.946 2.541 -0.046 1.00 . A A . 69 VAL HG21 1 1 6 9390 1 1 69 VAL HG22 H 8.942 1.661 -1.207 1.00 . A A . 69 VAL HG22 1 1 6 9391 1 1 69 VAL HG23 H 7.227 1.929 -1.536 1.00 . A A . 69 VAL HG23 1 1 6 9392 1 1 69 VAL N N 10.922 3.419 -1.299 1.00 . A A . 69 VAL N 1 1 6 9393 1 1 69 VAL O O 9.895 4.061 1.184 1.00 . A A . 69 VAL O 1 1 6 9394 1 1 70 GLN C C 7.123 5.642 2.041 1.00 . A A . 70 GLN C 1 1 6 9395 1 1 70 GLN CA C 8.395 6.423 1.675 1.00 . A A . 70 GLN CA 1 1 6 9396 1 1 70 GLN CB C 8.113 7.954 1.609 1.00 . A A . 70 GLN CB 1 1 6 9397 1 1 70 GLN CD C 10.273 8.703 0.344 1.00 . A A . 70 GLN CD 1 1 6 9398 1 1 70 GLN CG C 9.375 8.857 1.588 1.00 . A A . 70 GLN CG 1 1 6 9399 1 1 70 GLN H H 8.718 6.491 -0.403 1.00 . A A . 70 GLN H 1 1 6 9400 1 1 70 GLN HA H 9.164 6.235 2.420 1.00 . A A . 70 GLN HA 1 1 6 9401 1 1 70 GLN HB2 H 7.532 8.165 0.713 1.00 . A A . 70 GLN HB2 1 1 6 9402 1 1 70 GLN HB3 H 7.518 8.235 2.471 1.00 . A A . 70 GLN HB3 1 1 6 9403 1 1 70 GLN HE21 H 11.899 9.188 1.386 1.00 . A A . 70 GLN HE21 1 1 6 9404 1 1 70 GLN HE22 H 12.154 8.843 -0.288 1.00 . A A . 70 GLN HE22 1 1 6 9405 1 1 70 GLN HG2 H 9.054 9.892 1.637 1.00 . A A . 70 GLN HG2 1 1 6 9406 1 1 70 GLN HG3 H 9.962 8.636 2.468 1.00 . A A . 70 GLN HG3 1 1 6 9407 1 1 70 GLN N N 8.877 5.937 0.390 1.00 . A A . 70 GLN N 1 1 6 9408 1 1 70 GLN NE2 N 11.573 8.930 0.497 1.00 . A A . 70 GLN NE2 1 1 6 9409 1 1 70 GLN O O 6.078 5.797 1.399 1.00 . A A . 70 GLN O 1 1 6 9410 1 1 70 GLN OE1 O 9.804 8.408 -0.754 1.00 . A A . 70 GLN OE1 1 1 6 9411 1 1 71 VAL C C 5.353 4.510 4.638 1.00 . A A . 71 VAL C 1 1 6 9412 1 1 71 VAL CA C 6.177 3.887 3.509 1.00 . A A . 71 VAL CA 1 1 6 9413 1 1 71 VAL CB C 6.797 2.510 3.972 1.00 . A A . 71 VAL CB 1 1 6 9414 1 1 71 VAL CG1 C 5.763 1.604 4.688 1.00 . A A . 71 VAL CG1 1 1 6 9415 1 1 71 VAL CG2 C 7.431 1.777 2.767 1.00 . A A . 71 VAL CG2 1 1 6 9416 1 1 71 VAL H H 8.070 4.824 3.590 1.00 . A A . 71 VAL H 1 1 6 9417 1 1 71 VAL HA H 5.524 3.698 2.658 1.00 . A A . 71 VAL HA 1 1 6 9418 1 1 71 VAL HB H 7.592 2.723 4.684 1.00 . A A . 71 VAL HB 1 1 6 9419 1 1 71 VAL HG11 H 4.941 1.390 4.017 1.00 . A A . 71 VAL HG11 1 1 6 9420 1 1 71 VAL HG12 H 5.380 2.104 5.569 1.00 . A A . 71 VAL HG12 1 1 6 9421 1 1 71 VAL HG13 H 6.233 0.673 4.988 1.00 . A A . 71 VAL HG13 1 1 6 9422 1 1 71 VAL HG21 H 6.668 1.560 2.030 1.00 . A A . 71 VAL HG21 1 1 6 9423 1 1 71 VAL HG22 H 7.884 0.849 3.098 1.00 . A A . 71 VAL HG22 1 1 6 9424 1 1 71 VAL HG23 H 8.193 2.402 2.315 1.00 . A A . 71 VAL HG23 1 1 6 9425 1 1 71 VAL N N 7.233 4.815 3.084 1.00 . A A . 71 VAL N 1 1 6 9426 1 1 71 VAL O O 5.904 5.117 5.557 1.00 . A A . 71 VAL O 1 1 6 9427 1 1 72 TYR C C 2.305 3.475 5.959 1.00 . A A . 72 TYR C 1 1 6 9428 1 1 72 TYR CA C 3.072 4.748 5.576 1.00 . A A . 72 TYR CA 1 1 6 9429 1 1 72 TYR CB C 2.084 5.828 5.039 1.00 . A A . 72 TYR CB 1 1 6 9430 1 1 72 TYR CD1 C 3.453 7.369 3.497 1.00 . A A . 72 TYR CD1 1 1 6 9431 1 1 72 TYR CD2 C 2.574 8.288 5.526 1.00 . A A . 72 TYR CD2 1 1 6 9432 1 1 72 TYR CE1 C 4.015 8.599 3.182 1.00 . A A . 72 TYR CE1 1 1 6 9433 1 1 72 TYR CE2 C 3.125 9.513 5.209 1.00 . A A . 72 TYR CE2 1 1 6 9434 1 1 72 TYR CG C 2.723 7.183 4.685 1.00 . A A . 72 TYR CG 1 1 6 9435 1 1 72 TYR CZ C 3.838 9.667 4.040 1.00 . A A . 72 TYR CZ 1 1 6 9436 1 1 72 TYR H H 3.661 4.039 3.681 1.00 . A A . 72 TYR H 1 1 6 9437 1 1 72 TYR HA H 3.607 5.134 6.447 1.00 . A A . 72 TYR HA 1 1 6 9438 1 1 72 TYR HB2 H 1.606 5.451 4.141 1.00 . A A . 72 TYR HB2 1 1 6 9439 1 1 72 TYR HB3 H 1.315 6.008 5.783 1.00 . A A . 72 TYR HB3 1 1 6 9440 1 1 72 TYR HD1 H 3.589 6.533 2.824 1.00 . A A . 72 TYR HD1 1 1 6 9441 1 1 72 TYR HD2 H 2.014 8.179 6.445 1.00 . A A . 72 TYR HD2 1 1 6 9442 1 1 72 TYR HE1 H 4.588 8.721 2.267 1.00 . A A . 72 TYR HE1 1 1 6 9443 1 1 72 TYR HE2 H 2.995 10.353 5.885 1.00 . A A . 72 TYR HE2 1 1 6 9444 1 1 72 TYR HH H 4.748 11.306 4.521 1.00 . A A . 72 TYR HH 1 1 6 9445 1 1 72 TYR N N 4.024 4.388 4.522 1.00 . A A . 72 TYR N 1 1 6 9446 1 1 72 TYR O O 1.395 3.075 5.231 1.00 . A A . 72 TYR O 1 1 6 9447 1 1 72 TYR OH O 4.373 10.903 3.724 1.00 . A A . 72 TYR OH 1 1 6 9448 1 1 73 ARG C C 0.748 2.001 8.350 1.00 . A A . 73 ARG C 1 1 6 9449 1 1 73 ARG CA C 1.959 1.603 7.506 1.00 . A A . 73 ARG CA 1 1 6 9450 1 1 73 ARG CB C 2.831 0.568 8.268 1.00 . A A . 73 ARG CB 1 1 6 9451 1 1 73 ARG CD C 2.845 -1.929 9.004 1.00 . A A . 73 ARG CD 1 1 6 9452 1 1 73 ARG CG C 2.008 -0.679 8.729 1.00 . A A . 73 ARG CG 1 1 6 9453 1 1 73 ARG CZ C 4.269 -2.795 10.860 1.00 . A A . 73 ARG CZ 1 1 6 9454 1 1 73 ARG H H 3.405 3.171 7.621 1.00 . A A . 73 ARG H 1 1 6 9455 1 1 73 ARG HA H 1.592 1.112 6.594 1.00 . A A . 73 ARG HA 1 1 6 9456 1 1 73 ARG HB2 H 3.632 0.241 7.613 1.00 . A A . 73 ARG HB2 1 1 6 9457 1 1 73 ARG HB3 H 3.266 1.040 9.143 1.00 . A A . 73 ARG HB3 1 1 6 9458 1 1 73 ARG HD2 H 2.173 -2.760 9.191 1.00 . A A . 73 ARG HD2 1 1 6 9459 1 1 73 ARG HD3 H 3.437 -2.151 8.123 1.00 . A A . 73 ARG HD3 1 1 6 9460 1 1 73 ARG HE H 3.997 -0.862 10.398 1.00 . A A . 73 ARG HE 1 1 6 9461 1 1 73 ARG HG2 H 1.471 -0.426 9.634 1.00 . A A . 73 ARG HG2 1 1 6 9462 1 1 73 ARG HG3 H 1.282 -0.917 7.955 1.00 . A A . 73 ARG HG3 1 1 6 9463 1 1 73 ARG HH11 H 3.350 -4.286 9.814 1.00 . A A . 73 ARG HH11 1 1 6 9464 1 1 73 ARG HH12 H 4.363 -4.815 11.118 1.00 . A A . 73 ARG HH12 1 1 6 9465 1 1 73 ARG HH21 H 5.345 -1.564 12.052 1.00 . A A . 73 ARG HH21 1 1 6 9466 1 1 73 ARG HH22 H 5.504 -3.256 12.396 1.00 . A A . 73 ARG HH22 1 1 6 9467 1 1 73 ARG N N 2.675 2.814 7.074 1.00 . A A . 73 ARG N 1 1 6 9468 1 1 73 ARG NE N 3.749 -1.781 10.147 1.00 . A A . 73 ARG NE 1 1 6 9469 1 1 73 ARG NH1 N 3.968 -4.068 10.575 1.00 . A A . 73 ARG NH1 1 1 6 9470 1 1 73 ARG NH2 N 5.104 -2.518 11.850 1.00 . A A . 73 ARG NH2 1 1 6 9471 1 1 73 ARG O O 0.878 2.676 9.377 1.00 . A A . 73 ARG O 1 1 6 9472 1 1 74 VAL C C -2.092 0.653 9.413 1.00 . A A . 74 VAL C 1 1 6 9473 1 1 74 VAL CA C -1.702 1.839 8.518 1.00 . A A . 74 VAL CA 1 1 6 9474 1 1 74 VAL CB C -2.767 2.093 7.397 1.00 . A A . 74 VAL CB 1 1 6 9475 1 1 74 VAL CG1 C -4.214 1.998 7.912 1.00 . A A . 74 VAL CG1 1 1 6 9476 1 1 74 VAL CG2 C -2.498 3.454 6.713 1.00 . A A . 74 VAL CG2 1 1 6 9477 1 1 74 VAL H H -0.419 1.044 7.058 1.00 . A A . 74 VAL H 1 1 6 9478 1 1 74 VAL HA H -1.617 2.740 9.127 1.00 . A A . 74 VAL HA 1 1 6 9479 1 1 74 VAL HB H -2.644 1.320 6.642 1.00 . A A . 74 VAL HB 1 1 6 9480 1 1 74 VAL HG11 H -4.387 1.023 8.353 1.00 . A A . 74 VAL HG11 1 1 6 9481 1 1 74 VAL HG12 H -4.905 2.137 7.089 1.00 . A A . 74 VAL HG12 1 1 6 9482 1 1 74 VAL HG13 H -4.391 2.762 8.657 1.00 . A A . 74 VAL HG13 1 1 6 9483 1 1 74 VAL HG21 H -3.193 3.595 5.894 1.00 . A A . 74 VAL HG21 1 1 6 9484 1 1 74 VAL HG22 H -1.485 3.477 6.325 1.00 . A A . 74 VAL HG22 1 1 6 9485 1 1 74 VAL HG23 H -2.624 4.259 7.427 1.00 . A A . 74 VAL HG23 1 1 6 9486 1 1 74 VAL N N -0.420 1.575 7.881 1.00 . A A . 74 VAL N 1 1 6 9487 1 1 74 VAL O O -2.069 -0.503 8.977 1.00 . A A . 74 VAL O 1 1 6 9488 1 1 75 THR C C -4.425 0.155 11.907 1.00 . A A . 75 THR C 1 1 6 9489 1 1 75 THR CA C -2.908 -0.009 11.662 1.00 . A A . 75 THR CA 1 1 6 9490 1 1 75 THR CB C -2.128 0.185 13.000 1.00 . A A . 75 THR CB 1 1 6 9491 1 1 75 THR CG2 C -0.620 -0.109 12.841 1.00 . A A . 75 THR CG2 1 1 6 9492 1 1 75 THR H H -2.294 1.891 10.962 1.00 . A A . 75 THR H 1 1 6 9493 1 1 75 THR HA H -2.724 -1.015 11.294 1.00 . A A . 75 THR HA 1 1 6 9494 1 1 75 THR HB H -2.538 -0.486 13.750 1.00 . A A . 75 THR HB 1 1 6 9495 1 1 75 THR HG1 H -3.106 1.606 13.975 1.00 . A A . 75 THR HG1 1 1 6 9496 1 1 75 THR HG21 H -0.116 0.041 13.789 1.00 . A A . 75 THR HG21 1 1 6 9497 1 1 75 THR HG22 H -0.192 0.556 12.098 1.00 . A A . 75 THR HG22 1 1 6 9498 1 1 75 THR HG23 H -0.476 -1.133 12.523 1.00 . A A . 75 THR HG23 1 1 6 9499 1 1 75 THR N N -2.430 0.967 10.669 1.00 . A A . 75 THR N 1 1 6 9500 1 1 75 THR O O -5.086 -0.764 12.407 1.00 . A A . 75 THR O 1 1 6 9501 1 1 75 THR OG1 O -2.299 1.542 13.449 1.00 . A A . 75 THR OG1 1 1 6 9502 1 1 76 SER C C -6.890 2.561 10.608 1.00 . A A . 76 SER C 1 1 6 9503 1 1 76 SER CA C -6.379 1.681 11.757 1.00 . A A . 76 SER CA 1 1 6 9504 1 1 76 SER CB C -6.544 2.412 13.110 1.00 . A A . 76 SER CB 1 1 6 9505 1 1 76 SER H H -4.381 2.001 11.128 1.00 . A A . 76 SER H 1 1 6 9506 1 1 76 SER HA H -6.962 0.761 11.776 1.00 . A A . 76 SER HA 1 1 6 9507 1 1 76 SER HB2 H -7.583 2.673 13.257 1.00 . A A . 76 SER HB2 1 1 6 9508 1 1 76 SER HB3 H -6.223 1.760 13.914 1.00 . A A . 76 SER HB3 1 1 6 9509 1 1 76 SER HG H -5.415 3.714 14.046 1.00 . A A . 76 SER HG 1 1 6 9510 1 1 76 SER N N -4.961 1.333 11.548 1.00 . A A . 76 SER N 1 1 6 9511 1 1 76 SER O O -6.093 3.238 9.952 1.00 . A A . 76 SER O 1 1 6 9512 1 1 76 SER OG O -5.770 3.602 13.158 1.00 . A A . 76 SER OG 1 1 6 9513 1 1 77 ASN C C -8.511 4.897 9.539 1.00 . A A . 77 ASN C 1 1 6 9514 1 1 77 ASN CA C -8.891 3.410 9.365 1.00 . A A . 77 ASN CA 1 1 6 9515 1 1 77 ASN CB C -10.442 3.249 9.420 1.00 . A A . 77 ASN CB 1 1 6 9516 1 1 77 ASN CG C -10.940 1.821 9.143 1.00 . A A . 77 ASN CG 1 1 6 9517 1 1 77 ASN H H -8.789 1.989 10.956 1.00 . A A . 77 ASN H 1 1 6 9518 1 1 77 ASN HA H -8.535 3.072 8.397 1.00 . A A . 77 ASN HA 1 1 6 9519 1 1 77 ASN HB2 H -10.799 3.541 10.400 1.00 . A A . 77 ASN HB2 1 1 6 9520 1 1 77 ASN HB3 H -10.887 3.912 8.679 1.00 . A A . 77 ASN HB3 1 1 6 9521 1 1 77 ASN HD21 H -12.674 2.517 8.463 1.00 . A A . 77 ASN HD21 1 1 6 9522 1 1 77 ASN HD22 H -12.498 0.798 8.455 1.00 . A A . 77 ASN HD22 1 1 6 9523 1 1 77 ASN N N -8.227 2.571 10.400 1.00 . A A . 77 ASN N 1 1 6 9524 1 1 77 ASN ND2 N -12.158 1.700 8.637 1.00 . A A . 77 ASN ND2 1 1 6 9525 1 1 77 ASN O O -8.378 5.628 8.555 1.00 . A A . 77 ASN O 1 1 6 9526 1 1 77 ASN OD1 O -10.246 0.833 9.402 1.00 . A A . 77 ASN OD1 1 1 6 9527 1 1 78 ASP C C -6.561 7.046 10.512 1.00 . A A . 78 ASP C 1 1 6 9528 1 1 78 ASP CA C -7.866 6.644 11.214 1.00 . A A . 78 ASP CA 1 1 6 9529 1 1 78 ASP CB C -7.681 6.714 12.757 1.00 . A A . 78 ASP CB 1 1 6 9530 1 1 78 ASP CG C -8.968 6.370 13.525 1.00 . A A . 78 ASP CG 1 1 6 9531 1 1 78 ASP H H -8.433 4.630 11.523 1.00 . A A . 78 ASP H 1 1 6 9532 1 1 78 ASP HA H -8.651 7.338 10.925 1.00 . A A . 78 ASP HA 1 1 6 9533 1 1 78 ASP HB2 H -6.901 6.017 13.054 1.00 . A A . 78 ASP HB2 1 1 6 9534 1 1 78 ASP HB3 H -7.369 7.717 13.036 1.00 . A A . 78 ASP HB3 1 1 6 9535 1 1 78 ASP N N -8.295 5.292 10.813 1.00 . A A . 78 ASP N 1 1 6 9536 1 1 78 ASP O O -6.450 8.167 10.002 1.00 . A A . 78 ASP O 1 1 6 9537 1 1 78 ASP OD1 O -9.800 7.277 13.758 1.00 . A A . 78 ASP OD1 1 1 6 9538 1 1 78 ASP OD2 O -9.167 5.187 13.882 1.00 . A A . 78 ASP OD2 1 1 6 9539 1 1 79 GLU C C -4.483 6.535 8.315 1.00 . A A . 79 GLU C 1 1 6 9540 1 1 79 GLU CA C -4.288 6.312 9.822 1.00 . A A . 79 GLU CA 1 1 6 9541 1 1 79 GLU CB C -3.351 5.092 10.055 1.00 . A A . 79 GLU CB 1 1 6 9542 1 1 79 GLU CD C -2.485 5.869 12.347 1.00 . A A . 79 GLU CD 1 1 6 9543 1 1 79 GLU CG C -3.108 4.725 11.530 1.00 . A A . 79 GLU CG 1 1 6 9544 1 1 79 GLU H H -5.764 5.244 10.920 1.00 . A A . 79 GLU H 1 1 6 9545 1 1 79 GLU HA H -3.834 7.193 10.259 1.00 . A A . 79 GLU HA 1 1 6 9546 1 1 79 GLU HB2 H -3.785 4.222 9.566 1.00 . A A . 79 GLU HB2 1 1 6 9547 1 1 79 GLU HB3 H -2.389 5.295 9.592 1.00 . A A . 79 GLU HB3 1 1 6 9548 1 1 79 GLU HG2 H -4.057 4.446 11.975 1.00 . A A . 79 GLU HG2 1 1 6 9549 1 1 79 GLU HG3 H -2.444 3.864 11.570 1.00 . A A . 79 GLU HG3 1 1 6 9550 1 1 79 GLU N N -5.591 6.108 10.484 1.00 . A A . 79 GLU N 1 1 6 9551 1 1 79 GLU O O -4.021 7.534 7.766 1.00 . A A . 79 GLU O 1 1 6 9552 1 1 79 GLU OE1 O -1.260 6.085 12.239 1.00 . A A . 79 GLU OE1 1 1 6 9553 1 1 79 GLU OE2 O -3.213 6.564 13.090 1.00 . A A . 79 GLU OE2 1 1 6 9554 1 1 80 LEU C C -6.030 6.841 5.685 1.00 . A A . 80 LEU C 1 1 6 9555 1 1 80 LEU CA C -5.449 5.529 6.240 1.00 . A A . 80 LEU CA 1 1 6 9556 1 1 80 LEU CB C -6.378 4.305 5.945 1.00 . A A . 80 LEU CB 1 1 6 9557 1 1 80 LEU CD1 C -7.730 4.699 3.775 1.00 . A A . 80 LEU CD1 1 1 6 9558 1 1 80 LEU CD2 C -5.298 3.947 3.632 1.00 . A A . 80 LEU CD2 1 1 6 9559 1 1 80 LEU CG C -6.613 3.888 4.451 1.00 . A A . 80 LEU CG 1 1 6 9560 1 1 80 LEU H H -5.708 4.960 8.263 1.00 . A A . 80 LEU H 1 1 6 9561 1 1 80 LEU HA H -4.478 5.350 5.787 1.00 . A A . 80 LEU HA 1 1 6 9562 1 1 80 LEU HB2 H -5.954 3.449 6.460 1.00 . A A . 80 LEU HB2 1 1 6 9563 1 1 80 LEU HB3 H -7.344 4.505 6.401 1.00 . A A . 80 LEU HB3 1 1 6 9564 1 1 80 LEU HD11 H -8.650 4.580 4.331 1.00 . A A . 80 LEU HD11 1 1 6 9565 1 1 80 LEU HD12 H -7.883 4.339 2.765 1.00 . A A . 80 LEU HD12 1 1 6 9566 1 1 80 LEU HD13 H -7.463 5.746 3.745 1.00 . A A . 80 LEU HD13 1 1 6 9567 1 1 80 LEU HD21 H -4.943 4.968 3.574 1.00 . A A . 80 LEU HD21 1 1 6 9568 1 1 80 LEU HD22 H -5.477 3.572 2.631 1.00 . A A . 80 LEU HD22 1 1 6 9569 1 1 80 LEU HD23 H -4.545 3.333 4.107 1.00 . A A . 80 LEU HD23 1 1 6 9570 1 1 80 LEU HG H -6.951 2.865 4.434 1.00 . A A . 80 LEU HG 1 1 6 9571 1 1 80 LEU N N -5.246 5.613 7.700 1.00 . A A . 80 LEU N 1 1 6 9572 1 1 80 LEU O O -5.477 7.422 4.740 1.00 . A A . 80 LEU O 1 1 6 9573 1 1 81 GLU C C -6.954 9.728 5.969 1.00 . A A . 81 GLU C 1 1 6 9574 1 1 81 GLU CA C -7.868 8.492 5.915 1.00 . A A . 81 GLU CA 1 1 6 9575 1 1 81 GLU CB C -9.116 8.658 6.821 1.00 . A A . 81 GLU CB 1 1 6 9576 1 1 81 GLU CD C -11.269 7.539 7.709 1.00 . A A . 81 GLU CD 1 1 6 9577 1 1 81 GLU CG C -10.158 7.528 6.644 1.00 . A A . 81 GLU CG 1 1 6 9578 1 1 81 GLU H H -7.458 6.781 7.086 1.00 . A A . 81 GLU H 1 1 6 9579 1 1 81 GLU HA H -8.202 8.345 4.885 1.00 . A A . 81 GLU HA 1 1 6 9580 1 1 81 GLU HB2 H -8.796 8.667 7.858 1.00 . A A . 81 GLU HB2 1 1 6 9581 1 1 81 GLU HB3 H -9.599 9.604 6.596 1.00 . A A . 81 GLU HB3 1 1 6 9582 1 1 81 GLU HG2 H -10.619 7.625 5.663 1.00 . A A . 81 GLU HG2 1 1 6 9583 1 1 81 GLU HG3 H -9.639 6.576 6.687 1.00 . A A . 81 GLU HG3 1 1 6 9584 1 1 81 GLU N N -7.129 7.288 6.315 1.00 . A A . 81 GLU N 1 1 6 9585 1 1 81 GLU O O -6.883 10.476 4.996 1.00 . A A . 81 GLU O 1 1 6 9586 1 1 81 GLU OE1 O -12.131 8.443 7.680 1.00 . A A . 81 GLU OE1 1 1 6 9587 1 1 81 GLU OE2 O -11.300 6.639 8.580 1.00 . A A . 81 GLU OE2 1 1 6 9588 1 1 82 GLN C C -4.131 11.069 6.335 1.00 . A A . 82 GLN C 1 1 6 9589 1 1 82 GLN CA C -5.316 11.026 7.323 1.00 . A A . 82 GLN CA 1 1 6 9590 1 1 82 GLN CB C -4.802 11.039 8.790 1.00 . A A . 82 GLN CB 1 1 6 9591 1 1 82 GLN CD C -6.554 12.685 9.766 1.00 . A A . 82 GLN CD 1 1 6 9592 1 1 82 GLN CG C -5.893 11.297 9.856 1.00 . A A . 82 GLN CG 1 1 6 9593 1 1 82 GLN H H -6.236 9.150 7.757 1.00 . A A . 82 GLN H 1 1 6 9594 1 1 82 GLN HA H -5.917 11.917 7.166 1.00 . A A . 82 GLN HA 1 1 6 9595 1 1 82 GLN HB2 H -4.336 10.080 9.007 1.00 . A A . 82 GLN HB2 1 1 6 9596 1 1 82 GLN HB3 H -4.046 11.813 8.892 1.00 . A A . 82 GLN HB3 1 1 6 9597 1 1 82 GLN HE21 H -8.265 11.974 10.496 1.00 . A A . 82 GLN HE21 1 1 6 9598 1 1 82 GLN HE22 H -8.250 13.660 10.110 1.00 . A A . 82 GLN HE22 1 1 6 9599 1 1 82 GLN HG2 H -6.661 10.540 9.745 1.00 . A A . 82 GLN HG2 1 1 6 9600 1 1 82 GLN HG3 H -5.447 11.195 10.840 1.00 . A A . 82 GLN HG3 1 1 6 9601 1 1 82 GLN N N -6.202 9.867 7.083 1.00 . A A . 82 GLN N 1 1 6 9602 1 1 82 GLN NE2 N -7.816 12.782 10.164 1.00 . A A . 82 GLN NE2 1 1 6 9603 1 1 82 GLN O O -3.686 12.162 5.964 1.00 . A A . 82 GLN O 1 1 6 9604 1 1 82 GLN OE1 O -5.934 13.667 9.350 1.00 . A A . 82 GLN OE1 1 1 6 9605 1 1 83 VAL C C -2.973 10.335 3.565 1.00 . A A . 83 VAL C 1 1 6 9606 1 1 83 VAL CA C -2.522 9.788 4.931 1.00 . A A . 83 VAL CA 1 1 6 9607 1 1 83 VAL CB C -1.958 8.316 4.769 1.00 . A A . 83 VAL CB 1 1 6 9608 1 1 83 VAL CG1 C -0.880 8.235 3.652 1.00 . A A . 83 VAL CG1 1 1 6 9609 1 1 83 VAL CG2 C -1.374 7.783 6.100 1.00 . A A . 83 VAL CG2 1 1 6 9610 1 1 83 VAL H H -4.012 9.058 6.280 1.00 . A A . 83 VAL H 1 1 6 9611 1 1 83 VAL HA H -1.714 10.414 5.300 1.00 . A A . 83 VAL HA 1 1 6 9612 1 1 83 VAL HB H -2.784 7.667 4.483 1.00 . A A . 83 VAL HB 1 1 6 9613 1 1 83 VAL HG11 H -0.062 8.909 3.880 1.00 . A A . 83 VAL HG11 1 1 6 9614 1 1 83 VAL HG12 H -1.314 8.511 2.699 1.00 . A A . 83 VAL HG12 1 1 6 9615 1 1 83 VAL HG13 H -0.497 7.224 3.584 1.00 . A A . 83 VAL HG13 1 1 6 9616 1 1 83 VAL HG21 H -1.036 6.760 5.973 1.00 . A A . 83 VAL HG21 1 1 6 9617 1 1 83 VAL HG22 H -2.135 7.809 6.865 1.00 . A A . 83 VAL HG22 1 1 6 9618 1 1 83 VAL HG23 H -0.539 8.398 6.408 1.00 . A A . 83 VAL HG23 1 1 6 9619 1 1 83 VAL N N -3.628 9.882 5.916 1.00 . A A . 83 VAL N 1 1 6 9620 1 1 83 VAL O O -2.226 11.062 2.902 1.00 . A A . 83 VAL O 1 1 6 9621 1 1 84 VAL C C -5.159 11.936 1.923 1.00 . A A . 84 VAL C 1 1 6 9622 1 1 84 VAL CA C -4.774 10.434 1.875 1.00 . A A . 84 VAL CA 1 1 6 9623 1 1 84 VAL CB C -5.991 9.550 1.417 1.00 . A A . 84 VAL CB 1 1 6 9624 1 1 84 VAL CG1 C -6.460 9.937 -0.011 1.00 . A A . 84 VAL CG1 1 1 6 9625 1 1 84 VAL CG2 C -5.637 8.042 1.486 1.00 . A A . 84 VAL CG2 1 1 6 9626 1 1 84 VAL H H -4.763 9.433 3.753 1.00 . A A . 84 VAL H 1 1 6 9627 1 1 84 VAL HA H -3.986 10.316 1.132 1.00 . A A . 84 VAL HA 1 1 6 9628 1 1 84 VAL HB H -6.818 9.729 2.100 1.00 . A A . 84 VAL HB 1 1 6 9629 1 1 84 VAL HG11 H -5.652 9.787 -0.717 1.00 . A A . 84 VAL HG11 1 1 6 9630 1 1 84 VAL HG12 H -6.757 10.978 -0.029 1.00 . A A . 84 VAL HG12 1 1 6 9631 1 1 84 VAL HG13 H -7.306 9.324 -0.301 1.00 . A A . 84 VAL HG13 1 1 6 9632 1 1 84 VAL HG21 H -4.804 7.831 0.825 1.00 . A A . 84 VAL HG21 1 1 6 9633 1 1 84 VAL HG22 H -6.492 7.448 1.185 1.00 . A A . 84 VAL HG22 1 1 6 9634 1 1 84 VAL HG23 H -5.361 7.779 2.499 1.00 . A A . 84 VAL HG23 1 1 6 9635 1 1 84 VAL N N -4.214 9.994 3.165 1.00 . A A . 84 VAL N 1 1 6 9636 1 1 84 VAL O O -5.036 12.634 0.916 1.00 . A A . 84 VAL O 1 1 6 9637 1 1 85 LYS C C -4.546 14.689 3.106 1.00 . A A . 85 LYS C 1 1 6 9638 1 1 85 LYS CA C -5.845 13.886 3.318 1.00 . A A . 85 LYS CA 1 1 6 9639 1 1 85 LYS CB C -6.375 14.148 4.754 1.00 . A A . 85 LYS CB 1 1 6 9640 1 1 85 LYS CD C -8.125 13.668 6.567 1.00 . A A . 85 LYS CD 1 1 6 9641 1 1 85 LYS CE C -9.386 12.879 6.942 1.00 . A A . 85 LYS CE 1 1 6 9642 1 1 85 LYS CG C -7.729 13.488 5.084 1.00 . A A . 85 LYS CG 1 1 6 9643 1 1 85 LYS H H -5.737 11.812 3.846 1.00 . A A . 85 LYS H 1 1 6 9644 1 1 85 LYS HA H -6.590 14.206 2.596 1.00 . A A . 85 LYS HA 1 1 6 9645 1 1 85 LYS HB2 H -5.640 13.776 5.464 1.00 . A A . 85 LYS HB2 1 1 6 9646 1 1 85 LYS HB3 H -6.478 15.220 4.900 1.00 . A A . 85 LYS HB3 1 1 6 9647 1 1 85 LYS HD2 H -7.306 13.328 7.194 1.00 . A A . 85 LYS HD2 1 1 6 9648 1 1 85 LYS HD3 H -8.302 14.722 6.761 1.00 . A A . 85 LYS HD3 1 1 6 9649 1 1 85 LYS HE2 H -9.220 11.826 6.743 1.00 . A A . 85 LYS HE2 1 1 6 9650 1 1 85 LYS HE3 H -9.586 13.010 7.999 1.00 . A A . 85 LYS HE3 1 1 6 9651 1 1 85 LYS HG2 H -8.497 13.933 4.459 1.00 . A A . 85 LYS HG2 1 1 6 9652 1 1 85 LYS HG3 H -7.664 12.429 4.861 1.00 . A A . 85 LYS HG3 1 1 6 9653 1 1 85 LYS HZ1 H -10.425 13.171 5.157 1.00 . A A . 85 LYS HZ1 1 1 6 9654 1 1 85 LYS HZ2 H -10.757 14.334 6.336 1.00 . A A . 85 LYS HZ2 1 1 6 9655 1 1 85 LYS HZ3 H -11.412 12.786 6.467 1.00 . A A . 85 LYS HZ3 1 1 6 9656 1 1 85 LYS N N -5.591 12.432 3.101 1.00 . A A . 85 LYS N 1 1 6 9657 1 1 85 LYS NZ N -10.576 13.324 6.174 1.00 . A A . 85 LYS NZ 1 1 6 9658 1 1 85 LYS O O -4.545 15.784 2.532 1.00 . A A . 85 LYS O 1 1 6 9659 1 1 86 ASP C C -1.496 14.666 2.154 1.00 . A A . 86 ASP C 1 1 6 9660 1 1 86 ASP CA C -2.106 14.682 3.570 1.00 . A A . 86 ASP CA 1 1 6 9661 1 1 86 ASP CB C -1.210 13.913 4.577 1.00 . A A . 86 ASP CB 1 1 6 9662 1 1 86 ASP CG C 0.233 14.437 4.637 1.00 . A A . 86 ASP CG 1 1 6 9663 1 1 86 ASP H H -3.541 13.189 3.961 1.00 . A A . 86 ASP H 1 1 6 9664 1 1 86 ASP HA H -2.191 15.715 3.903 1.00 . A A . 86 ASP HA 1 1 6 9665 1 1 86 ASP HB2 H -1.647 13.993 5.571 1.00 . A A . 86 ASP HB2 1 1 6 9666 1 1 86 ASP HB3 H -1.193 12.859 4.308 1.00 . A A . 86 ASP HB3 1 1 6 9667 1 1 86 ASP N N -3.447 14.090 3.581 1.00 . A A . 86 ASP N 1 1 6 9668 1 1 86 ASP O O -0.958 15.679 1.704 1.00 . A A . 86 ASP O 1 1 6 9669 1 1 86 ASP OD1 O 0.470 15.479 5.284 1.00 . A A . 86 ASP OD1 1 1 6 9670 1 1 86 ASP OD2 O 1.140 13.795 4.071 1.00 . A A . 86 ASP OD2 1 1 6 9671 1 1 87 VAL C C -1.540 14.255 -0.972 1.00 . A A . 87 VAL C 1 1 6 9672 1 1 87 VAL CA C -0.965 13.318 0.126 1.00 . A A . 87 VAL CA 1 1 6 9673 1 1 87 VAL CB C -1.056 11.812 -0.349 1.00 . A A . 87 VAL CB 1 1 6 9674 1 1 87 VAL CG1 C -2.480 11.448 -0.819 1.00 . A A . 87 VAL CG1 1 1 6 9675 1 1 87 VAL CG2 C -0.006 11.481 -1.442 1.00 . A A . 87 VAL CG2 1 1 6 9676 1 1 87 VAL H H -2.183 12.802 1.804 1.00 . A A . 87 VAL H 1 1 6 9677 1 1 87 VAL HA H 0.087 13.561 0.263 1.00 . A A . 87 VAL HA 1 1 6 9678 1 1 87 VAL HB H -0.833 11.186 0.516 1.00 . A A . 87 VAL HB 1 1 6 9679 1 1 87 VAL HG11 H -2.518 10.409 -1.111 1.00 . A A . 87 VAL HG11 1 1 6 9680 1 1 87 VAL HG12 H -2.756 12.067 -1.664 1.00 . A A . 87 VAL HG12 1 1 6 9681 1 1 87 VAL HG13 H -3.183 11.619 -0.013 1.00 . A A . 87 VAL HG13 1 1 6 9682 1 1 87 VAL HG21 H 0.987 11.693 -1.069 1.00 . A A . 87 VAL HG21 1 1 6 9683 1 1 87 VAL HG22 H -0.193 12.088 -2.319 1.00 . A A . 87 VAL HG22 1 1 6 9684 1 1 87 VAL HG23 H -0.071 10.432 -1.711 1.00 . A A . 87 VAL HG23 1 1 6 9685 1 1 87 VAL N N -1.626 13.525 1.439 1.00 . A A . 87 VAL N 1 1 6 9686 1 1 87 VAL O O -0.890 14.491 -1.988 1.00 . A A . 87 VAL O 1 1 6 9687 1 1 88 LYS C C -2.878 17.140 -1.619 1.00 . A A . 88 LYS C 1 1 6 9688 1 1 88 LYS CA C -3.395 15.694 -1.736 1.00 . A A . 88 LYS CA 1 1 6 9689 1 1 88 LYS CB C -4.934 15.622 -1.600 1.00 . A A . 88 LYS CB 1 1 6 9690 1 1 88 LYS CD C -5.090 13.511 -3.108 1.00 . A A . 88 LYS CD 1 1 6 9691 1 1 88 LYS CE C -5.620 14.236 -4.357 1.00 . A A . 88 LYS CE 1 1 6 9692 1 1 88 LYS CG C -5.515 14.196 -1.783 1.00 . A A . 88 LYS CG 1 1 6 9693 1 1 88 LYS H H -3.228 14.575 0.074 1.00 . A A . 88 LYS H 1 1 6 9694 1 1 88 LYS HA H -3.128 15.339 -2.725 1.00 . A A . 88 LYS HA 1 1 6 9695 1 1 88 LYS HB2 H -5.212 15.978 -0.610 1.00 . A A . 88 LYS HB2 1 1 6 9696 1 1 88 LYS HB3 H -5.385 16.272 -2.340 1.00 . A A . 88 LYS HB3 1 1 6 9697 1 1 88 LYS HD2 H -4.007 13.473 -3.155 1.00 . A A . 88 LYS HD2 1 1 6 9698 1 1 88 LYS HD3 H -5.474 12.496 -3.107 1.00 . A A . 88 LYS HD3 1 1 6 9699 1 1 88 LYS HE2 H -5.193 15.230 -4.398 1.00 . A A . 88 LYS HE2 1 1 6 9700 1 1 88 LYS HE3 H -5.313 13.685 -5.238 1.00 . A A . 88 LYS HE3 1 1 6 9701 1 1 88 LYS HG2 H -5.175 13.579 -0.960 1.00 . A A . 88 LYS HG2 1 1 6 9702 1 1 88 LYS HG3 H -6.598 14.254 -1.749 1.00 . A A . 88 LYS HG3 1 1 6 9703 1 1 88 LYS HZ1 H -7.417 14.881 -5.191 1.00 . A A . 88 LYS HZ1 1 1 6 9704 1 1 88 LYS HZ2 H -7.417 14.852 -3.503 1.00 . A A . 88 LYS HZ2 1 1 6 9705 1 1 88 LYS HZ3 H -7.533 13.407 -4.371 1.00 . A A . 88 LYS HZ3 1 1 6 9706 1 1 88 LYS N N -2.753 14.794 -0.757 1.00 . A A . 88 LYS N 1 1 6 9707 1 1 88 LYS NZ N -7.099 14.350 -4.355 1.00 . A A . 88 LYS NZ 1 1 6 9708 1 1 88 LYS O O -3.273 18.000 -2.409 1.00 . A A . 88 LYS O 1 1 6 9709 1 1 89 GLY C C 0.254 18.380 -0.530 1.00 . A A . 89 GLY C 1 1 6 9710 1 1 89 GLY CA C -1.243 18.649 -0.542 1.00 . A A . 89 GLY CA 1 1 6 9711 1 1 89 GLY H H -1.845 16.703 0.041 1.00 . A A . 89 GLY H 1 1 6 9712 1 1 89 GLY HA2 H -1.487 19.302 -1.376 1.00 . A A . 89 GLY HA2 1 1 6 9713 1 1 89 GLY HA3 H -1.517 19.144 0.379 1.00 . A A . 89 GLY HA3 1 1 6 9714 1 1 89 GLY N N -1.991 17.389 -0.643 1.00 . A A . 89 GLY N 1 1 6 9715 1 1 89 GLY O O 0.980 18.796 -1.441 1.00 . A A . 89 GLY O 1 1 6 9716 1 1 90 SER C C 2.664 16.396 -0.451 1.00 . A A . 90 SER C 1 1 6 9717 1 1 90 SER CA C 2.106 17.250 0.705 1.00 . A A . 90 SER CA 1 1 6 9718 1 1 90 SER CB C 2.219 16.457 2.021 1.00 . A A . 90 SER CB 1 1 6 9719 1 1 90 SER H H 0.042 17.333 1.159 1.00 . A A . 90 SER H 1 1 6 9720 1 1 90 SER HA H 2.691 18.162 0.792 1.00 . A A . 90 SER HA 1 1 6 9721 1 1 90 SER HB2 H 1.609 15.559 1.954 1.00 . A A . 90 SER HB2 1 1 6 9722 1 1 90 SER HB3 H 3.249 16.175 2.199 1.00 . A A . 90 SER HB3 1 1 6 9723 1 1 90 SER HG H 1.425 16.618 3.802 1.00 . A A . 90 SER HG 1 1 6 9724 1 1 90 SER N N 0.696 17.631 0.495 1.00 . A A . 90 SER N 1 1 6 9725 1 1 90 SER O O 3.780 16.627 -0.933 1.00 . A A . 90 SER O 1 1 6 9726 1 1 90 SER OG O 1.763 17.218 3.125 1.00 . A A . 90 SER OG 1 1 6 9727 1 1 91 GLY C C 2.017 15.019 -3.322 1.00 . A A . 91 GLY C 1 1 6 9728 1 1 91 GLY CA C 2.279 14.475 -1.935 1.00 . A A . 91 GLY CA 1 1 6 9729 1 1 91 GLY H H 0.996 15.283 -0.453 1.00 . A A . 91 GLY H 1 1 6 9730 1 1 91 GLY HA2 H 3.334 14.249 -1.840 1.00 . A A . 91 GLY HA2 1 1 6 9731 1 1 91 GLY HA3 H 1.721 13.558 -1.816 1.00 . A A . 91 GLY HA3 1 1 6 9732 1 1 91 GLY N N 1.876 15.396 -0.870 1.00 . A A . 91 GLY N 1 1 6 9733 1 1 91 GLY O O 2.629 14.564 -4.294 1.00 . A A . 91 GLY O 1 1 6 9734 1 1 92 LEU C C 1.899 17.464 -5.194 1.00 . A A . 92 LEU C 1 1 6 9735 1 1 92 LEU CA C 0.708 16.660 -4.641 1.00 . A A . 92 LEU CA 1 1 6 9736 1 1 92 LEU CB C -0.509 17.584 -4.393 1.00 . A A . 92 LEU CB 1 1 6 9737 1 1 92 LEU CD1 C -1.351 17.691 -6.810 1.00 . A A . 92 LEU CD1 1 1 6 9738 1 1 92 LEU CD2 C -2.014 19.510 -5.147 1.00 . A A . 92 LEU CD2 1 1 6 9739 1 1 92 LEU CG C -0.929 18.508 -5.582 1.00 . A A . 92 LEU CG 1 1 6 9740 1 1 92 LEU H H 0.613 16.233 -2.582 1.00 . A A . 92 LEU H 1 1 6 9741 1 1 92 LEU HA H 0.423 15.894 -5.367 1.00 . A A . 92 LEU HA 1 1 6 9742 1 1 92 LEU HB2 H -1.360 16.959 -4.127 1.00 . A A . 92 LEU HB2 1 1 6 9743 1 1 92 LEU HB3 H -0.281 18.213 -3.536 1.00 . A A . 92 LEU HB3 1 1 6 9744 1 1 92 LEU HD11 H -2.204 17.072 -6.563 1.00 . A A . 92 LEU HD11 1 1 6 9745 1 1 92 LEU HD12 H -0.528 17.059 -7.121 1.00 . A A . 92 LEU HD12 1 1 6 9746 1 1 92 LEU HD13 H -1.610 18.356 -7.622 1.00 . A A . 92 LEU HD13 1 1 6 9747 1 1 92 LEU HD21 H -2.892 18.977 -4.807 1.00 . A A . 92 LEU HD21 1 1 6 9748 1 1 92 LEU HD22 H -2.278 20.149 -5.979 1.00 . A A . 92 LEU HD22 1 1 6 9749 1 1 92 LEU HD23 H -1.633 20.122 -4.338 1.00 . A A . 92 LEU HD23 1 1 6 9750 1 1 92 LEU HG H -0.064 19.091 -5.883 1.00 . A A . 92 LEU HG 1 1 6 9751 1 1 92 LEU N N 1.078 15.978 -3.401 1.00 . A A . 92 LEU N 1 1 6 9752 1 1 92 LEU O O 2.180 18.580 -4.750 1.00 . A A . 92 LEU O 1 1 6 9753 1 1 93 GLU C C 3.326 17.555 -8.342 1.00 . A A . 93 GLU C 1 1 6 9754 1 1 93 GLU CA C 3.712 17.484 -6.871 1.00 . A A . 93 GLU CA 1 1 6 9755 1 1 93 GLU CB C 5.021 16.673 -6.691 1.00 . A A . 93 GLU CB 1 1 6 9756 1 1 93 GLU CD C 6.753 15.708 -5.066 1.00 . A A . 93 GLU CD 1 1 6 9757 1 1 93 GLU CG C 5.528 16.615 -5.236 1.00 . A A . 93 GLU CG 1 1 6 9758 1 1 93 GLU H H 2.393 15.917 -6.346 1.00 . A A . 93 GLU H 1 1 6 9759 1 1 93 GLU HA H 3.863 18.495 -6.488 1.00 . A A . 93 GLU HA 1 1 6 9760 1 1 93 GLU HB2 H 4.854 15.652 -7.035 1.00 . A A . 93 GLU HB2 1 1 6 9761 1 1 93 GLU HB3 H 5.801 17.119 -7.302 1.00 . A A . 93 GLU HB3 1 1 6 9762 1 1 93 GLU HG2 H 5.782 17.622 -4.914 1.00 . A A . 93 GLU HG2 1 1 6 9763 1 1 93 GLU HG3 H 4.722 16.246 -4.600 1.00 . A A . 93 GLU HG3 1 1 6 9764 1 1 93 GLU N N 2.614 16.850 -6.134 1.00 . A A . 93 GLU N 1 1 6 9765 1 1 93 GLU O O 2.832 16.566 -8.899 1.00 . A A . 93 GLU O 1 1 6 9766 1 1 93 GLU OE1 O 6.573 14.482 -4.895 1.00 . A A . 93 GLU OE1 1 1 6 9767 1 1 93 GLU OE2 O 7.898 16.206 -5.128 1.00 . A A . 93 GLU OE2 1 1 6 9768 1 1 94 HIS C C 4.540 18.305 -11.148 1.00 . A A . 94 HIS C 1 1 6 9769 1 1 94 HIS CA C 3.337 18.915 -10.410 1.00 . A A . 94 HIS CA 1 1 6 9770 1 1 94 HIS CB C 3.144 20.414 -10.762 1.00 . A A . 94 HIS CB 1 1 6 9771 1 1 94 HIS CD2 C 1.739 21.607 -8.928 1.00 . A A . 94 HIS CD2 1 1 6 9772 1 1 94 HIS CE1 C -0.155 21.743 -10.007 1.00 . A A . 94 HIS CE1 1 1 6 9773 1 1 94 HIS CG C 1.926 21.041 -10.141 1.00 . A A . 94 HIS CG 1 1 6 9774 1 1 94 HIS H H 3.845 19.490 -8.428 1.00 . A A . 94 HIS H 1 1 6 9775 1 1 94 HIS HA H 2.439 18.365 -10.702 1.00 . A A . 94 HIS HA 1 1 6 9776 1 1 94 HIS HB2 H 4.011 20.975 -10.433 1.00 . A A . 94 HIS HB2 1 1 6 9777 1 1 94 HIS HB3 H 3.052 20.522 -11.837 1.00 . A A . 94 HIS HB3 1 1 6 9778 1 1 94 HIS HD1 H 0.518 20.818 -11.696 1.00 . A A . 94 HIS HD1 1 1 6 9779 1 1 94 HIS HD2 H 2.475 21.708 -8.148 1.00 . A A . 94 HIS HD2 1 1 6 9780 1 1 94 HIS HE1 H -1.186 21.964 -10.253 1.00 . A A . 94 HIS HE1 1 1 6 9781 1 1 94 HIS HE2 H 0.058 22.572 -8.153 1.00 . A A . 94 HIS HE2 1 1 6 9782 1 1 94 HIS N N 3.531 18.728 -8.963 1.00 . A A . 94 HIS N 1 1 6 9783 1 1 94 HIS ND1 N 0.713 21.139 -10.789 1.00 . A A . 94 HIS ND1 1 1 6 9784 1 1 94 HIS NE2 N 0.444 22.033 -8.874 1.00 . A A . 94 HIS NE2 1 1 6 9785 1 1 94 HIS O O 5.446 19.008 -11.609 1.00 . A A . 94 HIS O 1 1 6 9786 1 1 95 HIS C C 5.489 16.072 -13.272 1.00 . A A . 95 HIS C 1 1 6 9787 1 1 95 HIS CA C 5.647 16.180 -11.754 1.00 . A A . 95 HIS CA 1 1 6 9788 1 1 95 HIS CB C 5.737 14.779 -11.071 1.00 . A A . 95 HIS CB 1 1 6 9789 1 1 95 HIS CD2 C 3.273 13.975 -11.606 1.00 . A A . 95 HIS CD2 1 1 6 9790 1 1 95 HIS CE1 C 3.108 12.469 -10.036 1.00 . A A . 95 HIS CE1 1 1 6 9791 1 1 95 HIS CG C 4.446 13.984 -10.911 1.00 . A A . 95 HIS CG 1 1 6 9792 1 1 95 HIS H H 3.795 16.493 -10.784 1.00 . A A . 95 HIS H 1 1 6 9793 1 1 95 HIS HA H 6.577 16.715 -11.552 1.00 . A A . 95 HIS HA 1 1 6 9794 1 1 95 HIS HB2 H 6.424 14.154 -11.629 1.00 . A A . 95 HIS HB2 1 1 6 9795 1 1 95 HIS HB3 H 6.149 14.917 -10.076 1.00 . A A . 95 HIS HB3 1 1 6 9796 1 1 95 HIS HD1 H 4.966 12.778 -9.262 1.00 . A A . 95 HIS HD1 1 1 6 9797 1 1 95 HIS HD2 H 3.021 14.605 -12.446 1.00 . A A . 95 HIS HD2 1 1 6 9798 1 1 95 HIS HE1 H 2.724 11.674 -9.405 1.00 . A A . 95 HIS HE1 1 1 6 9799 1 1 95 HIS HE2 H 1.682 12.625 -11.480 1.00 . A A . 95 HIS HE2 1 1 6 9800 1 1 95 HIS N N 4.556 16.969 -11.174 1.00 . A A . 95 HIS N 1 1 6 9801 1 1 95 HIS ND1 N 4.296 13.021 -9.936 1.00 . A A . 95 HIS ND1 1 1 6 9802 1 1 95 HIS NE2 N 2.466 13.024 -11.038 1.00 . A A . 95 HIS NE2 1 1 6 9803 1 1 95 HIS O O 4.371 15.977 -13.780 1.00 . A A . 95 HIS O 1 1 6 9804 1 1 96 HIS C C 6.499 14.505 -15.872 1.00 . A A . 96 HIS C 1 1 6 9805 1 1 96 HIS CA C 6.651 15.978 -15.460 1.00 . A A . 96 HIS CA 1 1 6 9806 1 1 96 HIS CB C 7.946 16.609 -16.021 1.00 . A A . 96 HIS CB 1 1 6 9807 1 1 96 HIS CD2 C 7.380 19.132 -16.306 1.00 . A A . 96 HIS CD2 1 1 6 9808 1 1 96 HIS CE1 C 8.645 19.933 -14.718 1.00 . A A . 96 HIS CE1 1 1 6 9809 1 1 96 HIS CG C 8.033 18.088 -15.745 1.00 . A A . 96 HIS CG 1 1 6 9810 1 1 96 HIS H H 7.468 16.244 -13.507 1.00 . A A . 96 HIS H 1 1 6 9811 1 1 96 HIS HA H 5.800 16.521 -15.861 1.00 . A A . 96 HIS HA 1 1 6 9812 1 1 96 HIS HB2 H 8.813 16.129 -15.575 1.00 . A A . 96 HIS HB2 1 1 6 9813 1 1 96 HIS HB3 H 7.983 16.469 -17.096 1.00 . A A . 96 HIS HB3 1 1 6 9814 1 1 96 HIS HD1 H 9.433 18.132 -14.169 1.00 . A A . 96 HIS HD1 1 1 6 9815 1 1 96 HIS HD2 H 6.668 19.082 -17.120 1.00 . A A . 96 HIS HD2 1 1 6 9816 1 1 96 HIS HE1 H 9.121 20.617 -14.026 1.00 . A A . 96 HIS HE1 1 1 6 9817 1 1 96 HIS HE2 H 7.567 21.182 -15.925 1.00 . A A . 96 HIS HE2 1 1 6 9818 1 1 96 HIS N N 6.620 16.115 -13.986 1.00 . A A . 96 HIS N 1 1 6 9819 1 1 96 HIS ND1 N 8.822 18.629 -14.753 1.00 . A A . 96 HIS ND1 1 1 6 9820 1 1 96 HIS NE2 N 7.784 20.264 -15.656 1.00 . A A . 96 HIS NE2 1 1 6 9821 1 1 96 HIS O O 6.133 14.200 -17.013 1.00 . A A . 96 HIS O 1 1 6 9822 1 1 97 HIS C C 4.948 12.005 -15.017 1.00 . A A . 97 HIS C 1 1 6 9823 1 1 97 HIS CA C 6.484 12.182 -15.008 1.00 . A A . 97 HIS CA 1 1 6 9824 1 1 97 HIS CB C 7.130 11.450 -13.798 1.00 . A A . 97 HIS CB 1 1 6 9825 1 1 97 HIS CD2 C 5.964 9.264 -13.018 1.00 . A A . 97 HIS CD2 1 1 6 9826 1 1 97 HIS CE1 C 7.095 7.844 -14.223 1.00 . A A . 97 HIS CE1 1 1 6 9827 1 1 97 HIS CG C 6.867 9.972 -13.737 1.00 . A A . 97 HIS CG 1 1 6 9828 1 1 97 HIS H H 7.247 13.931 -14.117 1.00 . A A . 97 HIS H 1 1 6 9829 1 1 97 HIS HA H 6.905 11.790 -15.933 1.00 . A A . 97 HIS HA 1 1 6 9830 1 1 97 HIS HB2 H 8.203 11.581 -13.837 1.00 . A A . 97 HIS HB2 1 1 6 9831 1 1 97 HIS HB3 H 6.762 11.893 -12.878 1.00 . A A . 97 HIS HB3 1 1 6 9832 1 1 97 HIS HD1 H 8.292 9.241 -15.106 1.00 . A A . 97 HIS HD1 1 1 6 9833 1 1 97 HIS HD2 H 5.253 9.664 -12.308 1.00 . A A . 97 HIS HD2 1 1 6 9834 1 1 97 HIS HE1 H 7.454 6.922 -14.654 1.00 . A A . 97 HIS HE1 1 1 6 9835 1 1 97 HIS HE2 H 5.518 7.238 -13.094 1.00 . A A . 97 HIS HE2 1 1 6 9836 1 1 97 HIS N N 6.796 13.610 -14.923 1.00 . A A . 97 HIS N 1 1 6 9837 1 1 97 HIS ND1 N 7.559 9.047 -14.483 1.00 . A A . 97 HIS ND1 1 1 6 9838 1 1 97 HIS NE2 N 6.130 7.953 -13.340 1.00 . A A . 97 HIS NE2 1 1 6 9839 1 1 97 HIS O O 4.279 12.336 -14.033 1.00 . A A . 97 HIS O 1 1 6 9840 1 1 98 HIS C C 2.369 10.105 -15.706 1.00 . A A . 98 HIS C 1 1 6 9841 1 1 98 HIS CA C 2.952 11.368 -16.383 1.00 . A A . 98 HIS CA 1 1 6 9842 1 1 98 HIS CB C 2.647 11.380 -17.916 1.00 . A A . 98 HIS CB 1 1 6 9843 1 1 98 HIS CD2 C 2.307 13.838 -18.710 1.00 . A A . 98 HIS CD2 1 1 6 9844 1 1 98 HIS CE1 C 4.177 14.074 -19.815 1.00 . A A . 98 HIS CE1 1 1 6 9845 1 1 98 HIS CG C 2.991 12.672 -18.606 1.00 . A A . 98 HIS CG 1 1 6 9846 1 1 98 HIS H H 5.024 11.214 -16.845 1.00 . A A . 98 HIS H 1 1 6 9847 1 1 98 HIS HA H 2.466 12.230 -15.933 1.00 . A A . 98 HIS HA 1 1 6 9848 1 1 98 HIS HB2 H 3.205 10.590 -18.404 1.00 . A A . 98 HIS HB2 1 1 6 9849 1 1 98 HIS HB3 H 1.588 11.201 -18.075 1.00 . A A . 98 HIS HB3 1 1 6 9850 1 1 98 HIS HD1 H 4.864 12.189 -19.436 1.00 . A A . 98 HIS HD1 1 1 6 9851 1 1 98 HIS HD2 H 1.343 14.061 -18.268 1.00 . A A . 98 HIS HD2 1 1 6 9852 1 1 98 HIS HE1 H 4.969 14.493 -20.424 1.00 . A A . 98 HIS HE1 1 1 6 9853 1 1 98 HIS HE2 H 2.937 15.662 -19.501 1.00 . A A . 98 HIS HE2 1 1 6 9854 1 1 98 HIS N N 4.412 11.500 -16.141 1.00 . A A . 98 HIS N 1 1 6 9855 1 1 98 HIS ND1 N 4.159 12.858 -19.310 1.00 . A A . 98 HIS ND1 1 1 6 9856 1 1 98 HIS NE2 N 3.066 14.690 -19.465 1.00 . A A . 98 HIS NE2 1 1 6 9857 1 1 98 HIS O O 1.789 9.241 -16.369 1.00 . A A . 98 HIS O 1 1 6 9858 1 1 99 HIS C C 2.080 9.551 -12.044 1.00 . A A . 99 HIS C 1 1 6 9859 1 1 99 HIS CA C 1.951 9.013 -13.486 1.00 . A A . 99 HIS CA 1 1 6 9860 1 1 99 HIS CB C 2.608 7.591 -13.644 1.00 . A A . 99 HIS CB 1 1 6 9861 1 1 99 HIS CD2 C 0.760 6.285 -14.930 1.00 . A A . 99 HIS CD2 1 1 6 9862 1 1 99 HIS CE1 C 1.957 5.544 -16.595 1.00 . A A . 99 HIS CE1 1 1 6 9863 1 1 99 HIS CG C 2.022 6.728 -14.740 1.00 . A A . 99 HIS CG 1 1 6 9864 1 1 99 HIS H H 3.083 10.725 -13.951 1.00 . A A . 99 HIS H 1 1 6 9865 1 1 99 HIS HA H 0.892 8.942 -13.731 1.00 . A A . 99 HIS HA 1 1 6 9866 1 1 99 HIS HB2 H 3.663 7.711 -13.849 1.00 . A A . 99 HIS HB2 1 1 6 9867 1 1 99 HIS HB3 H 2.502 7.042 -12.714 1.00 . A A . 99 HIS HB3 1 1 6 9868 1 1 99 HIS HD1 H 3.703 6.397 -15.969 1.00 . A A . 99 HIS HD1 1 1 6 9869 1 1 99 HIS HD2 H -0.085 6.463 -14.279 1.00 . A A . 99 HIS HD2 1 1 6 9870 1 1 99 HIS HE1 H 2.255 5.041 -17.506 1.00 . A A . 99 HIS HE1 1 1 6 9871 1 1 99 HIS HE2 H -0.067 5.298 -16.575 1.00 . A A . 99 HIS HE2 1 1 6 9872 1 1 99 HIS N N 2.541 10.032 -14.375 1.00 . A A . 99 HIS N 1 1 6 9873 1 1 99 HIS ND1 N 2.745 6.250 -15.810 1.00 . A A . 99 HIS ND1 1 1 6 9874 1 1 99 HIS NE2 N 0.744 5.551 -16.086 1.00 . A A . 99 HIS NE2 1 1 6 9875 1 1 99 HIS O O 3.066 9.235 -11.349 1.00 . A A . 99 HIS O 1 1 6 9876 1 1 99 HIS OXT O 1.206 10.345 -11.627 1.00 . A A . 99 HIS OXT 1 1 7 9877 1 1 1 MET C C 0.141 14.305 -7.708 1.00 . A A . 1 MET C 1 1 7 9878 1 1 1 MET CA C 0.719 14.669 -9.089 1.00 . A A . 1 MET CA 1 1 7 9879 1 1 1 MET CB C 2.031 15.499 -8.938 1.00 . A A . 1 MET CB 1 1 7 9880 1 1 1 MET CE C 4.500 12.709 -6.965 1.00 . A A . 1 MET CE 1 1 7 9881 1 1 1 MET CG C 3.070 14.896 -7.967 1.00 . A A . 1 MET CG 1 1 7 9882 1 1 1 MET H1 H -1.140 14.835 -10.018 1.00 . A A . 1 MET H1 1 1 7 9883 1 1 1 MET H2 H 0.101 15.668 -10.812 1.00 . A A . 1 MET H2 1 1 7 9884 1 1 1 MET H3 H -0.551 16.282 -9.381 1.00 . A A . 1 MET H3 1 1 7 9885 1 1 1 MET HA H 0.938 13.752 -9.632 1.00 . A A . 1 MET HA 1 1 7 9886 1 1 1 MET HB2 H 2.494 15.592 -9.913 1.00 . A A . 1 MET HB2 1 1 7 9887 1 1 1 MET HB3 H 1.776 16.493 -8.586 1.00 . A A . 1 MET HB3 1 1 7 9888 1 1 1 MET HE1 H 4.778 11.672 -7.063 1.00 . A A . 1 MET HE1 1 1 7 9889 1 1 1 MET HE2 H 3.991 12.858 -6.021 1.00 . A A . 1 MET HE2 1 1 7 9890 1 1 1 MET HE3 H 5.386 13.325 -6.996 1.00 . A A . 1 MET HE3 1 1 7 9891 1 1 1 MET HG2 H 3.997 15.452 -8.045 1.00 . A A . 1 MET HG2 1 1 7 9892 1 1 1 MET HG3 H 2.692 14.975 -6.954 1.00 . A A . 1 MET HG3 1 1 7 9893 1 1 1 MET N N -0.286 15.414 -9.883 1.00 . A A . 1 MET N 1 1 7 9894 1 1 1 MET O O -0.580 15.103 -7.097 1.00 . A A . 1 MET O 1 1 7 9895 1 1 1 MET SD S 3.411 13.157 -8.317 1.00 . A A . 1 MET SD 1 1 7 9896 1 1 2 GLY C C -0.412 11.170 -5.951 1.00 . A A . 2 GLY C 1 1 7 9897 1 1 2 GLY CA C 0.085 12.606 -5.914 1.00 . A A . 2 GLY CA 1 1 7 9898 1 1 2 GLY H H 0.987 12.490 -7.820 1.00 . A A . 2 GLY H 1 1 7 9899 1 1 2 GLY HA2 H 0.952 12.660 -5.269 1.00 . A A . 2 GLY HA2 1 1 7 9900 1 1 2 GLY HA3 H -0.695 13.238 -5.498 1.00 . A A . 2 GLY HA3 1 1 7 9901 1 1 2 GLY N N 0.467 13.083 -7.241 1.00 . A A . 2 GLY N 1 1 7 9902 1 1 2 GLY O O -1.505 10.878 -5.454 1.00 . A A . 2 GLY O 1 1 7 9903 1 1 3 ARG C C 0.414 8.166 -5.253 1.00 . A A . 3 ARG C 1 1 7 9904 1 1 3 ARG CA C 0.050 8.828 -6.593 1.00 . A A . 3 ARG CA 1 1 7 9905 1 1 3 ARG CB C 0.752 8.090 -7.767 1.00 . A A . 3 ARG CB 1 1 7 9906 1 1 3 ARG CD C -0.912 6.085 -7.724 1.00 . A A . 3 ARG CD 1 1 7 9907 1 1 3 ARG CG C 0.568 6.539 -7.775 1.00 . A A . 3 ARG CG 1 1 7 9908 1 1 3 ARG CZ C -2.995 6.737 -8.950 1.00 . A A . 3 ARG CZ 1 1 7 9909 1 1 3 ARG H H 1.207 10.570 -6.994 1.00 . A A . 3 ARG H 1 1 7 9910 1 1 3 ARG HA H -1.027 8.749 -6.745 1.00 . A A . 3 ARG HA 1 1 7 9911 1 1 3 ARG HB2 H 0.367 8.483 -8.703 1.00 . A A . 3 ARG HB2 1 1 7 9912 1 1 3 ARG HB3 H 1.816 8.302 -7.725 1.00 . A A . 3 ARG HB3 1 1 7 9913 1 1 3 ARG HD2 H -0.940 5.003 -7.632 1.00 . A A . 3 ARG HD2 1 1 7 9914 1 1 3 ARG HD3 H -1.381 6.519 -6.846 1.00 . A A . 3 ARG HD3 1 1 7 9915 1 1 3 ARG HE H -1.181 6.516 -9.772 1.00 . A A . 3 ARG HE 1 1 7 9916 1 1 3 ARG HG2 H 1.019 6.141 -8.676 1.00 . A A . 3 ARG HG2 1 1 7 9917 1 1 3 ARG HG3 H 1.089 6.124 -6.914 1.00 . A A . 3 ARG HG3 1 1 7 9918 1 1 3 ARG HH11 H -3.289 6.446 -6.970 1.00 . A A . 3 ARG HH11 1 1 7 9919 1 1 3 ARG HH12 H -4.698 6.883 -7.874 1.00 . A A . 3 ARG HH12 1 1 7 9920 1 1 3 ARG HH21 H -3.068 7.071 -10.944 1.00 . A A . 3 ARG HH21 1 1 7 9921 1 1 3 ARG HH22 H -4.578 7.236 -10.104 1.00 . A A . 3 ARG HH22 1 1 7 9922 1 1 3 ARG N N 0.383 10.265 -6.558 1.00 . A A . 3 ARG N 1 1 7 9923 1 1 3 ARG NE N -1.681 6.469 -8.929 1.00 . A A . 3 ARG NE 1 1 7 9924 1 1 3 ARG NH1 N -3.719 6.681 -7.843 1.00 . A A . 3 ARG NH1 1 1 7 9925 1 1 3 ARG NH2 N -3.594 7.038 -10.089 1.00 . A A . 3 ARG NH2 1 1 7 9926 1 1 3 ARG O O 1.579 8.158 -4.831 1.00 . A A . 3 ARG O 1 1 7 9927 1 1 4 LEU C C -1.051 5.412 -3.686 1.00 . A A . 4 LEU C 1 1 7 9928 1 1 4 LEU CA C -0.495 6.818 -3.391 1.00 . A A . 4 LEU CA 1 1 7 9929 1 1 4 LEU CB C -1.281 7.499 -2.244 1.00 . A A . 4 LEU CB 1 1 7 9930 1 1 4 LEU CD1 C 0.368 6.976 -0.348 1.00 . A A . 4 LEU CD1 1 1 7 9931 1 1 4 LEU CD2 C -2.043 7.541 0.180 1.00 . A A . 4 LEU CD2 1 1 7 9932 1 1 4 LEU CG C -1.095 6.879 -0.824 1.00 . A A . 4 LEU CG 1 1 7 9933 1 1 4 LEU H H -1.519 7.824 -4.921 1.00 . A A . 4 LEU H 1 1 7 9934 1 1 4 LEU HA H 0.559 6.744 -3.110 1.00 . A A . 4 LEU HA 1 1 7 9935 1 1 4 LEU HB2 H -0.977 8.541 -2.203 1.00 . A A . 4 LEU HB2 1 1 7 9936 1 1 4 LEU HB3 H -2.339 7.471 -2.496 1.00 . A A . 4 LEU HB3 1 1 7 9937 1 1 4 LEU HD11 H 1.008 6.433 -1.031 1.00 . A A . 4 LEU HD11 1 1 7 9938 1 1 4 LEU HD12 H 0.460 6.541 0.639 1.00 . A A . 4 LEU HD12 1 1 7 9939 1 1 4 LEU HD13 H 0.679 8.013 -0.313 1.00 . A A . 4 LEU HD13 1 1 7 9940 1 1 4 LEU HD21 H -3.067 7.407 -0.147 1.00 . A A . 4 LEU HD21 1 1 7 9941 1 1 4 LEU HD22 H -1.826 8.600 0.252 1.00 . A A . 4 LEU HD22 1 1 7 9942 1 1 4 LEU HD23 H -1.922 7.082 1.151 1.00 . A A . 4 LEU HD23 1 1 7 9943 1 1 4 LEU HG H -1.351 5.824 -0.864 1.00 . A A . 4 LEU HG 1 1 7 9944 1 1 4 LEU N N -0.616 7.629 -4.597 1.00 . A A . 4 LEU N 1 1 7 9945 1 1 4 LEU O O -2.201 5.277 -4.133 1.00 . A A . 4 LEU O 1 1 7 9946 1 1 5 VAL C C -0.831 2.365 -2.232 1.00 . A A . 5 VAL C 1 1 7 9947 1 1 5 VAL CA C -0.622 2.972 -3.626 1.00 . A A . 5 VAL CA 1 1 7 9948 1 1 5 VAL CB C 0.449 2.145 -4.440 1.00 . A A . 5 VAL CB 1 1 7 9949 1 1 5 VAL CG1 C 0.097 0.630 -4.488 1.00 . A A . 5 VAL CG1 1 1 7 9950 1 1 5 VAL CG2 C 0.610 2.718 -5.874 1.00 . A A . 5 VAL CG2 1 1 7 9951 1 1 5 VAL H H 0.692 4.580 -3.167 1.00 . A A . 5 VAL H 1 1 7 9952 1 1 5 VAL HA H -1.563 2.937 -4.171 1.00 . A A . 5 VAL HA 1 1 7 9953 1 1 5 VAL HB H 1.405 2.251 -3.929 1.00 . A A . 5 VAL HB 1 1 7 9954 1 1 5 VAL HG11 H 0.850 0.094 -5.055 1.00 . A A . 5 VAL HG11 1 1 7 9955 1 1 5 VAL HG12 H -0.868 0.492 -4.960 1.00 . A A . 5 VAL HG12 1 1 7 9956 1 1 5 VAL HG13 H 0.057 0.229 -3.481 1.00 . A A . 5 VAL HG13 1 1 7 9957 1 1 5 VAL HG21 H 1.369 2.161 -6.409 1.00 . A A . 5 VAL HG21 1 1 7 9958 1 1 5 VAL HG22 H 0.903 3.761 -5.824 1.00 . A A . 5 VAL HG22 1 1 7 9959 1 1 5 VAL HG23 H -0.330 2.639 -6.408 1.00 . A A . 5 VAL HG23 1 1 7 9960 1 1 5 VAL N N -0.221 4.383 -3.471 1.00 . A A . 5 VAL N 1 1 7 9961 1 1 5 VAL O O 0.112 2.263 -1.451 1.00 . A A . 5 VAL O 1 1 7 9962 1 1 6 VAL C C -2.444 -0.140 -0.759 1.00 . A A . 6 VAL C 1 1 7 9963 1 1 6 VAL CA C -2.445 1.392 -0.634 1.00 . A A . 6 VAL CA 1 1 7 9964 1 1 6 VAL CB C -3.850 1.909 -0.147 1.00 . A A . 6 VAL CB 1 1 7 9965 1 1 6 VAL CG1 C -4.227 1.314 1.239 1.00 . A A . 6 VAL CG1 1 1 7 9966 1 1 6 VAL CG2 C -3.890 3.463 -0.121 1.00 . A A . 6 VAL CG2 1 1 7 9967 1 1 6 VAL H H -2.766 2.058 -2.607 1.00 . A A . 6 VAL H 1 1 7 9968 1 1 6 VAL HA H -1.703 1.688 0.103 1.00 . A A . 6 VAL HA 1 1 7 9969 1 1 6 VAL HB H -4.594 1.569 -0.865 1.00 . A A . 6 VAL HB 1 1 7 9970 1 1 6 VAL HG11 H -3.487 1.603 1.976 1.00 . A A . 6 VAL HG11 1 1 7 9971 1 1 6 VAL HG12 H -4.260 0.231 1.179 1.00 . A A . 6 VAL HG12 1 1 7 9972 1 1 6 VAL HG13 H -5.201 1.679 1.548 1.00 . A A . 6 VAL HG13 1 1 7 9973 1 1 6 VAL HG21 H -4.868 3.801 0.199 1.00 . A A . 6 VAL HG21 1 1 7 9974 1 1 6 VAL HG22 H -3.685 3.855 -1.111 1.00 . A A . 6 VAL HG22 1 1 7 9975 1 1 6 VAL HG23 H -3.143 3.839 0.570 1.00 . A A . 6 VAL HG23 1 1 7 9976 1 1 6 VAL N N -2.075 1.980 -1.926 1.00 . A A . 6 VAL N 1 1 7 9977 1 1 6 VAL O O -3.364 -0.732 -1.320 1.00 . A A . 6 VAL O 1 1 7 9978 1 1 7 VAL C C -1.986 -2.771 0.993 1.00 . A A . 7 VAL C 1 1 7 9979 1 1 7 VAL CA C -1.243 -2.218 -0.228 1.00 . A A . 7 VAL CA 1 1 7 9980 1 1 7 VAL CB C 0.268 -2.631 -0.170 1.00 . A A . 7 VAL CB 1 1 7 9981 1 1 7 VAL CG1 C 0.451 -4.167 -0.070 1.00 . A A . 7 VAL CG1 1 1 7 9982 1 1 7 VAL CG2 C 1.046 -2.056 -1.376 1.00 . A A . 7 VAL CG2 1 1 7 9983 1 1 7 VAL H H -0.661 -0.218 0.106 1.00 . A A . 7 VAL H 1 1 7 9984 1 1 7 VAL HA H -1.674 -2.624 -1.138 1.00 . A A . 7 VAL HA 1 1 7 9985 1 1 7 VAL HB H 0.691 -2.190 0.732 1.00 . A A . 7 VAL HB 1 1 7 9986 1 1 7 VAL HG11 H 0.013 -4.642 -0.939 1.00 . A A . 7 VAL HG11 1 1 7 9987 1 1 7 VAL HG12 H -0.038 -4.539 0.821 1.00 . A A . 7 VAL HG12 1 1 7 9988 1 1 7 VAL HG13 H 1.506 -4.412 -0.021 1.00 . A A . 7 VAL HG13 1 1 7 9989 1 1 7 VAL HG21 H 0.653 -2.472 -2.299 1.00 . A A . 7 VAL HG21 1 1 7 9990 1 1 7 VAL HG22 H 2.096 -2.311 -1.289 1.00 . A A . 7 VAL HG22 1 1 7 9991 1 1 7 VAL HG23 H 0.947 -0.977 -1.402 1.00 . A A . 7 VAL HG23 1 1 7 9992 1 1 7 VAL N N -1.384 -0.762 -0.260 1.00 . A A . 7 VAL N 1 1 7 9993 1 1 7 VAL O O -1.712 -2.377 2.116 1.00 . A A . 7 VAL O 1 1 7 9994 1 1 8 VAL C C -3.604 -5.837 1.613 1.00 . A A . 8 VAL C 1 1 7 9995 1 1 8 VAL CA C -3.754 -4.320 1.763 1.00 . A A . 8 VAL CA 1 1 7 9996 1 1 8 VAL CB C -5.271 -3.915 1.633 1.00 . A A . 8 VAL CB 1 1 7 9997 1 1 8 VAL CG1 C -5.474 -2.401 1.901 1.00 . A A . 8 VAL CG1 1 1 7 9998 1 1 8 VAL CG2 C -5.836 -4.314 0.247 1.00 . A A . 8 VAL CG2 1 1 7 9999 1 1 8 VAL H H -3.048 -3.953 -0.182 1.00 . A A . 8 VAL H 1 1 7 10000 1 1 8 VAL HA H -3.394 -4.029 2.748 1.00 . A A . 8 VAL HA 1 1 7 10001 1 1 8 VAL HB H -5.834 -4.458 2.392 1.00 . A A . 8 VAL HB 1 1 7 10002 1 1 8 VAL HG11 H -6.526 -2.149 1.825 1.00 . A A . 8 VAL HG11 1 1 7 10003 1 1 8 VAL HG12 H -4.917 -1.821 1.174 1.00 . A A . 8 VAL HG12 1 1 7 10004 1 1 8 VAL HG13 H -5.120 -2.154 2.897 1.00 . A A . 8 VAL HG13 1 1 7 10005 1 1 8 VAL HG21 H -6.879 -4.038 0.184 1.00 . A A . 8 VAL HG21 1 1 7 10006 1 1 8 VAL HG22 H -5.745 -5.387 0.105 1.00 . A A . 8 VAL HG22 1 1 7 10007 1 1 8 VAL HG23 H -5.286 -3.807 -0.536 1.00 . A A . 8 VAL HG23 1 1 7 10008 1 1 8 VAL N N -2.927 -3.672 0.739 1.00 . A A . 8 VAL N 1 1 7 10009 1 1 8 VAL O O -3.260 -6.330 0.536 1.00 . A A . 8 VAL O 1 1 7 10010 1 1 9 THR C C -5.209 -8.651 2.795 1.00 . A A . 9 THR C 1 1 7 10011 1 1 9 THR CA C -3.800 -8.040 2.702 1.00 . A A . 9 THR CA 1 1 7 10012 1 1 9 THR CB C -2.915 -8.518 3.884 1.00 . A A . 9 THR CB 1 1 7 10013 1 1 9 THR CG2 C -1.436 -8.143 3.651 1.00 . A A . 9 THR CG2 1 1 7 10014 1 1 9 THR H H -4.035 -6.105 3.540 1.00 . A A . 9 THR H 1 1 7 10015 1 1 9 THR HA H -3.346 -8.383 1.775 1.00 . A A . 9 THR HA 1 1 7 10016 1 1 9 THR HB H -2.990 -9.598 3.980 1.00 . A A . 9 THR HB 1 1 7 10017 1 1 9 THR HG1 H -2.871 -8.231 5.842 1.00 . A A . 9 THR HG1 1 1 7 10018 1 1 9 THR HG21 H -1.344 -7.069 3.536 1.00 . A A . 9 THR HG21 1 1 7 10019 1 1 9 THR HG22 H -1.067 -8.631 2.756 1.00 . A A . 9 THR HG22 1 1 7 10020 1 1 9 THR HG23 H -0.840 -8.458 4.498 1.00 . A A . 9 THR HG23 1 1 7 10021 1 1 9 THR N N -3.848 -6.566 2.696 1.00 . A A . 9 THR N 1 1 7 10022 1 1 9 THR O O -5.369 -9.876 2.759 1.00 . A A . 9 THR O 1 1 7 10023 1 1 9 THR OG1 O -3.389 -7.909 5.098 1.00 . A A . 9 THR OG1 1 1 7 10024 1 1 10 SER C C -8.465 -7.438 1.970 1.00 . A A . 10 SER C 1 1 7 10025 1 1 10 SER CA C -7.628 -8.189 3.010 1.00 . A A . 10 SER CA 1 1 7 10026 1 1 10 SER CB C -8.133 -7.889 4.439 1.00 . A A . 10 SER CB 1 1 7 10027 1 1 10 SER H H -6.037 -6.823 2.819 1.00 . A A . 10 SER H 1 1 7 10028 1 1 10 SER HA H -7.703 -9.260 2.822 1.00 . A A . 10 SER HA 1 1 7 10029 1 1 10 SER HB2 H -7.535 -8.434 5.157 1.00 . A A . 10 SER HB2 1 1 7 10030 1 1 10 SER HB3 H -8.049 -6.830 4.642 1.00 . A A . 10 SER HB3 1 1 7 10031 1 1 10 SER HG H -9.517 -9.200 4.870 1.00 . A A . 10 SER HG 1 1 7 10032 1 1 10 SER N N -6.228 -7.782 2.876 1.00 . A A . 10 SER N 1 1 7 10033 1 1 10 SER O O -8.266 -6.236 1.756 1.00 . A A . 10 SER O 1 1 7 10034 1 1 10 SER OG O -9.483 -8.273 4.607 1.00 . A A . 10 SER OG 1 1 7 10035 1 1 11 GLU C C -11.366 -6.682 1.089 1.00 . A A . 11 GLU C 1 1 7 10036 1 1 11 GLU CA C -10.353 -7.584 0.363 1.00 . A A . 11 GLU CA 1 1 7 10037 1 1 11 GLU CB C -11.088 -8.703 -0.413 1.00 . A A . 11 GLU CB 1 1 7 10038 1 1 11 GLU CD C -10.917 -10.637 -2.091 1.00 . A A . 11 GLU CD 1 1 7 10039 1 1 11 GLU CG C -10.167 -9.554 -1.299 1.00 . A A . 11 GLU CG 1 1 7 10040 1 1 11 GLU H H -9.409 -9.130 1.463 1.00 . A A . 11 GLU H 1 1 7 10041 1 1 11 GLU HA H -9.793 -6.978 -0.347 1.00 . A A . 11 GLU HA 1 1 7 10042 1 1 11 GLU HB2 H -11.582 -9.356 0.299 1.00 . A A . 11 GLU HB2 1 1 7 10043 1 1 11 GLU HB3 H -11.846 -8.250 -1.051 1.00 . A A . 11 GLU HB3 1 1 7 10044 1 1 11 GLU HG2 H -9.660 -8.894 -1.996 1.00 . A A . 11 GLU HG2 1 1 7 10045 1 1 11 GLU HG3 H -9.418 -10.032 -0.671 1.00 . A A . 11 GLU HG3 1 1 7 10046 1 1 11 GLU N N -9.388 -8.164 1.312 1.00 . A A . 11 GLU N 1 1 7 10047 1 1 11 GLU O O -11.957 -5.791 0.475 1.00 . A A . 11 GLU O 1 1 7 10048 1 1 11 GLU OE1 O -11.136 -11.742 -1.542 1.00 . A A . 11 GLU OE1 1 1 7 10049 1 1 11 GLU OE2 O -11.293 -10.384 -3.257 1.00 . A A . 11 GLU OE2 1 1 7 10050 1 1 12 GLN C C -11.784 -4.697 3.402 1.00 . A A . 12 GLN C 1 1 7 10051 1 1 12 GLN CA C -12.388 -6.109 3.283 1.00 . A A . 12 GLN CA 1 1 7 10052 1 1 12 GLN CB C -12.505 -6.786 4.679 1.00 . A A . 12 GLN CB 1 1 7 10053 1 1 12 GLN CD C -12.986 -8.943 5.986 1.00 . A A . 12 GLN CD 1 1 7 10054 1 1 12 GLN CG C -12.938 -8.265 4.619 1.00 . A A . 12 GLN CG 1 1 7 10055 1 1 12 GLN H H -11.073 -7.696 2.796 1.00 . A A . 12 GLN H 1 1 7 10056 1 1 12 GLN HA H -13.379 -6.039 2.836 1.00 . A A . 12 GLN HA 1 1 7 10057 1 1 12 GLN HB2 H -11.539 -6.736 5.176 1.00 . A A . 12 GLN HB2 1 1 7 10058 1 1 12 GLN HB3 H -13.232 -6.239 5.278 1.00 . A A . 12 GLN HB3 1 1 7 10059 1 1 12 GLN HE21 H -11.063 -9.415 5.867 1.00 . A A . 12 GLN HE21 1 1 7 10060 1 1 12 GLN HE22 H -11.873 -9.909 7.310 1.00 . A A . 12 GLN HE22 1 1 7 10061 1 1 12 GLN HG2 H -13.924 -8.317 4.174 1.00 . A A . 12 GLN HG2 1 1 7 10062 1 1 12 GLN HG3 H -12.242 -8.808 3.988 1.00 . A A . 12 GLN HG3 1 1 7 10063 1 1 12 GLN N N -11.541 -6.930 2.403 1.00 . A A . 12 GLN N 1 1 7 10064 1 1 12 GLN NE2 N -11.863 -9.478 6.431 1.00 . A A . 12 GLN NE2 1 1 7 10065 1 1 12 GLN O O -12.499 -3.696 3.385 1.00 . A A . 12 GLN O 1 1 7 10066 1 1 12 GLN OE1 O -14.025 -8.970 6.641 1.00 . A A . 12 GLN OE1 1 1 7 10067 1 1 13 LEU C C -9.520 -2.770 2.143 1.00 . A A . 13 LEU C 1 1 7 10068 1 1 13 LEU CA C -9.673 -3.393 3.551 1.00 . A A . 13 LEU CA 1 1 7 10069 1 1 13 LEU CB C -8.282 -3.660 4.182 1.00 . A A . 13 LEU CB 1 1 7 10070 1 1 13 LEU CD1 C -6.866 -4.570 6.120 1.00 . A A . 13 LEU CD1 1 1 7 10071 1 1 13 LEU CD2 C -9.014 -3.278 6.605 1.00 . A A . 13 LEU CD2 1 1 7 10072 1 1 13 LEU CG C -8.293 -4.238 5.632 1.00 . A A . 13 LEU CG 1 1 7 10073 1 1 13 LEU H H -9.949 -5.496 3.543 1.00 . A A . 13 LEU H 1 1 7 10074 1 1 13 LEU HA H -10.212 -2.695 4.183 1.00 . A A . 13 LEU HA 1 1 7 10075 1 1 13 LEU HB2 H -7.751 -4.360 3.541 1.00 . A A . 13 LEU HB2 1 1 7 10076 1 1 13 LEU HB3 H -7.724 -2.725 4.194 1.00 . A A . 13 LEU HB3 1 1 7 10077 1 1 13 LEU HD11 H -6.264 -3.670 6.146 1.00 . A A . 13 LEU HD11 1 1 7 10078 1 1 13 LEU HD12 H -6.410 -5.285 5.448 1.00 . A A . 13 LEU HD12 1 1 7 10079 1 1 13 LEU HD13 H -6.913 -5.001 7.112 1.00 . A A . 13 LEU HD13 1 1 7 10080 1 1 13 LEU HD21 H -9.024 -3.705 7.600 1.00 . A A . 13 LEU HD21 1 1 7 10081 1 1 13 LEU HD22 H -10.036 -3.130 6.276 1.00 . A A . 13 LEU HD22 1 1 7 10082 1 1 13 LEU HD23 H -8.506 -2.321 6.630 1.00 . A A . 13 LEU HD23 1 1 7 10083 1 1 13 LEU HG H -8.844 -5.172 5.628 1.00 . A A . 13 LEU HG 1 1 7 10084 1 1 13 LEU N N -10.442 -4.650 3.498 1.00 . A A . 13 LEU N 1 1 7 10085 1 1 13 LEU O O -9.401 -1.545 2.009 1.00 . A A . 13 LEU O 1 1 7 10086 1 1 14 LYS C C -10.549 -2.333 -0.737 1.00 . A A . 14 LYS C 1 1 7 10087 1 1 14 LYS CA C -9.366 -3.212 -0.300 1.00 . A A . 14 LYS CA 1 1 7 10088 1 1 14 LYS CB C -9.229 -4.457 -1.211 1.00 . A A . 14 LYS CB 1 1 7 10089 1 1 14 LYS CD C -8.911 -5.454 -3.554 1.00 . A A . 14 LYS CD 1 1 7 10090 1 1 14 LYS CE C -8.939 -5.193 -5.069 1.00 . A A . 14 LYS CE 1 1 7 10091 1 1 14 LYS CG C -9.061 -4.160 -2.719 1.00 . A A . 14 LYS CG 1 1 7 10092 1 1 14 LYS H H -9.600 -4.588 1.294 1.00 . A A . 14 LYS H 1 1 7 10093 1 1 14 LYS HA H -8.452 -2.628 -0.373 1.00 . A A . 14 LYS HA 1 1 7 10094 1 1 14 LYS HB2 H -8.364 -5.025 -0.882 1.00 . A A . 14 LYS HB2 1 1 7 10095 1 1 14 LYS HB3 H -10.112 -5.077 -1.084 1.00 . A A . 14 LYS HB3 1 1 7 10096 1 1 14 LYS HD2 H -7.966 -5.921 -3.300 1.00 . A A . 14 LYS HD2 1 1 7 10097 1 1 14 LYS HD3 H -9.720 -6.136 -3.299 1.00 . A A . 14 LYS HD3 1 1 7 10098 1 1 14 LYS HE2 H -8.840 -6.136 -5.595 1.00 . A A . 14 LYS HE2 1 1 7 10099 1 1 14 LYS HE3 H -9.885 -4.739 -5.334 1.00 . A A . 14 LYS HE3 1 1 7 10100 1 1 14 LYS HG2 H -9.935 -3.613 -3.065 1.00 . A A . 14 LYS HG2 1 1 7 10101 1 1 14 LYS HG3 H -8.178 -3.541 -2.860 1.00 . A A . 14 LYS HG3 1 1 7 10102 1 1 14 LYS HZ1 H -6.921 -4.720 -5.275 1.00 . A A . 14 LYS HZ1 1 1 7 10103 1 1 14 LYS HZ2 H -7.911 -3.372 -5.026 1.00 . A A . 14 LYS HZ2 1 1 7 10104 1 1 14 LYS HZ3 H -7.884 -4.141 -6.528 1.00 . A A . 14 LYS HZ3 1 1 7 10105 1 1 14 LYS N N -9.515 -3.631 1.105 1.00 . A A . 14 LYS N 1 1 7 10106 1 1 14 LYS NZ N -7.839 -4.295 -5.502 1.00 . A A . 14 LYS NZ 1 1 7 10107 1 1 14 LYS O O -10.359 -1.168 -1.117 1.00 . A A . 14 LYS O 1 1 7 10108 1 1 15 GLU C C -13.255 -0.968 -0.092 1.00 . A A . 15 GLU C 1 1 7 10109 1 1 15 GLU CA C -13.013 -2.192 -0.998 1.00 . A A . 15 GLU CA 1 1 7 10110 1 1 15 GLU CB C -14.234 -3.148 -0.922 1.00 . A A . 15 GLU CB 1 1 7 10111 1 1 15 GLU CD C -15.818 -4.513 0.619 1.00 . A A . 15 GLU CD 1 1 7 10112 1 1 15 GLU CG C -14.490 -3.750 0.481 1.00 . A A . 15 GLU CG 1 1 7 10113 1 1 15 GLU H H -11.835 -3.811 -0.291 1.00 . A A . 15 GLU H 1 1 7 10114 1 1 15 GLU HA H -12.904 -1.849 -2.022 1.00 . A A . 15 GLU HA 1 1 7 10115 1 1 15 GLU HB2 H -15.125 -2.606 -1.232 1.00 . A A . 15 GLU HB2 1 1 7 10116 1 1 15 GLU HB3 H -14.074 -3.965 -1.620 1.00 . A A . 15 GLU HB3 1 1 7 10117 1 1 15 GLU HG2 H -13.686 -4.436 0.711 1.00 . A A . 15 GLU HG2 1 1 7 10118 1 1 15 GLU HG3 H -14.469 -2.938 1.208 1.00 . A A . 15 GLU HG3 1 1 7 10119 1 1 15 GLU N N -11.769 -2.894 -0.630 1.00 . A A . 15 GLU N 1 1 7 10120 1 1 15 GLU O O -13.915 -0.019 -0.507 1.00 . A A . 15 GLU O 1 1 7 10121 1 1 15 GLU OE1 O -16.117 -5.369 -0.234 1.00 . A A . 15 GLU OE1 1 1 7 10122 1 1 15 GLU OE2 O -16.546 -4.293 1.610 1.00 . A A . 15 GLU OE2 1 1 7 10123 1 1 16 GLU C C -12.145 1.335 1.629 1.00 . A A . 16 GLU C 1 1 7 10124 1 1 16 GLU CA C -12.832 0.054 2.145 1.00 . A A . 16 GLU CA 1 1 7 10125 1 1 16 GLU CB C -12.208 -0.435 3.490 1.00 . A A . 16 GLU CB 1 1 7 10126 1 1 16 GLU CD C -13.329 1.359 4.975 1.00 . A A . 16 GLU CD 1 1 7 10127 1 1 16 GLU CG C -12.031 0.626 4.602 1.00 . A A . 16 GLU CG 1 1 7 10128 1 1 16 GLU H H -12.247 -1.839 1.413 1.00 . A A . 16 GLU H 1 1 7 10129 1 1 16 GLU HA H -13.889 0.260 2.301 1.00 . A A . 16 GLU HA 1 1 7 10130 1 1 16 GLU HB2 H -12.830 -1.228 3.887 1.00 . A A . 16 GLU HB2 1 1 7 10131 1 1 16 GLU HB3 H -11.229 -0.857 3.277 1.00 . A A . 16 GLU HB3 1 1 7 10132 1 1 16 GLU HG2 H -11.648 0.132 5.493 1.00 . A A . 16 GLU HG2 1 1 7 10133 1 1 16 GLU HG3 H -11.287 1.350 4.265 1.00 . A A . 16 GLU HG3 1 1 7 10134 1 1 16 GLU N N -12.727 -1.028 1.148 1.00 . A A . 16 GLU N 1 1 7 10135 1 1 16 GLU O O -12.796 2.381 1.474 1.00 . A A . 16 GLU O 1 1 7 10136 1 1 16 GLU OE1 O -14.322 0.694 5.350 1.00 . A A . 16 GLU OE1 1 1 7 10137 1 1 16 GLU OE2 O -13.371 2.599 4.889 1.00 . A A . 16 GLU OE2 1 1 7 10138 1 1 17 VAL C C -10.459 2.842 -0.528 1.00 . A A . 17 VAL C 1 1 7 10139 1 1 17 VAL CA C -10.022 2.372 0.886 1.00 . A A . 17 VAL CA 1 1 7 10140 1 1 17 VAL CB C -8.485 2.027 0.910 1.00 . A A . 17 VAL CB 1 1 7 10141 1 1 17 VAL CG1 C -7.616 3.269 0.572 1.00 . A A . 17 VAL CG1 1 1 7 10142 1 1 17 VAL CG2 C -8.060 1.422 2.276 1.00 . A A . 17 VAL CG2 1 1 7 10143 1 1 17 VAL H H -10.394 0.363 1.474 1.00 . A A . 17 VAL H 1 1 7 10144 1 1 17 VAL HA H -10.187 3.191 1.585 1.00 . A A . 17 VAL HA 1 1 7 10145 1 1 17 VAL HB H -8.301 1.277 0.143 1.00 . A A . 17 VAL HB 1 1 7 10146 1 1 17 VAL HG11 H -7.801 4.055 1.295 1.00 . A A . 17 VAL HG11 1 1 7 10147 1 1 17 VAL HG12 H -7.862 3.632 -0.418 1.00 . A A . 17 VAL HG12 1 1 7 10148 1 1 17 VAL HG13 H -6.566 3.002 0.598 1.00 . A A . 17 VAL HG13 1 1 7 10149 1 1 17 VAL HG21 H -8.634 0.526 2.473 1.00 . A A . 17 VAL HG21 1 1 7 10150 1 1 17 VAL HG22 H -8.240 2.142 3.068 1.00 . A A . 17 VAL HG22 1 1 7 10151 1 1 17 VAL HG23 H -7.006 1.171 2.257 1.00 . A A . 17 VAL HG23 1 1 7 10152 1 1 17 VAL N N -10.837 1.229 1.344 1.00 . A A . 17 VAL N 1 1 7 10153 1 1 17 VAL O O -10.309 4.018 -0.861 1.00 . A A . 17 VAL O 1 1 7 10154 1 1 18 ARG C C -12.872 3.054 -2.566 1.00 . A A . 18 ARG C 1 1 7 10155 1 1 18 ARG CA C -11.562 2.244 -2.685 1.00 . A A . 18 ARG CA 1 1 7 10156 1 1 18 ARG CB C -11.832 0.963 -3.518 1.00 . A A . 18 ARG CB 1 1 7 10157 1 1 18 ARG CD C -10.904 -0.967 -4.914 1.00 . A A . 18 ARG CD 1 1 7 10158 1 1 18 ARG CG C -10.567 0.232 -4.015 1.00 . A A . 18 ARG CG 1 1 7 10159 1 1 18 ARG CZ C -12.321 -1.392 -6.937 1.00 . A A . 18 ARG CZ 1 1 7 10160 1 1 18 ARG H H -10.961 0.968 -1.079 1.00 . A A . 18 ARG H 1 1 7 10161 1 1 18 ARG HA H -10.828 2.848 -3.212 1.00 . A A . 18 ARG HA 1 1 7 10162 1 1 18 ARG HB2 H -12.410 0.270 -2.914 1.00 . A A . 18 ARG HB2 1 1 7 10163 1 1 18 ARG HB3 H -12.423 1.232 -4.392 1.00 . A A . 18 ARG HB3 1 1 7 10164 1 1 18 ARG HD2 H -9.980 -1.409 -5.279 1.00 . A A . 18 ARG HD2 1 1 7 10165 1 1 18 ARG HD3 H -11.443 -1.701 -4.330 1.00 . A A . 18 ARG HD3 1 1 7 10166 1 1 18 ARG HE H -11.873 0.403 -6.186 1.00 . A A . 18 ARG HE 1 1 7 10167 1 1 18 ARG HG2 H -9.959 0.929 -4.576 1.00 . A A . 18 ARG HG2 1 1 7 10168 1 1 18 ARG HG3 H -10.004 -0.118 -3.155 1.00 . A A . 18 ARG HG3 1 1 7 10169 1 1 18 ARG HH11 H -11.649 -3.098 -6.078 1.00 . A A . 18 ARG HH11 1 1 7 10170 1 1 18 ARG HH12 H -12.634 -3.317 -7.489 1.00 . A A . 18 ARG HH12 1 1 7 10171 1 1 18 ARG HH21 H -13.153 0.101 -8.012 1.00 . A A . 18 ARG HH21 1 1 7 10172 1 1 18 ARG HH22 H -13.489 -1.505 -8.584 1.00 . A A . 18 ARG HH22 1 1 7 10173 1 1 18 ARG N N -10.986 1.910 -1.354 1.00 . A A . 18 ARG N 1 1 7 10174 1 1 18 ARG NE N -11.735 -0.561 -6.067 1.00 . A A . 18 ARG NE 1 1 7 10175 1 1 18 ARG NH1 N -12.190 -2.709 -6.828 1.00 . A A . 18 ARG NH1 1 1 7 10176 1 1 18 ARG NH2 N -13.044 -0.893 -7.923 1.00 . A A . 18 ARG NH2 1 1 7 10177 1 1 18 ARG O O -13.101 3.991 -3.335 1.00 . A A . 18 ARG O 1 1 7 10178 1 1 19 LYS C C -14.895 4.711 -0.856 1.00 . A A . 19 LYS C 1 1 7 10179 1 1 19 LYS CA C -15.058 3.282 -1.400 1.00 . A A . 19 LYS CA 1 1 7 10180 1 1 19 LYS CB C -15.912 2.409 -0.435 1.00 . A A . 19 LYS CB 1 1 7 10181 1 1 19 LYS CD C -18.389 2.645 -1.303 1.00 . A A . 19 LYS CD 1 1 7 10182 1 1 19 LYS CE C -18.307 3.665 -2.459 1.00 . A A . 19 LYS CE 1 1 7 10183 1 1 19 LYS CG C -17.369 2.887 -0.148 1.00 . A A . 19 LYS CG 1 1 7 10184 1 1 19 LYS H H -13.467 1.925 -1.021 1.00 . A A . 19 LYS H 1 1 7 10185 1 1 19 LYS HA H -15.558 3.330 -2.364 1.00 . A A . 19 LYS HA 1 1 7 10186 1 1 19 LYS HB2 H -15.968 1.405 -0.842 1.00 . A A . 19 LYS HB2 1 1 7 10187 1 1 19 LYS HB3 H -15.390 2.348 0.515 1.00 . A A . 19 LYS HB3 1 1 7 10188 1 1 19 LYS HD2 H -18.229 1.653 -1.710 1.00 . A A . 19 LYS HD2 1 1 7 10189 1 1 19 LYS HD3 H -19.392 2.687 -0.885 1.00 . A A . 19 LYS HD3 1 1 7 10190 1 1 19 LYS HE2 H -17.342 3.583 -2.948 1.00 . A A . 19 LYS HE2 1 1 7 10191 1 1 19 LYS HE3 H -19.087 3.443 -3.181 1.00 . A A . 19 LYS HE3 1 1 7 10192 1 1 19 LYS HG2 H -17.728 2.361 0.732 1.00 . A A . 19 LYS HG2 1 1 7 10193 1 1 19 LYS HG3 H -17.340 3.950 0.080 1.00 . A A . 19 LYS HG3 1 1 7 10194 1 1 19 LYS HZ1 H -19.372 5.148 -1.454 1.00 . A A . 19 LYS HZ1 1 1 7 10195 1 1 19 LYS HZ2 H -18.499 5.716 -2.784 1.00 . A A . 19 LYS HZ2 1 1 7 10196 1 1 19 LYS HZ3 H -17.699 5.329 -1.351 1.00 . A A . 19 LYS HZ3 1 1 7 10197 1 1 19 LYS N N -13.734 2.659 -1.611 1.00 . A A . 19 LYS N 1 1 7 10198 1 1 19 LYS NZ N -18.484 5.060 -1.979 1.00 . A A . 19 LYS NZ 1 1 7 10199 1 1 19 LYS O O -15.672 5.617 -1.200 1.00 . A A . 19 LYS O 1 1 7 10200 1 1 20 LYS C C -12.776 7.032 -0.585 1.00 . A A . 20 LYS C 1 1 7 10201 1 1 20 LYS CA C -13.494 6.214 0.506 1.00 . A A . 20 LYS CA 1 1 7 10202 1 1 20 LYS CB C -12.607 6.095 1.781 1.00 . A A . 20 LYS CB 1 1 7 10203 1 1 20 LYS CD C -12.494 5.915 4.348 1.00 . A A . 20 LYS CD 1 1 7 10204 1 1 20 LYS CE C -13.292 6.112 5.651 1.00 . A A . 20 LYS CE 1 1 7 10205 1 1 20 LYS CG C -13.399 5.903 3.091 1.00 . A A . 20 LYS CG 1 1 7 10206 1 1 20 LYS H H -13.362 4.115 0.291 1.00 . A A . 20 LYS H 1 1 7 10207 1 1 20 LYS HA H -14.408 6.738 0.774 1.00 . A A . 20 LYS HA 1 1 7 10208 1 1 20 LYS HB2 H -11.932 5.254 1.663 1.00 . A A . 20 LYS HB2 1 1 7 10209 1 1 20 LYS HB3 H -12.007 6.999 1.886 1.00 . A A . 20 LYS HB3 1 1 7 10210 1 1 20 LYS HD2 H -11.967 4.968 4.407 1.00 . A A . 20 LYS HD2 1 1 7 10211 1 1 20 LYS HD3 H -11.770 6.718 4.259 1.00 . A A . 20 LYS HD3 1 1 7 10212 1 1 20 LYS HE2 H -12.616 6.050 6.494 1.00 . A A . 20 LYS HE2 1 1 7 10213 1 1 20 LYS HE3 H -13.746 7.096 5.640 1.00 . A A . 20 LYS HE3 1 1 7 10214 1 1 20 LYS HG2 H -14.125 6.703 3.171 1.00 . A A . 20 LYS HG2 1 1 7 10215 1 1 20 LYS HG3 H -13.925 4.953 3.041 1.00 . A A . 20 LYS HG3 1 1 7 10216 1 1 20 LYS HZ1 H -15.055 5.164 5.059 1.00 . A A . 20 LYS HZ1 1 1 7 10217 1 1 20 LYS HZ2 H -14.855 5.256 6.733 1.00 . A A . 20 LYS HZ2 1 1 7 10218 1 1 20 LYS HZ3 H -13.953 4.145 5.831 1.00 . A A . 20 LYS HZ3 1 1 7 10219 1 1 20 LYS N N -13.875 4.895 -0.002 1.00 . A A . 20 LYS N 1 1 7 10220 1 1 20 LYS NZ N -14.363 5.100 5.830 1.00 . A A . 20 LYS NZ 1 1 7 10221 1 1 20 LYS O O -13.111 8.188 -0.815 1.00 . A A . 20 LYS O 1 1 7 10222 1 1 21 PHE C C -10.818 6.264 -3.525 1.00 . A A . 21 PHE C 1 1 7 10223 1 1 21 PHE CA C -10.929 7.122 -2.243 1.00 . A A . 21 PHE CA 1 1 7 10224 1 1 21 PHE CB C -9.517 7.403 -1.649 1.00 . A A . 21 PHE CB 1 1 7 10225 1 1 21 PHE CD1 C -9.800 9.371 -0.034 1.00 . A A . 21 PHE CD1 1 1 7 10226 1 1 21 PHE CD2 C -9.255 7.219 0.876 1.00 . A A . 21 PHE CD2 1 1 7 10227 1 1 21 PHE CE1 C -9.798 9.905 1.247 1.00 . A A . 21 PHE CE1 1 1 7 10228 1 1 21 PHE CE2 C -9.258 7.757 2.147 1.00 . A A . 21 PHE CE2 1 1 7 10229 1 1 21 PHE CG C -9.525 8.012 -0.241 1.00 . A A . 21 PHE CG 1 1 7 10230 1 1 21 PHE CZ C -9.524 9.093 2.336 1.00 . A A . 21 PHE CZ 1 1 7 10231 1 1 21 PHE H H -11.667 5.465 -1.142 1.00 . A A . 21 PHE H 1 1 7 10232 1 1 21 PHE HA H -11.394 8.070 -2.505 1.00 . A A . 21 PHE HA 1 1 7 10233 1 1 21 PHE HB2 H -8.960 6.473 -1.610 1.00 . A A . 21 PHE HB2 1 1 7 10234 1 1 21 PHE HB3 H -8.987 8.088 -2.304 1.00 . A A . 21 PHE HB3 1 1 7 10235 1 1 21 PHE HD1 H -10.014 10.010 -0.885 1.00 . A A . 21 PHE HD1 1 1 7 10236 1 1 21 PHE HD2 H -9.040 6.163 0.744 1.00 . A A . 21 PHE HD2 1 1 7 10237 1 1 21 PHE HE1 H -10.011 10.955 1.394 1.00 . A A . 21 PHE HE1 1 1 7 10238 1 1 21 PHE HE2 H -9.049 7.129 3.000 1.00 . A A . 21 PHE HE2 1 1 7 10239 1 1 21 PHE HZ H -9.517 9.501 3.333 1.00 . A A . 21 PHE HZ 1 1 7 10240 1 1 21 PHE N N -11.795 6.423 -1.267 1.00 . A A . 21 PHE N 1 1 7 10241 1 1 21 PHE O O -9.969 5.370 -3.601 1.00 . A A . 21 PHE O 1 1 7 10242 1 1 22 PRO C C -10.533 6.215 -6.773 1.00 . A A . 22 PRO C 1 1 7 10243 1 1 22 PRO CA C -11.664 5.741 -5.829 1.00 . A A . 22 PRO CA 1 1 7 10244 1 1 22 PRO CB C -13.073 6.017 -6.416 1.00 . A A . 22 PRO CB 1 1 7 10245 1 1 22 PRO CD C -12.817 7.495 -4.527 1.00 . A A . 22 PRO CD 1 1 7 10246 1 1 22 PRO CG C -13.438 7.389 -5.913 1.00 . A A . 22 PRO CG 1 1 7 10247 1 1 22 PRO HA H -11.545 4.675 -5.652 1.00 . A A . 22 PRO HA 1 1 7 10248 1 1 22 PRO HB2 H -13.052 5.978 -7.507 1.00 . A A . 22 PRO HB2 1 1 7 10249 1 1 22 PRO HB3 H -13.781 5.281 -6.042 1.00 . A A . 22 PRO HB3 1 1 7 10250 1 1 22 PRO HD2 H -12.435 8.494 -4.352 1.00 . A A . 22 PRO HD2 1 1 7 10251 1 1 22 PRO HD3 H -13.541 7.237 -3.758 1.00 . A A . 22 PRO HD3 1 1 7 10252 1 1 22 PRO HG2 H -13.033 8.151 -6.579 1.00 . A A . 22 PRO HG2 1 1 7 10253 1 1 22 PRO HG3 H -14.517 7.493 -5.850 1.00 . A A . 22 PRO HG3 1 1 7 10254 1 1 22 PRO N N -11.702 6.499 -4.548 1.00 . A A . 22 PRO N 1 1 7 10255 1 1 22 PRO O O -10.312 5.618 -7.832 1.00 . A A . 22 PRO O 1 1 7 10256 1 1 23 GLN C C -7.390 7.157 -6.895 1.00 . A A . 23 GLN C 1 1 7 10257 1 1 23 GLN CA C -8.725 7.893 -7.128 1.00 . A A . 23 GLN CA 1 1 7 10258 1 1 23 GLN CB C -8.595 9.396 -6.749 1.00 . A A . 23 GLN CB 1 1 7 10259 1 1 23 GLN CD C -8.211 11.162 -4.933 1.00 . A A . 23 GLN CD 1 1 7 10260 1 1 23 GLN CG C -8.325 9.673 -5.248 1.00 . A A . 23 GLN CG 1 1 7 10261 1 1 23 GLN H H -10.048 7.669 -5.493 1.00 . A A . 23 GLN H 1 1 7 10262 1 1 23 GLN HA H -8.977 7.824 -8.185 1.00 . A A . 23 GLN HA 1 1 7 10263 1 1 23 GLN HB2 H -7.782 9.833 -7.327 1.00 . A A . 23 GLN HB2 1 1 7 10264 1 1 23 GLN HB3 H -9.516 9.900 -7.027 1.00 . A A . 23 GLN HB3 1 1 7 10265 1 1 23 GLN HE21 H -10.163 11.278 -4.614 1.00 . A A . 23 GLN HE21 1 1 7 10266 1 1 23 GLN HE22 H -9.283 12.756 -4.455 1.00 . A A . 23 GLN HE22 1 1 7 10267 1 1 23 GLN HG2 H -9.134 9.254 -4.658 1.00 . A A . 23 GLN HG2 1 1 7 10268 1 1 23 GLN HG3 H -7.396 9.185 -4.964 1.00 . A A . 23 GLN HG3 1 1 7 10269 1 1 23 GLN N N -9.823 7.280 -6.358 1.00 . A A . 23 GLN N 1 1 7 10270 1 1 23 GLN NE2 N -9.329 11.794 -4.627 1.00 . A A . 23 GLN NE2 1 1 7 10271 1 1 23 GLN O O -6.537 7.123 -7.786 1.00 . A A . 23 GLN O 1 1 7 10272 1 1 23 GLN OE1 O -7.128 11.739 -4.970 1.00 . A A . 23 GLN OE1 1 1 7 10273 1 1 24 VAL C C -6.010 4.388 -5.744 1.00 . A A . 24 VAL C 1 1 7 10274 1 1 24 VAL CA C -5.967 5.869 -5.310 1.00 . A A . 24 VAL CA 1 1 7 10275 1 1 24 VAL CB C -5.677 5.977 -3.758 1.00 . A A . 24 VAL CB 1 1 7 10276 1 1 24 VAL CG1 C -5.536 7.454 -3.315 1.00 . A A . 24 VAL CG1 1 1 7 10277 1 1 24 VAL CG2 C -6.756 5.249 -2.913 1.00 . A A . 24 VAL CG2 1 1 7 10278 1 1 24 VAL H H -7.960 6.574 -5.052 1.00 . A A . 24 VAL H 1 1 7 10279 1 1 24 VAL HA H -5.145 6.354 -5.834 1.00 . A A . 24 VAL HA 1 1 7 10280 1 1 24 VAL HB H -4.720 5.490 -3.566 1.00 . A A . 24 VAL HB 1 1 7 10281 1 1 24 VAL HG11 H -6.464 7.983 -3.505 1.00 . A A . 24 VAL HG11 1 1 7 10282 1 1 24 VAL HG12 H -4.737 7.929 -3.870 1.00 . A A . 24 VAL HG12 1 1 7 10283 1 1 24 VAL HG13 H -5.309 7.501 -2.256 1.00 . A A . 24 VAL HG13 1 1 7 10284 1 1 24 VAL HG21 H -6.514 5.329 -1.860 1.00 . A A . 24 VAL HG21 1 1 7 10285 1 1 24 VAL HG22 H -6.800 4.201 -3.188 1.00 . A A . 24 VAL HG22 1 1 7 10286 1 1 24 VAL HG23 H -7.726 5.702 -3.089 1.00 . A A . 24 VAL HG23 1 1 7 10287 1 1 24 VAL N N -7.219 6.562 -5.694 1.00 . A A . 24 VAL N 1 1 7 10288 1 1 24 VAL O O -7.091 3.822 -5.963 1.00 . A A . 24 VAL O 1 1 7 10289 1 1 25 GLU C C -4.499 1.480 -5.052 1.00 . A A . 25 GLU C 1 1 7 10290 1 1 25 GLU CA C -4.668 2.369 -6.288 1.00 . A A . 25 GLU CA 1 1 7 10291 1 1 25 GLU CB C -3.452 2.200 -7.230 1.00 . A A . 25 GLU CB 1 1 7 10292 1 1 25 GLU CD C -2.402 2.738 -9.491 1.00 . A A . 25 GLU CD 1 1 7 10293 1 1 25 GLU CG C -3.531 3.047 -8.507 1.00 . A A . 25 GLU CG 1 1 7 10294 1 1 25 GLU H H -4.012 4.297 -5.681 1.00 . A A . 25 GLU H 1 1 7 10295 1 1 25 GLU HA H -5.565 2.067 -6.822 1.00 . A A . 25 GLU HA 1 1 7 10296 1 1 25 GLU HB2 H -2.546 2.478 -6.696 1.00 . A A . 25 GLU HB2 1 1 7 10297 1 1 25 GLU HB3 H -3.378 1.154 -7.520 1.00 . A A . 25 GLU HB3 1 1 7 10298 1 1 25 GLU HG2 H -4.476 2.851 -8.993 1.00 . A A . 25 GLU HG2 1 1 7 10299 1 1 25 GLU HG3 H -3.492 4.099 -8.230 1.00 . A A . 25 GLU HG3 1 1 7 10300 1 1 25 GLU N N -4.818 3.781 -5.877 1.00 . A A . 25 GLU N 1 1 7 10301 1 1 25 GLU O O -3.457 1.517 -4.400 1.00 . A A . 25 GLU O 1 1 7 10302 1 1 25 GLU OE1 O -2.294 1.572 -9.914 1.00 . A A . 25 GLU OE1 1 1 7 10303 1 1 25 GLU OE2 O -1.594 3.631 -9.834 1.00 . A A . 25 GLU OE2 1 1 7 10304 1 1 26 VAL C C -5.281 -1.664 -4.054 1.00 . A A . 26 VAL C 1 1 7 10305 1 1 26 VAL CA C -5.529 -0.218 -3.580 1.00 . A A . 26 VAL CA 1 1 7 10306 1 1 26 VAL CB C -6.879 -0.121 -2.775 1.00 . A A . 26 VAL CB 1 1 7 10307 1 1 26 VAL CG1 C -6.770 -0.857 -1.413 1.00 . A A . 26 VAL CG1 1 1 7 10308 1 1 26 VAL CG2 C -7.301 1.359 -2.585 1.00 . A A . 26 VAL CG2 1 1 7 10309 1 1 26 VAL H H -6.294 0.663 -5.347 1.00 . A A . 26 VAL H 1 1 7 10310 1 1 26 VAL HA H -4.722 0.084 -2.914 1.00 . A A . 26 VAL HA 1 1 7 10311 1 1 26 VAL HB H -7.657 -0.617 -3.358 1.00 . A A . 26 VAL HB 1 1 7 10312 1 1 26 VAL HG11 H -6.526 -1.901 -1.576 1.00 . A A . 26 VAL HG11 1 1 7 10313 1 1 26 VAL HG12 H -7.712 -0.796 -0.876 1.00 . A A . 26 VAL HG12 1 1 7 10314 1 1 26 VAL HG13 H -5.992 -0.399 -0.815 1.00 . A A . 26 VAL HG13 1 1 7 10315 1 1 26 VAL HG21 H -6.540 1.884 -2.020 1.00 . A A . 26 VAL HG21 1 1 7 10316 1 1 26 VAL HG22 H -8.243 1.411 -2.050 1.00 . A A . 26 VAL HG22 1 1 7 10317 1 1 26 VAL HG23 H -7.419 1.838 -3.551 1.00 . A A . 26 VAL HG23 1 1 7 10318 1 1 26 VAL N N -5.524 0.677 -4.748 1.00 . A A . 26 VAL N 1 1 7 10319 1 1 26 VAL O O -6.158 -2.286 -4.664 1.00 . A A . 26 VAL O 1 1 7 10320 1 1 27 ARG C C -3.660 -4.578 -3.206 1.00 . A A . 27 ARG C 1 1 7 10321 1 1 27 ARG CA C -3.591 -3.486 -4.288 1.00 . A A . 27 ARG CA 1 1 7 10322 1 1 27 ARG CB C -2.142 -3.316 -4.815 1.00 . A A . 27 ARG CB 1 1 7 10323 1 1 27 ARG CD C -2.910 -2.729 -7.200 1.00 . A A . 27 ARG CD 1 1 7 10324 1 1 27 ARG CG C -2.017 -2.324 -6.007 1.00 . A A . 27 ARG CG 1 1 7 10325 1 1 27 ARG CZ C -2.210 -2.076 -9.512 1.00 . A A . 27 ARG CZ 1 1 7 10326 1 1 27 ARG H H -3.476 -1.674 -3.183 1.00 . A A . 27 ARG H 1 1 7 10327 1 1 27 ARG HA H -4.225 -3.777 -5.122 1.00 . A A . 27 ARG HA 1 1 7 10328 1 1 27 ARG HB2 H -1.516 -2.951 -4.004 1.00 . A A . 27 ARG HB2 1 1 7 10329 1 1 27 ARG HB3 H -1.764 -4.284 -5.135 1.00 . A A . 27 ARG HB3 1 1 7 10330 1 1 27 ARG HD2 H -2.631 -3.727 -7.526 1.00 . A A . 27 ARG HD2 1 1 7 10331 1 1 27 ARG HD3 H -3.945 -2.747 -6.874 1.00 . A A . 27 ARG HD3 1 1 7 10332 1 1 27 ARG HE H -3.210 -0.906 -8.222 1.00 . A A . 27 ARG HE 1 1 7 10333 1 1 27 ARG HG2 H -2.302 -1.330 -5.674 1.00 . A A . 27 ARG HG2 1 1 7 10334 1 1 27 ARG HG3 H -0.981 -2.302 -6.334 1.00 . A A . 27 ARG HG3 1 1 7 10335 1 1 27 ARG HH11 H -1.656 -3.955 -9.011 1.00 . A A . 27 ARG HH11 1 1 7 10336 1 1 27 ARG HH12 H -1.204 -3.455 -10.608 1.00 . A A . 27 ARG HH12 1 1 7 10337 1 1 27 ARG HH21 H -2.666 -0.302 -10.340 1.00 . A A . 27 ARG HH21 1 1 7 10338 1 1 27 ARG HH22 H -1.779 -1.395 -11.355 1.00 . A A . 27 ARG HH22 1 1 7 10339 1 1 27 ARG N N -4.073 -2.186 -3.772 1.00 . A A . 27 ARG N 1 1 7 10340 1 1 27 ARG NE N -2.804 -1.795 -8.341 1.00 . A A . 27 ARG NE 1 1 7 10341 1 1 27 ARG NH1 N -1.651 -3.257 -9.728 1.00 . A A . 27 ARG NH1 1 1 7 10342 1 1 27 ARG NH2 N -2.218 -1.189 -10.479 1.00 . A A . 27 ARG NH2 1 1 7 10343 1 1 27 ARG O O -3.201 -4.369 -2.090 1.00 . A A . 27 ARG O 1 1 7 10344 1 1 28 LEU C C -3.108 -7.783 -2.688 1.00 . A A . 28 LEU C 1 1 7 10345 1 1 28 LEU CA C -4.378 -6.904 -2.667 1.00 . A A . 28 LEU CA 1 1 7 10346 1 1 28 LEU CB C -5.604 -7.747 -3.103 1.00 . A A . 28 LEU CB 1 1 7 10347 1 1 28 LEU CD1 C -6.310 -8.672 -0.810 1.00 . A A . 28 LEU CD1 1 1 7 10348 1 1 28 LEU CD2 C -6.957 -9.920 -2.942 1.00 . A A . 28 LEU CD2 1 1 7 10349 1 1 28 LEU CG C -5.904 -9.031 -2.254 1.00 . A A . 28 LEU CG 1 1 7 10350 1 1 28 LEU H H -4.514 -5.847 -4.494 1.00 . A A . 28 LEU H 1 1 7 10351 1 1 28 LEU HA H -4.547 -6.537 -1.655 1.00 . A A . 28 LEU HA 1 1 7 10352 1 1 28 LEU HB2 H -6.479 -7.104 -3.073 1.00 . A A . 28 LEU HB2 1 1 7 10353 1 1 28 LEU HB3 H -5.448 -8.047 -4.134 1.00 . A A . 28 LEU HB3 1 1 7 10354 1 1 28 LEU HD11 H -6.497 -9.578 -0.246 1.00 . A A . 28 LEU HD11 1 1 7 10355 1 1 28 LEU HD12 H -7.207 -8.064 -0.816 1.00 . A A . 28 LEU HD12 1 1 7 10356 1 1 28 LEU HD13 H -5.509 -8.121 -0.337 1.00 . A A . 28 LEU HD13 1 1 7 10357 1 1 28 LEU HD21 H -6.593 -10.223 -3.916 1.00 . A A . 28 LEU HD21 1 1 7 10358 1 1 28 LEU HD22 H -7.886 -9.373 -3.062 1.00 . A A . 28 LEU HD22 1 1 7 10359 1 1 28 LEU HD23 H -7.138 -10.802 -2.344 1.00 . A A . 28 LEU HD23 1 1 7 10360 1 1 28 LEU HG H -4.993 -9.618 -2.183 1.00 . A A . 28 LEU HG 1 1 7 10361 1 1 28 LEU N N -4.219 -5.747 -3.568 1.00 . A A . 28 LEU N 1 1 7 10362 1 1 28 LEU O O -2.533 -8.027 -3.756 1.00 . A A . 28 LEU O 1 1 7 10363 1 1 29 VAL C C -1.997 -10.332 -0.421 1.00 . A A . 29 VAL C 1 1 7 10364 1 1 29 VAL CA C -1.551 -9.151 -1.305 1.00 . A A . 29 VAL CA 1 1 7 10365 1 1 29 VAL CB C -0.319 -8.382 -0.665 1.00 . A A . 29 VAL CB 1 1 7 10366 1 1 29 VAL CG1 C 0.799 -9.343 -0.179 1.00 . A A . 29 VAL CG1 1 1 7 10367 1 1 29 VAL CG2 C 0.261 -7.355 -1.672 1.00 . A A . 29 VAL CG2 1 1 7 10368 1 1 29 VAL H H -3.186 -7.957 -0.703 1.00 . A A . 29 VAL H 1 1 7 10369 1 1 29 VAL HA H -1.245 -9.539 -2.278 1.00 . A A . 29 VAL HA 1 1 7 10370 1 1 29 VAL HB H -0.685 -7.832 0.199 1.00 . A A . 29 VAL HB 1 1 7 10371 1 1 29 VAL HG11 H 1.166 -9.930 -1.013 1.00 . A A . 29 VAL HG11 1 1 7 10372 1 1 29 VAL HG12 H 0.411 -10.011 0.580 1.00 . A A . 29 VAL HG12 1 1 7 10373 1 1 29 VAL HG13 H 1.619 -8.770 0.241 1.00 . A A . 29 VAL HG13 1 1 7 10374 1 1 29 VAL HG21 H 1.084 -6.819 -1.215 1.00 . A A . 29 VAL HG21 1 1 7 10375 1 1 29 VAL HG22 H -0.508 -6.646 -1.961 1.00 . A A . 29 VAL HG22 1 1 7 10376 1 1 29 VAL HG23 H 0.620 -7.869 -2.557 1.00 . A A . 29 VAL HG23 1 1 7 10377 1 1 29 VAL N N -2.696 -8.244 -1.498 1.00 . A A . 29 VAL N 1 1 7 10378 1 1 29 VAL O O -2.276 -10.149 0.767 1.00 . A A . 29 VAL O 1 1 7 10379 1 1 30 THR C C -1.220 -13.606 0.038 1.00 . A A . 30 THR C 1 1 7 10380 1 1 30 THR CA C -2.475 -12.772 -0.308 1.00 . A A . 30 THR CA 1 1 7 10381 1 1 30 THR CB C -3.479 -13.627 -1.157 1.00 . A A . 30 THR CB 1 1 7 10382 1 1 30 THR CG2 C -4.823 -12.899 -1.356 1.00 . A A . 30 THR CG2 1 1 7 10383 1 1 30 THR H H -1.956 -11.579 -1.994 1.00 . A A . 30 THR H 1 1 7 10384 1 1 30 THR HA H -2.971 -12.500 0.622 1.00 . A A . 30 THR HA 1 1 7 10385 1 1 30 THR HB H -3.673 -14.560 -0.637 1.00 . A A . 30 THR HB 1 1 7 10386 1 1 30 THR HG1 H -2.075 -14.405 -2.330 1.00 . A A . 30 THR HG1 1 1 7 10387 1 1 30 THR HG21 H -5.499 -13.523 -1.933 1.00 . A A . 30 THR HG21 1 1 7 10388 1 1 30 THR HG22 H -4.661 -11.963 -1.880 1.00 . A A . 30 THR HG22 1 1 7 10389 1 1 30 THR HG23 H -5.274 -12.692 -0.395 1.00 . A A . 30 THR HG23 1 1 7 10390 1 1 30 THR N N -2.111 -11.530 -1.026 1.00 . A A . 30 THR N 1 1 7 10391 1 1 30 THR O O -1.198 -14.322 1.044 1.00 . A A . 30 THR O 1 1 7 10392 1 1 30 THR OG1 O -2.910 -13.935 -2.445 1.00 . A A . 30 THR OG1 1 1 7 10393 1 1 31 THR C C 2.285 -13.272 -0.727 1.00 . A A . 31 THR C 1 1 7 10394 1 1 31 THR CA C 1.098 -14.248 -0.661 1.00 . A A . 31 THR CA 1 1 7 10395 1 1 31 THR CB C 1.274 -15.331 -1.783 1.00 . A A . 31 THR CB 1 1 7 10396 1 1 31 THR CG2 C 0.117 -16.351 -1.803 1.00 . A A . 31 THR CG2 1 1 7 10397 1 1 31 THR H H -0.250 -12.871 -1.554 1.00 . A A . 31 THR H 1 1 7 10398 1 1 31 THR HA H 1.109 -14.744 0.308 1.00 . A A . 31 THR HA 1 1 7 10399 1 1 31 THR HB H 2.201 -15.869 -1.599 1.00 . A A . 31 THR HB 1 1 7 10400 1 1 31 THR HG1 H 0.502 -14.390 -3.344 1.00 . A A . 31 THR HG1 1 1 7 10401 1 1 31 THR HG21 H 0.048 -16.850 -0.844 1.00 . A A . 31 THR HG21 1 1 7 10402 1 1 31 THR HG22 H 0.291 -17.089 -2.577 1.00 . A A . 31 THR HG22 1 1 7 10403 1 1 31 THR HG23 H -0.817 -15.841 -2.006 1.00 . A A . 31 THR HG23 1 1 7 10404 1 1 31 THR N N -0.177 -13.500 -0.810 1.00 . A A . 31 THR N 1 1 7 10405 1 1 31 THR O O 2.103 -12.083 -1.024 1.00 . A A . 31 THR O 1 1 7 10406 1 1 31 THR OG1 O 1.374 -14.691 -3.069 1.00 . A A . 31 THR OG1 1 1 7 10407 1 1 32 GLU C C 4.927 -12.437 -1.988 1.00 . A A . 32 GLU C 1 1 7 10408 1 1 32 GLU CA C 4.758 -13.018 -0.566 1.00 . A A . 32 GLU CA 1 1 7 10409 1 1 32 GLU CB C 5.975 -13.930 -0.246 1.00 . A A . 32 GLU CB 1 1 7 10410 1 1 32 GLU CD C 8.535 -14.219 -0.363 1.00 . A A . 32 GLU CD 1 1 7 10411 1 1 32 GLU CG C 7.352 -13.236 -0.361 1.00 . A A . 32 GLU CG 1 1 7 10412 1 1 32 GLU H H 3.557 -14.728 -0.176 1.00 . A A . 32 GLU H 1 1 7 10413 1 1 32 GLU HA H 4.719 -12.206 0.159 1.00 . A A . 32 GLU HA 1 1 7 10414 1 1 32 GLU HB2 H 5.871 -14.309 0.766 1.00 . A A . 32 GLU HB2 1 1 7 10415 1 1 32 GLU HB3 H 5.960 -14.772 -0.931 1.00 . A A . 32 GLU HB3 1 1 7 10416 1 1 32 GLU HG2 H 7.372 -12.661 -1.280 1.00 . A A . 32 GLU HG2 1 1 7 10417 1 1 32 GLU HG3 H 7.469 -12.550 0.473 1.00 . A A . 32 GLU HG3 1 1 7 10418 1 1 32 GLU N N 3.502 -13.789 -0.457 1.00 . A A . 32 GLU N 1 1 7 10419 1 1 32 GLU O O 5.251 -11.253 -2.156 1.00 . A A . 32 GLU O 1 1 7 10420 1 1 32 GLU OE1 O 8.892 -14.727 0.716 1.00 . A A . 32 GLU OE1 1 1 7 10421 1 1 32 GLU OE2 O 9.113 -14.494 -1.441 1.00 . A A . 32 GLU OE2 1 1 7 10422 1 1 33 GLU C C 4.075 -11.826 -4.933 1.00 . A A . 33 GLU C 1 1 7 10423 1 1 33 GLU CA C 4.923 -12.996 -4.418 1.00 . A A . 33 GLU CA 1 1 7 10424 1 1 33 GLU CB C 4.709 -14.259 -5.286 1.00 . A A . 33 GLU CB 1 1 7 10425 1 1 33 GLU CD C 5.555 -16.599 -5.888 1.00 . A A . 33 GLU CD 1 1 7 10426 1 1 33 GLU CG C 5.633 -15.426 -4.902 1.00 . A A . 33 GLU CG 1 1 7 10427 1 1 33 GLU H H 4.272 -14.165 -2.771 1.00 . A A . 33 GLU H 1 1 7 10428 1 1 33 GLU HA H 5.974 -12.715 -4.495 1.00 . A A . 33 GLU HA 1 1 7 10429 1 1 33 GLU HB2 H 3.678 -14.590 -5.180 1.00 . A A . 33 GLU HB2 1 1 7 10430 1 1 33 GLU HB3 H 4.891 -14.012 -6.333 1.00 . A A . 33 GLU HB3 1 1 7 10431 1 1 33 GLU HG2 H 6.657 -15.061 -4.869 1.00 . A A . 33 GLU HG2 1 1 7 10432 1 1 33 GLU HG3 H 5.359 -15.777 -3.908 1.00 . A A . 33 GLU HG3 1 1 7 10433 1 1 33 GLU N N 4.662 -13.295 -2.996 1.00 . A A . 33 GLU N 1 1 7 10434 1 1 33 GLU O O 4.530 -11.090 -5.807 1.00 . A A . 33 GLU O 1 1 7 10435 1 1 33 GLU OE1 O 4.698 -17.488 -5.711 1.00 . A A . 33 GLU OE1 1 1 7 10436 1 1 33 GLU OE2 O 6.359 -16.630 -6.851 1.00 . A A . 33 GLU OE2 1 1 7 10437 1 1 34 ASP C C 2.652 -9.190 -4.355 1.00 . A A . 34 ASP C 1 1 7 10438 1 1 34 ASP CA C 1.971 -10.513 -4.711 1.00 . A A . 34 ASP CA 1 1 7 10439 1 1 34 ASP CB C 0.601 -10.589 -3.989 1.00 . A A . 34 ASP CB 1 1 7 10440 1 1 34 ASP CG C -0.250 -11.784 -4.423 1.00 . A A . 34 ASP CG 1 1 7 10441 1 1 34 ASP H H 2.550 -12.302 -3.698 1.00 . A A . 34 ASP H 1 1 7 10442 1 1 34 ASP HA H 1.802 -10.541 -5.787 1.00 . A A . 34 ASP HA 1 1 7 10443 1 1 34 ASP HB2 H 0.769 -10.637 -2.916 1.00 . A A . 34 ASP HB2 1 1 7 10444 1 1 34 ASP HB3 H 0.033 -9.684 -4.203 1.00 . A A . 34 ASP HB3 1 1 7 10445 1 1 34 ASP N N 2.857 -11.651 -4.365 1.00 . A A . 34 ASP N 1 1 7 10446 1 1 34 ASP O O 2.645 -8.262 -5.156 1.00 . A A . 34 ASP O 1 1 7 10447 1 1 34 ASP OD1 O -0.573 -11.889 -5.630 1.00 . A A . 34 ASP OD1 1 1 7 10448 1 1 34 ASP OD2 O -0.638 -12.595 -3.561 1.00 . A A . 34 ASP OD2 1 1 7 10449 1 1 35 ALA C C 5.213 -7.652 -3.513 1.00 . A A . 35 ALA C 1 1 7 10450 1 1 35 ALA CA C 3.976 -7.951 -2.648 1.00 . A A . 35 ALA CA 1 1 7 10451 1 1 35 ALA CB C 4.376 -8.143 -1.171 1.00 . A A . 35 ALA CB 1 1 7 10452 1 1 35 ALA H H 3.232 -9.944 -2.588 1.00 . A A . 35 ALA H 1 1 7 10453 1 1 35 ALA HA H 3.295 -7.105 -2.703 1.00 . A A . 35 ALA HA 1 1 7 10454 1 1 35 ALA HB1 H 5.056 -8.983 -1.081 1.00 . A A . 35 ALA HB1 1 1 7 10455 1 1 35 ALA HB2 H 3.491 -8.335 -0.576 1.00 . A A . 35 ALA HB2 1 1 7 10456 1 1 35 ALA HB3 H 4.862 -7.249 -0.802 1.00 . A A . 35 ALA HB3 1 1 7 10457 1 1 35 ALA N N 3.259 -9.141 -3.151 1.00 . A A . 35 ALA N 1 1 7 10458 1 1 35 ALA O O 5.547 -6.490 -3.745 1.00 . A A . 35 ALA O 1 1 7 10459 1 1 36 LYS C C 6.694 -8.128 -6.262 1.00 . A A . 36 LYS C 1 1 7 10460 1 1 36 LYS CA C 7.064 -8.638 -4.857 1.00 . A A . 36 LYS CA 1 1 7 10461 1 1 36 LYS CB C 7.733 -10.030 -4.943 1.00 . A A . 36 LYS CB 1 1 7 10462 1 1 36 LYS CD C 8.615 -12.053 -3.614 1.00 . A A . 36 LYS CD 1 1 7 10463 1 1 36 LYS CE C 9.978 -12.247 -4.290 1.00 . A A . 36 LYS CE 1 1 7 10464 1 1 36 LYS CG C 8.129 -10.592 -3.565 1.00 . A A . 36 LYS CG 1 1 7 10465 1 1 36 LYS H H 5.561 -9.618 -3.721 1.00 . A A . 36 LYS H 1 1 7 10466 1 1 36 LYS HA H 7.762 -7.942 -4.400 1.00 . A A . 36 LYS HA 1 1 7 10467 1 1 36 LYS HB2 H 7.040 -10.724 -5.410 1.00 . A A . 36 LYS HB2 1 1 7 10468 1 1 36 LYS HB3 H 8.628 -9.960 -5.556 1.00 . A A . 36 LYS HB3 1 1 7 10469 1 1 36 LYS HD2 H 8.687 -12.419 -2.599 1.00 . A A . 36 LYS HD2 1 1 7 10470 1 1 36 LYS HD3 H 7.872 -12.648 -4.144 1.00 . A A . 36 LYS HD3 1 1 7 10471 1 1 36 LYS HE2 H 9.895 -12.008 -5.342 1.00 . A A . 36 LYS HE2 1 1 7 10472 1 1 36 LYS HE3 H 10.702 -11.589 -3.829 1.00 . A A . 36 LYS HE3 1 1 7 10473 1 1 36 LYS HG2 H 8.915 -9.972 -3.148 1.00 . A A . 36 LYS HG2 1 1 7 10474 1 1 36 LYS HG3 H 7.262 -10.539 -2.910 1.00 . A A . 36 LYS HG3 1 1 7 10475 1 1 36 LYS HZ1 H 10.468 -13.930 -3.148 1.00 . A A . 36 LYS HZ1 1 1 7 10476 1 1 36 LYS HZ2 H 11.410 -13.752 -4.543 1.00 . A A . 36 LYS HZ2 1 1 7 10477 1 1 36 LYS HZ3 H 9.816 -14.290 -4.663 1.00 . A A . 36 LYS HZ3 1 1 7 10478 1 1 36 LYS N N 5.872 -8.724 -3.985 1.00 . A A . 36 LYS N 1 1 7 10479 1 1 36 LYS NZ N 10.452 -13.652 -4.152 1.00 . A A . 36 LYS NZ 1 1 7 10480 1 1 36 LYS O O 7.504 -7.470 -6.929 1.00 . A A . 36 LYS O 1 1 7 10481 1 1 37 GLN C C 4.529 -6.490 -7.843 1.00 . A A . 37 GLN C 1 1 7 10482 1 1 37 GLN CA C 4.914 -7.974 -7.981 1.00 . A A . 37 GLN CA 1 1 7 10483 1 1 37 GLN CB C 3.697 -8.830 -8.406 1.00 . A A . 37 GLN CB 1 1 7 10484 1 1 37 GLN CD C 2.819 -11.137 -9.056 1.00 . A A . 37 GLN CD 1 1 7 10485 1 1 37 GLN CG C 4.052 -10.269 -8.826 1.00 . A A . 37 GLN CG 1 1 7 10486 1 1 37 GLN H H 4.938 -9.089 -6.177 1.00 . A A . 37 GLN H 1 1 7 10487 1 1 37 GLN HA H 5.685 -8.063 -8.744 1.00 . A A . 37 GLN HA 1 1 7 10488 1 1 37 GLN HB2 H 2.998 -8.878 -7.576 1.00 . A A . 37 GLN HB2 1 1 7 10489 1 1 37 GLN HB3 H 3.200 -8.349 -9.248 1.00 . A A . 37 GLN HB3 1 1 7 10490 1 1 37 GLN HE21 H 2.676 -10.523 -10.940 1.00 . A A . 37 GLN HE21 1 1 7 10491 1 1 37 GLN HE22 H 1.480 -11.654 -10.417 1.00 . A A . 37 GLN HE22 1 1 7 10492 1 1 37 GLN HG2 H 4.635 -10.240 -9.740 1.00 . A A . 37 GLN HG2 1 1 7 10493 1 1 37 GLN HG3 H 4.654 -10.720 -8.042 1.00 . A A . 37 GLN HG3 1 1 7 10494 1 1 37 GLN N N 5.476 -8.472 -6.712 1.00 . A A . 37 GLN N 1 1 7 10495 1 1 37 GLN NE2 N 2.272 -11.103 -10.258 1.00 . A A . 37 GLN NE2 1 1 7 10496 1 1 37 GLN O O 4.713 -5.710 -8.784 1.00 . A A . 37 GLN O 1 1 7 10497 1 1 37 GLN OE1 O 2.347 -11.818 -8.149 1.00 . A A . 37 GLN OE1 1 1 7 10498 1 1 38 VAL C C 4.971 -3.852 -6.336 1.00 . A A . 38 VAL C 1 1 7 10499 1 1 38 VAL CA C 3.685 -4.706 -6.327 1.00 . A A . 38 VAL CA 1 1 7 10500 1 1 38 VAL CB C 2.916 -4.562 -4.946 1.00 . A A . 38 VAL CB 1 1 7 10501 1 1 38 VAL CG1 C 2.692 -3.075 -4.560 1.00 . A A . 38 VAL CG1 1 1 7 10502 1 1 38 VAL CG2 C 1.555 -5.306 -4.993 1.00 . A A . 38 VAL CG2 1 1 7 10503 1 1 38 VAL H H 3.833 -6.794 -5.976 1.00 . A A . 38 VAL H 1 1 7 10504 1 1 38 VAL HA H 3.027 -4.337 -7.114 1.00 . A A . 38 VAL HA 1 1 7 10505 1 1 38 VAL HB H 3.525 -5.023 -4.172 1.00 . A A . 38 VAL HB 1 1 7 10506 1 1 38 VAL HG11 H 2.160 -3.012 -3.618 1.00 . A A . 38 VAL HG11 1 1 7 10507 1 1 38 VAL HG12 H 2.110 -2.580 -5.329 1.00 . A A . 38 VAL HG12 1 1 7 10508 1 1 38 VAL HG13 H 3.647 -2.572 -4.461 1.00 . A A . 38 VAL HG13 1 1 7 10509 1 1 38 VAL HG21 H 1.715 -6.347 -5.235 1.00 . A A . 38 VAL HG21 1 1 7 10510 1 1 38 VAL HG22 H 0.921 -4.860 -5.755 1.00 . A A . 38 VAL HG22 1 1 7 10511 1 1 38 VAL HG23 H 1.056 -5.238 -4.034 1.00 . A A . 38 VAL HG23 1 1 7 10512 1 1 38 VAL N N 4.010 -6.110 -6.651 1.00 . A A . 38 VAL N 1 1 7 10513 1 1 38 VAL O O 4.930 -2.704 -6.759 1.00 . A A . 38 VAL O 1 1 7 10514 1 1 39 ILE C C 7.732 -3.361 -7.464 1.00 . A A . 39 ILE C 1 1 7 10515 1 1 39 ILE CA C 7.453 -3.793 -6.006 1.00 . A A . 39 ILE CA 1 1 7 10516 1 1 39 ILE CB C 8.599 -4.756 -5.481 1.00 . A A . 39 ILE CB 1 1 7 10517 1 1 39 ILE CD1 C 9.445 -5.990 -3.344 1.00 . A A . 39 ILE CD1 1 1 7 10518 1 1 39 ILE CG1 C 8.441 -5.015 -3.952 1.00 . A A . 39 ILE CG1 1 1 7 10519 1 1 39 ILE CG2 C 10.023 -4.228 -5.797 1.00 . A A . 39 ILE CG2 1 1 7 10520 1 1 39 ILE H H 6.064 -5.331 -5.518 1.00 . A A . 39 ILE H 1 1 7 10521 1 1 39 ILE HA H 7.439 -2.905 -5.376 1.00 . A A . 39 ILE HA 1 1 7 10522 1 1 39 ILE HB H 8.485 -5.701 -6.002 1.00 . A A . 39 ILE HB 1 1 7 10523 1 1 39 ILE HD11 H 9.215 -6.133 -2.298 1.00 . A A . 39 ILE HD11 1 1 7 10524 1 1 39 ILE HD12 H 10.445 -5.591 -3.439 1.00 . A A . 39 ILE HD12 1 1 7 10525 1 1 39 ILE HD13 H 9.386 -6.942 -3.855 1.00 . A A . 39 ILE HD13 1 1 7 10526 1 1 39 ILE HG12 H 8.545 -4.081 -3.417 1.00 . A A . 39 ILE HG12 1 1 7 10527 1 1 39 ILE HG13 H 7.449 -5.412 -3.762 1.00 . A A . 39 ILE HG13 1 1 7 10528 1 1 39 ILE HG21 H 10.180 -3.276 -5.308 1.00 . A A . 39 ILE HG21 1 1 7 10529 1 1 39 ILE HG22 H 10.140 -4.101 -6.866 1.00 . A A . 39 ILE HG22 1 1 7 10530 1 1 39 ILE HG23 H 10.767 -4.936 -5.446 1.00 . A A . 39 ILE HG23 1 1 7 10531 1 1 39 ILE N N 6.117 -4.440 -5.909 1.00 . A A . 39 ILE N 1 1 7 10532 1 1 39 ILE O O 8.150 -2.228 -7.713 1.00 . A A . 39 ILE O 1 1 7 10533 1 1 40 LYS C C 6.716 -2.940 -10.389 1.00 . A A . 40 LYS C 1 1 7 10534 1 1 40 LYS CA C 7.668 -4.039 -9.859 1.00 . A A . 40 LYS CA 1 1 7 10535 1 1 40 LYS CB C 7.473 -5.365 -10.648 1.00 . A A . 40 LYS CB 1 1 7 10536 1 1 40 LYS CD C 9.882 -6.291 -10.280 1.00 . A A . 40 LYS CD 1 1 7 10537 1 1 40 LYS CE C 10.418 -6.399 -11.727 1.00 . A A . 40 LYS CE 1 1 7 10538 1 1 40 LYS CG C 8.352 -6.540 -10.151 1.00 . A A . 40 LYS CG 1 1 7 10539 1 1 40 LYS H H 7.071 -5.130 -8.136 1.00 . A A . 40 LYS H 1 1 7 10540 1 1 40 LYS HA H 8.695 -3.704 -9.990 1.00 . A A . 40 LYS HA 1 1 7 10541 1 1 40 LYS HB2 H 6.432 -5.670 -10.571 1.00 . A A . 40 LYS HB2 1 1 7 10542 1 1 40 LYS HB3 H 7.701 -5.190 -11.699 1.00 . A A . 40 LYS HB3 1 1 7 10543 1 1 40 LYS HD2 H 10.113 -5.303 -9.900 1.00 . A A . 40 LYS HD2 1 1 7 10544 1 1 40 LYS HD3 H 10.398 -7.025 -9.664 1.00 . A A . 40 LYS HD3 1 1 7 10545 1 1 40 LYS HE2 H 11.499 -6.369 -11.700 1.00 . A A . 40 LYS HE2 1 1 7 10546 1 1 40 LYS HE3 H 10.105 -7.349 -12.142 1.00 . A A . 40 LYS HE3 1 1 7 10547 1 1 40 LYS HG2 H 8.125 -6.718 -9.105 1.00 . A A . 40 LYS HG2 1 1 7 10548 1 1 40 LYS HG3 H 8.092 -7.434 -10.717 1.00 . A A . 40 LYS HG3 1 1 7 10549 1 1 40 LYS HZ1 H 10.187 -4.386 -12.214 1.00 . A A . 40 LYS HZ1 1 1 7 10550 1 1 40 LYS HZ2 H 8.921 -5.365 -12.752 1.00 . A A . 40 LYS HZ2 1 1 7 10551 1 1 40 LYS HZ3 H 10.401 -5.390 -13.552 1.00 . A A . 40 LYS HZ3 1 1 7 10552 1 1 40 LYS N N 7.448 -4.270 -8.415 1.00 . A A . 40 LYS N 1 1 7 10553 1 1 40 LYS NZ N 9.947 -5.310 -12.621 1.00 . A A . 40 LYS NZ 1 1 7 10554 1 1 40 LYS O O 7.141 -2.055 -11.132 1.00 . A A . 40 LYS O 1 1 7 10555 1 1 41 GLU C C 4.737 -0.621 -9.909 1.00 . A A . 41 GLU C 1 1 7 10556 1 1 41 GLU CA C 4.351 -2.072 -10.312 1.00 . A A . 41 GLU CA 1 1 7 10557 1 1 41 GLU CB C 3.069 -2.541 -9.555 1.00 . A A . 41 GLU CB 1 1 7 10558 1 1 41 GLU CD C 1.194 -1.626 -11.099 1.00 . A A . 41 GLU CD 1 1 7 10559 1 1 41 GLU CG C 1.814 -1.647 -9.687 1.00 . A A . 41 GLU CG 1 1 7 10560 1 1 41 GLU H H 5.208 -3.758 -9.363 1.00 . A A . 41 GLU H 1 1 7 10561 1 1 41 GLU HA H 4.178 -2.119 -11.379 1.00 . A A . 41 GLU HA 1 1 7 10562 1 1 41 GLU HB2 H 2.810 -3.534 -9.901 1.00 . A A . 41 GLU HB2 1 1 7 10563 1 1 41 GLU HB3 H 3.311 -2.612 -8.496 1.00 . A A . 41 GLU HB3 1 1 7 10564 1 1 41 GLU HG2 H 1.061 -2.006 -8.989 1.00 . A A . 41 GLU HG2 1 1 7 10565 1 1 41 GLU HG3 H 2.085 -0.632 -9.399 1.00 . A A . 41 GLU HG3 1 1 7 10566 1 1 41 GLU N N 5.439 -3.022 -9.962 1.00 . A A . 41 GLU N 1 1 7 10567 1 1 41 GLU O O 4.631 0.334 -10.712 1.00 . A A . 41 GLU O 1 1 7 10568 1 1 41 GLU OE1 O 0.562 -2.627 -11.494 1.00 . A A . 41 GLU OE1 1 1 7 10569 1 1 41 GLU OE2 O 1.292 -0.602 -11.800 1.00 . A A . 41 GLU OE2 1 1 7 10570 1 1 42 ILE C C 6.782 1.382 -8.906 1.00 . A A . 42 ILE C 1 1 7 10571 1 1 42 ILE CA C 5.689 0.742 -8.039 1.00 . A A . 42 ILE CA 1 1 7 10572 1 1 42 ILE CB C 6.250 0.470 -6.581 1.00 . A A . 42 ILE CB 1 1 7 10573 1 1 42 ILE CD1 C 5.564 -0.397 -4.222 1.00 . A A . 42 ILE CD1 1 1 7 10574 1 1 42 ILE CG1 C 5.097 0.131 -5.579 1.00 . A A . 42 ILE CG1 1 1 7 10575 1 1 42 ILE CG2 C 7.104 1.650 -6.055 1.00 . A A . 42 ILE CG2 1 1 7 10576 1 1 42 ILE H H 5.194 -1.298 -8.096 1.00 . A A . 42 ILE H 1 1 7 10577 1 1 42 ILE HA H 4.852 1.429 -7.955 1.00 . A A . 42 ILE HA 1 1 7 10578 1 1 42 ILE HB H 6.909 -0.395 -6.649 1.00 . A A . 42 ILE HB 1 1 7 10579 1 1 42 ILE HD11 H 4.701 -0.615 -3.607 1.00 . A A . 42 ILE HD11 1 1 7 10580 1 1 42 ILE HD12 H 6.174 0.347 -3.726 1.00 . A A . 42 ILE HD12 1 1 7 10581 1 1 42 ILE HD13 H 6.141 -1.303 -4.358 1.00 . A A . 42 ILE HD13 1 1 7 10582 1 1 42 ILE HG12 H 4.504 1.019 -5.393 1.00 . A A . 42 ILE HG12 1 1 7 10583 1 1 42 ILE HG13 H 4.457 -0.627 -6.016 1.00 . A A . 42 ILE HG13 1 1 7 10584 1 1 42 ILE HG21 H 7.467 1.426 -5.059 1.00 . A A . 42 ILE HG21 1 1 7 10585 1 1 42 ILE HG22 H 6.507 2.552 -6.020 1.00 . A A . 42 ILE HG22 1 1 7 10586 1 1 42 ILE HG23 H 7.951 1.811 -6.708 1.00 . A A . 42 ILE HG23 1 1 7 10587 1 1 42 ILE N N 5.194 -0.502 -8.648 1.00 . A A . 42 ILE N 1 1 7 10588 1 1 42 ILE O O 6.666 2.543 -9.268 1.00 . A A . 42 ILE O 1 1 7 10589 1 1 43 GLN C C 8.680 1.469 -11.410 1.00 . A A . 43 GLN C 1 1 7 10590 1 1 43 GLN CA C 9.015 1.078 -9.958 1.00 . A A . 43 GLN CA 1 1 7 10591 1 1 43 GLN CB C 10.121 -0.002 -9.920 1.00 . A A . 43 GLN CB 1 1 7 10592 1 1 43 GLN CD C 11.565 -1.531 -8.477 1.00 . A A . 43 GLN CD 1 1 7 10593 1 1 43 GLN CG C 10.575 -0.373 -8.497 1.00 . A A . 43 GLN CG 1 1 7 10594 1 1 43 GLN H H 7.775 -0.355 -8.997 1.00 . A A . 43 GLN H 1 1 7 10595 1 1 43 GLN HA H 9.379 1.964 -9.434 1.00 . A A . 43 GLN HA 1 1 7 10596 1 1 43 GLN HB2 H 9.746 -0.899 -10.404 1.00 . A A . 43 GLN HB2 1 1 7 10597 1 1 43 GLN HB3 H 10.990 0.353 -10.471 1.00 . A A . 43 GLN HB3 1 1 7 10598 1 1 43 GLN HE21 H 10.088 -2.847 -8.474 1.00 . A A . 43 GLN HE21 1 1 7 10599 1 1 43 GLN HE22 H 11.681 -3.512 -8.457 1.00 . A A . 43 GLN HE22 1 1 7 10600 1 1 43 GLN HG2 H 11.041 0.493 -8.049 1.00 . A A . 43 GLN HG2 1 1 7 10601 1 1 43 GLN HG3 H 9.708 -0.647 -7.906 1.00 . A A . 43 GLN HG3 1 1 7 10602 1 1 43 GLN N N 7.818 0.592 -9.239 1.00 . A A . 43 GLN N 1 1 7 10603 1 1 43 GLN NE2 N 11.060 -2.752 -8.467 1.00 . A A . 43 GLN NE2 1 1 7 10604 1 1 43 GLN O O 9.270 2.418 -11.949 1.00 . A A . 43 GLN O 1 1 7 10605 1 1 43 GLN OE1 O 12.768 -1.332 -8.509 1.00 . A A . 43 GLN OE1 1 1 7 10606 1 1 44 LYS C C 6.654 2.447 -13.476 1.00 . A A . 44 LYS C 1 1 7 10607 1 1 44 LYS CA C 7.207 1.019 -13.383 1.00 . A A . 44 LYS CA 1 1 7 10608 1 1 44 LYS CB C 6.110 -0.012 -13.798 1.00 . A A . 44 LYS CB 1 1 7 10609 1 1 44 LYS CD C 7.431 -1.293 -15.599 1.00 . A A . 44 LYS CD 1 1 7 10610 1 1 44 LYS CE C 7.801 -2.674 -16.174 1.00 . A A . 44 LYS CE 1 1 7 10611 1 1 44 LYS CG C 6.647 -1.383 -14.263 1.00 . A A . 44 LYS CG 1 1 7 10612 1 1 44 LYS H H 7.355 -0.036 -11.540 1.00 . A A . 44 LYS H 1 1 7 10613 1 1 44 LYS HA H 8.043 0.929 -14.067 1.00 . A A . 44 LYS HA 1 1 7 10614 1 1 44 LYS HB2 H 5.454 -0.179 -12.950 1.00 . A A . 44 LYS HB2 1 1 7 10615 1 1 44 LYS HB3 H 5.512 0.404 -14.610 1.00 . A A . 44 LYS HB3 1 1 7 10616 1 1 44 LYS HD2 H 6.821 -0.771 -16.329 1.00 . A A . 44 LYS HD2 1 1 7 10617 1 1 44 LYS HD3 H 8.344 -0.725 -15.434 1.00 . A A . 44 LYS HD3 1 1 7 10618 1 1 44 LYS HE2 H 8.349 -2.541 -17.098 1.00 . A A . 44 LYS HE2 1 1 7 10619 1 1 44 LYS HE3 H 8.428 -3.194 -15.463 1.00 . A A . 44 LYS HE3 1 1 7 10620 1 1 44 LYS HG2 H 7.306 -1.776 -13.494 1.00 . A A . 44 LYS HG2 1 1 7 10621 1 1 44 LYS HG3 H 5.807 -2.063 -14.388 1.00 . A A . 44 LYS HG3 1 1 7 10622 1 1 44 LYS HZ1 H 6.875 -4.389 -16.923 1.00 . A A . 44 LYS HZ1 1 1 7 10623 1 1 44 LYS HZ2 H 5.941 -2.988 -17.063 1.00 . A A . 44 LYS HZ2 1 1 7 10624 1 1 44 LYS HZ3 H 6.114 -3.741 -15.561 1.00 . A A . 44 LYS HZ3 1 1 7 10625 1 1 44 LYS N N 7.722 0.733 -12.023 1.00 . A A . 44 LYS N 1 1 7 10626 1 1 44 LYS NZ N 6.600 -3.505 -16.449 1.00 . A A . 44 LYS NZ 1 1 7 10627 1 1 44 LYS O O 6.963 3.177 -14.424 1.00 . A A . 44 LYS O 1 1 7 10628 1 1 45 LYS C C 6.167 5.193 -11.710 1.00 . A A . 45 LYS C 1 1 7 10629 1 1 45 LYS CA C 5.237 4.189 -12.420 1.00 . A A . 45 LYS CA 1 1 7 10630 1 1 45 LYS CB C 3.864 4.111 -11.710 1.00 . A A . 45 LYS CB 1 1 7 10631 1 1 45 LYS CD C 1.550 2.952 -11.666 1.00 . A A . 45 LYS CD 1 1 7 10632 1 1 45 LYS CE C 1.798 2.275 -10.302 1.00 . A A . 45 LYS CE 1 1 7 10633 1 1 45 LYS CG C 2.854 3.208 -12.450 1.00 . A A . 45 LYS CG 1 1 7 10634 1 1 45 LYS H H 5.605 2.172 -11.772 1.00 . A A . 45 LYS H 1 1 7 10635 1 1 45 LYS HA H 5.079 4.538 -13.439 1.00 . A A . 45 LYS HA 1 1 7 10636 1 1 45 LYS HB2 H 4.010 3.722 -10.707 1.00 . A A . 45 LYS HB2 1 1 7 10637 1 1 45 LYS HB3 H 3.439 5.109 -11.640 1.00 . A A . 45 LYS HB3 1 1 7 10638 1 1 45 LYS HD2 H 1.042 3.899 -11.503 1.00 . A A . 45 LYS HD2 1 1 7 10639 1 1 45 LYS HD3 H 0.911 2.309 -12.264 1.00 . A A . 45 LYS HD3 1 1 7 10640 1 1 45 LYS HE2 H 2.584 1.533 -10.401 1.00 . A A . 45 LYS HE2 1 1 7 10641 1 1 45 LYS HE3 H 2.102 3.025 -9.582 1.00 . A A . 45 LYS HE3 1 1 7 10642 1 1 45 LYS HG2 H 2.596 3.679 -13.391 1.00 . A A . 45 LYS HG2 1 1 7 10643 1 1 45 LYS HG3 H 3.330 2.250 -12.658 1.00 . A A . 45 LYS HG3 1 1 7 10644 1 1 45 LYS HZ1 H -0.205 2.261 -9.777 1.00 . A A . 45 LYS HZ1 1 1 7 10645 1 1 45 LYS HZ2 H 0.749 1.229 -8.847 1.00 . A A . 45 LYS HZ2 1 1 7 10646 1 1 45 LYS HZ3 H 0.343 0.798 -10.427 1.00 . A A . 45 LYS HZ3 1 1 7 10647 1 1 45 LYS N N 5.835 2.831 -12.483 1.00 . A A . 45 LYS N 1 1 7 10648 1 1 45 LYS NZ N 0.588 1.594 -9.800 1.00 . A A . 45 LYS NZ 1 1 7 10649 1 1 45 LYS O O 6.062 6.404 -11.929 1.00 . A A . 45 LYS O 1 1 7 10650 1 1 46 GLY C C 7.195 6.128 -8.879 1.00 . A A . 46 GLY C 1 1 7 10651 1 1 46 GLY CA C 7.953 5.520 -10.056 1.00 . A A . 46 GLY CA 1 1 7 10652 1 1 46 GLY H H 7.180 3.710 -10.839 1.00 . A A . 46 GLY H 1 1 7 10653 1 1 46 GLY HA2 H 8.756 4.906 -9.666 1.00 . A A . 46 GLY HA2 1 1 7 10654 1 1 46 GLY HA3 H 8.383 6.310 -10.663 1.00 . A A . 46 GLY HA3 1 1 7 10655 1 1 46 GLY N N 7.090 4.679 -10.885 1.00 . A A . 46 GLY N 1 1 7 10656 1 1 46 GLY O O 7.267 7.340 -8.650 1.00 . A A . 46 GLY O 1 1 7 10657 1 1 47 VAL C C 6.459 6.146 -5.838 1.00 . A A . 47 VAL C 1 1 7 10658 1 1 47 VAL CA C 5.586 5.707 -7.030 1.00 . A A . 47 VAL CA 1 1 7 10659 1 1 47 VAL CB C 4.595 4.568 -6.574 1.00 . A A . 47 VAL CB 1 1 7 10660 1 1 47 VAL CG1 C 3.667 5.033 -5.417 1.00 . A A . 47 VAL CG1 1 1 7 10661 1 1 47 VAL CG2 C 3.766 4.039 -7.768 1.00 . A A . 47 VAL CG2 1 1 7 10662 1 1 47 VAL H H 6.521 4.322 -8.334 1.00 . A A . 47 VAL H 1 1 7 10663 1 1 47 VAL HA H 4.995 6.555 -7.375 1.00 . A A . 47 VAL HA 1 1 7 10664 1 1 47 VAL HB H 5.195 3.741 -6.199 1.00 . A A . 47 VAL HB 1 1 7 10665 1 1 47 VAL HG11 H 3.016 4.219 -5.117 1.00 . A A . 47 VAL HG11 1 1 7 10666 1 1 47 VAL HG12 H 3.061 5.869 -5.744 1.00 . A A . 47 VAL HG12 1 1 7 10667 1 1 47 VAL HG13 H 4.263 5.341 -4.564 1.00 . A A . 47 VAL HG13 1 1 7 10668 1 1 47 VAL HG21 H 3.121 3.233 -7.437 1.00 . A A . 47 VAL HG21 1 1 7 10669 1 1 47 VAL HG22 H 4.427 3.666 -8.543 1.00 . A A . 47 VAL HG22 1 1 7 10670 1 1 47 VAL HG23 H 3.154 4.835 -8.177 1.00 . A A . 47 VAL HG23 1 1 7 10671 1 1 47 VAL N N 6.445 5.276 -8.149 1.00 . A A . 47 VAL N 1 1 7 10672 1 1 47 VAL O O 7.420 5.456 -5.481 1.00 . A A . 47 VAL O 1 1 7 10673 1 1 48 GLN C C 6.461 7.334 -2.792 1.00 . A A . 48 GLN C 1 1 7 10674 1 1 48 GLN CA C 6.866 7.922 -4.154 1.00 . A A . 48 GLN CA 1 1 7 10675 1 1 48 GLN CB C 6.623 9.457 -4.188 1.00 . A A . 48 GLN CB 1 1 7 10676 1 1 48 GLN CD C 7.155 11.780 -3.227 1.00 . A A . 48 GLN CD 1 1 7 10677 1 1 48 GLN CG C 7.415 10.274 -3.141 1.00 . A A . 48 GLN CG 1 1 7 10678 1 1 48 GLN H H 5.274 7.723 -5.527 1.00 . A A . 48 GLN H 1 1 7 10679 1 1 48 GLN HA H 7.922 7.733 -4.324 1.00 . A A . 48 GLN HA 1 1 7 10680 1 1 48 GLN HB2 H 6.893 9.826 -5.173 1.00 . A A . 48 GLN HB2 1 1 7 10681 1 1 48 GLN HB3 H 5.563 9.644 -4.037 1.00 . A A . 48 GLN HB3 1 1 7 10682 1 1 48 GLN HE21 H 8.959 12.179 -2.489 1.00 . A A . 48 GLN HE21 1 1 7 10683 1 1 48 GLN HE22 H 7.980 13.552 -2.868 1.00 . A A . 48 GLN HE22 1 1 7 10684 1 1 48 GLN HG2 H 7.134 9.938 -2.150 1.00 . A A . 48 GLN HG2 1 1 7 10685 1 1 48 GLN HG3 H 8.474 10.094 -3.288 1.00 . A A . 48 GLN HG3 1 1 7 10686 1 1 48 GLN N N 6.100 7.288 -5.238 1.00 . A A . 48 GLN N 1 1 7 10687 1 1 48 GLN NE2 N 8.129 12.582 -2.821 1.00 . A A . 48 GLN NE2 1 1 7 10688 1 1 48 GLN O O 7.311 6.864 -2.030 1.00 . A A . 48 GLN O 1 1 7 10689 1 1 48 GLN OE1 O 6.077 12.220 -3.635 1.00 . A A . 48 GLN OE1 1 1 7 10690 1 1 49 LYS C C 3.649 5.765 -1.363 1.00 . A A . 49 LYS C 1 1 7 10691 1 1 49 LYS CA C 4.581 6.977 -1.201 1.00 . A A . 49 LYS CA 1 1 7 10692 1 1 49 LYS CB C 3.809 8.175 -0.595 1.00 . A A . 49 LYS CB 1 1 7 10693 1 1 49 LYS CD C 3.881 10.586 0.285 1.00 . A A . 49 LYS CD 1 1 7 10694 1 1 49 LYS CE C 3.082 11.276 -0.832 1.00 . A A . 49 LYS CE 1 1 7 10695 1 1 49 LYS CG C 4.698 9.382 -0.228 1.00 . A A . 49 LYS CG 1 1 7 10696 1 1 49 LYS H H 4.531 7.686 -3.194 1.00 . A A . 49 LYS H 1 1 7 10697 1 1 49 LYS HA H 5.394 6.708 -0.528 1.00 . A A . 49 LYS HA 1 1 7 10698 1 1 49 LYS HB2 H 3.060 8.505 -1.310 1.00 . A A . 49 LYS HB2 1 1 7 10699 1 1 49 LYS HB3 H 3.299 7.846 0.308 1.00 . A A . 49 LYS HB3 1 1 7 10700 1 1 49 LYS HD2 H 3.196 10.247 1.058 1.00 . A A . 49 LYS HD2 1 1 7 10701 1 1 49 LYS HD3 H 4.567 11.309 0.720 1.00 . A A . 49 LYS HD3 1 1 7 10702 1 1 49 LYS HE2 H 2.468 10.542 -1.348 1.00 . A A . 49 LYS HE2 1 1 7 10703 1 1 49 LYS HE3 H 2.435 12.025 -0.390 1.00 . A A . 49 LYS HE3 1 1 7 10704 1 1 49 LYS HG2 H 5.386 9.077 0.554 1.00 . A A . 49 LYS HG2 1 1 7 10705 1 1 49 LYS HG3 H 5.271 9.684 -1.103 1.00 . A A . 49 LYS HG3 1 1 7 10706 1 1 49 LYS HZ1 H 4.646 11.248 -2.208 1.00 . A A . 49 LYS HZ1 1 1 7 10707 1 1 49 LYS HZ2 H 4.507 12.700 -1.359 1.00 . A A . 49 LYS HZ2 1 1 7 10708 1 1 49 LYS HZ3 H 3.415 12.335 -2.596 1.00 . A A . 49 LYS HZ3 1 1 7 10709 1 1 49 LYS N N 5.149 7.372 -2.504 1.00 . A A . 49 LYS N 1 1 7 10710 1 1 49 LYS NZ N 3.974 11.934 -1.818 1.00 . A A . 49 LYS NZ 1 1 7 10711 1 1 49 LYS O O 2.832 5.717 -2.294 1.00 . A A . 49 LYS O 1 1 7 10712 1 1 50 VAL C C 2.495 3.295 1.038 1.00 . A A . 50 VAL C 1 1 7 10713 1 1 50 VAL CA C 2.980 3.553 -0.407 1.00 . A A . 50 VAL CA 1 1 7 10714 1 1 50 VAL CB C 3.814 2.319 -0.937 1.00 . A A . 50 VAL CB 1 1 7 10715 1 1 50 VAL CG1 C 3.040 0.982 -0.787 1.00 . A A . 50 VAL CG1 1 1 7 10716 1 1 50 VAL CG2 C 4.239 2.534 -2.414 1.00 . A A . 50 VAL CG2 1 1 7 10717 1 1 50 VAL H H 4.463 4.911 0.251 1.00 . A A . 50 VAL H 1 1 7 10718 1 1 50 VAL HA H 2.111 3.685 -1.055 1.00 . A A . 50 VAL HA 1 1 7 10719 1 1 50 VAL HB H 4.719 2.248 -0.338 1.00 . A A . 50 VAL HB 1 1 7 10720 1 1 50 VAL HG11 H 2.118 1.027 -1.354 1.00 . A A . 50 VAL HG11 1 1 7 10721 1 1 50 VAL HG12 H 2.804 0.806 0.256 1.00 . A A . 50 VAL HG12 1 1 7 10722 1 1 50 VAL HG13 H 3.646 0.160 -1.154 1.00 . A A . 50 VAL HG13 1 1 7 10723 1 1 50 VAL HG21 H 3.358 2.621 -3.042 1.00 . A A . 50 VAL HG21 1 1 7 10724 1 1 50 VAL HG22 H 4.836 1.696 -2.753 1.00 . A A . 50 VAL HG22 1 1 7 10725 1 1 50 VAL HG23 H 4.826 3.440 -2.501 1.00 . A A . 50 VAL HG23 1 1 7 10726 1 1 50 VAL N N 3.782 4.794 -0.443 1.00 . A A . 50 VAL N 1 1 7 10727 1 1 50 VAL O O 3.290 3.332 1.988 1.00 . A A . 50 VAL O 1 1 7 10728 1 1 51 VAL C C 0.468 1.189 2.647 1.00 . A A . 51 VAL C 1 1 7 10729 1 1 51 VAL CA C 0.547 2.717 2.476 1.00 . A A . 51 VAL CA 1 1 7 10730 1 1 51 VAL CB C -0.896 3.338 2.585 1.00 . A A . 51 VAL CB 1 1 7 10731 1 1 51 VAL CG1 C -1.568 2.987 3.931 1.00 . A A . 51 VAL CG1 1 1 7 10732 1 1 51 VAL CG2 C -0.861 4.861 2.389 1.00 . A A . 51 VAL CG2 1 1 7 10733 1 1 51 VAL H H 0.618 3.051 0.387 1.00 . A A . 51 VAL H 1 1 7 10734 1 1 51 VAL HA H 1.155 3.138 3.275 1.00 . A A . 51 VAL HA 1 1 7 10735 1 1 51 VAL HB H -1.503 2.911 1.786 1.00 . A A . 51 VAL HB 1 1 7 10736 1 1 51 VAL HG11 H -0.981 3.391 4.749 1.00 . A A . 51 VAL HG11 1 1 7 10737 1 1 51 VAL HG12 H -1.630 1.913 4.040 1.00 . A A . 51 VAL HG12 1 1 7 10738 1 1 51 VAL HG13 H -2.568 3.404 3.967 1.00 . A A . 51 VAL HG13 1 1 7 10739 1 1 51 VAL HG21 H -0.421 5.098 1.428 1.00 . A A . 51 VAL HG21 1 1 7 10740 1 1 51 VAL HG22 H -0.270 5.320 3.174 1.00 . A A . 51 VAL HG22 1 1 7 10741 1 1 51 VAL HG23 H -1.869 5.261 2.422 1.00 . A A . 51 VAL HG23 1 1 7 10742 1 1 51 VAL N N 1.182 3.041 1.187 1.00 . A A . 51 VAL N 1 1 7 10743 1 1 51 VAL O O -0.268 0.523 1.928 1.00 . A A . 51 VAL O 1 1 7 10744 1 1 52 LEU C C 0.364 -1.131 5.078 1.00 . A A . 52 LEU C 1 1 7 10745 1 1 52 LEU CA C 1.298 -0.790 3.888 1.00 . A A . 52 LEU CA 1 1 7 10746 1 1 52 LEU CB C 2.779 -1.179 4.147 1.00 . A A . 52 LEU CB 1 1 7 10747 1 1 52 LEU CD1 C 5.206 -1.227 3.280 1.00 . A A . 52 LEU CD1 1 1 7 10748 1 1 52 LEU CD2 C 3.329 -1.967 1.757 1.00 . A A . 52 LEU CD2 1 1 7 10749 1 1 52 LEU CG C 3.732 -1.018 2.905 1.00 . A A . 52 LEU CG 1 1 7 10750 1 1 52 LEU H H 1.775 1.251 4.142 1.00 . A A . 52 LEU H 1 1 7 10751 1 1 52 LEU HA H 0.950 -1.329 3.007 1.00 . A A . 52 LEU HA 1 1 7 10752 1 1 52 LEU HB2 H 3.153 -0.559 4.956 1.00 . A A . 52 LEU HB2 1 1 7 10753 1 1 52 LEU HB3 H 2.812 -2.213 4.471 1.00 . A A . 52 LEU HB3 1 1 7 10754 1 1 52 LEU HD11 H 5.828 -1.070 2.408 1.00 . A A . 52 LEU HD11 1 1 7 10755 1 1 52 LEU HD12 H 5.354 -2.234 3.648 1.00 . A A . 52 LEU HD12 1 1 7 10756 1 1 52 LEU HD13 H 5.489 -0.522 4.047 1.00 . A A . 52 LEU HD13 1 1 7 10757 1 1 52 LEU HD21 H 4.003 -1.834 0.918 1.00 . A A . 52 LEU HD21 1 1 7 10758 1 1 52 LEU HD22 H 2.323 -1.738 1.437 1.00 . A A . 52 LEU HD22 1 1 7 10759 1 1 52 LEU HD23 H 3.373 -2.996 2.090 1.00 . A A . 52 LEU HD23 1 1 7 10760 1 1 52 LEU HG H 3.646 -0.007 2.529 1.00 . A A . 52 LEU HG 1 1 7 10761 1 1 52 LEU N N 1.235 0.651 3.598 1.00 . A A . 52 LEU N 1 1 7 10762 1 1 52 LEU O O 0.697 -0.881 6.242 1.00 . A A . 52 LEU O 1 1 7 10763 1 1 53 VAL C C -1.963 -3.522 5.915 1.00 . A A . 53 VAL C 1 1 7 10764 1 1 53 VAL CA C -1.902 -1.991 5.706 1.00 . A A . 53 VAL CA 1 1 7 10765 1 1 53 VAL CB C -3.321 -1.502 5.205 1.00 . A A . 53 VAL CB 1 1 7 10766 1 1 53 VAL CG1 C -4.411 -1.707 6.293 1.00 . A A . 53 VAL CG1 1 1 7 10767 1 1 53 VAL CG2 C -3.288 -0.031 4.729 1.00 . A A . 53 VAL CG2 1 1 7 10768 1 1 53 VAL H H -1.007 -1.804 3.801 1.00 . A A . 53 VAL H 1 1 7 10769 1 1 53 VAL HA H -1.691 -1.502 6.654 1.00 . A A . 53 VAL HA 1 1 7 10770 1 1 53 VAL HB H -3.598 -2.117 4.345 1.00 . A A . 53 VAL HB 1 1 7 10771 1 1 53 VAL HG11 H -4.461 -2.754 6.571 1.00 . A A . 53 VAL HG11 1 1 7 10772 1 1 53 VAL HG12 H -5.380 -1.402 5.912 1.00 . A A . 53 VAL HG12 1 1 7 10773 1 1 53 VAL HG13 H -4.171 -1.118 7.168 1.00 . A A . 53 VAL HG13 1 1 7 10774 1 1 53 VAL HG21 H -3.004 0.613 5.552 1.00 . A A . 53 VAL HG21 1 1 7 10775 1 1 53 VAL HG22 H -4.267 0.264 4.367 1.00 . A A . 53 VAL HG22 1 1 7 10776 1 1 53 VAL HG23 H -2.568 0.080 3.927 1.00 . A A . 53 VAL HG23 1 1 7 10777 1 1 53 VAL N N -0.832 -1.647 4.745 1.00 . A A . 53 VAL N 1 1 7 10778 1 1 53 VAL O O -2.161 -4.279 4.952 1.00 . A A . 53 VAL O 1 1 7 10779 1 1 54 GLY C C -0.933 -6.311 7.005 1.00 . A A . 54 GLY C 1 1 7 10780 1 1 54 GLY CA C -1.961 -5.347 7.595 1.00 . A A . 54 GLY CA 1 1 7 10781 1 1 54 GLY H H -1.577 -3.278 7.856 1.00 . A A . 54 GLY H 1 1 7 10782 1 1 54 GLY HA2 H -1.888 -5.390 8.674 1.00 . A A . 54 GLY HA2 1 1 7 10783 1 1 54 GLY HA3 H -2.954 -5.679 7.310 1.00 . A A . 54 GLY HA3 1 1 7 10784 1 1 54 GLY N N -1.798 -3.946 7.181 1.00 . A A . 54 GLY N 1 1 7 10785 1 1 54 GLY O O -1.153 -7.530 7.004 1.00 . A A . 54 GLY O 1 1 7 10786 1 1 55 VAL C C 2.231 -7.169 6.851 1.00 . A A . 55 VAL C 1 1 7 10787 1 1 55 VAL CA C 1.235 -6.573 5.840 1.00 . A A . 55 VAL CA 1 1 7 10788 1 1 55 VAL CB C 2.023 -5.713 4.763 1.00 . A A . 55 VAL CB 1 1 7 10789 1 1 55 VAL CG1 C 1.056 -5.087 3.725 1.00 . A A . 55 VAL CG1 1 1 7 10790 1 1 55 VAL CG2 C 2.900 -4.625 5.435 1.00 . A A . 55 VAL CG2 1 1 7 10791 1 1 55 VAL H H 0.384 -4.827 6.681 1.00 . A A . 55 VAL H 1 1 7 10792 1 1 55 VAL HA H 0.741 -7.392 5.320 1.00 . A A . 55 VAL HA 1 1 7 10793 1 1 55 VAL HB H 2.687 -6.386 4.218 1.00 . A A . 55 VAL HB 1 1 7 10794 1 1 55 VAL HG11 H 1.619 -4.535 2.982 1.00 . A A . 55 VAL HG11 1 1 7 10795 1 1 55 VAL HG12 H 0.370 -4.413 4.225 1.00 . A A . 55 VAL HG12 1 1 7 10796 1 1 55 VAL HG13 H 0.488 -5.869 3.231 1.00 . A A . 55 VAL HG13 1 1 7 10797 1 1 55 VAL HG21 H 3.628 -5.091 6.088 1.00 . A A . 55 VAL HG21 1 1 7 10798 1 1 55 VAL HG22 H 2.273 -3.958 6.014 1.00 . A A . 55 VAL HG22 1 1 7 10799 1 1 55 VAL HG23 H 3.424 -4.052 4.679 1.00 . A A . 55 VAL HG23 1 1 7 10800 1 1 55 VAL N N 0.206 -5.775 6.530 1.00 . A A . 55 VAL N 1 1 7 10801 1 1 55 VAL O O 2.337 -6.703 7.997 1.00 . A A . 55 VAL O 1 1 7 10802 1 1 56 SER C C 5.195 -7.652 7.148 1.00 . A A . 56 SER C 1 1 7 10803 1 1 56 SER CA C 4.122 -8.752 7.081 1.00 . A A . 56 SER CA 1 1 7 10804 1 1 56 SER CB C 4.652 -9.983 6.291 1.00 . A A . 56 SER CB 1 1 7 10805 1 1 56 SER H H 2.641 -8.665 5.583 1.00 . A A . 56 SER H 1 1 7 10806 1 1 56 SER HA H 3.837 -9.060 8.084 1.00 . A A . 56 SER HA 1 1 7 10807 1 1 56 SER HB2 H 3.979 -10.820 6.422 1.00 . A A . 56 SER HB2 1 1 7 10808 1 1 56 SER HB3 H 4.706 -9.740 5.235 1.00 . A A . 56 SER HB3 1 1 7 10809 1 1 56 SER HG H 5.870 -11.032 7.428 1.00 . A A . 56 SER HG 1 1 7 10810 1 1 56 SER N N 2.934 -8.218 6.403 1.00 . A A . 56 SER N 1 1 7 10811 1 1 56 SER O O 5.476 -7.011 6.131 1.00 . A A . 56 SER O 1 1 7 10812 1 1 56 SER OG O 5.946 -10.382 6.718 1.00 . A A . 56 SER OG 1 1 7 10813 1 1 57 GLU C C 8.131 -6.785 7.844 1.00 . A A . 57 GLU C 1 1 7 10814 1 1 57 GLU CA C 6.812 -6.399 8.549 1.00 . A A . 57 GLU CA 1 1 7 10815 1 1 57 GLU CB C 7.031 -6.129 10.062 1.00 . A A . 57 GLU CB 1 1 7 10816 1 1 57 GLU CD C 7.533 -7.056 12.401 1.00 . A A . 57 GLU CD 1 1 7 10817 1 1 57 GLU CG C 7.466 -7.351 10.891 1.00 . A A . 57 GLU CG 1 1 7 10818 1 1 57 GLU H H 5.498 -7.975 9.102 1.00 . A A . 57 GLU H 1 1 7 10819 1 1 57 GLU HA H 6.445 -5.479 8.093 1.00 . A A . 57 GLU HA 1 1 7 10820 1 1 57 GLU HB2 H 7.785 -5.354 10.174 1.00 . A A . 57 GLU HB2 1 1 7 10821 1 1 57 GLU HB3 H 6.098 -5.755 10.478 1.00 . A A . 57 GLU HB3 1 1 7 10822 1 1 57 GLU HG2 H 6.748 -8.148 10.726 1.00 . A A . 57 GLU HG2 1 1 7 10823 1 1 57 GLU HG3 H 8.445 -7.684 10.541 1.00 . A A . 57 GLU HG3 1 1 7 10824 1 1 57 GLU N N 5.774 -7.428 8.340 1.00 . A A . 57 GLU N 1 1 7 10825 1 1 57 GLU O O 8.948 -5.916 7.524 1.00 . A A . 57 GLU O 1 1 7 10826 1 1 57 GLU OE1 O 6.463 -6.978 13.043 1.00 . A A . 57 GLU OE1 1 1 7 10827 1 1 57 GLU OE2 O 8.642 -6.883 12.947 1.00 . A A . 57 GLU OE2 1 1 7 10828 1 1 58 LYS C C 9.293 -8.121 5.318 1.00 . A A . 58 LYS C 1 1 7 10829 1 1 58 LYS CA C 9.419 -8.631 6.770 1.00 . A A . 58 LYS CA 1 1 7 10830 1 1 58 LYS CB C 9.421 -10.188 6.821 1.00 . A A . 58 LYS CB 1 1 7 10831 1 1 58 LYS CD C 10.578 -12.407 6.171 1.00 . A A . 58 LYS CD 1 1 7 10832 1 1 58 LYS CE C 9.270 -13.134 5.801 1.00 . A A . 58 LYS CE 1 1 7 10833 1 1 58 LYS CG C 10.515 -10.874 5.961 1.00 . A A . 58 LYS CG 1 1 7 10834 1 1 58 LYS H H 7.658 -8.734 7.955 1.00 . A A . 58 LYS H 1 1 7 10835 1 1 58 LYS HA H 10.350 -8.264 7.197 1.00 . A A . 58 LYS HA 1 1 7 10836 1 1 58 LYS HB2 H 9.561 -10.496 7.851 1.00 . A A . 58 LYS HB2 1 1 7 10837 1 1 58 LYS HB3 H 8.451 -10.549 6.487 1.00 . A A . 58 LYS HB3 1 1 7 10838 1 1 58 LYS HD2 H 11.377 -12.805 5.554 1.00 . A A . 58 LYS HD2 1 1 7 10839 1 1 58 LYS HD3 H 10.812 -12.607 7.213 1.00 . A A . 58 LYS HD3 1 1 7 10840 1 1 58 LYS HE2 H 9.371 -14.185 6.041 1.00 . A A . 58 LYS HE2 1 1 7 10841 1 1 58 LYS HE3 H 8.451 -12.722 6.379 1.00 . A A . 58 LYS HE3 1 1 7 10842 1 1 58 LYS HG2 H 10.318 -10.675 4.913 1.00 . A A . 58 LYS HG2 1 1 7 10843 1 1 58 LYS HG3 H 11.481 -10.449 6.221 1.00 . A A . 58 LYS HG3 1 1 7 10844 1 1 58 LYS HZ1 H 8.923 -12.009 4.088 1.00 . A A . 58 LYS HZ1 1 1 7 10845 1 1 58 LYS HZ2 H 8.021 -13.436 4.171 1.00 . A A . 58 LYS HZ2 1 1 7 10846 1 1 58 LYS HZ3 H 9.664 -13.499 3.796 1.00 . A A . 58 LYS HZ3 1 1 7 10847 1 1 58 LYS N N 8.307 -8.100 7.586 1.00 . A A . 58 LYS N 1 1 7 10848 1 1 58 LYS NZ N 8.944 -13.008 4.365 1.00 . A A . 58 LYS NZ 1 1 7 10849 1 1 58 LYS O O 10.285 -7.698 4.709 1.00 . A A . 58 LYS O 1 1 7 10850 1 1 59 LEU C C 7.798 -6.089 3.430 1.00 . A A . 59 LEU C 1 1 7 10851 1 1 59 LEU CA C 7.720 -7.622 3.449 1.00 . A A . 59 LEU CA 1 1 7 10852 1 1 59 LEU CB C 6.306 -8.082 2.991 1.00 . A A . 59 LEU CB 1 1 7 10853 1 1 59 LEU CD1 C 4.686 -9.945 2.322 1.00 . A A . 59 LEU CD1 1 1 7 10854 1 1 59 LEU CD2 C 7.165 -10.160 1.761 1.00 . A A . 59 LEU CD2 1 1 7 10855 1 1 59 LEU CG C 6.124 -9.615 2.768 1.00 . A A . 59 LEU CG 1 1 7 10856 1 1 59 LEU H H 7.318 -8.498 5.341 1.00 . A A . 59 LEU H 1 1 7 10857 1 1 59 LEU HA H 8.458 -8.017 2.750 1.00 . A A . 59 LEU HA 1 1 7 10858 1 1 59 LEU HB2 H 5.590 -7.762 3.742 1.00 . A A . 59 LEU HB2 1 1 7 10859 1 1 59 LEU HB3 H 6.060 -7.575 2.056 1.00 . A A . 59 LEU HB3 1 1 7 10860 1 1 59 LEU HD11 H 3.987 -9.605 3.075 1.00 . A A . 59 LEU HD11 1 1 7 10861 1 1 59 LEU HD12 H 4.580 -11.014 2.201 1.00 . A A . 59 LEU HD12 1 1 7 10862 1 1 59 LEU HD13 H 4.468 -9.454 1.381 1.00 . A A . 59 LEU HD13 1 1 7 10863 1 1 59 LEU HD21 H 7.054 -9.663 0.803 1.00 . A A . 59 LEU HD21 1 1 7 10864 1 1 59 LEU HD22 H 7.024 -11.225 1.631 1.00 . A A . 59 LEU HD22 1 1 7 10865 1 1 59 LEU HD23 H 8.164 -9.985 2.139 1.00 . A A . 59 LEU HD23 1 1 7 10866 1 1 59 LEU HG H 6.285 -10.122 3.711 1.00 . A A . 59 LEU HG 1 1 7 10867 1 1 59 LEU N N 8.044 -8.140 4.795 1.00 . A A . 59 LEU N 1 1 7 10868 1 1 59 LEU O O 8.267 -5.514 2.469 1.00 . A A . 59 LEU O 1 1 7 10869 1 1 60 LEU C C 8.731 -3.370 4.452 1.00 . A A . 60 LEU C 1 1 7 10870 1 1 60 LEU CA C 7.330 -3.984 4.683 1.00 . A A . 60 LEU CA 1 1 7 10871 1 1 60 LEU CB C 6.764 -3.680 6.102 1.00 . A A . 60 LEU CB 1 1 7 10872 1 1 60 LEU CD1 C 5.538 -1.949 7.551 1.00 . A A . 60 LEU CD1 1 1 7 10873 1 1 60 LEU CD2 C 8.053 -1.798 7.336 1.00 . A A . 60 LEU CD2 1 1 7 10874 1 1 60 LEU CG C 6.736 -2.194 6.613 1.00 . A A . 60 LEU CG 1 1 7 10875 1 1 60 LEU H H 7.020 -5.999 5.251 1.00 . A A . 60 LEU H 1 1 7 10876 1 1 60 LEU HA H 6.646 -3.581 3.945 1.00 . A A . 60 LEU HA 1 1 7 10877 1 1 60 LEU HB2 H 5.748 -4.064 6.126 1.00 . A A . 60 LEU HB2 1 1 7 10878 1 1 60 LEU HB3 H 7.339 -4.266 6.811 1.00 . A A . 60 LEU HB3 1 1 7 10879 1 1 60 LEU HD11 H 5.621 -2.578 8.431 1.00 . A A . 60 LEU HD11 1 1 7 10880 1 1 60 LEU HD12 H 4.615 -2.184 7.033 1.00 . A A . 60 LEU HD12 1 1 7 10881 1 1 60 LEU HD13 H 5.517 -0.911 7.854 1.00 . A A . 60 LEU HD13 1 1 7 10882 1 1 60 LEU HD21 H 8.226 -2.453 8.185 1.00 . A A . 60 LEU HD21 1 1 7 10883 1 1 60 LEU HD22 H 7.991 -0.773 7.682 1.00 . A A . 60 LEU HD22 1 1 7 10884 1 1 60 LEU HD23 H 8.885 -1.885 6.649 1.00 . A A . 60 LEU HD23 1 1 7 10885 1 1 60 LEU HG H 6.612 -1.532 5.765 1.00 . A A . 60 LEU HG 1 1 7 10886 1 1 60 LEU N N 7.350 -5.455 4.517 1.00 . A A . 60 LEU N 1 1 7 10887 1 1 60 LEU O O 8.884 -2.367 3.737 1.00 . A A . 60 LEU O 1 1 7 10888 1 1 61 GLN C C 11.677 -3.954 3.495 1.00 . A A . 61 GLN C 1 1 7 10889 1 1 61 GLN CA C 11.156 -3.625 4.919 1.00 . A A . 61 GLN CA 1 1 7 10890 1 1 61 GLN CB C 11.990 -4.352 6.006 1.00 . A A . 61 GLN CB 1 1 7 10891 1 1 61 GLN CD C 12.241 -4.899 8.503 1.00 . A A . 61 GLN CD 1 1 7 10892 1 1 61 GLN CG C 11.567 -4.014 7.452 1.00 . A A . 61 GLN CG 1 1 7 10893 1 1 61 GLN H H 9.518 -4.736 5.673 1.00 . A A . 61 GLN H 1 1 7 10894 1 1 61 GLN HA H 11.234 -2.553 5.078 1.00 . A A . 61 GLN HA 1 1 7 10895 1 1 61 GLN HB2 H 11.894 -5.425 5.864 1.00 . A A . 61 GLN HB2 1 1 7 10896 1 1 61 GLN HB3 H 13.039 -4.083 5.890 1.00 . A A . 61 GLN HB3 1 1 7 10897 1 1 61 GLN HE21 H 10.779 -6.237 8.377 1.00 . A A . 61 GLN HE21 1 1 7 10898 1 1 61 GLN HE22 H 12.022 -6.593 9.515 1.00 . A A . 61 GLN HE22 1 1 7 10899 1 1 61 GLN HG2 H 11.824 -2.982 7.653 1.00 . A A . 61 GLN HG2 1 1 7 10900 1 1 61 GLN HG3 H 10.491 -4.126 7.539 1.00 . A A . 61 GLN HG3 1 1 7 10901 1 1 61 GLN N N 9.740 -4.000 5.069 1.00 . A A . 61 GLN N 1 1 7 10902 1 1 61 GLN NE2 N 11.620 -6.026 8.827 1.00 . A A . 61 GLN NE2 1 1 7 10903 1 1 61 GLN O O 12.413 -3.164 2.891 1.00 . A A . 61 GLN O 1 1 7 10904 1 1 61 GLN OE1 O 13.309 -4.570 9.016 1.00 . A A . 61 GLN OE1 1 1 7 10905 1 1 62 LYS C C 11.183 -4.629 0.508 1.00 . A A . 62 LYS C 1 1 7 10906 1 1 62 LYS CA C 11.650 -5.599 1.628 1.00 . A A . 62 LYS CA 1 1 7 10907 1 1 62 LYS CB C 11.069 -7.019 1.415 1.00 . A A . 62 LYS CB 1 1 7 10908 1 1 62 LYS CD C 10.902 -9.125 -0.039 1.00 . A A . 62 LYS CD 1 1 7 10909 1 1 62 LYS CE C 11.211 -9.773 -1.399 1.00 . A A . 62 LYS CE 1 1 7 10910 1 1 62 LYS CG C 11.408 -7.669 0.059 1.00 . A A . 62 LYS CG 1 1 7 10911 1 1 62 LYS H H 10.649 -5.672 3.496 1.00 . A A . 62 LYS H 1 1 7 10912 1 1 62 LYS HA H 12.732 -5.658 1.607 1.00 . A A . 62 LYS HA 1 1 7 10913 1 1 62 LYS HB2 H 11.449 -7.664 2.205 1.00 . A A . 62 LYS HB2 1 1 7 10914 1 1 62 LYS HB3 H 9.989 -6.968 1.510 1.00 . A A . 62 LYS HB3 1 1 7 10915 1 1 62 LYS HD2 H 11.378 -9.711 0.737 1.00 . A A . 62 LYS HD2 1 1 7 10916 1 1 62 LYS HD3 H 9.827 -9.136 0.119 1.00 . A A . 62 LYS HD3 1 1 7 10917 1 1 62 LYS HE2 H 10.904 -10.813 -1.375 1.00 . A A . 62 LYS HE2 1 1 7 10918 1 1 62 LYS HE3 H 10.651 -9.259 -2.172 1.00 . A A . 62 LYS HE3 1 1 7 10919 1 1 62 LYS HG2 H 10.953 -7.080 -0.731 1.00 . A A . 62 LYS HG2 1 1 7 10920 1 1 62 LYS HG3 H 12.488 -7.659 -0.070 1.00 . A A . 62 LYS HG3 1 1 7 10921 1 1 62 LYS HZ1 H 13.222 -10.108 -0.963 1.00 . A A . 62 LYS HZ1 1 1 7 10922 1 1 62 LYS HZ2 H 12.951 -8.728 -1.902 1.00 . A A . 62 LYS HZ2 1 1 7 10923 1 1 62 LYS HZ3 H 12.848 -10.260 -2.602 1.00 . A A . 62 LYS HZ3 1 1 7 10924 1 1 62 LYS N N 11.253 -5.113 2.966 1.00 . A A . 62 LYS N 1 1 7 10925 1 1 62 LYS NZ N 12.659 -9.714 -1.740 1.00 . A A . 62 LYS NZ 1 1 7 10926 1 1 62 LYS O O 11.926 -4.360 -0.443 1.00 . A A . 62 LYS O 1 1 7 10927 1 1 63 ILE C C 10.123 -1.789 -0.262 1.00 . A A . 63 ILE C 1 1 7 10928 1 1 63 ILE CA C 9.353 -3.131 -0.281 1.00 . A A . 63 ILE CA 1 1 7 10929 1 1 63 ILE CB C 7.785 -2.939 0.007 1.00 . A A . 63 ILE CB 1 1 7 10930 1 1 63 ILE CD1 C 7.192 -5.474 -0.376 1.00 . A A . 63 ILE CD1 1 1 7 10931 1 1 63 ILE CG1 C 6.908 -4.027 -0.729 1.00 . A A . 63 ILE CG1 1 1 7 10932 1 1 63 ILE CG2 C 7.269 -1.524 -0.370 1.00 . A A . 63 ILE CG2 1 1 7 10933 1 1 63 ILE H H 9.461 -4.306 1.465 1.00 . A A . 63 ILE H 1 1 7 10934 1 1 63 ILE HA H 9.457 -3.566 -1.274 1.00 . A A . 63 ILE HA 1 1 7 10935 1 1 63 ILE HB H 7.638 -3.054 1.077 1.00 . A A . 63 ILE HB 1 1 7 10936 1 1 63 ILE HD11 H 6.973 -5.644 0.668 1.00 . A A . 63 ILE HD11 1 1 7 10937 1 1 63 ILE HD12 H 8.236 -5.700 -0.566 1.00 . A A . 63 ILE HD12 1 1 7 10938 1 1 63 ILE HD13 H 6.574 -6.118 -0.982 1.00 . A A . 63 ILE HD13 1 1 7 10939 1 1 63 ILE HG12 H 5.865 -3.855 -0.506 1.00 . A A . 63 ILE HG12 1 1 7 10940 1 1 63 ILE HG13 H 7.051 -3.924 -1.799 1.00 . A A . 63 ILE HG13 1 1 7 10941 1 1 63 ILE HG21 H 6.206 -1.450 -0.164 1.00 . A A . 63 ILE HG21 1 1 7 10942 1 1 63 ILE HG22 H 7.445 -1.338 -1.420 1.00 . A A . 63 ILE HG22 1 1 7 10943 1 1 63 ILE HG23 H 7.794 -0.777 0.216 1.00 . A A . 63 ILE HG23 1 1 7 10944 1 1 63 ILE N N 9.964 -4.079 0.668 1.00 . A A . 63 ILE N 1 1 7 10945 1 1 63 ILE O O 10.467 -1.262 -1.321 1.00 . A A . 63 ILE O 1 1 7 10946 1 1 64 LYS C C 12.595 -0.034 0.556 1.00 . A A . 64 LYS C 1 1 7 10947 1 1 64 LYS CA C 11.133 0.052 1.053 1.00 . A A . 64 LYS CA 1 1 7 10948 1 1 64 LYS CB C 11.044 0.645 2.503 1.00 . A A . 64 LYS CB 1 1 7 10949 1 1 64 LYS CD C 13.334 0.252 3.708 1.00 . A A . 64 LYS CD 1 1 7 10950 1 1 64 LYS CE C 14.119 -0.557 4.754 1.00 . A A . 64 LYS CE 1 1 7 10951 1 1 64 LYS CG C 11.817 -0.099 3.638 1.00 . A A . 64 LYS CG 1 1 7 10952 1 1 64 LYS H H 10.227 -1.754 1.760 1.00 . A A . 64 LYS H 1 1 7 10953 1 1 64 LYS HA H 10.604 0.734 0.384 1.00 . A A . 64 LYS HA 1 1 7 10954 1 1 64 LYS HB2 H 11.398 1.673 2.477 1.00 . A A . 64 LYS HB2 1 1 7 10955 1 1 64 LYS HB3 H 9.999 0.669 2.781 1.00 . A A . 64 LYS HB3 1 1 7 10956 1 1 64 LYS HD2 H 13.778 0.065 2.737 1.00 . A A . 64 LYS HD2 1 1 7 10957 1 1 64 LYS HD3 H 13.436 1.312 3.937 1.00 . A A . 64 LYS HD3 1 1 7 10958 1 1 64 LYS HE2 H 13.919 -1.611 4.612 1.00 . A A . 64 LYS HE2 1 1 7 10959 1 1 64 LYS HE3 H 15.176 -0.379 4.610 1.00 . A A . 64 LYS HE3 1 1 7 10960 1 1 64 LYS HG2 H 11.365 0.153 4.594 1.00 . A A . 64 LYS HG2 1 1 7 10961 1 1 64 LYS HG3 H 11.715 -1.165 3.478 1.00 . A A . 64 LYS HG3 1 1 7 10962 1 1 64 LYS HZ1 H 14.459 -0.591 6.810 1.00 . A A . 64 LYS HZ1 1 1 7 10963 1 1 64 LYS HZ2 H 12.830 -0.551 6.378 1.00 . A A . 64 LYS HZ2 1 1 7 10964 1 1 64 LYS HZ3 H 13.761 0.845 6.254 1.00 . A A . 64 LYS HZ3 1 1 7 10965 1 1 64 LYS N N 10.444 -1.257 0.943 1.00 . A A . 64 LYS N 1 1 7 10966 1 1 64 LYS NZ N 13.765 -0.190 6.143 1.00 . A A . 64 LYS NZ 1 1 7 10967 1 1 64 LYS O O 13.195 0.995 0.240 1.00 . A A . 64 LYS O 1 1 7 10968 1 1 65 GLN C C 14.504 -1.527 -1.539 1.00 . A A . 65 GLN C 1 1 7 10969 1 1 65 GLN CA C 14.528 -1.487 0.003 1.00 . A A . 65 GLN CA 1 1 7 10970 1 1 65 GLN CB C 15.134 -2.801 0.568 1.00 . A A . 65 GLN CB 1 1 7 10971 1 1 65 GLN CD C 16.089 -4.019 2.598 1.00 . A A . 65 GLN CD 1 1 7 10972 1 1 65 GLN CG C 15.445 -2.740 2.070 1.00 . A A . 65 GLN CG 1 1 7 10973 1 1 65 GLN H H 12.691 -2.017 0.958 1.00 . A A . 65 GLN H 1 1 7 10974 1 1 65 GLN HA H 15.158 -0.656 0.314 1.00 . A A . 65 GLN HA 1 1 7 10975 1 1 65 GLN HB2 H 14.437 -3.612 0.398 1.00 . A A . 65 GLN HB2 1 1 7 10976 1 1 65 GLN HB3 H 16.060 -3.023 0.042 1.00 . A A . 65 GLN HB3 1 1 7 10977 1 1 65 GLN HE21 H 14.311 -4.811 2.991 1.00 . A A . 65 GLN HE21 1 1 7 10978 1 1 65 GLN HE22 H 15.679 -5.800 3.366 1.00 . A A . 65 GLN HE22 1 1 7 10979 1 1 65 GLN HG2 H 16.122 -1.912 2.248 1.00 . A A . 65 GLN HG2 1 1 7 10980 1 1 65 GLN HG3 H 14.526 -2.559 2.617 1.00 . A A . 65 GLN HG3 1 1 7 10981 1 1 65 GLN N N 13.177 -1.256 0.553 1.00 . A A . 65 GLN N 1 1 7 10982 1 1 65 GLN NE2 N 15.279 -4.969 3.031 1.00 . A A . 65 GLN NE2 1 1 7 10983 1 1 65 GLN O O 15.118 -0.678 -2.200 1.00 . A A . 65 GLN O 1 1 7 10984 1 1 65 GLN OE1 O 17.308 -4.147 2.617 1.00 . A A . 65 GLN OE1 1 1 7 10985 1 1 66 GLU C C 12.973 -1.858 -4.398 1.00 . A A . 66 GLU C 1 1 7 10986 1 1 66 GLU CA C 13.798 -2.832 -3.534 1.00 . A A . 66 GLU CA 1 1 7 10987 1 1 66 GLU CB C 13.341 -4.303 -3.731 1.00 . A A . 66 GLU CB 1 1 7 10988 1 1 66 GLU CD C 13.762 -6.781 -3.081 1.00 . A A . 66 GLU CD 1 1 7 10989 1 1 66 GLU CG C 14.149 -5.307 -2.875 1.00 . A A . 66 GLU CG 1 1 7 10990 1 1 66 GLU H H 13.105 -2.959 -1.527 1.00 . A A . 66 GLU H 1 1 7 10991 1 1 66 GLU HA H 14.836 -2.759 -3.843 1.00 . A A . 66 GLU HA 1 1 7 10992 1 1 66 GLU HB2 H 12.291 -4.391 -3.464 1.00 . A A . 66 GLU HB2 1 1 7 10993 1 1 66 GLU HB3 H 13.459 -4.574 -4.777 1.00 . A A . 66 GLU HB3 1 1 7 10994 1 1 66 GLU HG2 H 15.201 -5.186 -3.115 1.00 . A A . 66 GLU HG2 1 1 7 10995 1 1 66 GLU HG3 H 14.007 -5.062 -1.825 1.00 . A A . 66 GLU HG3 1 1 7 10996 1 1 66 GLU N N 13.738 -2.480 -2.097 1.00 . A A . 66 GLU N 1 1 7 10997 1 1 66 GLU O O 13.442 -1.412 -5.452 1.00 . A A . 66 GLU O 1 1 7 10998 1 1 66 GLU OE1 O 12.559 -7.085 -3.154 1.00 . A A . 66 GLU OE1 1 1 7 10999 1 1 66 GLU OE2 O 14.661 -7.655 -3.125 1.00 . A A . 66 GLU OE2 1 1 7 11000 1 1 67 ALA C C 11.312 0.911 -4.231 1.00 . A A . 67 ALA C 1 1 7 11001 1 1 67 ALA CA C 10.886 -0.525 -4.597 1.00 . A A . 67 ALA CA 1 1 7 11002 1 1 67 ALA CB C 9.407 -0.767 -4.240 1.00 . A A . 67 ALA CB 1 1 7 11003 1 1 67 ALA H H 11.426 -1.954 -3.115 1.00 . A A . 67 ALA H 1 1 7 11004 1 1 67 ALA HA H 10.997 -0.657 -5.672 1.00 . A A . 67 ALA HA 1 1 7 11005 1 1 67 ALA HB1 H 9.125 -1.775 -4.519 1.00 . A A . 67 ALA HB1 1 1 7 11006 1 1 67 ALA HB2 H 8.781 -0.064 -4.776 1.00 . A A . 67 ALA HB2 1 1 7 11007 1 1 67 ALA HB3 H 9.258 -0.639 -3.175 1.00 . A A . 67 ALA HB3 1 1 7 11008 1 1 67 ALA N N 11.753 -1.519 -3.928 1.00 . A A . 67 ALA N 1 1 7 11009 1 1 67 ALA O O 11.056 1.847 -5.002 1.00 . A A . 67 ALA O 1 1 7 11010 1 1 68 ASN C C 11.506 3.440 -2.418 1.00 . A A . 68 ASN C 1 1 7 11011 1 1 68 ASN CA C 12.557 2.314 -2.556 1.00 . A A . 68 ASN CA 1 1 7 11012 1 1 68 ASN CB C 13.780 2.725 -3.434 1.00 . A A . 68 ASN CB 1 1 7 11013 1 1 68 ASN CG C 14.572 3.927 -2.888 1.00 . A A . 68 ASN CG 1 1 7 11014 1 1 68 ASN H H 11.981 0.275 -2.443 1.00 . A A . 68 ASN H 1 1 7 11015 1 1 68 ASN HA H 12.923 2.100 -1.560 1.00 . A A . 68 ASN HA 1 1 7 11016 1 1 68 ASN HB2 H 14.463 1.883 -3.496 1.00 . A A . 68 ASN HB2 1 1 7 11017 1 1 68 ASN HB3 H 13.431 2.960 -4.434 1.00 . A A . 68 ASN HB3 1 1 7 11018 1 1 68 ASN HD21 H 15.175 4.398 -4.721 1.00 . A A . 68 ASN HD21 1 1 7 11019 1 1 68 ASN HD22 H 15.734 5.430 -3.452 1.00 . A A . 68 ASN HD22 1 1 7 11020 1 1 68 ASN N N 11.943 1.054 -3.036 1.00 . A A . 68 ASN N 1 1 7 11021 1 1 68 ASN ND2 N 15.226 4.659 -3.775 1.00 . A A . 68 ASN ND2 1 1 7 11022 1 1 68 ASN O O 11.475 4.395 -3.201 1.00 . A A . 68 ASN O 1 1 7 11023 1 1 68 ASN OD1 O 14.598 4.188 -1.685 1.00 . A A . 68 ASN OD1 1 1 7 11024 1 1 69 VAL C C 9.324 4.589 0.266 1.00 . A A . 69 VAL C 1 1 7 11025 1 1 69 VAL CA C 9.443 4.164 -1.205 1.00 . A A . 69 VAL CA 1 1 7 11026 1 1 69 VAL CB C 8.085 3.481 -1.636 1.00 . A A . 69 VAL CB 1 1 7 11027 1 1 69 VAL CG1 C 8.031 3.283 -3.158 1.00 . A A . 69 VAL CG1 1 1 7 11028 1 1 69 VAL CG2 C 7.868 2.136 -0.885 1.00 . A A . 69 VAL CG2 1 1 7 11029 1 1 69 VAL H H 10.698 2.482 -0.850 1.00 . A A . 69 VAL H 1 1 7 11030 1 1 69 VAL HA H 9.574 5.061 -1.808 1.00 . A A . 69 VAL HA 1 1 7 11031 1 1 69 VAL HB H 7.266 4.151 -1.369 1.00 . A A . 69 VAL HB 1 1 7 11032 1 1 69 VAL HG11 H 8.130 4.242 -3.656 1.00 . A A . 69 VAL HG11 1 1 7 11033 1 1 69 VAL HG12 H 7.083 2.838 -3.440 1.00 . A A . 69 VAL HG12 1 1 7 11034 1 1 69 VAL HG13 H 8.838 2.633 -3.475 1.00 . A A . 69 VAL HG13 1 1 7 11035 1 1 69 VAL HG21 H 8.673 1.448 -1.118 1.00 . A A . 69 VAL HG21 1 1 7 11036 1 1 69 VAL HG22 H 6.924 1.695 -1.187 1.00 . A A . 69 VAL HG22 1 1 7 11037 1 1 69 VAL HG23 H 7.848 2.310 0.185 1.00 . A A . 69 VAL HG23 1 1 7 11038 1 1 69 VAL N N 10.595 3.258 -1.440 1.00 . A A . 69 VAL N 1 1 7 11039 1 1 69 VAL O O 9.952 4.003 1.162 1.00 . A A . 69 VAL O 1 1 7 11040 1 1 70 GLN C C 6.973 5.069 2.302 1.00 . A A . 70 GLN C 1 1 7 11041 1 1 70 GLN CA C 8.048 6.050 1.808 1.00 . A A . 70 GLN CA 1 1 7 11042 1 1 70 GLN CB C 7.465 7.493 1.742 1.00 . A A . 70 GLN CB 1 1 7 11043 1 1 70 GLN CD C 9.727 8.722 1.659 1.00 . A A . 70 GLN CD 1 1 7 11044 1 1 70 GLN CG C 8.355 8.525 1.014 1.00 . A A . 70 GLN CG 1 1 7 11045 1 1 70 GLN H H 8.145 6.107 -0.292 1.00 . A A . 70 GLN H 1 1 7 11046 1 1 70 GLN HA H 8.907 6.038 2.480 1.00 . A A . 70 GLN HA 1 1 7 11047 1 1 70 GLN HB2 H 6.508 7.461 1.222 1.00 . A A . 70 GLN HB2 1 1 7 11048 1 1 70 GLN HB3 H 7.291 7.845 2.757 1.00 . A A . 70 GLN HB3 1 1 7 11049 1 1 70 GLN HE21 H 9.032 10.205 2.773 1.00 . A A . 70 GLN HE21 1 1 7 11050 1 1 70 GLN HE22 H 10.700 9.810 2.993 1.00 . A A . 70 GLN HE22 1 1 7 11051 1 1 70 GLN HG2 H 8.503 8.190 -0.006 1.00 . A A . 70 GLN HG2 1 1 7 11052 1 1 70 GLN HG3 H 7.838 9.479 0.992 1.00 . A A . 70 GLN HG3 1 1 7 11053 1 1 70 GLN N N 8.486 5.617 0.482 1.00 . A A . 70 GLN N 1 1 7 11054 1 1 70 GLN NE2 N 9.831 9.675 2.564 1.00 . A A . 70 GLN NE2 1 1 7 11055 1 1 70 GLN O O 5.980 4.835 1.602 1.00 . A A . 70 GLN O 1 1 7 11056 1 1 70 GLN OE1 O 10.691 8.034 1.331 1.00 . A A . 70 GLN OE1 1 1 7 11057 1 1 71 VAL C C 5.291 4.223 5.051 1.00 . A A . 71 VAL C 1 1 7 11058 1 1 71 VAL CA C 6.271 3.518 4.109 1.00 . A A . 71 VAL CA 1 1 7 11059 1 1 71 VAL CB C 7.081 2.434 4.919 1.00 . A A . 71 VAL CB 1 1 7 11060 1 1 71 VAL CG1 C 6.145 1.484 5.728 1.00 . A A . 71 VAL CG1 1 1 7 11061 1 1 71 VAL CG2 C 7.995 1.628 3.973 1.00 . A A . 71 VAL CG2 1 1 7 11062 1 1 71 VAL H H 7.979 4.770 3.997 1.00 . A A . 71 VAL H 1 1 7 11063 1 1 71 VAL HA H 5.717 3.013 3.319 1.00 . A A . 71 VAL HA 1 1 7 11064 1 1 71 VAL HB H 7.718 2.956 5.633 1.00 . A A . 71 VAL HB 1 1 7 11065 1 1 71 VAL HG11 H 6.733 0.739 6.254 1.00 . A A . 71 VAL HG11 1 1 7 11066 1 1 71 VAL HG12 H 5.462 0.985 5.053 1.00 . A A . 71 VAL HG12 1 1 7 11067 1 1 71 VAL HG13 H 5.570 2.056 6.448 1.00 . A A . 71 VAL HG13 1 1 7 11068 1 1 71 VAL HG21 H 8.593 0.921 4.542 1.00 . A A . 71 VAL HG21 1 1 7 11069 1 1 71 VAL HG22 H 8.663 2.301 3.441 1.00 . A A . 71 VAL HG22 1 1 7 11070 1 1 71 VAL HG23 H 7.396 1.086 3.254 1.00 . A A . 71 VAL HG23 1 1 7 11071 1 1 71 VAL N N 7.181 4.507 3.498 1.00 . A A . 71 VAL N 1 1 7 11072 1 1 71 VAL O O 5.688 5.111 5.814 1.00 . A A . 71 VAL O 1 1 7 11073 1 1 72 TYR C C 2.178 3.113 6.430 1.00 . A A . 72 TYR C 1 1 7 11074 1 1 72 TYR CA C 2.958 4.317 5.885 1.00 . A A . 72 TYR CA 1 1 7 11075 1 1 72 TYR CB C 2.028 5.328 5.154 1.00 . A A . 72 TYR CB 1 1 7 11076 1 1 72 TYR CD1 C 3.004 7.637 5.623 1.00 . A A . 72 TYR CD1 1 1 7 11077 1 1 72 TYR CD2 C 3.291 6.727 3.428 1.00 . A A . 72 TYR CD2 1 1 7 11078 1 1 72 TYR CE1 C 3.719 8.760 5.254 1.00 . A A . 72 TYR CE1 1 1 7 11079 1 1 72 TYR CE2 C 4.000 7.847 3.060 1.00 . A A . 72 TYR CE2 1 1 7 11080 1 1 72 TYR CG C 2.775 6.595 4.720 1.00 . A A . 72 TYR CG 1 1 7 11081 1 1 72 TYR CZ C 4.212 8.862 3.971 1.00 . A A . 72 TYR CZ 1 1 7 11082 1 1 72 TYR H H 3.751 3.214 4.257 1.00 . A A . 72 TYR H 1 1 7 11083 1 1 72 TYR HA H 3.434 4.827 6.725 1.00 . A A . 72 TYR HA 1 1 7 11084 1 1 72 TYR HB2 H 1.604 4.855 4.274 1.00 . A A . 72 TYR HB2 1 1 7 11085 1 1 72 TYR HB3 H 1.218 5.623 5.816 1.00 . A A . 72 TYR HB3 1 1 7 11086 1 1 72 TYR HD1 H 2.613 7.557 6.632 1.00 . A A . 72 TYR HD1 1 1 7 11087 1 1 72 TYR HD2 H 3.127 5.935 2.706 1.00 . A A . 72 TYR HD2 1 1 7 11088 1 1 72 TYR HE1 H 3.880 9.555 5.972 1.00 . A A . 72 TYR HE1 1 1 7 11089 1 1 72 TYR HE2 H 4.389 7.928 2.054 1.00 . A A . 72 TYR HE2 1 1 7 11090 1 1 72 TYR HH H 5.582 10.177 4.292 1.00 . A A . 72 TYR HH 1 1 7 11091 1 1 72 TYR N N 4.008 3.836 4.973 1.00 . A A . 72 TYR N 1 1 7 11092 1 1 72 TYR O O 1.360 2.523 5.723 1.00 . A A . 72 TYR O 1 1 7 11093 1 1 72 TYR OH O 4.938 9.972 3.602 1.00 . A A . 72 TYR OH 1 1 7 11094 1 1 73 ARG C C 0.461 2.078 8.933 1.00 . A A . 73 ARG C 1 1 7 11095 1 1 73 ARG CA C 1.801 1.604 8.357 1.00 . A A . 73 ARG CA 1 1 7 11096 1 1 73 ARG CB C 2.695 1.026 9.489 1.00 . A A . 73 ARG CB 1 1 7 11097 1 1 73 ARG CD C 2.310 -1.476 9.053 1.00 . A A . 73 ARG CD 1 1 7 11098 1 1 73 ARG CG C 2.182 -0.321 10.071 1.00 . A A . 73 ARG CG 1 1 7 11099 1 1 73 ARG CZ C 2.371 -3.726 10.178 1.00 . A A . 73 ARG CZ 1 1 7 11100 1 1 73 ARG H H 3.098 3.278 8.203 1.00 . A A . 73 ARG H 1 1 7 11101 1 1 73 ARG HA H 1.625 0.830 7.614 1.00 . A A . 73 ARG HA 1 1 7 11102 1 1 73 ARG HB2 H 3.696 0.873 9.097 1.00 . A A . 73 ARG HB2 1 1 7 11103 1 1 73 ARG HB3 H 2.755 1.750 10.295 1.00 . A A . 73 ARG HB3 1 1 7 11104 1 1 73 ARG HD2 H 1.809 -1.191 8.135 1.00 . A A . 73 ARG HD2 1 1 7 11105 1 1 73 ARG HD3 H 3.358 -1.632 8.839 1.00 . A A . 73 ARG HD3 1 1 7 11106 1 1 73 ARG HE H 0.784 -2.890 9.304 1.00 . A A . 73 ARG HE 1 1 7 11107 1 1 73 ARG HG2 H 2.762 -0.567 10.954 1.00 . A A . 73 ARG HG2 1 1 7 11108 1 1 73 ARG HG3 H 1.138 -0.209 10.353 1.00 . A A . 73 ARG HG3 1 1 7 11109 1 1 73 ARG HH11 H 4.177 -2.799 10.231 1.00 . A A . 73 ARG HH11 1 1 7 11110 1 1 73 ARG HH12 H 4.122 -4.362 10.981 1.00 . A A . 73 ARG HH12 1 1 7 11111 1 1 73 ARG HH21 H 0.735 -4.914 10.297 1.00 . A A . 73 ARG HH21 1 1 7 11112 1 1 73 ARG HH22 H 2.177 -5.556 11.015 1.00 . A A . 73 ARG HH22 1 1 7 11113 1 1 73 ARG N N 2.458 2.741 7.691 1.00 . A A . 73 ARG N 1 1 7 11114 1 1 73 ARG NE N 1.725 -2.748 9.517 1.00 . A A . 73 ARG NE 1 1 7 11115 1 1 73 ARG NH1 N 3.660 -3.619 10.489 1.00 . A A . 73 ARG NH1 1 1 7 11116 1 1 73 ARG NH2 N 1.710 -4.821 10.518 1.00 . A A . 73 ARG NH2 1 1 7 11117 1 1 73 ARG O O 0.434 3.032 9.716 1.00 . A A . 73 ARG O 1 1 7 11118 1 1 74 VAL C C -2.678 0.564 9.629 1.00 . A A . 74 VAL C 1 1 7 11119 1 1 74 VAL CA C -1.990 1.793 9.017 1.00 . A A . 74 VAL CA 1 1 7 11120 1 1 74 VAL CB C -2.852 2.376 7.830 1.00 . A A . 74 VAL CB 1 1 7 11121 1 1 74 VAL CG1 C -4.352 2.485 8.195 1.00 . A A . 74 VAL CG1 1 1 7 11122 1 1 74 VAL CG2 C -2.297 3.759 7.379 1.00 . A A . 74 VAL CG2 1 1 7 11123 1 1 74 VAL H H -0.555 0.699 7.888 1.00 . A A . 74 VAL H 1 1 7 11124 1 1 74 VAL HA H -1.901 2.563 9.786 1.00 . A A . 74 VAL HA 1 1 7 11125 1 1 74 VAL HB H -2.765 1.693 6.991 1.00 . A A . 74 VAL HB 1 1 7 11126 1 1 74 VAL HG11 H -4.913 2.862 7.349 1.00 . A A . 74 VAL HG11 1 1 7 11127 1 1 74 VAL HG12 H -4.478 3.163 9.032 1.00 . A A . 74 VAL HG12 1 1 7 11128 1 1 74 VAL HG13 H -4.739 1.511 8.470 1.00 . A A . 74 VAL HG13 1 1 7 11129 1 1 74 VAL HG21 H -1.262 3.656 7.071 1.00 . A A . 74 VAL HG21 1 1 7 11130 1 1 74 VAL HG22 H -2.355 4.464 8.202 1.00 . A A . 74 VAL HG22 1 1 7 11131 1 1 74 VAL HG23 H -2.877 4.140 6.547 1.00 . A A . 74 VAL HG23 1 1 7 11132 1 1 74 VAL N N -0.642 1.436 8.534 1.00 . A A . 74 VAL N 1 1 7 11133 1 1 74 VAL O O -2.765 -0.485 8.988 1.00 . A A . 74 VAL O 1 1 7 11134 1 1 75 THR C C -5.439 0.160 11.762 1.00 . A A . 75 THR C 1 1 7 11135 1 1 75 THR CA C -3.976 -0.304 11.573 1.00 . A A . 75 THR CA 1 1 7 11136 1 1 75 THR CB C -3.332 -0.632 12.972 1.00 . A A . 75 THR CB 1 1 7 11137 1 1 75 THR CG2 C -1.970 -1.343 12.833 1.00 . A A . 75 THR CG2 1 1 7 11138 1 1 75 THR H H -3.012 1.564 11.324 1.00 . A A . 75 THR H 1 1 7 11139 1 1 75 THR HA H -3.980 -1.215 10.980 1.00 . A A . 75 THR HA 1 1 7 11140 1 1 75 THR HB H -4.002 -1.292 13.516 1.00 . A A . 75 THR HB 1 1 7 11141 1 1 75 THR HG1 H -3.605 1.304 13.325 1.00 . A A . 75 THR HG1 1 1 7 11142 1 1 75 THR HG21 H -1.567 -1.562 13.816 1.00 . A A . 75 THR HG21 1 1 7 11143 1 1 75 THR HG22 H -1.278 -0.702 12.296 1.00 . A A . 75 THR HG22 1 1 7 11144 1 1 75 THR HG23 H -2.092 -2.270 12.287 1.00 . A A . 75 THR HG23 1 1 7 11145 1 1 75 THR N N -3.190 0.724 10.861 1.00 . A A . 75 THR N 1 1 7 11146 1 1 75 THR O O -6.335 -0.664 11.965 1.00 . A A . 75 THR O 1 1 7 11147 1 1 75 THR OG1 O -3.150 0.572 13.750 1.00 . A A . 75 THR OG1 1 1 7 11148 1 1 76 SER C C -7.326 3.084 10.768 1.00 . A A . 76 SER C 1 1 7 11149 1 1 76 SER CA C -6.987 2.107 11.909 1.00 . A A . 76 SER CA 1 1 7 11150 1 1 76 SER CB C -6.968 2.836 13.276 1.00 . A A . 76 SER CB 1 1 7 11151 1 1 76 SER H H -4.917 2.077 11.436 1.00 . A A . 76 SER H 1 1 7 11152 1 1 76 SER HA H -7.745 1.325 11.933 1.00 . A A . 76 SER HA 1 1 7 11153 1 1 76 SER HB2 H -6.675 2.143 14.054 1.00 . A A . 76 SER HB2 1 1 7 11154 1 1 76 SER HB3 H -6.254 3.653 13.246 1.00 . A A . 76 SER HB3 1 1 7 11155 1 1 76 SER HG H -8.146 4.064 14.253 1.00 . A A . 76 SER HG 1 1 7 11156 1 1 76 SER N N -5.667 1.488 11.672 1.00 . A A . 76 SER N 1 1 7 11157 1 1 76 SER O O -6.425 3.723 10.211 1.00 . A A . 76 SER O 1 1 7 11158 1 1 76 SER OG O -8.243 3.360 13.599 1.00 . A A . 76 SER OG 1 1 7 11159 1 1 77 ASN C C -8.765 5.548 9.558 1.00 . A A . 77 ASN C 1 1 7 11160 1 1 77 ASN CA C -9.147 4.074 9.341 1.00 . A A . 77 ASN CA 1 1 7 11161 1 1 77 ASN CB C -10.689 3.972 9.195 1.00 . A A . 77 ASN CB 1 1 7 11162 1 1 77 ASN CG C -11.163 2.548 8.927 1.00 . A A . 77 ASN CG 1 1 7 11163 1 1 77 ASN H H -9.294 2.717 10.985 1.00 . A A . 77 ASN H 1 1 7 11164 1 1 77 ASN HA H -8.684 3.725 8.418 1.00 . A A . 77 ASN HA 1 1 7 11165 1 1 77 ASN HB2 H -11.159 4.326 10.106 1.00 . A A . 77 ASN HB2 1 1 7 11166 1 1 77 ASN HB3 H -11.012 4.601 8.369 1.00 . A A . 77 ASN HB3 1 1 7 11167 1 1 77 ASN HD21 H -11.448 2.228 10.871 1.00 . A A . 77 ASN HD21 1 1 7 11168 1 1 77 ASN HD22 H -11.803 0.897 9.831 1.00 . A A . 77 ASN HD22 1 1 7 11169 1 1 77 ASN N N -8.640 3.212 10.450 1.00 . A A . 77 ASN N 1 1 7 11170 1 1 77 ASN ND2 N -11.509 1.817 9.983 1.00 . A A . 77 ASN ND2 1 1 7 11171 1 1 77 ASN O O -8.699 6.320 8.600 1.00 . A A . 77 ASN O 1 1 7 11172 1 1 77 ASN OD1 O -11.222 2.104 7.779 1.00 . A A . 77 ASN OD1 1 1 7 11173 1 1 78 ASP C C -6.781 7.589 10.494 1.00 . A A . 78 ASP C 1 1 7 11174 1 1 78 ASP CA C -8.048 7.220 11.279 1.00 . A A . 78 ASP CA 1 1 7 11175 1 1 78 ASP CB C -7.695 7.177 12.803 1.00 . A A . 78 ASP CB 1 1 7 11176 1 1 78 ASP CG C -8.873 6.853 13.737 1.00 . A A . 78 ASP CG 1 1 7 11177 1 1 78 ASP H H -8.741 5.239 11.533 1.00 . A A . 78 ASP H 1 1 7 11178 1 1 78 ASP HA H -8.824 7.960 11.106 1.00 . A A . 78 ASP HA 1 1 7 11179 1 1 78 ASP HB2 H -6.935 6.420 12.964 1.00 . A A . 78 ASP HB2 1 1 7 11180 1 1 78 ASP HB3 H -7.279 8.147 13.089 1.00 . A A . 78 ASP HB3 1 1 7 11181 1 1 78 ASP N N -8.548 5.904 10.841 1.00 . A A . 78 ASP N 1 1 7 11182 1 1 78 ASP O O -6.738 8.599 9.786 1.00 . A A . 78 ASP O 1 1 7 11183 1 1 78 ASP OD1 O -9.670 5.937 13.437 1.00 . A A . 78 ASP OD1 1 1 7 11184 1 1 78 ASP OD2 O -8.995 7.496 14.805 1.00 . A A . 78 ASP OD2 1 1 7 11185 1 1 79 GLU C C -4.462 6.823 8.512 1.00 . A A . 79 GLU C 1 1 7 11186 1 1 79 GLU CA C -4.438 6.850 10.044 1.00 . A A . 79 GLU CA 1 1 7 11187 1 1 79 GLU CB C -3.521 5.725 10.590 1.00 . A A . 79 GLU CB 1 1 7 11188 1 1 79 GLU CD C -2.779 4.372 12.628 1.00 . A A . 79 GLU CD 1 1 7 11189 1 1 79 GLU CG C -3.526 5.612 12.128 1.00 . A A . 79 GLU CG 1 1 7 11190 1 1 79 GLU H H -5.991 5.839 11.051 1.00 . A A . 79 GLU H 1 1 7 11191 1 1 79 GLU HA H -4.053 7.812 10.382 1.00 . A A . 79 GLU HA 1 1 7 11192 1 1 79 GLU HB2 H -3.844 4.775 10.175 1.00 . A A . 79 GLU HB2 1 1 7 11193 1 1 79 GLU HB3 H -2.497 5.915 10.267 1.00 . A A . 79 GLU HB3 1 1 7 11194 1 1 79 GLU HG2 H -3.067 6.503 12.546 1.00 . A A . 79 GLU HG2 1 1 7 11195 1 1 79 GLU HG3 H -4.555 5.560 12.476 1.00 . A A . 79 GLU HG3 1 1 7 11196 1 1 79 GLU N N -5.792 6.679 10.591 1.00 . A A . 79 GLU N 1 1 7 11197 1 1 79 GLU O O -3.742 7.589 7.868 1.00 . A A . 79 GLU O 1 1 7 11198 1 1 79 GLU OE1 O -3.329 3.252 12.503 1.00 . A A . 79 GLU OE1 1 1 7 11199 1 1 79 GLU OE2 O -1.636 4.503 13.120 1.00 . A A . 79 GLU OE2 1 1 7 11200 1 1 80 LEU C C -5.921 7.124 5.900 1.00 . A A . 80 LEU C 1 1 7 11201 1 1 80 LEU CA C -5.514 5.779 6.504 1.00 . A A . 80 LEU CA 1 1 7 11202 1 1 80 LEU CB C -6.590 4.666 6.226 1.00 . A A . 80 LEU CB 1 1 7 11203 1 1 80 LEU CD1 C -7.799 5.125 3.965 1.00 . A A . 80 LEU CD1 1 1 7 11204 1 1 80 LEU CD2 C -5.500 4.034 3.970 1.00 . A A . 80 LEU CD2 1 1 7 11205 1 1 80 LEU CG C -6.835 4.202 4.734 1.00 . A A . 80 LEU CG 1 1 7 11206 1 1 80 LEU H H -5.864 5.383 8.558 1.00 . A A . 80 LEU H 1 1 7 11207 1 1 80 LEU HA H -4.566 5.467 6.074 1.00 . A A . 80 LEU HA 1 1 7 11208 1 1 80 LEU HB2 H -6.302 3.789 6.790 1.00 . A A . 80 LEU HB2 1 1 7 11209 1 1 80 LEU HB3 H -7.534 5.013 6.629 1.00 . A A . 80 LEU HB3 1 1 7 11210 1 1 80 LEU HD11 H -7.962 4.730 2.971 1.00 . A A . 80 LEU HD11 1 1 7 11211 1 1 80 LEU HD12 H -7.379 6.120 3.889 1.00 . A A . 80 LEU HD12 1 1 7 11212 1 1 80 LEU HD13 H -8.748 5.176 4.484 1.00 . A A . 80 LEU HD13 1 1 7 11213 1 1 80 LEU HD21 H -5.695 3.636 2.982 1.00 . A A . 80 LEU HD21 1 1 7 11214 1 1 80 LEU HD22 H -4.856 3.349 4.508 1.00 . A A . 80 LEU HD22 1 1 7 11215 1 1 80 LEU HD23 H -5.006 4.994 3.877 1.00 . A A . 80 LEU HD23 1 1 7 11216 1 1 80 LEU HG H -7.313 3.234 4.753 1.00 . A A . 80 LEU HG 1 1 7 11217 1 1 80 LEU N N -5.323 5.938 7.958 1.00 . A A . 80 LEU N 1 1 7 11218 1 1 80 LEU O O -5.291 7.609 4.956 1.00 . A A . 80 LEU O 1 1 7 11219 1 1 81 GLU C C -6.473 10.124 6.164 1.00 . A A . 81 GLU C 1 1 7 11220 1 1 81 GLU CA C -7.513 9.002 6.046 1.00 . A A . 81 GLU CA 1 1 7 11221 1 1 81 GLU CB C -8.792 9.355 6.839 1.00 . A A . 81 GLU CB 1 1 7 11222 1 1 81 GLU CD C -11.243 8.798 7.331 1.00 . A A . 81 GLU CD 1 1 7 11223 1 1 81 GLU CG C -9.974 8.402 6.568 1.00 . A A . 81 GLU CG 1 1 7 11224 1 1 81 GLU H H -7.367 7.298 7.282 1.00 . A A . 81 GLU H 1 1 7 11225 1 1 81 GLU HA H -7.781 8.885 4.999 1.00 . A A . 81 GLU HA 1 1 7 11226 1 1 81 GLU HB2 H -8.568 9.326 7.900 1.00 . A A . 81 GLU HB2 1 1 7 11227 1 1 81 GLU HB3 H -9.109 10.365 6.578 1.00 . A A . 81 GLU HB3 1 1 7 11228 1 1 81 GLU HG2 H -10.192 8.411 5.503 1.00 . A A . 81 GLU HG2 1 1 7 11229 1 1 81 GLU HG3 H -9.676 7.393 6.852 1.00 . A A . 81 GLU HG3 1 1 7 11230 1 1 81 GLU N N -6.962 7.727 6.498 1.00 . A A . 81 GLU N 1 1 7 11231 1 1 81 GLU O O -6.374 10.941 5.266 1.00 . A A . 81 GLU O 1 1 7 11232 1 1 81 GLU OE1 O -11.720 9.930 7.123 1.00 . A A . 81 GLU OE1 1 1 7 11233 1 1 81 GLU OE2 O -11.780 7.989 8.121 1.00 . A A . 81 GLU OE2 1 1 7 11234 1 1 82 GLN C C -3.581 11.183 6.375 1.00 . A A . 82 GLN C 1 1 7 11235 1 1 82 GLN CA C -4.656 11.196 7.473 1.00 . A A . 82 GLN CA 1 1 7 11236 1 1 82 GLN CB C -3.985 11.086 8.869 1.00 . A A . 82 GLN CB 1 1 7 11237 1 1 82 GLN CD C -5.920 12.374 9.971 1.00 . A A . 82 GLN CD 1 1 7 11238 1 1 82 GLN CG C -4.951 11.190 10.068 1.00 . A A . 82 GLN CG 1 1 7 11239 1 1 82 GLN H H -5.760 9.419 7.916 1.00 . A A . 82 GLN H 1 1 7 11240 1 1 82 GLN HA H -5.178 12.147 7.424 1.00 . A A . 82 GLN HA 1 1 7 11241 1 1 82 GLN HB2 H -3.468 10.135 8.938 1.00 . A A . 82 GLN HB2 1 1 7 11242 1 1 82 GLN HB3 H -3.242 11.884 8.966 1.00 . A A . 82 GLN HB3 1 1 7 11243 1 1 82 GLN HE21 H -7.315 11.229 9.131 1.00 . A A . 82 GLN HE21 1 1 7 11244 1 1 82 GLN HE22 H -7.745 12.885 9.363 1.00 . A A . 82 GLN HE22 1 1 7 11245 1 1 82 GLN HG2 H -5.528 10.277 10.128 1.00 . A A . 82 GLN HG2 1 1 7 11246 1 1 82 GLN HG3 H -4.368 11.291 10.980 1.00 . A A . 82 GLN HG3 1 1 7 11247 1 1 82 GLN N N -5.674 10.137 7.255 1.00 . A A . 82 GLN N 1 1 7 11248 1 1 82 GLN NE2 N -7.115 12.139 9.435 1.00 . A A . 82 GLN NE2 1 1 7 11249 1 1 82 GLN O O -3.209 12.243 5.860 1.00 . A A . 82 GLN O 1 1 7 11250 1 1 82 GLN OE1 O -5.608 13.478 10.392 1.00 . A A . 82 GLN OE1 1 1 7 11251 1 1 83 VAL C C -2.622 10.189 3.604 1.00 . A A . 83 VAL C 1 1 7 11252 1 1 83 VAL CA C -2.078 9.790 4.988 1.00 . A A . 83 VAL CA 1 1 7 11253 1 1 83 VAL CB C -1.508 8.320 4.946 1.00 . A A . 83 VAL CB 1 1 7 11254 1 1 83 VAL CG1 C -0.435 8.175 3.830 1.00 . A A . 83 VAL CG1 1 1 7 11255 1 1 83 VAL CG2 C -0.921 7.921 6.328 1.00 . A A . 83 VAL CG2 1 1 7 11256 1 1 83 VAL H H -3.472 9.177 6.465 1.00 . A A . 83 VAL H 1 1 7 11257 1 1 83 VAL HA H -1.253 10.455 5.236 1.00 . A A . 83 VAL HA 1 1 7 11258 1 1 83 VAL HB H -2.329 7.640 4.716 1.00 . A A . 83 VAL HB 1 1 7 11259 1 1 83 VAL HG11 H -0.040 7.167 3.823 1.00 . A A . 83 VAL HG11 1 1 7 11260 1 1 83 VAL HG12 H 0.374 8.873 4.011 1.00 . A A . 83 VAL HG12 1 1 7 11261 1 1 83 VAL HG13 H -0.877 8.390 2.863 1.00 . A A . 83 VAL HG13 1 1 7 11262 1 1 83 VAL HG21 H -1.688 7.999 7.090 1.00 . A A . 83 VAL HG21 1 1 7 11263 1 1 83 VAL HG22 H -0.101 8.584 6.582 1.00 . A A . 83 VAL HG22 1 1 7 11264 1 1 83 VAL HG23 H -0.555 6.901 6.300 1.00 . A A . 83 VAL HG23 1 1 7 11265 1 1 83 VAL N N -3.110 9.970 6.019 1.00 . A A . 83 VAL N 1 1 7 11266 1 1 83 VAL O O -2.042 11.058 2.946 1.00 . A A . 83 VAL O 1 1 7 11267 1 1 84 VAL C C -4.712 11.266 1.646 1.00 . A A . 84 VAL C 1 1 7 11268 1 1 84 VAL CA C -4.339 9.791 1.849 1.00 . A A . 84 VAL CA 1 1 7 11269 1 1 84 VAL CB C -5.594 8.883 1.545 1.00 . A A . 84 VAL CB 1 1 7 11270 1 1 84 VAL CG1 C -6.090 9.109 0.089 1.00 . A A . 84 VAL CG1 1 1 7 11271 1 1 84 VAL CG2 C -5.289 7.379 1.787 1.00 . A A . 84 VAL CG2 1 1 7 11272 1 1 84 VAL H H -4.206 8.964 3.806 1.00 . A A . 84 VAL H 1 1 7 11273 1 1 84 VAL HA H -3.565 9.537 1.125 1.00 . A A . 84 VAL HA 1 1 7 11274 1 1 84 VAL HB H -6.400 9.178 2.224 1.00 . A A . 84 VAL HB 1 1 7 11275 1 1 84 VAL HG11 H -6.943 8.475 -0.116 1.00 . A A . 84 VAL HG11 1 1 7 11276 1 1 84 VAL HG12 H -5.296 8.872 -0.607 1.00 . A A . 84 VAL HG12 1 1 7 11277 1 1 84 VAL HG13 H -6.380 10.145 -0.044 1.00 . A A . 84 VAL HG13 1 1 7 11278 1 1 84 VAL HG21 H -4.953 7.232 2.808 1.00 . A A . 84 VAL HG21 1 1 7 11279 1 1 84 VAL HG22 H -4.515 7.048 1.108 1.00 . A A . 84 VAL HG22 1 1 7 11280 1 1 84 VAL HG23 H -6.182 6.786 1.626 1.00 . A A . 84 VAL HG23 1 1 7 11281 1 1 84 VAL N N -3.757 9.574 3.192 1.00 . A A . 84 VAL N 1 1 7 11282 1 1 84 VAL O O -4.337 11.858 0.645 1.00 . A A . 84 VAL O 1 1 7 11283 1 1 85 LYS C C -4.691 14.262 2.629 1.00 . A A . 85 LYS C 1 1 7 11284 1 1 85 LYS CA C -5.865 13.265 2.584 1.00 . A A . 85 LYS CA 1 1 7 11285 1 1 85 LYS CB C -6.873 13.559 3.720 1.00 . A A . 85 LYS CB 1 1 7 11286 1 1 85 LYS CD C -9.136 13.019 4.810 1.00 . A A . 85 LYS CD 1 1 7 11287 1 1 85 LYS CE C -10.489 12.318 4.645 1.00 . A A . 85 LYS CE 1 1 7 11288 1 1 85 LYS CG C -8.226 12.835 3.571 1.00 . A A . 85 LYS CG 1 1 7 11289 1 1 85 LYS H H -5.597 11.342 3.441 1.00 . A A . 85 LYS H 1 1 7 11290 1 1 85 LYS HA H -6.376 13.396 1.637 1.00 . A A . 85 LYS HA 1 1 7 11291 1 1 85 LYS HB2 H -6.430 13.260 4.665 1.00 . A A . 85 LYS HB2 1 1 7 11292 1 1 85 LYS HB3 H -7.068 14.629 3.755 1.00 . A A . 85 LYS HB3 1 1 7 11293 1 1 85 LYS HD2 H -8.636 12.603 5.679 1.00 . A A . 85 LYS HD2 1 1 7 11294 1 1 85 LYS HD3 H -9.305 14.080 4.971 1.00 . A A . 85 LYS HD3 1 1 7 11295 1 1 85 LYS HE2 H -11.028 12.780 3.831 1.00 . A A . 85 LYS HE2 1 1 7 11296 1 1 85 LYS HE3 H -10.323 11.273 4.415 1.00 . A A . 85 LYS HE3 1 1 7 11297 1 1 85 LYS HG2 H -8.737 13.226 2.696 1.00 . A A . 85 LYS HG2 1 1 7 11298 1 1 85 LYS HG3 H -8.040 11.774 3.426 1.00 . A A . 85 LYS HG3 1 1 7 11299 1 1 85 LYS HZ1 H -10.910 11.820 6.621 1.00 . A A . 85 LYS HZ1 1 1 7 11300 1 1 85 LYS HZ2 H -12.283 12.050 5.661 1.00 . A A . 85 LYS HZ2 1 1 7 11301 1 1 85 LYS HZ3 H -11.387 13.383 6.190 1.00 . A A . 85 LYS HZ3 1 1 7 11302 1 1 85 LYS N N -5.403 11.859 2.638 1.00 . A A . 85 LYS N 1 1 7 11303 1 1 85 LYS NZ N -11.325 12.404 5.861 1.00 . A A . 85 LYS NZ 1 1 7 11304 1 1 85 LYS O O -4.853 15.422 2.246 1.00 . A A . 85 LYS O 1 1 7 11305 1 1 86 ASP C C -1.716 14.630 1.618 1.00 . A A . 86 ASP C 1 1 7 11306 1 1 86 ASP CA C -2.290 14.626 3.057 1.00 . A A . 86 ASP CA 1 1 7 11307 1 1 86 ASP CB C -1.255 14.081 4.077 1.00 . A A . 86 ASP CB 1 1 7 11308 1 1 86 ASP CG C -0.007 14.967 4.197 1.00 . A A . 86 ASP CG 1 1 7 11309 1 1 86 ASP H H -3.477 12.922 3.502 1.00 . A A . 86 ASP H 1 1 7 11310 1 1 86 ASP HA H -2.552 15.644 3.334 1.00 . A A . 86 ASP HA 1 1 7 11311 1 1 86 ASP HB2 H -1.726 14.015 5.055 1.00 . A A . 86 ASP HB2 1 1 7 11312 1 1 86 ASP HB3 H -0.953 13.083 3.775 1.00 . A A . 86 ASP HB3 1 1 7 11313 1 1 86 ASP N N -3.520 13.817 3.102 1.00 . A A . 86 ASP N 1 1 7 11314 1 1 86 ASP O O -1.185 15.645 1.153 1.00 . A A . 86 ASP O 1 1 7 11315 1 1 86 ASP OD1 O -0.042 15.968 4.950 1.00 . A A . 86 ASP OD1 1 1 7 11316 1 1 86 ASP OD2 O 1.003 14.688 3.522 1.00 . A A . 86 ASP OD2 1 1 7 11317 1 1 87 VAL C C -2.250 13.991 -1.506 1.00 . A A . 87 VAL C 1 1 7 11318 1 1 87 VAL CA C -1.349 13.287 -0.457 1.00 . A A . 87 VAL CA 1 1 7 11319 1 1 87 VAL CB C -1.217 11.751 -0.797 1.00 . A A . 87 VAL CB 1 1 7 11320 1 1 87 VAL CG1 C -0.635 11.524 -2.218 1.00 . A A . 87 VAL CG1 1 1 7 11321 1 1 87 VAL CG2 C -0.358 11.020 0.269 1.00 . A A . 87 VAL CG2 1 1 7 11322 1 1 87 VAL H H -2.341 12.741 1.346 1.00 . A A . 87 VAL H 1 1 7 11323 1 1 87 VAL HA H -0.351 13.727 -0.505 1.00 . A A . 87 VAL HA 1 1 7 11324 1 1 87 VAL HB H -2.217 11.318 -0.774 1.00 . A A . 87 VAL HB 1 1 7 11325 1 1 87 VAL HG11 H -1.276 11.992 -2.956 1.00 . A A . 87 VAL HG11 1 1 7 11326 1 1 87 VAL HG12 H -0.569 10.463 -2.430 1.00 . A A . 87 VAL HG12 1 1 7 11327 1 1 87 VAL HG13 H 0.355 11.962 -2.279 1.00 . A A . 87 VAL HG13 1 1 7 11328 1 1 87 VAL HG21 H -0.283 9.964 0.030 1.00 . A A . 87 VAL HG21 1 1 7 11329 1 1 87 VAL HG22 H -0.813 11.130 1.244 1.00 . A A . 87 VAL HG22 1 1 7 11330 1 1 87 VAL HG23 H 0.636 11.448 0.295 1.00 . A A . 87 VAL HG23 1 1 7 11331 1 1 87 VAL N N -1.866 13.484 0.916 1.00 . A A . 87 VAL N 1 1 7 11332 1 1 87 VAL O O -1.746 14.677 -2.399 1.00 . A A . 87 VAL O 1 1 7 11333 1 1 88 LYS C C -4.935 15.839 -2.006 1.00 . A A . 88 LYS C 1 1 7 11334 1 1 88 LYS CA C -4.569 14.379 -2.343 1.00 . A A . 88 LYS CA 1 1 7 11335 1 1 88 LYS CB C -5.872 13.517 -2.379 1.00 . A A . 88 LYS CB 1 1 7 11336 1 1 88 LYS CD C -7.995 12.737 -1.093 1.00 . A A . 88 LYS CD 1 1 7 11337 1 1 88 LYS CE C -9.007 13.691 -1.752 1.00 . A A . 88 LYS CE 1 1 7 11338 1 1 88 LYS CG C -6.576 13.343 -1.011 1.00 . A A . 88 LYS CG 1 1 7 11339 1 1 88 LYS H H -3.909 13.312 -0.624 1.00 . A A . 88 LYS H 1 1 7 11340 1 1 88 LYS HA H -4.116 14.357 -3.330 1.00 . A A . 88 LYS HA 1 1 7 11341 1 1 88 LYS HB2 H -6.574 13.971 -3.071 1.00 . A A . 88 LYS HB2 1 1 7 11342 1 1 88 LYS HB3 H -5.619 12.530 -2.753 1.00 . A A . 88 LYS HB3 1 1 7 11343 1 1 88 LYS HD2 H -7.955 11.817 -1.666 1.00 . A A . 88 LYS HD2 1 1 7 11344 1 1 88 LYS HD3 H -8.334 12.509 -0.085 1.00 . A A . 88 LYS HD3 1 1 7 11345 1 1 88 LYS HE2 H -8.981 14.649 -1.245 1.00 . A A . 88 LYS HE2 1 1 7 11346 1 1 88 LYS HE3 H -8.739 13.834 -2.793 1.00 . A A . 88 LYS HE3 1 1 7 11347 1 1 88 LYS HG2 H -5.968 12.692 -0.394 1.00 . A A . 88 LYS HG2 1 1 7 11348 1 1 88 LYS HG3 H -6.638 14.315 -0.525 1.00 . A A . 88 LYS HG3 1 1 7 11349 1 1 88 LYS HZ1 H -10.439 12.229 -2.125 1.00 . A A . 88 LYS HZ1 1 1 7 11350 1 1 88 LYS HZ2 H -11.035 13.805 -2.200 1.00 . A A . 88 LYS HZ2 1 1 7 11351 1 1 88 LYS HZ3 H -10.705 13.101 -0.702 1.00 . A A . 88 LYS HZ3 1 1 7 11352 1 1 88 LYS N N -3.580 13.822 -1.382 1.00 . A A . 88 LYS N 1 1 7 11353 1 1 88 LYS NZ N -10.390 13.167 -1.690 1.00 . A A . 88 LYS NZ 1 1 7 11354 1 1 88 LYS O O -5.151 16.656 -2.906 1.00 . A A . 88 LYS O 1 1 7 11355 1 1 89 GLY C C -6.863 17.117 0.548 1.00 . A A . 89 GLY C 1 1 7 11356 1 1 89 GLY CA C -5.561 17.404 -0.203 1.00 . A A . 89 GLY CA 1 1 7 11357 1 1 89 GLY H H -4.620 15.513 -0.057 1.00 . A A . 89 GLY H 1 1 7 11358 1 1 89 GLY HA2 H -4.848 17.866 0.467 1.00 . A A . 89 GLY HA2 1 1 7 11359 1 1 89 GLY HA3 H -5.762 18.088 -1.020 1.00 . A A . 89 GLY HA3 1 1 7 11360 1 1 89 GLY N N -4.987 16.150 -0.703 1.00 . A A . 89 GLY N 1 1 7 11361 1 1 89 GLY O O -7.802 16.559 -0.034 1.00 . A A . 89 GLY O 1 1 7 11362 1 1 90 SER C C -9.276 18.036 2.378 1.00 . A A . 90 SER C 1 1 7 11363 1 1 90 SER CA C -8.044 17.182 2.742 1.00 . A A . 90 SER CA 1 1 7 11364 1 1 90 SER CB C -7.629 17.441 4.210 1.00 . A A . 90 SER CB 1 1 7 11365 1 1 90 SER H H -6.107 17.891 2.234 1.00 . A A . 90 SER H 1 1 7 11366 1 1 90 SER HA H -8.305 16.135 2.635 1.00 . A A . 90 SER HA 1 1 7 11367 1 1 90 SER HB2 H -7.421 18.494 4.358 1.00 . A A . 90 SER HB2 1 1 7 11368 1 1 90 SER HB3 H -8.431 17.143 4.871 1.00 . A A . 90 SER HB3 1 1 7 11369 1 1 90 SER HG H -6.037 16.395 3.745 1.00 . A A . 90 SER HG 1 1 7 11370 1 1 90 SER N N -6.896 17.450 1.851 1.00 . A A . 90 SER N 1 1 7 11371 1 1 90 SER O O -10.425 17.588 2.558 1.00 . A A . 90 SER O 1 1 7 11372 1 1 90 SER OG O -6.467 16.711 4.552 1.00 . A A . 90 SER OG 1 1 7 11373 1 1 91 GLY C C -10.925 20.623 2.678 1.00 . A A . 91 GLY C 1 1 7 11374 1 1 91 GLY CA C -10.063 20.200 1.492 1.00 . A A . 91 GLY CA 1 1 7 11375 1 1 91 GLY H H -8.077 19.536 1.782 1.00 . A A . 91 GLY H 1 1 7 11376 1 1 91 GLY HA2 H -9.598 21.080 1.071 1.00 . A A . 91 GLY HA2 1 1 7 11377 1 1 91 GLY HA3 H -10.688 19.742 0.730 1.00 . A A . 91 GLY HA3 1 1 7 11378 1 1 91 GLY N N -9.014 19.264 1.882 1.00 . A A . 91 GLY N 1 1 7 11379 1 1 91 GLY O O -10.392 21.051 3.706 1.00 . A A . 91 GLY O 1 1 7 11380 1 1 92 LEU C C -14.027 19.438 3.846 1.00 . A A . 92 LEU C 1 1 7 11381 1 1 92 LEU CA C -13.224 20.729 3.612 1.00 . A A . 92 LEU CA 1 1 7 11382 1 1 92 LEU CB C -14.171 21.922 3.279 1.00 . A A . 92 LEU CB 1 1 7 11383 1 1 92 LEU CD1 C -14.519 24.414 2.756 1.00 . A A . 92 LEU CD1 1 1 7 11384 1 1 92 LEU CD2 C -12.724 23.716 4.431 1.00 . A A . 92 LEU CD2 1 1 7 11385 1 1 92 LEU CG C -13.493 23.328 3.144 1.00 . A A . 92 LEU CG 1 1 7 11386 1 1 92 LEU H H -12.597 20.275 1.640 1.00 . A A . 92 LEU H 1 1 7 11387 1 1 92 LEU HA H -12.677 20.958 4.527 1.00 . A A . 92 LEU HA 1 1 7 11388 1 1 92 LEU HB2 H -14.675 21.699 2.341 1.00 . A A . 92 LEU HB2 1 1 7 11389 1 1 92 LEU HB3 H -14.924 21.986 4.058 1.00 . A A . 92 LEU HB3 1 1 7 11390 1 1 92 LEU HD11 H -15.280 24.497 3.523 1.00 . A A . 92 LEU HD11 1 1 7 11391 1 1 92 LEU HD12 H -14.985 24.152 1.817 1.00 . A A . 92 LEU HD12 1 1 7 11392 1 1 92 LEU HD13 H -14.015 25.366 2.645 1.00 . A A . 92 LEU HD13 1 1 7 11393 1 1 92 LEU HD21 H -13.405 23.749 5.274 1.00 . A A . 92 LEU HD21 1 1 7 11394 1 1 92 LEU HD22 H -12.266 24.687 4.303 1.00 . A A . 92 LEU HD22 1 1 7 11395 1 1 92 LEU HD23 H -11.950 22.986 4.625 1.00 . A A . 92 LEU HD23 1 1 7 11396 1 1 92 LEU HG H -12.768 23.286 2.336 1.00 . A A . 92 LEU HG 1 1 7 11397 1 1 92 LEU N N -12.249 20.513 2.525 1.00 . A A . 92 LEU N 1 1 7 11398 1 1 92 LEU O O -13.990 18.516 3.021 1.00 . A A . 92 LEU O 1 1 7 11399 1 1 93 GLU C C -14.694 17.006 5.749 1.00 . A A . 93 GLU C 1 1 7 11400 1 1 93 GLU CA C -15.553 18.269 5.460 1.00 . A A . 93 GLU CA 1 1 7 11401 1 1 93 GLU CB C -16.716 17.973 4.461 1.00 . A A . 93 GLU CB 1 1 7 11402 1 1 93 GLU CD C -18.905 16.707 4.013 1.00 . A A . 93 GLU CD 1 1 7 11403 1 1 93 GLU CG C -17.886 17.164 5.064 1.00 . A A . 93 GLU CG 1 1 7 11404 1 1 93 GLU H H -14.669 20.183 5.584 1.00 . A A . 93 GLU H 1 1 7 11405 1 1 93 GLU HA H -15.987 18.588 6.401 1.00 . A A . 93 GLU HA 1 1 7 11406 1 1 93 GLU HB2 H -17.109 18.914 4.091 1.00 . A A . 93 GLU HB2 1 1 7 11407 1 1 93 GLU HB3 H -16.312 17.417 3.618 1.00 . A A . 93 GLU HB3 1 1 7 11408 1 1 93 GLU HG2 H -17.479 16.292 5.568 1.00 . A A . 93 GLU HG2 1 1 7 11409 1 1 93 GLU HG3 H -18.394 17.780 5.803 1.00 . A A . 93 GLU HG3 1 1 7 11410 1 1 93 GLU N N -14.721 19.399 5.000 1.00 . A A . 93 GLU N 1 1 7 11411 1 1 93 GLU O O -15.198 15.874 5.760 1.00 . A A . 93 GLU O 1 1 7 11412 1 1 93 GLU OE1 O -19.789 17.505 3.636 1.00 . A A . 93 GLU OE1 1 1 7 11413 1 1 93 GLU OE2 O -18.813 15.548 3.550 1.00 . A A . 93 GLU OE2 1 1 7 11414 1 1 94 HIS C C -12.735 15.895 7.956 1.00 . A A . 94 HIS C 1 1 7 11415 1 1 94 HIS CA C -12.492 16.120 6.451 1.00 . A A . 94 HIS CA 1 1 7 11416 1 1 94 HIS CB C -10.998 16.400 6.084 1.00 . A A . 94 HIS CB 1 1 7 11417 1 1 94 HIS CD2 C -9.671 17.987 7.674 1.00 . A A . 94 HIS CD2 1 1 7 11418 1 1 94 HIS CE1 C -9.815 19.822 6.503 1.00 . A A . 94 HIS CE1 1 1 7 11419 1 1 94 HIS CG C -10.408 17.704 6.572 1.00 . A A . 94 HIS CG 1 1 7 11420 1 1 94 HIS H H -13.024 18.112 5.941 1.00 . A A . 94 HIS H 1 1 7 11421 1 1 94 HIS HA H -12.801 15.211 5.926 1.00 . A A . 94 HIS HA 1 1 7 11422 1 1 94 HIS HB2 H -10.380 15.601 6.476 1.00 . A A . 94 HIS HB2 1 1 7 11423 1 1 94 HIS HB3 H -10.905 16.394 5.004 1.00 . A A . 94 HIS HB3 1 1 7 11424 1 1 94 HIS HD1 H -10.954 19.016 5.010 1.00 . A A . 94 HIS HD1 1 1 7 11425 1 1 94 HIS HD2 H -9.420 17.298 8.469 1.00 . A A . 94 HIS HD2 1 1 7 11426 1 1 94 HIS HE1 H -9.701 20.844 6.180 1.00 . A A . 94 HIS HE1 1 1 7 11427 1 1 94 HIS HE2 H -8.626 19.727 8.164 1.00 . A A . 94 HIS HE2 1 1 7 11428 1 1 94 HIS N N -13.382 17.206 6.012 1.00 . A A . 94 HIS N 1 1 7 11429 1 1 94 HIS ND1 N -10.483 18.884 5.861 1.00 . A A . 94 HIS ND1 1 1 7 11430 1 1 94 HIS NE2 N -9.315 19.303 7.603 1.00 . A A . 94 HIS NE2 1 1 7 11431 1 1 94 HIS O O -12.190 16.609 8.811 1.00 . A A . 94 HIS O 1 1 7 11432 1 1 95 HIS C C -13.060 14.329 10.602 1.00 . A A . 95 HIS C 1 1 7 11433 1 1 95 HIS CA C -14.175 14.696 9.605 1.00 . A A . 95 HIS CA 1 1 7 11434 1 1 95 HIS CB C -15.296 13.608 9.585 1.00 . A A . 95 HIS CB 1 1 7 11435 1 1 95 HIS CD2 C -14.023 11.323 9.396 1.00 . A A . 95 HIS CD2 1 1 7 11436 1 1 95 HIS CE1 C -15.028 10.536 7.631 1.00 . A A . 95 HIS CE1 1 1 7 11437 1 1 95 HIS CG C -14.914 12.262 8.992 1.00 . A A . 95 HIS CG 1 1 7 11438 1 1 95 HIS H H -14.009 14.409 7.509 1.00 . A A . 95 HIS H 1 1 7 11439 1 1 95 HIS HA H -14.628 15.631 9.934 1.00 . A A . 95 HIS HA 1 1 7 11440 1 1 95 HIS HB2 H -15.633 13.426 10.598 1.00 . A A . 95 HIS HB2 1 1 7 11441 1 1 95 HIS HB3 H -16.137 13.990 9.014 1.00 . A A . 95 HIS HB3 1 1 7 11442 1 1 95 HIS HD1 H -16.235 12.164 7.349 1.00 . A A . 95 HIS HD1 1 1 7 11443 1 1 95 HIS HD2 H -13.350 11.397 10.238 1.00 . A A . 95 HIS HD2 1 1 7 11444 1 1 95 HIS HE1 H -15.320 9.892 6.817 1.00 . A A . 95 HIS HE1 1 1 7 11445 1 1 95 HIS HE2 H -13.484 9.518 8.488 1.00 . A A . 95 HIS HE2 1 1 7 11446 1 1 95 HIS N N -13.655 14.946 8.246 1.00 . A A . 95 HIS N 1 1 7 11447 1 1 95 HIS ND1 N -15.525 11.733 7.876 1.00 . A A . 95 HIS ND1 1 1 7 11448 1 1 95 HIS NE2 N -14.120 10.268 8.536 1.00 . A A . 95 HIS NE2 1 1 7 11449 1 1 95 HIS O O -12.103 13.625 10.256 1.00 . A A . 95 HIS O 1 1 7 11450 1 1 96 HIS C C -12.635 13.318 13.689 1.00 . A A . 96 HIS C 1 1 7 11451 1 1 96 HIS CA C -12.242 14.585 12.922 1.00 . A A . 96 HIS CA 1 1 7 11452 1 1 96 HIS CB C -12.197 15.814 13.874 1.00 . A A . 96 HIS CB 1 1 7 11453 1 1 96 HIS CD2 C -11.143 17.370 12.063 1.00 . A A . 96 HIS CD2 1 1 7 11454 1 1 96 HIS CE1 C -11.694 19.293 12.937 1.00 . A A . 96 HIS CE1 1 1 7 11455 1 1 96 HIS CG C -11.831 17.116 13.201 1.00 . A A . 96 HIS CG 1 1 7 11456 1 1 96 HIS H H -13.997 15.360 12.031 1.00 . A A . 96 HIS H 1 1 7 11457 1 1 96 HIS HA H -11.256 14.444 12.486 1.00 . A A . 96 HIS HA 1 1 7 11458 1 1 96 HIS HB2 H -13.167 15.949 14.331 1.00 . A A . 96 HIS HB2 1 1 7 11459 1 1 96 HIS HB3 H -11.466 15.635 14.656 1.00 . A A . 96 HIS HB3 1 1 7 11460 1 1 96 HIS HD1 H -12.657 18.502 14.553 1.00 . A A . 96 HIS HD1 1 1 7 11461 1 1 96 HIS HD2 H -10.730 16.635 11.386 1.00 . A A . 96 HIS HD2 1 1 7 11462 1 1 96 HIS HE1 H -11.806 20.352 13.096 1.00 . A A . 96 HIS HE1 1 1 7 11463 1 1 96 HIS HE2 H -10.504 19.198 11.278 1.00 . A A . 96 HIS HE2 1 1 7 11464 1 1 96 HIS N N -13.204 14.820 11.835 1.00 . A A . 96 HIS N 1 1 7 11465 1 1 96 HIS ND1 N -12.157 18.347 13.723 1.00 . A A . 96 HIS ND1 1 1 7 11466 1 1 96 HIS NE2 N -11.074 18.725 11.923 1.00 . A A . 96 HIS NE2 1 1 7 11467 1 1 96 HIS O O -13.823 13.084 13.941 1.00 . A A . 96 HIS O 1 1 7 11468 1 1 97 HIS C C -11.714 11.475 16.289 1.00 . A A . 97 HIS C 1 1 7 11469 1 1 97 HIS CA C -11.845 11.240 14.775 1.00 . A A . 97 HIS CA 1 1 7 11470 1 1 97 HIS CB C -10.855 10.140 14.305 1.00 . A A . 97 HIS CB 1 1 7 11471 1 1 97 HIS CD2 C -11.217 9.782 11.741 1.00 . A A . 97 HIS CD2 1 1 7 11472 1 1 97 HIS CE1 C -12.029 7.757 11.825 1.00 . A A . 97 HIS CE1 1 1 7 11473 1 1 97 HIS CG C -11.269 9.420 13.044 1.00 . A A . 97 HIS CG 1 1 7 11474 1 1 97 HIS H H -10.716 12.744 13.792 1.00 . A A . 97 HIS H 1 1 7 11475 1 1 97 HIS HA H -12.860 10.894 14.568 1.00 . A A . 97 HIS HA 1 1 7 11476 1 1 97 HIS HB2 H -9.884 10.581 14.122 1.00 . A A . 97 HIS HB2 1 1 7 11477 1 1 97 HIS HB3 H -10.747 9.388 15.083 1.00 . A A . 97 HIS HB3 1 1 7 11478 1 1 97 HIS HD1 H -11.929 7.590 13.859 1.00 . A A . 97 HIS HD1 1 1 7 11479 1 1 97 HIS HD2 H -10.871 10.731 11.354 1.00 . A A . 97 HIS HD2 1 1 7 11480 1 1 97 HIS HE1 H -12.440 6.800 11.533 1.00 . A A . 97 HIS HE1 1 1 7 11481 1 1 97 HIS HE2 H -11.557 8.618 10.048 1.00 . A A . 97 HIS HE2 1 1 7 11482 1 1 97 HIS N N -11.635 12.493 14.032 1.00 . A A . 97 HIS N 1 1 7 11483 1 1 97 HIS ND1 N -11.784 8.142 13.057 1.00 . A A . 97 HIS ND1 1 1 7 11484 1 1 97 HIS NE2 N -11.689 8.730 11.006 1.00 . A A . 97 HIS NE2 1 1 7 11485 1 1 97 HIS O O -10.677 11.940 16.768 1.00 . A A . 97 HIS O 1 1 7 11486 1 1 98 HIS C C -13.201 9.677 18.919 1.00 . A A . 98 HIS C 1 1 7 11487 1 1 98 HIS CA C -12.843 11.117 18.490 1.00 . A A . 98 HIS CA 1 1 7 11488 1 1 98 HIS CB C -13.864 12.172 19.015 1.00 . A A . 98 HIS CB 1 1 7 11489 1 1 98 HIS CD2 C -16.351 11.391 19.180 1.00 . A A . 98 HIS CD2 1 1 7 11490 1 1 98 HIS CE1 C -17.038 12.061 17.223 1.00 . A A . 98 HIS CE1 1 1 7 11491 1 1 98 HIS CG C -15.293 11.957 18.558 1.00 . A A . 98 HIS CG 1 1 7 11492 1 1 98 HIS H H -13.606 10.894 16.523 1.00 . A A . 98 HIS H 1 1 7 11493 1 1 98 HIS HA H -11.854 11.352 18.883 1.00 . A A . 98 HIS HA 1 1 7 11494 1 1 98 HIS HB2 H -13.855 12.166 20.103 1.00 . A A . 98 HIS HB2 1 1 7 11495 1 1 98 HIS HB3 H -13.553 13.152 18.680 1.00 . A A . 98 HIS HB3 1 1 7 11496 1 1 98 HIS HD1 H -15.238 12.826 16.645 1.00 . A A . 98 HIS HD1 1 1 7 11497 1 1 98 HIS HD2 H -16.345 10.921 20.153 1.00 . A A . 98 HIS HD2 1 1 7 11498 1 1 98 HIS HE1 H -17.657 12.249 16.363 1.00 . A A . 98 HIS HE1 1 1 7 11499 1 1 98 HIS HE2 H -18.233 10.917 18.418 1.00 . A A . 98 HIS HE2 1 1 7 11500 1 1 98 HIS N N -12.795 11.145 17.014 1.00 . A A . 98 HIS N 1 1 7 11501 1 1 98 HIS ND1 N -15.762 12.370 17.332 1.00 . A A . 98 HIS ND1 1 1 7 11502 1 1 98 HIS NE2 N -17.424 11.466 18.334 1.00 . A A . 98 HIS NE2 1 1 7 11503 1 1 98 HIS O O -13.957 9.473 19.875 1.00 . A A . 98 HIS O 1 1 7 11504 1 1 99 HIS C C -13.667 7.188 16.766 1.00 . A A . 99 HIS C 1 1 7 11505 1 1 99 HIS CA C -12.852 7.297 18.081 1.00 . A A . 99 HIS CA 1 1 7 11506 1 1 99 HIS CB C -13.585 6.624 19.296 1.00 . A A . 99 HIS CB 1 1 7 11507 1 1 99 HIS CD2 C -11.786 7.072 21.139 1.00 . A A . 99 HIS CD2 1 1 7 11508 1 1 99 HIS CE1 C -11.966 5.176 22.213 1.00 . A A . 99 HIS CE1 1 1 7 11509 1 1 99 HIS CG C -12.720 6.329 20.498 1.00 . A A . 99 HIS CG 1 1 7 11510 1 1 99 HIS H H -11.631 9.009 17.885 1.00 . A A . 99 HIS H 1 1 7 11511 1 1 99 HIS HA H -11.909 6.770 17.921 1.00 . A A . 99 HIS HA 1 1 7 11512 1 1 99 HIS HB2 H -14.379 7.278 19.627 1.00 . A A . 99 HIS HB2 1 1 7 11513 1 1 99 HIS HB3 H -14.030 5.688 18.965 1.00 . A A . 99 HIS HB3 1 1 7 11514 1 1 99 HIS HD1 H -13.413 4.400 20.991 1.00 . A A . 99 HIS HD1 1 1 7 11515 1 1 99 HIS HD2 H -11.450 8.061 20.863 1.00 . A A . 99 HIS HD2 1 1 7 11516 1 1 99 HIS HE1 H -11.827 4.392 22.937 1.00 . A A . 99 HIS HE1 1 1 7 11517 1 1 99 HIS HE2 H -10.561 6.557 22.761 1.00 . A A . 99 HIS HE2 1 1 7 11518 1 1 99 HIS N N -12.482 8.723 18.273 1.00 . A A . 99 HIS N 1 1 7 11519 1 1 99 HIS ND1 N -12.805 5.146 21.200 1.00 . A A . 99 HIS ND1 1 1 7 11520 1 1 99 HIS NE2 N -11.336 6.331 22.202 1.00 . A A . 99 HIS NE2 1 1 7 11521 1 1 99 HIS O O -14.915 7.210 16.810 1.00 . A A . 99 HIS O 1 1 7 11522 1 1 99 HIS OXT O -13.043 7.152 15.678 1.00 . A A . 99 HIS OXT 1 1 8 11523 1 1 1 MET C C 0.974 13.608 -8.243 1.00 . A A . 1 MET C 1 1 8 11524 1 1 1 MET CA C -0.007 14.553 -8.948 1.00 . A A . 1 MET CA 1 1 8 11525 1 1 1 MET CB C -0.496 13.940 -10.298 1.00 . A A . 1 MET CB 1 1 8 11526 1 1 1 MET CE C -2.463 17.127 -12.260 1.00 . A A . 1 MET CE 1 1 8 11527 1 1 1 MET CG C -1.581 14.769 -11.009 1.00 . A A . 1 MET CG 1 1 8 11528 1 1 1 MET H1 H 1.487 15.752 -9.761 1.00 . A A . 1 MET H1 1 1 8 11529 1 1 1 MET H2 H 0.950 16.258 -8.245 1.00 . A A . 1 MET H2 1 1 8 11530 1 1 1 MET H3 H -0.006 16.532 -9.609 1.00 . A A . 1 MET H3 1 1 8 11531 1 1 1 MET HA H -0.871 14.715 -8.305 1.00 . A A . 1 MET HA 1 1 8 11532 1 1 1 MET HB2 H 0.351 13.842 -10.969 1.00 . A A . 1 MET HB2 1 1 8 11533 1 1 1 MET HB3 H -0.900 12.948 -10.106 1.00 . A A . 1 MET HB3 1 1 8 11534 1 1 1 MET HE1 H -2.263 18.150 -12.539 1.00 . A A . 1 MET HE1 1 1 8 11535 1 1 1 MET HE2 H -3.307 17.100 -11.582 1.00 . A A . 1 MET HE2 1 1 8 11536 1 1 1 MET HE3 H -2.698 16.553 -13.145 1.00 . A A . 1 MET HE3 1 1 8 11537 1 1 1 MET HG2 H -1.890 14.252 -11.911 1.00 . A A . 1 MET HG2 1 1 8 11538 1 1 1 MET HG3 H -2.432 14.862 -10.348 1.00 . A A . 1 MET HG3 1 1 8 11539 1 1 1 MET N N 0.649 15.865 -9.158 1.00 . A A . 1 MET N 1 1 8 11540 1 1 1 MET O O 1.965 13.172 -8.844 1.00 . A A . 1 MET O 1 1 8 11541 1 1 1 MET SD S -1.012 16.431 -11.462 1.00 . A A . 1 MET SD 1 1 8 11542 1 1 2 GLY C C 0.711 11.047 -6.105 1.00 . A A . 2 GLY C 1 1 8 11543 1 1 2 GLY CA C 1.467 12.361 -6.176 1.00 . A A . 2 GLY CA 1 1 8 11544 1 1 2 GLY H H 0.008 13.854 -6.509 1.00 . A A . 2 GLY H 1 1 8 11545 1 1 2 GLY HA2 H 2.450 12.201 -6.619 1.00 . A A . 2 GLY HA2 1 1 8 11546 1 1 2 GLY HA3 H 1.598 12.742 -5.173 1.00 . A A . 2 GLY HA3 1 1 8 11547 1 1 2 GLY N N 0.724 13.350 -6.954 1.00 . A A . 2 GLY N 1 1 8 11548 1 1 2 GLY O O -0.393 11.001 -5.554 1.00 . A A . 2 GLY O 1 1 8 11549 1 1 3 ARG C C 0.654 7.979 -5.363 1.00 . A A . 3 ARG C 1 1 8 11550 1 1 3 ARG CA C 0.620 8.669 -6.732 1.00 . A A . 3 ARG CA 1 1 8 11551 1 1 3 ARG CB C 1.283 7.767 -7.805 1.00 . A A . 3 ARG CB 1 1 8 11552 1 1 3 ARG CD C -0.785 6.815 -9.046 1.00 . A A . 3 ARG CD 1 1 8 11553 1 1 3 ARG CG C 0.471 6.508 -8.193 1.00 . A A . 3 ARG CG 1 1 8 11554 1 1 3 ARG CZ C -3.101 7.100 -8.150 1.00 . A A . 3 ARG CZ 1 1 8 11555 1 1 3 ARG H H 2.169 10.068 -7.070 1.00 . A A . 3 ARG H 1 1 8 11556 1 1 3 ARG HA H -0.416 8.838 -7.018 1.00 . A A . 3 ARG HA 1 1 8 11557 1 1 3 ARG HB2 H 1.440 8.354 -8.705 1.00 . A A . 3 ARG HB2 1 1 8 11558 1 1 3 ARG HB3 H 2.255 7.445 -7.440 1.00 . A A . 3 ARG HB3 1 1 8 11559 1 1 3 ARG HD2 H -0.492 7.420 -9.894 1.00 . A A . 3 ARG HD2 1 1 8 11560 1 1 3 ARG HD3 H -1.182 5.874 -9.411 1.00 . A A . 3 ARG HD3 1 1 8 11561 1 1 3 ARG HE H -1.606 8.403 -7.922 1.00 . A A . 3 ARG HE 1 1 8 11562 1 1 3 ARG HG2 H 1.111 5.840 -8.759 1.00 . A A . 3 ARG HG2 1 1 8 11563 1 1 3 ARG HG3 H 0.157 6.002 -7.286 1.00 . A A . 3 ARG HG3 1 1 8 11564 1 1 3 ARG HH11 H -2.878 5.387 -9.221 1.00 . A A . 3 ARG HH11 1 1 8 11565 1 1 3 ARG HH12 H -4.460 5.656 -8.559 1.00 . A A . 3 ARG HH12 1 1 8 11566 1 1 3 ARG HH21 H -3.659 8.683 -7.039 1.00 . A A . 3 ARG HH21 1 1 8 11567 1 1 3 ARG HH22 H -4.891 7.504 -7.335 1.00 . A A . 3 ARG HH22 1 1 8 11568 1 1 3 ARG N N 1.281 9.975 -6.672 1.00 . A A . 3 ARG N 1 1 8 11569 1 1 3 ARG NE N -1.846 7.530 -8.304 1.00 . A A . 3 ARG NE 1 1 8 11570 1 1 3 ARG NH1 N -3.513 5.956 -8.686 1.00 . A A . 3 ARG NH1 1 1 8 11571 1 1 3 ARG NH2 N -3.948 7.818 -7.454 1.00 . A A . 3 ARG NH2 1 1 8 11572 1 1 3 ARG O O 1.718 7.890 -4.739 1.00 . A A . 3 ARG O 1 1 8 11573 1 1 4 LEU C C -1.078 5.298 -4.050 1.00 . A A . 4 LEU C 1 1 8 11574 1 1 4 LEU CA C -0.635 6.719 -3.675 1.00 . A A . 4 LEU CA 1 1 8 11575 1 1 4 LEU CB C -1.657 7.340 -2.686 1.00 . A A . 4 LEU CB 1 1 8 11576 1 1 4 LEU CD1 C -0.373 7.026 -0.482 1.00 . A A . 4 LEU CD1 1 1 8 11577 1 1 4 LEU CD2 C -2.915 7.138 -0.450 1.00 . A A . 4 LEU CD2 1 1 8 11578 1 1 4 LEU CG C -1.673 6.707 -1.253 1.00 . A A . 4 LEU CG 1 1 8 11579 1 1 4 LEU H H -1.348 7.806 -5.340 1.00 . A A . 4 LEU H 1 1 8 11580 1 1 4 LEU HA H 0.337 6.675 -3.188 1.00 . A A . 4 LEU HA 1 1 8 11581 1 1 4 LEU HB2 H -1.439 8.401 -2.589 1.00 . A A . 4 LEU HB2 1 1 8 11582 1 1 4 LEU HB3 H -2.651 7.243 -3.114 1.00 . A A . 4 LEU HB3 1 1 8 11583 1 1 4 LEU HD11 H 0.478 6.632 -1.021 1.00 . A A . 4 LEU HD11 1 1 8 11584 1 1 4 LEU HD12 H -0.410 6.568 0.496 1.00 . A A . 4 LEU HD12 1 1 8 11585 1 1 4 LEU HD13 H -0.261 8.098 -0.371 1.00 . A A . 4 LEU HD13 1 1 8 11586 1 1 4 LEU HD21 H -3.811 6.849 -0.987 1.00 . A A . 4 LEU HD21 1 1 8 11587 1 1 4 LEU HD22 H -2.913 8.213 -0.313 1.00 . A A . 4 LEU HD22 1 1 8 11588 1 1 4 LEU HD23 H -2.912 6.653 0.515 1.00 . A A . 4 LEU HD23 1 1 8 11589 1 1 4 LEU HG H -1.720 5.627 -1.357 1.00 . A A . 4 LEU HG 1 1 8 11590 1 1 4 LEU N N -0.522 7.539 -4.884 1.00 . A A . 4 LEU N 1 1 8 11591 1 1 4 LEU O O -2.101 5.125 -4.735 1.00 . A A . 4 LEU O 1 1 8 11592 1 1 5 VAL C C -0.952 2.401 -2.267 1.00 . A A . 5 VAL C 1 1 8 11593 1 1 5 VAL CA C -0.691 2.883 -3.696 1.00 . A A . 5 VAL CA 1 1 8 11594 1 1 5 VAL CB C 0.406 1.978 -4.381 1.00 . A A . 5 VAL CB 1 1 8 11595 1 1 5 VAL CG1 C 0.008 0.479 -4.367 1.00 . A A . 5 VAL CG1 1 1 8 11596 1 1 5 VAL CG2 C 0.682 2.455 -5.820 1.00 . A A . 5 VAL CG2 1 1 8 11597 1 1 5 VAL H H 0.585 4.521 -3.252 1.00 . A A . 5 VAL H 1 1 8 11598 1 1 5 VAL HA H -1.612 2.800 -4.273 1.00 . A A . 5 VAL HA 1 1 8 11599 1 1 5 VAL HB H 1.328 2.083 -3.816 1.00 . A A . 5 VAL HB 1 1 8 11600 1 1 5 VAL HG11 H -0.105 0.143 -3.343 1.00 . A A . 5 VAL HG11 1 1 8 11601 1 1 5 VAL HG12 H 0.776 -0.111 -4.849 1.00 . A A . 5 VAL HG12 1 1 8 11602 1 1 5 VAL HG13 H -0.930 0.341 -4.893 1.00 . A A . 5 VAL HG13 1 1 8 11603 1 1 5 VAL HG21 H 0.987 3.495 -5.809 1.00 . A A . 5 VAL HG21 1 1 8 11604 1 1 5 VAL HG22 H -0.212 2.353 -6.421 1.00 . A A . 5 VAL HG22 1 1 8 11605 1 1 5 VAL HG23 H 1.476 1.862 -6.261 1.00 . A A . 5 VAL HG23 1 1 8 11606 1 1 5 VAL N N -0.293 4.297 -3.631 1.00 . A A . 5 VAL N 1 1 8 11607 1 1 5 VAL O O -0.034 2.385 -1.444 1.00 . A A . 5 VAL O 1 1 8 11608 1 1 6 VAL C C -2.553 -0.025 -0.763 1.00 . A A . 6 VAL C 1 1 8 11609 1 1 6 VAL CA C -2.577 1.503 -0.661 1.00 . A A . 6 VAL CA 1 1 8 11610 1 1 6 VAL CB C -4.002 2.012 -0.217 1.00 . A A . 6 VAL CB 1 1 8 11611 1 1 6 VAL CG1 C -4.411 1.440 1.160 1.00 . A A . 6 VAL CG1 1 1 8 11612 1 1 6 VAL CG2 C -4.066 3.558 -0.224 1.00 . A A . 6 VAL CG2 1 1 8 11613 1 1 6 VAL H H -2.888 2.109 -2.661 1.00 . A A . 6 VAL H 1 1 8 11614 1 1 6 VAL HA H -1.848 1.833 0.083 1.00 . A A . 6 VAL HA 1 1 8 11615 1 1 6 VAL HB H -4.726 1.654 -0.944 1.00 . A A . 6 VAL HB 1 1 8 11616 1 1 6 VAL HG11 H -5.396 1.798 1.428 1.00 . A A . 6 VAL HG11 1 1 8 11617 1 1 6 VAL HG12 H -3.701 1.753 1.917 1.00 . A A . 6 VAL HG12 1 1 8 11618 1 1 6 VAL HG13 H -4.426 0.357 1.117 1.00 . A A . 6 VAL HG13 1 1 8 11619 1 1 6 VAL HG21 H -5.062 3.886 0.052 1.00 . A A . 6 VAL HG21 1 1 8 11620 1 1 6 VAL HG22 H -3.833 3.928 -1.215 1.00 . A A . 6 VAL HG22 1 1 8 11621 1 1 6 VAL HG23 H -3.351 3.961 0.483 1.00 . A A . 6 VAL HG23 1 1 8 11622 1 1 6 VAL N N -2.202 2.044 -1.966 1.00 . A A . 6 VAL N 1 1 8 11623 1 1 6 VAL O O -3.460 -0.632 -1.322 1.00 . A A . 6 VAL O 1 1 8 11624 1 1 7 VAL C C -2.038 -2.602 1.041 1.00 . A A . 7 VAL C 1 1 8 11625 1 1 7 VAL CA C -1.338 -2.085 -0.228 1.00 . A A . 7 VAL CA 1 1 8 11626 1 1 7 VAL CB C 0.171 -2.517 -0.215 1.00 . A A . 7 VAL CB 1 1 8 11627 1 1 7 VAL CG1 C 0.328 -4.051 -0.213 1.00 . A A . 7 VAL CG1 1 1 8 11628 1 1 7 VAL CG2 C 0.962 -1.875 -1.381 1.00 . A A . 7 VAL CG2 1 1 8 11629 1 1 7 VAL H H -0.742 -0.079 0.060 1.00 . A A . 7 VAL H 1 1 8 11630 1 1 7 VAL HA H -1.814 -2.511 -1.115 1.00 . A A . 7 VAL HA 1 1 8 11631 1 1 7 VAL HB H 0.605 -2.147 0.709 1.00 . A A . 7 VAL HB 1 1 8 11632 1 1 7 VAL HG11 H -0.120 -4.468 -1.105 1.00 . A A . 7 VAL HG11 1 1 8 11633 1 1 7 VAL HG12 H -0.164 -4.467 0.659 1.00 . A A . 7 VAL HG12 1 1 8 11634 1 1 7 VAL HG13 H 1.378 -4.313 -0.184 1.00 . A A . 7 VAL HG13 1 1 8 11635 1 1 7 VAL HG21 H 0.875 -0.795 -1.329 1.00 . A A . 7 VAL HG21 1 1 8 11636 1 1 7 VAL HG22 H 0.570 -2.222 -2.328 1.00 . A A . 7 VAL HG22 1 1 8 11637 1 1 7 VAL HG23 H 2.009 -2.145 -1.303 1.00 . A A . 7 VAL HG23 1 1 8 11638 1 1 7 VAL N N -1.476 -0.630 -0.277 1.00 . A A . 7 VAL N 1 1 8 11639 1 1 7 VAL O O -1.810 -2.082 2.134 1.00 . A A . 7 VAL O 1 1 8 11640 1 1 8 VAL C C -3.398 -5.752 1.945 1.00 . A A . 8 VAL C 1 1 8 11641 1 1 8 VAL CA C -3.667 -4.238 1.954 1.00 . A A . 8 VAL CA 1 1 8 11642 1 1 8 VAL CB C -5.213 -3.978 1.784 1.00 . A A . 8 VAL CB 1 1 8 11643 1 1 8 VAL CG1 C -5.549 -2.471 1.879 1.00 . A A . 8 VAL CG1 1 1 8 11644 1 1 8 VAL CG2 C -5.741 -4.583 0.458 1.00 . A A . 8 VAL CG2 1 1 8 11645 1 1 8 VAL H H -3.007 -3.969 -0.033 1.00 . A A . 8 VAL H 1 1 8 11646 1 1 8 VAL HA H -3.348 -3.826 2.913 1.00 . A A . 8 VAL HA 1 1 8 11647 1 1 8 VAL HB H -5.726 -4.478 2.605 1.00 . A A . 8 VAL HB 1 1 8 11648 1 1 8 VAL HG11 H -5.235 -2.086 2.842 1.00 . A A . 8 VAL HG11 1 1 8 11649 1 1 8 VAL HG12 H -6.618 -2.326 1.776 1.00 . A A . 8 VAL HG12 1 1 8 11650 1 1 8 VAL HG13 H -5.039 -1.927 1.094 1.00 . A A . 8 VAL HG13 1 1 8 11651 1 1 8 VAL HG21 H -5.547 -5.648 0.438 1.00 . A A . 8 VAL HG21 1 1 8 11652 1 1 8 VAL HG22 H -5.247 -4.116 -0.386 1.00 . A A . 8 VAL HG22 1 1 8 11653 1 1 8 VAL HG23 H -6.808 -4.421 0.380 1.00 . A A . 8 VAL HG23 1 1 8 11654 1 1 8 VAL N N -2.896 -3.610 0.872 1.00 . A A . 8 VAL N 1 1 8 11655 1 1 8 VAL O O -3.011 -6.309 0.912 1.00 . A A . 8 VAL O 1 1 8 11656 1 1 9 THR C C -4.876 -8.558 3.202 1.00 . A A . 9 THR C 1 1 8 11657 1 1 9 THR CA C -3.486 -7.879 3.196 1.00 . A A . 9 THR CA 1 1 8 11658 1 1 9 THR CB C -2.659 -8.286 4.462 1.00 . A A . 9 THR CB 1 1 8 11659 1 1 9 THR CG2 C -1.144 -8.115 4.247 1.00 . A A . 9 THR CG2 1 1 8 11660 1 1 9 THR H H -3.768 -5.901 3.912 1.00 . A A . 9 THR H 1 1 8 11661 1 1 9 THR HA H -2.954 -8.246 2.320 1.00 . A A . 9 THR HA 1 1 8 11662 1 1 9 THR HB H -2.853 -9.330 4.682 1.00 . A A . 9 THR HB 1 1 8 11663 1 1 9 THR HG1 H -2.286 -7.145 6.040 1.00 . A A . 9 THR HG1 1 1 8 11664 1 1 9 THR HG21 H -0.819 -8.723 3.413 1.00 . A A . 9 THR HG21 1 1 8 11665 1 1 9 THR HG22 H -0.621 -8.428 5.139 1.00 . A A . 9 THR HG22 1 1 8 11666 1 1 9 THR HG23 H -0.913 -7.075 4.045 1.00 . A A . 9 THR HG23 1 1 8 11667 1 1 9 THR N N -3.588 -6.410 3.094 1.00 . A A . 9 THR N 1 1 8 11668 1 1 9 THR O O -4.961 -9.789 3.137 1.00 . A A . 9 THR O 1 1 8 11669 1 1 9 THR OG1 O -3.068 -7.500 5.597 1.00 . A A . 9 THR OG1 1 1 8 11670 1 1 10 SER C C -8.197 -7.498 2.209 1.00 . A A . 10 SER C 1 1 8 11671 1 1 10 SER CA C -7.348 -8.262 3.244 1.00 . A A . 10 SER CA 1 1 8 11672 1 1 10 SER CB C -7.964 -8.147 4.657 1.00 . A A . 10 SER CB 1 1 8 11673 1 1 10 SER H H -5.823 -6.784 3.262 1.00 . A A . 10 SER H 1 1 8 11674 1 1 10 SER HA H -7.325 -9.315 2.957 1.00 . A A . 10 SER HA 1 1 8 11675 1 1 10 SER HB2 H -7.965 -7.113 4.973 1.00 . A A . 10 SER HB2 1 1 8 11676 1 1 10 SER HB3 H -8.984 -8.516 4.643 1.00 . A A . 10 SER HB3 1 1 8 11677 1 1 10 SER HG H -6.833 -9.674 5.167 1.00 . A A . 10 SER HG 1 1 8 11678 1 1 10 SER N N -5.960 -7.754 3.245 1.00 . A A . 10 SER N 1 1 8 11679 1 1 10 SER O O -8.100 -6.264 2.089 1.00 . A A . 10 SER O 1 1 8 11680 1 1 10 SER OG O -7.220 -8.904 5.604 1.00 . A A . 10 SER OG 1 1 8 11681 1 1 11 GLU C C -11.001 -6.822 0.974 1.00 . A A . 11 GLU C 1 1 8 11682 1 1 11 GLU CA C -9.893 -7.728 0.403 1.00 . A A . 11 GLU CA 1 1 8 11683 1 1 11 GLU CB C -10.483 -8.903 -0.420 1.00 . A A . 11 GLU CB 1 1 8 11684 1 1 11 GLU CD C -11.793 -9.656 -2.498 1.00 . A A . 11 GLU CD 1 1 8 11685 1 1 11 GLU CG C -11.279 -8.476 -1.666 1.00 . A A . 11 GLU CG 1 1 8 11686 1 1 11 GLU H H -9.041 -9.222 1.640 1.00 . A A . 11 GLU H 1 1 8 11687 1 1 11 GLU HA H -9.269 -7.128 -0.254 1.00 . A A . 11 GLU HA 1 1 8 11688 1 1 11 GLU HB2 H -9.664 -9.530 -0.746 1.00 . A A . 11 GLU HB2 1 1 8 11689 1 1 11 GLU HB3 H -11.137 -9.495 0.219 1.00 . A A . 11 GLU HB3 1 1 8 11690 1 1 11 GLU HG2 H -12.129 -7.882 -1.348 1.00 . A A . 11 GLU HG2 1 1 8 11691 1 1 11 GLU HG3 H -10.644 -7.854 -2.292 1.00 . A A . 11 GLU HG3 1 1 8 11692 1 1 11 GLU N N -9.024 -8.255 1.468 1.00 . A A . 11 GLU N 1 1 8 11693 1 1 11 GLU O O -11.449 -5.890 0.302 1.00 . A A . 11 GLU O 1 1 8 11694 1 1 11 GLU OE1 O -12.863 -10.207 -2.170 1.00 . A A . 11 GLU OE1 1 1 8 11695 1 1 11 GLU OE2 O -11.138 -10.034 -3.490 1.00 . A A . 11 GLU OE2 1 1 8 11696 1 1 12 GLN C C -11.773 -4.804 3.171 1.00 . A A . 12 GLN C 1 1 8 11697 1 1 12 GLN CA C -12.345 -6.227 2.976 1.00 . A A . 12 GLN CA 1 1 8 11698 1 1 12 GLN CB C -12.690 -6.876 4.345 1.00 . A A . 12 GLN CB 1 1 8 11699 1 1 12 GLN CD C -15.055 -7.714 3.820 1.00 . A A . 12 GLN CD 1 1 8 11700 1 1 12 GLN CG C -13.633 -8.093 4.250 1.00 . A A . 12 GLN CG 1 1 8 11701 1 1 12 GLN H H -11.067 -7.900 2.665 1.00 . A A . 12 GLN H 1 1 8 11702 1 1 12 GLN HA H -13.254 -6.157 2.382 1.00 . A A . 12 GLN HA 1 1 8 11703 1 1 12 GLN HB2 H -11.766 -7.195 4.819 1.00 . A A . 12 GLN HB2 1 1 8 11704 1 1 12 GLN HB3 H -13.160 -6.135 4.981 1.00 . A A . 12 GLN HB3 1 1 8 11705 1 1 12 GLN HE21 H -14.541 -7.803 1.913 1.00 . A A . 12 GLN HE21 1 1 8 11706 1 1 12 GLN HE22 H -16.176 -7.360 2.230 1.00 . A A . 12 GLN HE22 1 1 8 11707 1 1 12 GLN HG2 H -13.226 -8.801 3.534 1.00 . A A . 12 GLN HG2 1 1 8 11708 1 1 12 GLN HG3 H -13.685 -8.575 5.218 1.00 . A A . 12 GLN HG3 1 1 8 11709 1 1 12 GLN N N -11.405 -7.088 2.228 1.00 . A A . 12 GLN N 1 1 8 11710 1 1 12 GLN NE2 N -15.283 -7.625 2.526 1.00 . A A . 12 GLN NE2 1 1 8 11711 1 1 12 GLN O O -12.519 -3.824 3.149 1.00 . A A . 12 GLN O 1 1 8 11712 1 1 12 GLN OE1 O -15.933 -7.467 4.652 1.00 . A A . 12 GLN OE1 1 1 8 11713 1 1 13 LEU C C -9.576 -2.791 2.057 1.00 . A A . 13 LEU C 1 1 8 11714 1 1 13 LEU CA C -9.736 -3.428 3.454 1.00 . A A . 13 LEU CA 1 1 8 11715 1 1 13 LEU CB C -8.349 -3.643 4.117 1.00 . A A . 13 LEU CB 1 1 8 11716 1 1 13 LEU CD1 C -6.913 -4.553 6.033 1.00 . A A . 13 LEU CD1 1 1 8 11717 1 1 13 LEU CD2 C -9.125 -3.372 6.551 1.00 . A A . 13 LEU CD2 1 1 8 11718 1 1 13 LEU CG C -8.355 -4.268 5.550 1.00 . A A . 13 LEU CG 1 1 8 11719 1 1 13 LEU H H -9.924 -5.542 3.419 1.00 . A A . 13 LEU H 1 1 8 11720 1 1 13 LEU HA H -10.330 -2.766 4.081 1.00 . A A . 13 LEU HA 1 1 8 11721 1 1 13 LEU HB2 H -7.765 -4.291 3.468 1.00 . A A . 13 LEU HB2 1 1 8 11722 1 1 13 LEU HB3 H -7.844 -2.684 4.172 1.00 . A A . 13 LEU HB3 1 1 8 11723 1 1 13 LEU HD11 H -6.429 -5.234 5.343 1.00 . A A . 13 LEU HD11 1 1 8 11724 1 1 13 LEU HD12 H -6.934 -5.006 7.015 1.00 . A A . 13 LEU HD12 1 1 8 11725 1 1 13 LEU HD13 H -6.345 -3.630 6.077 1.00 . A A . 13 LEU HD13 1 1 8 11726 1 1 13 LEU HD21 H -8.655 -2.400 6.617 1.00 . A A . 13 LEU HD21 1 1 8 11727 1 1 13 LEU HD22 H -9.128 -3.834 7.530 1.00 . A A . 13 LEU HD22 1 1 8 11728 1 1 13 LEU HD23 H -10.148 -3.252 6.217 1.00 . A A . 13 LEU HD23 1 1 8 11729 1 1 13 LEU HG H -8.869 -5.222 5.508 1.00 . A A . 13 LEU HG 1 1 8 11730 1 1 13 LEU N N -10.446 -4.715 3.350 1.00 . A A . 13 LEU N 1 1 8 11731 1 1 13 LEU O O -9.643 -1.570 1.922 1.00 . A A . 13 LEU O 1 1 8 11732 1 1 14 LYS C C -10.404 -2.396 -0.881 1.00 . A A . 14 LYS C 1 1 8 11733 1 1 14 LYS CA C -9.198 -3.209 -0.377 1.00 . A A . 14 LYS CA 1 1 8 11734 1 1 14 LYS CB C -8.928 -4.433 -1.307 1.00 . A A . 14 LYS CB 1 1 8 11735 1 1 14 LYS CD C -8.266 -5.307 -3.632 1.00 . A A . 14 LYS CD 1 1 8 11736 1 1 14 LYS CE C -8.226 -5.034 -5.144 1.00 . A A . 14 LYS CE 1 1 8 11737 1 1 14 LYS CG C -8.768 -4.097 -2.812 1.00 . A A . 14 LYS CG 1 1 8 11738 1 1 14 LYS H H -9.339 -4.614 1.229 1.00 . A A . 14 LYS H 1 1 8 11739 1 1 14 LYS HA H -8.320 -2.570 -0.393 1.00 . A A . 14 LYS HA 1 1 8 11740 1 1 14 LYS HB2 H -8.020 -4.920 -0.972 1.00 . A A . 14 LYS HB2 1 1 8 11741 1 1 14 LYS HB3 H -9.751 -5.135 -1.201 1.00 . A A . 14 LYS HB3 1 1 8 11742 1 1 14 LYS HD2 H -7.264 -5.560 -3.300 1.00 . A A . 14 LYS HD2 1 1 8 11743 1 1 14 LYS HD3 H -8.920 -6.153 -3.450 1.00 . A A . 14 LYS HD3 1 1 8 11744 1 1 14 LYS HE2 H -7.677 -4.120 -5.330 1.00 . A A . 14 LYS HE2 1 1 8 11745 1 1 14 LYS HE3 H -7.720 -5.857 -5.634 1.00 . A A . 14 LYS HE3 1 1 8 11746 1 1 14 LYS HG2 H -9.730 -3.778 -3.204 1.00 . A A . 14 LYS HG2 1 1 8 11747 1 1 14 LYS HG3 H -8.059 -3.279 -2.916 1.00 . A A . 14 LYS HG3 1 1 8 11748 1 1 14 LYS HZ1 H -10.061 -4.058 -5.340 1.00 . A A . 14 LYS HZ1 1 1 8 11749 1 1 14 LYS HZ2 H -10.163 -5.737 -5.496 1.00 . A A . 14 LYS HZ2 1 1 8 11750 1 1 14 LYS HZ3 H -9.533 -4.806 -6.758 1.00 . A A . 14 LYS HZ3 1 1 8 11751 1 1 14 LYS N N -9.381 -3.650 1.028 1.00 . A A . 14 LYS N 1 1 8 11752 1 1 14 LYS NZ N -9.589 -4.898 -5.724 1.00 . A A . 14 LYS NZ 1 1 8 11753 1 1 14 LYS O O -10.272 -1.214 -1.234 1.00 . A A . 14 LYS O 1 1 8 11754 1 1 15 GLU C C -13.300 -1.279 -0.461 1.00 . A A . 15 GLU C 1 1 8 11755 1 1 15 GLU CA C -12.854 -2.467 -1.322 1.00 . A A . 15 GLU CA 1 1 8 11756 1 1 15 GLU CB C -13.938 -3.572 -1.328 1.00 . A A . 15 GLU CB 1 1 8 11757 1 1 15 GLU CD C -15.012 -5.514 -0.012 1.00 . A A . 15 GLU CD 1 1 8 11758 1 1 15 GLU CG C -14.190 -4.219 0.052 1.00 . A A . 15 GLU CG 1 1 8 11759 1 1 15 GLU H H -11.589 -3.960 -0.499 1.00 . A A . 15 GLU H 1 1 8 11760 1 1 15 GLU HA H -12.704 -2.121 -2.344 1.00 . A A . 15 GLU HA 1 1 8 11761 1 1 15 GLU HB2 H -14.872 -3.151 -1.685 1.00 . A A . 15 GLU HB2 1 1 8 11762 1 1 15 GLU HB3 H -13.629 -4.350 -2.017 1.00 . A A . 15 GLU HB3 1 1 8 11763 1 1 15 GLU HG2 H -13.233 -4.444 0.514 1.00 . A A . 15 GLU HG2 1 1 8 11764 1 1 15 GLU HG3 H -14.709 -3.498 0.675 1.00 . A A . 15 GLU HG3 1 1 8 11765 1 1 15 GLU N N -11.578 -3.044 -0.852 1.00 . A A . 15 GLU N 1 1 8 11766 1 1 15 GLU O O -14.074 -0.450 -0.924 1.00 . A A . 15 GLU O 1 1 8 11767 1 1 15 GLU OE1 O -14.486 -6.532 -0.512 1.00 . A A . 15 GLU OE1 1 1 8 11768 1 1 15 GLU OE2 O -16.177 -5.523 0.447 1.00 . A A . 15 GLU OE2 1 1 8 11769 1 1 16 GLU C C -12.417 1.162 1.351 1.00 . A A . 16 GLU C 1 1 8 11770 1 1 16 GLU CA C -13.128 -0.141 1.738 1.00 . A A . 16 GLU CA 1 1 8 11771 1 1 16 GLU CB C -12.734 -0.568 3.178 1.00 . A A . 16 GLU CB 1 1 8 11772 1 1 16 GLU CD C -14.718 0.613 4.331 1.00 . A A . 16 GLU CD 1 1 8 11773 1 1 16 GLU CG C -13.189 0.397 4.294 1.00 . A A . 16 GLU CG 1 1 8 11774 1 1 16 GLU H H -12.179 -1.917 1.076 1.00 . A A . 16 GLU H 1 1 8 11775 1 1 16 GLU HA H -14.201 0.016 1.700 1.00 . A A . 16 GLU HA 1 1 8 11776 1 1 16 GLU HB2 H -13.166 -1.544 3.378 1.00 . A A . 16 GLU HB2 1 1 8 11777 1 1 16 GLU HB3 H -11.650 -0.663 3.227 1.00 . A A . 16 GLU HB3 1 1 8 11778 1 1 16 GLU HG2 H -12.873 -0.006 5.248 1.00 . A A . 16 GLU HG2 1 1 8 11779 1 1 16 GLU HG3 H -12.700 1.355 4.147 1.00 . A A . 16 GLU HG3 1 1 8 11780 1 1 16 GLU N N -12.796 -1.214 0.788 1.00 . A A . 16 GLU N 1 1 8 11781 1 1 16 GLU O O -13.054 2.217 1.213 1.00 . A A . 16 GLU O 1 1 8 11782 1 1 16 GLU OE1 O -15.441 -0.279 4.826 1.00 . A A . 16 GLU OE1 1 1 8 11783 1 1 16 GLU OE2 O -15.196 1.672 3.867 1.00 . A A . 16 GLU OE2 1 1 8 11784 1 1 17 VAL C C -10.628 2.705 -0.652 1.00 . A A . 17 VAL C 1 1 8 11785 1 1 17 VAL CA C -10.269 2.234 0.779 1.00 . A A . 17 VAL CA 1 1 8 11786 1 1 17 VAL CB C -8.721 1.931 0.906 1.00 . A A . 17 VAL CB 1 1 8 11787 1 1 17 VAL CG1 C -7.859 3.181 0.589 1.00 . A A . 17 VAL CG1 1 1 8 11788 1 1 17 VAL CG2 C -8.372 1.370 2.308 1.00 . A A . 17 VAL CG2 1 1 8 11789 1 1 17 VAL H H -10.640 0.218 1.337 1.00 . A A . 17 VAL H 1 1 8 11790 1 1 17 VAL HA H -10.506 3.040 1.472 1.00 . A A . 17 VAL HA 1 1 8 11791 1 1 17 VAL HB H -8.472 1.164 0.175 1.00 . A A . 17 VAL HB 1 1 8 11792 1 1 17 VAL HG11 H -6.807 2.928 0.660 1.00 . A A . 17 VAL HG11 1 1 8 11793 1 1 17 VAL HG12 H -8.080 3.973 1.292 1.00 . A A . 17 VAL HG12 1 1 8 11794 1 1 17 VAL HG13 H -8.073 3.527 -0.416 1.00 . A A . 17 VAL HG13 1 1 8 11795 1 1 17 VAL HG21 H -7.322 1.101 2.344 1.00 . A A . 17 VAL HG21 1 1 8 11796 1 1 17 VAL HG22 H -8.967 0.486 2.507 1.00 . A A . 17 VAL HG22 1 1 8 11797 1 1 17 VAL HG23 H -8.576 2.113 3.067 1.00 . A A . 17 VAL HG23 1 1 8 11798 1 1 17 VAL N N -11.087 1.076 1.168 1.00 . A A . 17 VAL N 1 1 8 11799 1 1 17 VAL O O -10.504 3.880 -0.954 1.00 . A A . 17 VAL O 1 1 8 11800 1 1 18 ARG C C -13.023 2.731 -2.843 1.00 . A A . 18 ARG C 1 1 8 11801 1 1 18 ARG CA C -11.594 2.144 -2.876 1.00 . A A . 18 ARG CA 1 1 8 11802 1 1 18 ARG CB C -11.544 0.924 -3.827 1.00 . A A . 18 ARG CB 1 1 8 11803 1 1 18 ARG CD C -10.015 -0.588 -5.252 1.00 . A A . 18 ARG CD 1 1 8 11804 1 1 18 ARG CG C -10.121 0.392 -4.070 1.00 . A A . 18 ARG CG 1 1 8 11805 1 1 18 ARG CZ C -9.914 1.036 -7.172 1.00 . A A . 18 ARG CZ 1 1 8 11806 1 1 18 ARG H H -11.072 0.828 -1.268 1.00 . A A . 18 ARG H 1 1 8 11807 1 1 18 ARG HA H -10.926 2.910 -3.269 1.00 . A A . 18 ARG HA 1 1 8 11808 1 1 18 ARG HB2 H -12.145 0.123 -3.404 1.00 . A A . 18 ARG HB2 1 1 8 11809 1 1 18 ARG HB3 H -11.970 1.207 -4.783 1.00 . A A . 18 ARG HB3 1 1 8 11810 1 1 18 ARG HD2 H -8.983 -0.895 -5.367 1.00 . A A . 18 ARG HD2 1 1 8 11811 1 1 18 ARG HD3 H -10.618 -1.461 -5.035 1.00 . A A . 18 ARG HD3 1 1 8 11812 1 1 18 ARG HE H -11.271 -0.427 -6.939 1.00 . A A . 18 ARG HE 1 1 8 11813 1 1 18 ARG HG2 H -9.460 1.232 -4.266 1.00 . A A . 18 ARG HG2 1 1 8 11814 1 1 18 ARG HG3 H -9.782 -0.111 -3.172 1.00 . A A . 18 ARG HG3 1 1 8 11815 1 1 18 ARG HH11 H -8.424 1.360 -5.833 1.00 . A A . 18 ARG HH11 1 1 8 11816 1 1 18 ARG HH12 H -8.435 2.428 -7.195 1.00 . A A . 18 ARG HH12 1 1 8 11817 1 1 18 ARG HH21 H -11.242 0.998 -8.693 1.00 . A A . 18 ARG HH21 1 1 8 11818 1 1 18 ARG HH22 H -10.017 2.223 -8.799 1.00 . A A . 18 ARG HH22 1 1 8 11819 1 1 18 ARG N N -11.097 1.780 -1.524 1.00 . A A . 18 ARG N 1 1 8 11820 1 1 18 ARG NE N -10.479 -0.006 -6.530 1.00 . A A . 18 ARG NE 1 1 8 11821 1 1 18 ARG NH1 N -8.835 1.654 -6.693 1.00 . A A . 18 ARG NH1 1 1 8 11822 1 1 18 ARG NH2 N -10.432 1.451 -8.313 1.00 . A A . 18 ARG NH2 1 1 8 11823 1 1 18 ARG O O -13.388 3.522 -3.718 1.00 . A A . 18 ARG O 1 1 8 11824 1 1 19 LYS C C -15.149 4.314 -1.283 1.00 . A A . 19 LYS C 1 1 8 11825 1 1 19 LYS CA C -15.194 2.825 -1.628 1.00 . A A . 19 LYS CA 1 1 8 11826 1 1 19 LYS CB C -15.849 2.046 -0.461 1.00 . A A . 19 LYS CB 1 1 8 11827 1 1 19 LYS CD C -17.717 1.862 1.290 1.00 . A A . 19 LYS CD 1 1 8 11828 1 1 19 LYS CE C -17.735 0.328 1.205 1.00 . A A . 19 LYS CE 1 1 8 11829 1 1 19 LYS CG C -17.246 2.536 -0.018 1.00 . A A . 19 LYS CG 1 1 8 11830 1 1 19 LYS H H -13.483 1.615 -1.249 1.00 . A A . 19 LYS H 1 1 8 11831 1 1 19 LYS HA H -15.775 2.674 -2.532 1.00 . A A . 19 LYS HA 1 1 8 11832 1 1 19 LYS HB2 H -15.939 1.007 -0.758 1.00 . A A . 19 LYS HB2 1 1 8 11833 1 1 19 LYS HB3 H -15.183 2.094 0.398 1.00 . A A . 19 LYS HB3 1 1 8 11834 1 1 19 LYS HD2 H -17.052 2.154 2.093 1.00 . A A . 19 LYS HD2 1 1 8 11835 1 1 19 LYS HD3 H -18.718 2.208 1.522 1.00 . A A . 19 LYS HD3 1 1 8 11836 1 1 19 LYS HE2 H -16.733 -0.029 1.012 1.00 . A A . 19 LYS HE2 1 1 8 11837 1 1 19 LYS HE3 H -18.076 -0.071 2.151 1.00 . A A . 19 LYS HE3 1 1 8 11838 1 1 19 LYS HG2 H -17.209 3.608 0.139 1.00 . A A . 19 LYS HG2 1 1 8 11839 1 1 19 LYS HG3 H -17.960 2.320 -0.803 1.00 . A A . 19 LYS HG3 1 1 8 11840 1 1 19 LYS HZ1 H -19.600 0.179 0.276 1.00 . A A . 19 LYS HZ1 1 1 8 11841 1 1 19 LYS HZ2 H -18.651 -1.215 0.132 1.00 . A A . 19 LYS HZ2 1 1 8 11842 1 1 19 LYS HZ3 H -18.300 0.151 -0.801 1.00 . A A . 19 LYS HZ3 1 1 8 11843 1 1 19 LYS N N -13.824 2.309 -1.855 1.00 . A A . 19 LYS N 1 1 8 11844 1 1 19 LYS NZ N -18.634 -0.172 0.129 1.00 . A A . 19 LYS NZ 1 1 8 11845 1 1 19 LYS O O -15.911 5.126 -1.822 1.00 . A A . 19 LYS O 1 1 8 11846 1 1 20 LYS C C -13.148 6.824 -0.687 1.00 . A A . 20 LYS C 1 1 8 11847 1 1 20 LYS CA C -14.095 5.981 0.180 1.00 . A A . 20 LYS CA 1 1 8 11848 1 1 20 LYS CB C -13.596 5.876 1.638 1.00 . A A . 20 LYS CB 1 1 8 11849 1 1 20 LYS CD C -14.151 5.119 4.044 1.00 . A A . 20 LYS CD 1 1 8 11850 1 1 20 LYS CE C -14.110 6.534 4.644 1.00 . A A . 20 LYS CE 1 1 8 11851 1 1 20 LYS CG C -14.580 5.115 2.563 1.00 . A A . 20 LYS CG 1 1 8 11852 1 1 20 LYS H H -13.653 3.929 -0.025 1.00 . A A . 20 LYS H 1 1 8 11853 1 1 20 LYS HA H -15.074 6.459 0.187 1.00 . A A . 20 LYS HA 1 1 8 11854 1 1 20 LYS HB2 H -12.638 5.360 1.647 1.00 . A A . 20 LYS HB2 1 1 8 11855 1 1 20 LYS HB3 H -13.454 6.875 2.034 1.00 . A A . 20 LYS HB3 1 1 8 11856 1 1 20 LYS HD2 H -14.854 4.521 4.615 1.00 . A A . 20 LYS HD2 1 1 8 11857 1 1 20 LYS HD3 H -13.163 4.674 4.127 1.00 . A A . 20 LYS HD3 1 1 8 11858 1 1 20 LYS HE2 H -13.392 7.132 4.096 1.00 . A A . 20 LYS HE2 1 1 8 11859 1 1 20 LYS HE3 H -15.091 6.984 4.556 1.00 . A A . 20 LYS HE3 1 1 8 11860 1 1 20 LYS HG2 H -15.563 5.575 2.485 1.00 . A A . 20 LYS HG2 1 1 8 11861 1 1 20 LYS HG3 H -14.648 4.087 2.219 1.00 . A A . 20 LYS HG3 1 1 8 11862 1 1 20 LYS HZ1 H -14.461 6.060 6.647 1.00 . A A . 20 LYS HZ1 1 1 8 11863 1 1 20 LYS HZ2 H -13.587 7.489 6.424 1.00 . A A . 20 LYS HZ2 1 1 8 11864 1 1 20 LYS HZ3 H -12.827 5.993 6.206 1.00 . A A . 20 LYS HZ3 1 1 8 11865 1 1 20 LYS N N -14.246 4.636 -0.363 1.00 . A A . 20 LYS N 1 1 8 11866 1 1 20 LYS NZ N -13.720 6.516 6.080 1.00 . A A . 20 LYS NZ 1 1 8 11867 1 1 20 LYS O O -13.370 8.027 -0.875 1.00 . A A . 20 LYS O 1 1 8 11868 1 1 21 PHE C C -10.852 6.057 -3.357 1.00 . A A . 21 PHE C 1 1 8 11869 1 1 21 PHE CA C -11.081 6.864 -2.062 1.00 . A A . 21 PHE CA 1 1 8 11870 1 1 21 PHE CB C -9.739 7.037 -1.289 1.00 . A A . 21 PHE CB 1 1 8 11871 1 1 21 PHE CD1 C -10.188 8.846 0.437 1.00 . A A . 21 PHE CD1 1 1 8 11872 1 1 21 PHE CD2 C -9.787 6.612 1.213 1.00 . A A . 21 PHE CD2 1 1 8 11873 1 1 21 PHE CE1 C -10.338 9.268 1.742 1.00 . A A . 21 PHE CE1 1 1 8 11874 1 1 21 PHE CE2 C -9.939 7.039 2.510 1.00 . A A . 21 PHE CE2 1 1 8 11875 1 1 21 PHE CG C -9.904 7.510 0.147 1.00 . A A . 21 PHE CG 1 1 8 11876 1 1 21 PHE CZ C -10.215 8.361 2.774 1.00 . A A . 21 PHE CZ 1 1 8 11877 1 1 21 PHE H H -12.005 5.222 -1.086 1.00 . A A . 21 PHE H 1 1 8 11878 1 1 21 PHE HA H -11.457 7.851 -2.334 1.00 . A A . 21 PHE HA 1 1 8 11879 1 1 21 PHE HB2 H -9.215 6.088 -1.270 1.00 . A A . 21 PHE HB2 1 1 8 11880 1 1 21 PHE HB3 H -9.121 7.762 -1.809 1.00 . A A . 21 PHE HB3 1 1 8 11881 1 1 21 PHE HD1 H -10.287 9.557 -0.372 1.00 . A A . 21 PHE HD1 1 1 8 11882 1 1 21 PHE HD2 H -9.573 5.570 1.013 1.00 . A A . 21 PHE HD2 1 1 8 11883 1 1 21 PHE HE1 H -10.558 10.306 1.956 1.00 . A A . 21 PHE HE1 1 1 8 11884 1 1 21 PHE HE2 H -9.846 6.336 3.329 1.00 . A A . 21 PHE HE2 1 1 8 11885 1 1 21 PHE HZ H -10.324 8.689 3.799 1.00 . A A . 21 PHE HZ 1 1 8 11886 1 1 21 PHE N N -12.098 6.186 -1.233 1.00 . A A . 21 PHE N 1 1 8 11887 1 1 21 PHE O O -9.895 5.277 -3.453 1.00 . A A . 21 PHE O 1 1 8 11888 1 1 22 PRO C C -10.469 6.295 -6.532 1.00 . A A . 22 PRO C 1 1 8 11889 1 1 22 PRO CA C -11.555 5.572 -5.701 1.00 . A A . 22 PRO CA 1 1 8 11890 1 1 22 PRO CB C -12.957 5.704 -6.330 1.00 . A A . 22 PRO CB 1 1 8 11891 1 1 22 PRO CD C -12.988 7.036 -4.334 1.00 . A A . 22 PRO CD 1 1 8 11892 1 1 22 PRO CG C -13.507 6.975 -5.756 1.00 . A A . 22 PRO CG 1 1 8 11893 1 1 22 PRO HA H -11.288 4.524 -5.600 1.00 . A A . 22 PRO HA 1 1 8 11894 1 1 22 PRO HB2 H -12.888 5.751 -7.415 1.00 . A A . 22 PRO HB2 1 1 8 11895 1 1 22 PRO HB3 H -13.578 4.862 -6.043 1.00 . A A . 22 PRO HB3 1 1 8 11896 1 1 22 PRO HD2 H -12.767 8.062 -4.050 1.00 . A A . 22 PRO HD2 1 1 8 11897 1 1 22 PRO HD3 H -13.705 6.605 -3.640 1.00 . A A . 22 PRO HD3 1 1 8 11898 1 1 22 PRO HG2 H -13.147 7.825 -6.331 1.00 . A A . 22 PRO HG2 1 1 8 11899 1 1 22 PRO HG3 H -14.592 6.957 -5.759 1.00 . A A . 22 PRO HG3 1 1 8 11900 1 1 22 PRO N N -11.741 6.217 -4.379 1.00 . A A . 22 PRO N 1 1 8 11901 1 1 22 PRO O O -10.051 5.816 -7.596 1.00 . A A . 22 PRO O 1 1 8 11902 1 1 23 GLN C C -7.579 7.715 -6.307 1.00 . A A . 23 GLN C 1 1 8 11903 1 1 23 GLN CA C -8.975 8.286 -6.606 1.00 . A A . 23 GLN CA 1 1 8 11904 1 1 23 GLN CB C -9.088 9.736 -6.073 1.00 . A A . 23 GLN CB 1 1 8 11905 1 1 23 GLN CD C -9.181 11.288 -4.034 1.00 . A A . 23 GLN CD 1 1 8 11906 1 1 23 GLN CG C -8.918 9.873 -4.545 1.00 . A A . 23 GLN CG 1 1 8 11907 1 1 23 GLN H H -10.450 7.776 -5.190 1.00 . A A . 23 GLN H 1 1 8 11908 1 1 23 GLN HA H -9.119 8.296 -7.680 1.00 . A A . 23 GLN HA 1 1 8 11909 1 1 23 GLN HB2 H -8.334 10.353 -6.560 1.00 . A A . 23 GLN HB2 1 1 8 11910 1 1 23 GLN HB3 H -10.063 10.119 -6.341 1.00 . A A . 23 GLN HB3 1 1 8 11911 1 1 23 GLN HE21 H -9.810 10.577 -2.296 1.00 . A A . 23 GLN HE21 1 1 8 11912 1 1 23 GLN HE22 H -9.848 12.288 -2.480 1.00 . A A . 23 GLN HE22 1 1 8 11913 1 1 23 GLN HG2 H -9.607 9.192 -4.058 1.00 . A A . 23 GLN HG2 1 1 8 11914 1 1 23 GLN HG3 H -7.905 9.598 -4.279 1.00 . A A . 23 GLN HG3 1 1 8 11915 1 1 23 GLN N N -10.032 7.461 -6.015 1.00 . A A . 23 GLN N 1 1 8 11916 1 1 23 GLN NE2 N -9.655 11.393 -2.814 1.00 . A A . 23 GLN NE2 1 1 8 11917 1 1 23 GLN O O -6.605 8.133 -6.922 1.00 . A A . 23 GLN O 1 1 8 11918 1 1 23 GLN OE1 O -8.949 12.281 -4.730 1.00 . A A . 23 GLN OE1 1 1 8 11919 1 1 24 VAL C C -6.370 4.586 -5.465 1.00 . A A . 24 VAL C 1 1 8 11920 1 1 24 VAL CA C -6.216 6.065 -5.061 1.00 . A A . 24 VAL CA 1 1 8 11921 1 1 24 VAL CB C -5.756 6.195 -3.553 1.00 . A A . 24 VAL CB 1 1 8 11922 1 1 24 VAL CG1 C -5.629 7.681 -3.131 1.00 . A A . 24 VAL CG1 1 1 8 11923 1 1 24 VAL CG2 C -6.671 5.411 -2.583 1.00 . A A . 24 VAL CG2 1 1 8 11924 1 1 24 VAL H H -8.271 6.555 -4.808 1.00 . A A . 24 VAL H 1 1 8 11925 1 1 24 VAL HA H -5.435 6.508 -5.684 1.00 . A A . 24 VAL HA 1 1 8 11926 1 1 24 VAL HB H -4.760 5.759 -3.486 1.00 . A A . 24 VAL HB 1 1 8 11927 1 1 24 VAL HG11 H -4.925 8.186 -3.780 1.00 . A A . 24 VAL HG11 1 1 8 11928 1 1 24 VAL HG12 H -5.272 7.745 -2.109 1.00 . A A . 24 VAL HG12 1 1 8 11929 1 1 24 VAL HG13 H -6.593 8.171 -3.201 1.00 . A A . 24 VAL HG13 1 1 8 11930 1 1 24 VAL HG21 H -7.685 5.780 -2.654 1.00 . A A . 24 VAL HG21 1 1 8 11931 1 1 24 VAL HG22 H -6.316 5.525 -1.565 1.00 . A A . 24 VAL HG22 1 1 8 11932 1 1 24 VAL HG23 H -6.659 4.358 -2.843 1.00 . A A . 24 VAL HG23 1 1 8 11933 1 1 24 VAL N N -7.477 6.782 -5.339 1.00 . A A . 24 VAL N 1 1 8 11934 1 1 24 VAL O O -7.474 4.016 -5.386 1.00 . A A . 24 VAL O 1 1 8 11935 1 1 25 GLU C C -4.847 1.698 -5.164 1.00 . A A . 25 GLU C 1 1 8 11936 1 1 25 GLU CA C -5.256 2.571 -6.356 1.00 . A A . 25 GLU CA 1 1 8 11937 1 1 25 GLU CB C -4.309 2.372 -7.570 1.00 . A A . 25 GLU CB 1 1 8 11938 1 1 25 GLU CD C -2.010 2.804 -8.630 1.00 . A A . 25 GLU CD 1 1 8 11939 1 1 25 GLU CG C -2.871 2.895 -7.365 1.00 . A A . 25 GLU CG 1 1 8 11940 1 1 25 GLU H H -4.438 4.493 -5.980 1.00 . A A . 25 GLU H 1 1 8 11941 1 1 25 GLU HA H -6.268 2.300 -6.659 1.00 . A A . 25 GLU HA 1 1 8 11942 1 1 25 GLU HB2 H -4.255 1.315 -7.803 1.00 . A A . 25 GLU HB2 1 1 8 11943 1 1 25 GLU HB3 H -4.736 2.887 -8.425 1.00 . A A . 25 GLU HB3 1 1 8 11944 1 1 25 GLU HG2 H -2.918 3.937 -7.058 1.00 . A A . 25 GLU HG2 1 1 8 11945 1 1 25 GLU HG3 H -2.406 2.321 -6.570 1.00 . A A . 25 GLU HG3 1 1 8 11946 1 1 25 GLU N N -5.272 3.981 -5.938 1.00 . A A . 25 GLU N 1 1 8 11947 1 1 25 GLU O O -3.908 2.028 -4.436 1.00 . A A . 25 GLU O 1 1 8 11948 1 1 25 GLU OE1 O -2.319 3.516 -9.608 1.00 . A A . 25 GLU OE1 1 1 8 11949 1 1 25 GLU OE2 O -1.031 2.029 -8.662 1.00 . A A . 25 GLU OE2 1 1 8 11950 1 1 26 VAL C C -5.095 -1.688 -4.223 1.00 . A A . 26 VAL C 1 1 8 11951 1 1 26 VAL CA C -5.425 -0.260 -3.768 1.00 . A A . 26 VAL CA 1 1 8 11952 1 1 26 VAL CB C -6.714 -0.230 -2.861 1.00 . A A . 26 VAL CB 1 1 8 11953 1 1 26 VAL CG1 C -6.546 -1.115 -1.609 1.00 . A A . 26 VAL CG1 1 1 8 11954 1 1 26 VAL CG2 C -7.081 1.222 -2.464 1.00 . A A . 26 VAL CG2 1 1 8 11955 1 1 26 VAL H H -6.255 0.348 -5.618 1.00 . A A . 26 VAL H 1 1 8 11956 1 1 26 VAL HA H -4.591 0.119 -3.178 1.00 . A A . 26 VAL HA 1 1 8 11957 1 1 26 VAL HB H -7.543 -0.634 -3.441 1.00 . A A . 26 VAL HB 1 1 8 11958 1 1 26 VAL HG11 H -7.432 -1.045 -0.989 1.00 . A A . 26 VAL HG11 1 1 8 11959 1 1 26 VAL HG12 H -5.688 -0.787 -1.042 1.00 . A A . 26 VAL HG12 1 1 8 11960 1 1 26 VAL HG13 H -6.404 -2.149 -1.907 1.00 . A A . 26 VAL HG13 1 1 8 11961 1 1 26 VAL HG21 H -7.241 1.817 -3.356 1.00 . A A . 26 VAL HG21 1 1 8 11962 1 1 26 VAL HG22 H -6.278 1.658 -1.883 1.00 . A A . 26 VAL HG22 1 1 8 11963 1 1 26 VAL HG23 H -7.990 1.223 -1.873 1.00 . A A . 26 VAL HG23 1 1 8 11964 1 1 26 VAL N N -5.585 0.599 -4.949 1.00 . A A . 26 VAL N 1 1 8 11965 1 1 26 VAL O O -5.878 -2.313 -4.951 1.00 . A A . 26 VAL O 1 1 8 11966 1 1 27 ARG C C -3.518 -4.507 -3.133 1.00 . A A . 27 ARG C 1 1 8 11967 1 1 27 ARG CA C -3.371 -3.465 -4.253 1.00 . A A . 27 ARG CA 1 1 8 11968 1 1 27 ARG CB C -1.874 -3.282 -4.623 1.00 . A A . 27 ARG CB 1 1 8 11969 1 1 27 ARG CD C -1.797 -4.879 -6.642 1.00 . A A . 27 ARG CD 1 1 8 11970 1 1 27 ARG CG C -1.230 -4.534 -5.245 1.00 . A A . 27 ARG CG 1 1 8 11971 1 1 27 ARG CZ C -1.224 -6.828 -8.108 1.00 . A A . 27 ARG CZ 1 1 8 11972 1 1 27 ARG H H -3.402 -1.663 -3.154 1.00 . A A . 27 ARG H 1 1 8 11973 1 1 27 ARG HA H -3.918 -3.797 -5.138 1.00 . A A . 27 ARG HA 1 1 8 11974 1 1 27 ARG HB2 H -1.784 -2.465 -5.331 1.00 . A A . 27 ARG HB2 1 1 8 11975 1 1 27 ARG HB3 H -1.316 -3.019 -3.725 1.00 . A A . 27 ARG HB3 1 1 8 11976 1 1 27 ARG HD2 H -2.848 -4.617 -6.678 1.00 . A A . 27 ARG HD2 1 1 8 11977 1 1 27 ARG HD3 H -1.266 -4.299 -7.392 1.00 . A A . 27 ARG HD3 1 1 8 11978 1 1 27 ARG HE H -1.957 -6.942 -6.251 1.00 . A A . 27 ARG HE 1 1 8 11979 1 1 27 ARG HG2 H -0.164 -4.364 -5.336 1.00 . A A . 27 ARG HG2 1 1 8 11980 1 1 27 ARG HG3 H -1.392 -5.375 -4.581 1.00 . A A . 27 ARG HG3 1 1 8 11981 1 1 27 ARG HH11 H -0.850 -5.035 -8.997 1.00 . A A . 27 ARG HH11 1 1 8 11982 1 1 27 ARG HH12 H -0.483 -6.435 -9.962 1.00 . A A . 27 ARG HH12 1 1 8 11983 1 1 27 ARG HH21 H -1.559 -8.746 -7.539 1.00 . A A . 27 ARG HH21 1 1 8 11984 1 1 27 ARG HH22 H -0.888 -8.541 -9.130 1.00 . A A . 27 ARG HH22 1 1 8 11985 1 1 27 ARG N N -3.921 -2.179 -3.810 1.00 . A A . 27 ARG N 1 1 8 11986 1 1 27 ARG NE N -1.671 -6.316 -6.955 1.00 . A A . 27 ARG NE 1 1 8 11987 1 1 27 ARG NH1 N -0.821 -6.037 -9.101 1.00 . A A . 27 ARG NH1 1 1 8 11988 1 1 27 ARG NH2 N -1.219 -8.140 -8.273 1.00 . A A . 27 ARG NH2 1 1 8 11989 1 1 27 ARG O O -3.184 -4.220 -1.984 1.00 . A A . 27 ARG O 1 1 8 11990 1 1 28 LEU C C -2.909 -7.723 -2.576 1.00 . A A . 28 LEU C 1 1 8 11991 1 1 28 LEU CA C -4.154 -6.822 -2.507 1.00 . A A . 28 LEU CA 1 1 8 11992 1 1 28 LEU CB C -5.436 -7.650 -2.804 1.00 . A A . 28 LEU CB 1 1 8 11993 1 1 28 LEU CD1 C -5.796 -8.403 -0.370 1.00 . A A . 28 LEU CD1 1 1 8 11994 1 1 28 LEU CD2 C -7.005 -9.613 -2.254 1.00 . A A . 28 LEU CD2 1 1 8 11995 1 1 28 LEU CG C -5.721 -8.854 -1.842 1.00 . A A . 28 LEU CG 1 1 8 11996 1 1 28 LEU H H -4.323 -5.850 -4.390 1.00 . A A . 28 LEU H 1 1 8 11997 1 1 28 LEU HA H -4.235 -6.401 -1.503 1.00 . A A . 28 LEU HA 1 1 8 11998 1 1 28 LEU HB2 H -6.285 -6.975 -2.764 1.00 . A A . 28 LEU HB2 1 1 8 11999 1 1 28 LEU HB3 H -5.362 -8.034 -3.818 1.00 . A A . 28 LEU HB3 1 1 8 12000 1 1 28 LEU HD11 H -6.586 -7.675 -0.244 1.00 . A A . 28 LEU HD11 1 1 8 12001 1 1 28 LEU HD12 H -4.852 -7.964 -0.077 1.00 . A A . 28 LEU HD12 1 1 8 12002 1 1 28 LEU HD13 H -5.995 -9.260 0.264 1.00 . A A . 28 LEU HD13 1 1 8 12003 1 1 28 LEU HD21 H -7.860 -8.949 -2.204 1.00 . A A . 28 LEU HD21 1 1 8 12004 1 1 28 LEU HD22 H -7.163 -10.453 -1.591 1.00 . A A . 28 LEU HD22 1 1 8 12005 1 1 28 LEU HD23 H -6.899 -9.982 -3.266 1.00 . A A . 28 LEU HD23 1 1 8 12006 1 1 28 LEU HG H -4.896 -9.554 -1.914 1.00 . A A . 28 LEU HG 1 1 8 12007 1 1 28 LEU N N -4.028 -5.706 -3.466 1.00 . A A . 28 LEU N 1 1 8 12008 1 1 28 LEU O O -2.451 -8.080 -3.668 1.00 . A A . 28 LEU O 1 1 8 12009 1 1 29 VAL C C -1.592 -10.046 -0.208 1.00 . A A . 29 VAL C 1 1 8 12010 1 1 29 VAL CA C -1.227 -8.975 -1.251 1.00 . A A . 29 VAL CA 1 1 8 12011 1 1 29 VAL CB C 0.088 -8.212 -0.832 1.00 . A A . 29 VAL CB 1 1 8 12012 1 1 29 VAL CG1 C 1.242 -9.188 -0.520 1.00 . A A . 29 VAL CG1 1 1 8 12013 1 1 29 VAL CG2 C 0.513 -7.192 -1.915 1.00 . A A . 29 VAL CG2 1 1 8 12014 1 1 29 VAL H H -2.734 -7.658 -0.589 1.00 . A A . 29 VAL H 1 1 8 12015 1 1 29 VAL HA H -1.046 -9.466 -2.206 1.00 . A A . 29 VAL HA 1 1 8 12016 1 1 29 VAL HB H -0.126 -7.656 0.075 1.00 . A A . 29 VAL HB 1 1 8 12017 1 1 29 VAL HG11 H 2.122 -8.631 -0.227 1.00 . A A . 29 VAL HG11 1 1 8 12018 1 1 29 VAL HG12 H 1.472 -9.784 -1.395 1.00 . A A . 29 VAL HG12 1 1 8 12019 1 1 29 VAL HG13 H 0.951 -9.845 0.290 1.00 . A A . 29 VAL HG13 1 1 8 12020 1 1 29 VAL HG21 H 1.407 -6.669 -1.599 1.00 . A A . 29 VAL HG21 1 1 8 12021 1 1 29 VAL HG22 H -0.282 -6.472 -2.067 1.00 . A A . 29 VAL HG22 1 1 8 12022 1 1 29 VAL HG23 H 0.711 -7.703 -2.850 1.00 . A A . 29 VAL HG23 1 1 8 12023 1 1 29 VAL N N -2.360 -8.055 -1.402 1.00 . A A . 29 VAL N 1 1 8 12024 1 1 29 VAL O O -1.692 -9.752 0.990 1.00 . A A . 29 VAL O 1 1 8 12025 1 1 30 THR C C -0.980 -13.415 0.239 1.00 . A A . 30 THR C 1 1 8 12026 1 1 30 THR CA C -2.172 -12.436 0.148 1.00 . A A . 30 THR CA 1 1 8 12027 1 1 30 THR CB C -3.429 -13.165 -0.435 1.00 . A A . 30 THR CB 1 1 8 12028 1 1 30 THR CG2 C -4.709 -12.321 -0.267 1.00 . A A . 30 THR CG2 1 1 8 12029 1 1 30 THR H H -1.785 -11.396 -1.660 1.00 . A A . 30 THR H 1 1 8 12030 1 1 30 THR HA H -2.410 -12.091 1.154 1.00 . A A . 30 THR HA 1 1 8 12031 1 1 30 THR HB H -3.565 -14.104 0.097 1.00 . A A . 30 THR HB 1 1 8 12032 1 1 30 THR HG1 H -2.299 -13.560 -2.021 1.00 . A A . 30 THR HG1 1 1 8 12033 1 1 30 THR HG21 H -4.600 -11.375 -0.785 1.00 . A A . 30 THR HG21 1 1 8 12034 1 1 30 THR HG22 H -4.898 -12.136 0.785 1.00 . A A . 30 THR HG22 1 1 8 12035 1 1 30 THR HG23 H -5.551 -12.854 -0.685 1.00 . A A . 30 THR HG23 1 1 8 12036 1 1 30 THR N N -1.831 -11.270 -0.690 1.00 . A A . 30 THR N 1 1 8 12037 1 1 30 THR O O -0.870 -14.193 1.196 1.00 . A A . 30 THR O 1 1 8 12038 1 1 30 THR OG1 O -3.237 -13.450 -1.840 1.00 . A A . 30 THR OG1 1 1 8 12039 1 1 31 THR C C 2.304 -13.224 -1.132 1.00 . A A . 31 THR C 1 1 8 12040 1 1 31 THR CA C 1.127 -14.168 -0.862 1.00 . A A . 31 THR CA 1 1 8 12041 1 1 31 THR CB C 1.072 -15.256 -1.998 1.00 . A A . 31 THR CB 1 1 8 12042 1 1 31 THR CG2 C -0.038 -16.299 -1.760 1.00 . A A . 31 THR CG2 1 1 8 12043 1 1 31 THR H H -0.292 -12.748 -1.519 1.00 . A A . 31 THR H 1 1 8 12044 1 1 31 THR HA H 1.293 -14.669 0.094 1.00 . A A . 31 THR HA 1 1 8 12045 1 1 31 THR HB H 2.028 -15.776 -2.018 1.00 . A A . 31 THR HB 1 1 8 12046 1 1 31 THR HG1 H -0.015 -14.279 -3.341 1.00 . A A . 31 THR HG1 1 1 8 12047 1 1 31 THR HG21 H -1.004 -15.810 -1.748 1.00 . A A . 31 THR HG21 1 1 8 12048 1 1 31 THR HG22 H 0.122 -16.795 -0.810 1.00 . A A . 31 THR HG22 1 1 8 12049 1 1 31 THR HG23 H -0.023 -17.038 -2.552 1.00 . A A . 31 THR HG23 1 1 8 12050 1 1 31 THR N N -0.112 -13.373 -0.787 1.00 . A A . 31 THR N 1 1 8 12051 1 1 31 THR O O 2.111 -12.097 -1.614 1.00 . A A . 31 THR O 1 1 8 12052 1 1 31 THR OG1 O 0.877 -14.635 -3.284 1.00 . A A . 31 THR OG1 1 1 8 12053 1 1 32 GLU C C 4.955 -12.759 -2.638 1.00 . A A . 32 GLU C 1 1 8 12054 1 1 32 GLU CA C 4.770 -12.986 -1.120 1.00 . A A . 32 GLU CA 1 1 8 12055 1 1 32 GLU CB C 5.966 -13.765 -0.515 1.00 . A A . 32 GLU CB 1 1 8 12056 1 1 32 GLU CD C 8.466 -13.832 0.011 1.00 . A A . 32 GLU CD 1 1 8 12057 1 1 32 GLU CG C 7.349 -13.143 -0.776 1.00 . A A . 32 GLU CG 1 1 8 12058 1 1 32 GLU H H 3.582 -14.585 -0.404 1.00 . A A . 32 GLU H 1 1 8 12059 1 1 32 GLU HA H 4.705 -12.018 -0.631 1.00 . A A . 32 GLU HA 1 1 8 12060 1 1 32 GLU HB2 H 5.823 -13.825 0.559 1.00 . A A . 32 GLU HB2 1 1 8 12061 1 1 32 GLU HB3 H 5.966 -14.777 -0.915 1.00 . A A . 32 GLU HB3 1 1 8 12062 1 1 32 GLU HG2 H 7.569 -13.210 -1.840 1.00 . A A . 32 GLU HG2 1 1 8 12063 1 1 32 GLU HG3 H 7.318 -12.091 -0.500 1.00 . A A . 32 GLU HG3 1 1 8 12064 1 1 32 GLU N N 3.520 -13.705 -0.838 1.00 . A A . 32 GLU N 1 1 8 12065 1 1 32 GLU O O 5.543 -11.758 -3.045 1.00 . A A . 32 GLU O 1 1 8 12066 1 1 32 GLU OE1 O 8.701 -13.447 1.177 1.00 . A A . 32 GLU OE1 1 1 8 12067 1 1 32 GLU OE2 O 9.138 -14.720 -0.549 1.00 . A A . 32 GLU OE2 1 1 8 12068 1 1 33 GLU C C 3.679 -12.335 -5.426 1.00 . A A . 33 GLU C 1 1 8 12069 1 1 33 GLU CA C 4.406 -13.607 -4.924 1.00 . A A . 33 GLU CA 1 1 8 12070 1 1 33 GLU CB C 3.756 -14.885 -5.515 1.00 . A A . 33 GLU CB 1 1 8 12071 1 1 33 GLU CD C 3.759 -17.439 -5.712 1.00 . A A . 33 GLU CD 1 1 8 12072 1 1 33 GLU CG C 4.463 -16.199 -5.134 1.00 . A A . 33 GLU CG 1 1 8 12073 1 1 33 GLU H H 3.967 -14.459 -3.033 1.00 . A A . 33 GLU H 1 1 8 12074 1 1 33 GLU HA H 5.444 -13.561 -5.247 1.00 . A A . 33 GLU HA 1 1 8 12075 1 1 33 GLU HB2 H 2.726 -14.946 -5.173 1.00 . A A . 33 GLU HB2 1 1 8 12076 1 1 33 GLU HB3 H 3.751 -14.809 -6.597 1.00 . A A . 33 GLU HB3 1 1 8 12077 1 1 33 GLU HG2 H 5.489 -16.170 -5.494 1.00 . A A . 33 GLU HG2 1 1 8 12078 1 1 33 GLU HG3 H 4.483 -16.280 -4.050 1.00 . A A . 33 GLU HG3 1 1 8 12079 1 1 33 GLU N N 4.400 -13.685 -3.449 1.00 . A A . 33 GLU N 1 1 8 12080 1 1 33 GLU O O 4.173 -11.647 -6.345 1.00 . A A . 33 GLU O 1 1 8 12081 1 1 33 GLU OE1 O 2.832 -17.970 -5.058 1.00 . A A . 33 GLU OE1 1 1 8 12082 1 1 33 GLU OE2 O 4.122 -17.884 -6.825 1.00 . A A . 33 GLU OE2 1 1 8 12083 1 1 34 ASP C C 2.734 -9.560 -4.809 1.00 . A A . 34 ASP C 1 1 8 12084 1 1 34 ASP CA C 1.798 -10.750 -5.062 1.00 . A A . 34 ASP CA 1 1 8 12085 1 1 34 ASP CB C 0.535 -10.581 -4.169 1.00 . A A . 34 ASP CB 1 1 8 12086 1 1 34 ASP CG C -0.592 -11.591 -4.433 1.00 . A A . 34 ASP CG 1 1 8 12087 1 1 34 ASP H H 2.166 -12.627 -4.117 1.00 . A A . 34 ASP H 1 1 8 12088 1 1 34 ASP HA H 1.502 -10.766 -6.109 1.00 . A A . 34 ASP HA 1 1 8 12089 1 1 34 ASP HB2 H 0.841 -10.671 -3.132 1.00 . A A . 34 ASP HB2 1 1 8 12090 1 1 34 ASP HB3 H 0.133 -9.582 -4.321 1.00 . A A . 34 ASP HB3 1 1 8 12091 1 1 34 ASP N N 2.526 -12.009 -4.787 1.00 . A A . 34 ASP N 1 1 8 12092 1 1 34 ASP O O 2.874 -8.688 -5.659 1.00 . A A . 34 ASP O 1 1 8 12093 1 1 34 ASP OD1 O -1.116 -11.621 -5.572 1.00 . A A . 34 ASP OD1 1 1 8 12094 1 1 34 ASP OD2 O -0.970 -12.350 -3.498 1.00 . A A . 34 ASP OD2 1 1 8 12095 1 1 35 ALA C C 5.519 -8.333 -4.162 1.00 . A A . 35 ALA C 1 1 8 12096 1 1 35 ALA CA C 4.334 -8.538 -3.199 1.00 . A A . 35 ALA CA 1 1 8 12097 1 1 35 ALA CB C 4.834 -8.837 -1.782 1.00 . A A . 35 ALA CB 1 1 8 12098 1 1 35 ALA H H 3.331 -10.411 -3.093 1.00 . A A . 35 ALA H 1 1 8 12099 1 1 35 ALA HA H 3.751 -7.619 -3.160 1.00 . A A . 35 ALA HA 1 1 8 12100 1 1 35 ALA HB1 H 3.991 -8.965 -1.122 1.00 . A A . 35 ALA HB1 1 1 8 12101 1 1 35 ALA HB2 H 5.439 -8.015 -1.428 1.00 . A A . 35 ALA HB2 1 1 8 12102 1 1 35 ALA HB3 H 5.426 -9.746 -1.784 1.00 . A A . 35 ALA HB3 1 1 8 12103 1 1 35 ALA N N 3.429 -9.607 -3.652 1.00 . A A . 35 ALA N 1 1 8 12104 1 1 35 ALA O O 6.003 -7.214 -4.305 1.00 . A A . 35 ALA O 1 1 8 12105 1 1 36 LYS C C 6.544 -8.583 -7.084 1.00 . A A . 36 LYS C 1 1 8 12106 1 1 36 LYS CA C 7.027 -9.381 -5.857 1.00 . A A . 36 LYS CA 1 1 8 12107 1 1 36 LYS CB C 7.442 -10.822 -6.280 1.00 . A A . 36 LYS CB 1 1 8 12108 1 1 36 LYS CD C 8.316 -13.152 -5.539 1.00 . A A . 36 LYS CD 1 1 8 12109 1 1 36 LYS CE C 9.559 -13.210 -6.442 1.00 . A A . 36 LYS CE 1 1 8 12110 1 1 36 LYS CG C 7.934 -11.711 -5.113 1.00 . A A . 36 LYS CG 1 1 8 12111 1 1 36 LYS H H 5.598 -10.306 -4.579 1.00 . A A . 36 LYS H 1 1 8 12112 1 1 36 LYS HA H 7.890 -8.877 -5.426 1.00 . A A . 36 LYS HA 1 1 8 12113 1 1 36 LYS HB2 H 6.586 -11.310 -6.743 1.00 . A A . 36 LYS HB2 1 1 8 12114 1 1 36 LYS HB3 H 8.236 -10.756 -7.015 1.00 . A A . 36 LYS HB3 1 1 8 12115 1 1 36 LYS HD2 H 8.517 -13.736 -4.647 1.00 . A A . 36 LYS HD2 1 1 8 12116 1 1 36 LYS HD3 H 7.476 -13.595 -6.064 1.00 . A A . 36 LYS HD3 1 1 8 12117 1 1 36 LYS HE2 H 9.760 -14.242 -6.694 1.00 . A A . 36 LYS HE2 1 1 8 12118 1 1 36 LYS HE3 H 9.362 -12.655 -7.349 1.00 . A A . 36 LYS HE3 1 1 8 12119 1 1 36 LYS HG2 H 8.799 -11.246 -4.653 1.00 . A A . 36 LYS HG2 1 1 8 12120 1 1 36 LYS HG3 H 7.142 -11.770 -4.378 1.00 . A A . 36 LYS HG3 1 1 8 12121 1 1 36 LYS HZ1 H 10.993 -13.186 -4.922 1.00 . A A . 36 LYS HZ1 1 1 8 12122 1 1 36 LYS HZ2 H 10.592 -11.652 -5.505 1.00 . A A . 36 LYS HZ2 1 1 8 12123 1 1 36 LYS HZ3 H 11.583 -12.668 -6.424 1.00 . A A . 36 LYS HZ3 1 1 8 12124 1 1 36 LYS N N 5.970 -9.429 -4.819 1.00 . A A . 36 LYS N 1 1 8 12125 1 1 36 LYS NZ N 10.765 -12.640 -5.778 1.00 . A A . 36 LYS NZ 1 1 8 12126 1 1 36 LYS O O 7.298 -7.790 -7.665 1.00 . A A . 36 LYS O 1 1 8 12127 1 1 37 GLN C C 4.474 -6.552 -8.163 1.00 . A A . 37 GLN C 1 1 8 12128 1 1 37 GLN CA C 4.611 -8.045 -8.544 1.00 . A A . 37 GLN CA 1 1 8 12129 1 1 37 GLN CB C 3.212 -8.644 -8.857 1.00 . A A . 37 GLN CB 1 1 8 12130 1 1 37 GLN CD C 1.814 -10.694 -9.516 1.00 . A A . 37 GLN CD 1 1 8 12131 1 1 37 GLN CG C 3.220 -10.122 -9.307 1.00 . A A . 37 GLN CG 1 1 8 12132 1 1 37 GLN H H 4.769 -9.539 -7.015 1.00 . A A . 37 GLN H 1 1 8 12133 1 1 37 GLN HA H 5.232 -8.123 -9.433 1.00 . A A . 37 GLN HA 1 1 8 12134 1 1 37 GLN HB2 H 2.597 -8.562 -7.967 1.00 . A A . 37 GLN HB2 1 1 8 12135 1 1 37 GLN HB3 H 2.749 -8.057 -9.645 1.00 . A A . 37 GLN HB3 1 1 8 12136 1 1 37 GLN HE21 H 2.471 -11.946 -10.914 1.00 . A A . 37 GLN HE21 1 1 8 12137 1 1 37 GLN HE22 H 0.783 -12.038 -10.553 1.00 . A A . 37 GLN HE22 1 1 8 12138 1 1 37 GLN HG2 H 3.769 -10.198 -10.237 1.00 . A A . 37 GLN HG2 1 1 8 12139 1 1 37 GLN HG3 H 3.721 -10.717 -8.551 1.00 . A A . 37 GLN HG3 1 1 8 12140 1 1 37 GLN N N 5.273 -8.812 -7.466 1.00 . A A . 37 GLN N 1 1 8 12141 1 1 37 GLN NE2 N 1.677 -11.653 -10.421 1.00 . A A . 37 GLN NE2 1 1 8 12142 1 1 37 GLN O O 4.585 -5.680 -9.024 1.00 . A A . 37 GLN O 1 1 8 12143 1 1 37 GLN OE1 O 0.858 -10.269 -8.872 1.00 . A A . 37 GLN OE1 1 1 8 12144 1 1 38 VAL C C 5.382 -4.133 -6.273 1.00 . A A . 38 VAL C 1 1 8 12145 1 1 38 VAL CA C 4.048 -4.914 -6.328 1.00 . A A . 38 VAL CA 1 1 8 12146 1 1 38 VAL CB C 3.366 -4.949 -4.906 1.00 . A A . 38 VAL CB 1 1 8 12147 1 1 38 VAL CG1 C 3.070 -3.536 -4.352 1.00 . A A . 38 VAL CG1 1 1 8 12148 1 1 38 VAL CG2 C 2.072 -5.779 -4.948 1.00 . A A . 38 VAL CG2 1 1 8 12149 1 1 38 VAL H H 4.152 -7.039 -6.236 1.00 . A A . 38 VAL H 1 1 8 12150 1 1 38 VAL HA H 3.377 -4.394 -7.008 1.00 . A A . 38 VAL HA 1 1 8 12151 1 1 38 VAL HB H 4.049 -5.441 -4.217 1.00 . A A . 38 VAL HB 1 1 8 12152 1 1 38 VAL HG11 H 3.990 -2.974 -4.272 1.00 . A A . 38 VAL HG11 1 1 8 12153 1 1 38 VAL HG12 H 2.621 -3.617 -3.370 1.00 . A A . 38 VAL HG12 1 1 8 12154 1 1 38 VAL HG13 H 2.388 -3.014 -5.013 1.00 . A A . 38 VAL HG13 1 1 8 12155 1 1 38 VAL HG21 H 1.622 -5.808 -3.963 1.00 . A A . 38 VAL HG21 1 1 8 12156 1 1 38 VAL HG22 H 2.295 -6.785 -5.263 1.00 . A A . 38 VAL HG22 1 1 8 12157 1 1 38 VAL HG23 H 1.374 -5.337 -5.645 1.00 . A A . 38 VAL HG23 1 1 8 12158 1 1 38 VAL N N 4.234 -6.283 -6.861 1.00 . A A . 38 VAL N 1 1 8 12159 1 1 38 VAL O O 5.393 -2.919 -6.485 1.00 . A A . 38 VAL O 1 1 8 12160 1 1 39 ILE C C 8.162 -3.659 -7.435 1.00 . A A . 39 ILE C 1 1 8 12161 1 1 39 ILE CA C 7.856 -4.220 -6.024 1.00 . A A . 39 ILE CA 1 1 8 12162 1 1 39 ILE CB C 8.979 -5.242 -5.566 1.00 . A A . 39 ILE CB 1 1 8 12163 1 1 39 ILE CD1 C 9.782 -6.635 -3.517 1.00 . A A . 39 ILE CD1 1 1 8 12164 1 1 39 ILE CG1 C 8.783 -5.629 -4.065 1.00 . A A . 39 ILE CG1 1 1 8 12165 1 1 39 ILE CG2 C 10.405 -4.678 -5.801 1.00 . A A . 39 ILE CG2 1 1 8 12166 1 1 39 ILE H H 6.426 -5.790 -5.789 1.00 . A A . 39 ILE H 1 1 8 12167 1 1 39 ILE HA H 7.846 -3.390 -5.317 1.00 . A A . 39 ILE HA 1 1 8 12168 1 1 39 ILE HB H 8.877 -6.140 -6.170 1.00 . A A . 39 ILE HB 1 1 8 12169 1 1 39 ILE HD11 H 10.777 -6.219 -3.548 1.00 . A A . 39 ILE HD11 1 1 8 12170 1 1 39 ILE HD12 H 9.747 -7.538 -4.109 1.00 . A A . 39 ILE HD12 1 1 8 12171 1 1 39 ILE HD13 H 9.524 -6.871 -2.494 1.00 . A A . 39 ILE HD13 1 1 8 12172 1 1 39 ILE HG12 H 8.859 -4.740 -3.453 1.00 . A A . 39 ILE HG12 1 1 8 12173 1 1 39 ILE HG13 H 7.795 -6.051 -3.935 1.00 . A A . 39 ILE HG13 1 1 8 12174 1 1 39 ILE HG21 H 11.147 -5.399 -5.481 1.00 . A A . 39 ILE HG21 1 1 8 12175 1 1 39 ILE HG22 H 10.535 -3.764 -5.237 1.00 . A A . 39 ILE HG22 1 1 8 12176 1 1 39 ILE HG23 H 10.546 -4.464 -6.854 1.00 . A A . 39 ILE HG23 1 1 8 12177 1 1 39 ILE N N 6.506 -4.837 -6.003 1.00 . A A . 39 ILE N 1 1 8 12178 1 1 39 ILE O O 8.671 -2.541 -7.574 1.00 . A A . 39 ILE O 1 1 8 12179 1 1 40 LYS C C 6.974 -2.859 -10.197 1.00 . A A . 40 LYS C 1 1 8 12180 1 1 40 LYS CA C 7.920 -4.031 -9.880 1.00 . A A . 40 LYS CA 1 1 8 12181 1 1 40 LYS CB C 7.573 -5.218 -10.809 1.00 . A A . 40 LYS CB 1 1 8 12182 1 1 40 LYS CD C 8.055 -7.611 -11.540 1.00 . A A . 40 LYS CD 1 1 8 12183 1 1 40 LYS CE C 8.988 -8.811 -11.390 1.00 . A A . 40 LYS CE 1 1 8 12184 1 1 40 LYS CG C 8.482 -6.438 -10.636 1.00 . A A . 40 LYS CG 1 1 8 12185 1 1 40 LYS H H 7.425 -5.327 -8.266 1.00 . A A . 40 LYS H 1 1 8 12186 1 1 40 LYS HA H 8.947 -3.727 -10.055 1.00 . A A . 40 LYS HA 1 1 8 12187 1 1 40 LYS HB2 H 6.547 -5.524 -10.614 1.00 . A A . 40 LYS HB2 1 1 8 12188 1 1 40 LYS HB3 H 7.643 -4.888 -11.840 1.00 . A A . 40 LYS HB3 1 1 8 12189 1 1 40 LYS HD2 H 7.049 -7.917 -11.273 1.00 . A A . 40 LYS HD2 1 1 8 12190 1 1 40 LYS HD3 H 8.067 -7.284 -12.575 1.00 . A A . 40 LYS HD3 1 1 8 12191 1 1 40 LYS HE2 H 8.599 -9.639 -11.967 1.00 . A A . 40 LYS HE2 1 1 8 12192 1 1 40 LYS HE3 H 9.973 -8.549 -11.761 1.00 . A A . 40 LYS HE3 1 1 8 12193 1 1 40 LYS HG2 H 9.501 -6.156 -10.880 1.00 . A A . 40 LYS HG2 1 1 8 12194 1 1 40 LYS HG3 H 8.444 -6.762 -9.599 1.00 . A A . 40 LYS HG3 1 1 8 12195 1 1 40 LYS HZ1 H 8.187 -9.549 -9.607 1.00 . A A . 40 LYS HZ1 1 1 8 12196 1 1 40 LYS HZ2 H 9.440 -8.439 -9.385 1.00 . A A . 40 LYS HZ2 1 1 8 12197 1 1 40 LYS HZ3 H 9.788 -10.012 -9.885 1.00 . A A . 40 LYS HZ3 1 1 8 12198 1 1 40 LYS N N 7.797 -4.441 -8.467 1.00 . A A . 40 LYS N 1 1 8 12199 1 1 40 LYS NZ N 9.108 -9.230 -9.967 1.00 . A A . 40 LYS NZ 1 1 8 12200 1 1 40 LYS O O 7.375 -1.876 -10.827 1.00 . A A . 40 LYS O 1 1 8 12201 1 1 41 GLU C C 4.952 -0.671 -9.530 1.00 . A A . 41 GLU C 1 1 8 12202 1 1 41 GLU CA C 4.609 -2.088 -10.012 1.00 . A A . 41 GLU CA 1 1 8 12203 1 1 41 GLU CB C 3.330 -2.633 -9.319 1.00 . A A . 41 GLU CB 1 1 8 12204 1 1 41 GLU CD C 0.839 -2.421 -8.809 1.00 . A A . 41 GLU CD 1 1 8 12205 1 1 41 GLU CG C 2.050 -1.819 -9.547 1.00 . A A . 41 GLU CG 1 1 8 12206 1 1 41 GLU H H 5.525 -3.784 -9.170 1.00 . A A . 41 GLU H 1 1 8 12207 1 1 41 GLU HA H 4.445 -2.070 -11.083 1.00 . A A . 41 GLU HA 1 1 8 12208 1 1 41 GLU HB2 H 3.150 -3.640 -9.680 1.00 . A A . 41 GLU HB2 1 1 8 12209 1 1 41 GLU HB3 H 3.512 -2.686 -8.247 1.00 . A A . 41 GLU HB3 1 1 8 12210 1 1 41 GLU HG2 H 2.211 -0.805 -9.193 1.00 . A A . 41 GLU HG2 1 1 8 12211 1 1 41 GLU HG3 H 1.841 -1.788 -10.613 1.00 . A A . 41 GLU HG3 1 1 8 12212 1 1 41 GLU N N 5.716 -3.009 -9.737 1.00 . A A . 41 GLU N 1 1 8 12213 1 1 41 GLU O O 5.139 0.219 -10.357 1.00 . A A . 41 GLU O 1 1 8 12214 1 1 41 GLU OE1 O 0.677 -2.148 -7.599 1.00 . A A . 41 GLU OE1 1 1 8 12215 1 1 41 GLU OE2 O 0.050 -3.173 -9.436 1.00 . A A . 41 GLU OE2 1 1 8 12216 1 1 42 ILE C C 6.574 1.551 -8.224 1.00 . A A . 42 ILE C 1 1 8 12217 1 1 42 ILE CA C 5.443 0.758 -7.518 1.00 . A A . 42 ILE CA 1 1 8 12218 1 1 42 ILE CB C 5.825 0.499 -6.003 1.00 . A A . 42 ILE CB 1 1 8 12219 1 1 42 ILE CD1 C 4.924 -0.466 -3.766 1.00 . A A . 42 ILE CD1 1 1 8 12220 1 1 42 ILE CG1 C 4.607 -0.079 -5.206 1.00 . A A . 42 ILE CG1 1 1 8 12221 1 1 42 ILE CG2 C 6.361 1.778 -5.318 1.00 . A A . 42 ILE CG2 1 1 8 12222 1 1 42 ILE H H 5.059 -1.325 -7.638 1.00 . A A . 42 ILE H 1 1 8 12223 1 1 42 ILE HA H 4.535 1.355 -7.541 1.00 . A A . 42 ILE HA 1 1 8 12224 1 1 42 ILE HB H 6.627 -0.241 -5.988 1.00 . A A . 42 ILE HB 1 1 8 12225 1 1 42 ILE HD11 H 5.245 0.404 -3.214 1.00 . A A . 42 ILE HD11 1 1 8 12226 1 1 42 ILE HD12 H 5.708 -1.211 -3.757 1.00 . A A . 42 ILE HD12 1 1 8 12227 1 1 42 ILE HD13 H 4.037 -0.876 -3.304 1.00 . A A . 42 ILE HD13 1 1 8 12228 1 1 42 ILE HG12 H 3.813 0.655 -5.176 1.00 . A A . 42 ILE HG12 1 1 8 12229 1 1 42 ILE HG13 H 4.241 -0.968 -5.707 1.00 . A A . 42 ILE HG13 1 1 8 12230 1 1 42 ILE HG21 H 7.232 2.140 -5.849 1.00 . A A . 42 ILE HG21 1 1 8 12231 1 1 42 ILE HG22 H 6.638 1.563 -4.293 1.00 . A A . 42 ILE HG22 1 1 8 12232 1 1 42 ILE HG23 H 5.597 2.541 -5.330 1.00 . A A . 42 ILE HG23 1 1 8 12233 1 1 42 ILE N N 5.140 -0.526 -8.197 1.00 . A A . 42 ILE N 1 1 8 12234 1 1 42 ILE O O 6.434 2.761 -8.476 1.00 . A A . 42 ILE O 1 1 8 12235 1 1 43 GLN C C 8.504 1.951 -10.649 1.00 . A A . 43 GLN C 1 1 8 12236 1 1 43 GLN CA C 8.837 1.456 -9.223 1.00 . A A . 43 GLN CA 1 1 8 12237 1 1 43 GLN CB C 10.018 0.456 -9.253 1.00 . A A . 43 GLN CB 1 1 8 12238 1 1 43 GLN CD C 11.692 -0.963 -7.904 1.00 . A A . 43 GLN CD 1 1 8 12239 1 1 43 GLN CG C 10.524 0.031 -7.859 1.00 . A A . 43 GLN CG 1 1 8 12240 1 1 43 GLN H H 7.673 -0.122 -8.395 1.00 . A A . 43 GLN H 1 1 8 12241 1 1 43 GLN HA H 9.127 2.313 -8.622 1.00 . A A . 43 GLN HA 1 1 8 12242 1 1 43 GLN HB2 H 9.706 -0.435 -9.788 1.00 . A A . 43 GLN HB2 1 1 8 12243 1 1 43 GLN HB3 H 10.848 0.907 -9.790 1.00 . A A . 43 GLN HB3 1 1 8 12244 1 1 43 GLN HE21 H 11.079 -1.810 -6.218 1.00 . A A . 43 GLN HE21 1 1 8 12245 1 1 43 GLN HE22 H 12.509 -2.477 -6.920 1.00 . A A . 43 GLN HE22 1 1 8 12246 1 1 43 GLN HG2 H 10.853 0.914 -7.319 1.00 . A A . 43 GLN HG2 1 1 8 12247 1 1 43 GLN HG3 H 9.701 -0.423 -7.319 1.00 . A A . 43 GLN HG3 1 1 8 12248 1 1 43 GLN N N 7.662 0.844 -8.578 1.00 . A A . 43 GLN N 1 1 8 12249 1 1 43 GLN NE2 N 11.768 -1.840 -6.915 1.00 . A A . 43 GLN NE2 1 1 8 12250 1 1 43 GLN O O 8.781 3.101 -10.989 1.00 . A A . 43 GLN O 1 1 8 12251 1 1 43 GLN OE1 O 12.510 -0.946 -8.824 1.00 . A A . 43 GLN OE1 1 1 8 12252 1 1 44 LYS C C 6.365 2.389 -12.999 1.00 . A A . 44 LYS C 1 1 8 12253 1 1 44 LYS CA C 7.548 1.408 -12.870 1.00 . A A . 44 LYS CA 1 1 8 12254 1 1 44 LYS CB C 7.277 0.109 -13.671 1.00 . A A . 44 LYS CB 1 1 8 12255 1 1 44 LYS CD C 9.786 -0.225 -14.315 1.00 . A A . 44 LYS CD 1 1 8 12256 1 1 44 LYS CE C 9.636 0.287 -15.763 1.00 . A A . 44 LYS CE 1 1 8 12257 1 1 44 LYS CG C 8.486 -0.864 -13.750 1.00 . A A . 44 LYS CG 1 1 8 12258 1 1 44 LYS H H 7.632 0.203 -11.114 1.00 . A A . 44 LYS H 1 1 8 12259 1 1 44 LYS HA H 8.423 1.894 -13.297 1.00 . A A . 44 LYS HA 1 1 8 12260 1 1 44 LYS HB2 H 6.445 -0.418 -13.208 1.00 . A A . 44 LYS HB2 1 1 8 12261 1 1 44 LYS HB3 H 6.990 0.373 -14.683 1.00 . A A . 44 LYS HB3 1 1 8 12262 1 1 44 LYS HD2 H 10.075 0.603 -13.679 1.00 . A A . 44 LYS HD2 1 1 8 12263 1 1 44 LYS HD3 H 10.578 -0.970 -14.292 1.00 . A A . 44 LYS HD3 1 1 8 12264 1 1 44 LYS HE2 H 8.853 1.032 -15.789 1.00 . A A . 44 LYS HE2 1 1 8 12265 1 1 44 LYS HE3 H 10.566 0.745 -16.074 1.00 . A A . 44 LYS HE3 1 1 8 12266 1 1 44 LYS HG2 H 8.692 -1.235 -12.755 1.00 . A A . 44 LYS HG2 1 1 8 12267 1 1 44 LYS HG3 H 8.212 -1.704 -14.380 1.00 . A A . 44 LYS HG3 1 1 8 12268 1 1 44 LYS HZ1 H 8.377 -1.228 -16.472 1.00 . A A . 44 LYS HZ1 1 1 8 12269 1 1 44 LYS HZ2 H 10.024 -1.535 -16.715 1.00 . A A . 44 LYS HZ2 1 1 8 12270 1 1 44 LYS HZ3 H 9.223 -0.414 -17.688 1.00 . A A . 44 LYS HZ3 1 1 8 12271 1 1 44 LYS N N 7.872 1.087 -11.463 1.00 . A A . 44 LYS N 1 1 8 12272 1 1 44 LYS NZ N 9.289 -0.798 -16.725 1.00 . A A . 44 LYS NZ 1 1 8 12273 1 1 44 LYS O O 6.168 2.993 -14.060 1.00 . A A . 44 LYS O 1 1 8 12274 1 1 45 LYS C C 5.071 4.889 -11.401 1.00 . A A . 45 LYS C 1 1 8 12275 1 1 45 LYS CA C 4.505 3.525 -11.842 1.00 . A A . 45 LYS CA 1 1 8 12276 1 1 45 LYS CB C 3.416 3.075 -10.832 1.00 . A A . 45 LYS CB 1 1 8 12277 1 1 45 LYS CD C 1.843 1.779 -12.483 1.00 . A A . 45 LYS CD 1 1 8 12278 1 1 45 LYS CE C 2.646 1.226 -13.667 1.00 . A A . 45 LYS CE 1 1 8 12279 1 1 45 LYS CG C 2.633 1.768 -11.146 1.00 . A A . 45 LYS CG 1 1 8 12280 1 1 45 LYS H H 5.715 1.926 -11.162 1.00 . A A . 45 LYS H 1 1 8 12281 1 1 45 LYS HA H 4.051 3.627 -12.830 1.00 . A A . 45 LYS HA 1 1 8 12282 1 1 45 LYS HB2 H 3.893 2.938 -9.870 1.00 . A A . 45 LYS HB2 1 1 8 12283 1 1 45 LYS HB3 H 2.691 3.875 -10.734 1.00 . A A . 45 LYS HB3 1 1 8 12284 1 1 45 LYS HD2 H 0.953 1.167 -12.363 1.00 . A A . 45 LYS HD2 1 1 8 12285 1 1 45 LYS HD3 H 1.536 2.793 -12.707 1.00 . A A . 45 LYS HD3 1 1 8 12286 1 1 45 LYS HE2 H 3.547 1.815 -13.790 1.00 . A A . 45 LYS HE2 1 1 8 12287 1 1 45 LYS HE3 H 2.919 0.198 -13.457 1.00 . A A . 45 LYS HE3 1 1 8 12288 1 1 45 LYS HG2 H 3.332 0.945 -11.163 1.00 . A A . 45 LYS HG2 1 1 8 12289 1 1 45 LYS HG3 H 1.932 1.600 -10.330 1.00 . A A . 45 LYS HG3 1 1 8 12290 1 1 45 LYS HZ1 H 1.634 2.249 -15.182 1.00 . A A . 45 LYS HZ1 1 1 8 12291 1 1 45 LYS HZ2 H 0.990 0.723 -14.829 1.00 . A A . 45 LYS HZ2 1 1 8 12292 1 1 45 LYS HZ3 H 2.427 0.850 -15.703 1.00 . A A . 45 LYS HZ3 1 1 8 12293 1 1 45 LYS N N 5.577 2.524 -11.923 1.00 . A A . 45 LYS N 1 1 8 12294 1 1 45 LYS NZ N 1.869 1.266 -14.932 1.00 . A A . 45 LYS NZ 1 1 8 12295 1 1 45 LYS O O 4.465 5.926 -11.669 1.00 . A A . 45 LYS O 1 1 8 12296 1 1 46 GLY C C 6.065 6.622 -8.983 1.00 . A A . 46 GLY C 1 1 8 12297 1 1 46 GLY CA C 6.843 6.072 -10.169 1.00 . A A . 46 GLY CA 1 1 8 12298 1 1 46 GLY H H 6.666 3.992 -10.564 1.00 . A A . 46 GLY H 1 1 8 12299 1 1 46 GLY HA2 H 7.847 5.840 -9.851 1.00 . A A . 46 GLY HA2 1 1 8 12300 1 1 46 GLY HA3 H 6.889 6.826 -10.947 1.00 . A A . 46 GLY HA3 1 1 8 12301 1 1 46 GLY N N 6.230 4.860 -10.711 1.00 . A A . 46 GLY N 1 1 8 12302 1 1 46 GLY O O 5.815 7.825 -8.903 1.00 . A A . 46 GLY O 1 1 8 12303 1 1 47 VAL C C 5.782 6.752 -5.830 1.00 . A A . 47 VAL C 1 1 8 12304 1 1 47 VAL CA C 4.885 6.071 -6.872 1.00 . A A . 47 VAL CA 1 1 8 12305 1 1 47 VAL CB C 4.213 4.790 -6.264 1.00 . A A . 47 VAL CB 1 1 8 12306 1 1 47 VAL CG1 C 3.296 5.123 -5.065 1.00 . A A . 47 VAL CG1 1 1 8 12307 1 1 47 VAL CG2 C 3.439 4.028 -7.356 1.00 . A A . 47 VAL CG2 1 1 8 12308 1 1 47 VAL H H 5.966 4.792 -8.170 1.00 . A A . 47 VAL H 1 1 8 12309 1 1 47 VAL HA H 4.099 6.759 -7.178 1.00 . A A . 47 VAL HA 1 1 8 12310 1 1 47 VAL HB H 5.004 4.138 -5.903 1.00 . A A . 47 VAL HB 1 1 8 12311 1 1 47 VAL HG11 H 2.496 5.777 -5.383 1.00 . A A . 47 VAL HG11 1 1 8 12312 1 1 47 VAL HG12 H 3.871 5.615 -4.288 1.00 . A A . 47 VAL HG12 1 1 8 12313 1 1 47 VAL HG13 H 2.873 4.209 -4.664 1.00 . A A . 47 VAL HG13 1 1 8 12314 1 1 47 VAL HG21 H 3.022 3.118 -6.942 1.00 . A A . 47 VAL HG21 1 1 8 12315 1 1 47 VAL HG22 H 4.111 3.772 -8.166 1.00 . A A . 47 VAL HG22 1 1 8 12316 1 1 47 VAL HG23 H 2.639 4.645 -7.737 1.00 . A A . 47 VAL HG23 1 1 8 12317 1 1 47 VAL N N 5.682 5.724 -8.064 1.00 . A A . 47 VAL N 1 1 8 12318 1 1 47 VAL O O 6.894 6.281 -5.565 1.00 . A A . 47 VAL O 1 1 8 12319 1 1 48 GLN C C 5.888 8.166 -2.902 1.00 . A A . 48 GLN C 1 1 8 12320 1 1 48 GLN CA C 6.076 8.704 -4.336 1.00 . A A . 48 GLN CA 1 1 8 12321 1 1 48 GLN CB C 5.609 10.195 -4.492 1.00 . A A . 48 GLN CB 1 1 8 12322 1 1 48 GLN CD C 6.512 11.639 -2.531 1.00 . A A . 48 GLN CD 1 1 8 12323 1 1 48 GLN CG C 6.614 11.284 -4.018 1.00 . A A . 48 GLN CG 1 1 8 12324 1 1 48 GLN H H 4.382 8.146 -5.471 1.00 . A A . 48 GLN H 1 1 8 12325 1 1 48 GLN HA H 7.126 8.632 -4.609 1.00 . A A . 48 GLN HA 1 1 8 12326 1 1 48 GLN HB2 H 5.403 10.373 -5.544 1.00 . A A . 48 GLN HB2 1 1 8 12327 1 1 48 GLN HB3 H 4.679 10.329 -3.950 1.00 . A A . 48 GLN HB3 1 1 8 12328 1 1 48 GLN HE21 H 5.206 13.085 -2.935 1.00 . A A . 48 GLN HE21 1 1 8 12329 1 1 48 GLN HE22 H 5.623 12.882 -1.270 1.00 . A A . 48 GLN HE22 1 1 8 12330 1 1 48 GLN HG2 H 7.620 10.937 -4.217 1.00 . A A . 48 GLN HG2 1 1 8 12331 1 1 48 GLN HG3 H 6.443 12.185 -4.599 1.00 . A A . 48 GLN HG3 1 1 8 12332 1 1 48 GLN N N 5.300 7.870 -5.266 1.00 . A A . 48 GLN N 1 1 8 12333 1 1 48 GLN NE2 N 5.700 12.635 -2.212 1.00 . A A . 48 GLN NE2 1 1 8 12334 1 1 48 GLN O O 6.864 7.928 -2.181 1.00 . A A . 48 GLN O 1 1 8 12335 1 1 48 GLN OE1 O 7.167 11.036 -1.681 1.00 . A A . 48 GLN OE1 1 1 8 12336 1 1 49 LYS C C 3.308 6.231 -1.281 1.00 . A A . 49 LYS C 1 1 8 12337 1 1 49 LYS CA C 4.243 7.454 -1.170 1.00 . A A . 49 LYS CA 1 1 8 12338 1 1 49 LYS CB C 3.586 8.599 -0.339 1.00 . A A . 49 LYS CB 1 1 8 12339 1 1 49 LYS CD C 3.964 10.937 0.751 1.00 . A A . 49 LYS CD 1 1 8 12340 1 1 49 LYS CE C 3.128 11.773 -0.217 1.00 . A A . 49 LYS CE 1 1 8 12341 1 1 49 LYS CG C 4.596 9.698 0.079 1.00 . A A . 49 LYS CG 1 1 8 12342 1 1 49 LYS H H 3.891 8.167 -3.142 1.00 . A A . 49 LYS H 1 1 8 12343 1 1 49 LYS HA H 5.156 7.139 -0.666 1.00 . A A . 49 LYS HA 1 1 8 12344 1 1 49 LYS HB2 H 2.795 9.059 -0.929 1.00 . A A . 49 LYS HB2 1 1 8 12345 1 1 49 LYS HB3 H 3.147 8.179 0.559 1.00 . A A . 49 LYS HB3 1 1 8 12346 1 1 49 LYS HD2 H 3.334 10.613 1.570 1.00 . A A . 49 LYS HD2 1 1 8 12347 1 1 49 LYS HD3 H 4.760 11.560 1.146 1.00 . A A . 49 LYS HD3 1 1 8 12348 1 1 49 LYS HE2 H 3.718 11.997 -1.096 1.00 . A A . 49 LYS HE2 1 1 8 12349 1 1 49 LYS HE3 H 2.256 11.199 -0.512 1.00 . A A . 49 LYS HE3 1 1 8 12350 1 1 49 LYS HG2 H 5.309 9.262 0.772 1.00 . A A . 49 LYS HG2 1 1 8 12351 1 1 49 LYS HG3 H 5.137 10.022 -0.803 1.00 . A A . 49 LYS HG3 1 1 8 12352 1 1 49 LYS HZ1 H 3.493 13.590 0.740 1.00 . A A . 49 LYS HZ1 1 1 8 12353 1 1 49 LYS HZ2 H 2.034 12.868 1.186 1.00 . A A . 49 LYS HZ2 1 1 8 12354 1 1 49 LYS HZ3 H 2.176 13.632 -0.316 1.00 . A A . 49 LYS HZ3 1 1 8 12355 1 1 49 LYS N N 4.615 7.955 -2.514 1.00 . A A . 49 LYS N 1 1 8 12356 1 1 49 LYS NZ N 2.675 13.053 0.391 1.00 . A A . 49 LYS NZ 1 1 8 12357 1 1 49 LYS O O 2.392 6.211 -2.110 1.00 . A A . 49 LYS O 1 1 8 12358 1 1 50 VAL C C 2.319 3.702 1.047 1.00 . A A . 50 VAL C 1 1 8 12359 1 1 50 VAL CA C 2.816 3.938 -0.392 1.00 . A A . 50 VAL CA 1 1 8 12360 1 1 50 VAL CB C 3.733 2.723 -0.839 1.00 . A A . 50 VAL CB 1 1 8 12361 1 1 50 VAL CG1 C 3.001 1.357 -0.765 1.00 . A A . 50 VAL CG1 1 1 8 12362 1 1 50 VAL CG2 C 4.308 2.968 -2.252 1.00 . A A . 50 VAL CG2 1 1 8 12363 1 1 50 VAL H H 4.328 5.302 0.173 1.00 . A A . 50 VAL H 1 1 8 12364 1 1 50 VAL HA H 1.963 4.003 -1.065 1.00 . A A . 50 VAL HA 1 1 8 12365 1 1 50 VAL HB H 4.577 2.675 -0.152 1.00 . A A . 50 VAL HB 1 1 8 12366 1 1 50 VAL HG11 H 2.151 1.357 -1.437 1.00 . A A . 50 VAL HG11 1 1 8 12367 1 1 50 VAL HG12 H 2.653 1.179 0.245 1.00 . A A . 50 VAL HG12 1 1 8 12368 1 1 50 VAL HG13 H 3.680 0.563 -1.051 1.00 . A A . 50 VAL HG13 1 1 8 12369 1 1 50 VAL HG21 H 4.857 3.902 -2.267 1.00 . A A . 50 VAL HG21 1 1 8 12370 1 1 50 VAL HG22 H 3.503 3.016 -2.975 1.00 . A A . 50 VAL HG22 1 1 8 12371 1 1 50 VAL HG23 H 4.980 2.161 -2.521 1.00 . A A . 50 VAL HG23 1 1 8 12372 1 1 50 VAL N N 3.575 5.206 -0.445 1.00 . A A . 50 VAL N 1 1 8 12373 1 1 50 VAL O O 3.049 3.972 2.006 1.00 . A A . 50 VAL O 1 1 8 12374 1 1 51 VAL C C 0.530 1.273 2.602 1.00 . A A . 51 VAL C 1 1 8 12375 1 1 51 VAL CA C 0.510 2.807 2.493 1.00 . A A . 51 VAL CA 1 1 8 12376 1 1 51 VAL CB C -0.975 3.316 2.645 1.00 . A A . 51 VAL CB 1 1 8 12377 1 1 51 VAL CG1 C -1.562 2.956 4.024 1.00 . A A . 51 VAL CG1 1 1 8 12378 1 1 51 VAL CG2 C -1.081 4.832 2.390 1.00 . A A . 51 VAL CG2 1 1 8 12379 1 1 51 VAL H H 0.527 3.076 0.391 1.00 . A A . 51 VAL H 1 1 8 12380 1 1 51 VAL HA H 1.114 3.241 3.293 1.00 . A A . 51 VAL HA 1 1 8 12381 1 1 51 VAL HB H -1.580 2.818 1.891 1.00 . A A . 51 VAL HB 1 1 8 12382 1 1 51 VAL HG11 H -2.583 3.310 4.090 1.00 . A A . 51 VAL HG11 1 1 8 12383 1 1 51 VAL HG12 H -0.975 3.418 4.809 1.00 . A A . 51 VAL HG12 1 1 8 12384 1 1 51 VAL HG13 H -1.550 1.881 4.159 1.00 . A A . 51 VAL HG13 1 1 8 12385 1 1 51 VAL HG21 H -0.725 5.061 1.396 1.00 . A A . 51 VAL HG21 1 1 8 12386 1 1 51 VAL HG22 H -0.485 5.371 3.117 1.00 . A A . 51 VAL HG22 1 1 8 12387 1 1 51 VAL HG23 H -2.115 5.147 2.477 1.00 . A A . 51 VAL HG23 1 1 8 12388 1 1 51 VAL N N 1.080 3.201 1.192 1.00 . A A . 51 VAL N 1 1 8 12389 1 1 51 VAL O O 0.147 0.586 1.660 1.00 . A A . 51 VAL O 1 1 8 12390 1 1 52 LEU C C -0.006 -0.939 5.226 1.00 . A A . 52 LEU C 1 1 8 12391 1 1 52 LEU CA C 0.957 -0.697 4.041 1.00 . A A . 52 LEU CA 1 1 8 12392 1 1 52 LEU CB C 2.399 -1.208 4.346 1.00 . A A . 52 LEU CB 1 1 8 12393 1 1 52 LEU CD1 C 4.809 -1.715 3.568 1.00 . A A . 52 LEU CD1 1 1 8 12394 1 1 52 LEU CD2 C 2.902 -1.956 1.938 1.00 . A A . 52 LEU CD2 1 1 8 12395 1 1 52 LEU CG C 3.424 -1.178 3.152 1.00 . A A . 52 LEU CG 1 1 8 12396 1 1 52 LEU H H 1.412 1.332 4.398 1.00 . A A . 52 LEU H 1 1 8 12397 1 1 52 LEU HA H 0.574 -1.229 3.167 1.00 . A A . 52 LEU HA 1 1 8 12398 1 1 52 LEU HB2 H 2.805 -0.604 5.153 1.00 . A A . 52 LEU HB2 1 1 8 12399 1 1 52 LEU HB3 H 2.330 -2.229 4.700 1.00 . A A . 52 LEU HB3 1 1 8 12400 1 1 52 LEU HD11 H 5.503 -1.617 2.744 1.00 . A A . 52 LEU HD11 1 1 8 12401 1 1 52 LEU HD12 H 4.735 -2.759 3.851 1.00 . A A . 52 LEU HD12 1 1 8 12402 1 1 52 LEU HD13 H 5.178 -1.147 4.410 1.00 . A A . 52 LEU HD13 1 1 8 12403 1 1 52 LEU HD21 H 3.644 -1.942 1.148 1.00 . A A . 52 LEU HD21 1 1 8 12404 1 1 52 LEU HD22 H 1.999 -1.485 1.579 1.00 . A A . 52 LEU HD22 1 1 8 12405 1 1 52 LEU HD23 H 2.689 -2.979 2.213 1.00 . A A . 52 LEU HD23 1 1 8 12406 1 1 52 LEU HG H 3.555 -0.150 2.834 1.00 . A A . 52 LEU HG 1 1 8 12407 1 1 52 LEU N N 1.001 0.741 3.736 1.00 . A A . 52 LEU N 1 1 8 12408 1 1 52 LEU O O 0.348 -0.687 6.388 1.00 . A A . 52 LEU O 1 1 8 12409 1 1 53 VAL C C -2.211 -3.010 6.520 1.00 . A A . 53 VAL C 1 1 8 12410 1 1 53 VAL CA C -2.311 -1.602 5.895 1.00 . A A . 53 VAL CA 1 1 8 12411 1 1 53 VAL CB C -3.742 -1.403 5.251 1.00 . A A . 53 VAL CB 1 1 8 12412 1 1 53 VAL CG1 C -4.858 -1.367 6.329 1.00 . A A . 53 VAL CG1 1 1 8 12413 1 1 53 VAL CG2 C -3.788 -0.144 4.354 1.00 . A A . 53 VAL CG2 1 1 8 12414 1 1 53 VAL H H -1.415 -1.616 3.983 1.00 . A A . 53 VAL H 1 1 8 12415 1 1 53 VAL HA H -2.191 -0.857 6.684 1.00 . A A . 53 VAL HA 1 1 8 12416 1 1 53 VAL HB H -3.937 -2.262 4.612 1.00 . A A . 53 VAL HB 1 1 8 12417 1 1 53 VAL HG11 H -5.826 -1.250 5.853 1.00 . A A . 53 VAL HG11 1 1 8 12418 1 1 53 VAL HG12 H -4.695 -0.538 7.003 1.00 . A A . 53 VAL HG12 1 1 8 12419 1 1 53 VAL HG13 H -4.852 -2.291 6.896 1.00 . A A . 53 VAL HG13 1 1 8 12420 1 1 53 VAL HG21 H -3.039 -0.224 3.575 1.00 . A A . 53 VAL HG21 1 1 8 12421 1 1 53 VAL HG22 H -3.593 0.738 4.946 1.00 . A A . 53 VAL HG22 1 1 8 12422 1 1 53 VAL HG23 H -4.765 -0.055 3.895 1.00 . A A . 53 VAL HG23 1 1 8 12423 1 1 53 VAL N N -1.231 -1.401 4.913 1.00 . A A . 53 VAL N 1 1 8 12424 1 1 53 VAL O O -2.654 -4.001 5.911 1.00 . A A . 53 VAL O 1 1 8 12425 1 1 54 GLY C C -0.763 -5.443 7.825 1.00 . A A . 54 GLY C 1 1 8 12426 1 1 54 GLY CA C -1.483 -4.289 8.519 1.00 . A A . 54 GLY CA 1 1 8 12427 1 1 54 GLY H H -1.210 -2.237 8.068 1.00 . A A . 54 GLY H 1 1 8 12428 1 1 54 GLY HA2 H -0.942 -4.049 9.422 1.00 . A A . 54 GLY HA2 1 1 8 12429 1 1 54 GLY HA3 H -2.482 -4.606 8.799 1.00 . A A . 54 GLY HA3 1 1 8 12430 1 1 54 GLY N N -1.590 -3.067 7.714 1.00 . A A . 54 GLY N 1 1 8 12431 1 1 54 GLY O O -1.237 -6.589 7.846 1.00 . A A . 54 GLY O 1 1 8 12432 1 1 55 VAL C C 2.281 -6.701 7.454 1.00 . A A . 55 VAL C 1 1 8 12433 1 1 55 VAL CA C 1.214 -6.135 6.501 1.00 . A A . 55 VAL CA 1 1 8 12434 1 1 55 VAL CB C 1.909 -5.520 5.227 1.00 . A A . 55 VAL CB 1 1 8 12435 1 1 55 VAL CG1 C 0.872 -4.854 4.282 1.00 . A A . 55 VAL CG1 1 1 8 12436 1 1 55 VAL CG2 C 3.041 -4.535 5.612 1.00 . A A . 55 VAL CG2 1 1 8 12437 1 1 55 VAL H H 0.696 -4.206 7.232 1.00 . A A . 55 VAL H 1 1 8 12438 1 1 55 VAL HA H 0.574 -6.952 6.178 1.00 . A A . 55 VAL HA 1 1 8 12439 1 1 55 VAL HB H 2.363 -6.343 4.677 1.00 . A A . 55 VAL HB 1 1 8 12440 1 1 55 VAL HG11 H 1.372 -4.453 3.408 1.00 . A A . 55 VAL HG11 1 1 8 12441 1 1 55 VAL HG12 H 0.361 -4.051 4.799 1.00 . A A . 55 VAL HG12 1 1 8 12442 1 1 55 VAL HG13 H 0.143 -5.590 3.968 1.00 . A A . 55 VAL HG13 1 1 8 12443 1 1 55 VAL HG21 H 3.797 -5.055 6.188 1.00 . A A . 55 VAL HG21 1 1 8 12444 1 1 55 VAL HG22 H 2.641 -3.723 6.207 1.00 . A A . 55 VAL HG22 1 1 8 12445 1 1 55 VAL HG23 H 3.499 -4.130 4.719 1.00 . A A . 55 VAL HG23 1 1 8 12446 1 1 55 VAL N N 0.381 -5.133 7.202 1.00 . A A . 55 VAL N 1 1 8 12447 1 1 55 VAL O O 2.553 -6.112 8.506 1.00 . A A . 55 VAL O 1 1 8 12448 1 1 56 SER C C 5.295 -7.638 7.579 1.00 . A A . 56 SER C 1 1 8 12449 1 1 56 SER CA C 4.007 -8.437 7.816 1.00 . A A . 56 SER CA 1 1 8 12450 1 1 56 SER CB C 4.206 -9.903 7.371 1.00 . A A . 56 SER CB 1 1 8 12451 1 1 56 SER H H 2.581 -8.290 6.260 1.00 . A A . 56 SER H 1 1 8 12452 1 1 56 SER HA H 3.764 -8.419 8.877 1.00 . A A . 56 SER HA 1 1 8 12453 1 1 56 SER HB2 H 3.318 -10.480 7.610 1.00 . A A . 56 SER HB2 1 1 8 12454 1 1 56 SER HB3 H 4.371 -9.941 6.299 1.00 . A A . 56 SER HB3 1 1 8 12455 1 1 56 SER HG H 5.074 -10.739 8.930 1.00 . A A . 56 SER HG 1 1 8 12456 1 1 56 SER N N 2.887 -7.837 7.073 1.00 . A A . 56 SER N 1 1 8 12457 1 1 56 SER O O 5.443 -7.013 6.531 1.00 . A A . 56 SER O 1 1 8 12458 1 1 56 SER OG O 5.318 -10.509 8.022 1.00 . A A . 56 SER OG 1 1 8 12459 1 1 57 GLU C C 8.397 -7.711 7.347 1.00 . A A . 57 GLU C 1 1 8 12460 1 1 57 GLU CA C 7.560 -7.076 8.481 1.00 . A A . 57 GLU CA 1 1 8 12461 1 1 57 GLU CB C 8.287 -7.233 9.838 1.00 . A A . 57 GLU CB 1 1 8 12462 1 1 57 GLU CD C 8.214 -6.973 12.374 1.00 . A A . 57 GLU CD 1 1 8 12463 1 1 57 GLU CG C 7.542 -6.621 11.040 1.00 . A A . 57 GLU CG 1 1 8 12464 1 1 57 GLU H H 5.995 -8.208 9.368 1.00 . A A . 57 GLU H 1 1 8 12465 1 1 57 GLU HA H 7.425 -6.021 8.270 1.00 . A A . 57 GLU HA 1 1 8 12466 1 1 57 GLU HB2 H 8.432 -8.294 10.038 1.00 . A A . 57 GLU HB2 1 1 8 12467 1 1 57 GLU HB3 H 9.262 -6.763 9.772 1.00 . A A . 57 GLU HB3 1 1 8 12468 1 1 57 GLU HG2 H 7.512 -5.538 10.925 1.00 . A A . 57 GLU HG2 1 1 8 12469 1 1 57 GLU HG3 H 6.524 -6.997 11.047 1.00 . A A . 57 GLU HG3 1 1 8 12470 1 1 57 GLU N N 6.221 -7.704 8.557 1.00 . A A . 57 GLU N 1 1 8 12471 1 1 57 GLU O O 9.295 -7.067 6.794 1.00 . A A . 57 GLU O 1 1 8 12472 1 1 57 GLU OE1 O 7.903 -8.044 12.945 1.00 . A A . 57 GLU OE1 1 1 8 12473 1 1 57 GLU OE2 O 9.084 -6.206 12.839 1.00 . A A . 57 GLU OE2 1 1 8 12474 1 1 58 LYS C C 8.518 -8.977 4.584 1.00 . A A . 58 LYS C 1 1 8 12475 1 1 58 LYS CA C 8.647 -9.753 5.912 1.00 . A A . 58 LYS CA 1 1 8 12476 1 1 58 LYS CB C 7.913 -11.127 5.811 1.00 . A A . 58 LYS CB 1 1 8 12477 1 1 58 LYS CD C 7.554 -13.354 4.505 1.00 . A A . 58 LYS CD 1 1 8 12478 1 1 58 LYS CE C 7.413 -14.294 5.733 1.00 . A A . 58 LYS CE 1 1 8 12479 1 1 58 LYS CG C 8.457 -12.102 4.739 1.00 . A A . 58 LYS CG 1 1 8 12480 1 1 58 LYS H H 7.379 -9.422 7.578 1.00 . A A . 58 LYS H 1 1 8 12481 1 1 58 LYS HA H 9.694 -9.921 6.135 1.00 . A A . 58 LYS HA 1 1 8 12482 1 1 58 LYS HB2 H 7.983 -11.624 6.776 1.00 . A A . 58 LYS HB2 1 1 8 12483 1 1 58 LYS HB3 H 6.861 -10.948 5.607 1.00 . A A . 58 LYS HB3 1 1 8 12484 1 1 58 LYS HD2 H 6.566 -13.014 4.223 1.00 . A A . 58 LYS HD2 1 1 8 12485 1 1 58 LYS HD3 H 7.971 -13.924 3.679 1.00 . A A . 58 LYS HD3 1 1 8 12486 1 1 58 LYS HE2 H 7.032 -15.248 5.398 1.00 . A A . 58 LYS HE2 1 1 8 12487 1 1 58 LYS HE3 H 8.391 -14.442 6.177 1.00 . A A . 58 LYS HE3 1 1 8 12488 1 1 58 LYS HG2 H 8.547 -11.568 3.803 1.00 . A A . 58 LYS HG2 1 1 8 12489 1 1 58 LYS HG3 H 9.443 -12.440 5.042 1.00 . A A . 58 LYS HG3 1 1 8 12490 1 1 58 LYS HZ1 H 5.573 -13.505 6.355 1.00 . A A . 58 LYS HZ1 1 1 8 12491 1 1 58 LYS HZ2 H 6.889 -12.938 7.253 1.00 . A A . 58 LYS HZ2 1 1 8 12492 1 1 58 LYS HZ3 H 6.309 -14.506 7.498 1.00 . A A . 58 LYS HZ3 1 1 8 12493 1 1 58 LYS N N 8.059 -8.981 7.025 1.00 . A A . 58 LYS N 1 1 8 12494 1 1 58 LYS NZ N 6.483 -13.773 6.782 1.00 . A A . 58 LYS NZ 1 1 8 12495 1 1 58 LYS O O 9.492 -8.781 3.852 1.00 . A A . 58 LYS O 1 1 8 12496 1 1 59 LEU C C 7.082 -6.286 3.267 1.00 . A A . 59 LEU C 1 1 8 12497 1 1 59 LEU CA C 6.927 -7.808 3.090 1.00 . A A . 59 LEU CA 1 1 8 12498 1 1 59 LEU CB C 5.480 -8.195 2.689 1.00 . A A . 59 LEU CB 1 1 8 12499 1 1 59 LEU CD1 C 3.796 -10.012 1.970 1.00 . A A . 59 LEU CD1 1 1 8 12500 1 1 59 LEU CD2 C 6.291 -10.346 1.527 1.00 . A A . 59 LEU CD2 1 1 8 12501 1 1 59 LEU CG C 5.231 -9.733 2.472 1.00 . A A . 59 LEU CG 1 1 8 12502 1 1 59 LEU H H 6.578 -8.706 4.968 1.00 . A A . 59 LEU H 1 1 8 12503 1 1 59 LEU HA H 7.601 -8.133 2.297 1.00 . A A . 59 LEU HA 1 1 8 12504 1 1 59 LEU HB2 H 4.806 -7.843 3.463 1.00 . A A . 59 LEU HB2 1 1 8 12505 1 1 59 LEU HB3 H 5.235 -7.680 1.772 1.00 . A A . 59 LEU HB3 1 1 8 12506 1 1 59 LEU HD11 H 3.638 -11.080 1.875 1.00 . A A . 59 LEU HD11 1 1 8 12507 1 1 59 LEU HD12 H 3.643 -9.544 1.006 1.00 . A A . 59 LEU HD12 1 1 8 12508 1 1 59 LEU HD13 H 3.080 -9.611 2.676 1.00 . A A . 59 LEU HD13 1 1 8 12509 1 1 59 LEU HD21 H 6.269 -9.842 0.570 1.00 . A A . 59 LEU HD21 1 1 8 12510 1 1 59 LEU HD22 H 6.088 -11.398 1.382 1.00 . A A . 59 LEU HD22 1 1 8 12511 1 1 59 LEU HD23 H 7.276 -10.235 1.967 1.00 . A A . 59 LEU HD23 1 1 8 12512 1 1 59 LEU HG H 5.334 -10.233 3.431 1.00 . A A . 59 LEU HG 1 1 8 12513 1 1 59 LEU N N 7.284 -8.534 4.313 1.00 . A A . 59 LEU N 1 1 8 12514 1 1 59 LEU O O 7.309 -5.573 2.295 1.00 . A A . 59 LEU O 1 1 8 12515 1 1 60 LEU C C 8.464 -3.858 4.494 1.00 . A A . 60 LEU C 1 1 8 12516 1 1 60 LEU CA C 7.070 -4.364 4.844 1.00 . A A . 60 LEU CA 1 1 8 12517 1 1 60 LEU CB C 6.729 -4.111 6.349 1.00 . A A . 60 LEU CB 1 1 8 12518 1 1 60 LEU CD1 C 5.665 -2.543 8.083 1.00 . A A . 60 LEU CD1 1 1 8 12519 1 1 60 LEU CD2 C 7.918 -1.918 7.111 1.00 . A A . 60 LEU CD2 1 1 8 12520 1 1 60 LEU CG C 6.560 -2.614 6.829 1.00 . A A . 60 LEU CG 1 1 8 12521 1 1 60 LEU H H 6.785 -6.436 5.236 1.00 . A A . 60 LEU H 1 1 8 12522 1 1 60 LEU HA H 6.343 -3.834 4.231 1.00 . A A . 60 LEU HA 1 1 8 12523 1 1 60 LEU HB2 H 5.803 -4.636 6.555 1.00 . A A . 60 LEU HB2 1 1 8 12524 1 1 60 LEU HB3 H 7.504 -4.577 6.955 1.00 . A A . 60 LEU HB3 1 1 8 12525 1 1 60 LEU HD11 H 5.534 -1.509 8.380 1.00 . A A . 60 LEU HD11 1 1 8 12526 1 1 60 LEU HD12 H 6.123 -3.091 8.897 1.00 . A A . 60 LEU HD12 1 1 8 12527 1 1 60 LEU HD13 H 4.699 -2.975 7.863 1.00 . A A . 60 LEU HD13 1 1 8 12528 1 1 60 LEU HD21 H 7.747 -0.898 7.429 1.00 . A A . 60 LEU HD21 1 1 8 12529 1 1 60 LEU HD22 H 8.517 -1.913 6.210 1.00 . A A . 60 LEU HD22 1 1 8 12530 1 1 60 LEU HD23 H 8.450 -2.450 7.888 1.00 . A A . 60 LEU HD23 1 1 8 12531 1 1 60 LEU HG H 6.062 -2.052 6.049 1.00 . A A . 60 LEU HG 1 1 8 12532 1 1 60 LEU N N 6.960 -5.804 4.516 1.00 . A A . 60 LEU N 1 1 8 12533 1 1 60 LEU O O 8.619 -3.001 3.623 1.00 . A A . 60 LEU O 1 1 8 12534 1 1 61 GLN C C 11.415 -4.317 3.624 1.00 . A A . 61 GLN C 1 1 8 12535 1 1 61 GLN CA C 10.870 -4.020 5.031 1.00 . A A . 61 GLN CA 1 1 8 12536 1 1 61 GLN CB C 11.734 -4.715 6.115 1.00 . A A . 61 GLN CB 1 1 8 12537 1 1 61 GLN CD C 11.780 -2.752 7.791 1.00 . A A . 61 GLN CD 1 1 8 12538 1 1 61 GLN CG C 11.464 -4.240 7.560 1.00 . A A . 61 GLN CG 1 1 8 12539 1 1 61 GLN H H 9.260 -5.140 5.810 1.00 . A A . 61 GLN H 1 1 8 12540 1 1 61 GLN HA H 10.913 -2.946 5.197 1.00 . A A . 61 GLN HA 1 1 8 12541 1 1 61 GLN HB2 H 11.548 -5.783 6.072 1.00 . A A . 61 GLN HB2 1 1 8 12542 1 1 61 GLN HB3 H 12.783 -4.545 5.895 1.00 . A A . 61 GLN HB3 1 1 8 12543 1 1 61 GLN HE21 H 10.440 -2.654 9.252 1.00 . A A . 61 GLN HE21 1 1 8 12544 1 1 61 GLN HE22 H 11.265 -1.183 8.884 1.00 . A A . 61 GLN HE22 1 1 8 12545 1 1 61 GLN HG2 H 10.421 -4.413 7.798 1.00 . A A . 61 GLN HG2 1 1 8 12546 1 1 61 GLN HG3 H 12.073 -4.826 8.237 1.00 . A A . 61 GLN HG3 1 1 8 12547 1 1 61 GLN N N 9.471 -4.426 5.175 1.00 . A A . 61 GLN N 1 1 8 12548 1 1 61 GLN NE2 N 11.099 -2.135 8.741 1.00 . A A . 61 GLN NE2 1 1 8 12549 1 1 61 GLN O O 12.280 -3.593 3.139 1.00 . A A . 61 GLN O 1 1 8 12550 1 1 61 GLN OE1 O 12.659 -2.170 7.144 1.00 . A A . 61 GLN OE1 1 1 8 12551 1 1 62 LYS C C 10.845 -4.726 0.584 1.00 . A A . 62 LYS C 1 1 8 12552 1 1 62 LYS CA C 11.351 -5.742 1.619 1.00 . A A . 62 LYS CA 1 1 8 12553 1 1 62 LYS CB C 10.931 -7.182 1.242 1.00 . A A . 62 LYS CB 1 1 8 12554 1 1 62 LYS CD C 11.458 -9.163 -0.329 1.00 . A A . 62 LYS CD 1 1 8 12555 1 1 62 LYS CE C 10.065 -9.787 -0.224 1.00 . A A . 62 LYS CE 1 1 8 12556 1 1 62 LYS CG C 11.456 -7.635 -0.149 1.00 . A A . 62 LYS CG 1 1 8 12557 1 1 62 LYS H H 10.214 -5.925 3.409 1.00 . A A . 62 LYS H 1 1 8 12558 1 1 62 LYS HA H 12.443 -5.706 1.628 1.00 . A A . 62 LYS HA 1 1 8 12559 1 1 62 LYS HB2 H 11.314 -7.863 1.998 1.00 . A A . 62 LYS HB2 1 1 8 12560 1 1 62 LYS HB3 H 9.846 -7.245 1.239 1.00 . A A . 62 LYS HB3 1 1 8 12561 1 1 62 LYS HD2 H 11.869 -9.400 -1.304 1.00 . A A . 62 LYS HD2 1 1 8 12562 1 1 62 LYS HD3 H 12.097 -9.605 0.434 1.00 . A A . 62 LYS HD3 1 1 8 12563 1 1 62 LYS HE2 H 9.566 -9.415 0.664 1.00 . A A . 62 LYS HE2 1 1 8 12564 1 1 62 LYS HE3 H 9.486 -9.517 -1.101 1.00 . A A . 62 LYS HE3 1 1 8 12565 1 1 62 LYS HG2 H 10.832 -7.196 -0.920 1.00 . A A . 62 LYS HG2 1 1 8 12566 1 1 62 LYS HG3 H 12.473 -7.267 -0.268 1.00 . A A . 62 LYS HG3 1 1 8 12567 1 1 62 LYS HZ1 H 10.529 -11.647 -1.038 1.00 . A A . 62 LYS HZ1 1 1 8 12568 1 1 62 LYS HZ2 H 9.232 -11.671 0.042 1.00 . A A . 62 LYS HZ2 1 1 8 12569 1 1 62 LYS HZ3 H 10.807 -11.539 0.627 1.00 . A A . 62 LYS HZ3 1 1 8 12570 1 1 62 LYS N N 10.902 -5.378 2.971 1.00 . A A . 62 LYS N 1 1 8 12571 1 1 62 LYS NZ N 10.163 -11.264 -0.144 1.00 . A A . 62 LYS NZ 1 1 8 12572 1 1 62 LYS O O 11.631 -4.200 -0.186 1.00 . A A . 62 LYS O 1 1 8 12573 1 1 63 ILE C C 9.547 -2.006 -0.028 1.00 . A A . 63 ILE C 1 1 8 12574 1 1 63 ILE CA C 8.936 -3.411 -0.308 1.00 . A A . 63 ILE CA 1 1 8 12575 1 1 63 ILE CB C 7.339 -3.417 -0.217 1.00 . A A . 63 ILE CB 1 1 8 12576 1 1 63 ILE CD1 C 7.120 -5.996 -0.761 1.00 . A A . 63 ILE CD1 1 1 8 12577 1 1 63 ILE CG1 C 6.706 -4.567 -1.101 1.00 . A A . 63 ILE CG1 1 1 8 12578 1 1 63 ILE CG2 C 6.701 -2.048 -0.599 1.00 . A A . 63 ILE CG2 1 1 8 12579 1 1 63 ILE H H 8.955 -4.856 1.271 1.00 . A A . 63 ILE H 1 1 8 12580 1 1 63 ILE HA H 9.214 -3.702 -1.321 1.00 . A A . 63 ILE HA 1 1 8 12581 1 1 63 ILE HB H 7.075 -3.609 0.818 1.00 . A A . 63 ILE HB 1 1 8 12582 1 1 63 ILE HD11 H 6.769 -6.252 0.226 1.00 . A A . 63 ILE HD11 1 1 8 12583 1 1 63 ILE HD12 H 8.200 -6.084 -0.797 1.00 . A A . 63 ILE HD12 1 1 8 12584 1 1 63 ILE HD13 H 6.686 -6.673 -1.482 1.00 . A A . 63 ILE HD13 1 1 8 12585 1 1 63 ILE HG12 H 5.628 -4.530 -1.007 1.00 . A A . 63 ILE HG12 1 1 8 12586 1 1 63 ILE HG13 H 6.963 -4.392 -2.139 1.00 . A A . 63 ILE HG13 1 1 8 12587 1 1 63 ILE HG21 H 5.623 -2.111 -0.524 1.00 . A A . 63 ILE HG21 1 1 8 12588 1 1 63 ILE HG22 H 6.968 -1.792 -1.617 1.00 . A A . 63 ILE HG22 1 1 8 12589 1 1 63 ILE HG23 H 7.064 -1.273 0.066 1.00 . A A . 63 ILE HG23 1 1 8 12590 1 1 63 ILE N N 9.534 -4.416 0.609 1.00 . A A . 63 ILE N 1 1 8 12591 1 1 63 ILE O O 9.827 -1.245 -0.962 1.00 . A A . 63 ILE O 1 1 8 12592 1 1 64 LYS C C 11.807 -0.240 1.107 1.00 . A A . 64 LYS C 1 1 8 12593 1 1 64 LYS CA C 10.417 -0.462 1.738 1.00 . A A . 64 LYS CA 1 1 8 12594 1 1 64 LYS CB C 10.494 -0.498 3.307 1.00 . A A . 64 LYS CB 1 1 8 12595 1 1 64 LYS CD C 12.347 1.150 4.098 1.00 . A A . 64 LYS CD 1 1 8 12596 1 1 64 LYS CE C 12.636 2.495 4.779 1.00 . A A . 64 LYS CE 1 1 8 12597 1 1 64 LYS CG C 10.832 0.834 4.034 1.00 . A A . 64 LYS CG 1 1 8 12598 1 1 64 LYS H H 9.604 -2.411 1.934 1.00 . A A . 64 LYS H 1 1 8 12599 1 1 64 LYS HA H 9.756 0.348 1.439 1.00 . A A . 64 LYS HA 1 1 8 12600 1 1 64 LYS HB2 H 9.531 -0.833 3.674 1.00 . A A . 64 LYS HB2 1 1 8 12601 1 1 64 LYS HB3 H 11.230 -1.240 3.596 1.00 . A A . 64 LYS HB3 1 1 8 12602 1 1 64 LYS HD2 H 12.845 0.367 4.658 1.00 . A A . 64 LYS HD2 1 1 8 12603 1 1 64 LYS HD3 H 12.743 1.175 3.091 1.00 . A A . 64 LYS HD3 1 1 8 12604 1 1 64 LYS HE2 H 12.118 3.283 4.246 1.00 . A A . 64 LYS HE2 1 1 8 12605 1 1 64 LYS HE3 H 12.276 2.462 5.801 1.00 . A A . 64 LYS HE3 1 1 8 12606 1 1 64 LYS HG2 H 10.334 1.642 3.520 1.00 . A A . 64 LYS HG2 1 1 8 12607 1 1 64 LYS HG3 H 10.449 0.779 5.050 1.00 . A A . 64 LYS HG3 1 1 8 12608 1 1 64 LYS HZ1 H 14.615 2.046 5.268 1.00 . A A . 64 LYS HZ1 1 1 8 12609 1 1 64 LYS HZ2 H 14.254 3.699 5.308 1.00 . A A . 64 LYS HZ2 1 1 8 12610 1 1 64 LYS HZ3 H 14.444 2.911 3.823 1.00 . A A . 64 LYS HZ3 1 1 8 12611 1 1 64 LYS N N 9.821 -1.730 1.266 1.00 . A A . 64 LYS N 1 1 8 12612 1 1 64 LYS NZ N 14.090 2.809 4.795 1.00 . A A . 64 LYS NZ 1 1 8 12613 1 1 64 LYS O O 12.080 0.820 0.535 1.00 . A A . 64 LYS O 1 1 8 12614 1 1 65 GLN C C 14.182 -1.341 -0.753 1.00 . A A . 65 GLN C 1 1 8 12615 1 1 65 GLN CA C 14.070 -1.194 0.781 1.00 . A A . 65 GLN CA 1 1 8 12616 1 1 65 GLN CB C 14.925 -2.269 1.516 1.00 . A A . 65 GLN CB 1 1 8 12617 1 1 65 GLN CD C 15.901 -3.125 3.755 1.00 . A A . 65 GLN CD 1 1 8 12618 1 1 65 GLN CG C 15.020 -2.080 3.056 1.00 . A A . 65 GLN CG 1 1 8 12619 1 1 65 GLN H H 12.348 -2.081 1.657 1.00 . A A . 65 GLN H 1 1 8 12620 1 1 65 GLN HA H 14.452 -0.213 1.054 1.00 . A A . 65 GLN HA 1 1 8 12621 1 1 65 GLN HB2 H 14.492 -3.247 1.323 1.00 . A A . 65 GLN HB2 1 1 8 12622 1 1 65 GLN HB3 H 15.931 -2.252 1.110 1.00 . A A . 65 GLN HB3 1 1 8 12623 1 1 65 GLN HE21 H 14.741 -3.075 5.366 1.00 . A A . 65 GLN HE21 1 1 8 12624 1 1 65 GLN HE22 H 16.101 -4.139 5.446 1.00 . A A . 65 GLN HE22 1 1 8 12625 1 1 65 GLN HG2 H 15.432 -1.097 3.266 1.00 . A A . 65 GLN HG2 1 1 8 12626 1 1 65 GLN HG3 H 14.021 -2.135 3.471 1.00 . A A . 65 GLN HG3 1 1 8 12627 1 1 65 GLN N N 12.670 -1.261 1.232 1.00 . A A . 65 GLN N 1 1 8 12628 1 1 65 GLN NE2 N 15.543 -3.486 4.976 1.00 . A A . 65 GLN NE2 1 1 8 12629 1 1 65 GLN O O 14.792 -0.491 -1.411 1.00 . A A . 65 GLN O 1 1 8 12630 1 1 65 GLN OE1 O 16.879 -3.619 3.192 1.00 . A A . 65 GLN OE1 1 1 8 12631 1 1 66 GLU C C 13.082 -1.641 -3.658 1.00 . A A . 66 GLU C 1 1 8 12632 1 1 66 GLU CA C 13.671 -2.738 -2.744 1.00 . A A . 66 GLU CA 1 1 8 12633 1 1 66 GLU CB C 13.000 -4.110 -3.048 1.00 . A A . 66 GLU CB 1 1 8 12634 1 1 66 GLU CD C 15.165 -5.423 -2.517 1.00 . A A . 66 GLU CD 1 1 8 12635 1 1 66 GLU CG C 13.640 -5.322 -2.328 1.00 . A A . 66 GLU CG 1 1 8 12636 1 1 66 GLU H H 13.014 -2.972 -0.734 1.00 . A A . 66 GLU H 1 1 8 12637 1 1 66 GLU HA H 14.733 -2.825 -2.965 1.00 . A A . 66 GLU HA 1 1 8 12638 1 1 66 GLU HB2 H 11.952 -4.062 -2.756 1.00 . A A . 66 GLU HB2 1 1 8 12639 1 1 66 GLU HB3 H 13.045 -4.293 -4.116 1.00 . A A . 66 GLU HB3 1 1 8 12640 1 1 66 GLU HG2 H 13.415 -5.252 -1.268 1.00 . A A . 66 GLU HG2 1 1 8 12641 1 1 66 GLU HG3 H 13.183 -6.232 -2.712 1.00 . A A . 66 GLU HG3 1 1 8 12642 1 1 66 GLU N N 13.560 -2.398 -1.309 1.00 . A A . 66 GLU N 1 1 8 12643 1 1 66 GLU O O 13.688 -1.295 -4.677 1.00 . A A . 66 GLU O 1 1 8 12644 1 1 66 GLU OE1 O 15.619 -5.720 -3.643 1.00 . A A . 66 GLU OE1 1 1 8 12645 1 1 66 GLU OE2 O 15.920 -5.213 -1.539 1.00 . A A . 66 GLU OE2 1 1 8 12646 1 1 67 ALA C C 11.847 1.359 -3.698 1.00 . A A . 67 ALA C 1 1 8 12647 1 1 67 ALA CA C 11.264 -0.019 -4.076 1.00 . A A . 67 ALA CA 1 1 8 12648 1 1 67 ALA CB C 9.740 -0.056 -3.891 1.00 . A A . 67 ALA CB 1 1 8 12649 1 1 67 ALA H H 11.442 -1.438 -2.490 1.00 . A A . 67 ALA H 1 1 8 12650 1 1 67 ALA HA H 11.469 -0.200 -5.131 1.00 . A A . 67 ALA HA 1 1 8 12651 1 1 67 ALA HB1 H 9.272 0.689 -4.525 1.00 . A A . 67 ALA HB1 1 1 8 12652 1 1 67 ALA HB2 H 9.488 0.140 -2.856 1.00 . A A . 67 ALA HB2 1 1 8 12653 1 1 67 ALA HB3 H 9.372 -1.034 -4.166 1.00 . A A . 67 ALA HB3 1 1 8 12654 1 1 67 ALA N N 11.900 -1.102 -3.299 1.00 . A A . 67 ALA N 1 1 8 12655 1 1 67 ALA O O 11.836 2.281 -4.523 1.00 . A A . 67 ALA O 1 1 8 12656 1 1 68 ASN C C 11.951 3.857 -1.960 1.00 . A A . 68 ASN C 1 1 8 12657 1 1 68 ASN CA C 12.959 2.689 -1.877 1.00 . A A . 68 ASN CA 1 1 8 12658 1 1 68 ASN CB C 14.333 3.019 -2.528 1.00 . A A . 68 ASN CB 1 1 8 12659 1 1 68 ASN CG C 15.130 4.108 -1.783 1.00 . A A . 68 ASN CG 1 1 8 12660 1 1 68 ASN H H 12.341 0.660 -1.888 1.00 . A A . 68 ASN H 1 1 8 12661 1 1 68 ASN HA H 13.122 2.476 -0.824 1.00 . A A . 68 ASN HA 1 1 8 12662 1 1 68 ASN HB2 H 14.935 2.119 -2.540 1.00 . A A . 68 ASN HB2 1 1 8 12663 1 1 68 ASN HB3 H 14.173 3.342 -3.555 1.00 . A A . 68 ASN HB3 1 1 8 12664 1 1 68 ASN HD21 H 14.384 5.532 -2.957 1.00 . A A . 68 ASN HD21 1 1 8 12665 1 1 68 ASN HD22 H 15.496 6.066 -1.744 1.00 . A A . 68 ASN HD22 1 1 8 12666 1 1 68 ASN N N 12.368 1.457 -2.454 1.00 . A A . 68 ASN N 1 1 8 12667 1 1 68 ASN ND2 N 14.988 5.363 -2.201 1.00 . A A . 68 ASN ND2 1 1 8 12668 1 1 68 ASN O O 12.169 4.876 -2.637 1.00 . A A . 68 ASN O 1 1 8 12669 1 1 68 ASN OD1 O 15.870 3.817 -0.840 1.00 . A A . 68 ASN OD1 1 1 8 12670 1 1 69 VAL C C 9.241 4.921 0.142 1.00 . A A . 69 VAL C 1 1 8 12671 1 1 69 VAL CA C 9.669 4.597 -1.295 1.00 . A A . 69 VAL CA 1 1 8 12672 1 1 69 VAL CB C 8.449 4.019 -2.112 1.00 . A A . 69 VAL CB 1 1 8 12673 1 1 69 VAL CG1 C 8.776 3.934 -3.623 1.00 . A A . 69 VAL CG1 1 1 8 12674 1 1 69 VAL CG2 C 7.999 2.639 -1.557 1.00 . A A . 69 VAL CG2 1 1 8 12675 1 1 69 VAL H H 10.737 2.845 -0.738 1.00 . A A . 69 VAL H 1 1 8 12676 1 1 69 VAL HA H 9.988 5.525 -1.766 1.00 . A A . 69 VAL HA 1 1 8 12677 1 1 69 VAL HB H 7.615 4.710 -2.003 1.00 . A A . 69 VAL HB 1 1 8 12678 1 1 69 VAL HG11 H 9.041 4.914 -4.000 1.00 . A A . 69 VAL HG11 1 1 8 12679 1 1 69 VAL HG12 H 7.910 3.576 -4.164 1.00 . A A . 69 VAL HG12 1 1 8 12680 1 1 69 VAL HG13 H 9.603 3.252 -3.787 1.00 . A A . 69 VAL HG13 1 1 8 12681 1 1 69 VAL HG21 H 8.820 1.934 -1.618 1.00 . A A . 69 VAL HG21 1 1 8 12682 1 1 69 VAL HG22 H 7.161 2.264 -2.134 1.00 . A A . 69 VAL HG22 1 1 8 12683 1 1 69 VAL HG23 H 7.696 2.742 -0.524 1.00 . A A . 69 VAL HG23 1 1 8 12684 1 1 69 VAL N N 10.810 3.656 -1.285 1.00 . A A . 69 VAL N 1 1 8 12685 1 1 69 VAL O O 9.600 4.189 1.077 1.00 . A A . 69 VAL O 1 1 8 12686 1 1 70 GLN C C 6.849 5.520 2.070 1.00 . A A . 70 GLN C 1 1 8 12687 1 1 70 GLN CA C 7.994 6.447 1.632 1.00 . A A . 70 GLN CA 1 1 8 12688 1 1 70 GLN CB C 7.521 7.926 1.583 1.00 . A A . 70 GLN CB 1 1 8 12689 1 1 70 GLN CD C 9.870 8.944 1.996 1.00 . A A . 70 GLN CD 1 1 8 12690 1 1 70 GLN CG C 8.603 8.930 1.122 1.00 . A A . 70 GLN CG 1 1 8 12691 1 1 70 GLN H H 8.262 6.574 -0.468 1.00 . A A . 70 GLN H 1 1 8 12692 1 1 70 GLN HA H 8.816 6.366 2.345 1.00 . A A . 70 GLN HA 1 1 8 12693 1 1 70 GLN HB2 H 6.681 7.995 0.900 1.00 . A A . 70 GLN HB2 1 1 8 12694 1 1 70 GLN HB3 H 7.183 8.223 2.570 1.00 . A A . 70 GLN HB3 1 1 8 12695 1 1 70 GLN HE21 H 10.986 9.427 0.429 1.00 . A A . 70 GLN HE21 1 1 8 12696 1 1 70 GLN HE22 H 11.828 9.237 1.924 1.00 . A A . 70 GLN HE22 1 1 8 12697 1 1 70 GLN HG2 H 8.889 8.686 0.106 1.00 . A A . 70 GLN HG2 1 1 8 12698 1 1 70 GLN HG3 H 8.176 9.928 1.129 1.00 . A A . 70 GLN HG3 1 1 8 12699 1 1 70 GLN N N 8.490 6.025 0.314 1.00 . A A . 70 GLN N 1 1 8 12700 1 1 70 GLN NE2 N 11.008 9.235 1.387 1.00 . A A . 70 GLN NE2 1 1 8 12701 1 1 70 GLN O O 5.776 5.527 1.472 1.00 . A A . 70 GLN O 1 1 8 12702 1 1 70 GLN OE1 O 9.829 8.699 3.207 1.00 . A A . 70 GLN OE1 1 1 8 12703 1 1 71 VAL C C 5.409 4.216 4.840 1.00 . A A . 71 VAL C 1 1 8 12704 1 1 71 VAL CA C 6.157 3.707 3.601 1.00 . A A . 71 VAL CA 1 1 8 12705 1 1 71 VAL CB C 6.925 2.367 3.910 1.00 . A A . 71 VAL CB 1 1 8 12706 1 1 71 VAL CG1 C 6.068 1.381 4.737 1.00 . A A . 71 VAL CG1 1 1 8 12707 1 1 71 VAL CG2 C 7.413 1.723 2.585 1.00 . A A . 71 VAL CG2 1 1 8 12708 1 1 71 VAL H H 7.954 4.827 3.585 1.00 . A A . 71 VAL H 1 1 8 12709 1 1 71 VAL HA H 5.430 3.499 2.813 1.00 . A A . 71 VAL HA 1 1 8 12710 1 1 71 VAL HB H 7.807 2.609 4.501 1.00 . A A . 71 VAL HB 1 1 8 12711 1 1 71 VAL HG11 H 5.161 1.140 4.198 1.00 . A A . 71 VAL HG11 1 1 8 12712 1 1 71 VAL HG12 H 5.808 1.833 5.686 1.00 . A A . 71 VAL HG12 1 1 8 12713 1 1 71 VAL HG13 H 6.627 0.473 4.923 1.00 . A A . 71 VAL HG13 1 1 8 12714 1 1 71 VAL HG21 H 6.562 1.485 1.958 1.00 . A A . 71 VAL HG21 1 1 8 12715 1 1 71 VAL HG22 H 7.966 0.816 2.796 1.00 . A A . 71 VAL HG22 1 1 8 12716 1 1 71 VAL HG23 H 8.058 2.416 2.059 1.00 . A A . 71 VAL HG23 1 1 8 12717 1 1 71 VAL N N 7.098 4.725 3.114 1.00 . A A . 71 VAL N 1 1 8 12718 1 1 71 VAL O O 6.030 4.674 5.807 1.00 . A A . 71 VAL O 1 1 8 12719 1 1 72 TYR C C 2.463 3.235 6.382 1.00 . A A . 72 TYR C 1 1 8 12720 1 1 72 TYR CA C 3.189 4.492 5.909 1.00 . A A . 72 TYR CA 1 1 8 12721 1 1 72 TYR CB C 2.170 5.572 5.459 1.00 . A A . 72 TYR CB 1 1 8 12722 1 1 72 TYR CD1 C 3.333 7.122 3.788 1.00 . A A . 72 TYR CD1 1 1 8 12723 1 1 72 TYR CD2 C 2.897 7.959 5.988 1.00 . A A . 72 TYR CD2 1 1 8 12724 1 1 72 TYR CE1 C 3.915 8.325 3.448 1.00 . A A . 72 TYR CE1 1 1 8 12725 1 1 72 TYR CE2 C 3.478 9.160 5.645 1.00 . A A . 72 TYR CE2 1 1 8 12726 1 1 72 TYR CG C 2.815 6.909 5.071 1.00 . A A . 72 TYR CG 1 1 8 12727 1 1 72 TYR CZ C 3.978 9.340 4.374 1.00 . A A . 72 TYR CZ 1 1 8 12728 1 1 72 TYR H H 3.651 3.826 3.959 1.00 . A A . 72 TYR H 1 1 8 12729 1 1 72 TYR HA H 3.793 4.890 6.725 1.00 . A A . 72 TYR HA 1 1 8 12730 1 1 72 TYR HB2 H 1.617 5.206 4.599 1.00 . A A . 72 TYR HB2 1 1 8 12731 1 1 72 TYR HB3 H 1.467 5.757 6.266 1.00 . A A . 72 TYR HB3 1 1 8 12732 1 1 72 TYR HD1 H 3.283 6.324 3.057 1.00 . A A . 72 TYR HD1 1 1 8 12733 1 1 72 TYR HD2 H 2.503 7.821 6.990 1.00 . A A . 72 TYR HD2 1 1 8 12734 1 1 72 TYR HE1 H 4.311 8.471 2.453 1.00 . A A . 72 TYR HE1 1 1 8 12735 1 1 72 TYR HE2 H 3.534 9.960 6.371 1.00 . A A . 72 TYR HE2 1 1 8 12736 1 1 72 TYR HH H 5.090 10.851 4.779 1.00 . A A . 72 TYR HH 1 1 8 12737 1 1 72 TYR N N 4.068 4.137 4.791 1.00 . A A . 72 TYR N 1 1 8 12738 1 1 72 TYR O O 1.514 2.783 5.736 1.00 . A A . 72 TYR O 1 1 8 12739 1 1 72 TYR OH O 4.555 10.542 4.040 1.00 . A A . 72 TYR OH 1 1 8 12740 1 1 73 ARG C C 1.047 2.016 8.895 1.00 . A A . 73 ARG C 1 1 8 12741 1 1 73 ARG CA C 2.262 1.509 8.111 1.00 . A A . 73 ARG CA 1 1 8 12742 1 1 73 ARG CB C 3.223 0.718 9.042 1.00 . A A . 73 ARG CB 1 1 8 12743 1 1 73 ARG CD C 3.448 -1.155 10.810 1.00 . A A . 73 ARG CD 1 1 8 12744 1 1 73 ARG CG C 2.530 -0.438 9.807 1.00 . A A . 73 ARG CG 1 1 8 12745 1 1 73 ARG CZ C 2.605 -3.475 11.251 1.00 . A A . 73 ARG CZ 1 1 8 12746 1 1 73 ARG H H 3.713 3.045 7.932 1.00 . A A . 73 ARG H 1 1 8 12747 1 1 73 ARG HA H 1.923 0.849 7.311 1.00 . A A . 73 ARG HA 1 1 8 12748 1 1 73 ARG HB2 H 4.023 0.303 8.437 1.00 . A A . 73 ARG HB2 1 1 8 12749 1 1 73 ARG HB3 H 3.656 1.402 9.766 1.00 . A A . 73 ARG HB3 1 1 8 12750 1 1 73 ARG HD2 H 4.272 -1.622 10.280 1.00 . A A . 73 ARG HD2 1 1 8 12751 1 1 73 ARG HD3 H 3.844 -0.427 11.505 1.00 . A A . 73 ARG HD3 1 1 8 12752 1 1 73 ARG HE H 2.277 -1.873 12.404 1.00 . A A . 73 ARG HE 1 1 8 12753 1 1 73 ARG HG2 H 1.684 -0.038 10.351 1.00 . A A . 73 ARG HG2 1 1 8 12754 1 1 73 ARG HG3 H 2.169 -1.165 9.085 1.00 . A A . 73 ARG HG3 1 1 8 12755 1 1 73 ARG HH11 H 3.732 -3.354 9.571 1.00 . A A . 73 ARG HH11 1 1 8 12756 1 1 73 ARG HH12 H 3.108 -4.935 9.927 1.00 . A A . 73 ARG HH12 1 1 8 12757 1 1 73 ARG HH21 H 1.443 -3.926 12.850 1.00 . A A . 73 ARG HH21 1 1 8 12758 1 1 73 ARG HH22 H 1.811 -5.260 11.787 1.00 . A A . 73 ARG HH22 1 1 8 12759 1 1 73 ARG N N 2.927 2.657 7.496 1.00 . A A . 73 ARG N 1 1 8 12760 1 1 73 ARG NE N 2.711 -2.176 11.575 1.00 . A A . 73 ARG NE 1 1 8 12761 1 1 73 ARG NH1 N 3.193 -3.959 10.160 1.00 . A A . 73 ARG NH1 1 1 8 12762 1 1 73 ARG NH2 N 1.895 -4.283 12.021 1.00 . A A . 73 ARG NH2 1 1 8 12763 1 1 73 ARG O O 1.194 2.806 9.838 1.00 . A A . 73 ARG O 1 1 8 12764 1 1 74 VAL C C -2.115 0.615 9.552 1.00 . A A . 74 VAL C 1 1 8 12765 1 1 74 VAL CA C -1.406 1.927 9.161 1.00 . A A . 74 VAL CA 1 1 8 12766 1 1 74 VAL CB C -2.355 2.857 8.300 1.00 . A A . 74 VAL CB 1 1 8 12767 1 1 74 VAL CG1 C -1.585 4.071 7.710 1.00 . A A . 74 VAL CG1 1 1 8 12768 1 1 74 VAL CG2 C -3.102 2.084 7.193 1.00 . A A . 74 VAL CG2 1 1 8 12769 1 1 74 VAL H H -0.196 1.068 7.641 1.00 . A A . 74 VAL H 1 1 8 12770 1 1 74 VAL HA H -1.161 2.461 10.081 1.00 . A A . 74 VAL HA 1 1 8 12771 1 1 74 VAL HB H -3.107 3.260 8.980 1.00 . A A . 74 VAL HB 1 1 8 12772 1 1 74 VAL HG11 H -0.804 3.727 7.041 1.00 . A A . 74 VAL HG11 1 1 8 12773 1 1 74 VAL HG12 H -1.134 4.645 8.511 1.00 . A A . 74 VAL HG12 1 1 8 12774 1 1 74 VAL HG13 H -2.268 4.711 7.164 1.00 . A A . 74 VAL HG13 1 1 8 12775 1 1 74 VAL HG21 H -3.718 1.314 7.639 1.00 . A A . 74 VAL HG21 1 1 8 12776 1 1 74 VAL HG22 H -2.390 1.625 6.519 1.00 . A A . 74 VAL HG22 1 1 8 12777 1 1 74 VAL HG23 H -3.738 2.762 6.633 1.00 . A A . 74 VAL HG23 1 1 8 12778 1 1 74 VAL N N -0.153 1.609 8.462 1.00 . A A . 74 VAL N 1 1 8 12779 1 1 74 VAL O O -1.972 -0.407 8.873 1.00 . A A . 74 VAL O 1 1 8 12780 1 1 75 THR C C -5.099 0.058 11.504 1.00 . A A . 75 THR C 1 1 8 12781 1 1 75 THR CA C -3.694 -0.470 11.128 1.00 . A A . 75 THR CA 1 1 8 12782 1 1 75 THR CB C -3.046 -1.236 12.339 1.00 . A A . 75 THR CB 1 1 8 12783 1 1 75 THR CG2 C -1.787 -2.035 11.940 1.00 . A A . 75 THR CG2 1 1 8 12784 1 1 75 THR H H -2.749 1.427 11.255 1.00 . A A . 75 THR H 1 1 8 12785 1 1 75 THR HA H -3.814 -1.172 10.306 1.00 . A A . 75 THR HA 1 1 8 12786 1 1 75 THR HB H -3.777 -1.937 12.740 1.00 . A A . 75 THR HB 1 1 8 12787 1 1 75 THR HG1 H -2.281 0.474 12.976 1.00 . A A . 75 THR HG1 1 1 8 12788 1 1 75 THR HG21 H -1.392 -2.548 12.806 1.00 . A A . 75 THR HG21 1 1 8 12789 1 1 75 THR HG22 H -1.035 -1.361 11.550 1.00 . A A . 75 THR HG22 1 1 8 12790 1 1 75 THR HG23 H -2.040 -2.765 11.180 1.00 . A A . 75 THR HG23 1 1 8 12791 1 1 75 THR N N -2.828 0.641 10.679 1.00 . A A . 75 THR N 1 1 8 12792 1 1 75 THR O O -5.975 -0.721 11.902 1.00 . A A . 75 THR O 1 1 8 12793 1 1 75 THR OG1 O -2.691 -0.303 13.373 1.00 . A A . 75 THR OG1 1 1 8 12794 1 1 76 SER C C -6.963 3.033 10.504 1.00 . A A . 76 SER C 1 1 8 12795 1 1 76 SER CA C -6.587 2.059 11.642 1.00 . A A . 76 SER CA 1 1 8 12796 1 1 76 SER CB C -6.486 2.819 12.991 1.00 . A A . 76 SER CB 1 1 8 12797 1 1 76 SER H H -4.566 1.933 11.021 1.00 . A A . 76 SER H 1 1 8 12798 1 1 76 SER HA H -7.367 1.304 11.722 1.00 . A A . 76 SER HA 1 1 8 12799 1 1 76 SER HB2 H -5.686 3.552 12.935 1.00 . A A . 76 SER HB2 1 1 8 12800 1 1 76 SER HB3 H -7.421 3.327 13.197 1.00 . A A . 76 SER HB3 1 1 8 12801 1 1 76 SER HG H -6.080 1.040 13.725 1.00 . A A . 76 SER HG 1 1 8 12802 1 1 76 SER N N -5.308 1.383 11.349 1.00 . A A . 76 SER N 1 1 8 12803 1 1 76 SER O O -6.084 3.515 9.764 1.00 . A A . 76 SER O 1 1 8 12804 1 1 76 SER OG O -6.204 1.932 14.068 1.00 . A A . 76 SER OG 1 1 8 12805 1 1 77 ASN C C -8.324 5.673 9.577 1.00 . A A . 77 ASN C 1 1 8 12806 1 1 77 ASN CA C -8.863 4.249 9.393 1.00 . A A . 77 ASN CA 1 1 8 12807 1 1 77 ASN CB C -10.418 4.252 9.501 1.00 . A A . 77 ASN CB 1 1 8 12808 1 1 77 ASN CG C -11.047 2.900 9.146 1.00 . A A . 77 ASN CG 1 1 8 12809 1 1 77 ASN H H -8.901 2.884 11.019 1.00 . A A . 77 ASN H 1 1 8 12810 1 1 77 ASN HA H -8.579 3.895 8.409 1.00 . A A . 77 ASN HA 1 1 8 12811 1 1 77 ASN HB2 H -10.705 4.512 10.514 1.00 . A A . 77 ASN HB2 1 1 8 12812 1 1 77 ASN HB3 H -10.829 4.996 8.823 1.00 . A A . 77 ASN HB3 1 1 8 12813 1 1 77 ASN HD21 H -12.445 3.138 10.530 1.00 . A A . 77 ASN HD21 1 1 8 12814 1 1 77 ASN HD22 H -12.531 1.672 9.622 1.00 . A A . 77 ASN HD22 1 1 8 12815 1 1 77 ASN N N -8.283 3.320 10.394 1.00 . A A . 77 ASN N 1 1 8 12816 1 1 77 ASN ND2 N -12.113 2.533 9.836 1.00 . A A . 77 ASN ND2 1 1 8 12817 1 1 77 ASN O O -8.065 6.367 8.599 1.00 . A A . 77 ASN O 1 1 8 12818 1 1 77 ASN OD1 O -10.563 2.183 8.265 1.00 . A A . 77 ASN OD1 1 1 8 12819 1 1 78 ASP C C -6.323 7.747 10.502 1.00 . A A . 78 ASP C 1 1 8 12820 1 1 78 ASP CA C -7.633 7.409 11.234 1.00 . A A . 78 ASP CA 1 1 8 12821 1 1 78 ASP CB C -7.388 7.486 12.767 1.00 . A A . 78 ASP CB 1 1 8 12822 1 1 78 ASP CG C -8.665 7.313 13.593 1.00 . A A . 78 ASP CG 1 1 8 12823 1 1 78 ASP H H -8.364 5.435 11.567 1.00 . A A . 78 ASP H 1 1 8 12824 1 1 78 ASP HA H -8.394 8.133 10.961 1.00 . A A . 78 ASP HA 1 1 8 12825 1 1 78 ASP HB2 H -6.684 6.709 13.054 1.00 . A A . 78 ASP HB2 1 1 8 12826 1 1 78 ASP HB3 H -6.945 8.448 13.005 1.00 . A A . 78 ASP HB3 1 1 8 12827 1 1 78 ASP N N -8.140 6.070 10.850 1.00 . A A . 78 ASP N 1 1 8 12828 1 1 78 ASP O O -6.195 8.809 9.891 1.00 . A A . 78 ASP O 1 1 8 12829 1 1 78 ASP OD1 O -9.139 6.164 13.725 1.00 . A A . 78 ASP OD1 1 1 8 12830 1 1 78 ASP OD2 O -9.211 8.320 14.101 1.00 . A A . 78 ASP OD2 1 1 8 12831 1 1 79 GLU C C -4.101 6.924 8.457 1.00 . A A . 79 GLU C 1 1 8 12832 1 1 79 GLU CA C -4.039 6.928 10.001 1.00 . A A . 79 GLU CA 1 1 8 12833 1 1 79 GLU CB C -3.169 5.755 10.517 1.00 . A A . 79 GLU CB 1 1 8 12834 1 1 79 GLU CD C -2.463 4.270 12.468 1.00 . A A . 79 GLU CD 1 1 8 12835 1 1 79 GLU CG C -3.186 5.555 12.048 1.00 . A A . 79 GLU CG 1 1 8 12836 1 1 79 GLU H H -5.622 5.945 10.992 1.00 . A A . 79 GLU H 1 1 8 12837 1 1 79 GLU HA H -3.617 7.866 10.348 1.00 . A A . 79 GLU HA 1 1 8 12838 1 1 79 GLU HB2 H -3.519 4.836 10.054 1.00 . A A . 79 GLU HB2 1 1 8 12839 1 1 79 GLU HB3 H -2.141 5.922 10.209 1.00 . A A . 79 GLU HB3 1 1 8 12840 1 1 79 GLU HG2 H -2.711 6.411 12.522 1.00 . A A . 79 GLU HG2 1 1 8 12841 1 1 79 GLU HG3 H -4.219 5.502 12.383 1.00 . A A . 79 GLU HG3 1 1 8 12842 1 1 79 GLU N N -5.388 6.792 10.560 1.00 . A A . 79 GLU N 1 1 8 12843 1 1 79 GLU O O -3.545 7.812 7.805 1.00 . A A . 79 GLU O 1 1 8 12844 1 1 79 GLU OE1 O -3.055 3.178 12.314 1.00 . A A . 79 GLU OE1 1 1 8 12845 1 1 79 GLU OE2 O -1.295 4.333 12.915 1.00 . A A . 79 GLU OE2 1 1 8 12846 1 1 80 LEU C C -5.483 6.959 5.756 1.00 . A A . 80 LEU C 1 1 8 12847 1 1 80 LEU CA C -5.012 5.680 6.468 1.00 . A A . 80 LEU CA 1 1 8 12848 1 1 80 LEU CB C -6.024 4.490 6.281 1.00 . A A . 80 LEU CB 1 1 8 12849 1 1 80 LEU CD1 C -7.655 4.868 4.277 1.00 . A A . 80 LEU CD1 1 1 8 12850 1 1 80 LEU CD2 C -5.277 4.062 3.819 1.00 . A A . 80 LEU CD2 1 1 8 12851 1 1 80 LEU CG C -6.461 4.048 4.819 1.00 . A A . 80 LEU CG 1 1 8 12852 1 1 80 LEU H H -5.272 5.298 8.534 1.00 . A A . 80 LEU H 1 1 8 12853 1 1 80 LEU HA H -4.050 5.385 6.061 1.00 . A A . 80 LEU HA 1 1 8 12854 1 1 80 LEU HB2 H -5.586 3.625 6.765 1.00 . A A . 80 LEU HB2 1 1 8 12855 1 1 80 LEU HB3 H -6.926 4.740 6.837 1.00 . A A . 80 LEU HB3 1 1 8 12856 1 1 80 LEU HD11 H -7.385 5.914 4.198 1.00 . A A . 80 LEU HD11 1 1 8 12857 1 1 80 LEU HD12 H -8.498 4.769 4.949 1.00 . A A . 80 LEU HD12 1 1 8 12858 1 1 80 LEU HD13 H -7.943 4.498 3.299 1.00 . A A . 80 LEU HD13 1 1 8 12859 1 1 80 LEU HD21 H -5.603 3.674 2.862 1.00 . A A . 80 LEU HD21 1 1 8 12860 1 1 80 LEU HD22 H -4.472 3.441 4.197 1.00 . A A . 80 LEU HD22 1 1 8 12861 1 1 80 LEU HD23 H -4.913 5.074 3.686 1.00 . A A . 80 LEU HD23 1 1 8 12862 1 1 80 LEU HG H -6.815 3.026 4.873 1.00 . A A . 80 LEU HG 1 1 8 12863 1 1 80 LEU N N -4.828 5.918 7.917 1.00 . A A . 80 LEU N 1 1 8 12864 1 1 80 LEU O O -4.836 7.429 4.810 1.00 . A A . 80 LEU O 1 1 8 12865 1 1 81 GLU C C -6.356 9.939 5.753 1.00 . A A . 81 GLU C 1 1 8 12866 1 1 81 GLU CA C -7.245 8.690 5.661 1.00 . A A . 81 GLU CA 1 1 8 12867 1 1 81 GLU CB C -8.625 8.920 6.326 1.00 . A A . 81 GLU CB 1 1 8 12868 1 1 81 GLU CD C -10.988 7.966 6.753 1.00 . A A . 81 GLU CD 1 1 8 12869 1 1 81 GLU CG C -9.590 7.721 6.174 1.00 . A A . 81 GLU CG 1 1 8 12870 1 1 81 GLU H H -6.966 7.151 7.080 1.00 . A A . 81 GLU H 1 1 8 12871 1 1 81 GLU HA H -7.404 8.463 4.608 1.00 . A A . 81 GLU HA 1 1 8 12872 1 1 81 GLU HB2 H -8.475 9.110 7.386 1.00 . A A . 81 GLU HB2 1 1 8 12873 1 1 81 GLU HB3 H -9.090 9.795 5.881 1.00 . A A . 81 GLU HB3 1 1 8 12874 1 1 81 GLU HG2 H -9.692 7.487 5.120 1.00 . A A . 81 GLU HG2 1 1 8 12875 1 1 81 GLU HG3 H -9.149 6.864 6.670 1.00 . A A . 81 GLU HG3 1 1 8 12876 1 1 81 GLU N N -6.585 7.526 6.263 1.00 . A A . 81 GLU N 1 1 8 12877 1 1 81 GLU O O -6.363 10.757 4.840 1.00 . A A . 81 GLU O 1 1 8 12878 1 1 81 GLU OE1 O -11.793 8.680 6.114 1.00 . A A . 81 GLU OE1 1 1 8 12879 1 1 81 GLU OE2 O -11.302 7.426 7.831 1.00 . A A . 81 GLU OE2 1 1 8 12880 1 1 82 GLN C C -3.499 11.128 5.933 1.00 . A A . 82 GLN C 1 1 8 12881 1 1 82 GLN CA C -4.597 11.163 7.004 1.00 . A A . 82 GLN CA 1 1 8 12882 1 1 82 GLN CB C -3.962 11.162 8.425 1.00 . A A . 82 GLN CB 1 1 8 12883 1 1 82 GLN CD C -5.352 13.144 9.362 1.00 . A A . 82 GLN CD 1 1 8 12884 1 1 82 GLN CG C -4.884 11.688 9.544 1.00 . A A . 82 GLN CG 1 1 8 12885 1 1 82 GLN H H -5.591 9.351 7.528 1.00 . A A . 82 GLN H 1 1 8 12886 1 1 82 GLN HA H -5.161 12.084 6.878 1.00 . A A . 82 GLN HA 1 1 8 12887 1 1 82 GLN HB2 H -3.672 10.147 8.679 1.00 . A A . 82 GLN HB2 1 1 8 12888 1 1 82 GLN HB3 H -3.069 11.779 8.414 1.00 . A A . 82 GLN HB3 1 1 8 12889 1 1 82 GLN HE21 H -3.605 13.690 8.580 1.00 . A A . 82 GLN HE21 1 1 8 12890 1 1 82 GLN HE22 H -4.800 14.928 8.694 1.00 . A A . 82 GLN HE22 1 1 8 12891 1 1 82 GLN HG2 H -5.760 11.056 9.597 1.00 . A A . 82 GLN HG2 1 1 8 12892 1 1 82 GLN HG3 H -4.351 11.623 10.485 1.00 . A A . 82 GLN HG3 1 1 8 12893 1 1 82 GLN N N -5.551 10.047 6.837 1.00 . A A . 82 GLN N 1 1 8 12894 1 1 82 GLN NE2 N -4.498 14.008 8.828 1.00 . A A . 82 GLN NE2 1 1 8 12895 1 1 82 GLN O O -3.081 12.178 5.446 1.00 . A A . 82 GLN O 1 1 8 12896 1 1 82 GLN OE1 O -6.466 13.499 9.746 1.00 . A A . 82 GLN OE1 1 1 8 12897 1 1 83 VAL C C -2.644 10.084 3.130 1.00 . A A . 83 VAL C 1 1 8 12898 1 1 83 VAL CA C -2.036 9.745 4.506 1.00 . A A . 83 VAL CA 1 1 8 12899 1 1 83 VAL CB C -1.429 8.294 4.470 1.00 . A A . 83 VAL CB 1 1 8 12900 1 1 83 VAL CG1 C -0.281 8.194 3.434 1.00 . A A . 83 VAL CG1 1 1 8 12901 1 1 83 VAL CG2 C -0.957 7.840 5.871 1.00 . A A . 83 VAL CG2 1 1 8 12902 1 1 83 VAL H H -3.386 9.119 6.032 1.00 . A A . 83 VAL H 1 1 8 12903 1 1 83 VAL HA H -1.226 10.447 4.712 1.00 . A A . 83 VAL HA 1 1 8 12904 1 1 83 VAL HB H -2.216 7.616 4.153 1.00 . A A . 83 VAL HB 1 1 8 12905 1 1 83 VAL HG11 H 0.519 8.878 3.697 1.00 . A A . 83 VAL HG11 1 1 8 12906 1 1 83 VAL HG12 H -0.653 8.448 2.449 1.00 . A A . 83 VAL HG12 1 1 8 12907 1 1 83 VAL HG13 H 0.105 7.184 3.415 1.00 . A A . 83 VAL HG13 1 1 8 12908 1 1 83 VAL HG21 H -1.793 7.853 6.557 1.00 . A A . 83 VAL HG21 1 1 8 12909 1 1 83 VAL HG22 H -0.186 8.506 6.238 1.00 . A A . 83 VAL HG22 1 1 8 12910 1 1 83 VAL HG23 H -0.562 6.833 5.817 1.00 . A A . 83 VAL HG23 1 1 8 12911 1 1 83 VAL N N -3.042 9.916 5.568 1.00 . A A . 83 VAL N 1 1 8 12912 1 1 83 VAL O O -1.978 10.709 2.302 1.00 . A A . 83 VAL O 1 1 8 12913 1 1 84 VAL C C -4.831 11.521 1.477 1.00 . A A . 84 VAL C 1 1 8 12914 1 1 84 VAL CA C -4.628 9.996 1.640 1.00 . A A . 84 VAL CA 1 1 8 12915 1 1 84 VAL CB C -6.017 9.261 1.520 1.00 . A A . 84 VAL CB 1 1 8 12916 1 1 84 VAL CG1 C -6.673 9.531 0.141 1.00 . A A . 84 VAL CG1 1 1 8 12917 1 1 84 VAL CG2 C -5.880 7.742 1.775 1.00 . A A . 84 VAL CG2 1 1 8 12918 1 1 84 VAL H H -4.391 9.183 3.602 1.00 . A A . 84 VAL H 1 1 8 12919 1 1 84 VAL HA H -3.990 9.643 0.829 1.00 . A A . 84 VAL HA 1 1 8 12920 1 1 84 VAL HB H -6.677 9.667 2.285 1.00 . A A . 84 VAL HB 1 1 8 12921 1 1 84 VAL HG11 H -6.852 10.593 0.021 1.00 . A A . 84 VAL HG11 1 1 8 12922 1 1 84 VAL HG12 H -7.614 9.005 0.072 1.00 . A A . 84 VAL HG12 1 1 8 12923 1 1 84 VAL HG13 H -6.017 9.190 -0.652 1.00 . A A . 84 VAL HG13 1 1 8 12924 1 1 84 VAL HG21 H -5.234 7.299 1.028 1.00 . A A . 84 VAL HG21 1 1 8 12925 1 1 84 VAL HG22 H -6.855 7.271 1.729 1.00 . A A . 84 VAL HG22 1 1 8 12926 1 1 84 VAL HG23 H -5.454 7.574 2.755 1.00 . A A . 84 VAL HG23 1 1 8 12927 1 1 84 VAL N N -3.921 9.694 2.906 1.00 . A A . 84 VAL N 1 1 8 12928 1 1 84 VAL O O -4.688 12.048 0.383 1.00 . A A . 84 VAL O 1 1 8 12929 1 1 85 LYS C C -3.971 14.412 2.411 1.00 . A A . 85 LYS C 1 1 8 12930 1 1 85 LYS CA C -5.316 13.680 2.623 1.00 . A A . 85 LYS CA 1 1 8 12931 1 1 85 LYS CB C -5.935 14.106 3.977 1.00 . A A . 85 LYS CB 1 1 8 12932 1 1 85 LYS CD C -7.867 13.910 5.659 1.00 . A A . 85 LYS CD 1 1 8 12933 1 1 85 LYS CE C -7.847 15.404 6.025 1.00 . A A . 85 LYS CE 1 1 8 12934 1 1 85 LYS CG C -7.388 13.635 4.212 1.00 . A A . 85 LYS CG 1 1 8 12935 1 1 85 LYS H H -5.239 11.707 3.428 1.00 . A A . 85 LYS H 1 1 8 12936 1 1 85 LYS HA H -5.996 13.955 1.824 1.00 . A A . 85 LYS HA 1 1 8 12937 1 1 85 LYS HB2 H -5.315 13.708 4.780 1.00 . A A . 85 LYS HB2 1 1 8 12938 1 1 85 LYS HB3 H -5.920 15.189 4.044 1.00 . A A . 85 LYS HB3 1 1 8 12939 1 1 85 LYS HD2 H -8.880 13.541 5.767 1.00 . A A . 85 LYS HD2 1 1 8 12940 1 1 85 LYS HD3 H -7.224 13.371 6.349 1.00 . A A . 85 LYS HD3 1 1 8 12941 1 1 85 LYS HE2 H -8.199 15.520 7.041 1.00 . A A . 85 LYS HE2 1 1 8 12942 1 1 85 LYS HE3 H -6.834 15.775 5.956 1.00 . A A . 85 LYS HE3 1 1 8 12943 1 1 85 LYS HG2 H -8.046 14.152 3.521 1.00 . A A . 85 LYS HG2 1 1 8 12944 1 1 85 LYS HG3 H -7.445 12.566 4.023 1.00 . A A . 85 LYS HG3 1 1 8 12945 1 1 85 LYS HZ1 H -9.706 15.899 5.211 1.00 . A A . 85 LYS HZ1 1 1 8 12946 1 1 85 LYS HZ2 H -8.416 16.120 4.142 1.00 . A A . 85 LYS HZ2 1 1 8 12947 1 1 85 LYS HZ3 H -8.671 17.221 5.399 1.00 . A A . 85 LYS HZ3 1 1 8 12948 1 1 85 LYS N N -5.135 12.207 2.590 1.00 . A A . 85 LYS N 1 1 8 12949 1 1 85 LYS NZ N -8.717 16.216 5.132 1.00 . A A . 85 LYS NZ 1 1 8 12950 1 1 85 LYS O O -3.927 15.511 1.837 1.00 . A A . 85 LYS O 1 1 8 12951 1 1 86 ASP C C -1.010 14.276 1.368 1.00 . A A . 86 ASP C 1 1 8 12952 1 1 86 ASP CA C -1.517 14.290 2.830 1.00 . A A . 86 ASP CA 1 1 8 12953 1 1 86 ASP CB C -0.608 13.429 3.764 1.00 . A A . 86 ASP CB 1 1 8 12954 1 1 86 ASP CG C 0.904 13.602 3.527 1.00 . A A . 86 ASP CG 1 1 8 12955 1 1 86 ASP H H -3.042 12.929 3.371 1.00 . A A . 86 ASP H 1 1 8 12956 1 1 86 ASP HA H -1.513 15.317 3.193 1.00 . A A . 86 ASP HA 1 1 8 12957 1 1 86 ASP HB2 H -0.820 13.696 4.798 1.00 . A A . 86 ASP HB2 1 1 8 12958 1 1 86 ASP HB3 H -0.868 12.376 3.636 1.00 . A A . 86 ASP HB3 1 1 8 12959 1 1 86 ASP N N -2.897 13.785 2.915 1.00 . A A . 86 ASP N 1 1 8 12960 1 1 86 ASP O O -0.551 15.303 0.851 1.00 . A A . 86 ASP O 1 1 8 12961 1 1 86 ASP OD1 O 1.447 14.677 3.854 1.00 . A A . 86 ASP OD1 1 1 8 12962 1 1 86 ASP OD2 O 1.554 12.659 3.016 1.00 . A A . 86 ASP OD2 1 1 8 12963 1 1 87 VAL C C -1.645 13.566 -1.682 1.00 . A A . 87 VAL C 1 1 8 12964 1 1 87 VAL CA C -0.671 12.907 -0.675 1.00 . A A . 87 VAL CA 1 1 8 12965 1 1 87 VAL CB C -0.506 11.369 -0.993 1.00 . A A . 87 VAL CB 1 1 8 12966 1 1 87 VAL CG1 C -1.852 10.631 -0.911 1.00 . A A . 87 VAL CG1 1 1 8 12967 1 1 87 VAL CG2 C 0.182 11.120 -2.358 1.00 . A A . 87 VAL CG2 1 1 8 12968 1 1 87 VAL H H -1.542 12.357 1.185 1.00 . A A . 87 VAL H 1 1 8 12969 1 1 87 VAL HA H 0.306 13.377 -0.771 1.00 . A A . 87 VAL HA 1 1 8 12970 1 1 87 VAL HB H 0.139 10.946 -0.221 1.00 . A A . 87 VAL HB 1 1 8 12971 1 1 87 VAL HG11 H -1.698 9.572 -1.068 1.00 . A A . 87 VAL HG11 1 1 8 12972 1 1 87 VAL HG12 H -2.526 11.009 -1.668 1.00 . A A . 87 VAL HG12 1 1 8 12973 1 1 87 VAL HG13 H -2.293 10.784 0.067 1.00 . A A . 87 VAL HG13 1 1 8 12974 1 1 87 VAL HG21 H -0.429 11.525 -3.156 1.00 . A A . 87 VAL HG21 1 1 8 12975 1 1 87 VAL HG22 H 0.318 10.057 -2.516 1.00 . A A . 87 VAL HG22 1 1 8 12976 1 1 87 VAL HG23 H 1.149 11.606 -2.374 1.00 . A A . 87 VAL HG23 1 1 8 12977 1 1 87 VAL N N -1.126 13.109 0.716 1.00 . A A . 87 VAL N 1 1 8 12978 1 1 87 VAL O O -1.230 14.054 -2.741 1.00 . A A . 87 VAL O 1 1 8 12979 1 1 88 LYS C C -4.990 14.944 -1.375 1.00 . A A . 88 LYS C 1 1 8 12980 1 1 88 LYS CA C -4.028 14.063 -2.193 1.00 . A A . 88 LYS CA 1 1 8 12981 1 1 88 LYS CB C -4.772 12.850 -2.838 1.00 . A A . 88 LYS CB 1 1 8 12982 1 1 88 LYS CD C -5.200 13.947 -5.114 1.00 . A A . 88 LYS CD 1 1 8 12983 1 1 88 LYS CE C -6.221 14.414 -6.158 1.00 . A A . 88 LYS CE 1 1 8 12984 1 1 88 LYS CG C -5.831 13.229 -3.902 1.00 . A A . 88 LYS CG 1 1 8 12985 1 1 88 LYS H H -3.179 13.277 -0.424 1.00 . A A . 88 LYS H 1 1 8 12986 1 1 88 LYS HA H -3.594 14.667 -2.986 1.00 . A A . 88 LYS HA 1 1 8 12987 1 1 88 LYS HB2 H -4.036 12.209 -3.313 1.00 . A A . 88 LYS HB2 1 1 8 12988 1 1 88 LYS HB3 H -5.263 12.281 -2.051 1.00 . A A . 88 LYS HB3 1 1 8 12989 1 1 88 LYS HD2 H -4.657 14.814 -4.759 1.00 . A A . 88 LYS HD2 1 1 8 12990 1 1 88 LYS HD3 H -4.497 13.269 -5.592 1.00 . A A . 88 LYS HD3 1 1 8 12991 1 1 88 LYS HE2 H -6.897 15.117 -5.700 1.00 . A A . 88 LYS HE2 1 1 8 12992 1 1 88 LYS HE3 H -5.693 14.907 -6.966 1.00 . A A . 88 LYS HE3 1 1 8 12993 1 1 88 LYS HG2 H -6.321 12.323 -4.244 1.00 . A A . 88 LYS HG2 1 1 8 12994 1 1 88 LYS HG3 H -6.571 13.880 -3.447 1.00 . A A . 88 LYS HG3 1 1 8 12995 1 1 88 LYS HZ1 H -7.670 13.651 -7.451 1.00 . A A . 88 LYS HZ1 1 1 8 12996 1 1 88 LYS HZ2 H -7.562 12.828 -5.978 1.00 . A A . 88 LYS HZ2 1 1 8 12997 1 1 88 LYS HZ3 H -6.386 12.597 -7.168 1.00 . A A . 88 LYS HZ3 1 1 8 12998 1 1 88 LYS N N -2.944 13.589 -1.319 1.00 . A A . 88 LYS N 1 1 8 12999 1 1 88 LYS NZ N -7.015 13.294 -6.726 1.00 . A A . 88 LYS NZ 1 1 8 13000 1 1 88 LYS O O -5.826 14.433 -0.616 1.00 . A A . 88 LYS O 1 1 8 13001 1 1 89 GLY C C -7.157 17.213 -1.220 1.00 . A A . 89 GLY C 1 1 8 13002 1 1 89 GLY CA C -5.680 17.255 -0.827 1.00 . A A . 89 GLY CA 1 1 8 13003 1 1 89 GLY H H -4.145 16.600 -2.138 1.00 . A A . 89 GLY H 1 1 8 13004 1 1 89 GLY HA2 H -5.595 17.080 0.237 1.00 . A A . 89 GLY HA2 1 1 8 13005 1 1 89 GLY HA3 H -5.296 18.247 -1.041 1.00 . A A . 89 GLY HA3 1 1 8 13006 1 1 89 GLY N N -4.848 16.276 -1.533 1.00 . A A . 89 GLY N 1 1 8 13007 1 1 89 GLY O O -8.000 17.773 -0.518 1.00 . A A . 89 GLY O 1 1 8 13008 1 1 90 SER C C -9.379 14.949 -2.167 1.00 . A A . 90 SER C 1 1 8 13009 1 1 90 SER CA C -8.846 16.262 -2.791 1.00 . A A . 90 SER CA 1 1 8 13010 1 1 90 SER CB C -8.883 16.187 -4.336 1.00 . A A . 90 SER CB 1 1 8 13011 1 1 90 SER H H -6.731 16.179 -2.885 1.00 . A A . 90 SER H 1 1 8 13012 1 1 90 SER HA H -9.478 17.082 -2.462 1.00 . A A . 90 SER HA 1 1 8 13013 1 1 90 SER HB2 H -8.277 15.355 -4.668 1.00 . A A . 90 SER HB2 1 1 8 13014 1 1 90 SER HB3 H -9.904 16.038 -4.669 1.00 . A A . 90 SER HB3 1 1 8 13015 1 1 90 SER HG H -7.994 17.936 -4.242 1.00 . A A . 90 SER HG 1 1 8 13016 1 1 90 SER N N -7.464 16.526 -2.343 1.00 . A A . 90 SER N 1 1 8 13017 1 1 90 SER O O -10.267 14.304 -2.735 1.00 . A A . 90 SER O 1 1 8 13018 1 1 90 SER OG O -8.380 17.379 -4.929 1.00 . A A . 90 SER OG 1 1 8 13019 1 1 91 GLY C C -10.613 13.824 0.614 1.00 . A A . 91 GLY C 1 1 8 13020 1 1 91 GLY CA C -9.362 13.453 -0.180 1.00 . A A . 91 GLY CA 1 1 8 13021 1 1 91 GLY H H -8.092 15.081 -0.619 1.00 . A A . 91 GLY H 1 1 8 13022 1 1 91 GLY HA2 H -9.589 12.613 -0.832 1.00 . A A . 91 GLY HA2 1 1 8 13023 1 1 91 GLY HA3 H -8.588 13.152 0.512 1.00 . A A . 91 GLY HA3 1 1 8 13024 1 1 91 GLY N N -8.852 14.579 -0.972 1.00 . A A . 91 GLY N 1 1 8 13025 1 1 91 GLY O O -10.724 13.504 1.802 1.00 . A A . 91 GLY O 1 1 8 13026 1 1 92 LEU C C -13.847 13.813 0.343 1.00 . A A . 92 LEU C 1 1 8 13027 1 1 92 LEU CA C -12.830 14.939 0.532 1.00 . A A . 92 LEU CA 1 1 8 13028 1 1 92 LEU CB C -13.359 16.263 -0.111 1.00 . A A . 92 LEU CB 1 1 8 13029 1 1 92 LEU CD1 C -11.195 17.675 -0.061 1.00 . A A . 92 LEU CD1 1 1 8 13030 1 1 92 LEU CD2 C -13.465 18.826 -0.208 1.00 . A A . 92 LEU CD2 1 1 8 13031 1 1 92 LEU CG C -12.681 17.605 0.336 1.00 . A A . 92 LEU CG 1 1 8 13032 1 1 92 LEU H H -11.374 14.774 -0.975 1.00 . A A . 92 LEU H 1 1 8 13033 1 1 92 LEU HA H -12.687 15.110 1.603 1.00 . A A . 92 LEU HA 1 1 8 13034 1 1 92 LEU HB2 H -13.258 16.175 -1.188 1.00 . A A . 92 LEU HB2 1 1 8 13035 1 1 92 LEU HB3 H -14.422 16.341 0.113 1.00 . A A . 92 LEU HB3 1 1 8 13036 1 1 92 LEU HD11 H -11.094 17.604 -1.136 1.00 . A A . 92 LEU HD11 1 1 8 13037 1 1 92 LEU HD12 H -10.659 16.857 0.403 1.00 . A A . 92 LEU HD12 1 1 8 13038 1 1 92 LEU HD13 H -10.770 18.610 0.279 1.00 . A A . 92 LEU HD13 1 1 8 13039 1 1 92 LEU HD21 H -13.476 18.806 -1.292 1.00 . A A . 92 LEU HD21 1 1 8 13040 1 1 92 LEU HD22 H -12.998 19.741 0.128 1.00 . A A . 92 LEU HD22 1 1 8 13041 1 1 92 LEU HD23 H -14.482 18.796 0.159 1.00 . A A . 92 LEU HD23 1 1 8 13042 1 1 92 LEU HG H -12.716 17.663 1.417 1.00 . A A . 92 LEU HG 1 1 8 13043 1 1 92 LEU N N -11.549 14.529 -0.049 1.00 . A A . 92 LEU N 1 1 8 13044 1 1 92 LEU O O -14.427 13.654 -0.740 1.00 . A A . 92 LEU O 1 1 8 13045 1 1 93 GLU C C -16.370 12.619 1.893 1.00 . A A . 93 GLU C 1 1 8 13046 1 1 93 GLU CA C -15.054 11.973 1.433 1.00 . A A . 93 GLU CA 1 1 8 13047 1 1 93 GLU CB C -14.621 10.803 2.376 1.00 . A A . 93 GLU CB 1 1 8 13048 1 1 93 GLU CD C -16.138 8.943 1.359 1.00 . A A . 93 GLU CD 1 1 8 13049 1 1 93 GLU CG C -14.705 9.408 1.725 1.00 . A A . 93 GLU CG 1 1 8 13050 1 1 93 GLU H H -13.429 13.105 2.160 1.00 . A A . 93 GLU H 1 1 8 13051 1 1 93 GLU HA H -15.187 11.584 0.421 1.00 . A A . 93 GLU HA 1 1 8 13052 1 1 93 GLU HB2 H -13.594 10.963 2.690 1.00 . A A . 93 GLU HB2 1 1 8 13053 1 1 93 GLU HB3 H -15.240 10.793 3.269 1.00 . A A . 93 GLU HB3 1 1 8 13054 1 1 93 GLU HG2 H -14.112 9.420 0.817 1.00 . A A . 93 GLU HG2 1 1 8 13055 1 1 93 GLU HG3 H -14.265 8.688 2.403 1.00 . A A . 93 GLU HG3 1 1 8 13056 1 1 93 GLU N N -14.022 13.004 1.387 1.00 . A A . 93 GLU N 1 1 8 13057 1 1 93 GLU O O -16.386 13.301 2.924 1.00 . A A . 93 GLU O 1 1 8 13058 1 1 93 GLU OE1 O -16.706 9.427 0.358 1.00 . A A . 93 GLU OE1 1 1 8 13059 1 1 93 GLU OE2 O -16.688 8.075 2.067 1.00 . A A . 93 GLU OE2 1 1 8 13060 1 1 94 HIS C C -19.402 12.401 2.673 1.00 . A A . 94 HIS C 1 1 8 13061 1 1 94 HIS CA C -18.770 13.015 1.407 1.00 . A A . 94 HIS CA 1 1 8 13062 1 1 94 HIS CB C -19.720 12.925 0.176 1.00 . A A . 94 HIS CB 1 1 8 13063 1 1 94 HIS CD2 C -19.290 10.723 -1.150 1.00 . A A . 94 HIS CD2 1 1 8 13064 1 1 94 HIS CE1 C -21.126 9.663 -0.625 1.00 . A A . 94 HIS CE1 1 1 8 13065 1 1 94 HIS CG C -20.004 11.534 -0.329 1.00 . A A . 94 HIS CG 1 1 8 13066 1 1 94 HIS H H -17.358 11.824 0.341 1.00 . A A . 94 HIS H 1 1 8 13067 1 1 94 HIS HA H -18.585 14.069 1.614 1.00 . A A . 94 HIS HA 1 1 8 13068 1 1 94 HIS HB2 H -20.671 13.380 0.425 1.00 . A A . 94 HIS HB2 1 1 8 13069 1 1 94 HIS HB3 H -19.282 13.488 -0.642 1.00 . A A . 94 HIS HB3 1 1 8 13070 1 1 94 HIS HD1 H -21.884 11.161 0.544 1.00 . A A . 94 HIS HD1 1 1 8 13071 1 1 94 HIS HD2 H -18.335 10.952 -1.611 1.00 . A A . 94 HIS HD2 1 1 8 13072 1 1 94 HIS HE1 H -21.897 8.910 -0.577 1.00 . A A . 94 HIS HE1 1 1 8 13073 1 1 94 HIS HE2 H -19.703 8.772 -1.790 1.00 . A A . 94 HIS HE2 1 1 8 13074 1 1 94 HIS N N -17.452 12.412 1.119 1.00 . A A . 94 HIS N 1 1 8 13075 1 1 94 HIS ND1 N -21.151 10.836 -0.018 1.00 . A A . 94 HIS ND1 1 1 8 13076 1 1 94 HIS NE2 N -20.011 9.572 -1.313 1.00 . A A . 94 HIS NE2 1 1 8 13077 1 1 94 HIS O O -19.033 11.282 3.076 1.00 . A A . 94 HIS O 1 1 8 13078 1 1 95 HIS C C -21.415 11.493 4.825 1.00 . A A . 95 HIS C 1 1 8 13079 1 1 95 HIS CA C -20.900 12.934 4.613 1.00 . A A . 95 HIS CA 1 1 8 13080 1 1 95 HIS CB C -22.023 13.963 4.925 1.00 . A A . 95 HIS CB 1 1 8 13081 1 1 95 HIS CD2 C -22.085 14.858 7.371 1.00 . A A . 95 HIS CD2 1 1 8 13082 1 1 95 HIS CE1 C -23.397 13.338 8.228 1.00 . A A . 95 HIS CE1 1 1 8 13083 1 1 95 HIS CG C -22.423 14.002 6.376 1.00 . A A . 95 HIS CG 1 1 8 13084 1 1 95 HIS H H -20.761 13.873 2.722 1.00 . A A . 95 HIS H 1 1 8 13085 1 1 95 HIS HA H -20.076 13.111 5.299 1.00 . A A . 95 HIS HA 1 1 8 13086 1 1 95 HIS HB2 H -21.688 14.959 4.651 1.00 . A A . 95 HIS HB2 1 1 8 13087 1 1 95 HIS HB3 H -22.908 13.727 4.341 1.00 . A A . 95 HIS HB3 1 1 8 13088 1 1 95 HIS HD1 H -23.650 12.297 6.496 1.00 . A A . 95 HIS HD1 1 1 8 13089 1 1 95 HIS HD2 H -21.446 15.728 7.281 1.00 . A A . 95 HIS HD2 1 1 8 13090 1 1 95 HIS HE1 H -24.003 12.778 8.924 1.00 . A A . 95 HIS HE1 1 1 8 13091 1 1 95 HIS HE2 H -22.855 14.973 9.311 1.00 . A A . 95 HIS HE2 1 1 8 13092 1 1 95 HIS N N -20.375 13.147 3.250 1.00 . A A . 95 HIS N 1 1 8 13093 1 1 95 HIS ND1 N -23.246 13.065 6.954 1.00 . A A . 95 HIS ND1 1 1 8 13094 1 1 95 HIS NE2 N -22.704 14.421 8.514 1.00 . A A . 95 HIS NE2 1 1 8 13095 1 1 95 HIS O O -22.244 11.000 4.051 1.00 . A A . 95 HIS O 1 1 8 13096 1 1 96 HIS C C -22.356 9.262 7.144 1.00 . A A . 96 HIS C 1 1 8 13097 1 1 96 HIS CA C -21.144 9.434 6.206 1.00 . A A . 96 HIS CA 1 1 8 13098 1 1 96 HIS CB C -19.848 8.858 6.853 1.00 . A A . 96 HIS CB 1 1 8 13099 1 1 96 HIS CD2 C -17.982 8.503 5.078 1.00 . A A . 96 HIS CD2 1 1 8 13100 1 1 96 HIS CE1 C -16.819 10.305 5.471 1.00 . A A . 96 HIS CE1 1 1 8 13101 1 1 96 HIS CG C -18.599 9.166 6.081 1.00 . A A . 96 HIS CG 1 1 8 13102 1 1 96 HIS H H -20.413 11.395 6.548 1.00 . A A . 96 HIS H 1 1 8 13103 1 1 96 HIS HA H -21.347 8.903 5.278 1.00 . A A . 96 HIS HA 1 1 8 13104 1 1 96 HIS HB2 H -19.725 9.269 7.850 1.00 . A A . 96 HIS HB2 1 1 8 13105 1 1 96 HIS HB3 H -19.934 7.780 6.930 1.00 . A A . 96 HIS HB3 1 1 8 13106 1 1 96 HIS HD1 H -18.008 10.983 6.978 1.00 . A A . 96 HIS HD1 1 1 8 13107 1 1 96 HIS HD2 H -18.292 7.564 4.641 1.00 . A A . 96 HIS HD2 1 1 8 13108 1 1 96 HIS HE1 H -16.051 11.058 5.421 1.00 . A A . 96 HIS HE1 1 1 8 13109 1 1 96 HIS HE2 H -16.321 9.054 3.944 1.00 . A A . 96 HIS HE2 1 1 8 13110 1 1 96 HIS N N -20.929 10.864 5.905 1.00 . A A . 96 HIS N 1 1 8 13111 1 1 96 HIS ND1 N -17.837 10.296 6.303 1.00 . A A . 96 HIS ND1 1 1 8 13112 1 1 96 HIS NE2 N -16.885 9.231 4.725 1.00 . A A . 96 HIS NE2 1 1 8 13113 1 1 96 HIS O O -23.151 10.195 7.325 1.00 . A A . 96 HIS O 1 1 8 13114 1 1 97 HIS C C -22.980 8.369 10.097 1.00 . A A . 97 HIS C 1 1 8 13115 1 1 97 HIS CA C -23.517 7.808 8.766 1.00 . A A . 97 HIS CA 1 1 8 13116 1 1 97 HIS CB C -23.829 6.291 8.885 1.00 . A A . 97 HIS CB 1 1 8 13117 1 1 97 HIS CD2 C -25.321 5.916 6.778 1.00 . A A . 97 HIS CD2 1 1 8 13118 1 1 97 HIS CE1 C -24.276 4.186 5.940 1.00 . A A . 97 HIS CE1 1 1 8 13119 1 1 97 HIS CG C -24.279 5.639 7.599 1.00 . A A . 97 HIS CG 1 1 8 13120 1 1 97 HIS H H -21.954 7.313 7.416 1.00 . A A . 97 HIS H 1 1 8 13121 1 1 97 HIS HA H -24.429 8.336 8.499 1.00 . A A . 97 HIS HA 1 1 8 13122 1 1 97 HIS HB2 H -22.942 5.770 9.225 1.00 . A A . 97 HIS HB2 1 1 8 13123 1 1 97 HIS HB3 H -24.616 6.146 9.615 1.00 . A A . 97 HIS HB3 1 1 8 13124 1 1 97 HIS HD1 H -22.841 4.109 7.392 1.00 . A A . 97 HIS HD1 1 1 8 13125 1 1 97 HIS HD2 H -26.044 6.709 6.903 1.00 . A A . 97 HIS HD2 1 1 8 13126 1 1 97 HIS HE1 H -24.002 3.364 5.294 1.00 . A A . 97 HIS HE1 1 1 8 13127 1 1 97 HIS HE2 H -25.961 4.920 5.044 1.00 . A A . 97 HIS HE2 1 1 8 13128 1 1 97 HIS N N -22.518 8.058 7.713 1.00 . A A . 97 HIS N 1 1 8 13129 1 1 97 HIS ND1 N -23.643 4.551 7.038 1.00 . A A . 97 HIS ND1 1 1 8 13130 1 1 97 HIS NE2 N -25.291 5.001 5.759 1.00 . A A . 97 HIS NE2 1 1 8 13131 1 1 97 HIS O O -22.220 7.692 10.802 1.00 . A A . 97 HIS O 1 1 8 13132 1 1 98 HIS C C -23.537 9.874 12.856 1.00 . A A . 98 HIS C 1 1 8 13133 1 1 98 HIS CA C -22.816 10.344 11.585 1.00 . A A . 98 HIS CA 1 1 8 13134 1 1 98 HIS CB C -22.963 11.875 11.417 1.00 . A A . 98 HIS CB 1 1 8 13135 1 1 98 HIS CD2 C -21.135 12.883 12.980 1.00 . A A . 98 HIS CD2 1 1 8 13136 1 1 98 HIS CE1 C -22.438 14.014 14.319 1.00 . A A . 98 HIS CE1 1 1 8 13137 1 1 98 HIS CG C -22.409 12.690 12.560 1.00 . A A . 98 HIS CG 1 1 8 13138 1 1 98 HIS H H -23.952 10.100 9.804 1.00 . A A . 98 HIS H 1 1 8 13139 1 1 98 HIS HA H -21.757 10.112 11.676 1.00 . A A . 98 HIS HA 1 1 8 13140 1 1 98 HIS HB2 H -22.441 12.181 10.518 1.00 . A A . 98 HIS HB2 1 1 8 13141 1 1 98 HIS HB3 H -24.014 12.124 11.304 1.00 . A A . 98 HIS HB3 1 1 8 13142 1 1 98 HIS HD1 H -24.172 13.508 13.371 1.00 . A A . 98 HIS HD1 1 1 8 13143 1 1 98 HIS HD2 H -20.239 12.479 12.524 1.00 . A A . 98 HIS HD2 1 1 8 13144 1 1 98 HIS HE1 H -22.786 14.642 15.126 1.00 . A A . 98 HIS HE1 1 1 8 13145 1 1 98 HIS HE2 H -20.410 14.119 14.514 1.00 . A A . 98 HIS HE2 1 1 8 13146 1 1 98 HIS N N -23.328 9.633 10.399 1.00 . A A . 98 HIS N 1 1 8 13147 1 1 98 HIS ND1 N -23.199 13.412 13.429 1.00 . A A . 98 HIS ND1 1 1 8 13148 1 1 98 HIS NE2 N -21.186 13.705 14.074 1.00 . A A . 98 HIS NE2 1 1 8 13149 1 1 98 HIS O O -24.699 10.224 13.090 1.00 . A A . 98 HIS O 1 1 8 13150 1 1 99 HIS C C -23.120 9.792 15.981 1.00 . A A . 99 HIS C 1 1 8 13151 1 1 99 HIS CA C -23.294 8.624 14.973 1.00 . A A . 99 HIS CA 1 1 8 13152 1 1 99 HIS CB C -22.519 7.353 15.437 1.00 . A A . 99 HIS CB 1 1 8 13153 1 1 99 HIS CD2 C -22.228 5.737 13.404 1.00 . A A . 99 HIS CD2 1 1 8 13154 1 1 99 HIS CE1 C -23.624 4.180 14.032 1.00 . A A . 99 HIS CE1 1 1 8 13155 1 1 99 HIS CG C -22.762 6.130 14.587 1.00 . A A . 99 HIS CG 1 1 8 13156 1 1 99 HIS H H -21.969 8.732 13.323 1.00 . A A . 99 HIS H 1 1 8 13157 1 1 99 HIS HA H -24.352 8.374 14.892 1.00 . A A . 99 HIS HA 1 1 8 13158 1 1 99 HIS HB2 H -21.457 7.557 15.412 1.00 . A A . 99 HIS HB2 1 1 8 13159 1 1 99 HIS HB3 H -22.803 7.111 16.453 1.00 . A A . 99 HIS HB3 1 1 8 13160 1 1 99 HIS HD1 H -24.184 5.108 15.764 1.00 . A A . 99 HIS HD1 1 1 8 13161 1 1 99 HIS HD2 H -21.507 6.287 12.812 1.00 . A A . 99 HIS HD2 1 1 8 13162 1 1 99 HIS HE1 H -24.213 3.273 14.050 1.00 . A A . 99 HIS HE1 1 1 8 13163 1 1 99 HIS HE2 H -22.686 4.065 12.227 1.00 . A A . 99 HIS HE2 1 1 8 13164 1 1 99 HIS N N -22.836 9.056 13.646 1.00 . A A . 99 HIS N 1 1 8 13165 1 1 99 HIS ND1 N -23.634 5.122 14.950 1.00 . A A . 99 HIS ND1 1 1 8 13166 1 1 99 HIS NE2 N -22.783 4.526 13.083 1.00 . A A . 99 HIS NE2 1 1 8 13167 1 1 99 HIS O O -24.116 10.490 16.275 1.00 . A A . 99 HIS O 1 1 8 13168 1 1 99 HIS OXT O -21.979 10.034 16.441 1.00 . A A . 99 HIS OXT 1 1 9 13169 1 1 1 MET C C 3.968 11.732 -8.896 1.00 . A A . 1 MET C 1 1 9 13170 1 1 1 MET CA C 3.784 12.595 -10.154 1.00 . A A . 1 MET CA 1 1 9 13171 1 1 1 MET CB C 3.012 11.811 -11.252 1.00 . A A . 1 MET CB 1 1 9 13172 1 1 1 MET CE C 1.944 8.862 -12.094 1.00 . A A . 1 MET CE 1 1 9 13173 1 1 1 MET CG C 1.604 11.337 -10.841 1.00 . A A . 1 MET CG 1 1 9 13174 1 1 1 MET H1 H 4.981 13.626 -11.507 1.00 . A A . 1 MET H1 1 1 9 13175 1 1 1 MET H2 H 5.692 12.221 -10.900 1.00 . A A . 1 MET H2 1 1 9 13176 1 1 1 MET H3 H 5.588 13.602 -9.930 1.00 . A A . 1 MET H3 1 1 9 13177 1 1 1 MET HA H 3.221 13.485 -9.896 1.00 . A A . 1 MET HA 1 1 9 13178 1 1 1 MET HB2 H 2.907 12.446 -12.124 1.00 . A A . 1 MET HB2 1 1 9 13179 1 1 1 MET HB3 H 3.593 10.942 -11.532 1.00 . A A . 1 MET HB3 1 1 9 13180 1 1 1 MET HE1 H 2.940 9.184 -12.368 1.00 . A A . 1 MET HE1 1 1 9 13181 1 1 1 MET HE2 H 1.591 8.139 -12.811 1.00 . A A . 1 MET HE2 1 1 9 13182 1 1 1 MET HE3 H 1.968 8.411 -11.112 1.00 . A A . 1 MET HE3 1 1 9 13183 1 1 1 MET HG2 H 1.672 10.783 -9.913 1.00 . A A . 1 MET HG2 1 1 9 13184 1 1 1 MET HG3 H 0.972 12.202 -10.690 1.00 . A A . 1 MET HG3 1 1 9 13185 1 1 1 MET N N 5.101 13.042 -10.661 1.00 . A A . 1 MET N 1 1 9 13186 1 1 1 MET O O 4.373 10.560 -8.986 1.00 . A A . 1 MET O 1 1 9 13187 1 1 1 MET SD S 0.833 10.275 -12.082 1.00 . A A . 1 MET SD 1 1 9 13188 1 1 2 GLY C C 2.303 10.977 -6.230 1.00 . A A . 2 GLY C 1 1 9 13189 1 1 2 GLY CA C 3.674 11.588 -6.463 1.00 . A A . 2 GLY CA 1 1 9 13190 1 1 2 GLY H H 3.501 13.285 -7.716 1.00 . A A . 2 GLY H 1 1 9 13191 1 1 2 GLY HA2 H 4.426 10.805 -6.474 1.00 . A A . 2 GLY HA2 1 1 9 13192 1 1 2 GLY HA3 H 3.897 12.272 -5.657 1.00 . A A . 2 GLY HA3 1 1 9 13193 1 1 2 GLY N N 3.698 12.324 -7.724 1.00 . A A . 2 GLY N 1 1 9 13194 1 1 2 GLY O O 1.511 11.504 -5.447 1.00 . A A . 2 GLY O 1 1 9 13195 1 1 3 ARG C C 0.790 8.145 -5.707 1.00 . A A . 3 ARG C 1 1 9 13196 1 1 3 ARG CA C 0.728 9.153 -6.870 1.00 . A A . 3 ARG CA 1 1 9 13197 1 1 3 ARG CB C 0.414 8.451 -8.224 1.00 . A A . 3 ARG CB 1 1 9 13198 1 1 3 ARG CD C -1.346 7.344 -9.729 1.00 . A A . 3 ARG CD 1 1 9 13199 1 1 3 ARG CG C -0.992 7.814 -8.314 1.00 . A A . 3 ARG CG 1 1 9 13200 1 1 3 ARG CZ C -2.433 8.880 -11.384 1.00 . A A . 3 ARG CZ 1 1 9 13201 1 1 3 ARG H H 2.685 9.558 -7.594 1.00 . A A . 3 ARG H 1 1 9 13202 1 1 3 ARG HA H -0.060 9.876 -6.663 1.00 . A A . 3 ARG HA 1 1 9 13203 1 1 3 ARG HB2 H 0.499 9.187 -9.016 1.00 . A A . 3 ARG HB2 1 1 9 13204 1 1 3 ARG HB3 H 1.155 7.673 -8.402 1.00 . A A . 3 ARG HB3 1 1 9 13205 1 1 3 ARG HD2 H -0.613 6.616 -10.051 1.00 . A A . 3 ARG HD2 1 1 9 13206 1 1 3 ARG HD3 H -2.324 6.873 -9.707 1.00 . A A . 3 ARG HD3 1 1 9 13207 1 1 3 ARG HE H -0.505 8.906 -10.857 1.00 . A A . 3 ARG HE 1 1 9 13208 1 1 3 ARG HG2 H -1.037 6.959 -7.643 1.00 . A A . 3 ARG HG2 1 1 9 13209 1 1 3 ARG HG3 H -1.729 8.545 -7.995 1.00 . A A . 3 ARG HG3 1 1 9 13210 1 1 3 ARG HH11 H -3.734 7.536 -10.581 1.00 . A A . 3 ARG HH11 1 1 9 13211 1 1 3 ARG HH12 H -4.427 8.630 -11.736 1.00 . A A . 3 ARG HH12 1 1 9 13212 1 1 3 ARG HH21 H -1.406 10.331 -12.353 1.00 . A A . 3 ARG HH21 1 1 9 13213 1 1 3 ARG HH22 H -3.088 10.225 -12.744 1.00 . A A . 3 ARG HH22 1 1 9 13214 1 1 3 ARG N N 2.009 9.886 -6.968 1.00 . A A . 3 ARG N 1 1 9 13215 1 1 3 ARG NE N -1.360 8.454 -10.697 1.00 . A A . 3 ARG NE 1 1 9 13216 1 1 3 ARG NH1 N -3.628 8.304 -11.218 1.00 . A A . 3 ARG NH1 1 1 9 13217 1 1 3 ARG NH2 N -2.299 9.894 -12.225 1.00 . A A . 3 ARG NH2 1 1 9 13218 1 1 3 ARG O O 1.880 7.780 -5.275 1.00 . A A . 3 ARG O 1 1 9 13219 1 1 4 LEU C C -0.886 5.402 -4.434 1.00 . A A . 4 LEU C 1 1 9 13220 1 1 4 LEU CA C -0.480 6.837 -4.015 1.00 . A A . 4 LEU CA 1 1 9 13221 1 1 4 LEU CB C -1.525 7.416 -3.018 1.00 . A A . 4 LEU CB 1 1 9 13222 1 1 4 LEU CD1 C -0.157 7.199 -0.863 1.00 . A A . 4 LEU CD1 1 1 9 13223 1 1 4 LEU CD2 C -2.695 7.325 -0.746 1.00 . A A . 4 LEU CD2 1 1 9 13224 1 1 4 LEU CG C -1.485 6.845 -1.569 1.00 . A A . 4 LEU CG 1 1 9 13225 1 1 4 LEU H H -1.215 8.067 -5.580 1.00 . A A . 4 LEU H 1 1 9 13226 1 1 4 LEU HA H 0.488 6.801 -3.522 1.00 . A A . 4 LEU HA 1 1 9 13227 1 1 4 LEU HB2 H -1.380 8.492 -2.963 1.00 . A A . 4 LEU HB2 1 1 9 13228 1 1 4 LEU HB3 H -2.519 7.243 -3.426 1.00 . A A . 4 LEU HB3 1 1 9 13229 1 1 4 LEU HD11 H 0.672 6.775 -1.415 1.00 . A A . 4 LEU HD11 1 1 9 13230 1 1 4 LEU HD12 H -0.157 6.789 0.137 1.00 . A A . 4 LEU HD12 1 1 9 13231 1 1 4 LEU HD13 H -0.039 8.275 -0.809 1.00 . A A . 4 LEU HD13 1 1 9 13232 1 1 4 LEU HD21 H -2.678 8.405 -0.658 1.00 . A A . 4 LEU HD21 1 1 9 13233 1 1 4 LEU HD22 H -2.663 6.884 0.241 1.00 . A A . 4 LEU HD22 1 1 9 13234 1 1 4 LEU HD23 H -3.611 7.022 -1.236 1.00 . A A . 4 LEU HD23 1 1 9 13235 1 1 4 LEU HG H -1.538 5.764 -1.619 1.00 . A A . 4 LEU HG 1 1 9 13236 1 1 4 LEU N N -0.383 7.733 -5.185 1.00 . A A . 4 LEU N 1 1 9 13237 1 1 4 LEU O O -1.758 5.218 -5.298 1.00 . A A . 4 LEU O 1 1 9 13238 1 1 5 VAL C C -0.835 2.483 -2.428 1.00 . A A . 5 VAL C 1 1 9 13239 1 1 5 VAL CA C -0.637 2.975 -3.870 1.00 . A A . 5 VAL CA 1 1 9 13240 1 1 5 VAL CB C 0.399 2.050 -4.637 1.00 . A A . 5 VAL CB 1 1 9 13241 1 1 5 VAL CG1 C 0.109 0.539 -4.433 1.00 . A A . 5 VAL CG1 1 1 9 13242 1 1 5 VAL CG2 C 0.414 2.376 -6.145 1.00 . A A . 5 VAL CG2 1 1 9 13243 1 1 5 VAL H H 0.588 4.619 -3.317 1.00 . A A . 5 VAL H 1 1 9 13244 1 1 5 VAL HA H -1.595 2.914 -4.388 1.00 . A A . 5 VAL HA 1 1 9 13245 1 1 5 VAL HB H 1.389 2.256 -4.243 1.00 . A A . 5 VAL HB 1 1 9 13246 1 1 5 VAL HG11 H 0.827 -0.050 -4.990 1.00 . A A . 5 VAL HG11 1 1 9 13247 1 1 5 VAL HG12 H -0.889 0.310 -4.784 1.00 . A A . 5 VAL HG12 1 1 9 13248 1 1 5 VAL HG13 H 0.182 0.290 -3.381 1.00 . A A . 5 VAL HG13 1 1 9 13249 1 1 5 VAL HG21 H -0.563 2.181 -6.571 1.00 . A A . 5 VAL HG21 1 1 9 13250 1 1 5 VAL HG22 H 1.152 1.764 -6.649 1.00 . A A . 5 VAL HG22 1 1 9 13251 1 1 5 VAL HG23 H 0.660 3.421 -6.289 1.00 . A A . 5 VAL HG23 1 1 9 13252 1 1 5 VAL N N -0.222 4.395 -3.826 1.00 . A A . 5 VAL N 1 1 9 13253 1 1 5 VAL O O 0.051 2.649 -1.580 1.00 . A A . 5 VAL O 1 1 9 13254 1 1 6 VAL C C -2.278 -0.152 -0.853 1.00 . A A . 6 VAL C 1 1 9 13255 1 1 6 VAL CA C -2.381 1.382 -0.838 1.00 . A A . 6 VAL CA 1 1 9 13256 1 1 6 VAL CB C -3.838 1.829 -0.445 1.00 . A A . 6 VAL CB 1 1 9 13257 1 1 6 VAL CG1 C -4.259 1.254 0.926 1.00 . A A . 6 VAL CG1 1 1 9 13258 1 1 6 VAL CG2 C -3.979 3.373 -0.480 1.00 . A A . 6 VAL CG2 1 1 9 13259 1 1 6 VAL H H -2.661 1.811 -2.884 1.00 . A A . 6 VAL H 1 1 9 13260 1 1 6 VAL HA H -1.690 1.783 -0.094 1.00 . A A . 6 VAL HA 1 1 9 13261 1 1 6 VAL HB H -4.520 1.423 -1.190 1.00 . A A . 6 VAL HB 1 1 9 13262 1 1 6 VAL HG11 H -5.260 1.586 1.170 1.00 . A A . 6 VAL HG11 1 1 9 13263 1 1 6 VAL HG12 H -3.574 1.592 1.694 1.00 . A A . 6 VAL HG12 1 1 9 13264 1 1 6 VAL HG13 H -4.243 0.170 0.889 1.00 . A A . 6 VAL HG13 1 1 9 13265 1 1 6 VAL HG21 H -3.301 3.820 0.237 1.00 . A A . 6 VAL HG21 1 1 9 13266 1 1 6 VAL HG22 H -4.995 3.653 -0.231 1.00 . A A . 6 VAL HG22 1 1 9 13267 1 1 6 VAL HG23 H -3.742 3.742 -1.471 1.00 . A A . 6 VAL HG23 1 1 9 13268 1 1 6 VAL N N -2.014 1.904 -2.157 1.00 . A A . 6 VAL N 1 1 9 13269 1 1 6 VAL O O -3.133 -0.837 -1.415 1.00 . A A . 6 VAL O 1 1 9 13270 1 1 7 VAL C C -1.706 -2.642 1.108 1.00 . A A . 7 VAL C 1 1 9 13271 1 1 7 VAL CA C -0.975 -2.116 -0.138 1.00 . A A . 7 VAL CA 1 1 9 13272 1 1 7 VAL CB C 0.553 -2.433 -0.017 1.00 . A A . 7 VAL CB 1 1 9 13273 1 1 7 VAL CG1 C 0.834 -3.951 0.006 1.00 . A A . 7 VAL CG1 1 1 9 13274 1 1 7 VAL CG2 C 1.354 -1.730 -1.130 1.00 . A A . 7 VAL CG2 1 1 9 13275 1 1 7 VAL H H -0.527 -0.063 0.097 1.00 . A A . 7 VAL H 1 1 9 13276 1 1 7 VAL HA H -1.361 -2.610 -1.032 1.00 . A A . 7 VAL HA 1 1 9 13277 1 1 7 VAL HB H 0.900 -2.025 0.930 1.00 . A A . 7 VAL HB 1 1 9 13278 1 1 7 VAL HG11 H 1.896 -4.128 0.112 1.00 . A A . 7 VAL HG11 1 1 9 13279 1 1 7 VAL HG12 H 0.488 -4.401 -0.916 1.00 . A A . 7 VAL HG12 1 1 9 13280 1 1 7 VAL HG13 H 0.311 -4.407 0.839 1.00 . A A . 7 VAL HG13 1 1 9 13281 1 1 7 VAL HG21 H 1.213 -0.659 -1.062 1.00 . A A . 7 VAL HG21 1 1 9 13282 1 1 7 VAL HG22 H 1.009 -2.072 -2.099 1.00 . A A . 7 VAL HG22 1 1 9 13283 1 1 7 VAL HG23 H 2.407 -1.957 -1.025 1.00 . A A . 7 VAL HG23 1 1 9 13284 1 1 7 VAL N N -1.201 -0.673 -0.267 1.00 . A A . 7 VAL N 1 1 9 13285 1 1 7 VAL O O -1.431 -2.209 2.227 1.00 . A A . 7 VAL O 1 1 9 13286 1 1 8 VAL C C -3.115 -5.744 1.890 1.00 . A A . 8 VAL C 1 1 9 13287 1 1 8 VAL CA C -3.405 -4.237 1.952 1.00 . A A . 8 VAL CA 1 1 9 13288 1 1 8 VAL CB C -4.952 -3.979 1.783 1.00 . A A . 8 VAL CB 1 1 9 13289 1 1 8 VAL CG1 C -5.298 -2.476 1.930 1.00 . A A . 8 VAL CG1 1 1 9 13290 1 1 8 VAL CG2 C -5.468 -4.530 0.432 1.00 . A A . 8 VAL CG2 1 1 9 13291 1 1 8 VAL H H -2.787 -3.857 -0.029 1.00 . A A . 8 VAL H 1 1 9 13292 1 1 8 VAL HA H -3.090 -3.855 2.924 1.00 . A A . 8 VAL HA 1 1 9 13293 1 1 8 VAL HB H -5.469 -4.511 2.580 1.00 . A A . 8 VAL HB 1 1 9 13294 1 1 8 VAL HG11 H -6.366 -2.331 1.822 1.00 . A A . 8 VAL HG11 1 1 9 13295 1 1 8 VAL HG12 H -4.781 -1.900 1.170 1.00 . A A . 8 VAL HG12 1 1 9 13296 1 1 8 VAL HG13 H -4.992 -2.123 2.909 1.00 . A A . 8 VAL HG13 1 1 9 13297 1 1 8 VAL HG21 H -4.967 -4.027 -0.387 1.00 . A A . 8 VAL HG21 1 1 9 13298 1 1 8 VAL HG22 H -6.533 -4.367 0.352 1.00 . A A . 8 VAL HG22 1 1 9 13299 1 1 8 VAL HG23 H -5.268 -5.593 0.370 1.00 . A A . 8 VAL HG23 1 1 9 13300 1 1 8 VAL N N -2.633 -3.572 0.893 1.00 . A A . 8 VAL N 1 1 9 13301 1 1 8 VAL O O -2.703 -6.256 0.844 1.00 . A A . 8 VAL O 1 1 9 13302 1 1 9 THR C C -4.581 -8.575 3.183 1.00 . A A . 9 THR C 1 1 9 13303 1 1 9 THR CA C -3.194 -7.917 3.057 1.00 . A A . 9 THR CA 1 1 9 13304 1 1 9 THR CB C -2.263 -8.364 4.237 1.00 . A A . 9 THR CB 1 1 9 13305 1 1 9 THR CG2 C -0.770 -8.138 3.916 1.00 . A A . 9 THR CG2 1 1 9 13306 1 1 9 THR H H -3.471 -5.967 3.846 1.00 . A A . 9 THR H 1 1 9 13307 1 1 9 THR HA H -2.751 -8.268 2.126 1.00 . A A . 9 THR HA 1 1 9 13308 1 1 9 THR HB H -2.413 -9.426 4.414 1.00 . A A . 9 THR HB 1 1 9 13309 1 1 9 THR HG1 H -1.871 -7.112 5.728 1.00 . A A . 9 THR HG1 1 1 9 13310 1 1 9 THR HG21 H -0.586 -7.083 3.744 1.00 . A A . 9 THR HG21 1 1 9 13311 1 1 9 THR HG22 H -0.495 -8.697 3.031 1.00 . A A . 9 THR HG22 1 1 9 13312 1 1 9 THR HG23 H -0.168 -8.471 4.750 1.00 . A A . 9 THR HG23 1 1 9 13313 1 1 9 THR N N -3.297 -6.445 3.009 1.00 . A A . 9 THR N 1 1 9 13314 1 1 9 THR O O -4.676 -9.801 3.273 1.00 . A A . 9 THR O 1 1 9 13315 1 1 9 THR OG1 O -2.618 -7.651 5.437 1.00 . A A . 9 THR OG1 1 1 9 13316 1 1 10 SER C C -8.030 -7.638 2.349 1.00 . A A . 10 SER C 1 1 9 13317 1 1 10 SER CA C -7.043 -8.284 3.341 1.00 . A A . 10 SER CA 1 1 9 13318 1 1 10 SER CB C -7.490 -8.030 4.800 1.00 . A A . 10 SER CB 1 1 9 13319 1 1 10 SER H H -5.544 -6.811 3.000 1.00 . A A . 10 SER H 1 1 9 13320 1 1 10 SER HA H -7.031 -9.358 3.168 1.00 . A A . 10 SER HA 1 1 9 13321 1 1 10 SER HB2 H -7.522 -6.967 4.995 1.00 . A A . 10 SER HB2 1 1 9 13322 1 1 10 SER HB3 H -8.475 -8.448 4.955 1.00 . A A . 10 SER HB3 1 1 9 13323 1 1 10 SER HG H -6.007 -9.239 5.268 1.00 . A A . 10 SER HG 1 1 9 13324 1 1 10 SER N N -5.667 -7.771 3.150 1.00 . A A . 10 SER N 1 1 9 13325 1 1 10 SER O O -7.945 -6.434 2.077 1.00 . A A . 10 SER O 1 1 9 13326 1 1 10 SER OG O -6.594 -8.622 5.731 1.00 . A A . 10 SER OG 1 1 9 13327 1 1 11 GLU C C -10.964 -7.003 1.565 1.00 . A A . 11 GLU C 1 1 9 13328 1 1 11 GLU CA C -10.045 -8.043 0.905 1.00 . A A . 11 GLU CA 1 1 9 13329 1 1 11 GLU CB C -10.879 -9.283 0.438 1.00 . A A . 11 GLU CB 1 1 9 13330 1 1 11 GLU CD C -10.553 -9.202 -2.112 1.00 . A A . 11 GLU CD 1 1 9 13331 1 1 11 GLU CG C -10.325 -10.000 -0.810 1.00 . A A . 11 GLU CG 1 1 9 13332 1 1 11 GLU H H -8.877 -9.431 2.014 1.00 . A A . 11 GLU H 1 1 9 13333 1 1 11 GLU HA H -9.582 -7.585 0.036 1.00 . A A . 11 GLU HA 1 1 9 13334 1 1 11 GLU HB2 H -10.915 -10.004 1.251 1.00 . A A . 11 GLU HB2 1 1 9 13335 1 1 11 GLU HB3 H -11.896 -8.974 0.219 1.00 . A A . 11 GLU HB3 1 1 9 13336 1 1 11 GLU HG2 H -9.259 -10.164 -0.676 1.00 . A A . 11 GLU HG2 1 1 9 13337 1 1 11 GLU HG3 H -10.813 -10.966 -0.899 1.00 . A A . 11 GLU HG3 1 1 9 13338 1 1 11 GLU N N -8.949 -8.472 1.808 1.00 . A A . 11 GLU N 1 1 9 13339 1 1 11 GLU O O -11.390 -6.052 0.905 1.00 . A A . 11 GLU O 1 1 9 13340 1 1 11 GLU OE1 O -11.618 -9.363 -2.738 1.00 . A A . 11 GLU OE1 1 1 9 13341 1 1 11 GLU OE2 O -9.677 -8.407 -2.512 1.00 . A A . 11 GLU OE2 1 1 9 13342 1 1 12 GLN C C -11.510 -4.873 3.712 1.00 . A A . 12 GLN C 1 1 9 13343 1 1 12 GLN CA C -12.101 -6.301 3.664 1.00 . A A . 12 GLN CA 1 1 9 13344 1 1 12 GLN CB C -12.289 -6.863 5.103 1.00 . A A . 12 GLN CB 1 1 9 13345 1 1 12 GLN CD C -11.196 -7.658 7.288 1.00 . A A . 12 GLN CD 1 1 9 13346 1 1 12 GLN CG C -10.981 -7.042 5.905 1.00 . A A . 12 GLN CG 1 1 9 13347 1 1 12 GLN H H -10.899 -8.014 3.295 1.00 . A A . 12 GLN H 1 1 9 13348 1 1 12 GLN HA H -13.075 -6.258 3.180 1.00 . A A . 12 GLN HA 1 1 9 13349 1 1 12 GLN HB2 H -12.941 -6.198 5.659 1.00 . A A . 12 GLN HB2 1 1 9 13350 1 1 12 GLN HB3 H -12.772 -7.832 5.029 1.00 . A A . 12 GLN HB3 1 1 9 13351 1 1 12 GLN HE21 H -11.063 -9.489 6.527 1.00 . A A . 12 GLN HE21 1 1 9 13352 1 1 12 GLN HE22 H -11.321 -9.395 8.232 1.00 . A A . 12 GLN HE22 1 1 9 13353 1 1 12 GLN HG2 H -10.311 -7.680 5.343 1.00 . A A . 12 GLN HG2 1 1 9 13354 1 1 12 GLN HG3 H -10.510 -6.073 6.032 1.00 . A A . 12 GLN HG3 1 1 9 13355 1 1 12 GLN N N -11.255 -7.211 2.863 1.00 . A A . 12 GLN N 1 1 9 13356 1 1 12 GLN NE2 N -11.196 -8.979 7.355 1.00 . A A . 12 GLN NE2 1 1 9 13357 1 1 12 GLN O O -12.252 -3.892 3.732 1.00 . A A . 12 GLN O 1 1 9 13358 1 1 12 GLN OE1 O -11.376 -6.955 8.285 1.00 . A A . 12 GLN OE1 1 1 9 13359 1 1 13 LEU C C -9.305 -2.933 2.306 1.00 . A A . 13 LEU C 1 1 9 13360 1 1 13 LEU CA C -9.416 -3.517 3.727 1.00 . A A . 13 LEU CA 1 1 9 13361 1 1 13 LEU CB C -7.999 -3.742 4.319 1.00 . A A . 13 LEU CB 1 1 9 13362 1 1 13 LEU CD1 C -6.498 -4.715 6.149 1.00 . A A . 13 LEU CD1 1 1 9 13363 1 1 13 LEU CD2 C -8.605 -3.408 6.787 1.00 . A A . 13 LEU CD2 1 1 9 13364 1 1 13 LEU CG C -7.947 -4.351 5.753 1.00 . A A . 13 LEU CG 1 1 9 13365 1 1 13 LEU H H -9.649 -5.624 3.725 1.00 . A A . 13 LEU H 1 1 9 13366 1 1 13 LEU HA H -9.955 -2.815 4.359 1.00 . A A . 13 LEU HA 1 1 9 13367 1 1 13 LEU HB2 H -7.457 -4.401 3.648 1.00 . A A . 13 LEU HB2 1 1 9 13368 1 1 13 LEU HB3 H -7.481 -2.786 4.340 1.00 . A A . 13 LEU HB3 1 1 9 13369 1 1 13 LEU HD11 H -5.883 -3.824 6.173 1.00 . A A . 13 LEU HD11 1 1 9 13370 1 1 13 LEU HD12 H -6.088 -5.410 5.428 1.00 . A A . 13 LEU HD12 1 1 9 13371 1 1 13 LEU HD13 H -6.491 -5.181 7.127 1.00 . A A . 13 LEU HD13 1 1 9 13372 1 1 13 LEU HD21 H -9.640 -3.240 6.514 1.00 . A A . 13 LEU HD21 1 1 9 13373 1 1 13 LEU HD22 H -8.082 -2.460 6.809 1.00 . A A . 13 LEU HD22 1 1 9 13374 1 1 13 LEU HD23 H -8.571 -3.860 7.768 1.00 . A A . 13 LEU HD23 1 1 9 13375 1 1 13 LEU HG H -8.514 -5.276 5.755 1.00 . A A . 13 LEU HG 1 1 9 13376 1 1 13 LEU N N -10.161 -4.791 3.715 1.00 . A A . 13 LEU N 1 1 9 13377 1 1 13 LEU O O -9.270 -1.716 2.132 1.00 . A A . 13 LEU O 1 1 9 13378 1 1 14 LYS C C -10.365 -2.684 -0.589 1.00 . A A . 14 LYS C 1 1 9 13379 1 1 14 LYS CA C -9.116 -3.440 -0.112 1.00 . A A . 14 LYS CA 1 1 9 13380 1 1 14 LYS CB C -8.829 -4.692 -0.983 1.00 . A A . 14 LYS CB 1 1 9 13381 1 1 14 LYS CD C -7.970 -5.536 -3.266 1.00 . A A . 14 LYS CD 1 1 9 13382 1 1 14 LYS CE C -8.462 -5.769 -4.699 1.00 . A A . 14 LYS CE 1 1 9 13383 1 1 14 LYS CG C -8.775 -4.444 -2.514 1.00 . A A . 14 LYS CG 1 1 9 13384 1 1 14 LYS H H -9.270 -4.781 1.525 1.00 . A A . 14 LYS H 1 1 9 13385 1 1 14 LYS HA H -8.261 -2.770 -0.185 1.00 . A A . 14 LYS HA 1 1 9 13386 1 1 14 LYS HB2 H -7.878 -5.104 -0.673 1.00 . A A . 14 LYS HB2 1 1 9 13387 1 1 14 LYS HB3 H -9.601 -5.433 -0.785 1.00 . A A . 14 LYS HB3 1 1 9 13388 1 1 14 LYS HD2 H -6.924 -5.238 -3.304 1.00 . A A . 14 LYS HD2 1 1 9 13389 1 1 14 LYS HD3 H -8.040 -6.476 -2.722 1.00 . A A . 14 LYS HD3 1 1 9 13390 1 1 14 LYS HE2 H -8.508 -4.822 -5.225 1.00 . A A . 14 LYS HE2 1 1 9 13391 1 1 14 LYS HE3 H -7.772 -6.428 -5.211 1.00 . A A . 14 LYS HE3 1 1 9 13392 1 1 14 LYS HG2 H -9.794 -4.422 -2.895 1.00 . A A . 14 LYS HG2 1 1 9 13393 1 1 14 LYS HG3 H -8.317 -3.475 -2.698 1.00 . A A . 14 LYS HG3 1 1 9 13394 1 1 14 LYS HZ1 H -10.487 -5.797 -4.186 1.00 . A A . 14 LYS HZ1 1 1 9 13395 1 1 14 LYS HZ2 H -9.779 -7.329 -4.245 1.00 . A A . 14 LYS HZ2 1 1 9 13396 1 1 14 LYS HZ3 H -10.153 -6.512 -5.675 1.00 . A A . 14 LYS HZ3 1 1 9 13397 1 1 14 LYS N N -9.242 -3.826 1.303 1.00 . A A . 14 LYS N 1 1 9 13398 1 1 14 LYS NZ N -9.812 -6.395 -4.703 1.00 . A A . 14 LYS NZ 1 1 9 13399 1 1 14 LYS O O -10.264 -1.537 -1.038 1.00 . A A . 14 LYS O 1 1 9 13400 1 1 15 GLU C C -13.136 -1.458 0.068 1.00 . A A . 15 GLU C 1 1 9 13401 1 1 15 GLU CA C -12.842 -2.720 -0.775 1.00 . A A . 15 GLU CA 1 1 9 13402 1 1 15 GLU CB C -13.984 -3.755 -0.597 1.00 . A A . 15 GLU CB 1 1 9 13403 1 1 15 GLU CD C -15.289 -5.302 1.017 1.00 . A A . 15 GLU CD 1 1 9 13404 1 1 15 GLU CG C -14.146 -4.294 0.842 1.00 . A A . 15 GLU CG 1 1 9 13405 1 1 15 GLU H H -11.528 -4.241 -0.080 1.00 . A A . 15 GLU H 1 1 9 13406 1 1 15 GLU HA H -12.797 -2.429 -1.820 1.00 . A A . 15 GLU HA 1 1 9 13407 1 1 15 GLU HB2 H -14.921 -3.294 -0.897 1.00 . A A . 15 GLU HB2 1 1 9 13408 1 1 15 GLU HB3 H -13.790 -4.594 -1.253 1.00 . A A . 15 GLU HB3 1 1 9 13409 1 1 15 GLU HG2 H -13.221 -4.775 1.139 1.00 . A A . 15 GLU HG2 1 1 9 13410 1 1 15 GLU HG3 H -14.318 -3.446 1.499 1.00 . A A . 15 GLU HG3 1 1 9 13411 1 1 15 GLU N N -11.541 -3.322 -0.429 1.00 . A A . 15 GLU N 1 1 9 13412 1 1 15 GLU O O -13.854 -0.576 -0.383 1.00 . A A . 15 GLU O 1 1 9 13413 1 1 15 GLU OE1 O -15.451 -6.189 0.156 1.00 . A A . 15 GLU OE1 1 1 9 13414 1 1 15 GLU OE2 O -16.008 -5.235 2.037 1.00 . A A . 15 GLU OE2 1 1 9 13415 1 1 16 GLU C C -12.121 1.012 1.601 1.00 . A A . 16 GLU C 1 1 9 13416 1 1 16 GLU CA C -12.696 -0.281 2.243 1.00 . A A . 16 GLU CA 1 1 9 13417 1 1 16 GLU CB C -11.922 -0.670 3.561 1.00 . A A . 16 GLU CB 1 1 9 13418 1 1 16 GLU CD C -12.416 1.397 5.049 1.00 . A A . 16 GLU CD 1 1 9 13419 1 1 16 GLU CG C -12.465 -0.127 4.897 1.00 . A A . 16 GLU CG 1 1 9 13420 1 1 16 GLU H H -12.012 -2.172 1.565 1.00 . A A . 16 GLU H 1 1 9 13421 1 1 16 GLU HA H -13.751 -0.148 2.463 1.00 . A A . 16 GLU HA 1 1 9 13422 1 1 16 GLU HB2 H -11.915 -1.752 3.643 1.00 . A A . 16 GLU HB2 1 1 9 13423 1 1 16 GLU HB3 H -10.886 -0.351 3.462 1.00 . A A . 16 GLU HB3 1 1 9 13424 1 1 16 GLU HG2 H -13.493 -0.454 4.993 1.00 . A A . 16 GLU HG2 1 1 9 13425 1 1 16 GLU HG3 H -11.888 -0.570 5.706 1.00 . A A . 16 GLU HG3 1 1 9 13426 1 1 16 GLU N N -12.558 -1.403 1.287 1.00 . A A . 16 GLU N 1 1 9 13427 1 1 16 GLU O O -12.842 2.015 1.380 1.00 . A A . 16 GLU O 1 1 9 13428 1 1 16 GLU OE1 O -11.307 1.986 5.002 1.00 . A A . 16 GLU OE1 1 1 9 13429 1 1 16 GLU OE2 O -13.477 2.011 5.236 1.00 . A A . 16 GLU OE2 1 1 9 13430 1 1 17 VAL C C -10.607 2.447 -0.714 1.00 . A A . 17 VAL C 1 1 9 13431 1 1 17 VAL CA C -10.077 2.067 0.683 1.00 . A A . 17 VAL CA 1 1 9 13432 1 1 17 VAL CB C -8.533 1.782 0.591 1.00 . A A . 17 VAL CB 1 1 9 13433 1 1 17 VAL CG1 C -7.758 3.058 0.181 1.00 . A A . 17 VAL CG1 1 1 9 13434 1 1 17 VAL CG2 C -7.980 1.191 1.907 1.00 . A A . 17 VAL CG2 1 1 9 13435 1 1 17 VAL H H -10.340 0.089 1.410 1.00 . A A . 17 VAL H 1 1 9 13436 1 1 17 VAL HA H -10.220 2.911 1.355 1.00 . A A . 17 VAL HA 1 1 9 13437 1 1 17 VAL HB H -8.379 1.039 -0.191 1.00 . A A . 17 VAL HB 1 1 9 13438 1 1 17 VAL HG11 H -8.114 3.415 -0.779 1.00 . A A . 17 VAL HG11 1 1 9 13439 1 1 17 VAL HG12 H -6.700 2.838 0.103 1.00 . A A . 17 VAL HG12 1 1 9 13440 1 1 17 VAL HG13 H -7.904 3.832 0.925 1.00 . A A . 17 VAL HG13 1 1 9 13441 1 1 17 VAL HG21 H -8.104 1.907 2.708 1.00 . A A . 17 VAL HG21 1 1 9 13442 1 1 17 VAL HG22 H -6.924 0.963 1.792 1.00 . A A . 17 VAL HG22 1 1 9 13443 1 1 17 VAL HG23 H -8.512 0.286 2.153 1.00 . A A . 17 VAL HG23 1 1 9 13444 1 1 17 VAL N N -10.821 0.936 1.250 1.00 . A A . 17 VAL N 1 1 9 13445 1 1 17 VAL O O -10.782 3.625 -0.995 1.00 . A A . 17 VAL O 1 1 9 13446 1 1 18 ARG C C -12.778 2.301 -2.948 1.00 . A A . 18 ARG C 1 1 9 13447 1 1 18 ARG CA C -11.374 1.664 -2.956 1.00 . A A . 18 ARG CA 1 1 9 13448 1 1 18 ARG CB C -11.391 0.350 -3.789 1.00 . A A . 18 ARG CB 1 1 9 13449 1 1 18 ARG CD C -10.020 -1.531 -4.903 1.00 . A A . 18 ARG CD 1 1 9 13450 1 1 18 ARG CG C -10.009 -0.313 -3.958 1.00 . A A . 18 ARG CG 1 1 9 13451 1 1 18 ARG CZ C -10.497 -1.973 -7.321 1.00 . A A . 18 ARG CZ 1 1 9 13452 1 1 18 ARG H H -10.706 0.508 -1.293 1.00 . A A . 18 ARG H 1 1 9 13453 1 1 18 ARG HA H -10.685 2.363 -3.429 1.00 . A A . 18 ARG HA 1 1 9 13454 1 1 18 ARG HB2 H -12.052 -0.362 -3.304 1.00 . A A . 18 ARG HB2 1 1 9 13455 1 1 18 ARG HB3 H -11.783 0.568 -4.777 1.00 . A A . 18 ARG HB3 1 1 9 13456 1 1 18 ARG HD2 H -9.067 -2.045 -4.822 1.00 . A A . 18 ARG HD2 1 1 9 13457 1 1 18 ARG HD3 H -10.815 -2.203 -4.603 1.00 . A A . 18 ARG HD3 1 1 9 13458 1 1 18 ARG HE H -10.149 -0.175 -6.508 1.00 . A A . 18 ARG HE 1 1 9 13459 1 1 18 ARG HG2 H -9.312 0.418 -4.352 1.00 . A A . 18 ARG HG2 1 1 9 13460 1 1 18 ARG HG3 H -9.659 -0.637 -2.983 1.00 . A A . 18 ARG HG3 1 1 9 13461 1 1 18 ARG HH11 H -10.513 -3.676 -6.208 1.00 . A A . 18 ARG HH11 1 1 9 13462 1 1 18 ARG HH12 H -10.825 -3.901 -7.899 1.00 . A A . 18 ARG HH12 1 1 9 13463 1 1 18 ARG HH21 H -10.517 -0.484 -8.701 1.00 . A A . 18 ARG HH21 1 1 9 13464 1 1 18 ARG HH22 H -10.826 -2.082 -9.321 1.00 . A A . 18 ARG HH22 1 1 9 13465 1 1 18 ARG N N -10.871 1.432 -1.581 1.00 . A A . 18 ARG N 1 1 9 13466 1 1 18 ARG NE N -10.225 -1.138 -6.305 1.00 . A A . 18 ARG NE 1 1 9 13467 1 1 18 ARG NH1 N -10.619 -3.290 -7.123 1.00 . A A . 18 ARG NH1 1 1 9 13468 1 1 18 ARG NH2 N -10.626 -1.477 -8.544 1.00 . A A . 18 ARG NH2 1 1 9 13469 1 1 18 ARG O O -13.114 3.069 -3.856 1.00 . A A . 18 ARG O 1 1 9 13470 1 1 19 LYS C C -14.825 4.062 -1.516 1.00 . A A . 19 LYS C 1 1 9 13471 1 1 19 LYS CA C -14.929 2.549 -1.708 1.00 . A A . 19 LYS CA 1 1 9 13472 1 1 19 LYS CB C -15.603 1.930 -0.450 1.00 . A A . 19 LYS CB 1 1 9 13473 1 1 19 LYS CD C -17.436 2.114 1.349 1.00 . A A . 19 LYS CD 1 1 9 13474 1 1 19 LYS CE C -17.556 0.589 1.528 1.00 . A A . 19 LYS CE 1 1 9 13475 1 1 19 LYS CG C -16.975 2.529 -0.067 1.00 . A A . 19 LYS CG 1 1 9 13476 1 1 19 LYS H H -13.255 1.315 -1.257 1.00 . A A . 19 LYS H 1 1 9 13477 1 1 19 LYS HA H -15.533 2.329 -2.583 1.00 . A A . 19 LYS HA 1 1 9 13478 1 1 19 LYS HB2 H -15.735 0.865 -0.626 1.00 . A A . 19 LYS HB2 1 1 9 13479 1 1 19 LYS HB3 H -14.926 2.050 0.393 1.00 . A A . 19 LYS HB3 1 1 9 13480 1 1 19 LYS HD2 H -16.724 2.488 2.070 1.00 . A A . 19 LYS HD2 1 1 9 13481 1 1 19 LYS HD3 H -18.407 2.564 1.549 1.00 . A A . 19 LYS HD3 1 1 9 13482 1 1 19 LYS HE2 H -18.242 0.196 0.787 1.00 . A A . 19 LYS HE2 1 1 9 13483 1 1 19 LYS HE3 H -16.580 0.140 1.382 1.00 . A A . 19 LYS HE3 1 1 9 13484 1 1 19 LYS HG2 H -16.913 3.611 -0.106 1.00 . A A . 19 LYS HG2 1 1 9 13485 1 1 19 LYS HG3 H -17.715 2.198 -0.789 1.00 . A A . 19 LYS HG3 1 1 9 13486 1 1 19 LYS HZ1 H -18.944 0.720 3.079 1.00 . A A . 19 LYS HZ1 1 1 9 13487 1 1 19 LYS HZ2 H -17.355 0.493 3.601 1.00 . A A . 19 LYS HZ2 1 1 9 13488 1 1 19 LYS HZ3 H -18.217 -0.798 2.944 1.00 . A A . 19 LYS HZ3 1 1 9 13489 1 1 19 LYS N N -13.584 1.970 -1.910 1.00 . A A . 19 LYS N 1 1 9 13490 1 1 19 LYS NZ N -18.050 0.224 2.882 1.00 . A A . 19 LYS NZ 1 1 9 13491 1 1 19 LYS O O -15.430 4.842 -2.252 1.00 . A A . 19 LYS O 1 1 9 13492 1 1 20 LYS C C -12.998 6.646 -1.129 1.00 . A A . 20 LYS C 1 1 9 13493 1 1 20 LYS CA C -13.866 5.861 -0.128 1.00 . A A . 20 LYS CA 1 1 9 13494 1 1 20 LYS CB C -13.263 5.910 1.293 1.00 . A A . 20 LYS CB 1 1 9 13495 1 1 20 LYS CD C -13.390 4.624 3.531 1.00 . A A . 20 LYS CD 1 1 9 13496 1 1 20 LYS CE C -12.554 5.588 4.377 1.00 . A A . 20 LYS CE 1 1 9 13497 1 1 20 LYS CG C -14.174 5.269 2.375 1.00 . A A . 20 LYS CG 1 1 9 13498 1 1 20 LYS H H -13.497 3.758 -0.027 1.00 . A A . 20 LYS H 1 1 9 13499 1 1 20 LYS HA H -14.859 6.305 -0.098 1.00 . A A . 20 LYS HA 1 1 9 13500 1 1 20 LYS HB2 H -12.307 5.387 1.280 1.00 . A A . 20 LYS HB2 1 1 9 13501 1 1 20 LYS HB3 H -13.083 6.943 1.564 1.00 . A A . 20 LYS HB3 1 1 9 13502 1 1 20 LYS HD2 H -14.092 4.121 4.187 1.00 . A A . 20 LYS HD2 1 1 9 13503 1 1 20 LYS HD3 H -12.724 3.879 3.106 1.00 . A A . 20 LYS HD3 1 1 9 13504 1 1 20 LYS HE2 H -11.753 5.996 3.774 1.00 . A A . 20 LYS HE2 1 1 9 13505 1 1 20 LYS HE3 H -13.183 6.392 4.732 1.00 . A A . 20 LYS HE3 1 1 9 13506 1 1 20 LYS HG2 H -14.828 6.032 2.786 1.00 . A A . 20 LYS HG2 1 1 9 13507 1 1 20 LYS HG3 H -14.790 4.500 1.908 1.00 . A A . 20 LYS HG3 1 1 9 13508 1 1 20 LYS HZ1 H -11.377 4.082 5.247 1.00 . A A . 20 LYS HZ1 1 1 9 13509 1 1 20 LYS HZ2 H -12.725 4.521 6.166 1.00 . A A . 20 LYS HZ2 1 1 9 13510 1 1 20 LYS HZ3 H -11.378 5.540 6.115 1.00 . A A . 20 LYS HZ3 1 1 9 13511 1 1 20 LYS N N -14.013 4.452 -0.524 1.00 . A A . 20 LYS N 1 1 9 13512 1 1 20 LYS NZ N -11.962 4.887 5.560 1.00 . A A . 20 LYS NZ 1 1 9 13513 1 1 20 LYS O O -13.200 7.849 -1.323 1.00 . A A . 20 LYS O 1 1 9 13514 1 1 21 PHE C C -10.802 5.662 -3.888 1.00 . A A . 21 PHE C 1 1 9 13515 1 1 21 PHE CA C -11.000 6.542 -2.626 1.00 . A A . 21 PHE CA 1 1 9 13516 1 1 21 PHE CB C -9.640 6.706 -1.863 1.00 . A A . 21 PHE CB 1 1 9 13517 1 1 21 PHE CD1 C -10.035 8.665 -0.277 1.00 . A A . 21 PHE CD1 1 1 9 13518 1 1 21 PHE CD2 C -9.686 6.491 0.669 1.00 . A A . 21 PHE CD2 1 1 9 13519 1 1 21 PHE CE1 C -10.202 9.184 0.998 1.00 . A A . 21 PHE CE1 1 1 9 13520 1 1 21 PHE CE2 C -9.847 7.017 1.930 1.00 . A A . 21 PHE CE2 1 1 9 13521 1 1 21 PHE CG C -9.776 7.302 -0.464 1.00 . A A . 21 PHE CG 1 1 9 13522 1 1 21 PHE CZ C -10.107 8.355 2.094 1.00 . A A . 21 PHE CZ 1 1 9 13523 1 1 21 PHE H H -12.036 4.964 -1.673 1.00 . A A . 21 PHE H 1 1 9 13524 1 1 21 PHE HA H -11.341 7.527 -2.943 1.00 . A A . 21 PHE HA 1 1 9 13525 1 1 21 PHE HB2 H -9.163 5.736 -1.774 1.00 . A A . 21 PHE HB2 1 1 9 13526 1 1 21 PHE HB3 H -8.988 7.354 -2.439 1.00 . A A . 21 PHE HB3 1 1 9 13527 1 1 21 PHE HD1 H -10.109 9.318 -1.139 1.00 . A A . 21 PHE HD1 1 1 9 13528 1 1 21 PHE HD2 H -9.480 5.432 0.552 1.00 . A A . 21 PHE HD2 1 1 9 13529 1 1 21 PHE HE1 H -10.403 10.239 1.131 1.00 . A A . 21 PHE HE1 1 1 9 13530 1 1 21 PHE HE2 H -9.777 6.374 2.800 1.00 . A A . 21 PHE HE2 1 1 9 13531 1 1 21 PHE HZ H -10.237 8.751 3.093 1.00 . A A . 21 PHE HZ 1 1 9 13532 1 1 21 PHE N N -12.039 5.939 -1.765 1.00 . A A . 21 PHE N 1 1 9 13533 1 1 21 PHE O O -9.937 4.773 -3.905 1.00 . A A . 21 PHE O 1 1 9 13534 1 1 22 PRO C C -10.335 5.742 -7.135 1.00 . A A . 22 PRO C 1 1 9 13535 1 1 22 PRO CA C -11.469 5.150 -6.254 1.00 . A A . 22 PRO CA 1 1 9 13536 1 1 22 PRO CB C -12.856 5.342 -6.912 1.00 . A A . 22 PRO CB 1 1 9 13537 1 1 22 PRO CD C -12.840 6.750 -4.965 1.00 . A A . 22 PRO CD 1 1 9 13538 1 1 22 PRO CG C -13.336 6.669 -6.394 1.00 . A A . 22 PRO CG 1 1 9 13539 1 1 22 PRO HA H -11.280 4.090 -6.105 1.00 . A A . 22 PRO HA 1 1 9 13540 1 1 22 PRO HB2 H -12.772 5.340 -8.000 1.00 . A A . 22 PRO HB2 1 1 9 13541 1 1 22 PRO HB3 H -13.531 4.553 -6.599 1.00 . A A . 22 PRO HB3 1 1 9 13542 1 1 22 PRO HD2 H -12.571 7.771 -4.708 1.00 . A A . 22 PRO HD2 1 1 9 13543 1 1 22 PRO HD3 H -13.593 6.381 -4.276 1.00 . A A . 22 PRO HD3 1 1 9 13544 1 1 22 PRO HG2 H -12.915 7.475 -6.993 1.00 . A A . 22 PRO HG2 1 1 9 13545 1 1 22 PRO HG3 H -14.419 6.717 -6.421 1.00 . A A . 22 PRO HG3 1 1 9 13546 1 1 22 PRO N N -11.637 5.861 -4.954 1.00 . A A . 22 PRO N 1 1 9 13547 1 1 22 PRO O O -10.016 5.188 -8.196 1.00 . A A . 22 PRO O 1 1 9 13548 1 1 23 GLN C C -7.288 6.972 -7.161 1.00 . A A . 23 GLN C 1 1 9 13549 1 1 23 GLN CA C -8.678 7.593 -7.417 1.00 . A A . 23 GLN CA 1 1 9 13550 1 1 23 GLN CB C -8.640 9.117 -7.047 1.00 . A A . 23 GLN CB 1 1 9 13551 1 1 23 GLN CD C -9.306 9.467 -4.551 1.00 . A A . 23 GLN CD 1 1 9 13552 1 1 23 GLN CG C -8.185 9.453 -5.594 1.00 . A A . 23 GLN CG 1 1 9 13553 1 1 23 GLN H H -10.016 7.218 -5.808 1.00 . A A . 23 GLN H 1 1 9 13554 1 1 23 GLN HA H -8.897 7.507 -8.479 1.00 . A A . 23 GLN HA 1 1 9 13555 1 1 23 GLN HB2 H -7.965 9.616 -7.733 1.00 . A A . 23 GLN HB2 1 1 9 13556 1 1 23 GLN HB3 H -9.631 9.528 -7.195 1.00 . A A . 23 GLN HB3 1 1 9 13557 1 1 23 GLN HE21 H -8.209 10.596 -3.336 1.00 . A A . 23 GLN HE21 1 1 9 13558 1 1 23 GLN HE22 H -9.772 10.161 -2.751 1.00 . A A . 23 GLN HE22 1 1 9 13559 1 1 23 GLN HG2 H -7.450 8.724 -5.279 1.00 . A A . 23 GLN HG2 1 1 9 13560 1 1 23 GLN HG3 H -7.716 10.434 -5.600 1.00 . A A . 23 GLN HG3 1 1 9 13561 1 1 23 GLN N N -9.738 6.871 -6.676 1.00 . A A . 23 GLN N 1 1 9 13562 1 1 23 GLN NE2 N -9.074 10.144 -3.435 1.00 . A A . 23 GLN NE2 1 1 9 13563 1 1 23 GLN O O -6.362 7.176 -7.952 1.00 . A A . 23 GLN O 1 1 9 13564 1 1 23 GLN OE1 O -10.352 8.845 -4.721 1.00 . A A . 23 GLN OE1 1 1 9 13565 1 1 24 VAL C C -5.941 4.090 -5.992 1.00 . A A . 24 VAL C 1 1 9 13566 1 1 24 VAL CA C -5.885 5.588 -5.639 1.00 . A A . 24 VAL CA 1 1 9 13567 1 1 24 VAL CB C -5.569 5.777 -4.098 1.00 . A A . 24 VAL CB 1 1 9 13568 1 1 24 VAL CG1 C -5.507 7.275 -3.714 1.00 . A A . 24 VAL CG1 1 1 9 13569 1 1 24 VAL CG2 C -6.569 5.020 -3.193 1.00 . A A . 24 VAL CG2 1 1 9 13570 1 1 24 VAL H H -7.935 6.129 -5.457 1.00 . A A . 24 VAL H 1 1 9 13571 1 1 24 VAL HA H -5.074 6.049 -6.204 1.00 . A A . 24 VAL HA 1 1 9 13572 1 1 24 VAL HB H -4.580 5.360 -3.918 1.00 . A A . 24 VAL HB 1 1 9 13573 1 1 24 VAL HG11 H -5.255 7.376 -2.666 1.00 . A A . 24 VAL HG11 1 1 9 13574 1 1 24 VAL HG12 H -6.466 7.745 -3.898 1.00 . A A . 24 VAL HG12 1 1 9 13575 1 1 24 VAL HG13 H -4.751 7.772 -4.309 1.00 . A A . 24 VAL HG13 1 1 9 13576 1 1 24 VAL HG21 H -6.528 3.962 -3.414 1.00 . A A . 24 VAL HG21 1 1 9 13577 1 1 24 VAL HG22 H -7.574 5.385 -3.370 1.00 . A A . 24 VAL HG22 1 1 9 13578 1 1 24 VAL HG23 H -6.313 5.173 -2.150 1.00 . A A . 24 VAL HG23 1 1 9 13579 1 1 24 VAL N N -7.152 6.245 -6.033 1.00 . A A . 24 VAL N 1 1 9 13580 1 1 24 VAL O O -7.025 3.485 -5.981 1.00 . A A . 24 VAL O 1 1 9 13581 1 1 25 GLU C C -4.352 1.237 -5.418 1.00 . A A . 25 GLU C 1 1 9 13582 1 1 25 GLU CA C -4.676 2.064 -6.665 1.00 . A A . 25 GLU CA 1 1 9 13583 1 1 25 GLU CB C -3.628 1.834 -7.791 1.00 . A A . 25 GLU CB 1 1 9 13584 1 1 25 GLU CD C -5.406 1.757 -9.657 1.00 . A A . 25 GLU CD 1 1 9 13585 1 1 25 GLU CG C -4.070 2.362 -9.174 1.00 . A A . 25 GLU CG 1 1 9 13586 1 1 25 GLU H H -3.957 4.037 -6.319 1.00 . A A . 25 GLU H 1 1 9 13587 1 1 25 GLU HA H -5.650 1.752 -7.040 1.00 . A A . 25 GLU HA 1 1 9 13588 1 1 25 GLU HB2 H -2.702 2.334 -7.513 1.00 . A A . 25 GLU HB2 1 1 9 13589 1 1 25 GLU HB3 H -3.425 0.772 -7.882 1.00 . A A . 25 GLU HB3 1 1 9 13590 1 1 25 GLU HG2 H -4.167 3.441 -9.115 1.00 . A A . 25 GLU HG2 1 1 9 13591 1 1 25 GLU HG3 H -3.301 2.129 -9.904 1.00 . A A . 25 GLU HG3 1 1 9 13592 1 1 25 GLU N N -4.777 3.496 -6.318 1.00 . A A . 25 GLU N 1 1 9 13593 1 1 25 GLU O O -3.272 1.357 -4.843 1.00 . A A . 25 GLU O 1 1 9 13594 1 1 25 GLU OE1 O -5.426 0.562 -10.024 1.00 . A A . 25 GLU OE1 1 1 9 13595 1 1 25 GLU OE2 O -6.434 2.463 -9.654 1.00 . A A . 25 GLU OE2 1 1 9 13596 1 1 26 VAL C C -4.890 -1.874 -4.228 1.00 . A A . 26 VAL C 1 1 9 13597 1 1 26 VAL CA C -5.214 -0.435 -3.808 1.00 . A A . 26 VAL CA 1 1 9 13598 1 1 26 VAL CB C -6.541 -0.390 -2.971 1.00 . A A . 26 VAL CB 1 1 9 13599 1 1 26 VAL CG1 C -6.428 -1.205 -1.662 1.00 . A A . 26 VAL CG1 1 1 9 13600 1 1 26 VAL CG2 C -6.944 1.076 -2.688 1.00 . A A . 26 VAL CG2 1 1 9 13601 1 1 26 VAL H H -6.143 0.354 -5.533 1.00 . A A . 26 VAL H 1 1 9 13602 1 1 26 VAL HA H -4.406 -0.050 -3.182 1.00 . A A . 26 VAL HA 1 1 9 13603 1 1 26 VAL HB H -7.331 -0.835 -3.568 1.00 . A A . 26 VAL HB 1 1 9 13604 1 1 26 VAL HG11 H -6.211 -2.242 -1.895 1.00 . A A . 26 VAL HG11 1 1 9 13605 1 1 26 VAL HG12 H -7.356 -1.153 -1.109 1.00 . A A . 26 VAL HG12 1 1 9 13606 1 1 26 VAL HG13 H -5.626 -0.804 -1.052 1.00 . A A . 26 VAL HG13 1 1 9 13607 1 1 26 VAL HG21 H -6.180 1.554 -2.087 1.00 . A A . 26 VAL HG21 1 1 9 13608 1 1 26 VAL HG22 H -7.885 1.102 -2.148 1.00 . A A . 26 VAL HG22 1 1 9 13609 1 1 26 VAL HG23 H -7.054 1.616 -3.619 1.00 . A A . 26 VAL HG23 1 1 9 13610 1 1 26 VAL N N -5.321 0.407 -5.001 1.00 . A A . 26 VAL N 1 1 9 13611 1 1 26 VAL O O -5.685 -2.522 -4.926 1.00 . A A . 26 VAL O 1 1 9 13612 1 1 27 ARG C C -3.261 -4.649 -3.041 1.00 . A A . 27 ARG C 1 1 9 13613 1 1 27 ARG CA C -3.179 -3.667 -4.208 1.00 . A A . 27 ARG CA 1 1 9 13614 1 1 27 ARG CB C -1.713 -3.523 -4.688 1.00 . A A . 27 ARG CB 1 1 9 13615 1 1 27 ARG CD C -2.273 -3.304 -7.198 1.00 . A A . 27 ARG CD 1 1 9 13616 1 1 27 ARG CG C -1.514 -2.716 -5.990 1.00 . A A . 27 ARG CG 1 1 9 13617 1 1 27 ARG CZ C -4.258 -2.014 -8.020 1.00 . A A . 27 ARG CZ 1 1 9 13618 1 1 27 ARG H H -3.162 -1.800 -3.225 1.00 . A A . 27 ARG H 1 1 9 13619 1 1 27 ARG HA H -3.778 -4.048 -5.037 1.00 . A A . 27 ARG HA 1 1 9 13620 1 1 27 ARG HB2 H -1.141 -3.041 -3.904 1.00 . A A . 27 ARG HB2 1 1 9 13621 1 1 27 ARG HB3 H -1.301 -4.513 -4.849 1.00 . A A . 27 ARG HB3 1 1 9 13622 1 1 27 ARG HD2 H -1.807 -2.943 -8.108 1.00 . A A . 27 ARG HD2 1 1 9 13623 1 1 27 ARG HD3 H -2.193 -4.386 -7.176 1.00 . A A . 27 ARG HD3 1 1 9 13624 1 1 27 ARG HE H -4.293 -3.416 -6.582 1.00 . A A . 27 ARG HE 1 1 9 13625 1 1 27 ARG HG2 H -1.860 -1.698 -5.829 1.00 . A A . 27 ARG HG2 1 1 9 13626 1 1 27 ARG HG3 H -0.452 -2.690 -6.218 1.00 . A A . 27 ARG HG3 1 1 9 13627 1 1 27 ARG HH11 H -2.541 -1.547 -8.995 1.00 . A A . 27 ARG HH11 1 1 9 13628 1 1 27 ARG HH12 H -3.953 -0.677 -9.515 1.00 . A A . 27 ARG HH12 1 1 9 13629 1 1 27 ARG HH21 H -6.108 -2.199 -7.228 1.00 . A A . 27 ARG HH21 1 1 9 13630 1 1 27 ARG HH22 H -5.959 -1.045 -8.518 1.00 . A A . 27 ARG HH22 1 1 9 13631 1 1 27 ARG N N -3.706 -2.352 -3.824 1.00 . A A . 27 ARG N 1 1 9 13632 1 1 27 ARG NE N -3.707 -2.936 -7.216 1.00 . A A . 27 ARG NE 1 1 9 13633 1 1 27 ARG NH1 N -3.527 -1.366 -8.917 1.00 . A A . 27 ARG NH1 1 1 9 13634 1 1 27 ARG NH2 N -5.545 -1.733 -7.914 1.00 . A A . 27 ARG NH2 1 1 9 13635 1 1 27 ARG O O -2.826 -4.336 -1.935 1.00 . A A . 27 ARG O 1 1 9 13636 1 1 28 LEU C C -2.636 -7.756 -2.332 1.00 . A A . 28 LEU C 1 1 9 13637 1 1 28 LEU CA C -3.931 -6.926 -2.335 1.00 . A A . 28 LEU CA 1 1 9 13638 1 1 28 LEU CB C -5.144 -7.823 -2.690 1.00 . A A . 28 LEU CB 1 1 9 13639 1 1 28 LEU CD1 C -5.770 -8.435 -0.289 1.00 . A A . 28 LEU CD1 1 1 9 13640 1 1 28 LEU CD2 C -6.610 -9.867 -2.207 1.00 . A A . 28 LEU CD2 1 1 9 13641 1 1 28 LEU CG C -5.462 -8.978 -1.691 1.00 . A A . 28 LEU CG 1 1 9 13642 1 1 28 LEU H H -4.159 -5.993 -4.216 1.00 . A A . 28 LEU H 1 1 9 13643 1 1 28 LEU HA H -4.085 -6.487 -1.350 1.00 . A A . 28 LEU HA 1 1 9 13644 1 1 28 LEU HB2 H -6.018 -7.187 -2.765 1.00 . A A . 28 LEU HB2 1 1 9 13645 1 1 28 LEU HB3 H -4.967 -8.257 -3.671 1.00 . A A . 28 LEU HB3 1 1 9 13646 1 1 28 LEU HD11 H -5.968 -9.255 0.386 1.00 . A A . 28 LEU HD11 1 1 9 13647 1 1 28 LEU HD12 H -6.637 -7.784 -0.326 1.00 . A A . 28 LEU HD12 1 1 9 13648 1 1 28 LEU HD13 H -4.919 -7.873 0.078 1.00 . A A . 28 LEU HD13 1 1 9 13649 1 1 28 LEU HD21 H -6.335 -10.297 -3.161 1.00 . A A . 28 LEU HD21 1 1 9 13650 1 1 28 LEU HD22 H -7.508 -9.275 -2.327 1.00 . A A . 28 LEU HD22 1 1 9 13651 1 1 28 LEU HD23 H -6.800 -10.666 -1.502 1.00 . A A . 28 LEU HD23 1 1 9 13652 1 1 28 LEU HG H -4.584 -9.610 -1.599 1.00 . A A . 28 LEU HG 1 1 9 13653 1 1 28 LEU N N -3.820 -5.835 -3.311 1.00 . A A . 28 LEU N 1 1 9 13654 1 1 28 LEU O O -1.993 -7.907 -3.371 1.00 . A A . 28 LEU O 1 1 9 13655 1 1 29 VAL C C -1.687 -10.460 -0.275 1.00 . A A . 29 VAL C 1 1 9 13656 1 1 29 VAL CA C -1.149 -9.210 -0.987 1.00 . A A . 29 VAL CA 1 1 9 13657 1 1 29 VAL CB C 0.070 -8.594 -0.199 1.00 . A A . 29 VAL CB 1 1 9 13658 1 1 29 VAL CG1 C 1.152 -9.655 0.115 1.00 . A A . 29 VAL CG1 1 1 9 13659 1 1 29 VAL CG2 C 0.685 -7.411 -0.981 1.00 . A A . 29 VAL CG2 1 1 9 13660 1 1 29 VAL H H -2.719 -7.953 -0.342 1.00 . A A . 29 VAL H 1 1 9 13661 1 1 29 VAL HA H -0.797 -9.504 -1.981 1.00 . A A . 29 VAL HA 1 1 9 13662 1 1 29 VAL HB H -0.303 -8.209 0.744 1.00 . A A . 29 VAL HB 1 1 9 13663 1 1 29 VAL HG11 H 1.971 -9.192 0.651 1.00 . A A . 29 VAL HG11 1 1 9 13664 1 1 29 VAL HG12 H 1.529 -10.084 -0.806 1.00 . A A . 29 VAL HG12 1 1 9 13665 1 1 29 VAL HG13 H 0.728 -10.443 0.726 1.00 . A A . 29 VAL HG13 1 1 9 13666 1 1 29 VAL HG21 H -0.063 -6.641 -1.130 1.00 . A A . 29 VAL HG21 1 1 9 13667 1 1 29 VAL HG22 H 1.037 -7.756 -1.949 1.00 . A A . 29 VAL HG22 1 1 9 13668 1 1 29 VAL HG23 H 1.516 -6.996 -0.427 1.00 . A A . 29 VAL HG23 1 1 9 13669 1 1 29 VAL N N -2.247 -8.250 -1.147 1.00 . A A . 29 VAL N 1 1 9 13670 1 1 29 VAL O O -2.012 -10.424 0.922 1.00 . A A . 29 VAL O 1 1 9 13671 1 1 30 THR C C -0.934 -13.704 -0.338 1.00 . A A . 30 THR C 1 1 9 13672 1 1 30 THR CA C -2.208 -12.868 -0.542 1.00 . A A . 30 THR CA 1 1 9 13673 1 1 30 THR CB C -3.157 -13.595 -1.550 1.00 . A A . 30 THR CB 1 1 9 13674 1 1 30 THR CG2 C -4.520 -12.892 -1.682 1.00 . A A . 30 THR CG2 1 1 9 13675 1 1 30 THR H H -1.696 -11.439 -2.009 1.00 . A A . 30 THR H 1 1 9 13676 1 1 30 THR HA H -2.725 -12.755 0.410 1.00 . A A . 30 THR HA 1 1 9 13677 1 1 30 THR HB H -3.328 -14.609 -1.201 1.00 . A A . 30 THR HB 1 1 9 13678 1 1 30 THR HG1 H -2.637 -12.798 -3.292 1.00 . A A . 30 THR HG1 1 1 9 13679 1 1 30 THR HG21 H -5.013 -12.863 -0.722 1.00 . A A . 30 THR HG21 1 1 9 13680 1 1 30 THR HG22 H -5.140 -13.436 -2.387 1.00 . A A . 30 THR HG22 1 1 9 13681 1 1 30 THR HG23 H -4.377 -11.883 -2.044 1.00 . A A . 30 THR HG23 1 1 9 13682 1 1 30 THR N N -1.839 -11.539 -1.048 1.00 . A A . 30 THR N 1 1 9 13683 1 1 30 THR O O -0.760 -14.371 0.685 1.00 . A A . 30 THR O 1 1 9 13684 1 1 30 THR OG1 O -2.536 -13.653 -2.851 1.00 . A A . 30 THR OG1 1 1 9 13685 1 1 31 THR C C 2.427 -13.479 -1.537 1.00 . A A . 31 THR C 1 1 9 13686 1 1 31 THR CA C 1.208 -14.420 -1.402 1.00 . A A . 31 THR CA 1 1 9 13687 1 1 31 THR CB C 1.150 -15.402 -2.621 1.00 . A A . 31 THR CB 1 1 9 13688 1 1 31 THR CG2 C 0.029 -16.458 -2.477 1.00 . A A . 31 THR CG2 1 1 9 13689 1 1 31 THR H H -0.222 -13.007 -2.066 1.00 . A A . 31 THR H 1 1 9 13690 1 1 31 THR HA H 1.312 -15.003 -0.488 1.00 . A A . 31 THR HA 1 1 9 13691 1 1 31 THR HB H 2.100 -15.921 -2.690 1.00 . A A . 31 THR HB 1 1 9 13692 1 1 31 THR HG1 H 0.003 -14.582 -4.015 1.00 . A A . 31 THR HG1 1 1 9 13693 1 1 31 THR HG21 H 0.031 -17.111 -3.340 1.00 . A A . 31 THR HG21 1 1 9 13694 1 1 31 THR HG22 H -0.933 -15.963 -2.409 1.00 . A A . 31 THR HG22 1 1 9 13695 1 1 31 THR HG23 H 0.190 -17.047 -1.584 1.00 . A A . 31 THR HG23 1 1 9 13696 1 1 31 THR N N -0.038 -13.632 -1.336 1.00 . A A . 31 THR N 1 1 9 13697 1 1 31 THR O O 2.257 -12.261 -1.713 1.00 . A A . 31 THR O 1 1 9 13698 1 1 31 THR OG1 O 0.948 -14.668 -3.840 1.00 . A A . 31 THR OG1 1 1 9 13699 1 1 32 GLU C C 4.986 -12.720 -3.040 1.00 . A A . 32 GLU C 1 1 9 13700 1 1 32 GLU CA C 4.917 -13.309 -1.633 1.00 . A A . 32 GLU CA 1 1 9 13701 1 1 32 GLU CB C 6.156 -14.222 -1.429 1.00 . A A . 32 GLU CB 1 1 9 13702 1 1 32 GLU CD C 8.690 -14.512 -1.882 1.00 . A A . 32 GLU CD 1 1 9 13703 1 1 32 GLU CG C 7.495 -13.566 -1.870 1.00 . A A . 32 GLU CG 1 1 9 13704 1 1 32 GLU H H 3.709 -15.003 -1.206 1.00 . A A . 32 GLU H 1 1 9 13705 1 1 32 GLU HA H 4.947 -12.504 -0.906 1.00 . A A . 32 GLU HA 1 1 9 13706 1 1 32 GLU HB2 H 6.227 -14.477 -0.375 1.00 . A A . 32 GLU HB2 1 1 9 13707 1 1 32 GLU HB3 H 6.016 -15.135 -1.997 1.00 . A A . 32 GLU HB3 1 1 9 13708 1 1 32 GLU HG2 H 7.371 -13.171 -2.872 1.00 . A A . 32 GLU HG2 1 1 9 13709 1 1 32 GLU HG3 H 7.702 -12.733 -1.206 1.00 . A A . 32 GLU HG3 1 1 9 13710 1 1 32 GLU N N 3.653 -14.050 -1.433 1.00 . A A . 32 GLU N 1 1 9 13711 1 1 32 GLU O O 5.267 -11.534 -3.213 1.00 . A A . 32 GLU O 1 1 9 13712 1 1 32 GLU OE1 O 8.711 -15.431 -2.720 1.00 . A A . 32 GLU OE1 1 1 9 13713 1 1 32 GLU OE2 O 9.625 -14.324 -1.081 1.00 . A A . 32 GLU OE2 1 1 9 13714 1 1 33 GLU C C 3.795 -12.146 -5.815 1.00 . A A . 33 GLU C 1 1 9 13715 1 1 33 GLU CA C 4.842 -13.216 -5.456 1.00 . A A . 33 GLU CA 1 1 9 13716 1 1 33 GLU CB C 4.721 -14.466 -6.364 1.00 . A A . 33 GLU CB 1 1 9 13717 1 1 33 GLU CD C 5.779 -16.692 -7.118 1.00 . A A . 33 GLU CD 1 1 9 13718 1 1 33 GLU CG C 5.835 -15.512 -6.133 1.00 . A A . 33 GLU CG 1 1 9 13719 1 1 33 GLU H H 4.511 -14.517 -3.814 1.00 . A A . 33 GLU H 1 1 9 13720 1 1 33 GLU HA H 5.830 -12.781 -5.605 1.00 . A A . 33 GLU HA 1 1 9 13721 1 1 33 GLU HB2 H 3.758 -14.937 -6.183 1.00 . A A . 33 GLU HB2 1 1 9 13722 1 1 33 GLU HB3 H 4.759 -14.148 -7.402 1.00 . A A . 33 GLU HB3 1 1 9 13723 1 1 33 GLU HG2 H 6.801 -15.022 -6.214 1.00 . A A . 33 GLU HG2 1 1 9 13724 1 1 33 GLU HG3 H 5.737 -15.900 -5.123 1.00 . A A . 33 GLU HG3 1 1 9 13725 1 1 33 GLU N N 4.751 -13.589 -4.041 1.00 . A A . 33 GLU N 1 1 9 13726 1 1 33 GLU O O 4.034 -11.330 -6.695 1.00 . A A . 33 GLU O 1 1 9 13727 1 1 33 GLU OE1 O 4.997 -17.636 -6.893 1.00 . A A . 33 GLU OE1 1 1 9 13728 1 1 33 GLU OE2 O 6.509 -16.669 -8.133 1.00 . A A . 33 GLU OE2 1 1 9 13729 1 1 34 ASP C C 2.160 -9.745 -4.751 1.00 . A A . 34 ASP C 1 1 9 13730 1 1 34 ASP CA C 1.616 -11.111 -5.216 1.00 . A A . 34 ASP CA 1 1 9 13731 1 1 34 ASP CB C 0.345 -11.512 -4.414 1.00 . A A . 34 ASP CB 1 1 9 13732 1 1 34 ASP CG C -0.935 -10.735 -4.777 1.00 . A A . 34 ASP CG 1 1 9 13733 1 1 34 ASP H H 2.525 -12.853 -4.420 1.00 . A A . 34 ASP H 1 1 9 13734 1 1 34 ASP HA H 1.361 -11.049 -6.274 1.00 . A A . 34 ASP HA 1 1 9 13735 1 1 34 ASP HB2 H 0.148 -12.560 -4.584 1.00 . A A . 34 ASP HB2 1 1 9 13736 1 1 34 ASP HB3 H 0.542 -11.373 -3.352 1.00 . A A . 34 ASP HB3 1 1 9 13737 1 1 34 ASP N N 2.661 -12.141 -5.077 1.00 . A A . 34 ASP N 1 1 9 13738 1 1 34 ASP O O 1.948 -8.725 -5.410 1.00 . A A . 34 ASP O 1 1 9 13739 1 1 34 ASP OD1 O -0.987 -10.077 -5.845 1.00 . A A . 34 ASP OD1 1 1 9 13740 1 1 34 ASP OD2 O -1.927 -10.830 -4.017 1.00 . A A . 34 ASP OD2 1 1 9 13741 1 1 35 ALA C C 4.688 -8.088 -4.115 1.00 . A A . 35 ALA C 1 1 9 13742 1 1 35 ALA CA C 3.624 -8.580 -3.115 1.00 . A A . 35 ALA CA 1 1 9 13743 1 1 35 ALA CB C 4.268 -8.876 -1.756 1.00 . A A . 35 ALA CB 1 1 9 13744 1 1 35 ALA H H 2.981 -10.607 -3.127 1.00 . A A . 35 ALA H 1 1 9 13745 1 1 35 ALA HA H 2.881 -7.796 -2.971 1.00 . A A . 35 ALA HA 1 1 9 13746 1 1 35 ALA HB1 H 5.019 -9.649 -1.865 1.00 . A A . 35 ALA HB1 1 1 9 13747 1 1 35 ALA HB2 H 3.513 -9.213 -1.061 1.00 . A A . 35 ALA HB2 1 1 9 13748 1 1 35 ALA HB3 H 4.733 -7.978 -1.370 1.00 . A A . 35 ALA HB3 1 1 9 13749 1 1 35 ALA N N 2.913 -9.766 -3.630 1.00 . A A . 35 ALA N 1 1 9 13750 1 1 35 ALA O O 4.861 -6.887 -4.280 1.00 . A A . 35 ALA O 1 1 9 13751 1 1 36 LYS C C 5.779 -8.010 -7.029 1.00 . A A . 36 LYS C 1 1 9 13752 1 1 36 LYS CA C 6.404 -8.729 -5.811 1.00 . A A . 36 LYS CA 1 1 9 13753 1 1 36 LYS CB C 7.124 -10.028 -6.261 1.00 . A A . 36 LYS CB 1 1 9 13754 1 1 36 LYS CD C 8.553 -12.083 -5.628 1.00 . A A . 36 LYS CD 1 1 9 13755 1 1 36 LYS CE C 9.558 -11.882 -6.778 1.00 . A A . 36 LYS CE 1 1 9 13756 1 1 36 LYS CG C 7.916 -10.751 -5.143 1.00 . A A . 36 LYS CG 1 1 9 13757 1 1 36 LYS H H 5.199 -9.981 -4.577 1.00 . A A . 36 LYS H 1 1 9 13758 1 1 36 LYS HA H 7.133 -8.067 -5.349 1.00 . A A . 36 LYS HA 1 1 9 13759 1 1 36 LYS HB2 H 6.380 -10.719 -6.652 1.00 . A A . 36 LYS HB2 1 1 9 13760 1 1 36 LYS HB3 H 7.815 -9.783 -7.061 1.00 . A A . 36 LYS HB3 1 1 9 13761 1 1 36 LYS HD2 H 9.067 -12.553 -4.798 1.00 . A A . 36 LYS HD2 1 1 9 13762 1 1 36 LYS HD3 H 7.758 -12.745 -5.967 1.00 . A A . 36 LYS HD3 1 1 9 13763 1 1 36 LYS HE2 H 9.074 -11.344 -7.584 1.00 . A A . 36 LYS HE2 1 1 9 13764 1 1 36 LYS HE3 H 10.392 -11.296 -6.415 1.00 . A A . 36 LYS HE3 1 1 9 13765 1 1 36 LYS HG2 H 8.705 -10.094 -4.784 1.00 . A A . 36 LYS HG2 1 1 9 13766 1 1 36 LYS HG3 H 7.238 -10.965 -4.319 1.00 . A A . 36 LYS HG3 1 1 9 13767 1 1 36 LYS HZ1 H 10.750 -12.985 -8.089 1.00 . A A . 36 LYS HZ1 1 1 9 13768 1 1 36 LYS HZ2 H 9.307 -13.756 -7.681 1.00 . A A . 36 LYS HZ2 1 1 9 13769 1 1 36 LYS HZ3 H 10.572 -13.694 -6.571 1.00 . A A . 36 LYS HZ3 1 1 9 13770 1 1 36 LYS N N 5.380 -9.038 -4.787 1.00 . A A . 36 LYS N 1 1 9 13771 1 1 36 LYS NZ N 10.083 -13.168 -7.317 1.00 . A A . 36 LYS NZ 1 1 9 13772 1 1 36 LYS O O 6.418 -7.130 -7.626 1.00 . A A . 36 LYS O 1 1 9 13773 1 1 37 GLN C C 3.467 -6.263 -8.036 1.00 . A A . 37 GLN C 1 1 9 13774 1 1 37 GLN CA C 3.720 -7.729 -8.422 1.00 . A A . 37 GLN CA 1 1 9 13775 1 1 37 GLN CB C 2.351 -8.441 -8.621 1.00 . A A . 37 GLN CB 1 1 9 13776 1 1 37 GLN CD C 1.042 -10.612 -8.981 1.00 . A A . 37 GLN CD 1 1 9 13777 1 1 37 GLN CG C 2.419 -9.935 -8.982 1.00 . A A . 37 GLN CG 1 1 9 13778 1 1 37 GLN H H 4.132 -9.158 -6.897 1.00 . A A . 37 GLN H 1 1 9 13779 1 1 37 GLN HA H 4.283 -7.769 -9.348 1.00 . A A . 37 GLN HA 1 1 9 13780 1 1 37 GLN HB2 H 1.778 -8.349 -7.700 1.00 . A A . 37 GLN HB2 1 1 9 13781 1 1 37 GLN HB3 H 1.804 -7.932 -9.408 1.00 . A A . 37 GLN HB3 1 1 9 13782 1 1 37 GLN HE21 H 1.811 -12.295 -8.252 1.00 . A A . 37 GLN HE21 1 1 9 13783 1 1 37 GLN HE22 H 0.109 -12.300 -8.552 1.00 . A A . 37 GLN HE22 1 1 9 13784 1 1 37 GLN HG2 H 2.850 -10.043 -9.972 1.00 . A A . 37 GLN HG2 1 1 9 13785 1 1 37 GLN HG3 H 3.056 -10.436 -8.266 1.00 . A A . 37 GLN HG3 1 1 9 13786 1 1 37 GLN N N 4.525 -8.397 -7.372 1.00 . A A . 37 GLN N 1 1 9 13787 1 1 37 GLN NE2 N 0.980 -11.861 -8.553 1.00 . A A . 37 GLN NE2 1 1 9 13788 1 1 37 GLN O O 3.635 -5.350 -8.856 1.00 . A A . 37 GLN O 1 1 9 13789 1 1 37 GLN OE1 O 0.031 -10.000 -9.323 1.00 . A A . 37 GLN OE1 1 1 9 13790 1 1 38 VAL C C 4.058 -3.842 -6.236 1.00 . A A . 38 VAL C 1 1 9 13791 1 1 38 VAL CA C 2.806 -4.751 -6.176 1.00 . A A . 38 VAL CA 1 1 9 13792 1 1 38 VAL CB C 2.329 -4.875 -4.681 1.00 . A A . 38 VAL CB 1 1 9 13793 1 1 38 VAL CG1 C 2.037 -3.495 -4.072 1.00 . A A . 38 VAL CG1 1 1 9 13794 1 1 38 VAL CG2 C 1.099 -5.800 -4.550 1.00 . A A . 38 VAL CG2 1 1 9 13795 1 1 38 VAL H H 2.915 -6.869 -6.198 1.00 . A A . 38 VAL H 1 1 9 13796 1 1 38 VAL HA H 2.005 -4.295 -6.752 1.00 . A A . 38 VAL HA 1 1 9 13797 1 1 38 VAL HB H 3.142 -5.326 -4.111 1.00 . A A . 38 VAL HB 1 1 9 13798 1 1 38 VAL HG11 H 1.261 -3.002 -4.643 1.00 . A A . 38 VAL HG11 1 1 9 13799 1 1 38 VAL HG12 H 2.934 -2.887 -4.088 1.00 . A A . 38 VAL HG12 1 1 9 13800 1 1 38 VAL HG13 H 1.706 -3.612 -3.049 1.00 . A A . 38 VAL HG13 1 1 9 13801 1 1 38 VAL HG21 H 0.274 -5.391 -5.119 1.00 . A A . 38 VAL HG21 1 1 9 13802 1 1 38 VAL HG22 H 0.810 -5.884 -3.508 1.00 . A A . 38 VAL HG22 1 1 9 13803 1 1 38 VAL HG23 H 1.337 -6.782 -4.930 1.00 . A A . 38 VAL HG23 1 1 9 13804 1 1 38 VAL N N 3.068 -6.074 -6.761 1.00 . A A . 38 VAL N 1 1 9 13805 1 1 38 VAL O O 3.964 -2.695 -6.670 1.00 . A A . 38 VAL O 1 1 9 13806 1 1 39 ILE C C 6.901 -3.034 -7.076 1.00 . A A . 39 ILE C 1 1 9 13807 1 1 39 ILE CA C 6.504 -3.662 -5.723 1.00 . A A . 39 ILE CA 1 1 9 13808 1 1 39 ILE CB C 7.664 -4.612 -5.208 1.00 . A A . 39 ILE CB 1 1 9 13809 1 1 39 ILE CD1 C 8.326 -6.162 -3.225 1.00 . A A . 39 ILE CD1 1 1 9 13810 1 1 39 ILE CG1 C 7.370 -5.104 -3.757 1.00 . A A . 39 ILE CG1 1 1 9 13811 1 1 39 ILE CG2 C 9.050 -3.926 -5.283 1.00 . A A . 39 ILE CG2 1 1 9 13812 1 1 39 ILE H H 5.217 -5.352 -5.584 1.00 . A A . 39 ILE H 1 1 9 13813 1 1 39 ILE HA H 6.366 -2.865 -4.993 1.00 . A A . 39 ILE HA 1 1 9 13814 1 1 39 ILE HB H 7.693 -5.479 -5.866 1.00 . A A . 39 ILE HB 1 1 9 13815 1 1 39 ILE HD11 H 8.310 -7.025 -3.876 1.00 . A A . 39 ILE HD11 1 1 9 13816 1 1 39 ILE HD12 H 8.015 -6.457 -2.234 1.00 . A A . 39 ILE HD12 1 1 9 13817 1 1 39 ILE HD13 H 9.330 -5.762 -3.181 1.00 . A A . 39 ILE HD13 1 1 9 13818 1 1 39 ILE HG12 H 7.407 -4.266 -3.078 1.00 . A A . 39 ILE HG12 1 1 9 13819 1 1 39 ILE HG13 H 6.374 -5.528 -3.723 1.00 . A A . 39 ILE HG13 1 1 9 13820 1 1 39 ILE HG21 H 9.057 -3.040 -4.660 1.00 . A A . 39 ILE HG21 1 1 9 13821 1 1 39 ILE HG22 H 9.266 -3.641 -6.307 1.00 . A A . 39 ILE HG22 1 1 9 13822 1 1 39 ILE HG23 H 9.817 -4.609 -4.940 1.00 . A A . 39 ILE HG23 1 1 9 13823 1 1 39 ILE N N 5.222 -4.400 -5.823 1.00 . A A . 39 ILE N 1 1 9 13824 1 1 39 ILE O O 7.290 -1.860 -7.139 1.00 . A A . 39 ILE O 1 1 9 13825 1 1 40 LYS C C 6.102 -2.312 -10.007 1.00 . A A . 40 LYS C 1 1 9 13826 1 1 40 LYS CA C 7.091 -3.387 -9.516 1.00 . A A . 40 LYS CA 1 1 9 13827 1 1 40 LYS CB C 7.112 -4.593 -10.486 1.00 . A A . 40 LYS CB 1 1 9 13828 1 1 40 LYS CD C 8.125 -6.879 -11.077 1.00 . A A . 40 LYS CD 1 1 9 13829 1 1 40 LYS CE C 9.136 -7.960 -10.675 1.00 . A A . 40 LYS CE 1 1 9 13830 1 1 40 LYS CG C 8.167 -5.658 -10.131 1.00 . A A . 40 LYS CG 1 1 9 13831 1 1 40 LYS H H 6.396 -4.731 -8.026 1.00 . A A . 40 LYS H 1 1 9 13832 1 1 40 LYS HA H 8.088 -2.952 -9.482 1.00 . A A . 40 LYS HA 1 1 9 13833 1 1 40 LYS HB2 H 6.133 -5.060 -10.481 1.00 . A A . 40 LYS HB2 1 1 9 13834 1 1 40 LYS HB3 H 7.317 -4.235 -11.493 1.00 . A A . 40 LYS HB3 1 1 9 13835 1 1 40 LYS HD2 H 7.130 -7.309 -11.055 1.00 . A A . 40 LYS HD2 1 1 9 13836 1 1 40 LYS HD3 H 8.346 -6.550 -12.088 1.00 . A A . 40 LYS HD3 1 1 9 13837 1 1 40 LYS HE2 H 10.138 -7.564 -10.782 1.00 . A A . 40 LYS HE2 1 1 9 13838 1 1 40 LYS HE3 H 8.968 -8.232 -9.640 1.00 . A A . 40 LYS HE3 1 1 9 13839 1 1 40 LYS HG2 H 9.152 -5.207 -10.187 1.00 . A A . 40 LYS HG2 1 1 9 13840 1 1 40 LYS HG3 H 7.992 -5.996 -9.112 1.00 . A A . 40 LYS HG3 1 1 9 13841 1 1 40 LYS HZ1 H 9.651 -9.923 -11.165 1.00 . A A . 40 LYS HZ1 1 1 9 13842 1 1 40 LYS HZ2 H 9.261 -8.963 -12.504 1.00 . A A . 40 LYS HZ2 1 1 9 13843 1 1 40 LYS HZ3 H 8.039 -9.539 -11.490 1.00 . A A . 40 LYS HZ3 1 1 9 13844 1 1 40 LYS N N 6.756 -3.827 -8.154 1.00 . A A . 40 LYS N 1 1 9 13845 1 1 40 LYS NZ N 9.015 -9.180 -11.517 1.00 . A A . 40 LYS NZ 1 1 9 13846 1 1 40 LYS O O 6.493 -1.391 -10.724 1.00 . A A . 40 LYS O 1 1 9 13847 1 1 41 GLU C C 3.994 -0.100 -9.286 1.00 . A A . 41 GLU C 1 1 9 13848 1 1 41 GLU CA C 3.769 -1.474 -9.957 1.00 . A A . 41 GLU CA 1 1 9 13849 1 1 41 GLU CB C 2.368 -2.016 -9.582 1.00 . A A . 41 GLU CB 1 1 9 13850 1 1 41 GLU CD C -0.156 -1.475 -9.618 1.00 . A A . 41 GLU CD 1 1 9 13851 1 1 41 GLU CG C 1.236 -1.130 -10.122 1.00 . A A . 41 GLU CG 1 1 9 13852 1 1 41 GLU H H 4.588 -3.189 -9.007 1.00 . A A . 41 GLU H 1 1 9 13853 1 1 41 GLU HA H 3.814 -1.347 -11.037 1.00 . A A . 41 GLU HA 1 1 9 13854 1 1 41 GLU HB2 H 2.257 -3.014 -9.991 1.00 . A A . 41 GLU HB2 1 1 9 13855 1 1 41 GLU HB3 H 2.282 -2.072 -8.498 1.00 . A A . 41 GLU HB3 1 1 9 13856 1 1 41 GLU HG2 H 1.460 -0.101 -9.850 1.00 . A A . 41 GLU HG2 1 1 9 13857 1 1 41 GLU HG3 H 1.239 -1.195 -11.208 1.00 . A A . 41 GLU HG3 1 1 9 13858 1 1 41 GLU N N 4.823 -2.431 -9.584 1.00 . A A . 41 GLU N 1 1 9 13859 1 1 41 GLU O O 3.768 0.953 -9.901 1.00 . A A . 41 GLU O 1 1 9 13860 1 1 41 GLU OE1 O -0.686 -2.530 -10.008 1.00 . A A . 41 GLU OE1 1 1 9 13861 1 1 41 GLU OE2 O -0.745 -0.666 -8.858 1.00 . A A . 41 GLU OE2 1 1 9 13862 1 1 42 ILE C C 5.953 1.812 -8.003 1.00 . A A . 42 ILE C 1 1 9 13863 1 1 42 ILE CA C 4.846 1.045 -7.245 1.00 . A A . 42 ILE CA 1 1 9 13864 1 1 42 ILE CB C 5.354 0.616 -5.811 1.00 . A A . 42 ILE CB 1 1 9 13865 1 1 42 ILE CD1 C 4.626 -0.635 -3.645 1.00 . A A . 42 ILE CD1 1 1 9 13866 1 1 42 ILE CG1 C 4.192 -0.008 -4.967 1.00 . A A . 42 ILE CG1 1 1 9 13867 1 1 42 ILE CG2 C 6.002 1.801 -5.070 1.00 . A A . 42 ILE CG2 1 1 9 13868 1 1 42 ILE H H 4.463 -1.008 -7.572 1.00 . A A . 42 ILE H 1 1 9 13869 1 1 42 ILE HA H 3.979 1.690 -7.130 1.00 . A A . 42 ILE HA 1 1 9 13870 1 1 42 ILE HB H 6.123 -0.140 -5.951 1.00 . A A . 42 ILE HB 1 1 9 13871 1 1 42 ILE HD11 H 3.763 -1.059 -3.149 1.00 . A A . 42 ILE HD11 1 1 9 13872 1 1 42 ILE HD12 H 5.069 0.118 -3.007 1.00 . A A . 42 ILE HD12 1 1 9 13873 1 1 42 ILE HD13 H 5.348 -1.418 -3.832 1.00 . A A . 42 ILE HD13 1 1 9 13874 1 1 42 ILE HG12 H 3.464 0.757 -4.735 1.00 . A A . 42 ILE HG12 1 1 9 13875 1 1 42 ILE HG13 H 3.706 -0.784 -5.544 1.00 . A A . 42 ILE HG13 1 1 9 13876 1 1 42 ILE HG21 H 5.268 2.580 -4.929 1.00 . A A . 42 ILE HG21 1 1 9 13877 1 1 42 ILE HG22 H 6.828 2.194 -5.652 1.00 . A A . 42 ILE HG22 1 1 9 13878 1 1 42 ILE HG23 H 6.371 1.477 -4.104 1.00 . A A . 42 ILE HG23 1 1 9 13879 1 1 42 ILE N N 4.432 -0.141 -8.015 1.00 . A A . 42 ILE N 1 1 9 13880 1 1 42 ILE O O 5.881 3.034 -8.171 1.00 . A A . 42 ILE O 1 1 9 13881 1 1 43 GLN C C 7.633 2.128 -10.632 1.00 . A A . 43 GLN C 1 1 9 13882 1 1 43 GLN CA C 8.080 1.586 -9.260 1.00 . A A . 43 GLN CA 1 1 9 13883 1 1 43 GLN CB C 9.172 0.497 -9.415 1.00 . A A . 43 GLN CB 1 1 9 13884 1 1 43 GLN CD C 10.812 -1.076 -8.199 1.00 . A A . 43 GLN CD 1 1 9 13885 1 1 43 GLN CG C 9.774 0.036 -8.071 1.00 . A A . 43 GLN CG 1 1 9 13886 1 1 43 GLN H H 6.906 0.080 -8.340 1.00 . A A . 43 GLN H 1 1 9 13887 1 1 43 GLN HA H 8.493 2.411 -8.686 1.00 . A A . 43 GLN HA 1 1 9 13888 1 1 43 GLN HB2 H 8.737 -0.366 -9.911 1.00 . A A . 43 GLN HB2 1 1 9 13889 1 1 43 GLN HB3 H 9.976 0.883 -10.034 1.00 . A A . 43 GLN HB3 1 1 9 13890 1 1 43 GLN HE21 H 10.369 -1.732 -6.381 1.00 . A A . 43 GLN HE21 1 1 9 13891 1 1 43 GLN HE22 H 11.606 -2.596 -7.214 1.00 . A A . 43 GLN HE22 1 1 9 13892 1 1 43 GLN HG2 H 10.249 0.884 -7.585 1.00 . A A . 43 GLN HG2 1 1 9 13893 1 1 43 GLN HG3 H 8.967 -0.318 -7.437 1.00 . A A . 43 GLN HG3 1 1 9 13894 1 1 43 GLN N N 6.944 1.048 -8.498 1.00 . A A . 43 GLN N 1 1 9 13895 1 1 43 GLN NE2 N 10.941 -1.885 -7.162 1.00 . A A . 43 GLN NE2 1 1 9 13896 1 1 43 GLN O O 8.200 3.108 -11.126 1.00 . A A . 43 GLN O 1 1 9 13897 1 1 43 GLN OE1 O 11.502 -1.201 -9.212 1.00 . A A . 43 GLN OE1 1 1 9 13898 1 1 44 LYS C C 5.402 3.318 -12.398 1.00 . A A . 44 LYS C 1 1 9 13899 1 1 44 LYS CA C 6.003 1.904 -12.504 1.00 . A A . 44 LYS CA 1 1 9 13900 1 1 44 LYS CB C 4.917 0.877 -12.946 1.00 . A A . 44 LYS CB 1 1 9 13901 1 1 44 LYS CD C 5.120 1.133 -15.510 1.00 . A A . 44 LYS CD 1 1 9 13902 1 1 44 LYS CE C 4.380 1.425 -16.829 1.00 . A A . 44 LYS CE 1 1 9 13903 1 1 44 LYS CG C 4.189 1.198 -14.278 1.00 . A A . 44 LYS CG 1 1 9 13904 1 1 44 LYS H H 6.227 0.699 -10.768 1.00 . A A . 44 LYS H 1 1 9 13905 1 1 44 LYS HA H 6.802 1.910 -13.243 1.00 . A A . 44 LYS HA 1 1 9 13906 1 1 44 LYS HB2 H 5.385 -0.096 -13.048 1.00 . A A . 44 LYS HB2 1 1 9 13907 1 1 44 LYS HB3 H 4.167 0.809 -12.157 1.00 . A A . 44 LYS HB3 1 1 9 13908 1 1 44 LYS HD2 H 5.911 1.863 -15.386 1.00 . A A . 44 LYS HD2 1 1 9 13909 1 1 44 LYS HD3 H 5.560 0.141 -15.568 1.00 . A A . 44 LYS HD3 1 1 9 13910 1 1 44 LYS HE2 H 5.082 1.347 -17.646 1.00 . A A . 44 LYS HE2 1 1 9 13911 1 1 44 LYS HE3 H 3.594 0.692 -16.967 1.00 . A A . 44 LYS HE3 1 1 9 13912 1 1 44 LYS HG2 H 3.384 0.485 -14.417 1.00 . A A . 44 LYS HG2 1 1 9 13913 1 1 44 LYS HG3 H 3.763 2.197 -14.213 1.00 . A A . 44 LYS HG3 1 1 9 13914 1 1 44 LYS HZ1 H 4.516 3.509 -16.794 1.00 . A A . 44 LYS HZ1 1 1 9 13915 1 1 44 LYS HZ2 H 3.125 2.904 -16.057 1.00 . A A . 44 LYS HZ2 1 1 9 13916 1 1 44 LYS HZ3 H 3.245 2.924 -17.739 1.00 . A A . 44 LYS HZ3 1 1 9 13917 1 1 44 LYS N N 6.596 1.489 -11.217 1.00 . A A . 44 LYS N 1 1 9 13918 1 1 44 LYS NZ N 3.775 2.784 -16.856 1.00 . A A . 44 LYS NZ 1 1 9 13919 1 1 44 LYS O O 5.725 4.196 -13.201 1.00 . A A . 44 LYS O 1 1 9 13920 1 1 45 LYS C C 4.892 5.869 -10.542 1.00 . A A . 45 LYS C 1 1 9 13921 1 1 45 LYS CA C 3.911 4.840 -11.127 1.00 . A A . 45 LYS CA 1 1 9 13922 1 1 45 LYS CB C 2.672 4.676 -10.177 1.00 . A A . 45 LYS CB 1 1 9 13923 1 1 45 LYS CD C 1.076 3.477 -11.805 1.00 . A A . 45 LYS CD 1 1 9 13924 1 1 45 LYS CE C 0.934 2.153 -11.056 1.00 . A A . 45 LYS CE 1 1 9 13925 1 1 45 LYS CG C 1.294 4.678 -10.869 1.00 . A A . 45 LYS CG 1 1 9 13926 1 1 45 LYS H H 4.396 2.805 -10.735 1.00 . A A . 45 LYS H 1 1 9 13927 1 1 45 LYS HA H 3.566 5.214 -12.089 1.00 . A A . 45 LYS HA 1 1 9 13928 1 1 45 LYS HB2 H 2.769 3.738 -9.638 1.00 . A A . 45 LYS HB2 1 1 9 13929 1 1 45 LYS HB3 H 2.672 5.478 -9.443 1.00 . A A . 45 LYS HB3 1 1 9 13930 1 1 45 LYS HD2 H 0.172 3.639 -12.375 1.00 . A A . 45 LYS HD2 1 1 9 13931 1 1 45 LYS HD3 H 1.917 3.404 -12.484 1.00 . A A . 45 LYS HD3 1 1 9 13932 1 1 45 LYS HE2 H 0.849 1.354 -11.780 1.00 . A A . 45 LYS HE2 1 1 9 13933 1 1 45 LYS HE3 H 1.821 1.987 -10.454 1.00 . A A . 45 LYS HE3 1 1 9 13934 1 1 45 LYS HG2 H 0.522 4.663 -10.108 1.00 . A A . 45 LYS HG2 1 1 9 13935 1 1 45 LYS HG3 H 1.200 5.594 -11.446 1.00 . A A . 45 LYS HG3 1 1 9 13936 1 1 45 LYS HZ1 H -0.309 1.187 -9.669 1.00 . A A . 45 LYS HZ1 1 1 9 13937 1 1 45 LYS HZ2 H -1.131 2.222 -10.726 1.00 . A A . 45 LYS HZ2 1 1 9 13938 1 1 45 LYS HZ3 H -0.218 2.861 -9.457 1.00 . A A . 45 LYS HZ3 1 1 9 13939 1 1 45 LYS N N 4.568 3.537 -11.366 1.00 . A A . 45 LYS N 1 1 9 13940 1 1 45 LYS NZ N -0.265 2.102 -10.164 1.00 . A A . 45 LYS NZ 1 1 9 13941 1 1 45 LYS O O 4.646 7.075 -10.643 1.00 . A A . 45 LYS O 1 1 9 13942 1 1 46 GLY C C 6.319 6.786 -7.924 1.00 . A A . 46 GLY C 1 1 9 13943 1 1 46 GLY CA C 6.921 6.247 -9.212 1.00 . A A . 46 GLY CA 1 1 9 13944 1 1 46 GLY H H 6.123 4.409 -9.916 1.00 . A A . 46 GLY H 1 1 9 13945 1 1 46 GLY HA2 H 7.806 5.675 -8.973 1.00 . A A . 46 GLY HA2 1 1 9 13946 1 1 46 GLY HA3 H 7.201 7.073 -9.852 1.00 . A A . 46 GLY HA3 1 1 9 13947 1 1 46 GLY N N 5.981 5.379 -9.918 1.00 . A A . 46 GLY N 1 1 9 13948 1 1 46 GLY O O 6.387 7.990 -7.634 1.00 . A A . 46 GLY O 1 1 9 13949 1 1 47 VAL C C 6.006 6.388 -4.827 1.00 . A A . 47 VAL C 1 1 9 13950 1 1 47 VAL CA C 4.980 6.173 -5.934 1.00 . A A . 47 VAL CA 1 1 9 13951 1 1 47 VAL CB C 4.012 4.991 -5.571 1.00 . A A . 47 VAL CB 1 1 9 13952 1 1 47 VAL CG1 C 3.294 5.187 -4.221 1.00 . A A . 47 VAL CG1 1 1 9 13953 1 1 47 VAL CG2 C 2.997 4.768 -6.698 1.00 . A A . 47 VAL CG2 1 1 9 13954 1 1 47 VAL H H 5.773 4.934 -7.438 1.00 . A A . 47 VAL H 1 1 9 13955 1 1 47 VAL HA H 4.389 7.077 -6.079 1.00 . A A . 47 VAL HA 1 1 9 13956 1 1 47 VAL HB H 4.610 4.090 -5.494 1.00 . A A . 47 VAL HB 1 1 9 13957 1 1 47 VAL HG11 H 4.024 5.274 -3.424 1.00 . A A . 47 VAL HG11 1 1 9 13958 1 1 47 VAL HG12 H 2.656 4.336 -4.022 1.00 . A A . 47 VAL HG12 1 1 9 13959 1 1 47 VAL HG13 H 2.691 6.084 -4.251 1.00 . A A . 47 VAL HG13 1 1 9 13960 1 1 47 VAL HG21 H 2.381 5.652 -6.818 1.00 . A A . 47 VAL HG21 1 1 9 13961 1 1 47 VAL HG22 H 2.369 3.927 -6.454 1.00 . A A . 47 VAL HG22 1 1 9 13962 1 1 47 VAL HG23 H 3.516 4.565 -7.627 1.00 . A A . 47 VAL HG23 1 1 9 13963 1 1 47 VAL N N 5.699 5.868 -7.173 1.00 . A A . 47 VAL N 1 1 9 13964 1 1 47 VAL O O 6.689 5.450 -4.422 1.00 . A A . 47 VAL O 1 1 9 13965 1 1 48 GLN C C 6.715 7.547 -1.985 1.00 . A A . 48 GLN C 1 1 9 13966 1 1 48 GLN CA C 7.119 8.047 -3.382 1.00 . A A . 48 GLN CA 1 1 9 13967 1 1 48 GLN CB C 7.263 9.592 -3.406 1.00 . A A . 48 GLN CB 1 1 9 13968 1 1 48 GLN CD C 9.263 9.738 -5.044 1.00 . A A . 48 GLN CD 1 1 9 13969 1 1 48 GLN CG C 7.811 10.157 -4.743 1.00 . A A . 48 GLN CG 1 1 9 13970 1 1 48 GLN H H 5.544 8.323 -4.772 1.00 . A A . 48 GLN H 1 1 9 13971 1 1 48 GLN HA H 8.076 7.601 -3.649 1.00 . A A . 48 GLN HA 1 1 9 13972 1 1 48 GLN HB2 H 6.289 10.039 -3.219 1.00 . A A . 48 GLN HB2 1 1 9 13973 1 1 48 GLN HB3 H 7.931 9.893 -2.611 1.00 . A A . 48 GLN HB3 1 1 9 13974 1 1 48 GLN HE21 H 8.910 9.698 -7.000 1.00 . A A . 48 GLN HE21 1 1 9 13975 1 1 48 GLN HE22 H 10.509 9.279 -6.512 1.00 . A A . 48 GLN HE22 1 1 9 13976 1 1 48 GLN HG2 H 7.175 9.813 -5.552 1.00 . A A . 48 GLN HG2 1 1 9 13977 1 1 48 GLN HG3 H 7.773 11.240 -4.707 1.00 . A A . 48 GLN HG3 1 1 9 13978 1 1 48 GLN N N 6.132 7.639 -4.388 1.00 . A A . 48 GLN N 1 1 9 13979 1 1 48 GLN NE2 N 9.593 9.557 -6.314 1.00 . A A . 48 GLN NE2 1 1 9 13980 1 1 48 GLN O O 7.555 7.108 -1.199 1.00 . A A . 48 GLN O 1 1 9 13981 1 1 48 GLN OE1 O 10.085 9.575 -4.137 1.00 . A A . 48 GLN OE1 1 1 9 13982 1 1 49 LYS C C 3.819 6.115 -0.592 1.00 . A A . 49 LYS C 1 1 9 13983 1 1 49 LYS CA C 4.822 7.256 -0.404 1.00 . A A . 49 LYS CA 1 1 9 13984 1 1 49 LYS CB C 4.126 8.504 0.184 1.00 . A A . 49 LYS CB 1 1 9 13985 1 1 49 LYS CD C 4.397 10.980 0.857 1.00 . A A . 49 LYS CD 1 1 9 13986 1 1 49 LYS CE C 3.643 11.543 -0.355 1.00 . A A . 49 LYS CE 1 1 9 13987 1 1 49 LYS CG C 5.106 9.650 0.540 1.00 . A A . 49 LYS CG 1 1 9 13988 1 1 49 LYS H H 4.806 7.970 -2.394 1.00 . A A . 49 LYS H 1 1 9 13989 1 1 49 LYS HA H 5.614 6.936 0.271 1.00 . A A . 49 LYS HA 1 1 9 13990 1 1 49 LYS HB2 H 3.401 8.877 -0.538 1.00 . A A . 49 LYS HB2 1 1 9 13991 1 1 49 LYS HB3 H 3.595 8.220 1.087 1.00 . A A . 49 LYS HB3 1 1 9 13992 1 1 49 LYS HD2 H 3.694 10.824 1.667 1.00 . A A . 49 LYS HD2 1 1 9 13993 1 1 49 LYS HD3 H 5.142 11.703 1.172 1.00 . A A . 49 LYS HD3 1 1 9 13994 1 1 49 LYS HE2 H 4.282 11.500 -1.229 1.00 . A A . 49 LYS HE2 1 1 9 13995 1 1 49 LYS HE3 H 2.758 10.946 -0.532 1.00 . A A . 49 LYS HE3 1 1 9 13996 1 1 49 LYS HG2 H 5.693 9.350 1.402 1.00 . A A . 49 LYS HG2 1 1 9 13997 1 1 49 LYS HG3 H 5.781 9.805 -0.300 1.00 . A A . 49 LYS HG3 1 1 9 13998 1 1 49 LYS HZ1 H 2.614 13.042 0.684 1.00 . A A . 49 LYS HZ1 1 1 9 13999 1 1 49 LYS HZ2 H 2.717 13.307 -0.983 1.00 . A A . 49 LYS HZ2 1 1 9 14000 1 1 49 LYS HZ3 H 4.070 13.556 -0.006 1.00 . A A . 49 LYS HZ3 1 1 9 14001 1 1 49 LYS N N 5.410 7.624 -1.702 1.00 . A A . 49 LYS N 1 1 9 14002 1 1 49 LYS NZ N 3.231 12.958 -0.147 1.00 . A A . 49 LYS NZ 1 1 9 14003 1 1 49 LYS O O 2.838 6.278 -1.311 1.00 . A A . 49 LYS O 1 1 9 14004 1 1 50 VAL C C 2.527 3.523 1.307 1.00 . A A . 50 VAL C 1 1 9 14005 1 1 50 VAL CA C 3.214 3.775 -0.045 1.00 . A A . 50 VAL CA 1 1 9 14006 1 1 50 VAL CB C 4.051 2.513 -0.473 1.00 . A A . 50 VAL CB 1 1 9 14007 1 1 50 VAL CG1 C 3.190 1.236 -0.514 1.00 . A A . 50 VAL CG1 1 1 9 14008 1 1 50 VAL CG2 C 4.730 2.756 -1.833 1.00 . A A . 50 VAL CG2 1 1 9 14009 1 1 50 VAL H H 4.886 4.907 0.595 1.00 . A A . 50 VAL H 1 1 9 14010 1 1 50 VAL HA H 2.452 3.950 -0.807 1.00 . A A . 50 VAL HA 1 1 9 14011 1 1 50 VAL HB H 4.835 2.362 0.264 1.00 . A A . 50 VAL HB 1 1 9 14012 1 1 50 VAL HG11 H 2.785 1.032 0.471 1.00 . A A . 50 VAL HG11 1 1 9 14013 1 1 50 VAL HG12 H 3.793 0.395 -0.830 1.00 . A A . 50 VAL HG12 1 1 9 14014 1 1 50 VAL HG13 H 2.371 1.369 -1.213 1.00 . A A . 50 VAL HG13 1 1 9 14015 1 1 50 VAL HG21 H 5.371 3.628 -1.777 1.00 . A A . 50 VAL HG21 1 1 9 14016 1 1 50 VAL HG22 H 3.976 2.917 -2.595 1.00 . A A . 50 VAL HG22 1 1 9 14017 1 1 50 VAL HG23 H 5.329 1.894 -2.106 1.00 . A A . 50 VAL HG23 1 1 9 14018 1 1 50 VAL N N 4.078 4.964 0.042 1.00 . A A . 50 VAL N 1 1 9 14019 1 1 50 VAL O O 3.180 3.557 2.360 1.00 . A A . 50 VAL O 1 1 9 14020 1 1 51 VAL C C 0.423 1.430 2.689 1.00 . A A . 51 VAL C 1 1 9 14021 1 1 51 VAL CA C 0.408 2.951 2.458 1.00 . A A . 51 VAL CA 1 1 9 14022 1 1 51 VAL CB C -1.083 3.422 2.300 1.00 . A A . 51 VAL CB 1 1 9 14023 1 1 51 VAL CG1 C -1.876 3.222 3.605 1.00 . A A . 51 VAL CG1 1 1 9 14024 1 1 51 VAL CG2 C -1.176 4.879 1.827 1.00 . A A . 51 VAL CG2 1 1 9 14025 1 1 51 VAL H H 0.755 3.279 0.398 1.00 . A A . 51 VAL H 1 1 9 14026 1 1 51 VAL HA H 0.844 3.460 3.316 1.00 . A A . 51 VAL HA 1 1 9 14027 1 1 51 VAL HB H -1.549 2.802 1.537 1.00 . A A . 51 VAL HB 1 1 9 14028 1 1 51 VAL HG11 H -2.905 3.515 3.457 1.00 . A A . 51 VAL HG11 1 1 9 14029 1 1 51 VAL HG12 H -1.444 3.826 4.392 1.00 . A A . 51 VAL HG12 1 1 9 14030 1 1 51 VAL HG13 H -1.841 2.180 3.899 1.00 . A A . 51 VAL HG13 1 1 9 14031 1 1 51 VAL HG21 H -0.654 4.993 0.886 1.00 . A A . 51 VAL HG21 1 1 9 14032 1 1 51 VAL HG22 H -0.728 5.531 2.564 1.00 . A A . 51 VAL HG22 1 1 9 14033 1 1 51 VAL HG23 H -2.215 5.157 1.691 1.00 . A A . 51 VAL HG23 1 1 9 14034 1 1 51 VAL N N 1.206 3.268 1.267 1.00 . A A . 51 VAL N 1 1 9 14035 1 1 51 VAL O O -0.177 0.682 1.919 1.00 . A A . 51 VAL O 1 1 9 14036 1 1 52 LEU C C 0.197 -0.715 5.248 1.00 . A A . 52 LEU C 1 1 9 14037 1 1 52 LEU CA C 1.190 -0.436 4.097 1.00 . A A . 52 LEU CA 1 1 9 14038 1 1 52 LEU CB C 2.656 -0.785 4.473 1.00 . A A . 52 LEU CB 1 1 9 14039 1 1 52 LEU CD1 C 5.127 -0.951 3.780 1.00 . A A . 52 LEU CD1 1 1 9 14040 1 1 52 LEU CD2 C 3.328 -1.620 2.145 1.00 . A A . 52 LEU CD2 1 1 9 14041 1 1 52 LEU CG C 3.695 -0.676 3.302 1.00 . A A . 52 LEU CG 1 1 9 14042 1 1 52 LEU H H 1.640 1.621 4.256 1.00 . A A . 52 LEU H 1 1 9 14043 1 1 52 LEU HA H 0.897 -1.039 3.237 1.00 . A A . 52 LEU HA 1 1 9 14044 1 1 52 LEU HB2 H 2.968 -0.117 5.270 1.00 . A A . 52 LEU HB2 1 1 9 14045 1 1 52 LEU HB3 H 2.681 -1.798 4.855 1.00 . A A . 52 LEU HB3 1 1 9 14046 1 1 52 LEU HD11 H 5.388 -0.253 4.556 1.00 . A A . 52 LEU HD11 1 1 9 14047 1 1 52 LEU HD12 H 5.819 -0.833 2.956 1.00 . A A . 52 LEU HD12 1 1 9 14048 1 1 52 LEU HD13 H 5.201 -1.959 4.167 1.00 . A A . 52 LEU HD13 1 1 9 14049 1 1 52 LEU HD21 H 3.298 -2.643 2.496 1.00 . A A . 52 LEU HD21 1 1 9 14050 1 1 52 LEU HD22 H 4.065 -1.532 1.355 1.00 . A A . 52 LEU HD22 1 1 9 14051 1 1 52 LEU HD23 H 2.361 -1.344 1.753 1.00 . A A . 52 LEU HD23 1 1 9 14052 1 1 52 LEU HG H 3.675 0.335 2.913 1.00 . A A . 52 LEU HG 1 1 9 14053 1 1 52 LEU N N 1.129 0.982 3.723 1.00 . A A . 52 LEU N 1 1 9 14054 1 1 52 LEU O O 0.517 -0.522 6.427 1.00 . A A . 52 LEU O 1 1 9 14055 1 1 53 VAL C C -2.034 -2.869 6.326 1.00 . A A . 53 VAL C 1 1 9 14056 1 1 53 VAL CA C -2.124 -1.427 5.797 1.00 . A A . 53 VAL CA 1 1 9 14057 1 1 53 VAL CB C -3.532 -1.210 5.118 1.00 . A A . 53 VAL CB 1 1 9 14058 1 1 53 VAL CG1 C -4.689 -1.420 6.126 1.00 . A A . 53 VAL CG1 1 1 9 14059 1 1 53 VAL CG2 C -3.629 0.176 4.446 1.00 . A A . 53 VAL CG2 1 1 9 14060 1 1 53 VAL H H -1.184 -1.276 3.919 1.00 . A A . 53 VAL H 1 1 9 14061 1 1 53 VAL HA H -2.045 -0.737 6.635 1.00 . A A . 53 VAL HA 1 1 9 14062 1 1 53 VAL HB H -3.640 -1.958 4.336 1.00 . A A . 53 VAL HB 1 1 9 14063 1 1 53 VAL HG11 H -4.606 -0.705 6.936 1.00 . A A . 53 VAL HG11 1 1 9 14064 1 1 53 VAL HG12 H -4.648 -2.423 6.533 1.00 . A A . 53 VAL HG12 1 1 9 14065 1 1 53 VAL HG13 H -5.642 -1.283 5.626 1.00 . A A . 53 VAL HG13 1 1 9 14066 1 1 53 VAL HG21 H -4.593 0.283 3.963 1.00 . A A . 53 VAL HG21 1 1 9 14067 1 1 53 VAL HG22 H -2.846 0.276 3.701 1.00 . A A . 53 VAL HG22 1 1 9 14068 1 1 53 VAL HG23 H -3.513 0.953 5.188 1.00 . A A . 53 VAL HG23 1 1 9 14069 1 1 53 VAL N N -1.020 -1.148 4.868 1.00 . A A . 53 VAL N 1 1 9 14070 1 1 53 VAL O O -2.358 -3.826 5.603 1.00 . A A . 53 VAL O 1 1 9 14071 1 1 54 GLY C C -0.726 -5.358 7.626 1.00 . A A . 54 GLY C 1 1 9 14072 1 1 54 GLY CA C -1.522 -4.257 8.313 1.00 . A A . 54 GLY CA 1 1 9 14073 1 1 54 GLY H H -1.223 -2.187 8.024 1.00 . A A . 54 GLY H 1 1 9 14074 1 1 54 GLY HA2 H -1.080 -4.075 9.284 1.00 . A A . 54 GLY HA2 1 1 9 14075 1 1 54 GLY HA3 H -2.543 -4.594 8.462 1.00 . A A . 54 GLY HA3 1 1 9 14076 1 1 54 GLY N N -1.554 -2.992 7.579 1.00 . A A . 54 GLY N 1 1 9 14077 1 1 54 GLY O O -1.107 -6.529 7.685 1.00 . A A . 54 GLY O 1 1 9 14078 1 1 55 VAL C C 2.344 -6.419 7.289 1.00 . A A . 55 VAL C 1 1 9 14079 1 1 55 VAL CA C 1.289 -5.924 6.289 1.00 . A A . 55 VAL CA 1 1 9 14080 1 1 55 VAL CB C 1.992 -5.281 5.020 1.00 . A A . 55 VAL CB 1 1 9 14081 1 1 55 VAL CG1 C 0.950 -4.650 4.059 1.00 . A A . 55 VAL CG1 1 1 9 14082 1 1 55 VAL CG2 C 3.092 -4.261 5.405 1.00 . A A . 55 VAL CG2 1 1 9 14083 1 1 55 VAL H H 0.632 -4.026 6.979 1.00 . A A . 55 VAL H 1 1 9 14084 1 1 55 VAL HA H 0.698 -6.776 5.957 1.00 . A A . 55 VAL HA 1 1 9 14085 1 1 55 VAL HB H 2.480 -6.089 4.477 1.00 . A A . 55 VAL HB 1 1 9 14086 1 1 55 VAL HG11 H 1.450 -4.245 3.186 1.00 . A A . 55 VAL HG11 1 1 9 14087 1 1 55 VAL HG12 H 0.416 -3.853 4.562 1.00 . A A . 55 VAL HG12 1 1 9 14088 1 1 55 VAL HG13 H 0.242 -5.406 3.744 1.00 . A A . 55 VAL HG13 1 1 9 14089 1 1 55 VAL HG21 H 3.535 -3.840 4.509 1.00 . A A . 55 VAL HG21 1 1 9 14090 1 1 55 VAL HG22 H 3.863 -4.756 5.982 1.00 . A A . 55 VAL HG22 1 1 9 14091 1 1 55 VAL HG23 H 2.664 -3.462 5.999 1.00 . A A . 55 VAL HG23 1 1 9 14092 1 1 55 VAL N N 0.388 -4.973 6.972 1.00 . A A . 55 VAL N 1 1 9 14093 1 1 55 VAL O O 2.724 -5.672 8.201 1.00 . A A . 55 VAL O 1 1 9 14094 1 1 56 SER C C 5.157 -7.389 7.849 1.00 . A A . 56 SER C 1 1 9 14095 1 1 56 SER CA C 3.867 -8.234 7.993 1.00 . A A . 56 SER CA 1 1 9 14096 1 1 56 SER CB C 4.127 -9.708 7.609 1.00 . A A . 56 SER CB 1 1 9 14097 1 1 56 SER H H 2.408 -8.240 6.445 1.00 . A A . 56 SER H 1 1 9 14098 1 1 56 SER HA H 3.525 -8.190 9.024 1.00 . A A . 56 SER HA 1 1 9 14099 1 1 56 SER HB2 H 3.205 -10.270 7.679 1.00 . A A . 56 SER HB2 1 1 9 14100 1 1 56 SER HB3 H 4.499 -9.760 6.591 1.00 . A A . 56 SER HB3 1 1 9 14101 1 1 56 SER HG H 4.659 -10.517 9.317 1.00 . A A . 56 SER HG 1 1 9 14102 1 1 56 SER N N 2.800 -7.673 7.142 1.00 . A A . 56 SER N 1 1 9 14103 1 1 56 SER O O 5.398 -6.813 6.782 1.00 . A A . 56 SER O 1 1 9 14104 1 1 56 SER OG O 5.082 -10.307 8.473 1.00 . A A . 56 SER OG 1 1 9 14105 1 1 57 GLU C C 8.232 -6.934 7.911 1.00 . A A . 57 GLU C 1 1 9 14106 1 1 57 GLU CA C 7.196 -6.488 8.963 1.00 . A A . 57 GLU CA 1 1 9 14107 1 1 57 GLU CB C 7.803 -6.506 10.384 1.00 . A A . 57 GLU CB 1 1 9 14108 1 1 57 GLU CD C 7.469 -6.053 12.873 1.00 . A A . 57 GLU CD 1 1 9 14109 1 1 57 GLU CG C 6.884 -5.911 11.468 1.00 . A A . 57 GLU CG 1 1 9 14110 1 1 57 GLU H H 5.736 -7.851 9.718 1.00 . A A . 57 GLU H 1 1 9 14111 1 1 57 GLU HA H 6.900 -5.467 8.728 1.00 . A A . 57 GLU HA 1 1 9 14112 1 1 57 GLU HB2 H 8.025 -7.536 10.657 1.00 . A A . 57 GLU HB2 1 1 9 14113 1 1 57 GLU HB3 H 8.732 -5.943 10.382 1.00 . A A . 57 GLU HB3 1 1 9 14114 1 1 57 GLU HG2 H 6.722 -4.858 11.254 1.00 . A A . 57 GLU HG2 1 1 9 14115 1 1 57 GLU HG3 H 5.923 -6.421 11.429 1.00 . A A . 57 GLU HG3 1 1 9 14116 1 1 57 GLU N N 5.968 -7.321 8.923 1.00 . A A . 57 GLU N 1 1 9 14117 1 1 57 GLU O O 9.042 -6.123 7.452 1.00 . A A . 57 GLU O 1 1 9 14118 1 1 57 GLU OE1 O 8.400 -5.294 13.217 1.00 . A A . 57 GLU OE1 1 1 9 14119 1 1 57 GLU OE2 O 7.009 -6.922 13.645 1.00 . A A . 57 GLU OE2 1 1 9 14120 1 1 58 LYS C C 8.608 -8.130 5.071 1.00 . A A . 58 LYS C 1 1 9 14121 1 1 58 LYS CA C 9.010 -8.756 6.428 1.00 . A A . 58 LYS CA 1 1 9 14122 1 1 58 LYS CB C 8.934 -10.308 6.365 1.00 . A A . 58 LYS CB 1 1 9 14123 1 1 58 LYS CD C 7.536 -12.421 5.863 1.00 . A A . 58 LYS CD 1 1 9 14124 1 1 58 LYS CE C 8.155 -13.240 7.009 1.00 . A A . 58 LYS CE 1 1 9 14125 1 1 58 LYS CG C 7.521 -10.894 6.132 1.00 . A A . 58 LYS CG 1 1 9 14126 1 1 58 LYS H H 7.562 -8.829 7.991 1.00 . A A . 58 LYS H 1 1 9 14127 1 1 58 LYS HA H 10.036 -8.471 6.647 1.00 . A A . 58 LYS HA 1 1 9 14128 1 1 58 LYS HB2 H 9.581 -10.651 5.567 1.00 . A A . 58 LYS HB2 1 1 9 14129 1 1 58 LYS HB3 H 9.312 -10.705 7.303 1.00 . A A . 58 LYS HB3 1 1 9 14130 1 1 58 LYS HD2 H 6.517 -12.758 5.712 1.00 . A A . 58 LYS HD2 1 1 9 14131 1 1 58 LYS HD3 H 8.102 -12.607 4.953 1.00 . A A . 58 LYS HD3 1 1 9 14132 1 1 58 LYS HE2 H 9.178 -12.922 7.163 1.00 . A A . 58 LYS HE2 1 1 9 14133 1 1 58 LYS HE3 H 7.588 -13.066 7.915 1.00 . A A . 58 LYS HE3 1 1 9 14134 1 1 58 LYS HG2 H 6.911 -10.701 7.008 1.00 . A A . 58 LYS HG2 1 1 9 14135 1 1 58 LYS HG3 H 7.073 -10.392 5.276 1.00 . A A . 58 LYS HG3 1 1 9 14136 1 1 58 LYS HZ1 H 7.177 -15.026 6.539 1.00 . A A . 58 LYS HZ1 1 1 9 14137 1 1 58 LYS HZ2 H 8.539 -15.230 7.516 1.00 . A A . 58 LYS HZ2 1 1 9 14138 1 1 58 LYS HZ3 H 8.723 -14.901 5.875 1.00 . A A . 58 LYS HZ3 1 1 9 14139 1 1 58 LYS N N 8.175 -8.222 7.517 1.00 . A A . 58 LYS N 1 1 9 14140 1 1 58 LYS NZ N 8.149 -14.701 6.716 1.00 . A A . 58 LYS NZ 1 1 9 14141 1 1 58 LYS O O 9.471 -7.807 4.259 1.00 . A A . 58 LYS O 1 1 9 14142 1 1 59 LEU C C 6.972 -5.787 3.688 1.00 . A A . 59 LEU C 1 1 9 14143 1 1 59 LEU CA C 6.728 -7.305 3.647 1.00 . A A . 59 LEU CA 1 1 9 14144 1 1 59 LEU CB C 5.202 -7.602 3.538 1.00 . A A . 59 LEU CB 1 1 9 14145 1 1 59 LEU CD1 C 3.259 -9.280 3.443 1.00 . A A . 59 LEU CD1 1 1 9 14146 1 1 59 LEU CD2 C 5.418 -9.734 2.149 1.00 . A A . 59 LEU CD2 1 1 9 14147 1 1 59 LEU CG C 4.799 -9.107 3.417 1.00 . A A . 59 LEU CG 1 1 9 14148 1 1 59 LEU H H 6.657 -8.217 5.563 1.00 . A A . 59 LEU H 1 1 9 14149 1 1 59 LEU HA H 7.238 -7.727 2.782 1.00 . A A . 59 LEU HA 1 1 9 14150 1 1 59 LEU HB2 H 4.715 -7.189 4.418 1.00 . A A . 59 LEU HB2 1 1 9 14151 1 1 59 LEU HB3 H 4.814 -7.081 2.667 1.00 . A A . 59 LEU HB3 1 1 9 14152 1 1 59 LEU HD11 H 2.862 -8.854 4.357 1.00 . A A . 59 LEU HD11 1 1 9 14153 1 1 59 LEU HD12 H 3.005 -10.332 3.407 1.00 . A A . 59 LEU HD12 1 1 9 14154 1 1 59 LEU HD13 H 2.815 -8.776 2.593 1.00 . A A . 59 LEU HD13 1 1 9 14155 1 1 59 LEU HD21 H 6.498 -9.667 2.202 1.00 . A A . 59 LEU HD21 1 1 9 14156 1 1 59 LEU HD22 H 5.069 -9.210 1.268 1.00 . A A . 59 LEU HD22 1 1 9 14157 1 1 59 LEU HD23 H 5.135 -10.777 2.082 1.00 . A A . 59 LEU HD23 1 1 9 14158 1 1 59 LEU HG H 5.197 -9.644 4.273 1.00 . A A . 59 LEU HG 1 1 9 14159 1 1 59 LEU N N 7.284 -7.937 4.863 1.00 . A A . 59 LEU N 1 1 9 14160 1 1 59 LEU O O 7.239 -5.163 2.665 1.00 . A A . 59 LEU O 1 1 9 14161 1 1 60 LEU C C 8.471 -3.325 4.693 1.00 . A A . 60 LEU C 1 1 9 14162 1 1 60 LEU CA C 7.079 -3.786 5.167 1.00 . A A . 60 LEU CA 1 1 9 14163 1 1 60 LEU CB C 6.825 -3.532 6.688 1.00 . A A . 60 LEU CB 1 1 9 14164 1 1 60 LEU CD1 C 6.053 -1.887 8.512 1.00 . A A . 60 LEU CD1 1 1 9 14165 1 1 60 LEU CD2 C 8.379 -1.626 7.542 1.00 . A A . 60 LEU CD2 1 1 9 14166 1 1 60 LEU CG C 6.916 -2.054 7.238 1.00 . A A . 60 LEU CG 1 1 9 14167 1 1 60 LEU H H 6.723 -5.814 5.673 1.00 . A A . 60 LEU H 1 1 9 14168 1 1 60 LEU HA H 6.322 -3.262 4.595 1.00 . A A . 60 LEU HA 1 1 9 14169 1 1 60 LEU HB2 H 5.826 -3.906 6.905 1.00 . A A . 60 LEU HB2 1 1 9 14170 1 1 60 LEU HB3 H 7.526 -4.146 7.250 1.00 . A A . 60 LEU HB3 1 1 9 14171 1 1 60 LEU HD11 H 6.414 -2.545 9.293 1.00 . A A . 60 LEU HD11 1 1 9 14172 1 1 60 LEU HD12 H 5.024 -2.133 8.285 1.00 . A A . 60 LEU HD12 1 1 9 14173 1 1 60 LEU HD13 H 6.103 -0.862 8.852 1.00 . A A . 60 LEU HD13 1 1 9 14174 1 1 60 LEU HD21 H 8.973 -1.696 6.639 1.00 . A A . 60 LEU HD21 1 1 9 14175 1 1 60 LEU HD22 H 8.803 -2.278 8.295 1.00 . A A . 60 LEU HD22 1 1 9 14176 1 1 60 LEU HD23 H 8.399 -0.604 7.897 1.00 . A A . 60 LEU HD23 1 1 9 14177 1 1 60 LEU HG H 6.522 -1.376 6.490 1.00 . A A . 60 LEU HG 1 1 9 14178 1 1 60 LEU N N 6.902 -5.227 4.906 1.00 . A A . 60 LEU N 1 1 9 14179 1 1 60 LEU O O 8.595 -2.399 3.880 1.00 . A A . 60 LEU O 1 1 9 14180 1 1 61 GLN C C 11.293 -4.168 3.441 1.00 . A A . 61 GLN C 1 1 9 14181 1 1 61 GLN CA C 10.913 -3.745 4.878 1.00 . A A . 61 GLN CA 1 1 9 14182 1 1 61 GLN CB C 11.802 -4.466 5.930 1.00 . A A . 61 GLN CB 1 1 9 14183 1 1 61 GLN CD C 12.198 -4.892 8.461 1.00 . A A . 61 GLN CD 1 1 9 14184 1 1 61 GLN CG C 11.541 -4.012 7.390 1.00 . A A . 61 GLN CG 1 1 9 14185 1 1 61 GLN H H 9.302 -4.774 5.792 1.00 . A A . 61 GLN H 1 1 9 14186 1 1 61 GLN HA H 11.065 -2.671 4.975 1.00 . A A . 61 GLN HA 1 1 9 14187 1 1 61 GLN HB2 H 11.615 -5.532 5.863 1.00 . A A . 61 GLN HB2 1 1 9 14188 1 1 61 GLN HB3 H 12.849 -4.283 5.698 1.00 . A A . 61 GLN HB3 1 1 9 14189 1 1 61 GLN HE21 H 10.705 -4.522 9.716 1.00 . A A . 61 GLN HE21 1 1 9 14190 1 1 61 GLN HE22 H 11.953 -5.548 10.322 1.00 . A A . 61 GLN HE22 1 1 9 14191 1 1 61 GLN HG2 H 11.913 -3.002 7.513 1.00 . A A . 61 GLN HG2 1 1 9 14192 1 1 61 GLN HG3 H 10.470 -4.009 7.559 1.00 . A A . 61 GLN HG3 1 1 9 14193 1 1 61 GLN N N 9.502 -4.032 5.183 1.00 . A A . 61 GLN N 1 1 9 14194 1 1 61 GLN NE2 N 11.553 -5.000 9.616 1.00 . A A . 61 GLN NE2 1 1 9 14195 1 1 61 GLN O O 12.297 -3.695 2.907 1.00 . A A . 61 GLN O 1 1 9 14196 1 1 61 GLN OE1 O 13.256 -5.481 8.252 1.00 . A A . 61 GLN OE1 1 1 9 14197 1 1 62 LYS C C 10.271 -4.576 0.386 1.00 . A A . 62 LYS C 1 1 9 14198 1 1 62 LYS CA C 10.717 -5.582 1.461 1.00 . A A . 62 LYS CA 1 1 9 14199 1 1 62 LYS CB C 9.989 -6.937 1.279 1.00 . A A . 62 LYS CB 1 1 9 14200 1 1 62 LYS CD C 9.683 -9.066 -0.114 1.00 . A A . 62 LYS CD 1 1 9 14201 1 1 62 LYS CE C 10.007 -9.800 -1.420 1.00 . A A . 62 LYS CE 1 1 9 14202 1 1 62 LYS CG C 10.263 -7.637 -0.066 1.00 . A A . 62 LYS CG 1 1 9 14203 1 1 62 LYS H H 9.696 -5.381 3.314 1.00 . A A . 62 LYS H 1 1 9 14204 1 1 62 LYS HA H 11.786 -5.748 1.358 1.00 . A A . 62 LYS HA 1 1 9 14205 1 1 62 LYS HB2 H 10.301 -7.601 2.078 1.00 . A A . 62 LYS HB2 1 1 9 14206 1 1 62 LYS HB3 H 8.916 -6.775 1.368 1.00 . A A . 62 LYS HB3 1 1 9 14207 1 1 62 LYS HD2 H 10.094 -9.639 0.711 1.00 . A A . 62 LYS HD2 1 1 9 14208 1 1 62 LYS HD3 H 8.606 -9.011 -0.001 1.00 . A A . 62 LYS HD3 1 1 9 14209 1 1 62 LYS HE2 H 9.459 -9.343 -2.236 1.00 . A A . 62 LYS HE2 1 1 9 14210 1 1 62 LYS HE3 H 11.068 -9.725 -1.618 1.00 . A A . 62 LYS HE3 1 1 9 14211 1 1 62 LYS HG2 H 9.826 -7.052 -0.866 1.00 . A A . 62 LYS HG2 1 1 9 14212 1 1 62 LYS HG3 H 11.340 -7.692 -0.215 1.00 . A A . 62 LYS HG3 1 1 9 14213 1 1 62 LYS HZ1 H 9.797 -11.701 -2.255 1.00 . A A . 62 LYS HZ1 1 1 9 14214 1 1 62 LYS HZ2 H 8.647 -11.343 -1.069 1.00 . A A . 62 LYS HZ2 1 1 9 14215 1 1 62 LYS HZ3 H 10.233 -11.713 -0.628 1.00 . A A . 62 LYS HZ3 1 1 9 14216 1 1 62 LYS N N 10.479 -5.055 2.827 1.00 . A A . 62 LYS N 1 1 9 14217 1 1 62 LYS NZ N 9.644 -11.238 -1.340 1.00 . A A . 62 LYS NZ 1 1 9 14218 1 1 62 LYS O O 11.033 -4.261 -0.539 1.00 . A A . 62 LYS O 1 1 9 14219 1 1 63 ILE C C 9.386 -1.738 -0.188 1.00 . A A . 63 ILE C 1 1 9 14220 1 1 63 ILE CA C 8.478 -2.992 -0.313 1.00 . A A . 63 ILE CA 1 1 9 14221 1 1 63 ILE CB C 6.951 -2.681 0.066 1.00 . A A . 63 ILE CB 1 1 9 14222 1 1 63 ILE CD1 C 6.079 -5.157 -0.216 1.00 . A A . 63 ILE CD1 1 1 9 14223 1 1 63 ILE CG1 C 5.947 -3.692 -0.613 1.00 . A A . 63 ILE CG1 1 1 9 14224 1 1 63 ILE CG2 C 6.531 -1.222 -0.271 1.00 . A A . 63 ILE CG2 1 1 9 14225 1 1 63 ILE H H 8.450 -4.456 1.226 1.00 . A A . 63 ILE H 1 1 9 14226 1 1 63 ILE HA H 8.508 -3.338 -1.345 1.00 . A A . 63 ILE HA 1 1 9 14227 1 1 63 ILE HB H 6.860 -2.791 1.143 1.00 . A A . 63 ILE HB 1 1 9 14228 1 1 63 ILE HD11 H 5.374 -5.751 -0.778 1.00 . A A . 63 ILE HD11 1 1 9 14229 1 1 63 ILE HD12 H 5.879 -5.266 0.841 1.00 . A A . 63 ILE HD12 1 1 9 14230 1 1 63 ILE HD13 H 7.085 -5.504 -0.426 1.00 . A A . 63 ILE HD13 1 1 9 14231 1 1 63 ILE HG12 H 4.932 -3.401 -0.370 1.00 . A A . 63 ILE HG12 1 1 9 14232 1 1 63 ILE HG13 H 6.068 -3.635 -1.687 1.00 . A A . 63 ILE HG13 1 1 9 14233 1 1 63 ILE HG21 H 6.657 -1.041 -1.330 1.00 . A A . 63 ILE HG21 1 1 9 14234 1 1 63 ILE HG22 H 7.145 -0.522 0.285 1.00 . A A . 63 ILE HG22 1 1 9 14235 1 1 63 ILE HG23 H 5.493 -1.067 -0.003 1.00 . A A . 63 ILE HG23 1 1 9 14236 1 1 63 ILE N N 9.025 -4.078 0.529 1.00 . A A . 63 ILE N 1 1 9 14237 1 1 63 ILE O O 9.658 -1.054 -1.176 1.00 . A A . 63 ILE O 1 1 9 14238 1 1 64 LYS C C 12.132 -0.512 0.564 1.00 . A A . 64 LYS C 1 1 9 14239 1 1 64 LYS CA C 10.811 -0.390 1.356 1.00 . A A . 64 LYS CA 1 1 9 14240 1 1 64 LYS CB C 11.068 -0.369 2.898 1.00 . A A . 64 LYS CB 1 1 9 14241 1 1 64 LYS CD C 13.383 0.748 3.373 1.00 . A A . 64 LYS CD 1 1 9 14242 1 1 64 LYS CE C 14.108 1.885 4.114 1.00 . A A . 64 LYS CE 1 1 9 14243 1 1 64 LYS CG C 11.841 0.857 3.470 1.00 . A A . 64 LYS CG 1 1 9 14244 1 1 64 LYS H H 9.644 -2.111 1.770 1.00 . A A . 64 LYS H 1 1 9 14245 1 1 64 LYS HA H 10.310 0.533 1.073 1.00 . A A . 64 LYS HA 1 1 9 14246 1 1 64 LYS HB2 H 10.109 -0.413 3.397 1.00 . A A . 64 LYS HB2 1 1 9 14247 1 1 64 LYS HB3 H 11.619 -1.266 3.166 1.00 . A A . 64 LYS HB3 1 1 9 14248 1 1 64 LYS HD2 H 13.695 -0.199 3.803 1.00 . A A . 64 LYS HD2 1 1 9 14249 1 1 64 LYS HD3 H 13.669 0.768 2.325 1.00 . A A . 64 LYS HD3 1 1 9 14250 1 1 64 LYS HE2 H 15.174 1.778 3.961 1.00 . A A . 64 LYS HE2 1 1 9 14251 1 1 64 LYS HE3 H 13.784 2.834 3.707 1.00 . A A . 64 LYS HE3 1 1 9 14252 1 1 64 LYS HG2 H 11.525 1.746 2.936 1.00 . A A . 64 LYS HG2 1 1 9 14253 1 1 64 LYS HG3 H 11.570 0.972 4.515 1.00 . A A . 64 LYS HG3 1 1 9 14254 1 1 64 LYS HZ1 H 14.046 0.928 5.973 1.00 . A A . 64 LYS HZ1 1 1 9 14255 1 1 64 LYS HZ2 H 12.838 2.087 5.762 1.00 . A A . 64 LYS HZ2 1 1 9 14256 1 1 64 LYS HZ3 H 14.426 2.573 6.064 1.00 . A A . 64 LYS HZ3 1 1 9 14257 1 1 64 LYS N N 9.900 -1.507 1.040 1.00 . A A . 64 LYS N 1 1 9 14258 1 1 64 LYS NZ N 13.834 1.867 5.578 1.00 . A A . 64 LYS NZ 1 1 9 14259 1 1 64 LYS O O 12.522 0.421 -0.142 1.00 . A A . 64 LYS O 1 1 9 14260 1 1 65 GLN C C 14.229 -1.926 -1.363 1.00 . A A . 65 GLN C 1 1 9 14261 1 1 65 GLN CA C 14.178 -1.870 0.175 1.00 . A A . 65 GLN CA 1 1 9 14262 1 1 65 GLN CB C 14.837 -3.138 0.797 1.00 . A A . 65 GLN CB 1 1 9 14263 1 1 65 GLN CD C 14.810 -5.683 1.116 1.00 . A A . 65 GLN CD 1 1 9 14264 1 1 65 GLN CG C 14.228 -4.488 0.364 1.00 . A A . 65 GLN CG 1 1 9 14265 1 1 65 GLN H H 12.353 -2.427 1.139 1.00 . A A . 65 GLN H 1 1 9 14266 1 1 65 GLN HA H 14.756 -1.005 0.501 1.00 . A A . 65 GLN HA 1 1 9 14267 1 1 65 GLN HB2 H 15.892 -3.143 0.536 1.00 . A A . 65 GLN HB2 1 1 9 14268 1 1 65 GLN HB3 H 14.759 -3.062 1.876 1.00 . A A . 65 GLN HB3 1 1 9 14269 1 1 65 GLN HE21 H 13.453 -5.497 2.558 1.00 . A A . 65 GLN HE21 1 1 9 14270 1 1 65 GLN HE22 H 14.585 -6.787 2.748 1.00 . A A . 65 GLN HE22 1 1 9 14271 1 1 65 GLN HG2 H 13.160 -4.455 0.534 1.00 . A A . 65 GLN HG2 1 1 9 14272 1 1 65 GLN HG3 H 14.406 -4.629 -0.695 1.00 . A A . 65 GLN HG3 1 1 9 14273 1 1 65 GLN N N 12.800 -1.680 0.686 1.00 . A A . 65 GLN N 1 1 9 14274 1 1 65 GLN NE2 N 14.223 -6.021 2.256 1.00 . A A . 65 GLN NE2 1 1 9 14275 1 1 65 GLN O O 15.189 -1.439 -1.975 1.00 . A A . 65 GLN O 1 1 9 14276 1 1 65 GLN OE1 O 15.787 -6.293 0.685 1.00 . A A . 65 GLN OE1 1 1 9 14277 1 1 66 GLU C C 12.569 -1.456 -4.144 1.00 . A A . 66 GLU C 1 1 9 14278 1 1 66 GLU CA C 13.121 -2.704 -3.439 1.00 . A A . 66 GLU CA 1 1 9 14279 1 1 66 GLU CB C 12.264 -3.946 -3.795 1.00 . A A . 66 GLU CB 1 1 9 14280 1 1 66 GLU CD C 12.089 -6.503 -3.905 1.00 . A A . 66 GLU CD 1 1 9 14281 1 1 66 GLU CG C 12.863 -5.296 -3.354 1.00 . A A . 66 GLU CG 1 1 9 14282 1 1 66 GLU H H 12.435 -2.831 -1.433 1.00 . A A . 66 GLU H 1 1 9 14283 1 1 66 GLU HA H 14.136 -2.881 -3.798 1.00 . A A . 66 GLU HA 1 1 9 14284 1 1 66 GLU HB2 H 11.289 -3.842 -3.326 1.00 . A A . 66 GLU HB2 1 1 9 14285 1 1 66 GLU HB3 H 12.123 -3.978 -4.871 1.00 . A A . 66 GLU HB3 1 1 9 14286 1 1 66 GLU HG2 H 13.890 -5.355 -3.704 1.00 . A A . 66 GLU HG2 1 1 9 14287 1 1 66 GLU HG3 H 12.862 -5.333 -2.270 1.00 . A A . 66 GLU HG3 1 1 9 14288 1 1 66 GLU N N 13.184 -2.512 -1.980 1.00 . A A . 66 GLU N 1 1 9 14289 1 1 66 GLU O O 13.189 -0.945 -5.082 1.00 . A A . 66 GLU O 1 1 9 14290 1 1 66 GLU OE1 O 12.020 -6.658 -5.143 1.00 . A A . 66 GLU OE1 1 1 9 14291 1 1 66 GLU OE2 O 11.571 -7.318 -3.119 1.00 . A A . 66 GLU OE2 1 1 9 14292 1 1 67 ALA C C 11.321 1.531 -3.917 1.00 . A A . 67 ALA C 1 1 9 14293 1 1 67 ALA CA C 10.714 0.173 -4.325 1.00 . A A . 67 ALA CA 1 1 9 14294 1 1 67 ALA CB C 9.203 0.115 -4.047 1.00 . A A . 67 ALA CB 1 1 9 14295 1 1 67 ALA H H 10.995 -1.372 -2.886 1.00 . A A . 67 ALA H 1 1 9 14296 1 1 67 ALA HA H 10.843 0.060 -5.401 1.00 . A A . 67 ALA HA 1 1 9 14297 1 1 67 ALA HB1 H 8.815 -0.847 -4.359 1.00 . A A . 67 ALA HB1 1 1 9 14298 1 1 67 ALA HB2 H 8.702 0.897 -4.597 1.00 . A A . 67 ALA HB2 1 1 9 14299 1 1 67 ALA HB3 H 9.018 0.244 -2.987 1.00 . A A . 67 ALA HB3 1 1 9 14300 1 1 67 ALA N N 11.402 -0.963 -3.681 1.00 . A A . 67 ALA N 1 1 9 14301 1 1 67 ALA O O 11.079 2.534 -4.599 1.00 . A A . 67 ALA O 1 1 9 14302 1 1 68 ASN C C 11.872 3.855 -1.878 1.00 . A A . 68 ASN C 1 1 9 14303 1 1 68 ASN CA C 12.847 2.748 -2.323 1.00 . A A . 68 ASN CA 1 1 9 14304 1 1 68 ASN CB C 13.842 3.266 -3.424 1.00 . A A . 68 ASN CB 1 1 9 14305 1 1 68 ASN CG C 15.051 2.368 -3.705 1.00 . A A . 68 ASN CG 1 1 9 14306 1 1 68 ASN H H 12.127 0.735 -2.253 1.00 . A A . 68 ASN H 1 1 9 14307 1 1 68 ASN HA H 13.417 2.439 -1.456 1.00 . A A . 68 ASN HA 1 1 9 14308 1 1 68 ASN HB2 H 13.304 3.379 -4.356 1.00 . A A . 68 ASN HB2 1 1 9 14309 1 1 68 ASN HB3 H 14.212 4.241 -3.125 1.00 . A A . 68 ASN HB3 1 1 9 14310 1 1 68 ASN HD21 H 14.109 0.716 -3.111 1.00 . A A . 68 ASN HD21 1 1 9 14311 1 1 68 ASN HD22 H 15.738 0.511 -3.624 1.00 . A A . 68 ASN HD22 1 1 9 14312 1 1 68 ASN N N 12.094 1.547 -2.798 1.00 . A A . 68 ASN N 1 1 9 14313 1 1 68 ASN ND2 N 14.951 1.067 -3.458 1.00 . A A . 68 ASN ND2 1 1 9 14314 1 1 68 ASN O O 12.005 5.024 -2.261 1.00 . A A . 68 ASN O 1 1 9 14315 1 1 68 ASN OD1 O 16.096 2.857 -4.146 1.00 . A A . 68 ASN OD1 1 1 9 14316 1 1 69 VAL C C 9.589 4.621 0.782 1.00 . A A . 69 VAL C 1 1 9 14317 1 1 69 VAL CA C 9.727 4.319 -0.716 1.00 . A A . 69 VAL CA 1 1 9 14318 1 1 69 VAL CB C 8.409 3.624 -1.222 1.00 . A A . 69 VAL CB 1 1 9 14319 1 1 69 VAL CG1 C 8.391 3.524 -2.758 1.00 . A A . 69 VAL CG1 1 1 9 14320 1 1 69 VAL CG2 C 8.227 2.225 -0.570 1.00 . A A . 69 VAL CG2 1 1 9 14321 1 1 69 VAL H H 10.998 2.621 -0.551 1.00 . A A . 69 VAL H 1 1 9 14322 1 1 69 VAL HA H 9.830 5.264 -1.244 1.00 . A A . 69 VAL HA 1 1 9 14323 1 1 69 VAL HB H 7.566 4.242 -0.926 1.00 . A A . 69 VAL HB 1 1 9 14324 1 1 69 VAL HG11 H 9.219 2.917 -3.101 1.00 . A A . 69 VAL HG11 1 1 9 14325 1 1 69 VAL HG12 H 8.477 4.516 -3.189 1.00 . A A . 69 VAL HG12 1 1 9 14326 1 1 69 VAL HG13 H 7.461 3.078 -3.086 1.00 . A A . 69 VAL HG13 1 1 9 14327 1 1 69 VAL HG21 H 8.157 2.334 0.505 1.00 . A A . 69 VAL HG21 1 1 9 14328 1 1 69 VAL HG22 H 9.074 1.595 -0.810 1.00 . A A . 69 VAL HG22 1 1 9 14329 1 1 69 VAL HG23 H 7.320 1.761 -0.939 1.00 . A A . 69 VAL HG23 1 1 9 14330 1 1 69 VAL N N 10.906 3.478 -1.020 1.00 . A A . 69 VAL N 1 1 9 14331 1 1 69 VAL O O 10.180 3.933 1.632 1.00 . A A . 69 VAL O 1 1 9 14332 1 1 70 GLN C C 7.288 5.038 2.881 1.00 . A A . 70 GLN C 1 1 9 14333 1 1 70 GLN CA C 8.390 6.020 2.440 1.00 . A A . 70 GLN CA 1 1 9 14334 1 1 70 GLN CB C 7.866 7.490 2.527 1.00 . A A . 70 GLN CB 1 1 9 14335 1 1 70 GLN CD C 9.566 8.730 1.006 1.00 . A A . 70 GLN CD 1 1 9 14336 1 1 70 GLN CG C 8.941 8.602 2.398 1.00 . A A . 70 GLN CG 1 1 9 14337 1 1 70 GLN H H 8.509 6.249 0.345 1.00 . A A . 70 GLN H 1 1 9 14338 1 1 70 GLN HA H 9.252 5.913 3.096 1.00 . A A . 70 GLN HA 1 1 9 14339 1 1 70 GLN HB2 H 7.134 7.644 1.741 1.00 . A A . 70 GLN HB2 1 1 9 14340 1 1 70 GLN HB3 H 7.363 7.620 3.487 1.00 . A A . 70 GLN HB3 1 1 9 14341 1 1 70 GLN HE21 H 11.016 7.468 1.487 1.00 . A A . 70 GLN HE21 1 1 9 14342 1 1 70 GLN HE22 H 11.056 8.087 -0.120 1.00 . A A . 70 GLN HE22 1 1 9 14343 1 1 70 GLN HG2 H 8.487 9.553 2.645 1.00 . A A . 70 GLN HG2 1 1 9 14344 1 1 70 GLN HG3 H 9.735 8.397 3.115 1.00 . A A . 70 GLN HG3 1 1 9 14345 1 1 70 GLN N N 8.813 5.681 1.079 1.00 . A A . 70 GLN N 1 1 9 14346 1 1 70 GLN NE2 N 10.659 8.027 0.768 1.00 . A A . 70 GLN NE2 1 1 9 14347 1 1 70 GLN O O 6.302 4.845 2.163 1.00 . A A . 70 GLN O 1 1 9 14348 1 1 70 GLN OE1 O 9.064 9.456 0.146 1.00 . A A . 70 GLN OE1 1 1 9 14349 1 1 71 VAL C C 5.553 4.141 5.577 1.00 . A A . 71 VAL C 1 1 9 14350 1 1 71 VAL CA C 6.541 3.454 4.631 1.00 . A A . 71 VAL CA 1 1 9 14351 1 1 71 VAL CB C 7.333 2.339 5.411 1.00 . A A . 71 VAL CB 1 1 9 14352 1 1 71 VAL CG1 C 6.407 1.485 6.313 1.00 . A A . 71 VAL CG1 1 1 9 14353 1 1 71 VAL CG2 C 8.130 1.448 4.427 1.00 . A A . 71 VAL CG2 1 1 9 14354 1 1 71 VAL H H 8.257 4.684 4.585 1.00 . A A . 71 VAL H 1 1 9 14355 1 1 71 VAL HA H 5.994 2.978 3.815 1.00 . A A . 71 VAL HA 1 1 9 14356 1 1 71 VAL HB H 8.052 2.832 6.060 1.00 . A A . 71 VAL HB 1 1 9 14357 1 1 71 VAL HG11 H 6.978 0.699 6.790 1.00 . A A . 71 VAL HG11 1 1 9 14358 1 1 71 VAL HG12 H 5.621 1.044 5.718 1.00 . A A . 71 VAL HG12 1 1 9 14359 1 1 71 VAL HG13 H 5.961 2.112 7.076 1.00 . A A . 71 VAL HG13 1 1 9 14360 1 1 71 VAL HG21 H 8.809 2.061 3.847 1.00 . A A . 71 VAL HG21 1 1 9 14361 1 1 71 VAL HG22 H 7.444 0.944 3.756 1.00 . A A . 71 VAL HG22 1 1 9 14362 1 1 71 VAL HG23 H 8.700 0.706 4.975 1.00 . A A . 71 VAL HG23 1 1 9 14363 1 1 71 VAL N N 7.467 4.444 4.063 1.00 . A A . 71 VAL N 1 1 9 14364 1 1 71 VAL O O 5.954 4.933 6.438 1.00 . A A . 71 VAL O 1 1 9 14365 1 1 72 TYR C C 2.493 3.039 6.830 1.00 . A A . 72 TYR C 1 1 9 14366 1 1 72 TYR CA C 3.203 4.283 6.306 1.00 . A A . 72 TYR CA 1 1 9 14367 1 1 72 TYR CB C 2.241 5.258 5.580 1.00 . A A . 72 TYR CB 1 1 9 14368 1 1 72 TYR CD1 C 3.660 6.643 3.971 1.00 . A A . 72 TYR CD1 1 1 9 14369 1 1 72 TYR CD2 C 2.970 7.671 6.017 1.00 . A A . 72 TYR CD2 1 1 9 14370 1 1 72 TYR CE1 C 4.340 7.785 3.630 1.00 . A A . 72 TYR CE1 1 1 9 14371 1 1 72 TYR CE2 C 3.662 8.817 5.674 1.00 . A A . 72 TYR CE2 1 1 9 14372 1 1 72 TYR CG C 2.953 6.555 5.173 1.00 . A A . 72 TYR CG 1 1 9 14373 1 1 72 TYR CZ C 4.343 8.866 4.480 1.00 . A A . 72 TYR CZ 1 1 9 14374 1 1 72 TYR H H 3.997 3.360 4.583 1.00 . A A . 72 TYR H 1 1 9 14375 1 1 72 TYR HA H 3.659 4.806 7.148 1.00 . A A . 72 TYR HA 1 1 9 14376 1 1 72 TYR HB2 H 1.849 4.780 4.685 1.00 . A A . 72 TYR HB2 1 1 9 14377 1 1 72 TYR HB3 H 1.415 5.510 6.233 1.00 . A A . 72 TYR HB3 1 1 9 14378 1 1 72 TYR HD1 H 3.661 5.794 3.295 1.00 . A A . 72 TYR HD1 1 1 9 14379 1 1 72 TYR HD2 H 2.430 7.630 6.955 1.00 . A A . 72 TYR HD2 1 1 9 14380 1 1 72 TYR HE1 H 4.880 7.830 2.693 1.00 . A A . 72 TYR HE1 1 1 9 14381 1 1 72 TYR HE2 H 3.663 9.669 6.343 1.00 . A A . 72 TYR HE2 1 1 9 14382 1 1 72 TYR HH H 5.546 10.307 4.893 1.00 . A A . 72 TYR HH 1 1 9 14383 1 1 72 TYR N N 4.258 3.856 5.387 1.00 . A A . 72 TYR N 1 1 9 14384 1 1 72 TYR O O 1.666 2.441 6.140 1.00 . A A . 72 TYR O 1 1 9 14385 1 1 72 TYR OH O 5.044 9.997 4.133 1.00 . A A . 72 TYR OH 1 1 9 14386 1 1 73 ARG C C 0.899 1.959 9.280 1.00 . A A . 73 ARG C 1 1 9 14387 1 1 73 ARG CA C 2.275 1.518 8.772 1.00 . A A . 73 ARG CA 1 1 9 14388 1 1 73 ARG CB C 3.201 1.074 9.939 1.00 . A A . 73 ARG CB 1 1 9 14389 1 1 73 ARG CD C 2.204 -1.295 10.246 1.00 . A A . 73 ARG CD 1 1 9 14390 1 1 73 ARG CG C 2.590 0.039 10.915 1.00 . A A . 73 ARG CG 1 1 9 14391 1 1 73 ARG CZ C 1.334 -3.476 11.122 1.00 . A A . 73 ARG CZ 1 1 9 14392 1 1 73 ARG H H 3.577 3.154 8.492 1.00 . A A . 73 ARG H 1 1 9 14393 1 1 73 ARG HA H 2.161 0.690 8.074 1.00 . A A . 73 ARG HA 1 1 9 14394 1 1 73 ARG HB2 H 4.100 0.641 9.515 1.00 . A A . 73 ARG HB2 1 1 9 14395 1 1 73 ARG HB3 H 3.486 1.955 10.511 1.00 . A A . 73 ARG HB3 1 1 9 14396 1 1 73 ARG HD2 H 1.603 -1.094 9.364 1.00 . A A . 73 ARG HD2 1 1 9 14397 1 1 73 ARG HD3 H 3.107 -1.822 9.958 1.00 . A A . 73 ARG HD3 1 1 9 14398 1 1 73 ARG HE H 0.923 -1.666 11.866 1.00 . A A . 73 ARG HE 1 1 9 14399 1 1 73 ARG HG2 H 3.305 -0.166 11.702 1.00 . A A . 73 ARG HG2 1 1 9 14400 1 1 73 ARG HG3 H 1.700 0.477 11.363 1.00 . A A . 73 ARG HG3 1 1 9 14401 1 1 73 ARG HH11 H 2.551 -3.707 9.528 1.00 . A A . 73 ARG HH11 1 1 9 14402 1 1 73 ARG HH12 H 1.910 -5.174 10.185 1.00 . A A . 73 ARG HH12 1 1 9 14403 1 1 73 ARG HH21 H 0.112 -3.594 12.730 1.00 . A A . 73 ARG HH21 1 1 9 14404 1 1 73 ARG HH22 H 0.528 -5.112 11.997 1.00 . A A . 73 ARG HH22 1 1 9 14405 1 1 73 ARG N N 2.873 2.642 8.050 1.00 . A A . 73 ARG N 1 1 9 14406 1 1 73 ARG NE N 1.422 -2.140 11.165 1.00 . A A . 73 ARG NE 1 1 9 14407 1 1 73 ARG NH1 N 1.984 -4.171 10.207 1.00 . A A . 73 ARG NH1 1 1 9 14408 1 1 73 ARG NH2 N 0.602 -4.111 12.021 1.00 . A A . 73 ARG NH2 1 1 9 14409 1 1 73 ARG O O 0.791 2.818 10.164 1.00 . A A . 73 ARG O 1 1 9 14410 1 1 74 VAL C C -2.309 0.545 9.435 1.00 . A A . 74 VAL C 1 1 9 14411 1 1 74 VAL CA C -1.539 1.768 8.917 1.00 . A A . 74 VAL CA 1 1 9 14412 1 1 74 VAL CB C -2.173 2.308 7.578 1.00 . A A . 74 VAL CB 1 1 9 14413 1 1 74 VAL CG1 C -3.704 2.454 7.667 1.00 . A A . 74 VAL CG1 1 1 9 14414 1 1 74 VAL CG2 C -1.505 3.641 7.151 1.00 . A A . 74 VAL CG2 1 1 9 14415 1 1 74 VAL H H 0.034 0.701 8.007 1.00 . A A . 74 VAL H 1 1 9 14416 1 1 74 VAL HA H -1.577 2.561 9.665 1.00 . A A . 74 VAL HA 1 1 9 14417 1 1 74 VAL HB H -1.966 1.578 6.800 1.00 . A A . 74 VAL HB 1 1 9 14418 1 1 74 VAL HG11 H -4.090 2.813 6.723 1.00 . A A . 74 VAL HG11 1 1 9 14419 1 1 74 VAL HG12 H -3.964 3.157 8.448 1.00 . A A . 74 VAL HG12 1 1 9 14420 1 1 74 VAL HG13 H -4.154 1.493 7.891 1.00 . A A . 74 VAL HG13 1 1 9 14421 1 1 74 VAL HG21 H -1.659 4.392 7.919 1.00 . A A . 74 VAL HG21 1 1 9 14422 1 1 74 VAL HG22 H -1.941 3.990 6.222 1.00 . A A . 74 VAL HG22 1 1 9 14423 1 1 74 VAL HG23 H -0.441 3.493 7.010 1.00 . A A . 74 VAL HG23 1 1 9 14424 1 1 74 VAL N N -0.143 1.400 8.669 1.00 . A A . 74 VAL N 1 1 9 14425 1 1 74 VAL O O -2.211 -0.538 8.868 1.00 . A A . 74 VAL O 1 1 9 14426 1 1 75 THR C C -5.291 0.439 11.540 1.00 . A A . 75 THR C 1 1 9 14427 1 1 75 THR CA C -3.995 -0.266 11.075 1.00 . A A . 75 THR CA 1 1 9 14428 1 1 75 THR CB C -3.360 -1.107 12.243 1.00 . A A . 75 THR CB 1 1 9 14429 1 1 75 THR CG2 C -2.311 -2.132 11.750 1.00 . A A . 75 THR CG2 1 1 9 14430 1 1 75 THR H H -2.919 1.562 11.041 1.00 . A A . 75 THR H 1 1 9 14431 1 1 75 THR HA H -4.269 -0.946 10.270 1.00 . A A . 75 THR HA 1 1 9 14432 1 1 75 THR HB H -4.158 -1.659 12.738 1.00 . A A . 75 THR HB 1 1 9 14433 1 1 75 THR HG1 H -3.343 -0.154 13.970 1.00 . A A . 75 THR HG1 1 1 9 14434 1 1 75 THR HG21 H -1.487 -1.610 11.270 1.00 . A A . 75 THR HG21 1 1 9 14435 1 1 75 THR HG22 H -2.762 -2.812 11.038 1.00 . A A . 75 THR HG22 1 1 9 14436 1 1 75 THR HG23 H -1.928 -2.698 12.588 1.00 . A A . 75 THR HG23 1 1 9 14437 1 1 75 THR N N -3.044 0.730 10.538 1.00 . A A . 75 THR N 1 1 9 14438 1 1 75 THR O O -6.108 -0.146 12.258 1.00 . A A . 75 THR O 1 1 9 14439 1 1 75 THR OG1 O -2.759 -0.235 13.207 1.00 . A A . 75 THR OG1 1 1 9 14440 1 1 76 SER C C -7.195 3.214 10.152 1.00 . A A . 76 SER C 1 1 9 14441 1 1 76 SER CA C -6.670 2.512 11.415 1.00 . A A . 76 SER CA 1 1 9 14442 1 1 76 SER CB C -6.311 3.565 12.488 1.00 . A A . 76 SER CB 1 1 9 14443 1 1 76 SER H H -4.829 2.070 10.465 1.00 . A A . 76 SER H 1 1 9 14444 1 1 76 SER HA H -7.450 1.862 11.806 1.00 . A A . 76 SER HA 1 1 9 14445 1 1 76 SER HB2 H -5.912 3.069 13.361 1.00 . A A . 76 SER HB2 1 1 9 14446 1 1 76 SER HB3 H -5.566 4.253 12.100 1.00 . A A . 76 SER HB3 1 1 9 14447 1 1 76 SER HG H -7.188 5.201 13.146 1.00 . A A . 76 SER HG 1 1 9 14448 1 1 76 SER N N -5.491 1.690 11.078 1.00 . A A . 76 SER N 1 1 9 14449 1 1 76 SER O O -6.410 3.525 9.245 1.00 . A A . 76 SER O 1 1 9 14450 1 1 76 SER OG O -7.454 4.310 12.884 1.00 . A A . 76 SER OG 1 1 9 14451 1 1 77 ASN C C -8.553 5.631 8.929 1.00 . A A . 77 ASN C 1 1 9 14452 1 1 77 ASN CA C -9.184 4.241 9.043 1.00 . A A . 77 ASN CA 1 1 9 14453 1 1 77 ASN CB C -10.713 4.384 9.301 1.00 . A A . 77 ASN CB 1 1 9 14454 1 1 77 ASN CG C -11.428 3.035 9.415 1.00 . A A . 77 ASN CG 1 1 9 14455 1 1 77 ASN H H -9.082 3.120 10.846 1.00 . A A . 77 ASN H 1 1 9 14456 1 1 77 ASN HA H -9.029 3.698 8.115 1.00 . A A . 77 ASN HA 1 1 9 14457 1 1 77 ASN HB2 H -10.872 4.944 10.220 1.00 . A A . 77 ASN HB2 1 1 9 14458 1 1 77 ASN HB3 H -11.159 4.940 8.483 1.00 . A A . 77 ASN HB3 1 1 9 14459 1 1 77 ASN HD21 H -11.170 3.009 11.385 1.00 . A A . 77 ASN HD21 1 1 9 14460 1 1 77 ASN HD22 H -12.017 1.659 10.717 1.00 . A A . 77 ASN HD22 1 1 9 14461 1 1 77 ASN N N -8.526 3.471 10.120 1.00 . A A . 77 ASN N 1 1 9 14462 1 1 77 ASN ND2 N -11.545 2.514 10.628 1.00 . A A . 77 ASN ND2 1 1 9 14463 1 1 77 ASN O O -8.249 6.091 7.832 1.00 . A A . 77 ASN O 1 1 9 14464 1 1 77 ASN OD1 O -11.870 2.465 8.417 1.00 . A A . 77 ASN OD1 1 1 9 14465 1 1 78 ASP C C -6.377 7.655 9.516 1.00 . A A . 78 ASP C 1 1 9 14466 1 1 78 ASP CA C -7.716 7.576 10.259 1.00 . A A . 78 ASP CA 1 1 9 14467 1 1 78 ASP CB C -7.471 7.904 11.758 1.00 . A A . 78 ASP CB 1 1 9 14468 1 1 78 ASP CG C -8.732 7.816 12.630 1.00 . A A . 78 ASP CG 1 1 9 14469 1 1 78 ASP H H -8.578 5.764 10.928 1.00 . A A . 78 ASP H 1 1 9 14470 1 1 78 ASP HA H -8.408 8.301 9.842 1.00 . A A . 78 ASP HA 1 1 9 14471 1 1 78 ASP HB2 H -6.736 7.207 12.154 1.00 . A A . 78 ASP HB2 1 1 9 14472 1 1 78 ASP HB3 H -7.060 8.907 11.835 1.00 . A A . 78 ASP HB3 1 1 9 14473 1 1 78 ASP N N -8.319 6.240 10.112 1.00 . A A . 78 ASP N 1 1 9 14474 1 1 78 ASP O O -6.192 8.514 8.669 1.00 . A A . 78 ASP O 1 1 9 14475 1 1 78 ASP OD1 O -9.184 6.685 12.898 1.00 . A A . 78 ASP OD1 1 1 9 14476 1 1 78 ASP OD2 O -9.272 8.861 13.034 1.00 . A A . 78 ASP OD2 1 1 9 14477 1 1 79 GLU C C -4.134 6.542 7.744 1.00 . A A . 79 GLU C 1 1 9 14478 1 1 79 GLU CA C -4.122 6.616 9.274 1.00 . A A . 79 GLU CA 1 1 9 14479 1 1 79 GLU CB C -3.389 5.384 9.860 1.00 . A A . 79 GLU CB 1 1 9 14480 1 1 79 GLU CD C -2.025 6.668 11.590 1.00 . A A . 79 GLU CD 1 1 9 14481 1 1 79 GLU CG C -3.006 5.511 11.339 1.00 . A A . 79 GLU CG 1 1 9 14482 1 1 79 GLU H H -5.784 5.957 10.411 1.00 . A A . 79 GLU H 1 1 9 14483 1 1 79 GLU HA H -3.604 7.517 9.580 1.00 . A A . 79 GLU HA 1 1 9 14484 1 1 79 GLU HB2 H -4.027 4.508 9.749 1.00 . A A . 79 GLU HB2 1 1 9 14485 1 1 79 GLU HB3 H -2.483 5.211 9.292 1.00 . A A . 79 GLU HB3 1 1 9 14486 1 1 79 GLU HG2 H -3.908 5.663 11.918 1.00 . A A . 79 GLU HG2 1 1 9 14487 1 1 79 GLU HG3 H -2.537 4.587 11.655 1.00 . A A . 79 GLU HG3 1 1 9 14488 1 1 79 GLU N N -5.489 6.683 9.822 1.00 . A A . 79 GLU N 1 1 9 14489 1 1 79 GLU O O -3.429 7.297 7.069 1.00 . A A . 79 GLU O 1 1 9 14490 1 1 79 GLU OE1 O -0.898 6.622 11.055 1.00 . A A . 79 GLU OE1 1 1 9 14491 1 1 79 GLU OE2 O -2.374 7.616 12.316 1.00 . A A . 79 GLU OE2 1 1 9 14492 1 1 80 LEU C C -5.567 6.740 5.101 1.00 . A A . 80 LEU C 1 1 9 14493 1 1 80 LEU CA C -5.177 5.418 5.792 1.00 . A A . 80 LEU CA 1 1 9 14494 1 1 80 LEU CB C -6.256 4.301 5.621 1.00 . A A . 80 LEU CB 1 1 9 14495 1 1 80 LEU CD1 C -7.867 4.772 3.635 1.00 . A A . 80 LEU CD1 1 1 9 14496 1 1 80 LEU CD2 C -5.541 3.865 3.176 1.00 . A A . 80 LEU CD2 1 1 9 14497 1 1 80 LEU CG C -6.720 3.896 4.171 1.00 . A A . 80 LEU CG 1 1 9 14498 1 1 80 LEU H H -5.490 5.077 7.852 1.00 . A A . 80 LEU H 1 1 9 14499 1 1 80 LEU HA H -4.233 5.064 5.384 1.00 . A A . 80 LEU HA 1 1 9 14500 1 1 80 LEU HB2 H -5.864 3.406 6.098 1.00 . A A . 80 LEU HB2 1 1 9 14501 1 1 80 LEU HB3 H -7.134 4.604 6.185 1.00 . A A . 80 LEU HB3 1 1 9 14502 1 1 80 LEU HD11 H -7.541 5.802 3.543 1.00 . A A . 80 LEU HD11 1 1 9 14503 1 1 80 LEU HD12 H -8.710 4.722 4.309 1.00 . A A . 80 LEU HD12 1 1 9 14504 1 1 80 LEU HD13 H -8.175 4.409 2.661 1.00 . A A . 80 LEU HD13 1 1 9 14505 1 1 80 LEU HD21 H -4.766 3.210 3.548 1.00 . A A . 80 LEU HD21 1 1 9 14506 1 1 80 LEU HD22 H -5.135 4.863 3.049 1.00 . A A . 80 LEU HD22 1 1 9 14507 1 1 80 LEU HD23 H -5.884 3.496 2.217 1.00 . A A . 80 LEU HD23 1 1 9 14508 1 1 80 LEU HG H -7.118 2.892 4.215 1.00 . A A . 80 LEU HG 1 1 9 14509 1 1 80 LEU N N -4.976 5.632 7.230 1.00 . A A . 80 LEU N 1 1 9 14510 1 1 80 LEU O O -4.891 7.187 4.168 1.00 . A A . 80 LEU O 1 1 9 14511 1 1 81 GLU C C -6.235 9.788 5.182 1.00 . A A . 81 GLU C 1 1 9 14512 1 1 81 GLU CA C -7.209 8.605 5.084 1.00 . A A . 81 GLU CA 1 1 9 14513 1 1 81 GLU CB C -8.541 8.924 5.809 1.00 . A A . 81 GLU CB 1 1 9 14514 1 1 81 GLU CD C -10.876 8.066 6.483 1.00 . A A . 81 GLU CD 1 1 9 14515 1 1 81 GLU CG C -9.618 7.832 5.638 1.00 . A A . 81 GLU CG 1 1 9 14516 1 1 81 GLU H H -7.018 7.007 6.456 1.00 . A A . 81 GLU H 1 1 9 14517 1 1 81 GLU HA H -7.423 8.417 4.031 1.00 . A A . 81 GLU HA 1 1 9 14518 1 1 81 GLU HB2 H -8.340 9.045 6.871 1.00 . A A . 81 GLU HB2 1 1 9 14519 1 1 81 GLU HB3 H -8.941 9.856 5.425 1.00 . A A . 81 GLU HB3 1 1 9 14520 1 1 81 GLU HG2 H -9.908 7.787 4.594 1.00 . A A . 81 GLU HG2 1 1 9 14521 1 1 81 GLU HG3 H -9.180 6.876 5.912 1.00 . A A . 81 GLU HG3 1 1 9 14522 1 1 81 GLU N N -6.624 7.377 5.640 1.00 . A A . 81 GLU N 1 1 9 14523 1 1 81 GLU O O -6.205 10.635 4.292 1.00 . A A . 81 GLU O 1 1 9 14524 1 1 81 GLU OE1 O -11.572 9.080 6.259 1.00 . A A . 81 GLU OE1 1 1 9 14525 1 1 81 GLU OE2 O -11.205 7.213 7.340 1.00 . A A . 81 GLU OE2 1 1 9 14526 1 1 82 GLN C C -3.316 10.868 5.482 1.00 . A A . 82 GLN C 1 1 9 14527 1 1 82 GLN CA C -4.452 10.895 6.506 1.00 . A A . 82 GLN CA 1 1 9 14528 1 1 82 GLN CB C -3.871 10.856 7.954 1.00 . A A . 82 GLN CB 1 1 9 14529 1 1 82 GLN CD C -5.426 12.711 8.881 1.00 . A A . 82 GLN CD 1 1 9 14530 1 1 82 GLN CG C -4.852 11.295 9.065 1.00 . A A . 82 GLN CG 1 1 9 14531 1 1 82 GLN H H -5.454 9.062 6.891 1.00 . A A . 82 GLN H 1 1 9 14532 1 1 82 GLN HA H -4.995 11.830 6.380 1.00 . A A . 82 GLN HA 1 1 9 14533 1 1 82 GLN HB2 H -3.541 9.844 8.174 1.00 . A A . 82 GLN HB2 1 1 9 14534 1 1 82 GLN HB3 H -3.006 11.511 8.002 1.00 . A A . 82 GLN HB3 1 1 9 14535 1 1 82 GLN HE21 H -7.081 12.212 9.855 1.00 . A A . 82 GLN HE21 1 1 9 14536 1 1 82 GLN HE22 H -7.006 13.836 9.281 1.00 . A A . 82 GLN HE22 1 1 9 14537 1 1 82 GLN HG2 H -5.673 10.591 9.097 1.00 . A A . 82 GLN HG2 1 1 9 14538 1 1 82 GLN HG3 H -4.333 11.265 10.019 1.00 . A A . 82 GLN HG3 1 1 9 14539 1 1 82 GLN N N -5.416 9.810 6.259 1.00 . A A . 82 GLN N 1 1 9 14540 1 1 82 GLN NE2 N -6.624 12.942 9.391 1.00 . A A . 82 GLN NE2 1 1 9 14541 1 1 82 GLN O O -2.873 11.922 5.054 1.00 . A A . 82 GLN O 1 1 9 14542 1 1 82 GLN OE1 O -4.793 13.598 8.306 1.00 . A A . 82 GLN OE1 1 1 9 14543 1 1 83 VAL C C -2.344 9.834 2.657 1.00 . A A . 83 VAL C 1 1 9 14544 1 1 83 VAL CA C -1.796 9.512 4.071 1.00 . A A . 83 VAL CA 1 1 9 14545 1 1 83 VAL CB C -1.134 8.087 4.108 1.00 . A A . 83 VAL CB 1 1 9 14546 1 1 83 VAL CG1 C 0.045 7.979 3.102 1.00 . A A . 83 VAL CG1 1 1 9 14547 1 1 83 VAL CG2 C -0.666 7.735 5.540 1.00 . A A . 83 VAL CG2 1 1 9 14548 1 1 83 VAL H H -3.230 8.850 5.510 1.00 . A A . 83 VAL H 1 1 9 14549 1 1 83 VAL HA H -1.024 10.244 4.305 1.00 . A A . 83 VAL HA 1 1 9 14550 1 1 83 VAL HB H -1.889 7.358 3.817 1.00 . A A . 83 VAL HB 1 1 9 14551 1 1 83 VAL HG11 H -0.318 8.165 2.095 1.00 . A A . 83 VAL HG11 1 1 9 14552 1 1 83 VAL HG12 H 0.471 6.986 3.144 1.00 . A A . 83 VAL HG12 1 1 9 14553 1 1 83 VAL HG13 H 0.810 8.707 3.346 1.00 . A A . 83 VAL HG13 1 1 9 14554 1 1 83 VAL HG21 H -0.260 6.730 5.555 1.00 . A A . 83 VAL HG21 1 1 9 14555 1 1 83 VAL HG22 H -1.505 7.788 6.223 1.00 . A A . 83 VAL HG22 1 1 9 14556 1 1 83 VAL HG23 H 0.097 8.433 5.861 1.00 . A A . 83 VAL HG23 1 1 9 14557 1 1 83 VAL N N -2.857 9.660 5.089 1.00 . A A . 83 VAL N 1 1 9 14558 1 1 83 VAL O O -1.601 10.290 1.781 1.00 . A A . 83 VAL O 1 1 9 14559 1 1 84 VAL C C -4.413 11.639 1.207 1.00 . A A . 84 VAL C 1 1 9 14560 1 1 84 VAL CA C -4.378 10.086 1.246 1.00 . A A . 84 VAL CA 1 1 9 14561 1 1 84 VAL CB C -5.841 9.489 1.180 1.00 . A A . 84 VAL CB 1 1 9 14562 1 1 84 VAL CG1 C -6.618 9.987 -0.059 1.00 . A A . 84 VAL CG1 1 1 9 14563 1 1 84 VAL CG2 C -5.817 7.941 1.217 1.00 . A A . 84 VAL CG2 1 1 9 14564 1 1 84 VAL H H -4.166 9.139 3.148 1.00 . A A . 84 VAL H 1 1 9 14565 1 1 84 VAL HA H -3.825 9.726 0.379 1.00 . A A . 84 VAL HA 1 1 9 14566 1 1 84 VAL HB H -6.377 9.829 2.062 1.00 . A A . 84 VAL HB 1 1 9 14567 1 1 84 VAL HG11 H -6.689 11.069 -0.038 1.00 . A A . 84 VAL HG11 1 1 9 14568 1 1 84 VAL HG12 H -7.613 9.569 -0.065 1.00 . A A . 84 VAL HG12 1 1 9 14569 1 1 84 VAL HG13 H -6.099 9.685 -0.963 1.00 . A A . 84 VAL HG13 1 1 9 14570 1 1 84 VAL HG21 H -5.301 7.608 2.108 1.00 . A A . 84 VAL HG21 1 1 9 14571 1 1 84 VAL HG22 H -5.298 7.565 0.344 1.00 . A A . 84 VAL HG22 1 1 9 14572 1 1 84 VAL HG23 H -6.829 7.554 1.226 1.00 . A A . 84 VAL HG23 1 1 9 14573 1 1 84 VAL N N -3.662 9.623 2.458 1.00 . A A . 84 VAL N 1 1 9 14574 1 1 84 VAL O O -4.363 12.252 0.139 1.00 . A A . 84 VAL O 1 1 9 14575 1 1 85 LYS C C -2.936 14.221 2.510 1.00 . A A . 85 LYS C 1 1 9 14576 1 1 85 LYS CA C -4.405 13.729 2.546 1.00 . A A . 85 LYS CA 1 1 9 14577 1 1 85 LYS CB C -5.116 14.156 3.863 1.00 . A A . 85 LYS CB 1 1 9 14578 1 1 85 LYS CD C -7.322 14.194 5.220 1.00 . A A . 85 LYS CD 1 1 9 14579 1 1 85 LYS CE C -7.462 15.717 5.326 1.00 . A A . 85 LYS CE 1 1 9 14580 1 1 85 LYS CG C -6.610 13.752 3.919 1.00 . A A . 85 LYS CG 1 1 9 14581 1 1 85 LYS H H -4.574 11.713 3.202 1.00 . A A . 85 LYS H 1 1 9 14582 1 1 85 LYS HA H -4.933 14.174 1.705 1.00 . A A . 85 LYS HA 1 1 9 14583 1 1 85 LYS HB2 H -4.603 13.695 4.703 1.00 . A A . 85 LYS HB2 1 1 9 14584 1 1 85 LYS HB3 H -5.050 15.232 3.972 1.00 . A A . 85 LYS HB3 1 1 9 14585 1 1 85 LYS HD2 H -8.315 13.757 5.248 1.00 . A A . 85 LYS HD2 1 1 9 14586 1 1 85 LYS HD3 H -6.756 13.832 6.072 1.00 . A A . 85 LYS HD3 1 1 9 14587 1 1 85 LYS HE2 H -6.478 16.168 5.327 1.00 . A A . 85 LYS HE2 1 1 9 14588 1 1 85 LYS HE3 H -8.018 16.082 4.472 1.00 . A A . 85 LYS HE3 1 1 9 14589 1 1 85 LYS HG2 H -7.127 14.199 3.074 1.00 . A A . 85 LYS HG2 1 1 9 14590 1 1 85 LYS HG3 H -6.678 12.673 3.834 1.00 . A A . 85 LYS HG3 1 1 9 14591 1 1 85 LYS HZ1 H -8.245 17.155 6.616 1.00 . A A . 85 LYS HZ1 1 1 9 14592 1 1 85 LYS HZ2 H -7.668 15.774 7.401 1.00 . A A . 85 LYS HZ2 1 1 9 14593 1 1 85 LYS HZ3 H -9.132 15.720 6.568 1.00 . A A . 85 LYS HZ3 1 1 9 14594 1 1 85 LYS N N -4.472 12.261 2.396 1.00 . A A . 85 LYS N 1 1 9 14595 1 1 85 LYS NZ N -8.174 16.122 6.562 1.00 . A A . 85 LYS NZ 1 1 9 14596 1 1 85 LYS O O -2.672 15.359 2.125 1.00 . A A . 85 LYS O 1 1 9 14597 1 1 86 ASP C C 0.076 13.535 1.511 1.00 . A A . 86 ASP C 1 1 9 14598 1 1 86 ASP CA C -0.534 13.642 2.907 1.00 . A A . 86 ASP CA 1 1 9 14599 1 1 86 ASP CB C 0.251 12.690 3.872 1.00 . A A . 86 ASP CB 1 1 9 14600 1 1 86 ASP CG C -0.005 12.932 5.367 1.00 . A A . 86 ASP CG 1 1 9 14601 1 1 86 ASP H H -2.266 12.436 3.173 1.00 . A A . 86 ASP H 1 1 9 14602 1 1 86 ASP HA H -0.417 14.669 3.254 1.00 . A A . 86 ASP HA 1 1 9 14603 1 1 86 ASP HB2 H -0.020 11.666 3.640 1.00 . A A . 86 ASP HB2 1 1 9 14604 1 1 86 ASP HB3 H 1.323 12.803 3.699 1.00 . A A . 86 ASP HB3 1 1 9 14605 1 1 86 ASP N N -1.986 13.333 2.888 1.00 . A A . 86 ASP N 1 1 9 14606 1 1 86 ASP O O 1.088 14.180 1.235 1.00 . A A . 86 ASP O 1 1 9 14607 1 1 86 ASP OD1 O -0.175 14.099 5.764 1.00 . A A . 86 ASP OD1 1 1 9 14608 1 1 86 ASP OD2 O 0.013 11.964 6.159 1.00 . A A . 86 ASP OD2 1 1 9 14609 1 1 87 VAL C C -0.123 13.715 -1.579 1.00 . A A . 87 VAL C 1 1 9 14610 1 1 87 VAL CA C 0.029 12.450 -0.707 1.00 . A A . 87 VAL CA 1 1 9 14611 1 1 87 VAL CB C -0.569 11.166 -1.406 1.00 . A A . 87 VAL CB 1 1 9 14612 1 1 87 VAL CG1 C -2.044 11.335 -1.830 1.00 . A A . 87 VAL CG1 1 1 9 14613 1 1 87 VAL CG2 C 0.312 10.722 -2.594 1.00 . A A . 87 VAL CG2 1 1 9 14614 1 1 87 VAL H H -1.337 12.217 0.919 1.00 . A A . 87 VAL H 1 1 9 14615 1 1 87 VAL HA H 1.096 12.274 -0.572 1.00 . A A . 87 VAL HA 1 1 9 14616 1 1 87 VAL HB H -0.544 10.363 -0.674 1.00 . A A . 87 VAL HB 1 1 9 14617 1 1 87 VAL HG11 H -2.126 12.136 -2.556 1.00 . A A . 87 VAL HG11 1 1 9 14618 1 1 87 VAL HG12 H -2.647 11.577 -0.967 1.00 . A A . 87 VAL HG12 1 1 9 14619 1 1 87 VAL HG13 H -2.409 10.415 -2.272 1.00 . A A . 87 VAL HG13 1 1 9 14620 1 1 87 VAL HG21 H 1.322 10.533 -2.247 1.00 . A A . 87 VAL HG21 1 1 9 14621 1 1 87 VAL HG22 H 0.336 11.502 -3.345 1.00 . A A . 87 VAL HG22 1 1 9 14622 1 1 87 VAL HG23 H -0.084 9.817 -3.036 1.00 . A A . 87 VAL HG23 1 1 9 14623 1 1 87 VAL N N -0.520 12.688 0.641 1.00 . A A . 87 VAL N 1 1 9 14624 1 1 87 VAL O O 0.784 14.076 -2.325 1.00 . A A . 87 VAL O 1 1 9 14625 1 1 88 LYS C C -0.989 16.864 -1.203 1.00 . A A . 88 LYS C 1 1 9 14626 1 1 88 LYS CA C -1.519 15.703 -2.077 1.00 . A A . 88 LYS CA 1 1 9 14627 1 1 88 LYS CB C -3.045 15.846 -2.346 1.00 . A A . 88 LYS CB 1 1 9 14628 1 1 88 LYS CD C -5.433 15.621 -1.385 1.00 . A A . 88 LYS CD 1 1 9 14629 1 1 88 LYS CE C -5.728 14.270 -2.056 1.00 . A A . 88 LYS CE 1 1 9 14630 1 1 88 LYS CG C -3.928 15.807 -1.077 1.00 . A A . 88 LYS CG 1 1 9 14631 1 1 88 LYS H H -1.955 14.032 -0.837 1.00 . A A . 88 LYS H 1 1 9 14632 1 1 88 LYS HA H -0.991 15.713 -3.026 1.00 . A A . 88 LYS HA 1 1 9 14633 1 1 88 LYS HB2 H -3.224 16.786 -2.862 1.00 . A A . 88 LYS HB2 1 1 9 14634 1 1 88 LYS HB3 H -3.348 15.037 -3.001 1.00 . A A . 88 LYS HB3 1 1 9 14635 1 1 88 LYS HD2 H -5.990 15.677 -0.456 1.00 . A A . 88 LYS HD2 1 1 9 14636 1 1 88 LYS HD3 H -5.759 16.422 -2.042 1.00 . A A . 88 LYS HD3 1 1 9 14637 1 1 88 LYS HE2 H -5.229 14.234 -3.016 1.00 . A A . 88 LYS HE2 1 1 9 14638 1 1 88 LYS HE3 H -5.351 13.472 -1.429 1.00 . A A . 88 LYS HE3 1 1 9 14639 1 1 88 LYS HG2 H -3.602 14.983 -0.449 1.00 . A A . 88 LYS HG2 1 1 9 14640 1 1 88 LYS HG3 H -3.794 16.735 -0.531 1.00 . A A . 88 LYS HG3 1 1 9 14641 1 1 88 LYS HZ1 H -7.350 13.125 -2.696 1.00 . A A . 88 LYS HZ1 1 1 9 14642 1 1 88 LYS HZ2 H -7.566 14.791 -2.902 1.00 . A A . 88 LYS HZ2 1 1 9 14643 1 1 88 LYS HZ3 H -7.687 14.104 -1.364 1.00 . A A . 88 LYS HZ3 1 1 9 14644 1 1 88 LYS N N -1.260 14.408 -1.418 1.00 . A A . 88 LYS N 1 1 9 14645 1 1 88 LYS NZ N -7.182 14.059 -2.271 1.00 . A A . 88 LYS NZ 1 1 9 14646 1 1 88 LYS O O -0.560 17.900 -1.723 1.00 . A A . 88 LYS O 1 1 9 14647 1 1 89 GLY C C 0.915 17.524 1.447 1.00 . A A . 89 GLY C 1 1 9 14648 1 1 89 GLY CA C -0.557 17.667 1.100 1.00 . A A . 89 GLY CA 1 1 9 14649 1 1 89 GLY H H -1.365 15.813 0.471 1.00 . A A . 89 GLY H 1 1 9 14650 1 1 89 GLY HA2 H -0.723 18.662 0.703 1.00 . A A . 89 GLY HA2 1 1 9 14651 1 1 89 GLY HA3 H -1.143 17.558 2.002 1.00 . A A . 89 GLY HA3 1 1 9 14652 1 1 89 GLY N N -1.018 16.664 0.134 1.00 . A A . 89 GLY N 1 1 9 14653 1 1 89 GLY O O 1.712 17.059 0.628 1.00 . A A . 89 GLY O 1 1 9 14654 1 1 90 SER C C 2.814 17.698 4.614 1.00 . A A . 90 SER C 1 1 9 14655 1 1 90 SER CA C 2.696 17.975 3.107 1.00 . A A . 90 SER CA 1 1 9 14656 1 1 90 SER CB C 3.310 19.358 2.751 1.00 . A A . 90 SER CB 1 1 9 14657 1 1 90 SER H H 0.589 18.207 3.305 1.00 . A A . 90 SER H 1 1 9 14658 1 1 90 SER HA H 3.244 17.199 2.583 1.00 . A A . 90 SER HA 1 1 9 14659 1 1 90 SER HB2 H 2.769 20.136 3.263 1.00 . A A . 90 SER HB2 1 1 9 14660 1 1 90 SER HB3 H 4.350 19.381 3.056 1.00 . A A . 90 SER HB3 1 1 9 14661 1 1 90 SER HG H 3.117 18.781 0.882 1.00 . A A . 90 SER HG 1 1 9 14662 1 1 90 SER N N 1.287 17.929 2.671 1.00 . A A . 90 SER N 1 1 9 14663 1 1 90 SER O O 3.720 18.218 5.275 1.00 . A A . 90 SER O 1 1 9 14664 1 1 90 SER OG O 3.248 19.612 1.357 1.00 . A A . 90 SER OG 1 1 9 14665 1 1 91 GLY C C 3.146 15.508 6.804 1.00 . A A . 91 GLY C 1 1 9 14666 1 1 91 GLY CA C 1.970 16.446 6.548 1.00 . A A . 91 GLY CA 1 1 9 14667 1 1 91 GLY H H 1.199 16.499 4.569 1.00 . A A . 91 GLY H 1 1 9 14668 1 1 91 GLY HA2 H 2.071 17.327 7.173 1.00 . A A . 91 GLY HA2 1 1 9 14669 1 1 91 GLY HA3 H 1.049 15.944 6.806 1.00 . A A . 91 GLY HA3 1 1 9 14670 1 1 91 GLY N N 1.910 16.856 5.145 1.00 . A A . 91 GLY N 1 1 9 14671 1 1 91 GLY O O 4.226 15.966 7.180 1.00 . A A . 91 GLY O 1 1 9 14672 1 1 92 LEU C C 4.565 12.883 8.045 1.00 . A A . 92 LEU C 1 1 9 14673 1 1 92 LEU CA C 3.954 13.117 6.630 1.00 . A A . 92 LEU CA 1 1 9 14674 1 1 92 LEU CB C 5.091 13.397 5.585 1.00 . A A . 92 LEU CB 1 1 9 14675 1 1 92 LEU CD1 C 3.673 14.185 3.551 1.00 . A A . 92 LEU CD1 1 1 9 14676 1 1 92 LEU CD2 C 6.024 13.307 3.201 1.00 . A A . 92 LEU CD2 1 1 9 14677 1 1 92 LEU CG C 4.750 13.208 4.058 1.00 . A A . 92 LEU CG 1 1 9 14678 1 1 92 LEU H H 1.984 13.911 6.437 1.00 . A A . 92 LEU H 1 1 9 14679 1 1 92 LEU HA H 3.455 12.201 6.345 1.00 . A A . 92 LEU HA 1 1 9 14680 1 1 92 LEU HB2 H 5.426 14.420 5.725 1.00 . A A . 92 LEU HB2 1 1 9 14681 1 1 92 LEU HB3 H 5.929 12.745 5.816 1.00 . A A . 92 LEU HB3 1 1 9 14682 1 1 92 LEU HD11 H 4.023 15.205 3.655 1.00 . A A . 92 LEU HD11 1 1 9 14683 1 1 92 LEU HD12 H 2.771 14.059 4.132 1.00 . A A . 92 LEU HD12 1 1 9 14684 1 1 92 LEU HD13 H 3.452 13.985 2.507 1.00 . A A . 92 LEU HD13 1 1 9 14685 1 1 92 LEU HD21 H 6.726 12.538 3.502 1.00 . A A . 92 LEU HD21 1 1 9 14686 1 1 92 LEU HD22 H 6.484 14.279 3.327 1.00 . A A . 92 LEU HD22 1 1 9 14687 1 1 92 LEU HD23 H 5.773 13.163 2.159 1.00 . A A . 92 LEU HD23 1 1 9 14688 1 1 92 LEU HG H 4.356 12.209 3.921 1.00 . A A . 92 LEU HG 1 1 9 14689 1 1 92 LEU N N 2.910 14.186 6.606 1.00 . A A . 92 LEU N 1 1 9 14690 1 1 92 LEU O O 5.342 11.939 8.231 1.00 . A A . 92 LEU O 1 1 9 14691 1 1 93 GLU C C 3.897 13.217 11.459 1.00 . A A . 93 GLU C 1 1 9 14692 1 1 93 GLU CA C 4.828 13.767 10.364 1.00 . A A . 93 GLU CA 1 1 9 14693 1 1 93 GLU CB C 5.266 15.232 10.676 1.00 . A A . 93 GLU CB 1 1 9 14694 1 1 93 GLU CD C 6.717 17.254 10.011 1.00 . A A . 93 GLU CD 1 1 9 14695 1 1 93 GLU CG C 6.330 15.795 9.712 1.00 . A A . 93 GLU CG 1 1 9 14696 1 1 93 GLU H H 3.412 14.294 8.876 1.00 . A A . 93 GLU H 1 1 9 14697 1 1 93 GLU HA H 5.715 13.139 10.344 1.00 . A A . 93 GLU HA 1 1 9 14698 1 1 93 GLU HB2 H 4.393 15.875 10.630 1.00 . A A . 93 GLU HB2 1 1 9 14699 1 1 93 GLU HB3 H 5.671 15.273 11.684 1.00 . A A . 93 GLU HB3 1 1 9 14700 1 1 93 GLU HG2 H 7.215 15.170 9.774 1.00 . A A . 93 GLU HG2 1 1 9 14701 1 1 93 GLU HG3 H 5.943 15.738 8.699 1.00 . A A . 93 GLU HG3 1 1 9 14702 1 1 93 GLU N N 4.178 13.711 9.035 1.00 . A A . 93 GLU N 1 1 9 14703 1 1 93 GLU O O 3.856 13.748 12.578 1.00 . A A . 93 GLU O 1 1 9 14704 1 1 93 GLU OE1 O 5.929 18.165 9.685 1.00 . A A . 93 GLU OE1 1 1 9 14705 1 1 93 GLU OE2 O 7.808 17.501 10.568 1.00 . A A . 93 GLU OE2 1 1 9 14706 1 1 94 HIS C C 3.506 10.726 13.121 1.00 . A A . 94 HIS C 1 1 9 14707 1 1 94 HIS CA C 2.459 11.322 12.154 1.00 . A A . 94 HIS CA 1 1 9 14708 1 1 94 HIS CB C 1.607 10.196 11.495 1.00 . A A . 94 HIS CB 1 1 9 14709 1 1 94 HIS CD2 C 0.317 9.140 13.513 1.00 . A A . 94 HIS CD2 1 1 9 14710 1 1 94 HIS CE1 C 1.190 7.132 13.419 1.00 . A A . 94 HIS CE1 1 1 9 14711 1 1 94 HIS CG C 1.169 9.112 12.456 1.00 . A A . 94 HIS CG 1 1 9 14712 1 1 94 HIS H H 3.062 11.892 10.188 1.00 . A A . 94 HIS H 1 1 9 14713 1 1 94 HIS HA H 1.799 11.981 12.713 1.00 . A A . 94 HIS HA 1 1 9 14714 1 1 94 HIS HB2 H 0.717 10.629 11.055 1.00 . A A . 94 HIS HB2 1 1 9 14715 1 1 94 HIS HB3 H 2.184 9.721 10.709 1.00 . A A . 94 HIS HB3 1 1 9 14716 1 1 94 HIS HD1 H 2.314 7.487 11.755 1.00 . A A . 94 HIS HD1 1 1 9 14717 1 1 94 HIS HD2 H -0.279 9.978 13.836 1.00 . A A . 94 HIS HD2 1 1 9 14718 1 1 94 HIS HE1 H 1.424 6.105 13.644 1.00 . A A . 94 HIS HE1 1 1 9 14719 1 1 94 HIS HE2 H -0.142 7.622 14.884 1.00 . A A . 94 HIS HE2 1 1 9 14720 1 1 94 HIS N N 3.151 12.140 11.132 1.00 . A A . 94 HIS N 1 1 9 14721 1 1 94 HIS ND1 N 1.691 7.834 12.427 1.00 . A A . 94 HIS ND1 1 1 9 14722 1 1 94 HIS NE2 N 0.358 7.898 14.088 1.00 . A A . 94 HIS NE2 1 1 9 14723 1 1 94 HIS O O 3.286 10.657 14.335 1.00 . A A . 94 HIS O 1 1 9 14724 1 1 95 HIS C C 6.492 10.909 14.096 1.00 . A A . 95 HIS C 1 1 9 14725 1 1 95 HIS CA C 5.789 9.787 13.299 1.00 . A A . 95 HIS CA 1 1 9 14726 1 1 95 HIS CB C 6.794 9.091 12.341 1.00 . A A . 95 HIS CB 1 1 9 14727 1 1 95 HIS CD2 C 8.841 10.503 11.559 1.00 . A A . 95 HIS CD2 1 1 9 14728 1 1 95 HIS CE1 C 7.999 11.336 9.729 1.00 . A A . 95 HIS CE1 1 1 9 14729 1 1 95 HIS CG C 7.576 10.028 11.447 1.00 . A A . 95 HIS CG 1 1 9 14730 1 1 95 HIS H H 4.714 10.362 11.571 1.00 . A A . 95 HIS H 1 1 9 14731 1 1 95 HIS HA H 5.406 9.047 13.999 1.00 . A A . 95 HIS HA 1 1 9 14732 1 1 95 HIS HB2 H 7.508 8.524 12.931 1.00 . A A . 95 HIS HB2 1 1 9 14733 1 1 95 HIS HB3 H 6.253 8.401 11.702 1.00 . A A . 95 HIS HB3 1 1 9 14734 1 1 95 HIS HD1 H 6.190 10.404 9.901 1.00 . A A . 95 HIS HD1 1 1 9 14735 1 1 95 HIS HD2 H 9.540 10.287 12.355 1.00 . A A . 95 HIS HD2 1 1 9 14736 1 1 95 HIS HE1 H 7.894 11.883 8.807 1.00 . A A . 95 HIS HE1 1 1 9 14737 1 1 95 HIS HE2 H 9.952 11.636 10.206 1.00 . A A . 95 HIS HE2 1 1 9 14738 1 1 95 HIS N N 4.644 10.311 12.544 1.00 . A A . 95 HIS N 1 1 9 14739 1 1 95 HIS ND1 N 7.080 10.569 10.281 1.00 . A A . 95 HIS ND1 1 1 9 14740 1 1 95 HIS NE2 N 9.072 11.311 10.482 1.00 . A A . 95 HIS NE2 1 1 9 14741 1 1 95 HIS O O 6.337 12.100 13.798 1.00 . A A . 95 HIS O 1 1 9 14742 1 1 96 HIS C C 9.568 11.124 15.767 1.00 . A A . 96 HIS C 1 1 9 14743 1 1 96 HIS CA C 8.071 11.406 15.949 1.00 . A A . 96 HIS CA 1 1 9 14744 1 1 96 HIS CB C 7.650 11.233 17.429 1.00 . A A . 96 HIS CB 1 1 9 14745 1 1 96 HIS CD2 C 5.047 11.070 17.601 1.00 . A A . 96 HIS CD2 1 1 9 14746 1 1 96 HIS CE1 C 4.657 13.098 18.320 1.00 . A A . 96 HIS CE1 1 1 9 14747 1 1 96 HIS CG C 6.245 11.698 17.720 1.00 . A A . 96 HIS CG 1 1 9 14748 1 1 96 HIS H H 7.365 9.536 15.246 1.00 . A A . 96 HIS H 1 1 9 14749 1 1 96 HIS HA H 7.877 12.432 15.639 1.00 . A A . 96 HIS HA 1 1 9 14750 1 1 96 HIS HB2 H 7.717 10.187 17.699 1.00 . A A . 96 HIS HB2 1 1 9 14751 1 1 96 HIS HB3 H 8.323 11.800 18.065 1.00 . A A . 96 HIS HB3 1 1 9 14752 1 1 96 HIS HD1 H 6.619 13.663 18.383 1.00 . A A . 96 HIS HD1 1 1 9 14753 1 1 96 HIS HD2 H 4.884 10.051 17.273 1.00 . A A . 96 HIS HD2 1 1 9 14754 1 1 96 HIS HE1 H 4.147 13.986 18.663 1.00 . A A . 96 HIS HE1 1 1 9 14755 1 1 96 HIS HE2 H 3.133 11.757 18.117 1.00 . A A . 96 HIS HE2 1 1 9 14756 1 1 96 HIS N N 7.287 10.499 15.089 1.00 . A A . 96 HIS N 1 1 9 14757 1 1 96 HIS ND1 N 5.958 12.966 18.176 1.00 . A A . 96 HIS ND1 1 1 9 14758 1 1 96 HIS NE2 N 4.082 11.966 17.980 1.00 . A A . 96 HIS NE2 1 1 9 14759 1 1 96 HIS O O 9.951 10.015 15.384 1.00 . A A . 96 HIS O 1 1 9 14760 1 1 97 HIS C C 12.577 11.530 17.100 1.00 . A A . 97 HIS C 1 1 9 14761 1 1 97 HIS CA C 11.877 12.028 15.824 1.00 . A A . 97 HIS CA 1 1 9 14762 1 1 97 HIS CB C 12.476 13.379 15.337 1.00 . A A . 97 HIS CB 1 1 9 14763 1 1 97 HIS CD2 C 11.922 15.458 16.820 1.00 . A A . 97 HIS CD2 1 1 9 14764 1 1 97 HIS CE1 C 13.807 15.559 17.929 1.00 . A A . 97 HIS CE1 1 1 9 14765 1 1 97 HIS CG C 12.696 14.431 16.397 1.00 . A A . 97 HIS CG 1 1 9 14766 1 1 97 HIS H H 10.053 12.976 16.390 1.00 . A A . 97 HIS H 1 1 9 14767 1 1 97 HIS HA H 12.036 11.288 15.041 1.00 . A A . 97 HIS HA 1 1 9 14768 1 1 97 HIS HB2 H 13.437 13.191 14.872 1.00 . A A . 97 HIS HB2 1 1 9 14769 1 1 97 HIS HB3 H 11.813 13.799 14.585 1.00 . A A . 97 HIS HB3 1 1 9 14770 1 1 97 HIS HD1 H 14.650 13.934 17.020 1.00 . A A . 97 HIS HD1 1 1 9 14771 1 1 97 HIS HD2 H 10.932 15.702 16.466 1.00 . A A . 97 HIS HD2 1 1 9 14772 1 1 97 HIS HE1 H 14.581 15.873 18.608 1.00 . A A . 97 HIS HE1 1 1 9 14773 1 1 97 HIS HE2 H 12.419 17.044 18.090 1.00 . A A . 97 HIS HE2 1 1 9 14774 1 1 97 HIS N N 10.418 12.136 16.036 1.00 . A A . 97 HIS N 1 1 9 14775 1 1 97 HIS ND1 N 13.872 14.526 17.116 1.00 . A A . 97 HIS ND1 1 1 9 14776 1 1 97 HIS NE2 N 12.636 16.142 17.771 1.00 . A A . 97 HIS NE2 1 1 9 14777 1 1 97 HIS O O 12.156 11.866 18.211 1.00 . A A . 97 HIS O 1 1 9 14778 1 1 98 HIS C C 15.399 11.192 18.597 1.00 . A A . 98 HIS C 1 1 9 14779 1 1 98 HIS CA C 14.410 10.146 18.040 1.00 . A A . 98 HIS CA 1 1 9 14780 1 1 98 HIS CB C 15.160 8.872 17.547 1.00 . A A . 98 HIS CB 1 1 9 14781 1 1 98 HIS CD2 C 16.897 8.157 19.363 1.00 . A A . 98 HIS CD2 1 1 9 14782 1 1 98 HIS CE1 C 15.919 6.334 20.051 1.00 . A A . 98 HIS CE1 1 1 9 14783 1 1 98 HIS CG C 15.757 8.020 18.644 1.00 . A A . 98 HIS CG 1 1 9 14784 1 1 98 HIS H H 13.921 10.520 16.016 1.00 . A A . 98 HIS H 1 1 9 14785 1 1 98 HIS HA H 13.707 9.862 18.821 1.00 . A A . 98 HIS HA 1 1 9 14786 1 1 98 HIS HB2 H 14.471 8.246 16.994 1.00 . A A . 98 HIS HB2 1 1 9 14787 1 1 98 HIS HB3 H 15.966 9.167 16.883 1.00 . A A . 98 HIS HB3 1 1 9 14788 1 1 98 HIS HD1 H 14.331 6.466 18.767 1.00 . A A . 98 HIS HD1 1 1 9 14789 1 1 98 HIS HD2 H 17.625 8.947 19.260 1.00 . A A . 98 HIS HD2 1 1 9 14790 1 1 98 HIS HE1 H 15.709 5.417 20.583 1.00 . A A . 98 HIS HE1 1 1 9 14791 1 1 98 HIS HE2 H 17.560 7.059 21.013 1.00 . A A . 98 HIS HE2 1 1 9 14792 1 1 98 HIS N N 13.641 10.729 16.928 1.00 . A A . 98 HIS N 1 1 9 14793 1 1 98 HIS ND1 N 15.172 6.859 19.102 1.00 . A A . 98 HIS ND1 1 1 9 14794 1 1 98 HIS NE2 N 16.971 7.101 20.228 1.00 . A A . 98 HIS NE2 1 1 9 14795 1 1 98 HIS O O 16.132 11.831 17.833 1.00 . A A . 98 HIS O 1 1 9 14796 1 1 99 HIS C C 17.649 11.467 20.900 1.00 . A A . 99 HIS C 1 1 9 14797 1 1 99 HIS CA C 16.347 12.256 20.628 1.00 . A A . 99 HIS CA 1 1 9 14798 1 1 99 HIS CB C 15.743 12.827 21.947 1.00 . A A . 99 HIS CB 1 1 9 14799 1 1 99 HIS CD2 C 13.493 13.871 21.156 1.00 . A A . 99 HIS CD2 1 1 9 14800 1 1 99 HIS CE1 C 13.838 15.924 21.817 1.00 . A A . 99 HIS CE1 1 1 9 14801 1 1 99 HIS CG C 14.710 13.904 21.738 1.00 . A A . 99 HIS CG 1 1 9 14802 1 1 99 HIS H H 14.706 10.909 20.456 1.00 . A A . 99 HIS H 1 1 9 14803 1 1 99 HIS HA H 16.573 13.090 19.964 1.00 . A A . 99 HIS HA 1 1 9 14804 1 1 99 HIS HB2 H 15.276 12.026 22.502 1.00 . A A . 99 HIS HB2 1 1 9 14805 1 1 99 HIS HB3 H 16.541 13.247 22.551 1.00 . A A . 99 HIS HB3 1 1 9 14806 1 1 99 HIS HD1 H 15.680 15.559 22.623 1.00 . A A . 99 HIS HD1 1 1 9 14807 1 1 99 HIS HD2 H 13.012 13.008 20.712 1.00 . A A . 99 HIS HD2 1 1 9 14808 1 1 99 HIS HE1 H 13.704 16.979 22.009 1.00 . A A . 99 HIS HE1 1 1 9 14809 1 1 99 HIS HE2 H 12.103 15.417 20.864 1.00 . A A . 99 HIS HE2 1 1 9 14810 1 1 99 HIS N N 15.381 11.383 19.927 1.00 . A A . 99 HIS N 1 1 9 14811 1 1 99 HIS ND1 N 14.893 15.209 22.144 1.00 . A A . 99 HIS ND1 1 1 9 14812 1 1 99 HIS NE2 N 12.976 15.137 21.218 1.00 . A A . 99 HIS NE2 1 1 9 14813 1 1 99 HIS O O 17.628 10.561 21.758 1.00 . A A . 99 HIS O 1 1 9 14814 1 1 99 HIS OXT O 18.668 11.730 20.237 1.00 . A A . 99 HIS OXT 1 1 10 14815 1 1 1 MET C C 2.232 13.992 -6.469 1.00 . A A . 1 MET C 1 1 10 14816 1 1 1 MET CA C 1.762 15.109 -5.516 1.00 . A A . 1 MET CA 1 1 10 14817 1 1 1 MET CB C 0.525 15.870 -6.089 1.00 . A A . 1 MET CB 1 1 10 14818 1 1 1 MET CE C -2.669 16.318 -6.265 1.00 . A A . 1 MET CE 1 1 10 14819 1 1 1 MET CG C -0.169 16.812 -5.092 1.00 . A A . 1 MET CG 1 1 10 14820 1 1 1 MET H1 H 3.209 16.488 -6.099 1.00 . A A . 1 MET H1 1 1 10 14821 1 1 1 MET H2 H 3.668 15.527 -4.793 1.00 . A A . 1 MET H2 1 1 10 14822 1 1 1 MET H3 H 2.565 16.783 -4.564 1.00 . A A . 1 MET H3 1 1 10 14823 1 1 1 MET HA H 1.478 14.650 -4.574 1.00 . A A . 1 MET HA 1 1 10 14824 1 1 1 MET HB2 H 0.845 16.462 -6.938 1.00 . A A . 1 MET HB2 1 1 10 14825 1 1 1 MET HB3 H -0.207 15.147 -6.434 1.00 . A A . 1 MET HB3 1 1 10 14826 1 1 1 MET HE1 H -2.173 15.691 -6.992 1.00 . A A . 1 MET HE1 1 1 10 14827 1 1 1 MET HE2 H -3.579 16.712 -6.692 1.00 . A A . 1 MET HE2 1 1 10 14828 1 1 1 MET HE3 H -2.911 15.731 -5.390 1.00 . A A . 1 MET HE3 1 1 10 14829 1 1 1 MET HG2 H -0.506 16.240 -4.238 1.00 . A A . 1 MET HG2 1 1 10 14830 1 1 1 MET HG3 H 0.545 17.555 -4.758 1.00 . A A . 1 MET HG3 1 1 10 14831 1 1 1 MET N N 2.876 16.042 -5.224 1.00 . A A . 1 MET N 1 1 10 14832 1 1 1 MET O O 2.181 14.133 -7.699 1.00 . A A . 1 MET O 1 1 10 14833 1 1 1 MET SD S -1.596 17.676 -5.799 1.00 . A A . 1 MET SD 1 1 10 14834 1 1 2 GLY C C 1.867 10.680 -6.371 1.00 . A A . 2 GLY C 1 1 10 14835 1 1 2 GLY CA C 3.020 11.651 -6.574 1.00 . A A . 2 GLY CA 1 1 10 14836 1 1 2 GLY H H 2.972 12.961 -4.916 1.00 . A A . 2 GLY H 1 1 10 14837 1 1 2 GLY HA2 H 3.156 11.838 -7.636 1.00 . A A . 2 GLY HA2 1 1 10 14838 1 1 2 GLY HA3 H 3.922 11.209 -6.180 1.00 . A A . 2 GLY HA3 1 1 10 14839 1 1 2 GLY N N 2.760 12.910 -5.868 1.00 . A A . 2 GLY N 1 1 10 14840 1 1 2 GLY O O 1.014 10.908 -5.509 1.00 . A A . 2 GLY O 1 1 10 14841 1 1 3 ARG C C 0.864 7.781 -5.804 1.00 . A A . 3 ARG C 1 1 10 14842 1 1 3 ARG CA C 0.730 8.617 -7.090 1.00 . A A . 3 ARG CA 1 1 10 14843 1 1 3 ARG CB C 0.721 7.709 -8.347 1.00 . A A . 3 ARG CB 1 1 10 14844 1 1 3 ARG CD C 0.498 7.552 -10.891 1.00 . A A . 3 ARG CD 1 1 10 14845 1 1 3 ARG CG C 0.510 8.480 -9.672 1.00 . A A . 3 ARG CG 1 1 10 14846 1 1 3 ARG CZ C 0.619 7.732 -13.381 1.00 . A A . 3 ARG CZ 1 1 10 14847 1 1 3 ARG H H 2.535 9.475 -7.828 1.00 . A A . 3 ARG H 1 1 10 14848 1 1 3 ARG HA H -0.206 9.167 -7.052 1.00 . A A . 3 ARG HA 1 1 10 14849 1 1 3 ARG HB2 H 1.668 7.181 -8.405 1.00 . A A . 3 ARG HB2 1 1 10 14850 1 1 3 ARG HB3 H -0.078 6.979 -8.247 1.00 . A A . 3 ARG HB3 1 1 10 14851 1 1 3 ARG HD2 H 1.428 6.993 -10.907 1.00 . A A . 3 ARG HD2 1 1 10 14852 1 1 3 ARG HD3 H -0.328 6.855 -10.793 1.00 . A A . 3 ARG HD3 1 1 10 14853 1 1 3 ARG HE H 0.062 9.205 -12.129 1.00 . A A . 3 ARG HE 1 1 10 14854 1 1 3 ARG HG2 H -0.437 9.006 -9.628 1.00 . A A . 3 ARG HG2 1 1 10 14855 1 1 3 ARG HG3 H 1.311 9.203 -9.789 1.00 . A A . 3 ARG HG3 1 1 10 14856 1 1 3 ARG HH11 H 1.128 5.906 -12.677 1.00 . A A . 3 ARG HH11 1 1 10 14857 1 1 3 ARG HH12 H 1.201 6.075 -14.397 1.00 . A A . 3 ARG HH12 1 1 10 14858 1 1 3 ARG HH21 H 0.177 9.414 -14.406 1.00 . A A . 3 ARG HH21 1 1 10 14859 1 1 3 ARG HH22 H 0.664 8.062 -15.374 1.00 . A A . 3 ARG HH22 1 1 10 14860 1 1 3 ARG N N 1.823 9.607 -7.173 1.00 . A A . 3 ARG N 1 1 10 14861 1 1 3 ARG NE N 0.362 8.268 -12.172 1.00 . A A . 3 ARG NE 1 1 10 14862 1 1 3 ARG NH1 N 1.015 6.470 -13.491 1.00 . A A . 3 ARG NH1 1 1 10 14863 1 1 3 ARG NH2 N 0.472 8.461 -14.474 1.00 . A A . 3 ARG NH2 1 1 10 14864 1 1 3 ARG O O 1.971 7.365 -5.441 1.00 . A A . 3 ARG O 1 1 10 14865 1 1 4 LEU C C -0.923 5.425 -4.123 1.00 . A A . 4 LEU C 1 1 10 14866 1 1 4 LEU CA C -0.333 6.823 -3.851 1.00 . A A . 4 LEU CA 1 1 10 14867 1 1 4 LEU CB C -1.211 7.587 -2.812 1.00 . A A . 4 LEU CB 1 1 10 14868 1 1 4 LEU CD1 C 0.146 7.081 -0.699 1.00 . A A . 4 LEU CD1 1 1 10 14869 1 1 4 LEU CD2 C -2.311 7.658 -0.483 1.00 . A A . 4 LEU CD2 1 1 10 14870 1 1 4 LEU CG C -1.236 6.986 -1.364 1.00 . A A . 4 LEU CG 1 1 10 14871 1 1 4 LEU H H -1.102 7.940 -5.476 1.00 . A A . 4 LEU H 1 1 10 14872 1 1 4 LEU HA H 0.676 6.722 -3.454 1.00 . A A . 4 LEU HA 1 1 10 14873 1 1 4 LEU HB2 H -0.851 8.612 -2.753 1.00 . A A . 4 LEU HB2 1 1 10 14874 1 1 4 LEU HB3 H -2.229 7.615 -3.187 1.00 . A A . 4 LEU HB3 1 1 10 14875 1 1 4 LEU HD11 H 0.099 6.665 0.300 1.00 . A A . 4 LEU HD11 1 1 10 14876 1 1 4 LEU HD12 H 0.462 8.114 -0.639 1.00 . A A . 4 LEU HD12 1 1 10 14877 1 1 4 LEU HD13 H 0.866 6.521 -1.280 1.00 . A A . 4 LEU HD13 1 1 10 14878 1 1 4 LEU HD21 H -2.061 8.702 -0.331 1.00 . A A . 4 LEU HD21 1 1 10 14879 1 1 4 LEU HD22 H -2.355 7.161 0.479 1.00 . A A . 4 LEU HD22 1 1 10 14880 1 1 4 LEU HD23 H -3.275 7.587 -0.964 1.00 . A A . 4 LEU HD23 1 1 10 14881 1 1 4 LEU HG H -1.485 5.935 -1.425 1.00 . A A . 4 LEU HG 1 1 10 14882 1 1 4 LEU N N -0.268 7.577 -5.113 1.00 . A A . 4 LEU N 1 1 10 14883 1 1 4 LEU O O -2.031 5.309 -4.661 1.00 . A A . 4 LEU O 1 1 10 14884 1 1 5 VAL C C -0.847 2.447 -2.429 1.00 . A A . 5 VAL C 1 1 10 14885 1 1 5 VAL CA C -0.632 2.971 -3.855 1.00 . A A . 5 VAL CA 1 1 10 14886 1 1 5 VAL CB C 0.391 2.050 -4.641 1.00 . A A . 5 VAL CB 1 1 10 14887 1 1 5 VAL CG1 C -0.016 0.550 -4.602 1.00 . A A . 5 VAL CG1 1 1 10 14888 1 1 5 VAL CG2 C 0.545 2.539 -6.102 1.00 . A A . 5 VAL CG2 1 1 10 14889 1 1 5 VAL H H 0.737 4.543 -3.420 1.00 . A A . 5 VAL H 1 1 10 14890 1 1 5 VAL HA H -1.585 2.951 -4.385 1.00 . A A . 5 VAL HA 1 1 10 14891 1 1 5 VAL HB H 1.361 2.140 -4.159 1.00 . A A . 5 VAL HB 1 1 10 14892 1 1 5 VAL HG11 H -0.985 0.420 -5.065 1.00 . A A . 5 VAL HG11 1 1 10 14893 1 1 5 VAL HG12 H -0.063 0.209 -3.575 1.00 . A A . 5 VAL HG12 1 1 10 14894 1 1 5 VAL HG13 H 0.718 -0.042 -5.137 1.00 . A A . 5 VAL HG13 1 1 10 14895 1 1 5 VAL HG21 H 1.264 1.920 -6.624 1.00 . A A . 5 VAL HG21 1 1 10 14896 1 1 5 VAL HG22 H 0.891 3.568 -6.108 1.00 . A A . 5 VAL HG22 1 1 10 14897 1 1 5 VAL HG23 H -0.409 2.483 -6.611 1.00 . A A . 5 VAL HG23 1 1 10 14898 1 1 5 VAL N N -0.165 4.372 -3.774 1.00 . A A . 5 VAL N 1 1 10 14899 1 1 5 VAL O O 0.040 2.560 -1.584 1.00 . A A . 5 VAL O 1 1 10 14900 1 1 6 VAL C C -2.323 -0.215 -1.013 1.00 . A A . 6 VAL C 1 1 10 14901 1 1 6 VAL CA C -2.399 1.309 -0.875 1.00 . A A . 6 VAL CA 1 1 10 14902 1 1 6 VAL CB C -3.840 1.740 -0.413 1.00 . A A . 6 VAL CB 1 1 10 14903 1 1 6 VAL CG1 C -4.248 1.052 0.913 1.00 . A A . 6 VAL CG1 1 1 10 14904 1 1 6 VAL CG2 C -3.943 3.282 -0.299 1.00 . A A . 6 VAL CG2 1 1 10 14905 1 1 6 VAL H H -2.719 1.904 -2.878 1.00 . A A . 6 VAL H 1 1 10 14906 1 1 6 VAL HA H -1.680 1.642 -0.121 1.00 . A A . 6 VAL HA 1 1 10 14907 1 1 6 VAL HB H -4.546 1.420 -1.178 1.00 . A A . 6 VAL HB 1 1 10 14908 1 1 6 VAL HG11 H -5.249 1.359 1.193 1.00 . A A . 6 VAL HG11 1 1 10 14909 1 1 6 VAL HG12 H -3.560 1.330 1.699 1.00 . A A . 6 VAL HG12 1 1 10 14910 1 1 6 VAL HG13 H -4.230 -0.026 0.789 1.00 . A A . 6 VAL HG13 1 1 10 14911 1 1 6 VAL HG21 H -4.949 3.561 -0.003 1.00 . A A . 6 VAL HG21 1 1 10 14912 1 1 6 VAL HG22 H -3.718 3.737 -1.259 1.00 . A A . 6 VAL HG22 1 1 10 14913 1 1 6 VAL HG23 H -3.242 3.643 0.439 1.00 . A A . 6 VAL HG23 1 1 10 14914 1 1 6 VAL N N -2.048 1.915 -2.165 1.00 . A A . 6 VAL N 1 1 10 14915 1 1 6 VAL O O -2.894 -0.774 -1.931 1.00 . A A . 6 VAL O 1 1 10 14916 1 1 7 VAL C C -2.237 -2.822 1.176 1.00 . A A . 7 VAL C 1 1 10 14917 1 1 7 VAL CA C -1.466 -2.318 -0.051 1.00 . A A . 7 VAL CA 1 1 10 14918 1 1 7 VAL CB C 0.038 -2.741 0.047 1.00 . A A . 7 VAL CB 1 1 10 14919 1 1 7 VAL CG1 C 0.212 -4.266 0.206 1.00 . A A . 7 VAL CG1 1 1 10 14920 1 1 7 VAL CG2 C 0.842 -2.204 -1.157 1.00 . A A . 7 VAL CG2 1 1 10 14921 1 1 7 VAL H H -1.082 -0.341 0.524 1.00 . A A . 7 VAL H 1 1 10 14922 1 1 7 VAL HA H -1.889 -2.757 -0.957 1.00 . A A . 7 VAL HA 1 1 10 14923 1 1 7 VAL HB H 0.447 -2.277 0.941 1.00 . A A . 7 VAL HB 1 1 10 14924 1 1 7 VAL HG11 H -0.225 -4.774 -0.641 1.00 . A A . 7 VAL HG11 1 1 10 14925 1 1 7 VAL HG12 H -0.278 -4.599 1.114 1.00 . A A . 7 VAL HG12 1 1 10 14926 1 1 7 VAL HG13 H 1.267 -4.511 0.263 1.00 . A A . 7 VAL HG13 1 1 10 14927 1 1 7 VAL HG21 H 0.462 -2.634 -2.075 1.00 . A A . 7 VAL HG21 1 1 10 14928 1 1 7 VAL HG22 H 1.888 -2.463 -1.046 1.00 . A A . 7 VAL HG22 1 1 10 14929 1 1 7 VAL HG23 H 0.751 -1.123 -1.205 1.00 . A A . 7 VAL HG23 1 1 10 14930 1 1 7 VAL N N -1.581 -0.863 -0.121 1.00 . A A . 7 VAL N 1 1 10 14931 1 1 7 VAL O O -2.021 -2.343 2.283 1.00 . A A . 7 VAL O 1 1 10 14932 1 1 8 VAL C C -3.682 -5.958 1.913 1.00 . A A . 8 VAL C 1 1 10 14933 1 1 8 VAL CA C -3.919 -4.445 2.010 1.00 . A A . 8 VAL CA 1 1 10 14934 1 1 8 VAL CB C -5.457 -4.132 1.852 1.00 . A A . 8 VAL CB 1 1 10 14935 1 1 8 VAL CG1 C -5.766 -2.630 2.087 1.00 . A A . 8 VAL CG1 1 1 10 14936 1 1 8 VAL CG2 C -5.968 -4.592 0.468 1.00 . A A . 8 VAL CG2 1 1 10 14937 1 1 8 VAL H H -3.240 -4.107 0.037 1.00 . A A . 8 VAL H 1 1 10 14938 1 1 8 VAL HA H -3.587 -4.090 2.988 1.00 . A A . 8 VAL HA 1 1 10 14939 1 1 8 VAL HB H -5.997 -4.696 2.611 1.00 . A A . 8 VAL HB 1 1 10 14940 1 1 8 VAL HG11 H -5.457 -2.345 3.084 1.00 . A A . 8 VAL HG11 1 1 10 14941 1 1 8 VAL HG12 H -6.831 -2.456 1.982 1.00 . A A . 8 VAL HG12 1 1 10 14942 1 1 8 VAL HG13 H -5.234 -2.027 1.361 1.00 . A A . 8 VAL HG13 1 1 10 14943 1 1 8 VAL HG21 H -7.021 -4.372 0.373 1.00 . A A . 8 VAL HG21 1 1 10 14944 1 1 8 VAL HG22 H -5.818 -5.659 0.359 1.00 . A A . 8 VAL HG22 1 1 10 14945 1 1 8 VAL HG23 H -5.426 -4.077 -0.316 1.00 . A A . 8 VAL HG23 1 1 10 14946 1 1 8 VAL N N -3.127 -3.787 0.954 1.00 . A A . 8 VAL N 1 1 10 14947 1 1 8 VAL O O -3.347 -6.459 0.840 1.00 . A A . 8 VAL O 1 1 10 14948 1 1 9 THR C C -5.164 -8.785 3.165 1.00 . A A . 9 THR C 1 1 10 14949 1 1 9 THR CA C -3.756 -8.169 3.014 1.00 . A A . 9 THR CA 1 1 10 14950 1 1 9 THR CB C -2.824 -8.701 4.146 1.00 . A A . 9 THR CB 1 1 10 14951 1 1 9 THR CG2 C -1.375 -8.182 4.010 1.00 . A A . 9 THR CG2 1 1 10 14952 1 1 9 THR H H -3.995 -6.228 3.873 1.00 . A A . 9 THR H 1 1 10 14953 1 1 9 THR HA H -3.352 -8.498 2.057 1.00 . A A . 9 THR HA 1 1 10 14954 1 1 9 THR HB H -2.804 -9.787 4.101 1.00 . A A . 9 THR HB 1 1 10 14955 1 1 9 THR HG1 H -3.143 -7.384 5.589 1.00 . A A . 9 THR HG1 1 1 10 14956 1 1 9 THR HG21 H -0.769 -8.578 4.817 1.00 . A A . 9 THR HG21 1 1 10 14957 1 1 9 THR HG22 H -1.366 -7.098 4.053 1.00 . A A . 9 THR HG22 1 1 10 14958 1 1 9 THR HG23 H -0.955 -8.501 3.065 1.00 . A A . 9 THR HG23 1 1 10 14959 1 1 9 THR N N -3.831 -6.687 3.024 1.00 . A A . 9 THR N 1 1 10 14960 1 1 9 THR O O -5.334 -10.008 3.083 1.00 . A A . 9 THR O 1 1 10 14961 1 1 9 THR OG1 O -3.350 -8.311 5.420 1.00 . A A . 9 THR OG1 1 1 10 14962 1 1 10 SER C C -8.533 -7.639 2.678 1.00 . A A . 10 SER C 1 1 10 14963 1 1 10 SER CA C -7.551 -8.312 3.654 1.00 . A A . 10 SER CA 1 1 10 14964 1 1 10 SER CB C -7.863 -7.908 5.112 1.00 . A A . 10 SER CB 1 1 10 14965 1 1 10 SER H H -5.985 -6.961 3.260 1.00 . A A . 10 SER H 1 1 10 14966 1 1 10 SER HA H -7.640 -9.393 3.560 1.00 . A A . 10 SER HA 1 1 10 14967 1 1 10 SER HB2 H -7.780 -6.833 5.225 1.00 . A A . 10 SER HB2 1 1 10 14968 1 1 10 SER HB3 H -8.863 -8.221 5.374 1.00 . A A . 10 SER HB3 1 1 10 14969 1 1 10 SER HG H -6.657 -9.362 5.651 1.00 . A A . 10 SER HG 1 1 10 14970 1 1 10 SER N N -6.173 -7.915 3.345 1.00 . A A . 10 SER N 1 1 10 14971 1 1 10 SER O O -8.390 -6.446 2.386 1.00 . A A . 10 SER O 1 1 10 14972 1 1 10 SER OG O -6.950 -8.518 6.015 1.00 . A A . 10 SER OG 1 1 10 14973 1 1 11 GLU C C -11.520 -6.975 1.824 1.00 . A A . 11 GLU C 1 1 10 14974 1 1 11 GLU CA C -10.520 -7.967 1.201 1.00 . A A . 11 GLU CA 1 1 10 14975 1 1 11 GLU CB C -11.282 -9.167 0.594 1.00 . A A . 11 GLU CB 1 1 10 14976 1 1 11 GLU CD C -11.167 -11.396 -0.659 1.00 . A A . 11 GLU CD 1 1 10 14977 1 1 11 GLU CG C -10.374 -10.232 -0.055 1.00 . A A . 11 GLU CG 1 1 10 14978 1 1 11 GLU H H -9.518 -9.370 2.435 1.00 . A A . 11 GLU H 1 1 10 14979 1 1 11 GLU HA H -9.993 -7.458 0.398 1.00 . A A . 11 GLU HA 1 1 10 14980 1 1 11 GLU HB2 H -11.865 -9.645 1.378 1.00 . A A . 11 GLU HB2 1 1 10 14981 1 1 11 GLU HB3 H -11.965 -8.795 -0.165 1.00 . A A . 11 GLU HB3 1 1 10 14982 1 1 11 GLU HG2 H -9.775 -9.760 -0.831 1.00 . A A . 11 GLU HG2 1 1 10 14983 1 1 11 GLU HG3 H -9.705 -10.629 0.702 1.00 . A A . 11 GLU HG3 1 1 10 14984 1 1 11 GLU N N -9.506 -8.429 2.171 1.00 . A A . 11 GLU N 1 1 10 14985 1 1 11 GLU O O -12.069 -6.129 1.118 1.00 . A A . 11 GLU O 1 1 10 14986 1 1 11 GLU OE1 O -11.880 -12.086 0.101 1.00 . A A . 11 GLU OE1 1 1 10 14987 1 1 11 GLU OE2 O -11.125 -11.603 -1.894 1.00 . A A . 11 GLU OE2 1 1 10 14988 1 1 12 GLN C C -11.925 -4.767 3.970 1.00 . A A . 12 GLN C 1 1 10 14989 1 1 12 GLN CA C -12.618 -6.142 3.882 1.00 . A A . 12 GLN CA 1 1 10 14990 1 1 12 GLN CB C -12.968 -6.684 5.292 1.00 . A A . 12 GLN CB 1 1 10 14991 1 1 12 GLN CD C -14.088 -8.513 6.692 1.00 . A A . 12 GLN CD 1 1 10 14992 1 1 12 GLN CG C -13.785 -7.987 5.285 1.00 . A A . 12 GLN CG 1 1 10 14993 1 1 12 GLN H H -11.367 -7.848 3.627 1.00 . A A . 12 GLN H 1 1 10 14994 1 1 12 GLN HA H -13.540 -6.025 3.316 1.00 . A A . 12 GLN HA 1 1 10 14995 1 1 12 GLN HB2 H -12.048 -6.863 5.835 1.00 . A A . 12 GLN HB2 1 1 10 14996 1 1 12 GLN HB3 H -13.543 -5.932 5.826 1.00 . A A . 12 GLN HB3 1 1 10 14997 1 1 12 GLN HE21 H -12.379 -9.529 6.738 1.00 . A A . 12 GLN HE21 1 1 10 14998 1 1 12 GLN HE22 H -13.367 -9.654 8.150 1.00 . A A . 12 GLN HE22 1 1 10 14999 1 1 12 GLN HG2 H -14.726 -7.808 4.776 1.00 . A A . 12 GLN HG2 1 1 10 15000 1 1 12 GLN HG3 H -13.232 -8.746 4.738 1.00 . A A . 12 GLN HG3 1 1 10 15001 1 1 12 GLN N N -11.762 -7.096 3.143 1.00 . A A . 12 GLN N 1 1 10 15002 1 1 12 GLN NE2 N -13.187 -9.312 7.247 1.00 . A A . 12 GLN NE2 1 1 10 15003 1 1 12 GLN O O -12.583 -3.733 3.862 1.00 . A A . 12 GLN O 1 1 10 15004 1 1 12 GLN OE1 O -15.114 -8.181 7.287 1.00 . A A . 12 GLN OE1 1 1 10 15005 1 1 13 LEU C C -9.599 -3.031 2.654 1.00 . A A . 13 LEU C 1 1 10 15006 1 1 13 LEU CA C -9.751 -3.552 4.107 1.00 . A A . 13 LEU CA 1 1 10 15007 1 1 13 LEU CB C -8.353 -3.823 4.749 1.00 . A A . 13 LEU CB 1 1 10 15008 1 1 13 LEU CD1 C -6.922 -4.515 6.778 1.00 . A A . 13 LEU CD1 1 1 10 15009 1 1 13 LEU CD2 C -9.056 -3.152 7.134 1.00 . A A . 13 LEU CD2 1 1 10 15010 1 1 13 LEU CG C -8.354 -4.223 6.265 1.00 . A A . 13 LEU CG 1 1 10 15011 1 1 13 LEU H H -10.145 -5.637 4.304 1.00 . A A . 13 LEU H 1 1 10 15012 1 1 13 LEU HA H -10.260 -2.793 4.692 1.00 . A A . 13 LEU HA 1 1 10 15013 1 1 13 LEU HB2 H -7.874 -4.622 4.189 1.00 . A A . 13 LEU HB2 1 1 10 15014 1 1 13 LEU HB3 H -7.746 -2.929 4.639 1.00 . A A . 13 LEU HB3 1 1 10 15015 1 1 13 LEU HD11 H -6.485 -5.313 6.194 1.00 . A A . 13 LEU HD11 1 1 10 15016 1 1 13 LEU HD12 H -6.963 -4.823 7.815 1.00 . A A . 13 LEU HD12 1 1 10 15017 1 1 13 LEU HD13 H -6.307 -3.628 6.693 1.00 . A A . 13 LEU HD13 1 1 10 15018 1 1 13 LEU HD21 H -10.083 -3.042 6.813 1.00 . A A . 13 LEU HD21 1 1 10 15019 1 1 13 LEU HD22 H -8.546 -2.201 7.036 1.00 . A A . 13 LEU HD22 1 1 10 15020 1 1 13 LEU HD23 H -9.044 -3.459 8.170 1.00 . A A . 13 LEU HD23 1 1 10 15021 1 1 13 LEU HG H -8.918 -5.143 6.374 1.00 . A A . 13 LEU HG 1 1 10 15022 1 1 13 LEU N N -10.585 -4.776 4.140 1.00 . A A . 13 LEU N 1 1 10 15023 1 1 13 LEU O O -9.452 -1.827 2.433 1.00 . A A . 13 LEU O 1 1 10 15024 1 1 14 LYS C C -10.740 -2.789 -0.224 1.00 . A A . 14 LYS C 1 1 10 15025 1 1 14 LYS CA C -9.542 -3.636 0.238 1.00 . A A . 14 LYS CA 1 1 10 15026 1 1 14 LYS CB C -9.433 -4.941 -0.599 1.00 . A A . 14 LYS CB 1 1 10 15027 1 1 14 LYS CD C -9.346 -6.062 -2.922 1.00 . A A . 14 LYS CD 1 1 10 15028 1 1 14 LYS CE C -9.607 -5.849 -4.418 1.00 . A A . 14 LYS CE 1 1 10 15029 1 1 14 LYS CG C -9.384 -4.733 -2.128 1.00 . A A . 14 LYS CG 1 1 10 15030 1 1 14 LYS H H -9.737 -4.901 1.932 1.00 . A A . 14 LYS H 1 1 10 15031 1 1 14 LYS HA H -8.630 -3.059 0.100 1.00 . A A . 14 LYS HA 1 1 10 15032 1 1 14 LYS HB2 H -8.533 -5.470 -0.302 1.00 . A A . 14 LYS HB2 1 1 10 15033 1 1 14 LYS HB3 H -10.288 -5.569 -0.371 1.00 . A A . 14 LYS HB3 1 1 10 15034 1 1 14 LYS HD2 H -8.371 -6.525 -2.795 1.00 . A A . 14 LYS HD2 1 1 10 15035 1 1 14 LYS HD3 H -10.106 -6.733 -2.528 1.00 . A A . 14 LYS HD3 1 1 10 15036 1 1 14 LYS HE2 H -10.616 -5.484 -4.552 1.00 . A A . 14 LYS HE2 1 1 10 15037 1 1 14 LYS HE3 H -8.909 -5.110 -4.798 1.00 . A A . 14 LYS HE3 1 1 10 15038 1 1 14 LYS HG2 H -10.268 -4.173 -2.426 1.00 . A A . 14 LYS HG2 1 1 10 15039 1 1 14 LYS HG3 H -8.501 -4.148 -2.373 1.00 . A A . 14 LYS HG3 1 1 10 15040 1 1 14 LYS HZ1 H -8.478 -7.455 -5.116 1.00 . A A . 14 LYS HZ1 1 1 10 15041 1 1 14 LYS HZ2 H -9.644 -6.914 -6.209 1.00 . A A . 14 LYS HZ2 1 1 10 15042 1 1 14 LYS HZ3 H -10.108 -7.823 -4.865 1.00 . A A . 14 LYS HZ3 1 1 10 15043 1 1 14 LYS N N -9.647 -3.959 1.676 1.00 . A A . 14 LYS N 1 1 10 15044 1 1 14 LYS NZ N -9.450 -7.096 -5.205 1.00 . A A . 14 LYS NZ 1 1 10 15045 1 1 14 LYS O O -10.560 -1.653 -0.666 1.00 . A A . 14 LYS O 1 1 10 15046 1 1 15 GLU C C -13.427 -1.387 0.324 1.00 . A A . 15 GLU C 1 1 10 15047 1 1 15 GLU CA C -13.220 -2.685 -0.470 1.00 . A A . 15 GLU CA 1 1 10 15048 1 1 15 GLU CB C -14.438 -3.629 -0.274 1.00 . A A . 15 GLU CB 1 1 10 15049 1 1 15 GLU CD C -15.957 -4.922 1.352 1.00 . A A . 15 GLU CD 1 1 10 15050 1 1 15 GLU CG C -14.695 -4.067 1.188 1.00 . A A . 15 GLU CG 1 1 10 15051 1 1 15 GLU H H -12.014 -4.265 0.285 1.00 . A A . 15 GLU H 1 1 10 15052 1 1 15 GLU HA H -13.139 -2.433 -1.523 1.00 . A A . 15 GLU HA 1 1 10 15053 1 1 15 GLU HB2 H -15.330 -3.126 -0.641 1.00 . A A . 15 GLU HB2 1 1 10 15054 1 1 15 GLU HB3 H -14.279 -4.517 -0.871 1.00 . A A . 15 GLU HB3 1 1 10 15055 1 1 15 GLU HG2 H -13.833 -4.630 1.535 1.00 . A A . 15 GLU HG2 1 1 10 15056 1 1 15 GLU HG3 H -14.797 -3.179 1.805 1.00 . A A . 15 GLU HG3 1 1 10 15057 1 1 15 GLU N N -11.962 -3.358 -0.086 1.00 . A A . 15 GLU N 1 1 10 15058 1 1 15 GLU O O -14.082 -0.468 -0.157 1.00 . A A . 15 GLU O 1 1 10 15059 1 1 15 GLU OE1 O -17.073 -4.376 1.196 1.00 . A A . 15 GLU OE1 1 1 10 15060 1 1 15 GLU OE2 O -15.851 -6.141 1.618 1.00 . A A . 15 GLU OE2 1 1 10 15061 1 1 16 GLU C C -12.213 1.030 1.804 1.00 . A A . 16 GLU C 1 1 10 15062 1 1 16 GLU CA C -12.913 -0.191 2.430 1.00 . A A . 16 GLU CA 1 1 10 15063 1 1 16 GLU CB C -12.259 -0.580 3.780 1.00 . A A . 16 GLU CB 1 1 10 15064 1 1 16 GLU CD C -13.646 1.011 5.225 1.00 . A A . 16 GLU CD 1 1 10 15065 1 1 16 GLU CG C -12.240 0.516 4.859 1.00 . A A . 16 GLU CG 1 1 10 15066 1 1 16 GLU H H -12.386 -2.146 1.860 1.00 . A A . 16 GLU H 1 1 10 15067 1 1 16 GLU HA H -13.962 0.044 2.597 1.00 . A A . 16 GLU HA 1 1 10 15068 1 1 16 GLU HB2 H -12.791 -1.435 4.186 1.00 . A A . 16 GLU HB2 1 1 10 15069 1 1 16 GLU HB3 H -11.233 -0.885 3.588 1.00 . A A . 16 GLU HB3 1 1 10 15070 1 1 16 GLU HG2 H -11.764 0.118 5.752 1.00 . A A . 16 GLU HG2 1 1 10 15071 1 1 16 GLU HG3 H -11.648 1.351 4.495 1.00 . A A . 16 GLU HG3 1 1 10 15072 1 1 16 GLU N N -12.859 -1.348 1.538 1.00 . A A . 16 GLU N 1 1 10 15073 1 1 16 GLU O O -12.841 2.076 1.588 1.00 . A A . 16 GLU O 1 1 10 15074 1 1 16 GLU OE1 O -14.347 0.333 6.001 1.00 . A A . 16 GLU OE1 1 1 10 15075 1 1 16 GLU OE2 O -14.055 2.075 4.739 1.00 . A A . 16 GLU OE2 1 1 10 15076 1 1 17 VAL C C -10.513 2.305 -0.497 1.00 . A A . 17 VAL C 1 1 10 15077 1 1 17 VAL CA C -10.079 1.946 0.950 1.00 . A A . 17 VAL CA 1 1 10 15078 1 1 17 VAL CB C -8.547 1.576 0.998 1.00 . A A . 17 VAL CB 1 1 10 15079 1 1 17 VAL CG1 C -7.667 2.753 0.520 1.00 . A A . 17 VAL CG1 1 1 10 15080 1 1 17 VAL CG2 C -8.120 1.112 2.418 1.00 . A A . 17 VAL CG2 1 1 10 15081 1 1 17 VAL H H -10.485 -0.003 1.698 1.00 . A A . 17 VAL H 1 1 10 15082 1 1 17 VAL HA H -10.227 2.822 1.581 1.00 . A A . 17 VAL HA 1 1 10 15083 1 1 17 VAL HB H -8.383 0.741 0.318 1.00 . A A . 17 VAL HB 1 1 10 15084 1 1 17 VAL HG11 H -7.922 3.011 -0.501 1.00 . A A . 17 VAL HG11 1 1 10 15085 1 1 17 VAL HG12 H -6.623 2.476 0.564 1.00 . A A . 17 VAL HG12 1 1 10 15086 1 1 17 VAL HG13 H -7.834 3.614 1.156 1.00 . A A . 17 VAL HG13 1 1 10 15087 1 1 17 VAL HG21 H -8.720 0.263 2.720 1.00 . A A . 17 VAL HG21 1 1 10 15088 1 1 17 VAL HG22 H -8.269 1.921 3.123 1.00 . A A . 17 VAL HG22 1 1 10 15089 1 1 17 VAL HG23 H -7.075 0.827 2.418 1.00 . A A . 17 VAL HG23 1 1 10 15090 1 1 17 VAL N N -10.912 0.867 1.505 1.00 . A A . 17 VAL N 1 1 10 15091 1 1 17 VAL O O -10.423 3.463 -0.892 1.00 . A A . 17 VAL O 1 1 10 15092 1 1 18 ARG C C -12.805 2.308 -2.684 1.00 . A A . 18 ARG C 1 1 10 15093 1 1 18 ARG CA C -11.493 1.506 -2.649 1.00 . A A . 18 ARG CA 1 1 10 15094 1 1 18 ARG CB C -11.721 0.151 -3.389 1.00 . A A . 18 ARG CB 1 1 10 15095 1 1 18 ARG CD C -10.718 -1.933 -4.483 1.00 . A A . 18 ARG CD 1 1 10 15096 1 1 18 ARG CG C -10.442 -0.660 -3.666 1.00 . A A . 18 ARG CG 1 1 10 15097 1 1 18 ARG CZ C -12.722 -3.452 -4.450 1.00 . A A . 18 ARG CZ 1 1 10 15098 1 1 18 ARG H H -10.970 0.385 -0.918 1.00 . A A . 18 ARG H 1 1 10 15099 1 1 18 ARG HA H -10.732 2.066 -3.187 1.00 . A A . 18 ARG HA 1 1 10 15100 1 1 18 ARG HB2 H -12.385 -0.464 -2.788 1.00 . A A . 18 ARG HB2 1 1 10 15101 1 1 18 ARG HB3 H -12.205 0.349 -4.342 1.00 . A A . 18 ARG HB3 1 1 10 15102 1 1 18 ARG HD2 H -11.084 -1.646 -5.465 1.00 . A A . 18 ARG HD2 1 1 10 15103 1 1 18 ARG HD3 H -9.789 -2.481 -4.603 1.00 . A A . 18 ARG HD3 1 1 10 15104 1 1 18 ARG HE H -11.610 -2.942 -2.855 1.00 . A A . 18 ARG HE 1 1 10 15105 1 1 18 ARG HG2 H -9.744 -0.038 -4.216 1.00 . A A . 18 ARG HG2 1 1 10 15106 1 1 18 ARG HG3 H -9.992 -0.942 -2.720 1.00 . A A . 18 ARG HG3 1 1 10 15107 1 1 18 ARG HH11 H -12.303 -2.744 -6.315 1.00 . A A . 18 ARG HH11 1 1 10 15108 1 1 18 ARG HH12 H -13.674 -3.801 -6.213 1.00 . A A . 18 ARG HH12 1 1 10 15109 1 1 18 ARG HH21 H -13.392 -4.357 -2.766 1.00 . A A . 18 ARG HH21 1 1 10 15110 1 1 18 ARG HH22 H -14.290 -4.711 -4.207 1.00 . A A . 18 ARG HH22 1 1 10 15111 1 1 18 ARG N N -10.991 1.297 -1.267 1.00 . A A . 18 ARG N 1 1 10 15112 1 1 18 ARG NE N -11.707 -2.815 -3.826 1.00 . A A . 18 ARG NE 1 1 10 15113 1 1 18 ARG NH1 N -12.913 -3.320 -5.765 1.00 . A A . 18 ARG NH1 1 1 10 15114 1 1 18 ARG NH2 N -13.529 -4.233 -3.752 1.00 . A A . 18 ARG NH2 1 1 10 15115 1 1 18 ARG O O -13.023 3.087 -3.615 1.00 . A A . 18 ARG O 1 1 10 15116 1 1 19 LYS C C -14.870 4.193 -1.200 1.00 . A A . 19 LYS C 1 1 10 15117 1 1 19 LYS CA C -15.015 2.735 -1.655 1.00 . A A . 19 LYS CA 1 1 10 15118 1 1 19 LYS CB C -15.973 1.957 -0.719 1.00 . A A . 19 LYS CB 1 1 10 15119 1 1 19 LYS CD C -18.156 2.359 -2.076 1.00 . A A . 19 LYS CD 1 1 10 15120 1 1 19 LYS CE C -18.249 0.917 -2.613 1.00 . A A . 19 LYS CE 1 1 10 15121 1 1 19 LYS CG C -17.443 2.460 -0.703 1.00 . A A . 19 LYS CG 1 1 10 15122 1 1 19 LYS H H -13.441 1.470 -0.968 1.00 . A A . 19 LYS H 1 1 10 15123 1 1 19 LYS HA H -15.421 2.718 -2.664 1.00 . A A . 19 LYS HA 1 1 10 15124 1 1 19 LYS HB2 H -15.974 0.912 -1.008 1.00 . A A . 19 LYS HB2 1 1 10 15125 1 1 19 LYS HB3 H -15.585 2.022 0.291 1.00 . A A . 19 LYS HB3 1 1 10 15126 1 1 19 LYS HD2 H -19.161 2.748 -1.970 1.00 . A A . 19 LYS HD2 1 1 10 15127 1 1 19 LYS HD3 H -17.619 2.970 -2.796 1.00 . A A . 19 LYS HD3 1 1 10 15128 1 1 19 LYS HE2 H -18.811 0.924 -3.538 1.00 . A A . 19 LYS HE2 1 1 10 15129 1 1 19 LYS HE3 H -17.252 0.542 -2.809 1.00 . A A . 19 LYS HE3 1 1 10 15130 1 1 19 LYS HG2 H -18.004 1.876 0.015 1.00 . A A . 19 LYS HG2 1 1 10 15131 1 1 19 LYS HG3 H -17.447 3.502 -0.387 1.00 . A A . 19 LYS HG3 1 1 10 15132 1 1 19 LYS HZ1 H -18.994 -0.963 -2.073 1.00 . A A . 19 LYS HZ1 1 1 10 15133 1 1 19 LYS HZ2 H -19.896 0.333 -1.462 1.00 . A A . 19 LYS HZ2 1 1 10 15134 1 1 19 LYS HZ3 H -18.404 -0.064 -0.770 1.00 . A A . 19 LYS HZ3 1 1 10 15135 1 1 19 LYS N N -13.688 2.082 -1.694 1.00 . A A . 19 LYS N 1 1 10 15136 1 1 19 LYS NZ N -18.934 -0.007 -1.663 1.00 . A A . 19 LYS NZ 1 1 10 15137 1 1 19 LYS O O -15.469 5.101 -1.790 1.00 . A A . 19 LYS O 1 1 10 15138 1 1 20 LYS C C -12.909 6.518 -0.713 1.00 . A A . 20 LYS C 1 1 10 15139 1 1 20 LYS CA C -13.716 5.740 0.355 1.00 . A A . 20 LYS CA 1 1 10 15140 1 1 20 LYS CB C -12.906 5.642 1.689 1.00 . A A . 20 LYS CB 1 1 10 15141 1 1 20 LYS CD C -12.902 5.271 4.241 1.00 . A A . 20 LYS CD 1 1 10 15142 1 1 20 LYS CE C -13.706 5.462 5.548 1.00 . A A . 20 LYS CE 1 1 10 15143 1 1 20 LYS CG C -13.765 5.428 2.961 1.00 . A A . 20 LYS CG 1 1 10 15144 1 1 20 LYS H H -13.695 3.617 0.323 1.00 . A A . 20 LYS H 1 1 10 15145 1 1 20 LYS HA H -14.645 6.270 0.545 1.00 . A A . 20 LYS HA 1 1 10 15146 1 1 20 LYS HB2 H -12.207 4.815 1.609 1.00 . A A . 20 LYS HB2 1 1 10 15147 1 1 20 LYS HB3 H -12.335 6.556 1.823 1.00 . A A . 20 LYS HB3 1 1 10 15148 1 1 20 LYS HD2 H -12.470 4.277 4.249 1.00 . A A . 20 LYS HD2 1 1 10 15149 1 1 20 LYS HD3 H -12.098 6.004 4.219 1.00 . A A . 20 LYS HD3 1 1 10 15150 1 1 20 LYS HE2 H -13.063 5.230 6.387 1.00 . A A . 20 LYS HE2 1 1 10 15151 1 1 20 LYS HE3 H -14.007 6.502 5.622 1.00 . A A . 20 LYS HE3 1 1 10 15152 1 1 20 LYS HG2 H -14.425 6.281 3.081 1.00 . A A . 20 LYS HG2 1 1 10 15153 1 1 20 LYS HG3 H -14.369 4.534 2.833 1.00 . A A . 20 LYS HG3 1 1 10 15154 1 1 20 LYS HZ1 H -14.642 3.605 5.681 1.00 . A A . 20 LYS HZ1 1 1 10 15155 1 1 20 LYS HZ2 H -15.521 4.751 4.807 1.00 . A A . 20 LYS HZ2 1 1 10 15156 1 1 20 LYS HZ3 H -15.460 4.836 6.492 1.00 . A A . 20 LYS HZ3 1 1 10 15157 1 1 20 LYS N N -14.065 4.399 -0.139 1.00 . A A . 20 LYS N 1 1 10 15158 1 1 20 LYS NZ N -14.914 4.604 5.638 1.00 . A A . 20 LYS NZ 1 1 10 15159 1 1 20 LYS O O -13.205 7.687 -0.996 1.00 . A A . 20 LYS O 1 1 10 15160 1 1 21 PHE C C -10.828 5.549 -3.530 1.00 . A A . 21 PHE C 1 1 10 15161 1 1 21 PHE CA C -10.976 6.455 -2.283 1.00 . A A . 21 PHE CA 1 1 10 15162 1 1 21 PHE CB C -9.573 6.691 -1.640 1.00 . A A . 21 PHE CB 1 1 10 15163 1 1 21 PHE CD1 C -9.773 8.810 -0.246 1.00 . A A . 21 PHE CD1 1 1 10 15164 1 1 21 PHE CD2 C -9.443 6.734 0.894 1.00 . A A . 21 PHE CD2 1 1 10 15165 1 1 21 PHE CE1 C -9.793 9.466 0.973 1.00 . A A . 21 PHE CE1 1 1 10 15166 1 1 21 PHE CE2 C -9.469 7.395 2.101 1.00 . A A . 21 PHE CE2 1 1 10 15167 1 1 21 PHE CG C -9.594 7.427 -0.305 1.00 . A A . 21 PHE CG 1 1 10 15168 1 1 21 PHE CZ C -9.641 8.754 2.144 1.00 . A A . 21 PHE CZ 1 1 10 15169 1 1 21 PHE H H -11.813 4.884 -1.129 1.00 . A A . 21 PHE H 1 1 10 15170 1 1 21 PHE HA H -11.379 7.414 -2.600 1.00 . A A . 21 PHE HA 1 1 10 15171 1 1 21 PHE HB2 H -9.087 5.735 -1.483 1.00 . A A . 21 PHE HB2 1 1 10 15172 1 1 21 PHE HB3 H -8.962 7.274 -2.324 1.00 . A A . 21 PHE HB3 1 1 10 15173 1 1 21 PHE HD1 H -9.893 9.377 -1.162 1.00 . A A . 21 PHE HD1 1 1 10 15174 1 1 21 PHE HD2 H -9.306 5.661 0.877 1.00 . A A . 21 PHE HD2 1 1 10 15175 1 1 21 PHE HE1 H -9.933 10.543 1.010 1.00 . A A . 21 PHE HE1 1 1 10 15176 1 1 21 PHE HE2 H -9.352 6.842 3.027 1.00 . A A . 21 PHE HE2 1 1 10 15177 1 1 21 PHE HZ H -9.651 9.258 3.103 1.00 . A A . 21 PHE HZ 1 1 10 15178 1 1 21 PHE N N -11.911 5.841 -1.316 1.00 . A A . 21 PHE N 1 1 10 15179 1 1 21 PHE O O -9.964 4.659 -3.557 1.00 . A A . 21 PHE O 1 1 10 15180 1 1 22 PRO C C -10.311 5.790 -6.677 1.00 . A A . 22 PRO C 1 1 10 15181 1 1 22 PRO CA C -11.477 5.109 -5.905 1.00 . A A . 22 PRO CA 1 1 10 15182 1 1 22 PRO CB C -12.845 5.296 -6.613 1.00 . A A . 22 PRO CB 1 1 10 15183 1 1 22 PRO CD C -12.988 6.480 -4.514 1.00 . A A . 22 PRO CD 1 1 10 15184 1 1 22 PRO CG C -13.461 6.501 -5.958 1.00 . A A . 22 PRO CG 1 1 10 15185 1 1 22 PRO HA H -11.254 4.049 -5.812 1.00 . A A . 22 PRO HA 1 1 10 15186 1 1 22 PRO HB2 H -12.705 5.452 -7.685 1.00 . A A . 22 PRO HB2 1 1 10 15187 1 1 22 PRO HB3 H -13.466 4.426 -6.450 1.00 . A A . 22 PRO HB3 1 1 10 15188 1 1 22 PRO HD2 H -12.830 7.488 -4.147 1.00 . A A . 22 PRO HD2 1 1 10 15189 1 1 22 PRO HD3 H -13.705 5.964 -3.880 1.00 . A A . 22 PRO HD3 1 1 10 15190 1 1 22 PRO HG2 H -13.123 7.408 -6.456 1.00 . A A . 22 PRO HG2 1 1 10 15191 1 1 22 PRO HG3 H -14.543 6.441 -5.997 1.00 . A A . 22 PRO HG3 1 1 10 15192 1 1 22 PRO N N -11.699 5.727 -4.570 1.00 . A A . 22 PRO N 1 1 10 15193 1 1 22 PRO O O -9.925 5.335 -7.758 1.00 . A A . 22 PRO O 1 1 10 15194 1 1 23 GLN C C -7.268 6.933 -6.422 1.00 . A A . 23 GLN C 1 1 10 15195 1 1 23 GLN CA C -8.625 7.641 -6.647 1.00 . A A . 23 GLN CA 1 1 10 15196 1 1 23 GLN CB C -8.600 9.062 -6.027 1.00 . A A . 23 GLN CB 1 1 10 15197 1 1 23 GLN CD C -8.533 10.502 -3.899 1.00 . A A . 23 GLN CD 1 1 10 15198 1 1 23 GLN CG C -8.478 9.094 -4.490 1.00 . A A . 23 GLN CG 1 1 10 15199 1 1 23 GLN H H -10.159 7.193 -5.253 1.00 . A A . 23 GLN H 1 1 10 15200 1 1 23 GLN HA H -8.787 7.739 -7.721 1.00 . A A . 23 GLN HA 1 1 10 15201 1 1 23 GLN HB2 H -7.766 9.615 -6.445 1.00 . A A . 23 GLN HB2 1 1 10 15202 1 1 23 GLN HB3 H -9.519 9.574 -6.301 1.00 . A A . 23 GLN HB3 1 1 10 15203 1 1 23 GLN HE21 H -7.425 9.940 -2.363 1.00 . A A . 23 GLN HE21 1 1 10 15204 1 1 23 GLN HE22 H -7.954 11.582 -2.345 1.00 . A A . 23 GLN HE22 1 1 10 15205 1 1 23 GLN HG2 H -9.286 8.515 -4.062 1.00 . A A . 23 GLN HG2 1 1 10 15206 1 1 23 GLN HG3 H -7.534 8.635 -4.212 1.00 . A A . 23 GLN HG3 1 1 10 15207 1 1 23 GLN N N -9.764 6.879 -6.088 1.00 . A A . 23 GLN N 1 1 10 15208 1 1 23 GLN NE2 N -7.901 10.696 -2.759 1.00 . A A . 23 GLN NE2 1 1 10 15209 1 1 23 GLN O O -6.344 7.083 -7.236 1.00 . A A . 23 GLN O 1 1 10 15210 1 1 23 GLN OE1 O -9.147 11.411 -4.462 1.00 . A A . 23 GLN OE1 1 1 10 15211 1 1 24 VAL C C -6.062 3.964 -5.469 1.00 . A A . 24 VAL C 1 1 10 15212 1 1 24 VAL CA C -5.911 5.420 -4.998 1.00 . A A . 24 VAL CA 1 1 10 15213 1 1 24 VAL CB C -5.555 5.474 -3.457 1.00 . A A . 24 VAL CB 1 1 10 15214 1 1 24 VAL CG1 C -5.353 6.936 -2.989 1.00 . A A . 24 VAL CG1 1 1 10 15215 1 1 24 VAL CG2 C -6.607 4.755 -2.583 1.00 . A A . 24 VAL CG2 1 1 10 15216 1 1 24 VAL H H -7.914 6.083 -4.720 1.00 . A A . 24 VAL H 1 1 10 15217 1 1 24 VAL HA H -5.083 5.876 -5.547 1.00 . A A . 24 VAL HA 1 1 10 15218 1 1 24 VAL HB H -4.602 4.959 -3.320 1.00 . A A . 24 VAL HB 1 1 10 15219 1 1 24 VAL HG11 H -4.564 7.397 -3.570 1.00 . A A . 24 VAL HG11 1 1 10 15220 1 1 24 VAL HG12 H -5.076 6.953 -1.942 1.00 . A A . 24 VAL HG12 1 1 10 15221 1 1 24 VAL HG13 H -6.271 7.495 -3.126 1.00 . A A . 24 VAL HG13 1 1 10 15222 1 1 24 VAL HG21 H -6.328 4.826 -1.538 1.00 . A A . 24 VAL HG21 1 1 10 15223 1 1 24 VAL HG22 H -6.660 3.710 -2.865 1.00 . A A . 24 VAL HG22 1 1 10 15224 1 1 24 VAL HG23 H -7.577 5.211 -2.726 1.00 . A A . 24 VAL HG23 1 1 10 15225 1 1 24 VAL N N -7.145 6.167 -5.319 1.00 . A A . 24 VAL N 1 1 10 15226 1 1 24 VAL O O -7.163 3.404 -5.441 1.00 . A A . 24 VAL O 1 1 10 15227 1 1 25 GLU C C -4.594 1.043 -5.238 1.00 . A A . 25 GLU C 1 1 10 15228 1 1 25 GLU CA C -4.919 1.983 -6.408 1.00 . A A . 25 GLU CA 1 1 10 15229 1 1 25 GLU CB C -3.884 1.855 -7.553 1.00 . A A . 25 GLU CB 1 1 10 15230 1 1 25 GLU CD C -3.200 2.633 -9.906 1.00 . A A . 25 GLU CD 1 1 10 15231 1 1 25 GLU CG C -4.287 2.630 -8.828 1.00 . A A . 25 GLU CG 1 1 10 15232 1 1 25 GLU H H -4.124 3.898 -5.950 1.00 . A A . 25 GLU H 1 1 10 15233 1 1 25 GLU HA H -5.902 1.726 -6.801 1.00 . A A . 25 GLU HA 1 1 10 15234 1 1 25 GLU HB2 H -2.926 2.233 -7.205 1.00 . A A . 25 GLU HB2 1 1 10 15235 1 1 25 GLU HB3 H -3.767 0.807 -7.814 1.00 . A A . 25 GLU HB3 1 1 10 15236 1 1 25 GLU HG2 H -5.186 2.183 -9.243 1.00 . A A . 25 GLU HG2 1 1 10 15237 1 1 25 GLU HG3 H -4.515 3.657 -8.553 1.00 . A A . 25 GLU HG3 1 1 10 15238 1 1 25 GLU N N -4.954 3.377 -5.931 1.00 . A A . 25 GLU N 1 1 10 15239 1 1 25 GLU O O -3.486 1.077 -4.691 1.00 . A A . 25 GLU O 1 1 10 15240 1 1 25 GLU OE1 O -3.030 1.614 -10.619 1.00 . A A . 25 GLU OE1 1 1 10 15241 1 1 25 GLU OE2 O -2.479 3.649 -10.027 1.00 . A A . 25 GLU OE2 1 1 10 15242 1 1 26 VAL C C -5.156 -2.093 -4.183 1.00 . A A . 26 VAL C 1 1 10 15243 1 1 26 VAL CA C -5.497 -0.674 -3.698 1.00 . A A . 26 VAL CA 1 1 10 15244 1 1 26 VAL CB C -6.837 -0.671 -2.867 1.00 . A A . 26 VAL CB 1 1 10 15245 1 1 26 VAL CG1 C -6.715 -1.537 -1.589 1.00 . A A . 26 VAL CG1 1 1 10 15246 1 1 26 VAL CG2 C -7.254 0.778 -2.526 1.00 . A A . 26 VAL CG2 1 1 10 15247 1 1 26 VAL H H -6.402 0.201 -5.394 1.00 . A A . 26 VAL H 1 1 10 15248 1 1 26 VAL HA H -4.699 -0.319 -3.048 1.00 . A A . 26 VAL HA 1 1 10 15249 1 1 26 VAL HB H -7.620 -1.105 -3.486 1.00 . A A . 26 VAL HB 1 1 10 15250 1 1 26 VAL HG11 H -7.656 -1.533 -1.050 1.00 . A A . 26 VAL HG11 1 1 10 15251 1 1 26 VAL HG12 H -5.940 -1.137 -0.949 1.00 . A A . 26 VAL HG12 1 1 10 15252 1 1 26 VAL HG13 H -6.462 -2.557 -1.856 1.00 . A A . 26 VAL HG13 1 1 10 15253 1 1 26 VAL HG21 H -8.195 0.774 -1.987 1.00 . A A . 26 VAL HG21 1 1 10 15254 1 1 26 VAL HG22 H -7.368 1.351 -3.439 1.00 . A A . 26 VAL HG22 1 1 10 15255 1 1 26 VAL HG23 H -6.494 1.240 -1.908 1.00 . A A . 26 VAL HG23 1 1 10 15256 1 1 26 VAL N N -5.588 0.224 -4.853 1.00 . A A . 26 VAL N 1 1 10 15257 1 1 26 VAL O O -5.984 -2.756 -4.814 1.00 . A A . 26 VAL O 1 1 10 15258 1 1 27 ARG C C -3.541 -4.817 -3.104 1.00 . A A . 27 ARG C 1 1 10 15259 1 1 27 ARG CA C -3.374 -3.832 -4.271 1.00 . A A . 27 ARG CA 1 1 10 15260 1 1 27 ARG CB C -1.871 -3.672 -4.646 1.00 . A A . 27 ARG CB 1 1 10 15261 1 1 27 ARG CD C -2.201 -3.823 -7.168 1.00 . A A . 27 ARG CD 1 1 10 15262 1 1 27 ARG CG C -1.629 -2.983 -6.009 1.00 . A A . 27 ARG CG 1 1 10 15263 1 1 27 ARG CZ C -2.713 -3.514 -9.586 1.00 . A A . 27 ARG CZ 1 1 10 15264 1 1 27 ARG H H -3.318 -1.912 -3.434 1.00 . A A . 27 ARG H 1 1 10 15265 1 1 27 ARG HA H -3.919 -4.207 -5.137 1.00 . A A . 27 ARG HA 1 1 10 15266 1 1 27 ARG HB2 H -1.377 -3.084 -3.875 1.00 . A A . 27 ARG HB2 1 1 10 15267 1 1 27 ARG HB3 H -1.405 -4.652 -4.675 1.00 . A A . 27 ARG HB3 1 1 10 15268 1 1 27 ARG HD2 H -1.718 -4.792 -7.171 1.00 . A A . 27 ARG HD2 1 1 10 15269 1 1 27 ARG HD3 H -3.265 -3.959 -7.005 1.00 . A A . 27 ARG HD3 1 1 10 15270 1 1 27 ARG HE H -1.277 -2.537 -8.560 1.00 . A A . 27 ARG HE 1 1 10 15271 1 1 27 ARG HG2 H -2.115 -2.012 -6.004 1.00 . A A . 27 ARG HG2 1 1 10 15272 1 1 27 ARG HG3 H -0.565 -2.848 -6.158 1.00 . A A . 27 ARG HG3 1 1 10 15273 1 1 27 ARG HH11 H -3.906 -4.905 -8.693 1.00 . A A . 27 ARG HH11 1 1 10 15274 1 1 27 ARG HH12 H -4.210 -4.642 -10.378 1.00 . A A . 27 ARG HH12 1 1 10 15275 1 1 27 ARG HH21 H -1.706 -2.221 -10.765 1.00 . A A . 27 ARG HH21 1 1 10 15276 1 1 27 ARG HH22 H -2.961 -3.118 -11.552 1.00 . A A . 27 ARG HH22 1 1 10 15277 1 1 27 ARG N N -3.913 -2.517 -3.909 1.00 . A A . 27 ARG N 1 1 10 15278 1 1 27 ARG NE N -1.999 -3.209 -8.486 1.00 . A A . 27 ARG NE 1 1 10 15279 1 1 27 ARG NH1 N -3.688 -4.428 -9.549 1.00 . A A . 27 ARG NH1 1 1 10 15280 1 1 27 ARG NH2 N -2.437 -2.902 -10.726 1.00 . A A . 27 ARG NH2 1 1 10 15281 1 1 27 ARG O O -3.092 -4.546 -1.988 1.00 . A A . 27 ARG O 1 1 10 15282 1 1 28 LEU C C -3.150 -7.970 -2.486 1.00 . A A . 28 LEU C 1 1 10 15283 1 1 28 LEU CA C -4.372 -7.040 -2.406 1.00 . A A . 28 LEU CA 1 1 10 15284 1 1 28 LEU CB C -5.678 -7.833 -2.689 1.00 . A A . 28 LEU CB 1 1 10 15285 1 1 28 LEU CD1 C -6.322 -8.374 -0.262 1.00 . A A . 28 LEU CD1 1 1 10 15286 1 1 28 LEU CD2 C -7.196 -9.842 -2.144 1.00 . A A . 28 LEU CD2 1 1 10 15287 1 1 28 LEU CG C -6.029 -8.959 -1.655 1.00 . A A . 28 LEU CG 1 1 10 15288 1 1 28 LEU H H -4.557 -6.081 -4.278 1.00 . A A . 28 LEU H 1 1 10 15289 1 1 28 LEU HA H -4.431 -6.602 -1.410 1.00 . A A . 28 LEU HA 1 1 10 15290 1 1 28 LEU HB2 H -6.501 -7.124 -2.720 1.00 . A A . 28 LEU HB2 1 1 10 15291 1 1 28 LEU HB3 H -5.593 -8.286 -3.674 1.00 . A A . 28 LEU HB3 1 1 10 15292 1 1 28 LEU HD11 H -7.167 -7.697 -0.313 1.00 . A A . 28 LEU HD11 1 1 10 15293 1 1 28 LEU HD12 H -5.453 -7.833 0.090 1.00 . A A . 28 LEU HD12 1 1 10 15294 1 1 28 LEU HD13 H -6.544 -9.173 0.432 1.00 . A A . 28 LEU HD13 1 1 10 15295 1 1 28 LEU HD21 H -8.088 -9.240 -2.269 1.00 . A A . 28 LEU HD21 1 1 10 15296 1 1 28 LEU HD22 H -7.390 -10.625 -1.422 1.00 . A A . 28 LEU HD22 1 1 10 15297 1 1 28 LEU HD23 H -6.933 -10.294 -3.090 1.00 . A A . 28 LEU HD23 1 1 10 15298 1 1 28 LEU HG H -5.167 -9.607 -1.542 1.00 . A A . 28 LEU HG 1 1 10 15299 1 1 28 LEU N N -4.198 -5.956 -3.377 1.00 . A A . 28 LEU N 1 1 10 15300 1 1 28 LEU O O -2.857 -8.540 -3.543 1.00 . A A . 28 LEU O 1 1 10 15301 1 1 29 VAL C C -1.549 -9.997 -0.158 1.00 . A A . 29 VAL C 1 1 10 15302 1 1 29 VAL CA C -1.258 -8.933 -1.220 1.00 . A A . 29 VAL CA 1 1 10 15303 1 1 29 VAL CB C 0.006 -8.066 -0.831 1.00 . A A . 29 VAL CB 1 1 10 15304 1 1 29 VAL CG1 C 1.233 -8.938 -0.460 1.00 . A A . 29 VAL CG1 1 1 10 15305 1 1 29 VAL CG2 C 0.357 -7.079 -1.972 1.00 . A A . 29 VAL CG2 1 1 10 15306 1 1 29 VAL H H -2.717 -7.572 -0.589 1.00 . A A . 29 VAL H 1 1 10 15307 1 1 29 VAL HA H -1.058 -9.429 -2.168 1.00 . A A . 29 VAL HA 1 1 10 15308 1 1 29 VAL HB H -0.251 -7.476 0.042 1.00 . A A . 29 VAL HB 1 1 10 15309 1 1 29 VAL HG11 H 2.072 -8.298 -0.211 1.00 . A A . 29 VAL HG11 1 1 10 15310 1 1 29 VAL HG12 H 1.506 -9.569 -1.296 1.00 . A A . 29 VAL HG12 1 1 10 15311 1 1 29 VAL HG13 H 0.999 -9.560 0.396 1.00 . A A . 29 VAL HG13 1 1 10 15312 1 1 29 VAL HG21 H -0.491 -6.430 -2.168 1.00 . A A . 29 VAL HG21 1 1 10 15313 1 1 29 VAL HG22 H 0.598 -7.628 -2.874 1.00 . A A . 29 VAL HG22 1 1 10 15314 1 1 29 VAL HG23 H 1.207 -6.474 -1.686 1.00 . A A . 29 VAL HG23 1 1 10 15315 1 1 29 VAL N N -2.437 -8.083 -1.367 1.00 . A A . 29 VAL N 1 1 10 15316 1 1 29 VAL O O -1.605 -9.697 1.033 1.00 . A A . 29 VAL O 1 1 10 15317 1 1 30 THR C C -0.699 -13.272 0.230 1.00 . A A . 30 THR C 1 1 10 15318 1 1 30 THR CA C -1.971 -12.395 0.281 1.00 . A A . 30 THR CA 1 1 10 15319 1 1 30 THR CB C -3.238 -13.224 -0.119 1.00 . A A . 30 THR CB 1 1 10 15320 1 1 30 THR CG2 C -4.552 -12.452 0.145 1.00 . A A . 30 THR CG2 1 1 10 15321 1 1 30 THR H H -1.835 -11.379 -1.574 1.00 . A A . 30 THR H 1 1 10 15322 1 1 30 THR HA H -2.102 -12.040 1.304 1.00 . A A . 30 THR HA 1 1 10 15323 1 1 30 THR HB H -3.256 -14.138 0.469 1.00 . A A . 30 THR HB 1 1 10 15324 1 1 30 THR HG1 H -3.376 -12.804 -2.043 1.00 . A A . 30 THR HG1 1 1 10 15325 1 1 30 THR HG21 H -4.635 -12.216 1.200 1.00 . A A . 30 THR HG21 1 1 10 15326 1 1 30 THR HG22 H -5.397 -13.062 -0.152 1.00 . A A . 30 THR HG22 1 1 10 15327 1 1 30 THR HG23 H -4.558 -11.534 -0.427 1.00 . A A . 30 THR HG23 1 1 10 15328 1 1 30 THR N N -1.791 -11.234 -0.609 1.00 . A A . 30 THR N 1 1 10 15329 1 1 30 THR O O -0.315 -13.900 1.224 1.00 . A A . 30 THR O 1 1 10 15330 1 1 30 THR OG1 O -3.168 -13.577 -1.511 1.00 . A A . 30 THR OG1 1 1 10 15331 1 1 31 THR C C 2.378 -12.996 -1.437 1.00 . A A . 31 THR C 1 1 10 15332 1 1 31 THR CA C 1.240 -13.997 -1.174 1.00 . A A . 31 THR CA 1 1 10 15333 1 1 31 THR CB C 1.144 -15.003 -2.374 1.00 . A A . 31 THR CB 1 1 10 15334 1 1 31 THR CG2 C 0.077 -16.085 -2.139 1.00 . A A . 31 THR CG2 1 1 10 15335 1 1 31 THR H H -0.407 -12.753 -1.684 1.00 . A A . 31 THR H 1 1 10 15336 1 1 31 THR HA H 1.486 -14.564 -0.273 1.00 . A A . 31 THR HA 1 1 10 15337 1 1 31 THR HB H 2.105 -15.491 -2.489 1.00 . A A . 31 THR HB 1 1 10 15338 1 1 31 THR HG1 H 0.007 -13.849 -3.508 1.00 . A A . 31 THR HG1 1 1 10 15339 1 1 31 THR HG21 H -0.895 -15.622 -2.027 1.00 . A A . 31 THR HG21 1 1 10 15340 1 1 31 THR HG22 H 0.306 -16.645 -1.240 1.00 . A A . 31 THR HG22 1 1 10 15341 1 1 31 THR HG23 H 0.051 -16.765 -2.985 1.00 . A A . 31 THR HG23 1 1 10 15342 1 1 31 THR N N -0.035 -13.277 -0.948 1.00 . A A . 31 THR N 1 1 10 15343 1 1 31 THR O O 2.130 -11.818 -1.733 1.00 . A A . 31 THR O 1 1 10 15344 1 1 31 THR OG1 O 0.848 -14.312 -3.594 1.00 . A A . 31 THR OG1 1 1 10 15345 1 1 32 GLU C C 4.936 -12.296 -3.066 1.00 . A A . 32 GLU C 1 1 10 15346 1 1 32 GLU CA C 4.840 -12.700 -1.583 1.00 . A A . 32 GLU CA 1 1 10 15347 1 1 32 GLU CB C 6.089 -13.512 -1.160 1.00 . A A . 32 GLU CB 1 1 10 15348 1 1 32 GLU CD C 8.634 -13.636 -0.931 1.00 . A A . 32 GLU CD 1 1 10 15349 1 1 32 GLU CG C 7.429 -12.765 -1.308 1.00 . A A . 32 GLU CG 1 1 10 15350 1 1 32 GLU H H 3.726 -14.435 -1.092 1.00 . A A . 32 GLU H 1 1 10 15351 1 1 32 GLU HA H 4.781 -11.800 -0.971 1.00 . A A . 32 GLU HA 1 1 10 15352 1 1 32 GLU HB2 H 5.977 -13.803 -0.119 1.00 . A A . 32 GLU HB2 1 1 10 15353 1 1 32 GLU HB3 H 6.136 -14.417 -1.762 1.00 . A A . 32 GLU HB3 1 1 10 15354 1 1 32 GLU HG2 H 7.542 -12.443 -2.342 1.00 . A A . 32 GLU HG2 1 1 10 15355 1 1 32 GLU HG3 H 7.418 -11.882 -0.673 1.00 . A A . 32 GLU HG3 1 1 10 15356 1 1 32 GLU N N 3.624 -13.494 -1.337 1.00 . A A . 32 GLU N 1 1 10 15357 1 1 32 GLU O O 5.448 -11.223 -3.372 1.00 . A A . 32 GLU O 1 1 10 15358 1 1 32 GLU OE1 O 9.159 -14.351 -1.814 1.00 . A A . 32 GLU OE1 1 1 10 15359 1 1 32 GLU OE2 O 9.047 -13.630 0.244 1.00 . A A . 32 GLU OE2 1 1 10 15360 1 1 33 GLU C C 3.578 -11.643 -5.764 1.00 . A A . 33 GLU C 1 1 10 15361 1 1 33 GLU CA C 4.388 -12.917 -5.432 1.00 . A A . 33 GLU CA 1 1 10 15362 1 1 33 GLU CB C 3.801 -14.142 -6.188 1.00 . A A . 33 GLU CB 1 1 10 15363 1 1 33 GLU CD C 4.123 -16.546 -7.022 1.00 . A A . 33 GLU CD 1 1 10 15364 1 1 33 GLU CG C 4.709 -15.386 -6.195 1.00 . A A . 33 GLU CG 1 1 10 15365 1 1 33 GLU H H 4.072 -14.026 -3.642 1.00 . A A . 33 GLU H 1 1 10 15366 1 1 33 GLU HA H 5.413 -12.766 -5.757 1.00 . A A . 33 GLU HA 1 1 10 15367 1 1 33 GLU HB2 H 2.854 -14.417 -5.733 1.00 . A A . 33 GLU HB2 1 1 10 15368 1 1 33 GLU HB3 H 3.612 -13.860 -7.222 1.00 . A A . 33 GLU HB3 1 1 10 15369 1 1 33 GLU HG2 H 5.674 -15.116 -6.615 1.00 . A A . 33 GLU HG2 1 1 10 15370 1 1 33 GLU HG3 H 4.853 -15.714 -5.173 1.00 . A A . 33 GLU HG3 1 1 10 15371 1 1 33 GLU N N 4.426 -13.173 -3.971 1.00 . A A . 33 GLU N 1 1 10 15372 1 1 33 GLU O O 3.942 -10.894 -6.689 1.00 . A A . 33 GLU O 1 1 10 15373 1 1 33 GLU OE1 O 3.953 -16.382 -8.251 1.00 . A A . 33 GLU OE1 1 1 10 15374 1 1 33 GLU OE2 O 3.856 -17.633 -6.460 1.00 . A A . 33 GLU OE2 1 1 10 15375 1 1 34 ASP C C 2.536 -8.955 -4.729 1.00 . A A . 34 ASP C 1 1 10 15376 1 1 34 ASP CA C 1.681 -10.173 -5.100 1.00 . A A . 34 ASP CA 1 1 10 15377 1 1 34 ASP CB C 0.433 -10.210 -4.175 1.00 . A A . 34 ASP CB 1 1 10 15378 1 1 34 ASP CG C -0.588 -11.303 -4.522 1.00 . A A . 34 ASP CG 1 1 10 15379 1 1 34 ASP H H 2.225 -12.086 -4.337 1.00 . A A . 34 ASP H 1 1 10 15380 1 1 34 ASP HA H 1.358 -10.083 -6.134 1.00 . A A . 34 ASP HA 1 1 10 15381 1 1 34 ASP HB2 H 0.764 -10.355 -3.154 1.00 . A A . 34 ASP HB2 1 1 10 15382 1 1 34 ASP HB3 H -0.077 -9.252 -4.235 1.00 . A A . 34 ASP HB3 1 1 10 15383 1 1 34 ASP N N 2.489 -11.406 -4.994 1.00 . A A . 34 ASP N 1 1 10 15384 1 1 34 ASP O O 2.594 -7.988 -5.487 1.00 . A A . 34 ASP O 1 1 10 15385 1 1 34 ASP OD1 O -0.949 -11.438 -5.709 1.00 . A A . 34 ASP OD1 1 1 10 15386 1 1 34 ASP OD2 O -1.057 -12.022 -3.606 1.00 . A A . 34 ASP OD2 1 1 10 15387 1 1 35 ALA C C 5.207 -7.632 -4.005 1.00 . A A . 35 ALA C 1 1 10 15388 1 1 35 ALA CA C 4.089 -7.988 -3.016 1.00 . A A . 35 ALA CA 1 1 10 15389 1 1 35 ALA CB C 4.695 -8.402 -1.663 1.00 . A A . 35 ALA CB 1 1 10 15390 1 1 35 ALA H H 3.123 -9.883 -3.038 1.00 . A A . 35 ALA H 1 1 10 15391 1 1 35 ALA HA H 3.466 -7.112 -2.853 1.00 . A A . 35 ALA HA 1 1 10 15392 1 1 35 ALA HB1 H 3.903 -8.632 -0.963 1.00 . A A . 35 ALA HB1 1 1 10 15393 1 1 35 ALA HB2 H 5.292 -7.590 -1.267 1.00 . A A . 35 ALA HB2 1 1 10 15394 1 1 35 ALA HB3 H 5.321 -9.278 -1.790 1.00 . A A . 35 ALA HB3 1 1 10 15395 1 1 35 ALA N N 3.216 -9.055 -3.556 1.00 . A A . 35 ALA N 1 1 10 15396 1 1 35 ALA O O 5.572 -6.463 -4.124 1.00 . A A . 35 ALA O 1 1 10 15397 1 1 36 LYS C C 6.209 -7.646 -6.920 1.00 . A A . 36 LYS C 1 1 10 15398 1 1 36 LYS CA C 6.745 -8.499 -5.754 1.00 . A A . 36 LYS CA 1 1 10 15399 1 1 36 LYS CB C 7.225 -9.879 -6.275 1.00 . A A . 36 LYS CB 1 1 10 15400 1 1 36 LYS CD C 8.527 -12.057 -5.840 1.00 . A A . 36 LYS CD 1 1 10 15401 1 1 36 LYS CE C 9.563 -11.838 -6.964 1.00 . A A . 36 LYS CE 1 1 10 15402 1 1 36 LYS CG C 7.992 -10.731 -5.240 1.00 . A A . 36 LYS CG 1 1 10 15403 1 1 36 LYS H H 5.426 -9.573 -4.499 1.00 . A A . 36 LYS H 1 1 10 15404 1 1 36 LYS HA H 7.592 -7.988 -5.301 1.00 . A A . 36 LYS HA 1 1 10 15405 1 1 36 LYS HB2 H 6.359 -10.450 -6.607 1.00 . A A . 36 LYS HB2 1 1 10 15406 1 1 36 LYS HB3 H 7.877 -9.721 -7.129 1.00 . A A . 36 LYS HB3 1 1 10 15407 1 1 36 LYS HD2 H 8.990 -12.635 -5.048 1.00 . A A . 36 LYS HD2 1 1 10 15408 1 1 36 LYS HD3 H 7.690 -12.620 -6.239 1.00 . A A . 36 LYS HD3 1 1 10 15409 1 1 36 LYS HE2 H 9.096 -11.297 -7.777 1.00 . A A . 36 LYS HE2 1 1 10 15410 1 1 36 LYS HE3 H 10.388 -11.250 -6.577 1.00 . A A . 36 LYS HE3 1 1 10 15411 1 1 36 LYS HG2 H 8.828 -10.152 -4.857 1.00 . A A . 36 LYS HG2 1 1 10 15412 1 1 36 LYS HG3 H 7.322 -10.962 -4.418 1.00 . A A . 36 LYS HG3 1 1 10 15413 1 1 36 LYS HZ1 H 10.616 -13.633 -6.750 1.00 . A A . 36 LYS HZ1 1 1 10 15414 1 1 36 LYS HZ2 H 10.770 -12.928 -8.276 1.00 . A A . 36 LYS HZ2 1 1 10 15415 1 1 36 LYS HZ3 H 9.337 -13.723 -7.857 1.00 . A A . 36 LYS HZ3 1 1 10 15416 1 1 36 LYS N N 5.727 -8.663 -4.708 1.00 . A A . 36 LYS N 1 1 10 15417 1 1 36 LYS NZ N 10.108 -13.119 -7.498 1.00 . A A . 36 LYS NZ 1 1 10 15418 1 1 36 LYS O O 6.855 -6.675 -7.304 1.00 . A A . 36 LYS O 1 1 10 15419 1 1 37 GLN C C 4.079 -5.807 -8.175 1.00 . A A . 37 GLN C 1 1 10 15420 1 1 37 GLN CA C 4.365 -7.271 -8.565 1.00 . A A . 37 GLN CA 1 1 10 15421 1 1 37 GLN CB C 3.046 -7.952 -9.034 1.00 . A A . 37 GLN CB 1 1 10 15422 1 1 37 GLN CD C 1.910 -9.875 -10.271 1.00 . A A . 37 GLN CD 1 1 10 15423 1 1 37 GLN CG C 3.232 -9.292 -9.764 1.00 . A A . 37 GLN CG 1 1 10 15424 1 1 37 GLN H H 4.551 -8.801 -7.076 1.00 . A A . 37 GLN H 1 1 10 15425 1 1 37 GLN HA H 5.073 -7.271 -9.392 1.00 . A A . 37 GLN HA 1 1 10 15426 1 1 37 GLN HB2 H 2.411 -8.127 -8.169 1.00 . A A . 37 GLN HB2 1 1 10 15427 1 1 37 GLN HB3 H 2.525 -7.277 -9.709 1.00 . A A . 37 GLN HB3 1 1 10 15428 1 1 37 GLN HE21 H 2.079 -8.924 -12.012 1.00 . A A . 37 GLN HE21 1 1 10 15429 1 1 37 GLN HE22 H 0.672 -9.911 -11.821 1.00 . A A . 37 GLN HE22 1 1 10 15430 1 1 37 GLN HG2 H 3.895 -9.141 -10.607 1.00 . A A . 37 GLN HG2 1 1 10 15431 1 1 37 GLN HG3 H 3.687 -10.002 -9.082 1.00 . A A . 37 GLN HG3 1 1 10 15432 1 1 37 GLN N N 5.012 -8.013 -7.451 1.00 . A A . 37 GLN N 1 1 10 15433 1 1 37 GLN NE2 N 1.517 -9.537 -11.490 1.00 . A A . 37 GLN NE2 1 1 10 15434 1 1 37 GLN O O 4.185 -4.915 -9.019 1.00 . A A . 37 GLN O 1 1 10 15435 1 1 37 GLN OE1 O 1.238 -10.621 -9.563 1.00 . A A . 37 GLN OE1 1 1 10 15436 1 1 38 VAL C C 4.818 -3.442 -6.357 1.00 . A A . 38 VAL C 1 1 10 15437 1 1 38 VAL CA C 3.497 -4.234 -6.347 1.00 . A A . 38 VAL CA 1 1 10 15438 1 1 38 VAL CB C 2.886 -4.283 -4.893 1.00 . A A . 38 VAL CB 1 1 10 15439 1 1 38 VAL CG1 C 2.690 -2.865 -4.307 1.00 . A A . 38 VAL CG1 1 1 10 15440 1 1 38 VAL CG2 C 1.551 -5.064 -4.886 1.00 . A A . 38 VAL CG2 1 1 10 15441 1 1 38 VAL H H 3.568 -6.353 -6.307 1.00 . A A . 38 VAL H 1 1 10 15442 1 1 38 VAL HA H 2.782 -3.733 -7.000 1.00 . A A . 38 VAL HA 1 1 10 15443 1 1 38 VAL HB H 3.587 -4.817 -4.250 1.00 . A A . 38 VAL HB 1 1 10 15444 1 1 38 VAL HG11 H 2.009 -2.302 -4.934 1.00 . A A . 38 VAL HG11 1 1 10 15445 1 1 38 VAL HG12 H 3.642 -2.350 -4.264 1.00 . A A . 38 VAL HG12 1 1 10 15446 1 1 38 VAL HG13 H 2.280 -2.935 -3.309 1.00 . A A . 38 VAL HG13 1 1 10 15447 1 1 38 VAL HG21 H 1.713 -6.069 -5.251 1.00 . A A . 38 VAL HG21 1 1 10 15448 1 1 38 VAL HG22 H 0.835 -4.568 -5.528 1.00 . A A . 38 VAL HG22 1 1 10 15449 1 1 38 VAL HG23 H 1.152 -5.114 -3.879 1.00 . A A . 38 VAL HG23 1 1 10 15450 1 1 38 VAL N N 3.715 -5.584 -6.895 1.00 . A A . 38 VAL N 1 1 10 15451 1 1 38 VAL O O 4.846 -2.328 -6.848 1.00 . A A . 38 VAL O 1 1 10 15452 1 1 39 ILE C C 7.743 -3.037 -7.222 1.00 . A A . 39 ILE C 1 1 10 15453 1 1 39 ILE CA C 7.263 -3.468 -5.817 1.00 . A A . 39 ILE CA 1 1 10 15454 1 1 39 ILE CB C 8.288 -4.473 -5.138 1.00 . A A . 39 ILE CB 1 1 10 15455 1 1 39 ILE CD1 C 8.890 -5.536 -2.838 1.00 . A A . 39 ILE CD1 1 1 10 15456 1 1 39 ILE CG1 C 8.056 -4.517 -3.594 1.00 . A A . 39 ILE CG1 1 1 10 15457 1 1 39 ILE CG2 C 9.767 -4.156 -5.476 1.00 . A A . 39 ILE CG2 1 1 10 15458 1 1 39 ILE H H 5.801 -4.983 -5.531 1.00 . A A . 39 ILE H 1 1 10 15459 1 1 39 ILE HA H 7.198 -2.578 -5.189 1.00 . A A . 39 ILE HA 1 1 10 15460 1 1 39 ILE HB H 8.079 -5.462 -5.536 1.00 . A A . 39 ILE HB 1 1 10 15461 1 1 39 ILE HD11 H 8.619 -5.511 -1.790 1.00 . A A . 39 ILE HD11 1 1 10 15462 1 1 39 ILE HD12 H 9.942 -5.300 -2.939 1.00 . A A . 39 ILE HD12 1 1 10 15463 1 1 39 ILE HD13 H 8.701 -6.523 -3.231 1.00 . A A . 39 ILE HD13 1 1 10 15464 1 1 39 ILE HG12 H 8.276 -3.547 -3.170 1.00 . A A . 39 ILE HG12 1 1 10 15465 1 1 39 ILE HG13 H 7.014 -4.750 -3.396 1.00 . A A . 39 ILE HG13 1 1 10 15466 1 1 39 ILE HG21 H 10.418 -4.882 -5.000 1.00 . A A . 39 ILE HG21 1 1 10 15467 1 1 39 ILE HG22 H 10.021 -3.169 -5.120 1.00 . A A . 39 ILE HG22 1 1 10 15468 1 1 39 ILE HG23 H 9.918 -4.196 -6.551 1.00 . A A . 39 ILE HG23 1 1 10 15469 1 1 39 ILE N N 5.908 -4.068 -5.867 1.00 . A A . 39 ILE N 1 1 10 15470 1 1 39 ILE O O 8.279 -1.933 -7.384 1.00 . A A . 39 ILE O 1 1 10 15471 1 1 40 LYS C C 7.012 -2.452 -10.176 1.00 . A A . 40 LYS C 1 1 10 15472 1 1 40 LYS CA C 7.859 -3.621 -9.636 1.00 . A A . 40 LYS CA 1 1 10 15473 1 1 40 LYS CB C 7.655 -4.878 -10.530 1.00 . A A . 40 LYS CB 1 1 10 15474 1 1 40 LYS CD C 9.892 -5.989 -9.865 1.00 . A A . 40 LYS CD 1 1 10 15475 1 1 40 LYS CE C 10.633 -5.704 -11.177 1.00 . A A . 40 LYS CE 1 1 10 15476 1 1 40 LYS CG C 8.371 -6.156 -10.045 1.00 . A A . 40 LYS CG 1 1 10 15477 1 1 40 LYS H H 7.076 -4.761 -8.020 1.00 . A A . 40 LYS H 1 1 10 15478 1 1 40 LYS HA H 8.911 -3.341 -9.659 1.00 . A A . 40 LYS HA 1 1 10 15479 1 1 40 LYS HB2 H 6.593 -5.099 -10.579 1.00 . A A . 40 LYS HB2 1 1 10 15480 1 1 40 LYS HB3 H 8.002 -4.657 -11.536 1.00 . A A . 40 LYS HB3 1 1 10 15481 1 1 40 LYS HD2 H 10.081 -5.178 -9.175 1.00 . A A . 40 LYS HD2 1 1 10 15482 1 1 40 LYS HD3 H 10.283 -6.906 -9.441 1.00 . A A . 40 LYS HD3 1 1 10 15483 1 1 40 LYS HE2 H 10.505 -6.548 -11.851 1.00 . A A . 40 LYS HE2 1 1 10 15484 1 1 40 LYS HE3 H 10.217 -4.818 -11.639 1.00 . A A . 40 LYS HE3 1 1 10 15485 1 1 40 LYS HG2 H 7.947 -6.441 -9.093 1.00 . A A . 40 LYS HG2 1 1 10 15486 1 1 40 LYS HG3 H 8.188 -6.952 -10.759 1.00 . A A . 40 LYS HG3 1 1 10 15487 1 1 40 LYS HZ1 H 12.224 -4.798 -10.183 1.00 . A A . 40 LYS HZ1 1 1 10 15488 1 1 40 LYS HZ2 H 12.542 -5.140 -11.809 1.00 . A A . 40 LYS HZ2 1 1 10 15489 1 1 40 LYS HZ3 H 12.540 -6.384 -10.667 1.00 . A A . 40 LYS HZ3 1 1 10 15490 1 1 40 LYS N N 7.504 -3.902 -8.229 1.00 . A A . 40 LYS N 1 1 10 15491 1 1 40 LYS NZ N 12.085 -5.493 -10.945 1.00 . A A . 40 LYS NZ 1 1 10 15492 1 1 40 LYS O O 7.528 -1.565 -10.851 1.00 . A A . 40 LYS O 1 1 10 15493 1 1 41 GLU C C 5.123 -0.067 -9.657 1.00 . A A . 41 GLU C 1 1 10 15494 1 1 41 GLU CA C 4.730 -1.441 -10.223 1.00 . A A . 41 GLU CA 1 1 10 15495 1 1 41 GLU CB C 3.316 -1.843 -9.725 1.00 . A A . 41 GLU CB 1 1 10 15496 1 1 41 GLU CD C 0.830 -1.245 -9.500 1.00 . A A . 41 GLU CD 1 1 10 15497 1 1 41 GLU CG C 2.214 -0.801 -9.982 1.00 . A A . 41 GLU CG 1 1 10 15498 1 1 41 GLU H H 5.392 -3.209 -9.261 1.00 . A A . 41 GLU H 1 1 10 15499 1 1 41 GLU HA H 4.723 -1.396 -11.310 1.00 . A A . 41 GLU HA 1 1 10 15500 1 1 41 GLU HB2 H 3.030 -2.768 -10.213 1.00 . A A . 41 GLU HB2 1 1 10 15501 1 1 41 GLU HB3 H 3.365 -2.030 -8.653 1.00 . A A . 41 GLU HB3 1 1 10 15502 1 1 41 GLU HG2 H 2.488 0.119 -9.475 1.00 . A A . 41 GLU HG2 1 1 10 15503 1 1 41 GLU HG3 H 2.163 -0.605 -11.048 1.00 . A A . 41 GLU HG3 1 1 10 15504 1 1 41 GLU N N 5.709 -2.470 -9.824 1.00 . A A . 41 GLU N 1 1 10 15505 1 1 41 GLU O O 5.035 0.930 -10.358 1.00 . A A . 41 GLU O 1 1 10 15506 1 1 41 GLU OE1 O 0.249 -2.148 -10.129 1.00 . A A . 41 GLU OE1 1 1 10 15507 1 1 41 GLU OE2 O 0.290 -0.660 -8.527 1.00 . A A . 41 GLU OE2 1 1 10 15508 1 1 42 ILE C C 7.169 1.837 -8.434 1.00 . A A . 42 ILE C 1 1 10 15509 1 1 42 ILE CA C 6.013 1.148 -7.671 1.00 . A A . 42 ILE CA 1 1 10 15510 1 1 42 ILE CB C 6.437 0.786 -6.187 1.00 . A A . 42 ILE CB 1 1 10 15511 1 1 42 ILE CD1 C 5.562 -0.384 -4.032 1.00 . A A . 42 ILE CD1 1 1 10 15512 1 1 42 ILE CG1 C 5.206 0.307 -5.346 1.00 . A A . 42 ILE CG1 1 1 10 15513 1 1 42 ILE CG2 C 7.131 1.967 -5.478 1.00 . A A . 42 ILE CG2 1 1 10 15514 1 1 42 ILE H H 5.604 -0.911 -7.915 1.00 . A A . 42 ILE H 1 1 10 15515 1 1 42 ILE HA H 5.166 1.825 -7.626 1.00 . A A . 42 ILE HA 1 1 10 15516 1 1 42 ILE HB H 7.153 -0.029 -6.243 1.00 . A A . 42 ILE HB 1 1 10 15517 1 1 42 ILE HD11 H 6.177 -1.249 -4.229 1.00 . A A . 42 ILE HD11 1 1 10 15518 1 1 42 ILE HD12 H 4.653 -0.698 -3.536 1.00 . A A . 42 ILE HD12 1 1 10 15519 1 1 42 ILE HD13 H 6.098 0.303 -3.389 1.00 . A A . 42 ILE HD13 1 1 10 15520 1 1 42 ILE HG12 H 4.580 1.154 -5.109 1.00 . A A . 42 ILE HG12 1 1 10 15521 1 1 42 ILE HG13 H 4.625 -0.398 -5.929 1.00 . A A . 42 ILE HG13 1 1 10 15522 1 1 42 ILE HG21 H 8.010 2.270 -6.033 1.00 . A A . 42 ILE HG21 1 1 10 15523 1 1 42 ILE HG22 H 7.432 1.670 -4.478 1.00 . A A . 42 ILE HG22 1 1 10 15524 1 1 42 ILE HG23 H 6.450 2.798 -5.408 1.00 . A A . 42 ILE HG23 1 1 10 15525 1 1 42 ILE N N 5.572 -0.060 -8.390 1.00 . A A . 42 ILE N 1 1 10 15526 1 1 42 ILE O O 7.176 3.059 -8.608 1.00 . A A . 42 ILE O 1 1 10 15527 1 1 43 GLN C C 8.893 2.024 -11.075 1.00 . A A . 43 GLN C 1 1 10 15528 1 1 43 GLN CA C 9.294 1.490 -9.678 1.00 . A A . 43 GLN CA 1 1 10 15529 1 1 43 GLN CB C 10.323 0.337 -9.792 1.00 . A A . 43 GLN CB 1 1 10 15530 1 1 43 GLN CD C 11.793 -1.356 -8.512 1.00 . A A . 43 GLN CD 1 1 10 15531 1 1 43 GLN CG C 10.825 -0.177 -8.420 1.00 . A A . 43 GLN CG 1 1 10 15532 1 1 43 GLN H H 8.011 0.048 -8.778 1.00 . A A . 43 GLN H 1 1 10 15533 1 1 43 GLN HA H 9.743 2.301 -9.113 1.00 . A A . 43 GLN HA 1 1 10 15534 1 1 43 GLN HB2 H 9.867 -0.494 -10.323 1.00 . A A . 43 GLN HB2 1 1 10 15535 1 1 43 GLN HB3 H 11.182 0.681 -10.360 1.00 . A A . 43 GLN HB3 1 1 10 15536 1 1 43 GLN HE21 H 11.121 -2.092 -6.791 1.00 . A A . 43 GLN HE21 1 1 10 15537 1 1 43 GLN HE22 H 12.364 -3.007 -7.563 1.00 . A A . 43 GLN HE22 1 1 10 15538 1 1 43 GLN HG2 H 11.329 0.636 -7.905 1.00 . A A . 43 GLN HG2 1 1 10 15539 1 1 43 GLN HG3 H 9.967 -0.481 -7.830 1.00 . A A . 43 GLN HG3 1 1 10 15540 1 1 43 GLN N N 8.113 1.018 -8.925 1.00 . A A . 43 GLN N 1 1 10 15541 1 1 43 GLN NE2 N 11.755 -2.239 -7.522 1.00 . A A . 43 GLN NE2 1 1 10 15542 1 1 43 GLN O O 9.334 3.105 -11.490 1.00 . A A . 43 GLN O 1 1 10 15543 1 1 43 GLN OE1 O 12.571 -1.473 -9.458 1.00 . A A . 43 GLN OE1 1 1 10 15544 1 1 44 LYS C C 6.657 2.825 -13.189 1.00 . A A . 44 LYS C 1 1 10 15545 1 1 44 LYS CA C 7.553 1.569 -13.134 1.00 . A A . 44 LYS CA 1 1 10 15546 1 1 44 LYS CB C 6.772 0.348 -13.692 1.00 . A A . 44 LYS CB 1 1 10 15547 1 1 44 LYS CD C 8.576 -0.743 -15.190 1.00 . A A . 44 LYS CD 1 1 10 15548 1 1 44 LYS CE C 7.813 -0.583 -16.518 1.00 . A A . 44 LYS CE 1 1 10 15549 1 1 44 LYS CG C 7.632 -0.904 -13.978 1.00 . A A . 44 LYS CG 1 1 10 15550 1 1 44 LYS H H 7.687 0.446 -11.332 1.00 . A A . 44 LYS H 1 1 10 15551 1 1 44 LYS HA H 8.430 1.735 -13.751 1.00 . A A . 44 LYS HA 1 1 10 15552 1 1 44 LYS HB2 H 6.008 0.068 -12.970 1.00 . A A . 44 LYS HB2 1 1 10 15553 1 1 44 LYS HB3 H 6.276 0.635 -14.615 1.00 . A A . 44 LYS HB3 1 1 10 15554 1 1 44 LYS HD2 H 9.207 0.128 -15.040 1.00 . A A . 44 LYS HD2 1 1 10 15555 1 1 44 LYS HD3 H 9.207 -1.622 -15.256 1.00 . A A . 44 LYS HD3 1 1 10 15556 1 1 44 LYS HE2 H 7.244 0.336 -16.492 1.00 . A A . 44 LYS HE2 1 1 10 15557 1 1 44 LYS HE3 H 8.526 -0.533 -17.330 1.00 . A A . 44 LYS HE3 1 1 10 15558 1 1 44 LYS HG2 H 8.231 -1.124 -13.099 1.00 . A A . 44 LYS HG2 1 1 10 15559 1 1 44 LYS HG3 H 6.971 -1.744 -14.164 1.00 . A A . 44 LYS HG3 1 1 10 15560 1 1 44 LYS HZ1 H 6.168 -1.781 -16.022 1.00 . A A . 44 LYS HZ1 1 1 10 15561 1 1 44 LYS HZ2 H 7.399 -2.610 -16.828 1.00 . A A . 44 LYS HZ2 1 1 10 15562 1 1 44 LYS HZ3 H 6.382 -1.566 -17.683 1.00 . A A . 44 LYS HZ3 1 1 10 15563 1 1 44 LYS N N 8.021 1.264 -11.761 1.00 . A A . 44 LYS N 1 1 10 15564 1 1 44 LYS NZ N 6.876 -1.714 -16.778 1.00 . A A . 44 LYS NZ 1 1 10 15565 1 1 44 LYS O O 6.729 3.608 -14.142 1.00 . A A . 44 LYS O 1 1 10 15566 1 1 45 LYS C C 5.444 5.324 -11.437 1.00 . A A . 45 LYS C 1 1 10 15567 1 1 45 LYS CA C 4.819 4.063 -12.071 1.00 . A A . 45 LYS CA 1 1 10 15568 1 1 45 LYS CB C 3.635 3.531 -11.225 1.00 . A A . 45 LYS CB 1 1 10 15569 1 1 45 LYS CD C 1.312 3.840 -10.192 1.00 . A A . 45 LYS CD 1 1 10 15570 1 1 45 LYS CE C 0.749 2.545 -10.800 1.00 . A A . 45 LYS CE 1 1 10 15571 1 1 45 LYS CG C 2.434 4.480 -11.045 1.00 . A A . 45 LYS CG 1 1 10 15572 1 1 45 LYS H H 5.856 2.341 -11.436 1.00 . A A . 45 LYS H 1 1 10 15573 1 1 45 LYS HA H 4.464 4.299 -13.071 1.00 . A A . 45 LYS HA 1 1 10 15574 1 1 45 LYS HB2 H 3.269 2.625 -11.693 1.00 . A A . 45 LYS HB2 1 1 10 15575 1 1 45 LYS HB3 H 4.009 3.271 -10.237 1.00 . A A . 45 LYS HB3 1 1 10 15576 1 1 45 LYS HD2 H 1.710 3.611 -9.211 1.00 . A A . 45 LYS HD2 1 1 10 15577 1 1 45 LYS HD3 H 0.507 4.556 -10.081 1.00 . A A . 45 LYS HD3 1 1 10 15578 1 1 45 LYS HE2 H 0.205 2.785 -11.705 1.00 . A A . 45 LYS HE2 1 1 10 15579 1 1 45 LYS HE3 H 1.566 1.880 -11.043 1.00 . A A . 45 LYS HE3 1 1 10 15580 1 1 45 LYS HG2 H 2.777 5.384 -10.554 1.00 . A A . 45 LYS HG2 1 1 10 15581 1 1 45 LYS HG3 H 2.035 4.738 -12.022 1.00 . A A . 45 LYS HG3 1 1 10 15582 1 1 45 LYS HZ1 H -0.673 1.074 -10.373 1.00 . A A . 45 LYS HZ1 1 1 10 15583 1 1 45 LYS HZ2 H -0.885 2.506 -9.499 1.00 . A A . 45 LYS HZ2 1 1 10 15584 1 1 45 LYS HZ3 H 0.350 1.432 -9.072 1.00 . A A . 45 LYS HZ3 1 1 10 15585 1 1 45 LYS N N 5.815 2.983 -12.169 1.00 . A A . 45 LYS N 1 1 10 15586 1 1 45 LYS NZ N -0.177 1.842 -9.870 1.00 . A A . 45 LYS NZ 1 1 10 15587 1 1 45 LYS O O 4.969 6.442 -11.660 1.00 . A A . 45 LYS O 1 1 10 15588 1 1 46 GLY C C 6.542 6.660 -8.709 1.00 . A A . 46 GLY C 1 1 10 15589 1 1 46 GLY CA C 7.234 6.221 -9.993 1.00 . A A . 46 GLY CA 1 1 10 15590 1 1 46 GLY H H 6.847 4.199 -10.536 1.00 . A A . 46 GLY H 1 1 10 15591 1 1 46 GLY HA2 H 8.235 5.891 -9.751 1.00 . A A . 46 GLY HA2 1 1 10 15592 1 1 46 GLY HA3 H 7.302 7.068 -10.665 1.00 . A A . 46 GLY HA3 1 1 10 15593 1 1 46 GLY N N 6.530 5.122 -10.664 1.00 . A A . 46 GLY N 1 1 10 15594 1 1 46 GLY O O 6.530 7.852 -8.368 1.00 . A A . 46 GLY O 1 1 10 15595 1 1 47 VAL C C 6.204 6.350 -5.644 1.00 . A A . 47 VAL C 1 1 10 15596 1 1 47 VAL CA C 5.232 5.885 -6.740 1.00 . A A . 47 VAL CA 1 1 10 15597 1 1 47 VAL CB C 4.524 4.558 -6.287 1.00 . A A . 47 VAL CB 1 1 10 15598 1 1 47 VAL CG1 C 3.724 4.726 -4.980 1.00 . A A . 47 VAL CG1 1 1 10 15599 1 1 47 VAL CG2 C 3.643 3.990 -7.408 1.00 . A A . 47 VAL CG2 1 1 10 15600 1 1 47 VAL H H 6.097 4.756 -8.305 1.00 . A A . 47 VAL H 1 1 10 15601 1 1 47 VAL HA H 4.475 6.647 -6.912 1.00 . A A . 47 VAL HA 1 1 10 15602 1 1 47 VAL HB H 5.300 3.828 -6.093 1.00 . A A . 47 VAL HB 1 1 10 15603 1 1 47 VAL HG11 H 2.930 5.448 -5.124 1.00 . A A . 47 VAL HG11 1 1 10 15604 1 1 47 VAL HG12 H 4.378 5.072 -4.189 1.00 . A A . 47 VAL HG12 1 1 10 15605 1 1 47 VAL HG13 H 3.291 3.776 -4.689 1.00 . A A . 47 VAL HG13 1 1 10 15606 1 1 47 VAL HG21 H 4.242 3.824 -8.298 1.00 . A A . 47 VAL HG21 1 1 10 15607 1 1 47 VAL HG22 H 2.843 4.681 -7.640 1.00 . A A . 47 VAL HG22 1 1 10 15608 1 1 47 VAL HG23 H 3.218 3.043 -7.093 1.00 . A A . 47 VAL HG23 1 1 10 15609 1 1 47 VAL N N 5.975 5.674 -7.994 1.00 . A A . 47 VAL N 1 1 10 15610 1 1 47 VAL O O 7.281 5.779 -5.494 1.00 . A A . 47 VAL O 1 1 10 15611 1 1 48 GLN C C 6.310 7.470 -2.481 1.00 . A A . 48 GLN C 1 1 10 15612 1 1 48 GLN CA C 6.667 8.013 -3.875 1.00 . A A . 48 GLN CA 1 1 10 15613 1 1 48 GLN CB C 6.496 9.555 -3.944 1.00 . A A . 48 GLN CB 1 1 10 15614 1 1 48 GLN CD C 6.718 11.672 -5.406 1.00 . A A . 48 GLN CD 1 1 10 15615 1 1 48 GLN CG C 6.922 10.160 -5.306 1.00 . A A . 48 GLN CG 1 1 10 15616 1 1 48 GLN H H 4.922 7.758 -5.060 1.00 . A A . 48 GLN H 1 1 10 15617 1 1 48 GLN HA H 7.706 7.771 -4.085 1.00 . A A . 48 GLN HA 1 1 10 15618 1 1 48 GLN HB2 H 5.452 9.804 -3.768 1.00 . A A . 48 GLN HB2 1 1 10 15619 1 1 48 GLN HB3 H 7.097 10.012 -3.166 1.00 . A A . 48 GLN HB3 1 1 10 15620 1 1 48 GLN HE21 H 8.210 11.826 -6.716 1.00 . A A . 48 GLN HE21 1 1 10 15621 1 1 48 GLN HE22 H 7.408 13.301 -6.300 1.00 . A A . 48 GLN HE22 1 1 10 15622 1 1 48 GLN HG2 H 7.974 9.943 -5.465 1.00 . A A . 48 GLN HG2 1 1 10 15623 1 1 48 GLN HG3 H 6.345 9.689 -6.093 1.00 . A A . 48 GLN HG3 1 1 10 15624 1 1 48 GLN N N 5.817 7.393 -4.911 1.00 . A A . 48 GLN N 1 1 10 15625 1 1 48 GLN NE2 N 7.525 12.333 -6.221 1.00 . A A . 48 GLN NE2 1 1 10 15626 1 1 48 GLN O O 7.190 7.119 -1.684 1.00 . A A . 48 GLN O 1 1 10 15627 1 1 48 GLN OE1 O 5.818 12.241 -4.783 1.00 . A A . 48 GLN OE1 1 1 10 15628 1 1 49 LYS C C 3.562 5.707 -1.140 1.00 . A A . 49 LYS C 1 1 10 15629 1 1 49 LYS CA C 4.461 6.933 -0.917 1.00 . A A . 49 LYS CA 1 1 10 15630 1 1 49 LYS CB C 3.661 8.073 -0.235 1.00 . A A . 49 LYS CB 1 1 10 15631 1 1 49 LYS CD C 3.674 10.439 0.763 1.00 . A A . 49 LYS CD 1 1 10 15632 1 1 49 LYS CE C 4.534 11.468 1.515 1.00 . A A . 49 LYS CE 1 1 10 15633 1 1 49 LYS CG C 4.520 9.281 0.187 1.00 . A A . 49 LYS CG 1 1 10 15634 1 1 49 LYS H H 4.369 7.726 -2.874 1.00 . A A . 49 LYS H 1 1 10 15635 1 1 49 LYS HA H 5.290 6.648 -0.270 1.00 . A A . 49 LYS HA 1 1 10 15636 1 1 49 LYS HB2 H 2.896 8.421 -0.924 1.00 . A A . 49 LYS HB2 1 1 10 15637 1 1 49 LYS HB3 H 3.170 7.680 0.653 1.00 . A A . 49 LYS HB3 1 1 10 15638 1 1 49 LYS HD2 H 3.168 10.941 -0.052 1.00 . A A . 49 LYS HD2 1 1 10 15639 1 1 49 LYS HD3 H 2.933 10.034 1.448 1.00 . A A . 49 LYS HD3 1 1 10 15640 1 1 49 LYS HE2 H 3.893 12.267 1.861 1.00 . A A . 49 LYS HE2 1 1 10 15641 1 1 49 LYS HE3 H 4.979 10.982 2.371 1.00 . A A . 49 LYS HE3 1 1 10 15642 1 1 49 LYS HG2 H 5.235 8.954 0.936 1.00 . A A . 49 LYS HG2 1 1 10 15643 1 1 49 LYS HG3 H 5.065 9.644 -0.682 1.00 . A A . 49 LYS HG3 1 1 10 15644 1 1 49 LYS HZ1 H 5.203 12.513 -0.163 1.00 . A A . 49 LYS HZ1 1 1 10 15645 1 1 49 LYS HZ2 H 6.276 11.323 0.367 1.00 . A A . 49 LYS HZ2 1 1 10 15646 1 1 49 LYS HZ3 H 6.139 12.776 1.216 1.00 . A A . 49 LYS HZ3 1 1 10 15647 1 1 49 LYS N N 5.001 7.414 -2.199 1.00 . A A . 49 LYS N 1 1 10 15648 1 1 49 LYS NZ N 5.613 12.058 0.676 1.00 . A A . 49 LYS NZ 1 1 10 15649 1 1 49 LYS O O 2.755 5.687 -2.074 1.00 . A A . 49 LYS O 1 1 10 15650 1 1 50 VAL C C 2.316 3.233 1.113 1.00 . A A . 50 VAL C 1 1 10 15651 1 1 50 VAL CA C 2.908 3.455 -0.293 1.00 . A A . 50 VAL CA 1 1 10 15652 1 1 50 VAL CB C 3.769 2.203 -0.730 1.00 . A A . 50 VAL CB 1 1 10 15653 1 1 50 VAL CG1 C 2.934 0.898 -0.735 1.00 . A A . 50 VAL CG1 1 1 10 15654 1 1 50 VAL CG2 C 4.418 2.443 -2.111 1.00 . A A . 50 VAL CG2 1 1 10 15655 1 1 50 VAL H H 4.430 4.758 0.394 1.00 . A A . 50 VAL H 1 1 10 15656 1 1 50 VAL HA H 2.093 3.583 -1.006 1.00 . A A . 50 VAL HA 1 1 10 15657 1 1 50 VAL HB H 4.572 2.075 -0.008 1.00 . A A . 50 VAL HB 1 1 10 15658 1 1 50 VAL HG11 H 2.549 0.703 0.261 1.00 . A A . 50 VAL HG11 1 1 10 15659 1 1 50 VAL HG12 H 3.554 0.064 -1.041 1.00 . A A . 50 VAL HG12 1 1 10 15660 1 1 50 VAL HG13 H 2.104 0.996 -1.424 1.00 . A A . 50 VAL HG13 1 1 10 15661 1 1 50 VAL HG21 H 3.647 2.564 -2.862 1.00 . A A . 50 VAL HG21 1 1 10 15662 1 1 50 VAL HG22 H 5.042 1.600 -2.376 1.00 . A A . 50 VAL HG22 1 1 10 15663 1 1 50 VAL HG23 H 5.027 3.339 -2.081 1.00 . A A . 50 VAL HG23 1 1 10 15664 1 1 50 VAL N N 3.722 4.686 -0.280 1.00 . A A . 50 VAL N 1 1 10 15665 1 1 50 VAL O O 3.067 3.113 2.093 1.00 . A A . 50 VAL O 1 1 10 15666 1 1 51 VAL C C 0.071 1.460 2.692 1.00 . A A . 51 VAL C 1 1 10 15667 1 1 51 VAL CA C 0.254 2.968 2.473 1.00 . A A . 51 VAL CA 1 1 10 15668 1 1 51 VAL CB C -1.164 3.648 2.493 1.00 . A A . 51 VAL CB 1 1 10 15669 1 1 51 VAL CG1 C -1.844 3.465 3.862 1.00 . A A . 51 VAL CG1 1 1 10 15670 1 1 51 VAL CG2 C -1.093 5.131 2.119 1.00 . A A . 51 VAL CG2 1 1 10 15671 1 1 51 VAL H H 0.443 3.303 0.385 1.00 . A A . 51 VAL H 1 1 10 15672 1 1 51 VAL HA H 0.848 3.386 3.286 1.00 . A A . 51 VAL HA 1 1 10 15673 1 1 51 VAL HB H -1.785 3.150 1.748 1.00 . A A . 51 VAL HB 1 1 10 15674 1 1 51 VAL HG11 H -2.824 3.919 3.849 1.00 . A A . 51 VAL HG11 1 1 10 15675 1 1 51 VAL HG12 H -1.247 3.935 4.633 1.00 . A A . 51 VAL HG12 1 1 10 15676 1 1 51 VAL HG13 H -1.942 2.408 4.088 1.00 . A A . 51 VAL HG13 1 1 10 15677 1 1 51 VAL HG21 H -2.089 5.559 2.123 1.00 . A A . 51 VAL HG21 1 1 10 15678 1 1 51 VAL HG22 H -0.662 5.240 1.132 1.00 . A A . 51 VAL HG22 1 1 10 15679 1 1 51 VAL HG23 H -0.477 5.660 2.836 1.00 . A A . 51 VAL HG23 1 1 10 15680 1 1 51 VAL N N 0.971 3.198 1.206 1.00 . A A . 51 VAL N 1 1 10 15681 1 1 51 VAL O O -0.718 0.829 1.996 1.00 . A A . 51 VAL O 1 1 10 15682 1 1 52 LEU C C -0.274 -0.777 5.117 1.00 . A A . 52 LEU C 1 1 10 15683 1 1 52 LEU CA C 0.728 -0.531 3.967 1.00 . A A . 52 LEU CA 1 1 10 15684 1 1 52 LEU CB C 2.153 -1.004 4.334 1.00 . A A . 52 LEU CB 1 1 10 15685 1 1 52 LEU CD1 C 4.628 -1.126 3.730 1.00 . A A . 52 LEU CD1 1 1 10 15686 1 1 52 LEU CD2 C 2.915 -1.832 2.029 1.00 . A A . 52 LEU CD2 1 1 10 15687 1 1 52 LEU CG C 3.218 -0.883 3.197 1.00 . A A . 52 LEU CG 1 1 10 15688 1 1 52 LEU H H 1.380 1.469 4.180 1.00 . A A . 52 LEU H 1 1 10 15689 1 1 52 LEU HA H 0.393 -1.076 3.085 1.00 . A A . 52 LEU HA 1 1 10 15690 1 1 52 LEU HB2 H 2.491 -0.416 5.185 1.00 . A A . 52 LEU HB2 1 1 10 15691 1 1 52 LEU HB3 H 2.102 -2.042 4.644 1.00 . A A . 52 LEU HB3 1 1 10 15692 1 1 52 LEU HD11 H 5.346 -1.014 2.927 1.00 . A A . 52 LEU HD11 1 1 10 15693 1 1 52 LEU HD12 H 4.704 -2.127 4.140 1.00 . A A . 52 LEU HD12 1 1 10 15694 1 1 52 LEU HD13 H 4.850 -0.406 4.506 1.00 . A A . 52 LEU HD13 1 1 10 15695 1 1 52 LEU HD21 H 3.673 -1.721 1.262 1.00 . A A . 52 LEU HD21 1 1 10 15696 1 1 52 LEU HD22 H 1.951 -1.584 1.610 1.00 . A A . 52 LEU HD22 1 1 10 15697 1 1 52 LEU HD23 H 2.901 -2.859 2.375 1.00 . A A . 52 LEU HD23 1 1 10 15698 1 1 52 LEU HG H 3.193 0.128 2.802 1.00 . A A . 52 LEU HG 1 1 10 15699 1 1 52 LEU N N 0.790 0.898 3.652 1.00 . A A . 52 LEU N 1 1 10 15700 1 1 52 LEU O O 0.079 -0.672 6.300 1.00 . A A . 52 LEU O 1 1 10 15701 1 1 53 VAL C C -2.651 -2.844 6.064 1.00 . A A . 53 VAL C 1 1 10 15702 1 1 53 VAL CA C -2.628 -1.350 5.678 1.00 . A A . 53 VAL CA 1 1 10 15703 1 1 53 VAL CB C -4.029 -0.920 5.082 1.00 . A A . 53 VAL CB 1 1 10 15704 1 1 53 VAL CG1 C -5.171 -1.085 6.121 1.00 . A A . 53 VAL CG1 1 1 10 15705 1 1 53 VAL CG2 C -3.984 0.526 4.537 1.00 . A A . 53 VAL CG2 1 1 10 15706 1 1 53 VAL H H -1.723 -1.114 3.785 1.00 . A A . 53 VAL H 1 1 10 15707 1 1 53 VAL HA H -2.453 -0.762 6.577 1.00 . A A . 53 VAL HA 1 1 10 15708 1 1 53 VAL HB H -4.250 -1.577 4.246 1.00 . A A . 53 VAL HB 1 1 10 15709 1 1 53 VAL HG11 H -6.117 -0.803 5.675 1.00 . A A . 53 VAL HG11 1 1 10 15710 1 1 53 VAL HG12 H -4.980 -0.450 6.977 1.00 . A A . 53 VAL HG12 1 1 10 15711 1 1 53 VAL HG13 H -5.224 -2.116 6.450 1.00 . A A . 53 VAL HG13 1 1 10 15712 1 1 53 VAL HG21 H -3.217 0.606 3.771 1.00 . A A . 53 VAL HG21 1 1 10 15713 1 1 53 VAL HG22 H -3.751 1.214 5.340 1.00 . A A . 53 VAL HG22 1 1 10 15714 1 1 53 VAL HG23 H -4.941 0.791 4.107 1.00 . A A . 53 VAL HG23 1 1 10 15715 1 1 53 VAL N N -1.529 -1.079 4.740 1.00 . A A . 53 VAL N 1 1 10 15716 1 1 53 VAL O O -3.049 -3.704 5.264 1.00 . A A . 53 VAL O 1 1 10 15717 1 1 54 GLY C C -1.361 -5.491 7.210 1.00 . A A . 54 GLY C 1 1 10 15718 1 1 54 GLY CA C -2.243 -4.453 7.898 1.00 . A A . 54 GLY CA 1 1 10 15719 1 1 54 GLY H H -1.832 -2.383 7.820 1.00 . A A . 54 GLY H 1 1 10 15720 1 1 54 GLY HA2 H -1.922 -4.364 8.928 1.00 . A A . 54 GLY HA2 1 1 10 15721 1 1 54 GLY HA3 H -3.271 -4.797 7.891 1.00 . A A . 54 GLY HA3 1 1 10 15722 1 1 54 GLY N N -2.190 -3.122 7.297 1.00 . A A . 54 GLY N 1 1 10 15723 1 1 54 GLY O O -1.816 -6.597 6.924 1.00 . A A . 54 GLY O 1 1 10 15724 1 1 55 VAL C C 1.841 -6.624 7.421 1.00 . A A . 55 VAL C 1 1 10 15725 1 1 55 VAL CA C 0.895 -6.064 6.342 1.00 . A A . 55 VAL CA 1 1 10 15726 1 1 55 VAL CB C 1.724 -5.345 5.203 1.00 . A A . 55 VAL CB 1 1 10 15727 1 1 55 VAL CG1 C 0.784 -4.731 4.132 1.00 . A A . 55 VAL CG1 1 1 10 15728 1 1 55 VAL CG2 C 2.699 -4.287 5.780 1.00 . A A . 55 VAL CG2 1 1 10 15729 1 1 55 VAL H H 0.213 -4.253 7.238 1.00 . A A . 55 VAL H 1 1 10 15730 1 1 55 VAL HA H 0.360 -6.901 5.896 1.00 . A A . 55 VAL HA 1 1 10 15731 1 1 55 VAL HB H 2.324 -6.107 4.704 1.00 . A A . 55 VAL HB 1 1 10 15732 1 1 55 VAL HG11 H 1.374 -4.269 3.346 1.00 . A A . 55 VAL HG11 1 1 10 15733 1 1 55 VAL HG12 H 0.147 -3.980 4.584 1.00 . A A . 55 VAL HG12 1 1 10 15734 1 1 55 VAL HG13 H 0.166 -5.508 3.702 1.00 . A A . 55 VAL HG13 1 1 10 15735 1 1 55 VAL HG21 H 3.242 -3.803 4.973 1.00 . A A . 55 VAL HG21 1 1 10 15736 1 1 55 VAL HG22 H 3.408 -4.770 6.442 1.00 . A A . 55 VAL HG22 1 1 10 15737 1 1 55 VAL HG23 H 2.148 -3.539 6.336 1.00 . A A . 55 VAL HG23 1 1 10 15738 1 1 55 VAL N N -0.088 -5.144 6.965 1.00 . A A . 55 VAL N 1 1 10 15739 1 1 55 VAL O O 1.822 -6.161 8.575 1.00 . A A . 55 VAL O 1 1 10 15740 1 1 56 SER C C 4.939 -7.144 7.767 1.00 . A A . 56 SER C 1 1 10 15741 1 1 56 SER CA C 3.740 -8.101 7.923 1.00 . A A . 56 SER CA 1 1 10 15742 1 1 56 SER CB C 4.140 -9.554 7.561 1.00 . A A . 56 SER CB 1 1 10 15743 1 1 56 SER H H 2.531 -8.051 6.184 1.00 . A A . 56 SER H 1 1 10 15744 1 1 56 SER HA H 3.393 -8.076 8.955 1.00 . A A . 56 SER HA 1 1 10 15745 1 1 56 SER HB2 H 4.928 -9.890 8.220 1.00 . A A . 56 SER HB2 1 1 10 15746 1 1 56 SER HB3 H 3.281 -10.207 7.679 1.00 . A A . 56 SER HB3 1 1 10 15747 1 1 56 SER HG H 4.278 -10.475 5.835 1.00 . A A . 56 SER HG 1 1 10 15748 1 1 56 SER N N 2.651 -7.628 7.056 1.00 . A A . 56 SER N 1 1 10 15749 1 1 56 SER O O 5.109 -6.530 6.705 1.00 . A A . 56 SER O 1 1 10 15750 1 1 56 SER OG O 4.603 -9.656 6.225 1.00 . A A . 56 SER OG 1 1 10 15751 1 1 57 GLU C C 8.017 -6.629 7.825 1.00 . A A . 57 GLU C 1 1 10 15752 1 1 57 GLU CA C 6.960 -6.161 8.841 1.00 . A A . 57 GLU CA 1 1 10 15753 1 1 57 GLU CB C 7.574 -6.110 10.256 1.00 . A A . 57 GLU CB 1 1 10 15754 1 1 57 GLU CD C 7.334 -5.399 12.683 1.00 . A A . 57 GLU CD 1 1 10 15755 1 1 57 GLU CG C 6.634 -5.539 11.330 1.00 . A A . 57 GLU CG 1 1 10 15756 1 1 57 GLU H H 5.545 -7.542 9.634 1.00 . A A . 57 GLU H 1 1 10 15757 1 1 57 GLU HA H 6.641 -5.161 8.567 1.00 . A A . 57 GLU HA 1 1 10 15758 1 1 57 GLU HB2 H 7.864 -7.117 10.552 1.00 . A A . 57 GLU HB2 1 1 10 15759 1 1 57 GLU HB3 H 8.468 -5.492 10.224 1.00 . A A . 57 GLU HB3 1 1 10 15760 1 1 57 GLU HG2 H 6.275 -4.562 11.006 1.00 . A A . 57 GLU HG2 1 1 10 15761 1 1 57 GLU HG3 H 5.781 -6.202 11.439 1.00 . A A . 57 GLU HG3 1 1 10 15762 1 1 57 GLU N N 5.757 -7.027 8.828 1.00 . A A . 57 GLU N 1 1 10 15763 1 1 57 GLU O O 8.858 -5.840 7.402 1.00 . A A . 57 GLU O 1 1 10 15764 1 1 57 GLU OE1 O 7.466 -6.412 13.406 1.00 . A A . 57 GLU OE1 1 1 10 15765 1 1 57 GLU OE2 O 7.776 -4.281 13.031 1.00 . A A . 57 GLU OE2 1 1 10 15766 1 1 58 LYS C C 8.423 -7.902 5.040 1.00 . A A . 58 LYS C 1 1 10 15767 1 1 58 LYS CA C 8.801 -8.508 6.406 1.00 . A A . 58 LYS CA 1 1 10 15768 1 1 58 LYS CB C 8.666 -10.057 6.383 1.00 . A A . 58 LYS CB 1 1 10 15769 1 1 58 LYS CD C 9.053 -12.318 7.575 1.00 . A A . 58 LYS CD 1 1 10 15770 1 1 58 LYS CE C 7.583 -12.777 7.662 1.00 . A A . 58 LYS CE 1 1 10 15771 1 1 58 LYS CG C 9.220 -10.776 7.639 1.00 . A A . 58 LYS CG 1 1 10 15772 1 1 58 LYS H H 7.328 -8.508 7.934 1.00 . A A . 58 LYS H 1 1 10 15773 1 1 58 LYS HA H 9.833 -8.249 6.629 1.00 . A A . 58 LYS HA 1 1 10 15774 1 1 58 LYS HB2 H 7.615 -10.315 6.277 1.00 . A A . 58 LYS HB2 1 1 10 15775 1 1 58 LYS HB3 H 9.200 -10.438 5.517 1.00 . A A . 58 LYS HB3 1 1 10 15776 1 1 58 LYS HD2 H 9.474 -12.677 6.643 1.00 . A A . 58 LYS HD2 1 1 10 15777 1 1 58 LYS HD3 H 9.603 -12.762 8.400 1.00 . A A . 58 LYS HD3 1 1 10 15778 1 1 58 LYS HE2 H 7.002 -12.272 6.901 1.00 . A A . 58 LYS HE2 1 1 10 15779 1 1 58 LYS HE3 H 7.539 -13.845 7.490 1.00 . A A . 58 LYS HE3 1 1 10 15780 1 1 58 LYS HG2 H 10.276 -10.546 7.730 1.00 . A A . 58 LYS HG2 1 1 10 15781 1 1 58 LYS HG3 H 8.705 -10.401 8.520 1.00 . A A . 58 LYS HG3 1 1 10 15782 1 1 58 LYS HZ1 H 7.559 -12.918 9.746 1.00 . A A . 58 LYS HZ1 1 1 10 15783 1 1 58 LYS HZ2 H 6.022 -12.871 9.049 1.00 . A A . 58 LYS HZ2 1 1 10 15784 1 1 58 LYS HZ3 H 6.944 -11.463 9.155 1.00 . A A . 58 LYS HZ3 1 1 10 15785 1 1 58 LYS N N 7.960 -7.927 7.464 1.00 . A A . 58 LYS N 1 1 10 15786 1 1 58 LYS NZ N 6.985 -12.486 8.995 1.00 . A A . 58 LYS NZ 1 1 10 15787 1 1 58 LYS O O 9.307 -7.510 4.277 1.00 . A A . 58 LYS O 1 1 10 15788 1 1 59 LEU C C 6.864 -5.654 3.553 1.00 . A A . 59 LEU C 1 1 10 15789 1 1 59 LEU CA C 6.583 -7.165 3.531 1.00 . A A . 59 LEU CA 1 1 10 15790 1 1 59 LEU CB C 5.055 -7.421 3.345 1.00 . A A . 59 LEU CB 1 1 10 15791 1 1 59 LEU CD1 C 3.087 -9.033 3.028 1.00 . A A . 59 LEU CD1 1 1 10 15792 1 1 59 LEU CD2 C 5.326 -9.514 1.884 1.00 . A A . 59 LEU CD2 1 1 10 15793 1 1 59 LEU CG C 4.626 -8.904 3.120 1.00 . A A . 59 LEU CG 1 1 10 15794 1 1 59 LEU H H 6.448 -8.149 5.419 1.00 . A A . 59 LEU H 1 1 10 15795 1 1 59 LEU HA H 7.116 -7.606 2.694 1.00 . A A . 59 LEU HA 1 1 10 15796 1 1 59 LEU HB2 H 4.541 -7.051 4.231 1.00 . A A . 59 LEU HB2 1 1 10 15797 1 1 59 LEU HB3 H 4.713 -6.841 2.494 1.00 . A A . 59 LEU HB3 1 1 10 15798 1 1 59 LEU HD11 H 2.719 -8.472 2.175 1.00 . A A . 59 LEU HD11 1 1 10 15799 1 1 59 LEU HD12 H 2.637 -8.642 3.930 1.00 . A A . 59 LEU HD12 1 1 10 15800 1 1 59 LEU HD13 H 2.812 -10.074 2.918 1.00 . A A . 59 LEU HD13 1 1 10 15801 1 1 59 LEU HD21 H 6.398 -9.499 2.030 1.00 . A A . 59 LEU HD21 1 1 10 15802 1 1 59 LEU HD22 H 5.076 -8.943 0.995 1.00 . A A . 59 LEU HD22 1 1 10 15803 1 1 59 LEU HD23 H 5.004 -10.536 1.751 1.00 . A A . 59 LEU HD23 1 1 10 15804 1 1 59 LEU HG H 4.939 -9.481 3.978 1.00 . A A . 59 LEU HG 1 1 10 15805 1 1 59 LEU N N 7.096 -7.799 4.766 1.00 . A A . 59 LEU N 1 1 10 15806 1 1 59 LEU O O 7.217 -5.079 2.531 1.00 . A A . 59 LEU O 1 1 10 15807 1 1 60 LEU C C 8.398 -3.208 4.531 1.00 . A A . 60 LEU C 1 1 10 15808 1 1 60 LEU CA C 6.966 -3.588 4.919 1.00 . A A . 60 LEU CA 1 1 10 15809 1 1 60 LEU CB C 6.644 -3.155 6.372 1.00 . A A . 60 LEU CB 1 1 10 15810 1 1 60 LEU CD1 C 5.751 -1.040 7.554 1.00 . A A . 60 LEU CD1 1 1 10 15811 1 1 60 LEU CD2 C 8.260 -1.404 7.428 1.00 . A A . 60 LEU CD2 1 1 10 15812 1 1 60 LEU CG C 6.895 -1.628 6.716 1.00 . A A . 60 LEU CG 1 1 10 15813 1 1 60 LEU H H 6.497 -5.567 5.529 1.00 . A A . 60 LEU H 1 1 10 15814 1 1 60 LEU HA H 6.277 -3.080 4.248 1.00 . A A . 60 LEU HA 1 1 10 15815 1 1 60 LEU HB2 H 5.598 -3.395 6.558 1.00 . A A . 60 LEU HB2 1 1 10 15816 1 1 60 LEU HB3 H 7.242 -3.766 7.042 1.00 . A A . 60 LEU HB3 1 1 10 15817 1 1 60 LEU HD11 H 5.939 0.010 7.738 1.00 . A A . 60 LEU HD11 1 1 10 15818 1 1 60 LEU HD12 H 5.674 -1.562 8.500 1.00 . A A . 60 LEU HD12 1 1 10 15819 1 1 60 LEU HD13 H 4.818 -1.140 7.012 1.00 . A A . 60 LEU HD13 1 1 10 15820 1 1 60 LEU HD21 H 8.279 -1.946 8.365 1.00 . A A . 60 LEU HD21 1 1 10 15821 1 1 60 LEU HD22 H 8.408 -0.348 7.620 1.00 . A A . 60 LEU HD22 1 1 10 15822 1 1 60 LEU HD23 H 9.062 -1.760 6.796 1.00 . A A . 60 LEU HD23 1 1 10 15823 1 1 60 LEU HG H 6.921 -1.059 5.793 1.00 . A A . 60 LEU HG 1 1 10 15824 1 1 60 LEU N N 6.742 -5.034 4.744 1.00 . A A . 60 LEU N 1 1 10 15825 1 1 60 LEU O O 8.625 -2.285 3.731 1.00 . A A . 60 LEU O 1 1 10 15826 1 1 61 GLN C C 11.125 -4.155 3.392 1.00 . A A . 61 GLN C 1 1 10 15827 1 1 61 GLN CA C 10.780 -3.780 4.842 1.00 . A A . 61 GLN CA 1 1 10 15828 1 1 61 GLN CB C 11.628 -4.568 5.876 1.00 . A A . 61 GLN CB 1 1 10 15829 1 1 61 GLN CD C 12.298 -4.807 8.366 1.00 . A A . 61 GLN CD 1 1 10 15830 1 1 61 GLN CG C 11.497 -4.024 7.321 1.00 . A A . 61 GLN CG 1 1 10 15831 1 1 61 GLN H H 9.077 -4.663 5.732 1.00 . A A . 61 GLN H 1 1 10 15832 1 1 61 GLN HA H 10.991 -2.717 4.970 1.00 . A A . 61 GLN HA 1 1 10 15833 1 1 61 GLN HB2 H 11.317 -5.609 5.870 1.00 . A A . 61 GLN HB2 1 1 10 15834 1 1 61 GLN HB3 H 12.676 -4.519 5.589 1.00 . A A . 61 GLN HB3 1 1 10 15835 1 1 61 GLN HE21 H 10.975 -4.348 9.782 1.00 . A A . 61 GLN HE21 1 1 10 15836 1 1 61 GLN HE22 H 12.326 -5.305 10.293 1.00 . A A . 61 GLN HE22 1 1 10 15837 1 1 61 GLN HG2 H 11.835 -2.991 7.339 1.00 . A A . 61 GLN HG2 1 1 10 15838 1 1 61 GLN HG3 H 10.449 -4.050 7.601 1.00 . A A . 61 GLN HG3 1 1 10 15839 1 1 61 GLN N N 9.353 -3.960 5.104 1.00 . A A . 61 GLN N 1 1 10 15840 1 1 61 GLN NE2 N 11.813 -4.827 9.602 1.00 . A A . 61 GLN NE2 1 1 10 15841 1 1 61 GLN O O 11.982 -3.521 2.780 1.00 . A A . 61 GLN O 1 1 10 15842 1 1 61 GLN OE1 O 13.343 -5.383 8.069 1.00 . A A . 61 GLN OE1 1 1 10 15843 1 1 62 LYS C C 10.321 -4.500 0.437 1.00 . A A . 62 LYS C 1 1 10 15844 1 1 62 LYS CA C 10.603 -5.627 1.457 1.00 . A A . 62 LYS CA 1 1 10 15845 1 1 62 LYS CB C 9.695 -6.858 1.176 1.00 . A A . 62 LYS CB 1 1 10 15846 1 1 62 LYS CD C 9.198 -8.916 -0.282 1.00 . A A . 62 LYS CD 1 1 10 15847 1 1 62 LYS CE C 9.809 -9.917 -1.271 1.00 . A A . 62 LYS CE 1 1 10 15848 1 1 62 LYS CG C 10.128 -7.711 -0.028 1.00 . A A . 62 LYS CG 1 1 10 15849 1 1 62 LYS H H 9.696 -5.567 3.379 1.00 . A A . 62 LYS H 1 1 10 15850 1 1 62 LYS HA H 11.642 -5.928 1.374 1.00 . A A . 62 LYS HA 1 1 10 15851 1 1 62 LYS HB2 H 9.698 -7.501 2.055 1.00 . A A . 62 LYS HB2 1 1 10 15852 1 1 62 LYS HB3 H 8.675 -6.521 1.010 1.00 . A A . 62 LYS HB3 1 1 10 15853 1 1 62 LYS HD2 H 9.010 -9.424 0.659 1.00 . A A . 62 LYS HD2 1 1 10 15854 1 1 62 LYS HD3 H 8.255 -8.555 -0.683 1.00 . A A . 62 LYS HD3 1 1 10 15855 1 1 62 LYS HE2 H 10.768 -10.237 -0.894 1.00 . A A . 62 LYS HE2 1 1 10 15856 1 1 62 LYS HE3 H 9.158 -10.775 -1.347 1.00 . A A . 62 LYS HE3 1 1 10 15857 1 1 62 LYS HG2 H 10.140 -7.085 -0.917 1.00 . A A . 62 LYS HG2 1 1 10 15858 1 1 62 LYS HG3 H 11.136 -8.077 0.154 1.00 . A A . 62 LYS HG3 1 1 10 15859 1 1 62 LYS HZ1 H 10.601 -8.494 -2.575 1.00 . A A . 62 LYS HZ1 1 1 10 15860 1 1 62 LYS HZ2 H 9.098 -9.096 -3.055 1.00 . A A . 62 LYS HZ2 1 1 10 15861 1 1 62 LYS HZ3 H 10.486 -10.047 -3.237 1.00 . A A . 62 LYS HZ3 1 1 10 15862 1 1 62 LYS N N 10.398 -5.145 2.837 1.00 . A A . 62 LYS N 1 1 10 15863 1 1 62 LYS NZ N 10.009 -9.350 -2.626 1.00 . A A . 62 LYS NZ 1 1 10 15864 1 1 62 LYS O O 11.102 -4.299 -0.502 1.00 . A A . 62 LYS O 1 1 10 15865 1 1 63 ILE C C 9.846 -1.462 -0.043 1.00 . A A . 63 ILE C 1 1 10 15866 1 1 63 ILE CA C 8.805 -2.613 -0.178 1.00 . A A . 63 ILE CA 1 1 10 15867 1 1 63 ILE CB C 7.308 -2.129 0.132 1.00 . A A . 63 ILE CB 1 1 10 15868 1 1 63 ILE CD1 C 6.155 -4.477 -0.248 1.00 . A A . 63 ILE CD1 1 1 10 15869 1 1 63 ILE CG1 C 6.220 -3.000 -0.612 1.00 . A A . 63 ILE CG1 1 1 10 15870 1 1 63 ILE CG2 C 7.083 -0.633 -0.218 1.00 . A A . 63 ILE CG2 1 1 10 15871 1 1 63 ILE H H 8.643 -3.988 1.431 1.00 . A A . 63 ILE H 1 1 10 15872 1 1 63 ILE HA H 8.830 -2.960 -1.213 1.00 . A A . 63 ILE HA 1 1 10 15873 1 1 63 ILE HB H 7.150 -2.233 1.203 1.00 . A A . 63 ILE HB 1 1 10 15874 1 1 63 ILE HD11 H 5.401 -4.966 -0.852 1.00 . A A . 63 ILE HD11 1 1 10 15875 1 1 63 ILE HD12 H 5.896 -4.583 0.797 1.00 . A A . 63 ILE HD12 1 1 10 15876 1 1 63 ILE HD13 H 7.113 -4.940 -0.429 1.00 . A A . 63 ILE HD13 1 1 10 15877 1 1 63 ILE HG12 H 5.237 -2.591 -0.411 1.00 . A A . 63 ILE HG12 1 1 10 15878 1 1 63 ILE HG13 H 6.400 -2.939 -1.680 1.00 . A A . 63 ILE HG13 1 1 10 15879 1 1 63 ILE HG21 H 6.058 -0.349 0.003 1.00 . A A . 63 ILE HG21 1 1 10 15880 1 1 63 ILE HG22 H 7.274 -0.470 -1.269 1.00 . A A . 63 ILE HG22 1 1 10 15881 1 1 63 ILE HG23 H 7.756 -0.010 0.363 1.00 . A A . 63 ILE HG23 1 1 10 15882 1 1 63 ILE N N 9.208 -3.758 0.663 1.00 . A A . 63 ILE N 1 1 10 15883 1 1 63 ILE O O 10.406 -1.021 -1.047 1.00 . A A . 63 ILE O 1 1 10 15884 1 1 64 LYS C C 12.535 -0.168 0.980 1.00 . A A . 64 LYS C 1 1 10 15885 1 1 64 LYS CA C 11.080 0.128 1.439 1.00 . A A . 64 LYS CA 1 1 10 15886 1 1 64 LYS CB C 11.008 0.660 2.915 1.00 . A A . 64 LYS CB 1 1 10 15887 1 1 64 LYS CD C 13.012 -0.310 4.275 1.00 . A A . 64 LYS CD 1 1 10 15888 1 1 64 LYS CE C 13.433 -1.200 5.451 1.00 . A A . 64 LYS CE 1 1 10 15889 1 1 64 LYS CG C 11.475 -0.285 4.054 1.00 . A A . 64 LYS CG 1 1 10 15890 1 1 64 LYS H H 9.775 -1.488 1.986 1.00 . A A . 64 LYS H 1 1 10 15891 1 1 64 LYS HA H 10.707 0.930 0.794 1.00 . A A . 64 LYS HA 1 1 10 15892 1 1 64 LYS HB2 H 11.594 1.569 2.984 1.00 . A A . 64 LYS HB2 1 1 10 15893 1 1 64 LYS HB3 H 9.975 0.926 3.115 1.00 . A A . 64 LYS HB3 1 1 10 15894 1 1 64 LYS HD2 H 13.488 -0.681 3.375 1.00 . A A . 64 LYS HD2 1 1 10 15895 1 1 64 LYS HD3 H 13.357 0.702 4.463 1.00 . A A . 64 LYS HD3 1 1 10 15896 1 1 64 LYS HE2 H 12.986 -0.818 6.358 1.00 . A A . 64 LYS HE2 1 1 10 15897 1 1 64 LYS HE3 H 13.073 -2.209 5.278 1.00 . A A . 64 LYS HE3 1 1 10 15898 1 1 64 LYS HG2 H 11.004 0.035 4.982 1.00 . A A . 64 LYS HG2 1 1 10 15899 1 1 64 LYS HG3 H 11.134 -1.289 3.826 1.00 . A A . 64 LYS HG3 1 1 10 15900 1 1 64 LYS HZ1 H 15.156 -1.909 6.392 1.00 . A A . 64 LYS HZ1 1 1 10 15901 1 1 64 LYS HZ2 H 15.266 -0.300 5.879 1.00 . A A . 64 LYS HZ2 1 1 10 15902 1 1 64 LYS HZ3 H 15.368 -1.554 4.755 1.00 . A A . 64 LYS HZ3 1 1 10 15903 1 1 64 LYS N N 10.166 -1.027 1.211 1.00 . A A . 64 LYS N 1 1 10 15904 1 1 64 LYS NZ N 14.905 -1.245 5.631 1.00 . A A . 64 LYS NZ 1 1 10 15905 1 1 64 LYS O O 13.315 0.761 0.776 1.00 . A A . 64 LYS O 1 1 10 15906 1 1 65 GLN C C 14.245 -1.891 -1.230 1.00 . A A . 65 GLN C 1 1 10 15907 1 1 65 GLN CA C 14.229 -1.869 0.318 1.00 . A A . 65 GLN CA 1 1 10 15908 1 1 65 GLN CB C 14.619 -3.274 0.879 1.00 . A A . 65 GLN CB 1 1 10 15909 1 1 65 GLN CD C 15.103 -4.702 2.990 1.00 . A A . 65 GLN CD 1 1 10 15910 1 1 65 GLN CG C 15.024 -3.294 2.371 1.00 . A A . 65 GLN CG 1 1 10 15911 1 1 65 GLN H H 12.260 -2.163 1.094 1.00 . A A . 65 GLN H 1 1 10 15912 1 1 65 GLN HA H 14.964 -1.142 0.665 1.00 . A A . 65 GLN HA 1 1 10 15913 1 1 65 GLN HB2 H 13.775 -3.940 0.750 1.00 . A A . 65 GLN HB2 1 1 10 15914 1 1 65 GLN HB3 H 15.454 -3.664 0.304 1.00 . A A . 65 GLN HB3 1 1 10 15915 1 1 65 GLN HE21 H 13.539 -5.344 1.925 1.00 . A A . 65 GLN HE21 1 1 10 15916 1 1 65 GLN HE22 H 14.263 -6.508 2.978 1.00 . A A . 65 GLN HE22 1 1 10 15917 1 1 65 GLN HG2 H 15.996 -2.822 2.469 1.00 . A A . 65 GLN HG2 1 1 10 15918 1 1 65 GLN HG3 H 14.301 -2.711 2.932 1.00 . A A . 65 GLN HG3 1 1 10 15919 1 1 65 GLN N N 12.898 -1.463 0.835 1.00 . A A . 65 GLN N 1 1 10 15920 1 1 65 GLN NE2 N 14.209 -5.604 2.591 1.00 . A A . 65 GLN NE2 1 1 10 15921 1 1 65 GLN O O 14.956 -1.104 -1.863 1.00 . A A . 65 GLN O 1 1 10 15922 1 1 65 GLN OE1 O 15.925 -4.964 3.877 1.00 . A A . 65 GLN OE1 1 1 10 15923 1 1 66 GLU C C 12.729 -1.957 -4.094 1.00 . A A . 66 GLU C 1 1 10 15924 1 1 66 GLU CA C 13.435 -3.054 -3.282 1.00 . A A . 66 GLU CA 1 1 10 15925 1 1 66 GLU CB C 12.820 -4.450 -3.579 1.00 . A A . 66 GLU CB 1 1 10 15926 1 1 66 GLU CD C 13.039 -6.978 -3.430 1.00 . A A . 66 GLU CD 1 1 10 15927 1 1 66 GLU CG C 13.710 -5.624 -3.160 1.00 . A A . 66 GLU CG 1 1 10 15928 1 1 66 GLU H H 12.757 -3.251 -1.270 1.00 . A A . 66 GLU H 1 1 10 15929 1 1 66 GLU HA H 14.481 -3.080 -3.588 1.00 . A A . 66 GLU HA 1 1 10 15930 1 1 66 GLU HB2 H 11.873 -4.541 -3.051 1.00 . A A . 66 GLU HB2 1 1 10 15931 1 1 66 GLU HB3 H 12.629 -4.539 -4.647 1.00 . A A . 66 GLU HB3 1 1 10 15932 1 1 66 GLU HG2 H 14.645 -5.576 -3.713 1.00 . A A . 66 GLU HG2 1 1 10 15933 1 1 66 GLU HG3 H 13.930 -5.547 -2.099 1.00 . A A . 66 GLU HG3 1 1 10 15934 1 1 66 GLU N N 13.408 -2.773 -1.828 1.00 . A A . 66 GLU N 1 1 10 15935 1 1 66 GLU O O 13.279 -1.466 -5.093 1.00 . A A . 66 GLU O 1 1 10 15936 1 1 66 GLU OE1 O 12.247 -7.429 -2.579 1.00 . A A . 66 GLU OE1 1 1 10 15937 1 1 66 GLU OE2 O 13.277 -7.589 -4.493 1.00 . A A . 66 GLU OE2 1 1 10 15938 1 1 67 ALA C C 11.405 0.880 -3.887 1.00 . A A . 67 ALA C 1 1 10 15939 1 1 67 ALA CA C 10.772 -0.465 -4.301 1.00 . A A . 67 ALA CA 1 1 10 15940 1 1 67 ALA CB C 9.293 -0.527 -3.921 1.00 . A A . 67 ALA CB 1 1 10 15941 1 1 67 ALA H H 11.104 -2.031 -2.904 1.00 . A A . 67 ALA H 1 1 10 15942 1 1 67 ALA HA H 10.851 -0.573 -5.381 1.00 . A A . 67 ALA HA 1 1 10 15943 1 1 67 ALA HB1 H 8.875 -1.472 -4.238 1.00 . A A . 67 ALA HB1 1 1 10 15944 1 1 67 ALA HB2 H 8.760 0.279 -4.409 1.00 . A A . 67 ALA HB2 1 1 10 15945 1 1 67 ALA HB3 H 9.180 -0.430 -2.847 1.00 . A A . 67 ALA HB3 1 1 10 15946 1 1 67 ALA N N 11.511 -1.575 -3.674 1.00 . A A . 67 ALA N 1 1 10 15947 1 1 67 ALA O O 11.310 1.867 -4.629 1.00 . A A . 67 ALA O 1 1 10 15948 1 1 68 ASN C C 12.054 3.274 -2.059 1.00 . A A . 68 ASN C 1 1 10 15949 1 1 68 ASN CA C 12.874 1.973 -2.152 1.00 . A A . 68 ASN CA 1 1 10 15950 1 1 68 ASN CB C 14.205 2.137 -2.956 1.00 . A A . 68 ASN CB 1 1 10 15951 1 1 68 ASN CG C 15.203 3.112 -2.308 1.00 . A A . 68 ASN CG 1 1 10 15952 1 1 68 ASN H H 11.957 0.065 -2.143 1.00 . A A . 68 ASN H 1 1 10 15953 1 1 68 ASN HA H 13.129 1.683 -1.144 1.00 . A A . 68 ASN HA 1 1 10 15954 1 1 68 ASN HB2 H 14.685 1.168 -3.045 1.00 . A A . 68 ASN HB2 1 1 10 15955 1 1 68 ASN HB3 H 13.974 2.494 -3.953 1.00 . A A . 68 ASN HB3 1 1 10 15956 1 1 68 ASN HD21 H 15.929 1.668 -1.147 1.00 . A A . 68 ASN HD21 1 1 10 15957 1 1 68 ASN HD22 H 16.637 3.231 -0.935 1.00 . A A . 68 ASN HD22 1 1 10 15958 1 1 68 ASN N N 12.054 0.865 -2.697 1.00 . A A . 68 ASN N 1 1 10 15959 1 1 68 ASN ND2 N 16.004 2.620 -1.373 1.00 . A A . 68 ASN ND2 1 1 10 15960 1 1 68 ASN O O 12.311 4.245 -2.770 1.00 . A A . 68 ASN O 1 1 10 15961 1 1 68 ASN OD1 O 15.249 4.301 -2.636 1.00 . A A . 68 ASN OD1 1 1 10 15962 1 1 69 VAL C C 9.608 4.536 0.411 1.00 . A A . 69 VAL C 1 1 10 15963 1 1 69 VAL CA C 10.037 4.345 -1.052 1.00 . A A . 69 VAL CA 1 1 10 15964 1 1 69 VAL CB C 8.755 4.095 -1.944 1.00 . A A . 69 VAL CB 1 1 10 15965 1 1 69 VAL CG1 C 9.072 4.277 -3.440 1.00 . A A . 69 VAL CG1 1 1 10 15966 1 1 69 VAL CG2 C 8.141 2.699 -1.672 1.00 . A A . 69 VAL CG2 1 1 10 15967 1 1 69 VAL H H 10.924 2.461 -0.618 1.00 . A A . 69 VAL H 1 1 10 15968 1 1 69 VAL HA H 10.506 5.269 -1.382 1.00 . A A . 69 VAL HA 1 1 10 15969 1 1 69 VAL HB H 8.009 4.844 -1.681 1.00 . A A . 69 VAL HB 1 1 10 15970 1 1 69 VAL HG11 H 9.809 3.546 -3.752 1.00 . A A . 69 VAL HG11 1 1 10 15971 1 1 69 VAL HG12 H 9.462 5.271 -3.612 1.00 . A A . 69 VAL HG12 1 1 10 15972 1 1 69 VAL HG13 H 8.169 4.145 -4.023 1.00 . A A . 69 VAL HG13 1 1 10 15973 1 1 69 VAL HG21 H 7.264 2.553 -2.296 1.00 . A A . 69 VAL HG21 1 1 10 15974 1 1 69 VAL HG22 H 7.851 2.626 -0.631 1.00 . A A . 69 VAL HG22 1 1 10 15975 1 1 69 VAL HG23 H 8.867 1.927 -1.893 1.00 . A A . 69 VAL HG23 1 1 10 15976 1 1 69 VAL N N 11.024 3.246 -1.190 1.00 . A A . 69 VAL N 1 1 10 15977 1 1 69 VAL O O 9.953 3.730 1.289 1.00 . A A . 69 VAL O 1 1 10 15978 1 1 70 GLN C C 7.113 5.060 2.294 1.00 . A A . 70 GLN C 1 1 10 15979 1 1 70 GLN CA C 8.312 5.962 1.963 1.00 . A A . 70 GLN CA 1 1 10 15980 1 1 70 GLN CB C 7.914 7.463 2.001 1.00 . A A . 70 GLN CB 1 1 10 15981 1 1 70 GLN CD C 8.772 9.903 1.923 1.00 . A A . 70 GLN CD 1 1 10 15982 1 1 70 GLN CG C 9.130 8.418 1.976 1.00 . A A . 70 GLN CG 1 1 10 15983 1 1 70 GLN H H 8.620 6.204 -0.113 1.00 . A A . 70 GLN H 1 1 10 15984 1 1 70 GLN HA H 9.099 5.792 2.696 1.00 . A A . 70 GLN HA 1 1 10 15985 1 1 70 GLN HB2 H 7.284 7.681 1.144 1.00 . A A . 70 GLN HB2 1 1 10 15986 1 1 70 GLN HB3 H 7.344 7.659 2.907 1.00 . A A . 70 GLN HB3 1 1 10 15987 1 1 70 GLN HE21 H 10.484 10.322 0.990 1.00 . A A . 70 GLN HE21 1 1 10 15988 1 1 70 GLN HE22 H 9.442 11.667 1.291 1.00 . A A . 70 GLN HE22 1 1 10 15989 1 1 70 GLN HG2 H 9.721 8.248 2.871 1.00 . A A . 70 GLN HG2 1 1 10 15990 1 1 70 GLN HG3 H 9.738 8.179 1.110 1.00 . A A . 70 GLN HG3 1 1 10 15991 1 1 70 GLN N N 8.847 5.620 0.645 1.00 . A A . 70 GLN N 1 1 10 15992 1 1 70 GLN NE2 N 9.656 10.713 1.344 1.00 . A A . 70 GLN NE2 1 1 10 15993 1 1 70 GLN O O 6.080 5.108 1.619 1.00 . A A . 70 GLN O 1 1 10 15994 1 1 70 GLN OE1 O 7.727 10.330 2.416 1.00 . A A . 70 GLN OE1 1 1 10 15995 1 1 71 VAL C C 5.452 3.924 4.944 1.00 . A A . 71 VAL C 1 1 10 15996 1 1 71 VAL CA C 6.248 3.291 3.805 1.00 . A A . 71 VAL CA 1 1 10 15997 1 1 71 VAL CB C 6.869 1.917 4.292 1.00 . A A . 71 VAL CB 1 1 10 15998 1 1 71 VAL CG1 C 7.321 1.071 3.096 1.00 . A A . 71 VAL CG1 1 1 10 15999 1 1 71 VAL CG2 C 8.051 2.119 5.273 1.00 . A A . 71 VAL CG2 1 1 10 16000 1 1 71 VAL H H 8.130 4.271 3.819 1.00 . A A . 71 VAL H 1 1 10 16001 1 1 71 VAL HA H 5.570 3.082 2.977 1.00 . A A . 71 VAL HA 1 1 10 16002 1 1 71 VAL HB H 6.091 1.355 4.814 1.00 . A A . 71 VAL HB 1 1 10 16003 1 1 71 VAL HG11 H 8.099 1.588 2.550 1.00 . A A . 71 VAL HG11 1 1 10 16004 1 1 71 VAL HG12 H 6.478 0.892 2.442 1.00 . A A . 71 VAL HG12 1 1 10 16005 1 1 71 VAL HG13 H 7.700 0.120 3.453 1.00 . A A . 71 VAL HG13 1 1 10 16006 1 1 71 VAL HG21 H 8.855 2.645 4.770 1.00 . A A . 71 VAL HG21 1 1 10 16007 1 1 71 VAL HG22 H 8.415 1.155 5.612 1.00 . A A . 71 VAL HG22 1 1 10 16008 1 1 71 VAL HG23 H 7.723 2.696 6.128 1.00 . A A . 71 VAL HG23 1 1 10 16009 1 1 71 VAL N N 7.279 4.235 3.337 1.00 . A A . 71 VAL N 1 1 10 16010 1 1 71 VAL O O 6.026 4.516 5.870 1.00 . A A . 71 VAL O 1 1 10 16011 1 1 72 TYR C C 2.408 3.119 6.401 1.00 . A A . 72 TYR C 1 1 10 16012 1 1 72 TYR CA C 3.215 4.311 5.889 1.00 . A A . 72 TYR CA 1 1 10 16013 1 1 72 TYR CB C 2.314 5.453 5.332 1.00 . A A . 72 TYR CB 1 1 10 16014 1 1 72 TYR CD1 C 3.845 6.935 3.906 1.00 . A A . 72 TYR CD1 1 1 10 16015 1 1 72 TYR CD2 C 3.125 7.775 6.028 1.00 . A A . 72 TYR CD2 1 1 10 16016 1 1 72 TYR CE1 C 4.580 8.085 3.700 1.00 . A A . 72 TYR CE1 1 1 10 16017 1 1 72 TYR CE2 C 3.865 8.927 5.822 1.00 . A A . 72 TYR CE2 1 1 10 16018 1 1 72 TYR CG C 3.100 6.750 5.077 1.00 . A A . 72 TYR CG 1 1 10 16019 1 1 72 TYR CZ C 4.588 9.077 4.658 1.00 . A A . 72 TYR CZ 1 1 10 16020 1 1 72 TYR H H 3.740 3.441 4.038 1.00 . A A . 72 TYR H 1 1 10 16021 1 1 72 TYR HA H 3.805 4.709 6.721 1.00 . A A . 72 TYR HA 1 1 10 16022 1 1 72 TYR HB2 H 1.863 5.136 4.394 1.00 . A A . 72 TYR HB2 1 1 10 16023 1 1 72 TYR HB3 H 1.523 5.671 6.040 1.00 . A A . 72 TYR HB3 1 1 10 16024 1 1 72 TYR HD1 H 3.841 6.164 3.149 1.00 . A A . 72 TYR HD1 1 1 10 16025 1 1 72 TYR HD2 H 2.557 7.662 6.942 1.00 . A A . 72 TYR HD2 1 1 10 16026 1 1 72 TYR HE1 H 5.150 8.206 2.788 1.00 . A A . 72 TYR HE1 1 1 10 16027 1 1 72 TYR HE2 H 3.871 9.709 6.574 1.00 . A A . 72 TYR HE2 1 1 10 16028 1 1 72 TYR HH H 5.947 10.338 5.192 1.00 . A A . 72 TYR HH 1 1 10 16029 1 1 72 TYR N N 4.123 3.838 4.847 1.00 . A A . 72 TYR N 1 1 10 16030 1 1 72 TYR O O 1.422 2.708 5.787 1.00 . A A . 72 TYR O 1 1 10 16031 1 1 72 TYR OH O 5.333 10.222 4.456 1.00 . A A . 72 TYR OH 1 1 10 16032 1 1 73 ARG C C 0.919 1.959 8.848 1.00 . A A . 73 ARG C 1 1 10 16033 1 1 73 ARG CA C 2.233 1.456 8.229 1.00 . A A . 73 ARG CA 1 1 10 16034 1 1 73 ARG CB C 3.180 0.886 9.324 1.00 . A A . 73 ARG CB 1 1 10 16035 1 1 73 ARG CD C 3.638 -0.929 11.098 1.00 . A A . 73 ARG CD 1 1 10 16036 1 1 73 ARG CG C 2.662 -0.396 10.026 1.00 . A A . 73 ARG CG 1 1 10 16037 1 1 73 ARG CZ C 3.661 -2.756 12.825 1.00 . A A . 73 ARG CZ 1 1 10 16038 1 1 73 ARG H H 3.730 2.903 7.871 1.00 . A A . 73 ARG H 1 1 10 16039 1 1 73 ARG HA H 2.014 0.675 7.503 1.00 . A A . 73 ARG HA 1 1 10 16040 1 1 73 ARG HB2 H 4.134 0.655 8.862 1.00 . A A . 73 ARG HB2 1 1 10 16041 1 1 73 ARG HB3 H 3.342 1.649 10.079 1.00 . A A . 73 ARG HB3 1 1 10 16042 1 1 73 ARG HD2 H 4.605 -1.103 10.640 1.00 . A A . 73 ARG HD2 1 1 10 16043 1 1 73 ARG HD3 H 3.742 -0.181 11.876 1.00 . A A . 73 ARG HD3 1 1 10 16044 1 1 73 ARG HE H 2.431 -2.648 11.245 1.00 . A A . 73 ARG HE 1 1 10 16045 1 1 73 ARG HG2 H 1.713 -0.179 10.503 1.00 . A A . 73 ARG HG2 1 1 10 16046 1 1 73 ARG HG3 H 2.514 -1.166 9.278 1.00 . A A . 73 ARG HG3 1 1 10 16047 1 1 73 ARG HH11 H 5.054 -1.326 13.194 1.00 . A A . 73 ARG HH11 1 1 10 16048 1 1 73 ARG HH12 H 5.009 -2.623 14.342 1.00 . A A . 73 ARG HH12 1 1 10 16049 1 1 73 ARG HH21 H 2.409 -4.348 12.745 1.00 . A A . 73 ARG HH21 1 1 10 16050 1 1 73 ARG HH22 H 3.509 -4.334 14.086 1.00 . A A . 73 ARG HH22 1 1 10 16051 1 1 73 ARG N N 2.886 2.559 7.522 1.00 . A A . 73 ARG N 1 1 10 16052 1 1 73 ARG NE N 3.168 -2.189 11.705 1.00 . A A . 73 ARG NE 1 1 10 16053 1 1 73 ARG NH1 N 4.654 -2.188 13.507 1.00 . A A . 73 ARG NH1 1 1 10 16054 1 1 73 ARG NH2 N 3.154 -3.903 13.252 1.00 . A A . 73 ARG NH2 1 1 10 16055 1 1 73 ARG O O 0.910 2.950 9.586 1.00 . A A . 73 ARG O 1 1 10 16056 1 1 74 VAL C C -2.248 0.371 9.424 1.00 . A A . 74 VAL C 1 1 10 16057 1 1 74 VAL CA C -1.542 1.640 8.919 1.00 . A A . 74 VAL CA 1 1 10 16058 1 1 74 VAL CB C -2.325 2.285 7.708 1.00 . A A . 74 VAL CB 1 1 10 16059 1 1 74 VAL CG1 C -3.842 2.374 7.973 1.00 . A A . 74 VAL CG1 1 1 10 16060 1 1 74 VAL CG2 C -1.746 3.681 7.361 1.00 . A A . 74 VAL CG2 1 1 10 16061 1 1 74 VAL H H -0.068 0.488 7.946 1.00 . A A . 74 VAL H 1 1 10 16062 1 1 74 VAL HA H -1.489 2.366 9.730 1.00 . A A . 74 VAL HA 1 1 10 16063 1 1 74 VAL HB H -2.184 1.648 6.837 1.00 . A A . 74 VAL HB 1 1 10 16064 1 1 74 VAL HG11 H -4.337 2.812 7.116 1.00 . A A . 74 VAL HG11 1 1 10 16065 1 1 74 VAL HG12 H -4.031 2.987 8.842 1.00 . A A . 74 VAL HG12 1 1 10 16066 1 1 74 VAL HG13 H -4.247 1.380 8.144 1.00 . A A . 74 VAL HG13 1 1 10 16067 1 1 74 VAL HG21 H -2.293 4.109 6.529 1.00 . A A . 74 VAL HG21 1 1 10 16068 1 1 74 VAL HG22 H -0.699 3.589 7.086 1.00 . A A . 74 VAL HG22 1 1 10 16069 1 1 74 VAL HG23 H -1.831 4.339 8.214 1.00 . A A . 74 VAL HG23 1 1 10 16070 1 1 74 VAL N N -0.177 1.281 8.505 1.00 . A A . 74 VAL N 1 1 10 16071 1 1 74 VAL O O -2.164 -0.678 8.796 1.00 . A A . 74 VAL O 1 1 10 16072 1 1 75 THR C C -5.108 -0.198 11.513 1.00 . A A . 75 THR C 1 1 10 16073 1 1 75 THR CA C -3.654 -0.636 11.211 1.00 . A A . 75 THR CA 1 1 10 16074 1 1 75 THR CB C -2.945 -1.123 12.522 1.00 . A A . 75 THR CB 1 1 10 16075 1 1 75 THR CG2 C -1.537 -1.711 12.254 1.00 . A A . 75 THR CG2 1 1 10 16076 1 1 75 THR H H -2.815 1.310 11.097 1.00 . A A . 75 THR H 1 1 10 16077 1 1 75 THR HA H -3.698 -1.469 10.510 1.00 . A A . 75 THR HA 1 1 10 16078 1 1 75 THR HB H -3.559 -1.893 12.983 1.00 . A A . 75 THR HB 1 1 10 16079 1 1 75 THR HG1 H -3.683 0.183 13.822 1.00 . A A . 75 THR HG1 1 1 10 16080 1 1 75 THR HG21 H -0.899 -0.951 11.818 1.00 . A A . 75 THR HG21 1 1 10 16081 1 1 75 THR HG22 H -1.610 -2.550 11.571 1.00 . A A . 75 THR HG22 1 1 10 16082 1 1 75 THR HG23 H -1.097 -2.051 13.183 1.00 . A A . 75 THR HG23 1 1 10 16083 1 1 75 THR N N -2.891 0.470 10.598 1.00 . A A . 75 THR N 1 1 10 16084 1 1 75 THR O O -5.870 -0.940 12.140 1.00 . A A . 75 THR O 1 1 10 16085 1 1 75 THR OG1 O -2.820 -0.025 13.439 1.00 . A A . 75 THR OG1 1 1 10 16086 1 1 76 SER C C -7.133 2.646 10.160 1.00 . A A . 76 SER C 1 1 10 16087 1 1 76 SER CA C -6.832 1.584 11.237 1.00 . A A . 76 SER CA 1 1 10 16088 1 1 76 SER CB C -6.930 2.213 12.648 1.00 . A A . 76 SER CB 1 1 10 16089 1 1 76 SER H H -4.842 1.520 10.501 1.00 . A A . 76 SER H 1 1 10 16090 1 1 76 SER HA H -7.560 0.783 11.152 1.00 . A A . 76 SER HA 1 1 10 16091 1 1 76 SER HB2 H -6.683 1.467 13.393 1.00 . A A . 76 SER HB2 1 1 10 16092 1 1 76 SER HB3 H -6.231 3.039 12.731 1.00 . A A . 76 SER HB3 1 1 10 16093 1 1 76 SER HG H -8.185 3.582 13.279 1.00 . A A . 76 SER HG 1 1 10 16094 1 1 76 SER N N -5.490 1.005 11.024 1.00 . A A . 76 SER N 1 1 10 16095 1 1 76 SER O O -6.216 3.354 9.723 1.00 . A A . 76 SER O 1 1 10 16096 1 1 76 SER OG O -8.239 2.690 12.910 1.00 . A A . 76 SER OG 1 1 10 16097 1 1 77 ASN C C -8.435 5.115 8.877 1.00 . A A . 77 ASN C 1 1 10 16098 1 1 77 ASN CA C -8.925 3.671 8.707 1.00 . A A . 77 ASN CA 1 1 10 16099 1 1 77 ASN CB C -10.483 3.672 8.657 1.00 . A A . 77 ASN CB 1 1 10 16100 1 1 77 ASN CG C -11.092 2.366 8.157 1.00 . A A . 77 ASN CG 1 1 10 16101 1 1 77 ASN H H -9.095 2.224 10.263 1.00 . A A . 77 ASN H 1 1 10 16102 1 1 77 ASN HA H -8.546 3.278 7.769 1.00 . A A . 77 ASN HA 1 1 10 16103 1 1 77 ASN HB2 H -10.868 3.865 9.652 1.00 . A A . 77 ASN HB2 1 1 10 16104 1 1 77 ASN HB3 H -10.818 4.468 7.997 1.00 . A A . 77 ASN HB3 1 1 10 16105 1 1 77 ASN HD21 H -12.814 3.279 7.812 1.00 . A A . 77 ASN HD21 1 1 10 16106 1 1 77 ASN HD22 H -12.766 1.596 7.447 1.00 . A A . 77 ASN HD22 1 1 10 16107 1 1 77 ASN N N -8.433 2.767 9.788 1.00 . A A . 77 ASN N 1 1 10 16108 1 1 77 ASN ND2 N -12.349 2.421 7.761 1.00 . A A . 77 ASN ND2 1 1 10 16109 1 1 77 ASN O O -8.153 5.782 7.887 1.00 . A A . 77 ASN O 1 1 10 16110 1 1 77 ASN OD1 O -10.460 1.311 8.168 1.00 . A A . 77 ASN OD1 1 1 10 16111 1 1 78 ASP C C -6.594 7.306 9.815 1.00 . A A . 78 ASP C 1 1 10 16112 1 1 78 ASP CA C -7.892 6.918 10.535 1.00 . A A . 78 ASP CA 1 1 10 16113 1 1 78 ASP CB C -7.664 6.980 12.073 1.00 . A A . 78 ASP CB 1 1 10 16114 1 1 78 ASP CG C -8.928 6.668 12.885 1.00 . A A . 78 ASP CG 1 1 10 16115 1 1 78 ASP H H -8.575 4.940 10.870 1.00 . A A . 78 ASP H 1 1 10 16116 1 1 78 ASP HA H -8.680 7.616 10.265 1.00 . A A . 78 ASP HA 1 1 10 16117 1 1 78 ASP HB2 H -6.892 6.264 12.345 1.00 . A A . 78 ASP HB2 1 1 10 16118 1 1 78 ASP HB3 H -7.314 7.974 12.344 1.00 . A A . 78 ASP HB3 1 1 10 16119 1 1 78 ASP N N -8.334 5.559 10.150 1.00 . A A . 78 ASP N 1 1 10 16120 1 1 78 ASP O O -6.557 8.283 9.059 1.00 . A A . 78 ASP O 1 1 10 16121 1 1 78 ASP OD1 O -9.220 5.476 13.126 1.00 . A A . 78 ASP OD1 1 1 10 16122 1 1 78 ASP OD2 O -9.650 7.611 13.267 1.00 . A A . 78 ASP OD2 1 1 10 16123 1 1 79 GLU C C -4.133 6.655 7.986 1.00 . A A . 79 GLU C 1 1 10 16124 1 1 79 GLU CA C -4.197 6.701 9.517 1.00 . A A . 79 GLU CA 1 1 10 16125 1 1 79 GLU CB C -3.225 5.657 10.129 1.00 . A A . 79 GLU CB 1 1 10 16126 1 1 79 GLU CD C -3.265 6.836 12.421 1.00 . A A . 79 GLU CD 1 1 10 16127 1 1 79 GLU CG C -3.344 5.502 11.656 1.00 . A A . 79 GLU CG 1 1 10 16128 1 1 79 GLU H H -5.750 5.612 10.463 1.00 . A A . 79 GLU H 1 1 10 16129 1 1 79 GLU HA H -3.908 7.688 9.856 1.00 . A A . 79 GLU HA 1 1 10 16130 1 1 79 GLU HB2 H -3.414 4.684 9.675 1.00 . A A . 79 GLU HB2 1 1 10 16131 1 1 79 GLU HB3 H -2.208 5.950 9.894 1.00 . A A . 79 GLU HB3 1 1 10 16132 1 1 79 GLU HG2 H -4.292 5.022 11.877 1.00 . A A . 79 GLU HG2 1 1 10 16133 1 1 79 GLU HG3 H -2.544 4.857 12.004 1.00 . A A . 79 GLU HG3 1 1 10 16134 1 1 79 GLU N N -5.569 6.451 9.994 1.00 . A A . 79 GLU N 1 1 10 16135 1 1 79 GLU O O -3.427 7.453 7.365 1.00 . A A . 79 GLU O 1 1 10 16136 1 1 79 GLU OE1 O -2.204 7.496 12.378 1.00 . A A . 79 GLU OE1 1 1 10 16137 1 1 79 GLU OE2 O -4.252 7.217 13.095 1.00 . A A . 79 GLU OE2 1 1 10 16138 1 1 80 LEU C C -5.485 6.886 5.312 1.00 . A A . 80 LEU C 1 1 10 16139 1 1 80 LEU CA C -5.067 5.544 5.950 1.00 . A A . 80 LEU CA 1 1 10 16140 1 1 80 LEU CB C -6.114 4.397 5.705 1.00 . A A . 80 LEU CB 1 1 10 16141 1 1 80 LEU CD1 C -7.695 4.950 3.722 1.00 . A A . 80 LEU CD1 1 1 10 16142 1 1 80 LEU CD2 C -5.377 4.025 3.251 1.00 . A A . 80 LEU CD2 1 1 10 16143 1 1 80 LEU CG C -6.567 4.046 4.235 1.00 . A A . 80 LEU CG 1 1 10 16144 1 1 80 LEU H H -5.407 5.112 7.994 1.00 . A A . 80 LEU H 1 1 10 16145 1 1 80 LEU HA H -4.102 5.240 5.552 1.00 . A A . 80 LEU HA 1 1 10 16146 1 1 80 LEU HB2 H -5.698 3.490 6.137 1.00 . A A . 80 LEU HB2 1 1 10 16147 1 1 80 LEU HB3 H -7.003 4.638 6.280 1.00 . A A . 80 LEU HB3 1 1 10 16148 1 1 80 LEU HD11 H -8.539 4.889 4.394 1.00 . A A . 80 LEU HD11 1 1 10 16149 1 1 80 LEU HD12 H -8.007 4.617 2.737 1.00 . A A . 80 LEU HD12 1 1 10 16150 1 1 80 LEU HD13 H -7.355 5.974 3.663 1.00 . A A . 80 LEU HD13 1 1 10 16151 1 1 80 LEU HD21 H -5.721 3.694 2.275 1.00 . A A . 80 LEU HD21 1 1 10 16152 1 1 80 LEU HD22 H -4.624 3.336 3.607 1.00 . A A . 80 LEU HD22 1 1 10 16153 1 1 80 LEU HD23 H -4.950 5.012 3.162 1.00 . A A . 80 LEU HD23 1 1 10 16154 1 1 80 LEU HG H -6.985 3.051 4.243 1.00 . A A . 80 LEU HG 1 1 10 16155 1 1 80 LEU N N -4.909 5.715 7.408 1.00 . A A . 80 LEU N 1 1 10 16156 1 1 80 LEU O O -4.817 7.388 4.402 1.00 . A A . 80 LEU O 1 1 10 16157 1 1 81 GLU C C -6.243 9.920 5.549 1.00 . A A . 81 GLU C 1 1 10 16158 1 1 81 GLU CA C -7.172 8.707 5.363 1.00 . A A . 81 GLU CA 1 1 10 16159 1 1 81 GLU CB C -8.529 8.918 6.072 1.00 . A A . 81 GLU CB 1 1 10 16160 1 1 81 GLU CD C -10.771 7.856 6.744 1.00 . A A . 81 GLU CD 1 1 10 16161 1 1 81 GLU CG C -9.521 7.747 5.868 1.00 . A A . 81 GLU CG 1 1 10 16162 1 1 81 GLU H H -6.939 7.063 6.677 1.00 . A A . 81 GLU H 1 1 10 16163 1 1 81 GLU HA H -7.355 8.567 4.299 1.00 . A A . 81 GLU HA 1 1 10 16164 1 1 81 GLU HB2 H -8.348 9.037 7.138 1.00 . A A . 81 GLU HB2 1 1 10 16165 1 1 81 GLU HB3 H -8.987 9.826 5.696 1.00 . A A . 81 GLU HB3 1 1 10 16166 1 1 81 GLU HG2 H -9.816 7.714 4.823 1.00 . A A . 81 GLU HG2 1 1 10 16167 1 1 81 GLU HG3 H -9.015 6.817 6.109 1.00 . A A . 81 GLU HG3 1 1 10 16168 1 1 81 GLU N N -6.553 7.476 5.874 1.00 . A A . 81 GLU N 1 1 10 16169 1 1 81 GLU O O -6.231 10.812 4.698 1.00 . A A . 81 GLU O 1 1 10 16170 1 1 81 GLU OE1 O -10.658 7.698 7.977 1.00 . A A . 81 GLU OE1 1 1 10 16171 1 1 81 GLU OE2 O -11.871 8.133 6.215 1.00 . A A . 81 GLU OE2 1 1 10 16172 1 1 82 GLN C C -3.392 11.063 5.842 1.00 . A A . 82 GLN C 1 1 10 16173 1 1 82 GLN CA C -4.475 11.000 6.940 1.00 . A A . 82 GLN CA 1 1 10 16174 1 1 82 GLN CB C -3.796 10.811 8.334 1.00 . A A . 82 GLN CB 1 1 10 16175 1 1 82 GLN CD C -5.585 12.087 9.701 1.00 . A A . 82 GLN CD 1 1 10 16176 1 1 82 GLN CG C -4.750 10.811 9.548 1.00 . A A . 82 GLN CG 1 1 10 16177 1 1 82 GLN H H -5.532 9.178 7.288 1.00 . A A . 82 GLN H 1 1 10 16178 1 1 82 GLN HA H -5.023 11.939 6.945 1.00 . A A . 82 GLN HA 1 1 10 16179 1 1 82 GLN HB2 H -3.262 9.865 8.333 1.00 . A A . 82 GLN HB2 1 1 10 16180 1 1 82 GLN HB3 H -3.070 11.607 8.478 1.00 . A A . 82 GLN HB3 1 1 10 16181 1 1 82 GLN HE21 H -7.076 11.305 8.640 1.00 . A A . 82 GLN HE21 1 1 10 16182 1 1 82 GLN HE22 H -7.325 12.918 9.208 1.00 . A A . 82 GLN HE22 1 1 10 16183 1 1 82 GLN HG2 H -5.423 9.976 9.453 1.00 . A A . 82 GLN HG2 1 1 10 16184 1 1 82 GLN HG3 H -4.164 10.678 10.452 1.00 . A A . 82 GLN HG3 1 1 10 16185 1 1 82 GLN N N -5.453 9.925 6.652 1.00 . A A . 82 GLN N 1 1 10 16186 1 1 82 GLN NE2 N -6.782 12.103 9.121 1.00 . A A . 82 GLN NE2 1 1 10 16187 1 1 82 GLN O O -3.075 12.144 5.344 1.00 . A A . 82 GLN O 1 1 10 16188 1 1 82 GLN OE1 O -5.171 13.044 10.352 1.00 . A A . 82 GLN OE1 1 1 10 16189 1 1 83 VAL C C -2.271 10.186 3.049 1.00 . A A . 83 VAL C 1 1 10 16190 1 1 83 VAL CA C -1.764 9.785 4.457 1.00 . A A . 83 VAL CA 1 1 10 16191 1 1 83 VAL CB C -1.117 8.348 4.431 1.00 . A A . 83 VAL CB 1 1 10 16192 1 1 83 VAL CG1 C 0.068 8.265 3.429 1.00 . A A . 83 VAL CG1 1 1 10 16193 1 1 83 VAL CG2 C -0.662 7.920 5.851 1.00 . A A . 83 VAL CG2 1 1 10 16194 1 1 83 VAL H H -3.186 9.061 5.885 1.00 . A A . 83 VAL H 1 1 10 16195 1 1 83 VAL HA H -0.989 10.492 4.750 1.00 . A A . 83 VAL HA 1 1 10 16196 1 1 83 VAL HB H -1.877 7.641 4.103 1.00 . A A . 83 VAL HB 1 1 10 16197 1 1 83 VAL HG11 H -0.280 8.500 2.429 1.00 . A A . 83 VAL HG11 1 1 10 16198 1 1 83 VAL HG12 H 0.480 7.262 3.428 1.00 . A A . 83 VAL HG12 1 1 10 16199 1 1 83 VAL HG13 H 0.843 8.964 3.713 1.00 . A A . 83 VAL HG13 1 1 10 16200 1 1 83 VAL HG21 H -0.269 6.909 5.826 1.00 . A A . 83 VAL HG21 1 1 10 16201 1 1 83 VAL HG22 H -1.504 7.955 6.529 1.00 . A A . 83 VAL HG22 1 1 10 16202 1 1 83 VAL HG23 H 0.108 8.590 6.207 1.00 . A A . 83 VAL HG23 1 1 10 16203 1 1 83 VAL N N -2.848 9.885 5.465 1.00 . A A . 83 VAL N 1 1 10 16204 1 1 83 VAL O O -1.511 10.731 2.237 1.00 . A A . 83 VAL O 1 1 10 16205 1 1 84 VAL C C -4.325 11.923 1.487 1.00 . A A . 84 VAL C 1 1 10 16206 1 1 84 VAL CA C -4.234 10.377 1.535 1.00 . A A . 84 VAL CA 1 1 10 16207 1 1 84 VAL CB C -5.666 9.742 1.351 1.00 . A A . 84 VAL CB 1 1 10 16208 1 1 84 VAL CG1 C -6.327 10.225 0.038 1.00 . A A . 84 VAL CG1 1 1 10 16209 1 1 84 VAL CG2 C -5.606 8.195 1.388 1.00 . A A . 84 VAL CG2 1 1 10 16210 1 1 84 VAL H H -4.099 9.432 3.440 1.00 . A A . 84 VAL H 1 1 10 16211 1 1 84 VAL HA H -3.612 10.043 0.702 1.00 . A A . 84 VAL HA 1 1 10 16212 1 1 84 VAL HB H -6.288 10.071 2.180 1.00 . A A . 84 VAL HB 1 1 10 16213 1 1 84 VAL HG11 H -5.703 9.961 -0.806 1.00 . A A . 84 VAL HG11 1 1 10 16214 1 1 84 VAL HG12 H -6.452 11.301 0.065 1.00 . A A . 84 VAL HG12 1 1 10 16215 1 1 84 VAL HG13 H -7.299 9.762 -0.079 1.00 . A A . 84 VAL HG13 1 1 10 16216 1 1 84 VAL HG21 H -4.984 7.833 0.579 1.00 . A A . 84 VAL HG21 1 1 10 16217 1 1 84 VAL HG22 H -6.604 7.784 1.282 1.00 . A A . 84 VAL HG22 1 1 10 16218 1 1 84 VAL HG23 H -5.187 7.870 2.330 1.00 . A A . 84 VAL HG23 1 1 10 16219 1 1 84 VAL N N -3.573 9.934 2.782 1.00 . A A . 84 VAL N 1 1 10 16220 1 1 84 VAL O O -4.115 12.531 0.436 1.00 . A A . 84 VAL O 1 1 10 16221 1 1 85 LYS C C -3.238 14.612 2.677 1.00 . A A . 85 LYS C 1 1 10 16222 1 1 85 LYS CA C -4.652 14.015 2.791 1.00 . A A . 85 LYS CA 1 1 10 16223 1 1 85 LYS CB C -5.296 14.400 4.145 1.00 . A A . 85 LYS CB 1 1 10 16224 1 1 85 LYS CD C -7.308 14.083 5.722 1.00 . A A . 85 LYS CD 1 1 10 16225 1 1 85 LYS CE C -8.705 13.462 5.877 1.00 . A A . 85 LYS CE 1 1 10 16226 1 1 85 LYS CG C -6.759 13.922 4.287 1.00 . A A . 85 LYS CG 1 1 10 16227 1 1 85 LYS H H -4.803 11.989 3.435 1.00 . A A . 85 LYS H 1 1 10 16228 1 1 85 LYS HA H -5.267 14.411 1.986 1.00 . A A . 85 LYS HA 1 1 10 16229 1 1 85 LYS HB2 H -4.710 13.958 4.948 1.00 . A A . 85 LYS HB2 1 1 10 16230 1 1 85 LYS HB3 H -5.277 15.481 4.257 1.00 . A A . 85 LYS HB3 1 1 10 16231 1 1 85 LYS HD2 H -6.631 13.598 6.417 1.00 . A A . 85 LYS HD2 1 1 10 16232 1 1 85 LYS HD3 H -7.366 15.141 5.960 1.00 . A A . 85 LYS HD3 1 1 10 16233 1 1 85 LYS HE2 H -8.644 12.394 5.708 1.00 . A A . 85 LYS HE2 1 1 10 16234 1 1 85 LYS HE3 H -9.059 13.640 6.887 1.00 . A A . 85 LYS HE3 1 1 10 16235 1 1 85 LYS HG2 H -7.381 14.498 3.610 1.00 . A A . 85 LYS HG2 1 1 10 16236 1 1 85 LYS HG3 H -6.809 12.874 4.006 1.00 . A A . 85 LYS HG3 1 1 10 16237 1 1 85 LYS HZ1 H -10.645 13.707 5.133 1.00 . A A . 85 LYS HZ1 1 1 10 16238 1 1 85 LYS HZ2 H -9.443 13.768 3.949 1.00 . A A . 85 LYS HZ2 1 1 10 16239 1 1 85 LYS HZ3 H -9.675 15.078 4.986 1.00 . A A . 85 LYS HZ3 1 1 10 16240 1 1 85 LYS N N -4.613 12.542 2.648 1.00 . A A . 85 LYS N 1 1 10 16241 1 1 85 LYS NZ N -9.684 14.044 4.921 1.00 . A A . 85 LYS NZ 1 1 10 16242 1 1 85 LYS O O -3.064 15.723 2.180 1.00 . A A . 85 LYS O 1 1 10 16243 1 1 86 ASP C C -0.299 14.320 1.649 1.00 . A A . 86 ASP C 1 1 10 16244 1 1 86 ASP CA C -0.825 14.253 3.096 1.00 . A A . 86 ASP CA 1 1 10 16245 1 1 86 ASP CB C 0.024 13.276 3.951 1.00 . A A . 86 ASP CB 1 1 10 16246 1 1 86 ASP CG C 1.510 13.668 4.027 1.00 . A A . 86 ASP CG 1 1 10 16247 1 1 86 ASP H H -2.454 12.947 3.464 1.00 . A A . 86 ASP H 1 1 10 16248 1 1 86 ASP HA H -0.765 15.248 3.535 1.00 . A A . 86 ASP HA 1 1 10 16249 1 1 86 ASP HB2 H -0.380 13.254 4.960 1.00 . A A . 86 ASP HB2 1 1 10 16250 1 1 86 ASP HB3 H -0.059 12.277 3.531 1.00 . A A . 86 ASP HB3 1 1 10 16251 1 1 86 ASP N N -2.238 13.840 3.118 1.00 . A A . 86 ASP N 1 1 10 16252 1 1 86 ASP O O 0.402 15.269 1.276 1.00 . A A . 86 ASP O 1 1 10 16253 1 1 86 ASP OD1 O 1.860 14.529 4.861 1.00 . A A . 86 ASP OD1 1 1 10 16254 1 1 86 ASP OD2 O 2.332 13.132 3.256 1.00 . A A . 86 ASP OD2 1 1 10 16255 1 1 87 VAL C C -0.998 14.173 -1.486 1.00 . A A . 87 VAL C 1 1 10 16256 1 1 87 VAL CA C -0.207 13.203 -0.569 1.00 . A A . 87 VAL CA 1 1 10 16257 1 1 87 VAL CB C -0.293 11.710 -1.096 1.00 . A A . 87 VAL CB 1 1 10 16258 1 1 87 VAL CG1 C -1.743 11.208 -1.218 1.00 . A A . 87 VAL CG1 1 1 10 16259 1 1 87 VAL CG2 C 0.467 11.527 -2.427 1.00 . A A . 87 VAL CG2 1 1 10 16260 1 1 87 VAL H H -1.259 12.611 1.188 1.00 . A A . 87 VAL H 1 1 10 16261 1 1 87 VAL HA H 0.841 13.496 -0.586 1.00 . A A . 87 VAL HA 1 1 10 16262 1 1 87 VAL HB H 0.199 11.083 -0.357 1.00 . A A . 87 VAL HB 1 1 10 16263 1 1 87 VAL HG11 H -1.749 10.176 -1.549 1.00 . A A . 87 VAL HG11 1 1 10 16264 1 1 87 VAL HG12 H -2.285 11.814 -1.931 1.00 . A A . 87 VAL HG12 1 1 10 16265 1 1 87 VAL HG13 H -2.233 11.274 -0.253 1.00 . A A . 87 VAL HG13 1 1 10 16266 1 1 87 VAL HG21 H 0.028 12.157 -3.189 1.00 . A A . 87 VAL HG21 1 1 10 16267 1 1 87 VAL HG22 H 0.410 10.490 -2.744 1.00 . A A . 87 VAL HG22 1 1 10 16268 1 1 87 VAL HG23 H 1.505 11.798 -2.293 1.00 . A A . 87 VAL HG23 1 1 10 16269 1 1 87 VAL N N -0.666 13.310 0.832 1.00 . A A . 87 VAL N 1 1 10 16270 1 1 87 VAL O O -0.427 14.754 -2.420 1.00 . A A . 87 VAL O 1 1 10 16271 1 1 88 LYS C C -4.341 15.817 -1.118 1.00 . A A . 88 LYS C 1 1 10 16272 1 1 88 LYS CA C -3.193 15.253 -1.979 1.00 . A A . 88 LYS CA 1 1 10 16273 1 1 88 LYS CB C -3.776 14.480 -3.197 1.00 . A A . 88 LYS CB 1 1 10 16274 1 1 88 LYS CD C -5.357 12.630 -4.060 1.00 . A A . 88 LYS CD 1 1 10 16275 1 1 88 LYS CE C -6.405 13.609 -4.620 1.00 . A A . 88 LYS CE 1 1 10 16276 1 1 88 LYS CG C -4.605 13.218 -2.841 1.00 . A A . 88 LYS CG 1 1 10 16277 1 1 88 LYS H H -2.671 13.934 -0.388 1.00 . A A . 88 LYS H 1 1 10 16278 1 1 88 LYS HA H -2.603 16.089 -2.343 1.00 . A A . 88 LYS HA 1 1 10 16279 1 1 88 LYS HB2 H -4.406 15.160 -3.763 1.00 . A A . 88 LYS HB2 1 1 10 16280 1 1 88 LYS HB3 H -2.950 14.175 -3.834 1.00 . A A . 88 LYS HB3 1 1 10 16281 1 1 88 LYS HD2 H -4.643 12.395 -4.842 1.00 . A A . 88 LYS HD2 1 1 10 16282 1 1 88 LYS HD3 H -5.860 11.717 -3.756 1.00 . A A . 88 LYS HD3 1 1 10 16283 1 1 88 LYS HE2 H -7.146 13.814 -3.855 1.00 . A A . 88 LYS HE2 1 1 10 16284 1 1 88 LYS HE3 H -5.918 14.536 -4.898 1.00 . A A . 88 LYS HE3 1 1 10 16285 1 1 88 LYS HG2 H -3.934 12.461 -2.452 1.00 . A A . 88 LYS HG2 1 1 10 16286 1 1 88 LYS HG3 H -5.329 13.472 -2.073 1.00 . A A . 88 LYS HG3 1 1 10 16287 1 1 88 LYS HZ1 H -7.642 12.211 -5.563 1.00 . A A . 88 LYS HZ1 1 1 10 16288 1 1 88 LYS HZ2 H -6.408 12.808 -6.552 1.00 . A A . 88 LYS HZ2 1 1 10 16289 1 1 88 LYS HZ3 H -7.760 13.768 -6.206 1.00 . A A . 88 LYS HZ3 1 1 10 16290 1 1 88 LYS N N -2.299 14.384 -1.178 1.00 . A A . 88 LYS N 1 1 10 16291 1 1 88 LYS NZ N -7.104 13.061 -5.817 1.00 . A A . 88 LYS NZ 1 1 10 16292 1 1 88 LYS O O -4.840 15.153 -0.211 1.00 . A A . 88 LYS O 1 1 10 16293 1 1 89 GLY C C -5.414 18.582 0.442 1.00 . A A . 89 GLY C 1 1 10 16294 1 1 89 GLY CA C -5.865 17.726 -0.734 1.00 . A A . 89 GLY CA 1 1 10 16295 1 1 89 GLY H H -4.287 17.543 -2.136 1.00 . A A . 89 GLY H 1 1 10 16296 1 1 89 GLY HA2 H -6.369 18.359 -1.450 1.00 . A A . 89 GLY HA2 1 1 10 16297 1 1 89 GLY HA3 H -6.568 16.984 -0.378 1.00 . A A . 89 GLY HA3 1 1 10 16298 1 1 89 GLY N N -4.753 17.060 -1.421 1.00 . A A . 89 GLY N 1 1 10 16299 1 1 89 GLY O O -6.065 19.585 0.765 1.00 . A A . 89 GLY O 1 1 10 16300 1 1 90 SER C C -4.584 18.576 3.511 1.00 . A A . 90 SER C 1 1 10 16301 1 1 90 SER CA C -3.698 18.787 2.265 1.00 . A A . 90 SER CA 1 1 10 16302 1 1 90 SER CB C -3.357 20.288 2.026 1.00 . A A . 90 SER CB 1 1 10 16303 1 1 90 SER H H -3.853 17.361 0.718 1.00 . A A . 90 SER H 1 1 10 16304 1 1 90 SER HA H -2.764 18.261 2.430 1.00 . A A . 90 SER HA 1 1 10 16305 1 1 90 SER HB2 H -4.261 20.844 1.799 1.00 . A A . 90 SER HB2 1 1 10 16306 1 1 90 SER HB3 H -2.893 20.702 2.910 1.00 . A A . 90 SER HB3 1 1 10 16307 1 1 90 SER HG H -1.983 19.590 0.799 1.00 . A A . 90 SER HG 1 1 10 16308 1 1 90 SER N N -4.294 18.159 1.075 1.00 . A A . 90 SER N 1 1 10 16309 1 1 90 SER O O -5.783 18.873 3.493 1.00 . A A . 90 SER O 1 1 10 16310 1 1 90 SER OG O -2.453 20.424 0.930 1.00 . A A . 90 SER OG 1 1 10 16311 1 1 91 GLY C C -4.731 19.224 6.603 1.00 . A A . 91 GLY C 1 1 10 16312 1 1 91 GLY CA C -4.653 17.881 5.880 1.00 . A A . 91 GLY CA 1 1 10 16313 1 1 91 GLY H H -3.088 17.630 4.475 1.00 . A A . 91 GLY H 1 1 10 16314 1 1 91 GLY HA2 H -5.656 17.493 5.735 1.00 . A A . 91 GLY HA2 1 1 10 16315 1 1 91 GLY HA3 H -4.100 17.181 6.490 1.00 . A A . 91 GLY HA3 1 1 10 16316 1 1 91 GLY N N -3.990 17.999 4.580 1.00 . A A . 91 GLY N 1 1 10 16317 1 1 91 GLY O O -4.033 19.444 7.601 1.00 . A A . 91 GLY O 1 1 10 16318 1 1 92 LEU C C -6.412 21.368 8.051 1.00 . A A . 92 LEU C 1 1 10 16319 1 1 92 LEU CA C -5.866 21.470 6.612 1.00 . A A . 92 LEU CA 1 1 10 16320 1 1 92 LEU CB C -6.877 22.246 5.699 1.00 . A A . 92 LEU CB 1 1 10 16321 1 1 92 LEU CD1 C -9.298 22.706 4.912 1.00 . A A . 92 LEU CD1 1 1 10 16322 1 1 92 LEU CD2 C -8.396 20.346 4.777 1.00 . A A . 92 LEU CD2 1 1 10 16323 1 1 92 LEU CG C -8.349 21.677 5.561 1.00 . A A . 92 LEU CG 1 1 10 16324 1 1 92 LEU H H -5.993 19.885 5.206 1.00 . A A . 92 LEU H 1 1 10 16325 1 1 92 LEU HA H -4.928 22.020 6.643 1.00 . A A . 92 LEU HA 1 1 10 16326 1 1 92 LEU HB2 H -6.948 23.259 6.083 1.00 . A A . 92 LEU HB2 1 1 10 16327 1 1 92 LEU HB3 H -6.446 22.305 4.706 1.00 . A A . 92 LEU HB3 1 1 10 16328 1 1 92 LEU HD11 H -9.315 23.609 5.506 1.00 . A A . 92 LEU HD11 1 1 10 16329 1 1 92 LEU HD12 H -10.301 22.298 4.865 1.00 . A A . 92 LEU HD12 1 1 10 16330 1 1 92 LEU HD13 H -8.963 22.944 3.908 1.00 . A A . 92 LEU HD13 1 1 10 16331 1 1 92 LEU HD21 H -7.984 20.485 3.784 1.00 . A A . 92 LEU HD21 1 1 10 16332 1 1 92 LEU HD22 H -9.420 20.005 4.697 1.00 . A A . 92 LEU HD22 1 1 10 16333 1 1 92 LEU HD23 H -7.817 19.598 5.301 1.00 . A A . 92 LEU HD23 1 1 10 16334 1 1 92 LEU HG H -8.735 21.476 6.555 1.00 . A A . 92 LEU HG 1 1 10 16335 1 1 92 LEU N N -5.567 20.129 6.049 1.00 . A A . 92 LEU N 1 1 10 16336 1 1 92 LEU O O -6.264 22.298 8.862 1.00 . A A . 92 LEU O 1 1 10 16337 1 1 93 GLU C C -6.284 19.726 10.626 1.00 . A A . 93 GLU C 1 1 10 16338 1 1 93 GLU CA C -7.498 19.823 9.671 1.00 . A A . 93 GLU CA 1 1 10 16339 1 1 93 GLU CB C -8.233 18.454 9.599 1.00 . A A . 93 GLU CB 1 1 10 16340 1 1 93 GLU CD C -8.098 15.965 8.967 1.00 . A A . 93 GLU CD 1 1 10 16341 1 1 93 GLU CG C -7.420 17.337 8.911 1.00 . A A . 93 GLU CG 1 1 10 16342 1 1 93 GLU H H -7.282 19.633 7.581 1.00 . A A . 93 GLU H 1 1 10 16343 1 1 93 GLU HA H -8.185 20.576 10.040 1.00 . A A . 93 GLU HA 1 1 10 16344 1 1 93 GLU HB2 H -8.478 18.131 10.606 1.00 . A A . 93 GLU HB2 1 1 10 16345 1 1 93 GLU HB3 H -9.162 18.585 9.046 1.00 . A A . 93 GLU HB3 1 1 10 16346 1 1 93 GLU HG2 H -7.264 17.606 7.869 1.00 . A A . 93 GLU HG2 1 1 10 16347 1 1 93 GLU HG3 H -6.454 17.273 9.400 1.00 . A A . 93 GLU HG3 1 1 10 16348 1 1 93 GLU N N -7.071 20.229 8.329 1.00 . A A . 93 GLU N 1 1 10 16349 1 1 93 GLU O O -5.228 19.193 10.260 1.00 . A A . 93 GLU O 1 1 10 16350 1 1 93 GLU OE1 O -9.104 15.775 8.263 1.00 . A A . 93 GLU OE1 1 1 10 16351 1 1 93 GLU OE2 O -7.636 15.073 9.716 1.00 . A A . 93 GLU OE2 1 1 10 16352 1 1 94 HIS C C -5.404 18.826 13.520 1.00 . A A . 94 HIS C 1 1 10 16353 1 1 94 HIS CA C -5.407 20.221 12.875 1.00 . A A . 94 HIS CA 1 1 10 16354 1 1 94 HIS CB C -5.640 21.347 13.909 1.00 . A A . 94 HIS CB 1 1 10 16355 1 1 94 HIS CD2 C -4.469 23.341 12.724 1.00 . A A . 94 HIS CD2 1 1 10 16356 1 1 94 HIS CE1 C -6.162 24.717 12.631 1.00 . A A . 94 HIS CE1 1 1 10 16357 1 1 94 HIS CG C -5.526 22.724 13.304 1.00 . A A . 94 HIS CG 1 1 10 16358 1 1 94 HIS H H -7.300 20.694 12.047 1.00 . A A . 94 HIS H 1 1 10 16359 1 1 94 HIS HA H -4.444 20.389 12.392 1.00 . A A . 94 HIS HA 1 1 10 16360 1 1 94 HIS HB2 H -6.629 21.247 14.339 1.00 . A A . 94 HIS HB2 1 1 10 16361 1 1 94 HIS HB3 H -4.903 21.272 14.699 1.00 . A A . 94 HIS HB3 1 1 10 16362 1 1 94 HIS HD1 H -7.481 23.470 13.581 1.00 . A A . 94 HIS HD1 1 1 10 16363 1 1 94 HIS HD2 H -3.473 22.938 12.607 1.00 . A A . 94 HIS HD2 1 1 10 16364 1 1 94 HIS HE1 H -6.767 25.587 12.427 1.00 . A A . 94 HIS HE1 1 1 10 16365 1 1 94 HIS HE2 H -4.388 25.180 11.734 1.00 . A A . 94 HIS HE2 1 1 10 16366 1 1 94 HIS N N -6.447 20.266 11.838 1.00 . A A . 94 HIS N 1 1 10 16367 1 1 94 HIS ND1 N -6.573 23.614 13.232 1.00 . A A . 94 HIS ND1 1 1 10 16368 1 1 94 HIS NE2 N -4.892 24.573 12.321 1.00 . A A . 94 HIS NE2 1 1 10 16369 1 1 94 HIS O O -6.431 18.364 14.032 1.00 . A A . 94 HIS O 1 1 10 16370 1 1 95 HIS C C -3.758 16.572 15.340 1.00 . A A . 95 HIS C 1 1 10 16371 1 1 95 HIS CA C -4.098 16.734 13.839 1.00 . A A . 95 HIS CA 1 1 10 16372 1 1 95 HIS CB C -3.019 16.080 12.926 1.00 . A A . 95 HIS CB 1 1 10 16373 1 1 95 HIS CD2 C -2.581 17.052 10.551 1.00 . A A . 95 HIS CD2 1 1 10 16374 1 1 95 HIS CE1 C -4.184 16.039 9.476 1.00 . A A . 95 HIS CE1 1 1 10 16375 1 1 95 HIS CG C -3.244 16.285 11.449 1.00 . A A . 95 HIS CG 1 1 10 16376 1 1 95 HIS H H -3.432 18.658 13.210 1.00 . A A . 95 HIS H 1 1 10 16377 1 1 95 HIS HA H -5.051 16.242 13.657 1.00 . A A . 95 HIS HA 1 1 10 16378 1 1 95 HIS HB2 H -2.049 16.489 13.170 1.00 . A A . 95 HIS HB2 1 1 10 16379 1 1 95 HIS HB3 H -3.000 15.009 13.104 1.00 . A A . 95 HIS HB3 1 1 10 16380 1 1 95 HIS HD1 H -4.913 15.045 11.103 1.00 . A A . 95 HIS HD1 1 1 10 16381 1 1 95 HIS HD2 H -1.729 17.685 10.751 1.00 . A A . 95 HIS HD2 1 1 10 16382 1 1 95 HIS HE1 H -4.851 15.717 8.688 1.00 . A A . 95 HIS HE1 1 1 10 16383 1 1 95 HIS HE2 H -2.980 17.384 8.528 1.00 . A A . 95 HIS HE2 1 1 10 16384 1 1 95 HIS N N -4.237 18.164 13.483 1.00 . A A . 95 HIS N 1 1 10 16385 1 1 95 HIS ND1 N -4.249 15.668 10.739 1.00 . A A . 95 HIS ND1 1 1 10 16386 1 1 95 HIS NE2 N -3.185 16.876 9.341 1.00 . A A . 95 HIS NE2 1 1 10 16387 1 1 95 HIS O O -2.799 15.874 15.705 1.00 . A A . 95 HIS O 1 1 10 16388 1 1 96 HIS C C -3.258 17.914 18.240 1.00 . A A . 96 HIS C 1 1 10 16389 1 1 96 HIS CA C -4.498 17.189 17.675 1.00 . A A . 96 HIS CA 1 1 10 16390 1 1 96 HIS CB C -4.597 15.729 18.210 1.00 . A A . 96 HIS CB 1 1 10 16391 1 1 96 HIS CD2 C -6.670 14.855 16.893 1.00 . A A . 96 HIS CD2 1 1 10 16392 1 1 96 HIS CE1 C -7.831 14.096 18.581 1.00 . A A . 96 HIS CE1 1 1 10 16393 1 1 96 HIS CG C -5.950 15.089 18.015 1.00 . A A . 96 HIS CG 1 1 10 16394 1 1 96 HIS H H -5.261 17.819 15.796 1.00 . A A . 96 HIS H 1 1 10 16395 1 1 96 HIS HA H -5.373 17.732 18.028 1.00 . A A . 96 HIS HA 1 1 10 16396 1 1 96 HIS HB2 H -3.868 15.111 17.699 1.00 . A A . 96 HIS HB2 1 1 10 16397 1 1 96 HIS HB3 H -4.377 15.720 19.270 1.00 . A A . 96 HIS HB3 1 1 10 16398 1 1 96 HIS HD1 H -6.468 14.616 20.005 1.00 . A A . 96 HIS HD1 1 1 10 16399 1 1 96 HIS HD2 H -6.385 15.107 15.881 1.00 . A A . 96 HIS HD2 1 1 10 16400 1 1 96 HIS HE1 H -8.622 13.647 19.168 1.00 . A A . 96 HIS HE1 1 1 10 16401 1 1 96 HIS HE2 H -8.417 13.736 16.664 1.00 . A A . 96 HIS HE2 1 1 10 16402 1 1 96 HIS N N -4.570 17.248 16.190 1.00 . A A . 96 HIS N 1 1 10 16403 1 1 96 HIS ND1 N -6.714 14.601 19.057 1.00 . A A . 96 HIS ND1 1 1 10 16404 1 1 96 HIS NE2 N -7.831 14.234 17.272 1.00 . A A . 96 HIS NE2 1 1 10 16405 1 1 96 HIS O O -2.203 17.978 17.600 1.00 . A A . 96 HIS O 1 1 10 16406 1 1 97 HIS C C -2.766 19.421 21.642 1.00 . A A . 97 HIS C 1 1 10 16407 1 1 97 HIS CA C -2.355 19.211 20.172 1.00 . A A . 97 HIS CA 1 1 10 16408 1 1 97 HIS CB C -2.063 20.585 19.491 1.00 . A A . 97 HIS CB 1 1 10 16409 1 1 97 HIS CD2 C -4.321 21.666 18.733 1.00 . A A . 97 HIS CD2 1 1 10 16410 1 1 97 HIS CE1 C -4.458 23.217 20.268 1.00 . A A . 97 HIS CE1 1 1 10 16411 1 1 97 HIS CG C -3.223 21.553 19.524 1.00 . A A . 97 HIS CG 1 1 10 16412 1 1 97 HIS H H -4.290 18.369 19.904 1.00 . A A . 97 HIS H 1 1 10 16413 1 1 97 HIS HA H -1.457 18.602 20.152 1.00 . A A . 97 HIS HA 1 1 10 16414 1 1 97 HIS HB2 H -1.224 21.063 19.986 1.00 . A A . 97 HIS HB2 1 1 10 16415 1 1 97 HIS HB3 H -1.798 20.415 18.450 1.00 . A A . 97 HIS HB3 1 1 10 16416 1 1 97 HIS HD1 H -2.706 22.732 21.197 1.00 . A A . 97 HIS HD1 1 1 10 16417 1 1 97 HIS HD2 H -4.561 21.059 17.872 1.00 . A A . 97 HIS HD2 1 1 10 16418 1 1 97 HIS HE1 H -4.806 24.054 20.857 1.00 . A A . 97 HIS HE1 1 1 10 16419 1 1 97 HIS HE2 H -5.983 22.927 18.947 1.00 . A A . 97 HIS HE2 1 1 10 16420 1 1 97 HIS N N -3.416 18.466 19.457 1.00 . A A . 97 HIS N 1 1 10 16421 1 1 97 HIS ND1 N -3.347 22.546 20.474 1.00 . A A . 97 HIS ND1 1 1 10 16422 1 1 97 HIS NE2 N -5.067 22.705 19.223 1.00 . A A . 97 HIS NE2 1 1 10 16423 1 1 97 HIS O O -3.952 19.297 21.987 1.00 . A A . 97 HIS O 1 1 10 16424 1 1 98 HIS C C -2.672 21.419 24.121 1.00 . A A . 98 HIS C 1 1 10 16425 1 1 98 HIS CA C -1.998 20.043 23.926 1.00 . A A . 98 HIS CA 1 1 10 16426 1 1 98 HIS CB C -0.652 19.994 24.713 1.00 . A A . 98 HIS CB 1 1 10 16427 1 1 98 HIS CD2 C 0.648 17.874 23.943 1.00 . A A . 98 HIS CD2 1 1 10 16428 1 1 98 HIS CE1 C 0.545 16.728 25.803 1.00 . A A . 98 HIS CE1 1 1 10 16429 1 1 98 HIS CG C -0.041 18.619 24.835 1.00 . A A . 98 HIS CG 1 1 10 16430 1 1 98 HIS H H -0.870 19.851 22.131 1.00 . A A . 98 HIS H 1 1 10 16431 1 1 98 HIS HA H -2.662 19.272 24.313 1.00 . A A . 98 HIS HA 1 1 10 16432 1 1 98 HIS HB2 H 0.072 20.625 24.213 1.00 . A A . 98 HIS HB2 1 1 10 16433 1 1 98 HIS HB3 H -0.806 20.371 25.716 1.00 . A A . 98 HIS HB3 1 1 10 16434 1 1 98 HIS HD1 H -0.514 18.141 26.839 1.00 . A A . 98 HIS HD1 1 1 10 16435 1 1 98 HIS HD2 H 0.885 18.147 22.928 1.00 . A A . 98 HIS HD2 1 1 10 16436 1 1 98 HIS HE1 H 0.672 15.947 26.537 1.00 . A A . 98 HIS HE1 1 1 10 16437 1 1 98 HIS HE2 H 1.368 15.913 24.122 1.00 . A A . 98 HIS HE2 1 1 10 16438 1 1 98 HIS N N -1.780 19.766 22.489 1.00 . A A . 98 HIS N 1 1 10 16439 1 1 98 HIS ND1 N -0.083 17.871 25.997 1.00 . A A . 98 HIS ND1 1 1 10 16440 1 1 98 HIS NE2 N 0.997 16.705 24.569 1.00 . A A . 98 HIS NE2 1 1 10 16441 1 1 98 HIS O O -2.596 22.292 23.249 1.00 . A A . 98 HIS O 1 1 10 16442 1 1 99 HIS C C -3.258 23.372 26.965 1.00 . A A . 99 HIS C 1 1 10 16443 1 1 99 HIS CA C -3.968 22.855 25.692 1.00 . A A . 99 HIS CA 1 1 10 16444 1 1 99 HIS CB C -5.496 22.659 25.920 1.00 . A A . 99 HIS CB 1 1 10 16445 1 1 99 HIS CD2 C -6.737 23.045 23.655 1.00 . A A . 99 HIS CD2 1 1 10 16446 1 1 99 HIS CE1 C -7.223 20.964 23.203 1.00 . A A . 99 HIS CE1 1 1 10 16447 1 1 99 HIS CG C -6.261 22.286 24.672 1.00 . A A . 99 HIS CG 1 1 10 16448 1 1 99 HIS H H -3.368 20.831 25.906 1.00 . A A . 99 HIS H 1 1 10 16449 1 1 99 HIS HA H -3.826 23.582 24.892 1.00 . A A . 99 HIS HA 1 1 10 16450 1 1 99 HIS HB2 H -5.652 21.874 26.650 1.00 . A A . 99 HIS HB2 1 1 10 16451 1 1 99 HIS HB3 H -5.920 23.581 26.303 1.00 . A A . 99 HIS HB3 1 1 10 16452 1 1 99 HIS HD1 H -6.387 20.194 24.903 1.00 . A A . 99 HIS HD1 1 1 10 16453 1 1 99 HIS HD2 H -6.673 24.122 23.570 1.00 . A A . 99 HIS HD2 1 1 10 16454 1 1 99 HIS HE1 H -7.600 20.080 22.709 1.00 . A A . 99 HIS HE1 1 1 10 16455 1 1 99 HIS HE2 H -7.940 22.479 22.038 1.00 . A A . 99 HIS HE2 1 1 10 16456 1 1 99 HIS N N -3.329 21.587 25.283 1.00 . A A . 99 HIS N 1 1 10 16457 1 1 99 HIS ND1 N -6.584 20.987 24.355 1.00 . A A . 99 HIS ND1 1 1 10 16458 1 1 99 HIS NE2 N -7.331 22.198 22.759 1.00 . A A . 99 HIS NE2 1 1 10 16459 1 1 99 HIS O O -3.577 22.891 28.073 1.00 . A A . 99 HIS O 1 1 10 16460 1 1 99 HIS OXT O -2.345 24.217 26.848 1.00 . A A . 99 HIS OXT 1 1 11 16461 1 1 1 MET C C 3.646 11.401 -8.900 1.00 . A A . 1 MET C 1 1 11 16462 1 1 1 MET CA C 3.528 12.358 -10.098 1.00 . A A . 1 MET CA 1 1 11 16463 1 1 1 MET CB C 2.127 12.231 -10.761 1.00 . A A . 1 MET CB 1 1 11 16464 1 1 1 MET CE C -1.795 12.894 -9.378 1.00 . A A . 1 MET CE 1 1 11 16465 1 1 1 MET CG C 0.945 12.628 -9.859 1.00 . A A . 1 MET CG 1 1 11 16466 1 1 1 MET H1 H 4.487 12.623 -11.924 1.00 . A A . 1 MET H1 1 1 11 16467 1 1 1 MET H2 H 4.543 11.042 -11.343 1.00 . A A . 1 MET H2 1 1 11 16468 1 1 1 MET H3 H 5.528 12.228 -10.655 1.00 . A A . 1 MET H3 1 1 11 16469 1 1 1 MET HA H 3.679 13.379 -9.767 1.00 . A A . 1 MET HA 1 1 11 16470 1 1 1 MET HB2 H 2.100 12.860 -11.644 1.00 . A A . 1 MET HB2 1 1 11 16471 1 1 1 MET HB3 H 1.980 11.202 -11.075 1.00 . A A . 1 MET HB3 1 1 11 16472 1 1 1 MET HE1 H -2.808 12.793 -9.736 1.00 . A A . 1 MET HE1 1 1 11 16473 1 1 1 MET HE2 H -1.603 13.928 -9.133 1.00 . A A . 1 MET HE2 1 1 11 16474 1 1 1 MET HE3 H -1.664 12.283 -8.495 1.00 . A A . 1 MET HE3 1 1 11 16475 1 1 1 MET HG2 H 0.978 12.039 -8.952 1.00 . A A . 1 MET HG2 1 1 11 16476 1 1 1 MET HG3 H 1.031 13.679 -9.606 1.00 . A A . 1 MET HG3 1 1 11 16477 1 1 1 MET N N 4.593 12.042 -11.075 1.00 . A A . 1 MET N 1 1 11 16478 1 1 1 MET O O 3.633 10.181 -9.087 1.00 . A A . 1 MET O 1 1 11 16479 1 1 1 MET SD S -0.654 12.358 -10.657 1.00 . A A . 1 MET SD 1 1 11 16480 1 1 2 GLY C C 2.542 10.701 -5.932 1.00 . A A . 2 GLY C 1 1 11 16481 1 1 2 GLY CA C 3.893 11.160 -6.462 1.00 . A A . 2 GLY CA 1 1 11 16482 1 1 2 GLY H H 3.760 12.937 -7.612 1.00 . A A . 2 GLY H 1 1 11 16483 1 1 2 GLY HA2 H 4.521 10.293 -6.652 1.00 . A A . 2 GLY HA2 1 1 11 16484 1 1 2 GLY HA3 H 4.380 11.768 -5.709 1.00 . A A . 2 GLY HA3 1 1 11 16485 1 1 2 GLY N N 3.762 11.958 -7.683 1.00 . A A . 2 GLY N 1 1 11 16486 1 1 2 GLY O O 2.013 11.300 -4.994 1.00 . A A . 2 GLY O 1 1 11 16487 1 1 3 ARG C C 0.840 8.081 -5.005 1.00 . A A . 3 ARG C 1 1 11 16488 1 1 3 ARG CA C 0.668 9.066 -6.170 1.00 . A A . 3 ARG CA 1 1 11 16489 1 1 3 ARG CB C -0.030 8.378 -7.372 1.00 . A A . 3 ARG CB 1 1 11 16490 1 1 3 ARG CD C -1.265 8.682 -9.602 1.00 . A A . 3 ARG CD 1 1 11 16491 1 1 3 ARG CG C -0.437 9.354 -8.495 1.00 . A A . 3 ARG CG 1 1 11 16492 1 1 3 ARG CZ C -0.981 6.514 -10.829 1.00 . A A . 3 ARG CZ 1 1 11 16493 1 1 3 ARG H H 2.443 9.270 -7.331 1.00 . A A . 3 ARG H 1 1 11 16494 1 1 3 ARG HA H 0.030 9.879 -5.825 1.00 . A A . 3 ARG HA 1 1 11 16495 1 1 3 ARG HB2 H 0.641 7.635 -7.789 1.00 . A A . 3 ARG HB2 1 1 11 16496 1 1 3 ARG HB3 H -0.929 7.873 -7.020 1.00 . A A . 3 ARG HB3 1 1 11 16497 1 1 3 ARG HD2 H -2.121 8.199 -9.146 1.00 . A A . 3 ARG HD2 1 1 11 16498 1 1 3 ARG HD3 H -1.618 9.445 -10.288 1.00 . A A . 3 ARG HD3 1 1 11 16499 1 1 3 ARG HE H 0.449 7.888 -10.537 1.00 . A A . 3 ARG HE 1 1 11 16500 1 1 3 ARG HG2 H -1.028 10.153 -8.061 1.00 . A A . 3 ARG HG2 1 1 11 16501 1 1 3 ARG HG3 H 0.461 9.779 -8.934 1.00 . A A . 3 ARG HG3 1 1 11 16502 1 1 3 ARG HH11 H -2.852 6.755 -10.081 1.00 . A A . 3 ARG HH11 1 1 11 16503 1 1 3 ARG HH12 H -2.593 5.281 -10.954 1.00 . A A . 3 ARG HH12 1 1 11 16504 1 1 3 ARG HH21 H 0.726 6.005 -11.774 1.00 . A A . 3 ARG HH21 1 1 11 16505 1 1 3 ARG HH22 H -0.574 4.862 -11.910 1.00 . A A . 3 ARG HH22 1 1 11 16506 1 1 3 ARG N N 1.969 9.662 -6.567 1.00 . A A . 3 ARG N 1 1 11 16507 1 1 3 ARG NE N -0.496 7.681 -10.370 1.00 . A A . 3 ARG NE 1 1 11 16508 1 1 3 ARG NH1 N -2.241 6.157 -10.604 1.00 . A A . 3 ARG NH1 1 1 11 16509 1 1 3 ARG NH2 N -0.216 5.734 -11.562 1.00 . A A . 3 ARG NH2 1 1 11 16510 1 1 3 ARG O O 1.961 7.702 -4.663 1.00 . A A . 3 ARG O 1 1 11 16511 1 1 4 LEU C C -0.783 5.411 -3.635 1.00 . A A . 4 LEU C 1 1 11 16512 1 1 4 LEU CA C -0.333 6.824 -3.209 1.00 . A A . 4 LEU CA 1 1 11 16513 1 1 4 LEU CB C -1.310 7.388 -2.148 1.00 . A A . 4 LEU CB 1 1 11 16514 1 1 4 LEU CD1 C -0.031 6.537 -0.107 1.00 . A A . 4 LEU CD1 1 1 11 16515 1 1 4 LEU CD2 C -2.461 7.220 0.135 1.00 . A A . 4 LEU CD2 1 1 11 16516 1 1 4 LEU CG C -1.403 6.605 -0.799 1.00 . A A . 4 LEU CG 1 1 11 16517 1 1 4 LEU H H -1.141 8.086 -4.699 1.00 . A A . 4 LEU H 1 1 11 16518 1 1 4 LEU HA H 0.664 6.769 -2.776 1.00 . A A . 4 LEU HA 1 1 11 16519 1 1 4 LEU HB2 H -1.009 8.410 -1.926 1.00 . A A . 4 LEU HB2 1 1 11 16520 1 1 4 LEU HB3 H -2.302 7.426 -2.588 1.00 . A A . 4 LEU HB3 1 1 11 16521 1 1 4 LEU HD11 H 0.333 7.538 0.098 1.00 . A A . 4 LEU HD11 1 1 11 16522 1 1 4 LEU HD12 H 0.675 6.026 -0.747 1.00 . A A . 4 LEU HD12 1 1 11 16523 1 1 4 LEU HD13 H -0.118 5.992 0.822 1.00 . A A . 4 LEU HD13 1 1 11 16524 1 1 4 LEU HD21 H -2.187 8.239 0.383 1.00 . A A . 4 LEU HD21 1 1 11 16525 1 1 4 LEU HD22 H -2.528 6.637 1.045 1.00 . A A . 4 LEU HD22 1 1 11 16526 1 1 4 LEU HD23 H -3.425 7.219 -0.357 1.00 . A A . 4 LEU HD23 1 1 11 16527 1 1 4 LEU HG H -1.707 5.584 -1.007 1.00 . A A . 4 LEU HG 1 1 11 16528 1 1 4 LEU N N -0.291 7.730 -4.368 1.00 . A A . 4 LEU N 1 1 11 16529 1 1 4 LEU O O -1.751 5.266 -4.391 1.00 . A A . 4 LEU O 1 1 11 16530 1 1 5 VAL C C -0.770 2.461 -1.813 1.00 . A A . 5 VAL C 1 1 11 16531 1 1 5 VAL CA C -0.478 2.968 -3.229 1.00 . A A . 5 VAL CA 1 1 11 16532 1 1 5 VAL CB C 0.611 2.048 -3.904 1.00 . A A . 5 VAL CB 1 1 11 16533 1 1 5 VAL CG1 C 0.247 0.544 -3.793 1.00 . A A . 5 VAL CG1 1 1 11 16534 1 1 5 VAL CG2 C 0.821 2.436 -5.380 1.00 . A A . 5 VAL CG2 1 1 11 16535 1 1 5 VAL H H 0.783 4.591 -2.692 1.00 . A A . 5 VAL H 1 1 11 16536 1 1 5 VAL HA H -1.394 2.910 -3.821 1.00 . A A . 5 VAL HA 1 1 11 16537 1 1 5 VAL HB H 1.548 2.203 -3.379 1.00 . A A . 5 VAL HB 1 1 11 16538 1 1 5 VAL HG11 H -0.703 0.364 -4.280 1.00 . A A . 5 VAL HG11 1 1 11 16539 1 1 5 VAL HG12 H 0.171 0.258 -2.750 1.00 . A A . 5 VAL HG12 1 1 11 16540 1 1 5 VAL HG13 H 1.013 -0.057 -4.268 1.00 . A A . 5 VAL HG13 1 1 11 16541 1 1 5 VAL HG21 H -0.094 2.283 -5.934 1.00 . A A . 5 VAL HG21 1 1 11 16542 1 1 5 VAL HG22 H 1.607 1.827 -5.813 1.00 . A A . 5 VAL HG22 1 1 11 16543 1 1 5 VAL HG23 H 1.105 3.481 -5.447 1.00 . A A . 5 VAL HG23 1 1 11 16544 1 1 5 VAL N N -0.061 4.384 -3.146 1.00 . A A . 5 VAL N 1 1 11 16545 1 1 5 VAL O O -0.003 2.724 -0.895 1.00 . A A . 5 VAL O 1 1 11 16546 1 1 6 VAL C C -2.181 -0.380 -0.490 1.00 . A A . 6 VAL C 1 1 11 16547 1 1 6 VAL CA C -2.288 1.149 -0.373 1.00 . A A . 6 VAL CA 1 1 11 16548 1 1 6 VAL CB C -3.750 1.576 0.013 1.00 . A A . 6 VAL CB 1 1 11 16549 1 1 6 VAL CG1 C -4.155 1.029 1.403 1.00 . A A . 6 VAL CG1 1 1 11 16550 1 1 6 VAL CG2 C -3.911 3.117 -0.056 1.00 . A A . 6 VAL CG2 1 1 11 16551 1 1 6 VAL H H -2.461 1.595 -2.421 1.00 . A A . 6 VAL H 1 1 11 16552 1 1 6 VAL HA H -1.607 1.495 0.409 1.00 . A A . 6 VAL HA 1 1 11 16553 1 1 6 VAL HB H -4.426 1.142 -0.721 1.00 . A A . 6 VAL HB 1 1 11 16554 1 1 6 VAL HG11 H -3.482 1.415 2.156 1.00 . A A . 6 VAL HG11 1 1 11 16555 1 1 6 VAL HG12 H -4.104 -0.053 1.402 1.00 . A A . 6 VAL HG12 1 1 11 16556 1 1 6 VAL HG13 H -5.169 1.336 1.638 1.00 . A A . 6 VAL HG13 1 1 11 16557 1 1 6 VAL HG21 H -4.928 3.391 0.202 1.00 . A A . 6 VAL HG21 1 1 11 16558 1 1 6 VAL HG22 H -3.692 3.465 -1.059 1.00 . A A . 6 VAL HG22 1 1 11 16559 1 1 6 VAL HG23 H -3.229 3.587 0.640 1.00 . A A . 6 VAL HG23 1 1 11 16560 1 1 6 VAL N N -1.885 1.739 -1.649 1.00 . A A . 6 VAL N 1 1 11 16561 1 1 6 VAL O O -3.002 -1.013 -1.152 1.00 . A A . 6 VAL O 1 1 11 16562 1 1 7 VAL C C -1.773 -3.007 1.282 1.00 . A A . 7 VAL C 1 1 11 16563 1 1 7 VAL CA C -0.930 -2.406 0.149 1.00 . A A . 7 VAL CA 1 1 11 16564 1 1 7 VAL CB C 0.584 -2.776 0.340 1.00 . A A . 7 VAL CB 1 1 11 16565 1 1 7 VAL CG1 C 0.792 -4.306 0.479 1.00 . A A . 7 VAL CG1 1 1 11 16566 1 1 7 VAL CG2 C 1.435 -2.214 -0.818 1.00 . A A . 7 VAL CG2 1 1 11 16567 1 1 7 VAL H H -0.481 -0.385 0.561 1.00 . A A . 7 VAL H 1 1 11 16568 1 1 7 VAL HA H -1.264 -2.819 -0.808 1.00 . A A . 7 VAL HA 1 1 11 16569 1 1 7 VAL HB H 0.925 -2.310 1.260 1.00 . A A . 7 VAL HB 1 1 11 16570 1 1 7 VAL HG11 H 1.847 -4.521 0.617 1.00 . A A . 7 VAL HG11 1 1 11 16571 1 1 7 VAL HG12 H 0.442 -4.807 -0.412 1.00 . A A . 7 VAL HG12 1 1 11 16572 1 1 7 VAL HG13 H 0.242 -4.678 1.336 1.00 . A A . 7 VAL HG13 1 1 11 16573 1 1 7 VAL HG21 H 1.116 -2.655 -1.754 1.00 . A A . 7 VAL HG21 1 1 11 16574 1 1 7 VAL HG22 H 2.480 -2.448 -0.650 1.00 . A A . 7 VAL HG22 1 1 11 16575 1 1 7 VAL HG23 H 1.318 -1.138 -0.871 1.00 . A A . 7 VAL HG23 1 1 11 16576 1 1 7 VAL N N -1.136 -0.955 0.118 1.00 . A A . 7 VAL N 1 1 11 16577 1 1 7 VAL O O -1.538 -2.738 2.462 1.00 . A A . 7 VAL O 1 1 11 16578 1 1 8 VAL C C -3.486 -5.990 1.648 1.00 . A A . 8 VAL C 1 1 11 16579 1 1 8 VAL CA C -3.691 -4.482 1.798 1.00 . A A . 8 VAL CA 1 1 11 16580 1 1 8 VAL CB C -5.188 -4.105 1.483 1.00 . A A . 8 VAL CB 1 1 11 16581 1 1 8 VAL CG1 C -5.430 -2.589 1.677 1.00 . A A . 8 VAL CG1 1 1 11 16582 1 1 8 VAL CG2 C -5.596 -4.551 0.057 1.00 . A A . 8 VAL CG2 1 1 11 16583 1 1 8 VAL H H -2.853 -3.988 -0.067 1.00 . A A . 8 VAL H 1 1 11 16584 1 1 8 VAL HA H -3.466 -4.191 2.826 1.00 . A A . 8 VAL HA 1 1 11 16585 1 1 8 VAL HB H -5.826 -4.633 2.192 1.00 . A A . 8 VAL HB 1 1 11 16586 1 1 8 VAL HG11 H -6.468 -2.354 1.468 1.00 . A A . 8 VAL HG11 1 1 11 16587 1 1 8 VAL HG12 H -4.796 -2.027 1.000 1.00 . A A . 8 VAL HG12 1 1 11 16588 1 1 8 VAL HG13 H -5.200 -2.308 2.697 1.00 . A A . 8 VAL HG13 1 1 11 16589 1 1 8 VAL HG21 H -4.964 -4.063 -0.674 1.00 . A A . 8 VAL HG21 1 1 11 16590 1 1 8 VAL HG22 H -6.628 -4.287 -0.129 1.00 . A A . 8 VAL HG22 1 1 11 16591 1 1 8 VAL HG23 H -5.486 -5.625 -0.039 1.00 . A A . 8 VAL HG23 1 1 11 16592 1 1 8 VAL N N -2.766 -3.804 0.891 1.00 . A A . 8 VAL N 1 1 11 16593 1 1 8 VAL O O -3.083 -6.464 0.582 1.00 . A A . 8 VAL O 1 1 11 16594 1 1 9 THR C C -5.056 -8.835 2.644 1.00 . A A . 9 THR C 1 1 11 16595 1 1 9 THR CA C -3.655 -8.202 2.703 1.00 . A A . 9 THR CA 1 1 11 16596 1 1 9 THR CB C -2.876 -8.708 3.951 1.00 . A A . 9 THR CB 1 1 11 16597 1 1 9 THR CG2 C -1.390 -8.294 3.901 1.00 . A A . 9 THR CG2 1 1 11 16598 1 1 9 THR H H -3.937 -6.289 3.567 1.00 . A A . 9 THR H 1 1 11 16599 1 1 9 THR HA H -3.107 -8.517 1.815 1.00 . A A . 9 THR HA 1 1 11 16600 1 1 9 THR HB H -2.928 -9.795 3.988 1.00 . A A . 9 THR HB 1 1 11 16601 1 1 9 THR HG1 H -2.825 -8.147 5.844 1.00 . A A . 9 THR HG1 1 1 11 16602 1 1 9 THR HG21 H -1.311 -7.214 3.877 1.00 . A A . 9 THR HG21 1 1 11 16603 1 1 9 THR HG22 H -0.923 -8.708 3.015 1.00 . A A . 9 THR HG22 1 1 11 16604 1 1 9 THR HG23 H -0.877 -8.667 4.778 1.00 . A A . 9 THR HG23 1 1 11 16605 1 1 9 THR N N -3.728 -6.733 2.721 1.00 . A A . 9 THR N 1 1 11 16606 1 1 9 THR O O -5.183 -10.057 2.510 1.00 . A A . 9 THR O 1 1 11 16607 1 1 9 THR OG1 O -3.481 -8.177 5.140 1.00 . A A . 9 THR OG1 1 1 11 16608 1 1 10 SER C C -8.296 -7.761 1.601 1.00 . A A . 10 SER C 1 1 11 16609 1 1 10 SER CA C -7.503 -8.441 2.726 1.00 . A A . 10 SER CA 1 1 11 16610 1 1 10 SER CB C -8.134 -8.116 4.099 1.00 . A A . 10 SER CB 1 1 11 16611 1 1 10 SER H H -5.929 -7.033 2.697 1.00 . A A . 10 SER H 1 1 11 16612 1 1 10 SER HA H -7.532 -9.522 2.572 1.00 . A A . 10 SER HA 1 1 11 16613 1 1 10 SER HB2 H -7.647 -8.702 4.870 1.00 . A A . 10 SER HB2 1 1 11 16614 1 1 10 SER HB3 H -8.009 -7.064 4.322 1.00 . A A . 10 SER HB3 1 1 11 16615 1 1 10 SER HG H -9.719 -8.965 4.886 1.00 . A A . 10 SER HG 1 1 11 16616 1 1 10 SER N N -6.101 -7.995 2.697 1.00 . A A . 10 SER N 1 1 11 16617 1 1 10 SER O O -8.110 -6.567 1.337 1.00 . A A . 10 SER O 1 1 11 16618 1 1 10 SER OG O -9.520 -8.418 4.116 1.00 . A A . 10 SER OG 1 1 11 16619 1 1 11 GLU C C -11.134 -7.078 0.527 1.00 . A A . 11 GLU C 1 1 11 16620 1 1 11 GLU CA C -10.119 -8.067 -0.082 1.00 . A A . 11 GLU CA 1 1 11 16621 1 1 11 GLU CB C -10.871 -9.260 -0.731 1.00 . A A . 11 GLU CB 1 1 11 16622 1 1 11 GLU CD C -10.748 -11.342 -2.238 1.00 . A A . 11 GLU CD 1 1 11 16623 1 1 11 GLU CG C -9.961 -10.269 -1.460 1.00 . A A . 11 GLU CG 1 1 11 16624 1 1 11 GLU H H -9.145 -9.506 1.134 1.00 . A A . 11 GLU H 1 1 11 16625 1 1 11 GLU HA H -9.550 -7.551 -0.849 1.00 . A A . 11 GLU HA 1 1 11 16626 1 1 11 GLU HB2 H -11.417 -9.795 0.042 1.00 . A A . 11 GLU HB2 1 1 11 16627 1 1 11 GLU HB3 H -11.588 -8.871 -1.451 1.00 . A A . 11 GLU HB3 1 1 11 16628 1 1 11 GLU HG2 H -9.329 -9.726 -2.159 1.00 . A A . 11 GLU HG2 1 1 11 16629 1 1 11 GLU HG3 H -9.323 -10.757 -0.728 1.00 . A A . 11 GLU HG3 1 1 11 16630 1 1 11 GLU N N -9.163 -8.550 0.938 1.00 . A A . 11 GLU N 1 1 11 16631 1 1 11 GLU O O -11.665 -6.216 -0.179 1.00 . A A . 11 GLU O 1 1 11 16632 1 1 11 GLU OE1 O -11.179 -11.072 -3.378 1.00 . A A . 11 GLU OE1 1 1 11 16633 1 1 11 GLU OE2 O -10.952 -12.456 -1.712 1.00 . A A . 11 GLU OE2 1 1 11 16634 1 1 12 GLN C C -11.693 -4.944 2.743 1.00 . A A . 12 GLN C 1 1 11 16635 1 1 12 GLN CA C -12.301 -6.351 2.597 1.00 . A A . 12 GLN CA 1 1 11 16636 1 1 12 GLN CB C -12.626 -6.949 3.994 1.00 . A A . 12 GLN CB 1 1 11 16637 1 1 12 GLN CD C -12.644 -9.495 3.506 1.00 . A A . 12 GLN CD 1 1 11 16638 1 1 12 GLN CG C -13.435 -8.271 3.983 1.00 . A A . 12 GLN CG 1 1 11 16639 1 1 12 GLN H H -10.937 -7.953 2.324 1.00 . A A . 12 GLN H 1 1 11 16640 1 1 12 GLN HA H -13.224 -6.271 2.028 1.00 . A A . 12 GLN HA 1 1 11 16641 1 1 12 GLN HB2 H -11.693 -7.126 4.524 1.00 . A A . 12 GLN HB2 1 1 11 16642 1 1 12 GLN HB3 H -13.199 -6.216 4.557 1.00 . A A . 12 GLN HB3 1 1 11 16643 1 1 12 GLN HE21 H -12.007 -9.828 5.354 1.00 . A A . 12 GLN HE21 1 1 11 16644 1 1 12 GLN HE22 H -11.450 -10.942 4.159 1.00 . A A . 12 GLN HE22 1 1 11 16645 1 1 12 GLN HG2 H -13.791 -8.472 4.987 1.00 . A A . 12 GLN HG2 1 1 11 16646 1 1 12 GLN HG3 H -14.296 -8.144 3.336 1.00 . A A . 12 GLN HG3 1 1 11 16647 1 1 12 GLN N N -11.389 -7.224 1.841 1.00 . A A . 12 GLN N 1 1 11 16648 1 1 12 GLN NE2 N -11.961 -10.153 4.430 1.00 . A A . 12 GLN NE2 1 1 11 16649 1 1 12 GLN O O -12.401 -3.937 2.637 1.00 . A A . 12 GLN O 1 1 11 16650 1 1 12 GLN OE1 O -12.634 -9.841 2.321 1.00 . A A . 12 GLN OE1 1 1 11 16651 1 1 13 LEU C C -9.455 -2.986 1.701 1.00 . A A . 13 LEU C 1 1 11 16652 1 1 13 LEU CA C -9.623 -3.625 3.096 1.00 . A A . 13 LEU CA 1 1 11 16653 1 1 13 LEU CB C -8.246 -3.873 3.761 1.00 . A A . 13 LEU CB 1 1 11 16654 1 1 13 LEU CD1 C -6.863 -4.785 5.715 1.00 . A A . 13 LEU CD1 1 1 11 16655 1 1 13 LEU CD2 C -8.966 -3.410 6.178 1.00 . A A . 13 LEU CD2 1 1 11 16656 1 1 13 LEU CG C -8.279 -4.418 5.223 1.00 . A A . 13 LEU CG 1 1 11 16657 1 1 13 LEU H H -9.888 -5.735 3.111 1.00 . A A . 13 LEU H 1 1 11 16658 1 1 13 LEU HA H -10.199 -2.949 3.722 1.00 . A A . 13 LEU HA 1 1 11 16659 1 1 13 LEU HB2 H -7.699 -4.583 3.145 1.00 . A A . 13 LEU HB2 1 1 11 16660 1 1 13 LEU HB3 H -7.693 -2.937 3.762 1.00 . A A . 13 LEU HB3 1 1 11 16661 1 1 13 LEU HD11 H -6.435 -5.532 5.059 1.00 . A A . 13 LEU HD11 1 1 11 16662 1 1 13 LEU HD12 H -6.917 -5.187 6.718 1.00 . A A . 13 LEU HD12 1 1 11 16663 1 1 13 LEU HD13 H -6.233 -3.906 5.714 1.00 . A A . 13 LEU HD13 1 1 11 16664 1 1 13 LEU HD21 H -8.990 -3.819 7.179 1.00 . A A . 13 LEU HD21 1 1 11 16665 1 1 13 LEU HD22 H -9.978 -3.229 5.845 1.00 . A A . 13 LEU HD22 1 1 11 16666 1 1 13 LEU HD23 H -8.418 -2.476 6.185 1.00 . A A . 13 LEU HD23 1 1 11 16667 1 1 13 LEU HG H -8.866 -5.330 5.240 1.00 . A A . 13 LEU HG 1 1 11 16668 1 1 13 LEU N N -10.373 -4.892 2.993 1.00 . A A . 13 LEU N 1 1 11 16669 1 1 13 LEU O O -9.494 -1.764 1.562 1.00 . A A . 13 LEU O 1 1 11 16670 1 1 14 LYS C C -10.451 -2.664 -1.176 1.00 . A A . 14 LYS C 1 1 11 16671 1 1 14 LYS CA C -9.193 -3.442 -0.742 1.00 . A A . 14 LYS CA 1 1 11 16672 1 1 14 LYS CB C -8.954 -4.711 -1.626 1.00 . A A . 14 LYS CB 1 1 11 16673 1 1 14 LYS CD C -8.825 -5.800 -3.966 1.00 . A A . 14 LYS CD 1 1 11 16674 1 1 14 LYS CE C -9.524 -5.878 -5.345 1.00 . A A . 14 LYS CE 1 1 11 16675 1 1 14 LYS CG C -9.252 -4.555 -3.138 1.00 . A A . 14 LYS CG 1 1 11 16676 1 1 14 LYS H H -9.213 -4.803 0.889 1.00 . A A . 14 LYS H 1 1 11 16677 1 1 14 LYS HA H -8.330 -2.788 -0.834 1.00 . A A . 14 LYS HA 1 1 11 16678 1 1 14 LYS HB2 H -7.918 -5.014 -1.517 1.00 . A A . 14 LYS HB2 1 1 11 16679 1 1 14 LYS HB3 H -9.579 -5.513 -1.245 1.00 . A A . 14 LYS HB3 1 1 11 16680 1 1 14 LYS HD2 H -7.753 -5.761 -4.125 1.00 . A A . 14 LYS HD2 1 1 11 16681 1 1 14 LYS HD3 H -9.062 -6.699 -3.403 1.00 . A A . 14 LYS HD3 1 1 11 16682 1 1 14 LYS HE2 H -9.103 -6.701 -5.908 1.00 . A A . 14 LYS HE2 1 1 11 16683 1 1 14 LYS HE3 H -10.579 -6.065 -5.186 1.00 . A A . 14 LYS HE3 1 1 11 16684 1 1 14 LYS HG2 H -10.318 -4.399 -3.264 1.00 . A A . 14 LYS HG2 1 1 11 16685 1 1 14 LYS HG3 H -8.723 -3.684 -3.514 1.00 . A A . 14 LYS HG3 1 1 11 16686 1 1 14 LYS HZ1 H -9.863 -4.742 -7.064 1.00 . A A . 14 LYS HZ1 1 1 11 16687 1 1 14 LYS HZ2 H -8.375 -4.437 -6.325 1.00 . A A . 14 LYS HZ2 1 1 11 16688 1 1 14 LYS HZ3 H -9.796 -3.827 -5.645 1.00 . A A . 14 LYS HZ3 1 1 11 16689 1 1 14 LYS N N -9.284 -3.849 0.677 1.00 . A A . 14 LYS N 1 1 11 16690 1 1 14 LYS NZ N -9.377 -4.635 -6.150 1.00 . A A . 14 LYS NZ 1 1 11 16691 1 1 14 LYS O O -10.361 -1.493 -1.569 1.00 . A A . 14 LYS O 1 1 11 16692 1 1 15 GLU C C -13.267 -1.486 -0.656 1.00 . A A . 15 GLU C 1 1 11 16693 1 1 15 GLU CA C -12.912 -2.750 -1.471 1.00 . A A . 15 GLU CA 1 1 11 16694 1 1 15 GLU CB C -14.043 -3.812 -1.355 1.00 . A A . 15 GLU CB 1 1 11 16695 1 1 15 GLU CD C -15.352 -5.415 0.187 1.00 . A A . 15 GLU CD 1 1 11 16696 1 1 15 GLU CG C -14.370 -4.238 0.092 1.00 . A A . 15 GLU CG 1 1 11 16697 1 1 15 GLU H H -11.611 -4.218 -0.658 1.00 . A A . 15 GLU H 1 1 11 16698 1 1 15 GLU HA H -12.811 -2.467 -2.518 1.00 . A A . 15 GLU HA 1 1 11 16699 1 1 15 GLU HB2 H -14.946 -3.413 -1.807 1.00 . A A . 15 GLU HB2 1 1 11 16700 1 1 15 GLU HB3 H -13.743 -4.696 -1.910 1.00 . A A . 15 GLU HB3 1 1 11 16701 1 1 15 GLU HG2 H -13.443 -4.516 0.585 1.00 . A A . 15 GLU HG2 1 1 11 16702 1 1 15 GLU HG3 H -14.791 -3.384 0.618 1.00 . A A . 15 GLU HG3 1 1 11 16703 1 1 15 GLU N N -11.620 -3.319 -1.046 1.00 . A A . 15 GLU N 1 1 11 16704 1 1 15 GLU O O -13.908 -0.585 -1.182 1.00 . A A . 15 GLU O 1 1 11 16705 1 1 15 GLU OE1 O -16.579 -5.188 0.218 1.00 . A A . 15 GLU OE1 1 1 11 16706 1 1 15 GLU OE2 O -14.899 -6.582 0.238 1.00 . A A . 15 GLU OE2 1 1 11 16707 1 1 16 GLU C C -12.393 0.954 1.120 1.00 . A A . 16 GLU C 1 1 11 16708 1 1 16 GLU CA C -13.126 -0.329 1.542 1.00 . A A . 16 GLU CA 1 1 11 16709 1 1 16 GLU CB C -12.732 -0.686 2.993 1.00 . A A . 16 GLU CB 1 1 11 16710 1 1 16 GLU CD C -12.437 0.292 5.365 1.00 . A A . 16 GLU CD 1 1 11 16711 1 1 16 GLU CG C -13.188 0.368 4.029 1.00 . A A . 16 GLU CG 1 1 11 16712 1 1 16 GLU H H -12.264 -2.182 0.952 1.00 . A A . 16 GLU H 1 1 11 16713 1 1 16 GLU HA H -14.197 -0.155 1.501 1.00 . A A . 16 GLU HA 1 1 11 16714 1 1 16 GLU HB2 H -13.184 -1.642 3.249 1.00 . A A . 16 GLU HB2 1 1 11 16715 1 1 16 GLU HB3 H -11.654 -0.792 3.049 1.00 . A A . 16 GLU HB3 1 1 11 16716 1 1 16 GLU HG2 H -13.046 1.358 3.606 1.00 . A A . 16 GLU HG2 1 1 11 16717 1 1 16 GLU HG3 H -14.247 0.228 4.225 1.00 . A A . 16 GLU HG3 1 1 11 16718 1 1 16 GLU N N -12.817 -1.436 0.623 1.00 . A A . 16 GLU N 1 1 11 16719 1 1 16 GLU O O -13.022 1.999 0.931 1.00 . A A . 16 GLU O 1 1 11 16720 1 1 16 GLU OE1 O -12.700 -0.638 6.156 1.00 . A A . 16 GLU OE1 1 1 11 16721 1 1 16 GLU OE2 O -11.590 1.175 5.636 1.00 . A A . 16 GLU OE2 1 1 11 16722 1 1 17 VAL C C -10.585 2.519 -0.788 1.00 . A A . 17 VAL C 1 1 11 16723 1 1 17 VAL CA C -10.194 1.994 0.613 1.00 . A A . 17 VAL CA 1 1 11 16724 1 1 17 VAL CB C -8.660 1.615 0.665 1.00 . A A . 17 VAL CB 1 1 11 16725 1 1 17 VAL CG1 C -7.759 2.800 0.238 1.00 . A A . 17 VAL CG1 1 1 11 16726 1 1 17 VAL CG2 C -8.248 1.117 2.075 1.00 . A A . 17 VAL CG2 1 1 11 16727 1 1 17 VAL H H -10.623 -0.006 1.186 1.00 . A A . 17 VAL H 1 1 11 16728 1 1 17 VAL HA H -10.368 2.788 1.337 1.00 . A A . 17 VAL HA 1 1 11 16729 1 1 17 VAL HB H -8.495 0.800 -0.036 1.00 . A A . 17 VAL HB 1 1 11 16730 1 1 17 VAL HG11 H -8.003 3.102 -0.773 1.00 . A A . 17 VAL HG11 1 1 11 16731 1 1 17 VAL HG12 H -6.718 2.502 0.277 1.00 . A A . 17 VAL HG12 1 1 11 16732 1 1 17 VAL HG13 H -7.915 3.635 0.908 1.00 . A A . 17 VAL HG13 1 1 11 16733 1 1 17 VAL HG21 H -8.864 0.275 2.363 1.00 . A A . 17 VAL HG21 1 1 11 16734 1 1 17 VAL HG22 H -8.376 1.916 2.795 1.00 . A A . 17 VAL HG22 1 1 11 16735 1 1 17 VAL HG23 H -7.207 0.809 2.066 1.00 . A A . 17 VAL HG23 1 1 11 16736 1 1 17 VAL N N -11.050 0.857 0.999 1.00 . A A . 17 VAL N 1 1 11 16737 1 1 17 VAL O O -10.531 3.720 -1.028 1.00 . A A . 17 VAL O 1 1 11 16738 1 1 18 ARG C C -12.933 2.455 -3.078 1.00 . A A . 18 ARG C 1 1 11 16739 1 1 18 ARG CA C -11.462 1.982 -3.048 1.00 . A A . 18 ARG CA 1 1 11 16740 1 1 18 ARG CB C -11.239 0.807 -4.031 1.00 . A A . 18 ARG CB 1 1 11 16741 1 1 18 ARG CD C -9.490 -0.561 -5.320 1.00 . A A . 18 ARG CD 1 1 11 16742 1 1 18 ARG CG C -9.768 0.356 -4.124 1.00 . A A . 18 ARG CG 1 1 11 16743 1 1 18 ARG CZ C -8.968 1.007 -7.196 1.00 . A A . 18 ARG CZ 1 1 11 16744 1 1 18 ARG H H -10.985 0.655 -1.448 1.00 . A A . 18 ARG H 1 1 11 16745 1 1 18 ARG HA H -10.844 2.812 -3.378 1.00 . A A . 18 ARG HA 1 1 11 16746 1 1 18 ARG HB2 H -11.839 -0.038 -3.712 1.00 . A A . 18 ARG HB2 1 1 11 16747 1 1 18 ARG HB3 H -11.564 1.114 -5.021 1.00 . A A . 18 ARG HB3 1 1 11 16748 1 1 18 ARG HD2 H -8.449 -0.868 -5.300 1.00 . A A . 18 ARG HD2 1 1 11 16749 1 1 18 ARG HD3 H -10.118 -1.439 -5.246 1.00 . A A . 18 ARG HD3 1 1 11 16750 1 1 18 ARG HE H -10.635 -0.094 -7.021 1.00 . A A . 18 ARG HE 1 1 11 16751 1 1 18 ARG HG2 H -9.136 1.234 -4.215 1.00 . A A . 18 ARG HG2 1 1 11 16752 1 1 18 ARG HG3 H -9.503 -0.168 -3.208 1.00 . A A . 18 ARG HG3 1 1 11 16753 1 1 18 ARG HH11 H -7.488 0.951 -5.804 1.00 . A A . 18 ARG HH11 1 1 11 16754 1 1 18 ARG HH12 H -7.202 2.022 -7.137 1.00 . A A . 18 ARG HH12 1 1 11 16755 1 1 18 ARG HH21 H -10.240 1.328 -8.732 1.00 . A A . 18 ARG HH21 1 1 11 16756 1 1 18 ARG HH22 H -8.760 2.231 -8.793 1.00 . A A . 18 ARG HH22 1 1 11 16757 1 1 18 ARG N N -11.008 1.609 -1.690 1.00 . A A . 18 ARG N 1 1 11 16758 1 1 18 ARG NE N -9.777 0.120 -6.592 1.00 . A A . 18 ARG NE 1 1 11 16759 1 1 18 ARG NH1 N -7.789 1.352 -6.667 1.00 . A A . 18 ARG NH1 1 1 11 16760 1 1 18 ARG NH2 N -9.353 1.565 -8.330 1.00 . A A . 18 ARG NH2 1 1 11 16761 1 1 18 ARG O O -13.372 3.034 -4.080 1.00 . A A . 18 ARG O 1 1 11 16762 1 1 19 LYS C C -15.047 4.168 -1.408 1.00 . A A . 19 LYS C 1 1 11 16763 1 1 19 LYS CA C -15.081 2.697 -1.854 1.00 . A A . 19 LYS CA 1 1 11 16764 1 1 19 LYS CB C -15.865 1.839 -0.815 1.00 . A A . 19 LYS CB 1 1 11 16765 1 1 19 LYS CD C -18.358 1.534 -1.597 1.00 . A A . 19 LYS CD 1 1 11 16766 1 1 19 LYS CE C -18.252 2.042 -3.046 1.00 . A A . 19 LYS CE 1 1 11 16767 1 1 19 LYS CG C -17.367 2.206 -0.598 1.00 . A A . 19 LYS CG 1 1 11 16768 1 1 19 LYS H H -13.318 1.646 -1.284 1.00 . A A . 19 LYS H 1 1 11 16769 1 1 19 LYS HA H -15.572 2.627 -2.818 1.00 . A A . 19 LYS HA 1 1 11 16770 1 1 19 LYS HB2 H -15.813 0.800 -1.125 1.00 . A A . 19 LYS HB2 1 1 11 16771 1 1 19 LYS HB3 H -15.355 1.921 0.142 1.00 . A A . 19 LYS HB3 1 1 11 16772 1 1 19 LYS HD2 H -18.178 0.465 -1.596 1.00 . A A . 19 LYS HD2 1 1 11 16773 1 1 19 LYS HD3 H -19.370 1.710 -1.242 1.00 . A A . 19 LYS HD3 1 1 11 16774 1 1 19 LYS HE2 H -18.446 3.108 -3.063 1.00 . A A . 19 LYS HE2 1 1 11 16775 1 1 19 LYS HE3 H -17.252 1.858 -3.416 1.00 . A A . 19 LYS HE3 1 1 11 16776 1 1 19 LYS HG2 H -17.651 1.906 0.408 1.00 . A A . 19 LYS HG2 1 1 11 16777 1 1 19 LYS HG3 H -17.474 3.282 -0.673 1.00 . A A . 19 LYS HG3 1 1 11 16778 1 1 19 LYS HZ1 H -20.198 1.528 -3.614 1.00 . A A . 19 LYS HZ1 1 1 11 16779 1 1 19 LYS HZ2 H -19.044 0.343 -3.967 1.00 . A A . 19 LYS HZ2 1 1 11 16780 1 1 19 LYS HZ3 H -19.140 1.740 -4.914 1.00 . A A . 19 LYS HZ3 1 1 11 16781 1 1 19 LYS N N -13.694 2.194 -2.002 1.00 . A A . 19 LYS N 1 1 11 16782 1 1 19 LYS NZ N -19.225 1.368 -3.949 1.00 . A A . 19 LYS NZ 1 1 11 16783 1 1 19 LYS O O -15.752 5.025 -1.958 1.00 . A A . 19 LYS O 1 1 11 16784 1 1 20 LYS C C -13.203 6.671 -0.712 1.00 . A A . 20 LYS C 1 1 11 16785 1 1 20 LYS CA C -14.034 5.758 0.207 1.00 . A A . 20 LYS CA 1 1 11 16786 1 1 20 LYS CB C -13.342 5.586 1.583 1.00 . A A . 20 LYS CB 1 1 11 16787 1 1 20 LYS CD C -13.271 4.262 3.804 1.00 . A A . 20 LYS CD 1 1 11 16788 1 1 20 LYS CE C -12.793 5.443 4.666 1.00 . A A . 20 LYS CE 1 1 11 16789 1 1 20 LYS CG C -14.114 4.679 2.575 1.00 . A A . 20 LYS CG 1 1 11 16790 1 1 20 LYS H H -13.651 3.696 -0.061 1.00 . A A . 20 LYS H 1 1 11 16791 1 1 20 LYS HA H -15.019 6.194 0.355 1.00 . A A . 20 LYS HA 1 1 11 16792 1 1 20 LYS HB2 H -12.357 5.156 1.424 1.00 . A A . 20 LYS HB2 1 1 11 16793 1 1 20 LYS HB3 H -13.220 6.563 2.042 1.00 . A A . 20 LYS HB3 1 1 11 16794 1 1 20 LYS HD2 H -13.864 3.605 4.430 1.00 . A A . 20 LYS HD2 1 1 11 16795 1 1 20 LYS HD3 H -12.402 3.716 3.453 1.00 . A A . 20 LYS HD3 1 1 11 16796 1 1 20 LYS HE2 H -12.158 6.089 4.071 1.00 . A A . 20 LYS HE2 1 1 11 16797 1 1 20 LYS HE3 H -13.653 6.005 5.010 1.00 . A A . 20 LYS HE3 1 1 11 16798 1 1 20 LYS HG2 H -15.001 5.205 2.916 1.00 . A A . 20 LYS HG2 1 1 11 16799 1 1 20 LYS HG3 H -14.427 3.779 2.048 1.00 . A A . 20 LYS HG3 1 1 11 16800 1 1 20 LYS HZ1 H -11.223 4.379 5.549 1.00 . A A . 20 LYS HZ1 1 1 11 16801 1 1 20 LYS HZ2 H -12.642 4.402 6.468 1.00 . A A . 20 LYS HZ2 1 1 11 16802 1 1 20 LYS HZ3 H -11.665 5.777 6.395 1.00 . A A . 20 LYS HZ3 1 1 11 16803 1 1 20 LYS N N -14.200 4.432 -0.405 1.00 . A A . 20 LYS N 1 1 11 16804 1 1 20 LYS NZ N -12.026 4.968 5.850 1.00 . A A . 20 LYS NZ 1 1 11 16805 1 1 20 LYS O O -13.556 7.832 -0.943 1.00 . A A . 20 LYS O 1 1 11 16806 1 1 21 PHE C C -10.935 6.018 -3.409 1.00 . A A . 21 PHE C 1 1 11 16807 1 1 21 PHE CA C -11.131 6.823 -2.101 1.00 . A A . 21 PHE CA 1 1 11 16808 1 1 21 PHE CB C -9.761 6.998 -1.361 1.00 . A A . 21 PHE CB 1 1 11 16809 1 1 21 PHE CD1 C -10.103 8.777 0.432 1.00 . A A . 21 PHE CD1 1 1 11 16810 1 1 21 PHE CD2 C -9.733 6.524 1.141 1.00 . A A . 21 PHE CD2 1 1 11 16811 1 1 21 PHE CE1 C -10.199 9.177 1.750 1.00 . A A . 21 PHE CE1 1 1 11 16812 1 1 21 PHE CE2 C -9.833 6.927 2.460 1.00 . A A . 21 PHE CE2 1 1 11 16813 1 1 21 PHE CG C -9.868 7.443 0.100 1.00 . A A . 21 PHE CG 1 1 11 16814 1 1 21 PHE CZ C -10.063 8.250 2.762 1.00 . A A . 21 PHE CZ 1 1 11 16815 1 1 21 PHE H H -11.952 5.149 -1.093 1.00 . A A . 21 PHE H 1 1 11 16816 1 1 21 PHE HA H -11.530 7.805 -2.347 1.00 . A A . 21 PHE HA 1 1 11 16817 1 1 21 PHE HB2 H -9.224 6.054 -1.386 1.00 . A A . 21 PHE HB2 1 1 11 16818 1 1 21 PHE HB3 H -9.168 7.737 -1.890 1.00 . A A . 21 PHE HB3 1 1 11 16819 1 1 21 PHE HD1 H -10.210 9.512 -0.356 1.00 . A A . 21 PHE HD1 1 1 11 16820 1 1 21 PHE HD2 H -9.550 5.480 0.912 1.00 . A A . 21 PHE HD2 1 1 11 16821 1 1 21 PHE HE1 H -10.381 10.217 1.991 1.00 . A A . 21 PHE HE1 1 1 11 16822 1 1 21 PHE HE2 H -9.728 6.201 3.257 1.00 . A A . 21 PHE HE2 1 1 11 16823 1 1 21 PHE HZ H -10.135 8.561 3.798 1.00 . A A . 21 PHE HZ 1 1 11 16824 1 1 21 PHE N N -12.103 6.104 -1.250 1.00 . A A . 21 PHE N 1 1 11 16825 1 1 21 PHE O O -10.026 5.185 -3.493 1.00 . A A . 21 PHE O 1 1 11 16826 1 1 22 PRO C C -10.558 5.877 -6.615 1.00 . A A . 22 PRO C 1 1 11 16827 1 1 22 PRO CA C -11.732 5.437 -5.707 1.00 . A A . 22 PRO CA 1 1 11 16828 1 1 22 PRO CB C -13.104 5.730 -6.362 1.00 . A A . 22 PRO CB 1 1 11 16829 1 1 22 PRO CD C -12.947 7.189 -4.457 1.00 . A A . 22 PRO CD 1 1 11 16830 1 1 22 PRO CG C -13.466 7.108 -5.883 1.00 . A A . 22 PRO CG 1 1 11 16831 1 1 22 PRO HA H -11.639 4.372 -5.509 1.00 . A A . 22 PRO HA 1 1 11 16832 1 1 22 PRO HB2 H -13.033 5.686 -7.448 1.00 . A A . 22 PRO HB2 1 1 11 16833 1 1 22 PRO HB3 H -13.839 5.012 -6.015 1.00 . A A . 22 PRO HB3 1 1 11 16834 1 1 22 PRO HD2 H -12.601 8.193 -4.230 1.00 . A A . 22 PRO HD2 1 1 11 16835 1 1 22 PRO HD3 H -13.715 6.893 -3.749 1.00 . A A . 22 PRO HD3 1 1 11 16836 1 1 22 PRO HG2 H -12.985 7.860 -6.512 1.00 . A A . 22 PRO HG2 1 1 11 16837 1 1 22 PRO HG3 H -14.540 7.246 -5.901 1.00 . A A . 22 PRO HG3 1 1 11 16838 1 1 22 PRO N N -11.810 6.215 -4.438 1.00 . A A . 22 PRO N 1 1 11 16839 1 1 22 PRO O O -10.197 5.169 -7.563 1.00 . A A . 22 PRO O 1 1 11 16840 1 1 23 GLN C C -7.519 7.239 -6.752 1.00 . A A . 23 GLN C 1 1 11 16841 1 1 23 GLN CA C -8.943 7.699 -7.112 1.00 . A A . 23 GLN CA 1 1 11 16842 1 1 23 GLN CB C -9.053 9.241 -6.960 1.00 . A A . 23 GLN CB 1 1 11 16843 1 1 23 GLN CD C -8.809 11.297 -5.425 1.00 . A A . 23 GLN CD 1 1 11 16844 1 1 23 GLN CG C -8.815 9.769 -5.522 1.00 . A A . 23 GLN CG 1 1 11 16845 1 1 23 GLN H H -10.212 7.448 -5.434 1.00 . A A . 23 GLN H 1 1 11 16846 1 1 23 GLN HA H -9.133 7.445 -8.151 1.00 . A A . 23 GLN HA 1 1 11 16847 1 1 23 GLN HB2 H -8.329 9.712 -7.619 1.00 . A A . 23 GLN HB2 1 1 11 16848 1 1 23 GLN HB3 H -10.047 9.550 -7.272 1.00 . A A . 23 GLN HB3 1 1 11 16849 1 1 23 GLN HE21 H -9.523 11.216 -3.575 1.00 . A A . 23 GLN HE21 1 1 11 16850 1 1 23 GLN HE22 H -9.244 12.798 -4.212 1.00 . A A . 23 GLN HE22 1 1 11 16851 1 1 23 GLN HG2 H -9.596 9.381 -4.875 1.00 . A A . 23 GLN HG2 1 1 11 16852 1 1 23 GLN HG3 H -7.857 9.406 -5.170 1.00 . A A . 23 GLN HG3 1 1 11 16853 1 1 23 GLN N N -9.966 7.036 -6.286 1.00 . A A . 23 GLN N 1 1 11 16854 1 1 23 GLN NE2 N -9.232 11.822 -4.289 1.00 . A A . 23 GLN NE2 1 1 11 16855 1 1 23 GLN O O -6.582 7.567 -7.473 1.00 . A A . 23 GLN O 1 1 11 16856 1 1 23 GLN OE1 O -8.427 12.000 -6.360 1.00 . A A . 23 GLN OE1 1 1 11 16857 1 1 24 VAL C C -5.765 4.606 -5.684 1.00 . A A . 24 VAL C 1 1 11 16858 1 1 24 VAL CA C -6.034 6.030 -5.168 1.00 . A A . 24 VAL CA 1 1 11 16859 1 1 24 VAL CB C -5.887 6.069 -3.595 1.00 . A A . 24 VAL CB 1 1 11 16860 1 1 24 VAL CG1 C -6.117 7.496 -3.049 1.00 . A A . 24 VAL CG1 1 1 11 16861 1 1 24 VAL CG2 C -6.817 5.048 -2.892 1.00 . A A . 24 VAL CG2 1 1 11 16862 1 1 24 VAL H H -8.154 6.271 -5.104 1.00 . A A . 24 VAL H 1 1 11 16863 1 1 24 VAL HA H -5.272 6.694 -5.591 1.00 . A A . 24 VAL HA 1 1 11 16864 1 1 24 VAL HB H -4.859 5.798 -3.356 1.00 . A A . 24 VAL HB 1 1 11 16865 1 1 24 VAL HG11 H -5.981 7.505 -1.972 1.00 . A A . 24 VAL HG11 1 1 11 16866 1 1 24 VAL HG12 H -7.125 7.822 -3.281 1.00 . A A . 24 VAL HG12 1 1 11 16867 1 1 24 VAL HG13 H -5.410 8.180 -3.500 1.00 . A A . 24 VAL HG13 1 1 11 16868 1 1 24 VAL HG21 H -6.669 5.093 -1.820 1.00 . A A . 24 VAL HG21 1 1 11 16869 1 1 24 VAL HG22 H -6.594 4.050 -3.241 1.00 . A A . 24 VAL HG22 1 1 11 16870 1 1 24 VAL HG23 H -7.852 5.281 -3.115 1.00 . A A . 24 VAL HG23 1 1 11 16871 1 1 24 VAL N N -7.360 6.513 -5.626 1.00 . A A . 24 VAL N 1 1 11 16872 1 1 24 VAL O O -6.700 3.875 -6.043 1.00 . A A . 24 VAL O 1 1 11 16873 1 1 25 GLU C C -4.070 1.966 -4.861 1.00 . A A . 25 GLU C 1 1 11 16874 1 1 25 GLU CA C -4.062 2.869 -6.099 1.00 . A A . 25 GLU CA 1 1 11 16875 1 1 25 GLU CB C -2.653 2.887 -6.746 1.00 . A A . 25 GLU CB 1 1 11 16876 1 1 25 GLU CD C -3.582 3.546 -9.055 1.00 . A A . 25 GLU CD 1 1 11 16877 1 1 25 GLU CG C -2.518 3.811 -7.972 1.00 . A A . 25 GLU CG 1 1 11 16878 1 1 25 GLU H H -3.786 4.865 -5.466 1.00 . A A . 25 GLU H 1 1 11 16879 1 1 25 GLU HA H -4.778 2.480 -6.827 1.00 . A A . 25 GLU HA 1 1 11 16880 1 1 25 GLU HB2 H -1.932 3.208 -6.003 1.00 . A A . 25 GLU HB2 1 1 11 16881 1 1 25 GLU HB3 H -2.396 1.875 -7.055 1.00 . A A . 25 GLU HB3 1 1 11 16882 1 1 25 GLU HG2 H -2.599 4.840 -7.637 1.00 . A A . 25 GLU HG2 1 1 11 16883 1 1 25 GLU HG3 H -1.535 3.669 -8.413 1.00 . A A . 25 GLU HG3 1 1 11 16884 1 1 25 GLU N N -4.478 4.222 -5.719 1.00 . A A . 25 GLU N 1 1 11 16885 1 1 25 GLU O O -3.684 2.402 -3.776 1.00 . A A . 25 GLU O 1 1 11 16886 1 1 25 GLU OE1 O -3.585 2.442 -9.647 1.00 . A A . 25 GLU OE1 1 1 11 16887 1 1 25 GLU OE2 O -4.416 4.437 -9.331 1.00 . A A . 25 GLU OE2 1 1 11 16888 1 1 26 VAL C C -4.023 -1.622 -4.557 1.00 . A A . 26 VAL C 1 1 11 16889 1 1 26 VAL CA C -4.556 -0.305 -3.965 1.00 . A A . 26 VAL CA 1 1 11 16890 1 1 26 VAL CB C -6.000 -0.516 -3.352 1.00 . A A . 26 VAL CB 1 1 11 16891 1 1 26 VAL CG1 C -6.038 -1.680 -2.329 1.00 . A A . 26 VAL CG1 1 1 11 16892 1 1 26 VAL CG2 C -6.520 0.788 -2.700 1.00 . A A . 26 VAL CG2 1 1 11 16893 1 1 26 VAL H H -4.941 0.500 -5.897 1.00 . A A . 26 VAL H 1 1 11 16894 1 1 26 VAL HA H -3.885 0.017 -3.166 1.00 . A A . 26 VAL HA 1 1 11 16895 1 1 26 VAL HB H -6.673 -0.772 -4.167 1.00 . A A . 26 VAL HB 1 1 11 16896 1 1 26 VAL HG11 H -5.366 -1.466 -1.508 1.00 . A A . 26 VAL HG11 1 1 11 16897 1 1 26 VAL HG12 H -5.733 -2.603 -2.806 1.00 . A A . 26 VAL HG12 1 1 11 16898 1 1 26 VAL HG13 H -7.046 -1.800 -1.944 1.00 . A A . 26 VAL HG13 1 1 11 16899 1 1 26 VAL HG21 H -6.561 1.577 -3.443 1.00 . A A . 26 VAL HG21 1 1 11 16900 1 1 26 VAL HG22 H -5.856 1.085 -1.901 1.00 . A A . 26 VAL HG22 1 1 11 16901 1 1 26 VAL HG23 H -7.514 0.629 -2.299 1.00 . A A . 26 VAL HG23 1 1 11 16902 1 1 26 VAL N N -4.555 0.727 -5.026 1.00 . A A . 26 VAL N 1 1 11 16903 1 1 26 VAL O O -4.404 -2.002 -5.666 1.00 . A A . 26 VAL O 1 1 11 16904 1 1 27 ARG C C -2.857 -4.664 -3.192 1.00 . A A . 27 ARG C 1 1 11 16905 1 1 27 ARG CA C -2.526 -3.585 -4.232 1.00 . A A . 27 ARG CA 1 1 11 16906 1 1 27 ARG CB C -0.990 -3.436 -4.391 1.00 . A A . 27 ARG CB 1 1 11 16907 1 1 27 ARG CD C -0.818 -3.121 -6.955 1.00 . A A . 27 ARG CD 1 1 11 16908 1 1 27 ARG CG C -0.518 -2.535 -5.561 1.00 . A A . 27 ARG CG 1 1 11 16909 1 1 27 ARG CZ C -2.881 -3.962 -8.096 1.00 . A A . 27 ARG CZ 1 1 11 16910 1 1 27 ARG H H -2.845 -1.924 -2.961 1.00 . A A . 27 ARG H 1 1 11 16911 1 1 27 ARG HA H -2.954 -3.879 -5.192 1.00 . A A . 27 ARG HA 1 1 11 16912 1 1 27 ARG HB2 H -0.584 -3.027 -3.471 1.00 . A A . 27 ARG HB2 1 1 11 16913 1 1 27 ARG HB3 H -0.555 -4.424 -4.538 1.00 . A A . 27 ARG HB3 1 1 11 16914 1 1 27 ARG HD2 H -0.271 -2.552 -7.696 1.00 . A A . 27 ARG HD2 1 1 11 16915 1 1 27 ARG HD3 H -0.475 -4.150 -6.979 1.00 . A A . 27 ARG HD3 1 1 11 16916 1 1 27 ARG HE H -2.775 -2.338 -6.933 1.00 . A A . 27 ARG HE 1 1 11 16917 1 1 27 ARG HG2 H -1.008 -1.571 -5.480 1.00 . A A . 27 ARG HG2 1 1 11 16918 1 1 27 ARG HG3 H 0.556 -2.386 -5.472 1.00 . A A . 27 ARG HG3 1 1 11 16919 1 1 27 ARG HH11 H -1.241 -5.104 -8.452 1.00 . A A . 27 ARG HH11 1 1 11 16920 1 1 27 ARG HH12 H -2.701 -5.642 -9.219 1.00 . A A . 27 ARG HH12 1 1 11 16921 1 1 27 ARG HH21 H -4.698 -3.078 -7.928 1.00 . A A . 27 ARG HH21 1 1 11 16922 1 1 27 ARG HH22 H -4.650 -4.500 -8.925 1.00 . A A . 27 ARG HH22 1 1 11 16923 1 1 27 ARG N N -3.122 -2.298 -3.824 1.00 . A A . 27 ARG N 1 1 11 16924 1 1 27 ARG NE N -2.255 -3.079 -7.305 1.00 . A A . 27 ARG NE 1 1 11 16925 1 1 27 ARG NH1 N -2.224 -4.985 -8.629 1.00 . A A . 27 ARG NH1 1 1 11 16926 1 1 27 ARG NH2 N -4.179 -3.837 -8.336 1.00 . A A . 27 ARG NH2 1 1 11 16927 1 1 27 ARG O O -2.585 -4.485 -2.006 1.00 . A A . 27 ARG O 1 1 11 16928 1 1 28 LEU C C -2.674 -7.933 -2.750 1.00 . A A . 28 LEU C 1 1 11 16929 1 1 28 LEU CA C -3.821 -6.911 -2.796 1.00 . A A . 28 LEU CA 1 1 11 16930 1 1 28 LEU CB C -5.116 -7.578 -3.327 1.00 . A A . 28 LEU CB 1 1 11 16931 1 1 28 LEU CD1 C -6.008 -8.419 -1.073 1.00 . A A . 28 LEU CD1 1 1 11 16932 1 1 28 LEU CD2 C -6.819 -9.495 -3.233 1.00 . A A . 28 LEU CD2 1 1 11 16933 1 1 28 LEU CG C -5.637 -8.811 -2.516 1.00 . A A . 28 LEU CG 1 1 11 16934 1 1 28 LEU H H -3.619 -5.845 -4.615 1.00 . A A . 28 LEU H 1 1 11 16935 1 1 28 LEU HA H -4.008 -6.533 -1.789 1.00 . A A . 28 LEU HA 1 1 11 16936 1 1 28 LEU HB2 H -5.901 -6.823 -3.343 1.00 . A A . 28 LEU HB2 1 1 11 16937 1 1 28 LEU HB3 H -4.938 -7.892 -4.349 1.00 . A A . 28 LEU HB3 1 1 11 16938 1 1 28 LEU HD11 H -5.136 -8.019 -0.571 1.00 . A A . 28 LEU HD11 1 1 11 16939 1 1 28 LEU HD12 H -6.353 -9.291 -0.536 1.00 . A A . 28 LEU HD12 1 1 11 16940 1 1 28 LEU HD13 H -6.791 -7.671 -1.082 1.00 . A A . 28 LEU HD13 1 1 11 16941 1 1 28 LEU HD21 H -6.505 -9.825 -4.213 1.00 . A A . 28 LEU HD21 1 1 11 16942 1 1 28 LEU HD22 H -7.643 -8.799 -3.334 1.00 . A A . 28 LEU HD22 1 1 11 16943 1 1 28 LEU HD23 H -7.145 -10.354 -2.659 1.00 . A A . 28 LEU HD23 1 1 11 16944 1 1 28 LEU HG H -4.840 -9.542 -2.446 1.00 . A A . 28 LEU HG 1 1 11 16945 1 1 28 LEU N N -3.445 -5.777 -3.654 1.00 . A A . 28 LEU N 1 1 11 16946 1 1 28 LEU O O -2.204 -8.395 -3.800 1.00 . A A . 28 LEU O 1 1 11 16947 1 1 29 VAL C C -1.740 -10.438 -0.475 1.00 . A A . 29 VAL C 1 1 11 16948 1 1 29 VAL CA C -1.166 -9.274 -1.298 1.00 . A A . 29 VAL CA 1 1 11 16949 1 1 29 VAL CB C 0.091 -8.650 -0.580 1.00 . A A . 29 VAL CB 1 1 11 16950 1 1 29 VAL CG1 C 1.179 -9.718 -0.284 1.00 . A A . 29 VAL CG1 1 1 11 16951 1 1 29 VAL CG2 C 0.686 -7.487 -1.407 1.00 . A A . 29 VAL CG2 1 1 11 16952 1 1 29 VAL H H -2.611 -7.842 -0.749 1.00 . A A . 29 VAL H 1 1 11 16953 1 1 29 VAL HA H -0.845 -9.661 -2.263 1.00 . A A . 29 VAL HA 1 1 11 16954 1 1 29 VAL HB H -0.240 -8.245 0.372 1.00 . A A . 29 VAL HB 1 1 11 16955 1 1 29 VAL HG11 H 2.020 -9.253 0.213 1.00 . A A . 29 VAL HG11 1 1 11 16956 1 1 29 VAL HG12 H 1.516 -10.166 -1.211 1.00 . A A . 29 VAL HG12 1 1 11 16957 1 1 29 VAL HG13 H 0.774 -10.493 0.357 1.00 . A A . 29 VAL HG13 1 1 11 16958 1 1 29 VAL HG21 H -0.067 -6.723 -1.559 1.00 . A A . 29 VAL HG21 1 1 11 16959 1 1 29 VAL HG22 H 1.022 -7.854 -2.369 1.00 . A A . 29 VAL HG22 1 1 11 16960 1 1 29 VAL HG23 H 1.527 -7.055 -0.878 1.00 . A A . 29 VAL HG23 1 1 11 16961 1 1 29 VAL N N -2.219 -8.274 -1.530 1.00 . A A . 29 VAL N 1 1 11 16962 1 1 29 VAL O O -2.012 -10.293 0.722 1.00 . A A . 29 VAL O 1 1 11 16963 1 1 30 THR C C -1.304 -13.851 -0.456 1.00 . A A . 30 THR C 1 1 11 16964 1 1 30 THR CA C -2.445 -12.813 -0.511 1.00 . A A . 30 THR CA 1 1 11 16965 1 1 30 THR CB C -3.679 -13.397 -1.281 1.00 . A A . 30 THR CB 1 1 11 16966 1 1 30 THR CG2 C -4.899 -12.457 -1.208 1.00 . A A . 30 THR CG2 1 1 11 16967 1 1 30 THR H H -1.824 -11.575 -2.115 1.00 . A A . 30 THR H 1 1 11 16968 1 1 30 THR HA H -2.753 -12.590 0.510 1.00 . A A . 30 THR HA 1 1 11 16969 1 1 30 THR HB H -3.951 -14.346 -0.830 1.00 . A A . 30 THR HB 1 1 11 16970 1 1 30 THR HG1 H -3.039 -12.798 -3.059 1.00 . A A . 30 THR HG1 1 1 11 16971 1 1 30 THR HG21 H -4.651 -11.499 -1.655 1.00 . A A . 30 THR HG21 1 1 11 16972 1 1 30 THR HG22 H -5.191 -12.306 -0.173 1.00 . A A . 30 THR HG22 1 1 11 16973 1 1 30 THR HG23 H -5.727 -12.893 -1.747 1.00 . A A . 30 THR HG23 1 1 11 16974 1 1 30 THR N N -1.973 -11.570 -1.147 1.00 . A A . 30 THR N 1 1 11 16975 1 1 30 THR O O -1.246 -14.689 0.456 1.00 . A A . 30 THR O 1 1 11 16976 1 1 30 THR OG1 O -3.333 -13.626 -2.661 1.00 . A A . 30 THR OG1 1 1 11 16977 1 1 31 THR C C 2.053 -13.855 -1.721 1.00 . A A . 31 THR C 1 1 11 16978 1 1 31 THR CA C 0.773 -14.682 -1.554 1.00 . A A . 31 THR CA 1 1 11 16979 1 1 31 THR CB C 0.632 -15.649 -2.774 1.00 . A A . 31 THR CB 1 1 11 16980 1 1 31 THR CG2 C -0.628 -16.523 -2.684 1.00 . A A . 31 THR CG2 1 1 11 16981 1 1 31 THR H H -0.502 -13.091 -2.125 1.00 . A A . 31 THR H 1 1 11 16982 1 1 31 THR HA H 0.852 -15.277 -0.647 1.00 . A A . 31 THR HA 1 1 11 16983 1 1 31 THR HB H 1.501 -16.300 -2.806 1.00 . A A . 31 THR HB 1 1 11 16984 1 1 31 THR HG1 H -0.149 -14.284 -3.951 1.00 . A A . 31 THR HG1 1 1 11 16985 1 1 31 THR HG21 H -0.593 -17.126 -1.784 1.00 . A A . 31 THR HG21 1 1 11 16986 1 1 31 THR HG22 H -0.688 -17.174 -3.547 1.00 . A A . 31 THR HG22 1 1 11 16987 1 1 31 THR HG23 H -1.506 -15.890 -2.654 1.00 . A A . 31 THR HG23 1 1 11 16988 1 1 31 THR N N -0.393 -13.781 -1.442 1.00 . A A . 31 THR N 1 1 11 16989 1 1 31 THR O O 1.990 -12.624 -1.868 1.00 . A A . 31 THR O 1 1 11 16990 1 1 31 THR OG1 O 0.591 -14.894 -3.990 1.00 . A A . 31 THR OG1 1 1 11 16991 1 1 32 GLU C C 4.595 -13.382 -3.394 1.00 . A A . 32 GLU C 1 1 11 16992 1 1 32 GLU CA C 4.522 -13.931 -1.959 1.00 . A A . 32 GLU CA 1 1 11 16993 1 1 32 GLU CB C 5.671 -14.953 -1.696 1.00 . A A . 32 GLU CB 1 1 11 16994 1 1 32 GLU CD C 7.435 -13.182 -1.031 1.00 . A A . 32 GLU CD 1 1 11 16995 1 1 32 GLU CG C 7.107 -14.408 -1.912 1.00 . A A . 32 GLU CG 1 1 11 16996 1 1 32 GLU H H 3.177 -15.503 -1.497 1.00 . A A . 32 GLU H 1 1 11 16997 1 1 32 GLU HA H 4.628 -13.103 -1.265 1.00 . A A . 32 GLU HA 1 1 11 16998 1 1 32 GLU HB2 H 5.597 -15.299 -0.669 1.00 . A A . 32 GLU HB2 1 1 11 16999 1 1 32 GLU HB3 H 5.528 -15.808 -2.352 1.00 . A A . 32 GLU HB3 1 1 11 17000 1 1 32 GLU HG2 H 7.817 -15.197 -1.687 1.00 . A A . 32 GLU HG2 1 1 11 17001 1 1 32 GLU HG3 H 7.221 -14.127 -2.956 1.00 . A A . 32 GLU HG3 1 1 11 17002 1 1 32 GLU N N 3.210 -14.546 -1.703 1.00 . A A . 32 GLU N 1 1 11 17003 1 1 32 GLU O O 5.163 -12.312 -3.616 1.00 . A A . 32 GLU O 1 1 11 17004 1 1 32 GLU OE1 O 7.897 -13.363 0.116 1.00 . A A . 32 GLU OE1 1 1 11 17005 1 1 32 GLU OE2 O 7.206 -12.032 -1.467 1.00 . A A . 32 GLU OE2 1 1 11 17006 1 1 33 GLU C C 3.380 -12.309 -5.960 1.00 . A A . 33 GLU C 1 1 11 17007 1 1 33 GLU CA C 3.958 -13.721 -5.774 1.00 . A A . 33 GLU CA 1 1 11 17008 1 1 33 GLU CB C 3.166 -14.754 -6.618 1.00 . A A . 33 GLU CB 1 1 11 17009 1 1 33 GLU CD C 5.273 -16.188 -7.083 1.00 . A A . 33 GLU CD 1 1 11 17010 1 1 33 GLU CG C 3.789 -16.169 -6.641 1.00 . A A . 33 GLU CG 1 1 11 17011 1 1 33 GLU H H 3.538 -14.950 -4.090 1.00 . A A . 33 GLU H 1 1 11 17012 1 1 33 GLU HA H 4.989 -13.716 -6.116 1.00 . A A . 33 GLU HA 1 1 11 17013 1 1 33 GLU HB2 H 2.160 -14.834 -6.211 1.00 . A A . 33 GLU HB2 1 1 11 17014 1 1 33 GLU HB3 H 3.094 -14.395 -7.640 1.00 . A A . 33 GLU HB3 1 1 11 17015 1 1 33 GLU HG2 H 3.713 -16.589 -5.645 1.00 . A A . 33 GLU HG2 1 1 11 17016 1 1 33 GLU HG3 H 3.216 -16.789 -7.322 1.00 . A A . 33 GLU HG3 1 1 11 17017 1 1 33 GLU N N 3.980 -14.113 -4.351 1.00 . A A . 33 GLU N 1 1 11 17018 1 1 33 GLU O O 3.903 -11.522 -6.762 1.00 . A A . 33 GLU O 1 1 11 17019 1 1 33 GLU OE1 O 5.549 -16.061 -8.292 1.00 . A A . 33 GLU OE1 1 1 11 17020 1 1 33 GLU OE2 O 6.172 -16.304 -6.224 1.00 . A A . 33 GLU OE2 1 1 11 17021 1 1 34 ASP C C 2.738 -9.609 -4.743 1.00 . A A . 34 ASP C 1 1 11 17022 1 1 34 ASP CA C 1.707 -10.658 -5.169 1.00 . A A . 34 ASP CA 1 1 11 17023 1 1 34 ASP CB C 0.483 -10.585 -4.222 1.00 . A A . 34 ASP CB 1 1 11 17024 1 1 34 ASP CG C -0.719 -11.408 -4.699 1.00 . A A . 34 ASP CG 1 1 11 17025 1 1 34 ASP H H 1.947 -12.687 -4.592 1.00 . A A . 34 ASP H 1 1 11 17026 1 1 34 ASP HA H 1.377 -10.441 -6.184 1.00 . A A . 34 ASP HA 1 1 11 17027 1 1 34 ASP HB2 H 0.776 -10.932 -3.235 1.00 . A A . 34 ASP HB2 1 1 11 17028 1 1 34 ASP HB3 H 0.162 -9.549 -4.131 1.00 . A A . 34 ASP HB3 1 1 11 17029 1 1 34 ASP N N 2.319 -11.996 -5.181 1.00 . A A . 34 ASP N 1 1 11 17030 1 1 34 ASP O O 3.012 -8.694 -5.504 1.00 . A A . 34 ASP O 1 1 11 17031 1 1 34 ASP OD1 O -1.355 -11.023 -5.699 1.00 . A A . 34 ASP OD1 1 1 11 17032 1 1 34 ASP OD2 O -1.045 -12.436 -4.077 1.00 . A A . 34 ASP OD2 1 1 11 17033 1 1 35 ALA C C 5.455 -8.489 -3.871 1.00 . A A . 35 ALA C 1 1 11 17034 1 1 35 ALA CA C 4.292 -8.852 -2.925 1.00 . A A . 35 ALA CA 1 1 11 17035 1 1 35 ALA CB C 4.833 -9.424 -1.604 1.00 . A A . 35 ALA CB 1 1 11 17036 1 1 35 ALA H H 3.147 -10.646 -3.064 1.00 . A A . 35 ALA H 1 1 11 17037 1 1 35 ALA HA H 3.737 -7.947 -2.690 1.00 . A A . 35 ALA HA 1 1 11 17038 1 1 35 ALA HB1 H 4.009 -9.655 -0.937 1.00 . A A . 35 ALA HB1 1 1 11 17039 1 1 35 ALA HB2 H 5.481 -8.698 -1.126 1.00 . A A . 35 ALA HB2 1 1 11 17040 1 1 35 ALA HB3 H 5.395 -10.331 -1.795 1.00 . A A . 35 ALA HB3 1 1 11 17041 1 1 35 ALA N N 3.342 -9.810 -3.544 1.00 . A A . 35 ALA N 1 1 11 17042 1 1 35 ALA O O 5.854 -7.324 -3.959 1.00 . A A . 35 ALA O 1 1 11 17043 1 1 36 LYS C C 6.562 -8.430 -6.739 1.00 . A A . 36 LYS C 1 1 11 17044 1 1 36 LYS CA C 7.009 -9.379 -5.608 1.00 . A A . 36 LYS CA 1 1 11 17045 1 1 36 LYS CB C 7.332 -10.781 -6.176 1.00 . A A . 36 LYS CB 1 1 11 17046 1 1 36 LYS CD C 7.918 -13.222 -5.584 1.00 . A A . 36 LYS CD 1 1 11 17047 1 1 36 LYS CE C 8.585 -13.502 -6.944 1.00 . A A . 36 LYS CE 1 1 11 17048 1 1 36 LYS CG C 7.976 -11.738 -5.148 1.00 . A A . 36 LYS CG 1 1 11 17049 1 1 36 LYS H H 5.644 -10.421 -4.371 1.00 . A A . 36 LYS H 1 1 11 17050 1 1 36 LYS HA H 7.900 -8.977 -5.133 1.00 . A A . 36 LYS HA 1 1 11 17051 1 1 36 LYS HB2 H 6.408 -11.230 -6.534 1.00 . A A . 36 LYS HB2 1 1 11 17052 1 1 36 LYS HB3 H 8.012 -10.677 -7.016 1.00 . A A . 36 LYS HB3 1 1 11 17053 1 1 36 LYS HD2 H 8.413 -13.824 -4.830 1.00 . A A . 36 LYS HD2 1 1 11 17054 1 1 36 LYS HD3 H 6.876 -13.522 -5.638 1.00 . A A . 36 LYS HD3 1 1 11 17055 1 1 36 LYS HE2 H 8.052 -12.968 -7.720 1.00 . A A . 36 LYS HE2 1 1 11 17056 1 1 36 LYS HE3 H 9.611 -13.160 -6.915 1.00 . A A . 36 LYS HE3 1 1 11 17057 1 1 36 LYS HG2 H 9.013 -11.452 -5.004 1.00 . A A . 36 LYS HG2 1 1 11 17058 1 1 36 LYS HG3 H 7.452 -11.635 -4.199 1.00 . A A . 36 LYS HG3 1 1 11 17059 1 1 36 LYS HZ1 H 9.035 -15.122 -8.187 1.00 . A A . 36 LYS HZ1 1 1 11 17060 1 1 36 LYS HZ2 H 7.595 -15.312 -7.320 1.00 . A A . 36 LYS HZ2 1 1 11 17061 1 1 36 LYS HZ3 H 9.086 -15.492 -6.540 1.00 . A A . 36 LYS HZ3 1 1 11 17062 1 1 36 LYS N N 5.967 -9.516 -4.573 1.00 . A A . 36 LYS N 1 1 11 17063 1 1 36 LYS NZ N 8.573 -14.957 -7.271 1.00 . A A . 36 LYS NZ 1 1 11 17064 1 1 36 LYS O O 7.291 -7.498 -7.097 1.00 . A A . 36 LYS O 1 1 11 17065 1 1 37 GLN C C 4.420 -6.455 -7.935 1.00 . A A . 37 GLN C 1 1 11 17066 1 1 37 GLN CA C 4.773 -7.890 -8.385 1.00 . A A . 37 GLN CA 1 1 11 17067 1 1 37 GLN CB C 3.516 -8.598 -8.951 1.00 . A A . 37 GLN CB 1 1 11 17068 1 1 37 GLN CD C 2.534 -10.657 -10.100 1.00 . A A . 37 GLN CD 1 1 11 17069 1 1 37 GLN CG C 3.795 -9.972 -9.580 1.00 . A A . 37 GLN CG 1 1 11 17070 1 1 37 GLN H H 4.830 -9.448 -6.923 1.00 . A A . 37 GLN H 1 1 11 17071 1 1 37 GLN HA H 5.521 -7.832 -9.172 1.00 . A A . 37 GLN HA 1 1 11 17072 1 1 37 GLN HB2 H 2.798 -8.733 -8.146 1.00 . A A . 37 GLN HB2 1 1 11 17073 1 1 37 GLN HB3 H 3.066 -7.965 -9.711 1.00 . A A . 37 GLN HB3 1 1 11 17074 1 1 37 GLN HE21 H 2.713 -9.749 -11.860 1.00 . A A . 37 GLN HE21 1 1 11 17075 1 1 37 GLN HE22 H 1.356 -10.805 -11.690 1.00 . A A . 37 GLN HE22 1 1 11 17076 1 1 37 GLN HG2 H 4.490 -9.852 -10.404 1.00 . A A . 37 GLN HG2 1 1 11 17077 1 1 37 GLN HG3 H 4.251 -10.614 -8.832 1.00 . A A . 37 GLN HG3 1 1 11 17078 1 1 37 GLN N N 5.354 -8.686 -7.281 1.00 . A A . 37 GLN N 1 1 11 17079 1 1 37 GLN NE2 N 2.164 -10.377 -11.343 1.00 . A A . 37 GLN NE2 1 1 11 17080 1 1 37 GLN O O 4.516 -5.520 -8.732 1.00 . A A . 37 GLN O 1 1 11 17081 1 1 37 GLN OE1 O 1.886 -11.417 -9.383 1.00 . A A . 37 GLN OE1 1 1 11 17082 1 1 38 VAL C C 4.849 -4.066 -5.996 1.00 . A A . 38 VAL C 1 1 11 17083 1 1 38 VAL CA C 3.642 -5.021 -6.052 1.00 . A A . 38 VAL CA 1 1 11 17084 1 1 38 VAL CB C 3.008 -5.232 -4.620 1.00 . A A . 38 VAL CB 1 1 11 17085 1 1 38 VAL CG1 C 2.810 -3.900 -3.863 1.00 . A A . 38 VAL CG1 1 1 11 17086 1 1 38 VAL CG2 C 1.661 -5.988 -4.730 1.00 . A A . 38 VAL CG2 1 1 11 17087 1 1 38 VAL H H 3.991 -7.104 -6.089 1.00 . A A . 38 VAL H 1 1 11 17088 1 1 38 VAL HA H 2.880 -4.577 -6.696 1.00 . A A . 38 VAL HA 1 1 11 17089 1 1 38 VAL HB H 3.689 -5.850 -4.041 1.00 . A A . 38 VAL HB 1 1 11 17090 1 1 38 VAL HG11 H 2.167 -3.249 -4.440 1.00 . A A . 38 VAL HG11 1 1 11 17091 1 1 38 VAL HG12 H 3.766 -3.415 -3.715 1.00 . A A . 38 VAL HG12 1 1 11 17092 1 1 38 VAL HG13 H 2.353 -4.087 -2.898 1.00 . A A . 38 VAL HG13 1 1 11 17093 1 1 38 VAL HG21 H 0.961 -5.398 -5.308 1.00 . A A . 38 VAL HG21 1 1 11 17094 1 1 38 VAL HG22 H 1.250 -6.158 -3.740 1.00 . A A . 38 VAL HG22 1 1 11 17095 1 1 38 VAL HG23 H 1.809 -6.940 -5.219 1.00 . A A . 38 VAL HG23 1 1 11 17096 1 1 38 VAL N N 4.026 -6.308 -6.655 1.00 . A A . 38 VAL N 1 1 11 17097 1 1 38 VAL O O 4.718 -2.905 -6.378 1.00 . A A . 38 VAL O 1 1 11 17098 1 1 39 ILE C C 7.568 -3.192 -6.909 1.00 . A A . 39 ILE C 1 1 11 17099 1 1 39 ILE CA C 7.301 -3.847 -5.536 1.00 . A A . 39 ILE CA 1 1 11 17100 1 1 39 ILE CB C 8.502 -4.806 -5.168 1.00 . A A . 39 ILE CB 1 1 11 17101 1 1 39 ILE CD1 C 9.406 -6.363 -3.299 1.00 . A A . 39 ILE CD1 1 1 11 17102 1 1 39 ILE CG1 C 8.372 -5.325 -3.703 1.00 . A A . 39 ILE CG1 1 1 11 17103 1 1 39 ILE CG2 C 9.880 -4.133 -5.394 1.00 . A A . 39 ILE CG2 1 1 11 17104 1 1 39 ILE H H 6.011 -5.523 -5.229 1.00 . A A . 39 ILE H 1 1 11 17105 1 1 39 ILE HA H 7.229 -3.072 -4.778 1.00 . A A . 39 ILE HA 1 1 11 17106 1 1 39 ILE HB H 8.448 -5.663 -5.838 1.00 . A A . 39 ILE HB 1 1 11 17107 1 1 39 ILE HD11 H 10.398 -5.929 -3.332 1.00 . A A . 39 ILE HD11 1 1 11 17108 1 1 39 ILE HD12 H 9.358 -7.208 -3.971 1.00 . A A . 39 ILE HD12 1 1 11 17109 1 1 39 ILE HD13 H 9.199 -6.697 -2.293 1.00 . A A . 39 ILE HD13 1 1 11 17110 1 1 39 ILE HG12 H 8.468 -4.493 -3.018 1.00 . A A . 39 ILE HG12 1 1 11 17111 1 1 39 ILE HG13 H 7.396 -5.773 -3.568 1.00 . A A . 39 ILE HG13 1 1 11 17112 1 1 39 ILE HG21 H 9.978 -3.835 -6.432 1.00 . A A . 39 ILE HG21 1 1 11 17113 1 1 39 ILE HG22 H 10.674 -4.828 -5.153 1.00 . A A . 39 ILE HG22 1 1 11 17114 1 1 39 ILE HG23 H 9.968 -3.259 -4.763 1.00 . A A . 39 ILE HG23 1 1 11 17115 1 1 39 ILE N N 6.015 -4.592 -5.555 1.00 . A A . 39 ILE N 1 1 11 17116 1 1 39 ILE O O 7.872 -1.999 -7.001 1.00 . A A . 39 ILE O 1 1 11 17117 1 1 40 LYS C C 6.621 -2.588 -9.836 1.00 . A A . 40 LYS C 1 1 11 17118 1 1 40 LYS CA C 7.660 -3.608 -9.345 1.00 . A A . 40 LYS CA 1 1 11 17119 1 1 40 LYS CB C 7.639 -4.866 -10.239 1.00 . A A . 40 LYS CB 1 1 11 17120 1 1 40 LYS CD C 8.462 -7.262 -10.627 1.00 . A A . 40 LYS CD 1 1 11 17121 1 1 40 LYS CE C 9.276 -8.419 -10.042 1.00 . A A . 40 LYS CE 1 1 11 17122 1 1 40 LYS CG C 8.553 -5.997 -9.747 1.00 . A A . 40 LYS CG 1 1 11 17123 1 1 40 LYS H H 7.023 -4.895 -7.794 1.00 . A A . 40 LYS H 1 1 11 17124 1 1 40 LYS HA H 8.653 -3.166 -9.381 1.00 . A A . 40 LYS HA 1 1 11 17125 1 1 40 LYS HB2 H 6.624 -5.247 -10.284 1.00 . A A . 40 LYS HB2 1 1 11 17126 1 1 40 LYS HB3 H 7.951 -4.589 -11.243 1.00 . A A . 40 LYS HB3 1 1 11 17127 1 1 40 LYS HD2 H 7.426 -7.570 -10.702 1.00 . A A . 40 LYS HD2 1 1 11 17128 1 1 40 LYS HD3 H 8.840 -7.034 -11.619 1.00 . A A . 40 LYS HD3 1 1 11 17129 1 1 40 LYS HE2 H 10.288 -8.085 -9.871 1.00 . A A . 40 LYS HE2 1 1 11 17130 1 1 40 LYS HE3 H 8.835 -8.718 -9.097 1.00 . A A . 40 LYS HE3 1 1 11 17131 1 1 40 LYS HG2 H 9.580 -5.641 -9.748 1.00 . A A . 40 LYS HG2 1 1 11 17132 1 1 40 LYS HG3 H 8.270 -6.252 -8.729 1.00 . A A . 40 LYS HG3 1 1 11 17133 1 1 40 LYS HZ1 H 9.792 -9.350 -11.828 1.00 . A A . 40 LYS HZ1 1 1 11 17134 1 1 40 LYS HZ2 H 8.359 -9.923 -11.147 1.00 . A A . 40 LYS HZ2 1 1 11 17135 1 1 40 LYS HZ3 H 9.844 -10.372 -10.484 1.00 . A A . 40 LYS HZ3 1 1 11 17136 1 1 40 LYS N N 7.385 -3.998 -7.959 1.00 . A A . 40 LYS N 1 1 11 17137 1 1 40 LYS NZ N 9.322 -9.597 -10.937 1.00 . A A . 40 LYS NZ 1 1 11 17138 1 1 40 LYS O O 6.972 -1.596 -10.474 1.00 . A A . 40 LYS O 1 1 11 17139 1 1 41 GLU C C 4.265 -0.610 -9.443 1.00 . A A . 41 GLU C 1 1 11 17140 1 1 41 GLU CA C 4.186 -2.065 -9.942 1.00 . A A . 41 GLU CA 1 1 11 17141 1 1 41 GLU CB C 2.865 -2.737 -9.461 1.00 . A A . 41 GLU CB 1 1 11 17142 1 1 41 GLU CD C 1.479 -2.342 -11.596 1.00 . A A . 41 GLU CD 1 1 11 17143 1 1 41 GLU CG C 1.576 -2.135 -10.070 1.00 . A A . 41 GLU CG 1 1 11 17144 1 1 41 GLU H H 5.178 -3.589 -8.862 1.00 . A A . 41 GLU H 1 1 11 17145 1 1 41 GLU HA H 4.204 -2.071 -11.029 1.00 . A A . 41 GLU HA 1 1 11 17146 1 1 41 GLU HB2 H 2.899 -3.794 -9.715 1.00 . A A . 41 GLU HB2 1 1 11 17147 1 1 41 GLU HB3 H 2.808 -2.653 -8.379 1.00 . A A . 41 GLU HB3 1 1 11 17148 1 1 41 GLU HG2 H 0.716 -2.598 -9.592 1.00 . A A . 41 GLU HG2 1 1 11 17149 1 1 41 GLU HG3 H 1.558 -1.072 -9.857 1.00 . A A . 41 GLU HG3 1 1 11 17150 1 1 41 GLU N N 5.344 -2.844 -9.478 1.00 . A A . 41 GLU N 1 1 11 17151 1 1 41 GLU O O 4.013 0.331 -10.199 1.00 . A A . 41 GLU O 1 1 11 17152 1 1 41 GLU OE1 O 2.063 -1.548 -12.359 1.00 . A A . 41 GLU OE1 1 1 11 17153 1 1 41 GLU OE2 O 0.849 -3.321 -12.040 1.00 . A A . 41 GLU OE2 1 1 11 17154 1 1 42 ILE C C 5.942 1.648 -8.261 1.00 . A A . 42 ILE C 1 1 11 17155 1 1 42 ILE CA C 4.877 0.819 -7.494 1.00 . A A . 42 ILE CA 1 1 11 17156 1 1 42 ILE CB C 5.333 0.559 -6.004 1.00 . A A . 42 ILE CB 1 1 11 17157 1 1 42 ILE CD1 C 4.613 -0.637 -3.808 1.00 . A A . 42 ILE CD1 1 1 11 17158 1 1 42 ILE CG1 C 4.180 -0.096 -5.167 1.00 . A A . 42 ILE CG1 1 1 11 17159 1 1 42 ILE CG2 C 5.829 1.847 -5.328 1.00 . A A . 42 ILE CG2 1 1 11 17160 1 1 42 ILE H H 4.720 -1.283 -7.619 1.00 . A A . 42 ILE H 1 1 11 17161 1 1 42 ILE HA H 3.939 1.371 -7.474 1.00 . A A . 42 ILE HA 1 1 11 17162 1 1 42 ILE HB H 6.170 -0.134 -6.035 1.00 . A A . 42 ILE HB 1 1 11 17163 1 1 42 ILE HD11 H 3.751 -1.036 -3.293 1.00 . A A . 42 ILE HD11 1 1 11 17164 1 1 42 ILE HD12 H 5.047 0.155 -3.216 1.00 . A A . 42 ILE HD12 1 1 11 17165 1 1 42 ILE HD13 H 5.341 -1.423 -3.947 1.00 . A A . 42 ILE HD13 1 1 11 17166 1 1 42 ILE HG12 H 3.400 0.632 -4.992 1.00 . A A . 42 ILE HG12 1 1 11 17167 1 1 42 ILE HG13 H 3.761 -0.926 -5.723 1.00 . A A . 42 ILE HG13 1 1 11 17168 1 1 42 ILE HG21 H 5.028 2.574 -5.302 1.00 . A A . 42 ILE HG21 1 1 11 17169 1 1 42 ILE HG22 H 6.665 2.259 -5.882 1.00 . A A . 42 ILE HG22 1 1 11 17170 1 1 42 ILE HG23 H 6.149 1.634 -4.315 1.00 . A A . 42 ILE HG23 1 1 11 17171 1 1 42 ILE N N 4.628 -0.470 -8.158 1.00 . A A . 42 ILE N 1 1 11 17172 1 1 42 ILE O O 5.750 2.845 -8.506 1.00 . A A . 42 ILE O 1 1 11 17173 1 1 43 GLN C C 7.716 2.041 -10.807 1.00 . A A . 43 GLN C 1 1 11 17174 1 1 43 GLN CA C 8.156 1.594 -9.401 1.00 . A A . 43 GLN CA 1 1 11 17175 1 1 43 GLN CB C 9.345 0.602 -9.489 1.00 . A A . 43 GLN CB 1 1 11 17176 1 1 43 GLN CD C 11.093 -0.769 -8.208 1.00 . A A . 43 GLN CD 1 1 11 17177 1 1 43 GLN CG C 9.941 0.234 -8.125 1.00 . A A . 43 GLN CG 1 1 11 17178 1 1 43 GLN H H 7.086 0.014 -8.463 1.00 . A A . 43 GLN H 1 1 11 17179 1 1 43 GLN HA H 8.475 2.468 -8.837 1.00 . A A . 43 GLN HA 1 1 11 17180 1 1 43 GLN HB2 H 9.005 -0.310 -9.971 1.00 . A A . 43 GLN HB2 1 1 11 17181 1 1 43 GLN HB3 H 10.134 1.040 -10.097 1.00 . A A . 43 GLN HB3 1 1 11 17182 1 1 43 GLN HE21 H 9.844 -2.297 -7.995 1.00 . A A . 43 GLN HE21 1 1 11 17183 1 1 43 GLN HE22 H 11.512 -2.708 -8.163 1.00 . A A . 43 GLN HE22 1 1 11 17184 1 1 43 GLN HG2 H 10.309 1.138 -7.653 1.00 . A A . 43 GLN HG2 1 1 11 17185 1 1 43 GLN HG3 H 9.156 -0.186 -7.502 1.00 . A A . 43 GLN HG3 1 1 11 17186 1 1 43 GLN N N 7.036 0.973 -8.662 1.00 . A A . 43 GLN N 1 1 11 17187 1 1 43 GLN NE2 N 10.783 -2.054 -8.115 1.00 . A A . 43 GLN NE2 1 1 11 17188 1 1 43 GLN O O 8.152 3.090 -11.294 1.00 . A A . 43 GLN O 1 1 11 17189 1 1 43 GLN OE1 O 12.256 -0.387 -8.345 1.00 . A A . 43 GLN OE1 1 1 11 17190 1 1 44 LYS C C 5.293 2.653 -12.794 1.00 . A A . 44 LYS C 1 1 11 17191 1 1 44 LYS CA C 6.321 1.515 -12.799 1.00 . A A . 44 LYS CA 1 1 11 17192 1 1 44 LYS CB C 5.735 0.225 -13.434 1.00 . A A . 44 LYS CB 1 1 11 17193 1 1 44 LYS CD C 7.985 -0.417 -14.516 1.00 . A A . 44 LYS CD 1 1 11 17194 1 1 44 LYS CE C 9.176 -1.394 -14.486 1.00 . A A . 44 LYS CE 1 1 11 17195 1 1 44 LYS CG C 6.796 -0.878 -13.627 1.00 . A A . 44 LYS CG 1 1 11 17196 1 1 44 LYS H H 6.538 0.421 -10.979 1.00 . A A . 44 LYS H 1 1 11 17197 1 1 44 LYS HA H 7.166 1.835 -13.402 1.00 . A A . 44 LYS HA 1 1 11 17198 1 1 44 LYS HB2 H 4.947 -0.163 -12.788 1.00 . A A . 44 LYS HB2 1 1 11 17199 1 1 44 LYS HB3 H 5.304 0.462 -14.401 1.00 . A A . 44 LYS HB3 1 1 11 17200 1 1 44 LYS HD2 H 7.643 -0.325 -15.541 1.00 . A A . 44 LYS HD2 1 1 11 17201 1 1 44 LYS HD3 H 8.328 0.558 -14.176 1.00 . A A . 44 LYS HD3 1 1 11 17202 1 1 44 LYS HE2 H 9.974 -0.996 -15.097 1.00 . A A . 44 LYS HE2 1 1 11 17203 1 1 44 LYS HE3 H 9.528 -1.483 -13.465 1.00 . A A . 44 LYS HE3 1 1 11 17204 1 1 44 LYS HG2 H 7.177 -1.163 -12.656 1.00 . A A . 44 LYS HG2 1 1 11 17205 1 1 44 LYS HG3 H 6.326 -1.741 -14.089 1.00 . A A . 44 LYS HG3 1 1 11 17206 1 1 44 LYS HZ1 H 9.658 -3.369 -14.948 1.00 . A A . 44 LYS HZ1 1 1 11 17207 1 1 44 LYS HZ2 H 8.503 -2.688 -15.976 1.00 . A A . 44 LYS HZ2 1 1 11 17208 1 1 44 LYS HZ3 H 8.074 -3.157 -14.414 1.00 . A A . 44 LYS HZ3 1 1 11 17209 1 1 44 LYS N N 6.839 1.236 -11.442 1.00 . A A . 44 LYS N 1 1 11 17210 1 1 44 LYS NZ N 8.828 -2.743 -14.991 1.00 . A A . 44 LYS NZ 1 1 11 17211 1 1 44 LYS O O 5.124 3.352 -13.803 1.00 . A A . 44 LYS O 1 1 11 17212 1 1 45 LYS C C 4.515 5.233 -11.049 1.00 . A A . 45 LYS C 1 1 11 17213 1 1 45 LYS CA C 3.706 3.972 -11.431 1.00 . A A . 45 LYS CA 1 1 11 17214 1 1 45 LYS CB C 2.657 3.622 -10.318 1.00 . A A . 45 LYS CB 1 1 11 17215 1 1 45 LYS CD C 1.376 1.700 -11.605 1.00 . A A . 45 LYS CD 1 1 11 17216 1 1 45 LYS CE C 1.516 1.936 -13.124 1.00 . A A . 45 LYS CE 1 1 11 17217 1 1 45 LYS CG C 1.298 3.009 -10.767 1.00 . A A . 45 LYS CG 1 1 11 17218 1 1 45 LYS H H 4.721 2.177 -10.932 1.00 . A A . 45 LYS H 1 1 11 17219 1 1 45 LYS HA H 3.179 4.175 -12.357 1.00 . A A . 45 LYS HA 1 1 11 17220 1 1 45 LYS HB2 H 3.112 2.922 -9.623 1.00 . A A . 45 LYS HB2 1 1 11 17221 1 1 45 LYS HB3 H 2.428 4.526 -9.759 1.00 . A A . 45 LYS HB3 1 1 11 17222 1 1 45 LYS HD2 H 2.228 1.120 -11.272 1.00 . A A . 45 LYS HD2 1 1 11 17223 1 1 45 LYS HD3 H 0.475 1.120 -11.430 1.00 . A A . 45 LYS HD3 1 1 11 17224 1 1 45 LYS HE2 H 0.738 2.614 -13.451 1.00 . A A . 45 LYS HE2 1 1 11 17225 1 1 45 LYS HE3 H 2.482 2.380 -13.327 1.00 . A A . 45 LYS HE3 1 1 11 17226 1 1 45 LYS HG2 H 0.714 2.801 -9.873 1.00 . A A . 45 LYS HG2 1 1 11 17227 1 1 45 LYS HG3 H 0.769 3.762 -11.341 1.00 . A A . 45 LYS HG3 1 1 11 17228 1 1 45 LYS HZ1 H 2.153 0.013 -13.619 1.00 . A A . 45 LYS HZ1 1 1 11 17229 1 1 45 LYS HZ2 H 1.483 0.869 -14.916 1.00 . A A . 45 LYS HZ2 1 1 11 17230 1 1 45 LYS HZ3 H 0.479 0.227 -13.716 1.00 . A A . 45 LYS HZ3 1 1 11 17231 1 1 45 LYS N N 4.609 2.831 -11.653 1.00 . A A . 45 LYS N 1 1 11 17232 1 1 45 LYS NZ N 1.400 0.676 -13.898 1.00 . A A . 45 LYS NZ 1 1 11 17233 1 1 45 LYS O O 4.077 6.352 -11.317 1.00 . A A . 45 LYS O 1 1 11 17234 1 1 46 GLY C C 5.976 6.725 -8.687 1.00 . A A . 46 GLY C 1 1 11 17235 1 1 46 GLY CA C 6.538 6.148 -9.980 1.00 . A A . 46 GLY CA 1 1 11 17236 1 1 46 GLY H H 6.042 4.119 -10.370 1.00 . A A . 46 GLY H 1 1 11 17237 1 1 46 GLY HA2 H 7.536 5.780 -9.792 1.00 . A A . 46 GLY HA2 1 1 11 17238 1 1 46 GLY HA3 H 6.592 6.928 -10.731 1.00 . A A . 46 GLY HA3 1 1 11 17239 1 1 46 GLY N N 5.719 5.037 -10.479 1.00 . A A . 46 GLY N 1 1 11 17240 1 1 46 GLY O O 5.879 7.950 -8.516 1.00 . A A . 46 GLY O 1 1 11 17241 1 1 47 VAL C C 6.004 6.394 -5.433 1.00 . A A . 47 VAL C 1 1 11 17242 1 1 47 VAL CA C 4.952 6.121 -6.507 1.00 . A A . 47 VAL CA 1 1 11 17243 1 1 47 VAL CB C 4.006 4.935 -6.102 1.00 . A A . 47 VAL CB 1 1 11 17244 1 1 47 VAL CG1 C 3.552 4.977 -4.623 1.00 . A A . 47 VAL CG1 1 1 11 17245 1 1 47 VAL CG2 C 2.785 4.895 -7.037 1.00 . A A . 47 VAL CG2 1 1 11 17246 1 1 47 VAL H H 5.818 4.876 -7.969 1.00 . A A . 47 VAL H 1 1 11 17247 1 1 47 VAL HA H 4.345 7.016 -6.644 1.00 . A A . 47 VAL HA 1 1 11 17248 1 1 47 VAL HB H 4.558 4.013 -6.246 1.00 . A A . 47 VAL HB 1 1 11 17249 1 1 47 VAL HG11 H 2.997 5.885 -4.438 1.00 . A A . 47 VAL HG11 1 1 11 17250 1 1 47 VAL HG12 H 4.414 4.950 -3.969 1.00 . A A . 47 VAL HG12 1 1 11 17251 1 1 47 VAL HG13 H 2.918 4.124 -4.409 1.00 . A A . 47 VAL HG13 1 1 11 17252 1 1 47 VAL HG21 H 2.172 5.774 -6.881 1.00 . A A . 47 VAL HG21 1 1 11 17253 1 1 47 VAL HG22 H 2.203 4.010 -6.829 1.00 . A A . 47 VAL HG22 1 1 11 17254 1 1 47 VAL HG23 H 3.114 4.867 -8.066 1.00 . A A . 47 VAL HG23 1 1 11 17255 1 1 47 VAL N N 5.608 5.815 -7.787 1.00 . A A . 47 VAL N 1 1 11 17256 1 1 47 VAL O O 7.070 5.772 -5.414 1.00 . A A . 47 VAL O 1 1 11 17257 1 1 48 GLN C C 6.185 7.454 -2.120 1.00 . A A . 48 GLN C 1 1 11 17258 1 1 48 GLN CA C 6.618 7.855 -3.537 1.00 . A A . 48 GLN CA 1 1 11 17259 1 1 48 GLN CB C 6.726 9.392 -3.679 1.00 . A A . 48 GLN CB 1 1 11 17260 1 1 48 GLN CD C 8.361 9.277 -5.693 1.00 . A A . 48 GLN CD 1 1 11 17261 1 1 48 GLN CG C 7.061 9.866 -5.117 1.00 . A A . 48 GLN CG 1 1 11 17262 1 1 48 GLN H H 4.768 7.683 -4.552 1.00 . A A . 48 GLN H 1 1 11 17263 1 1 48 GLN HA H 7.599 7.421 -3.725 1.00 . A A . 48 GLN HA 1 1 11 17264 1 1 48 GLN HB2 H 5.780 9.840 -3.385 1.00 . A A . 48 GLN HB2 1 1 11 17265 1 1 48 GLN HB3 H 7.497 9.754 -3.013 1.00 . A A . 48 GLN HB3 1 1 11 17266 1 1 48 GLN HE21 H 7.587 9.265 -7.530 1.00 . A A . 48 GLN HE21 1 1 11 17267 1 1 48 GLN HE22 H 9.206 8.683 -7.386 1.00 . A A . 48 GLN HE22 1 1 11 17268 1 1 48 GLN HG2 H 6.240 9.583 -5.769 1.00 . A A . 48 GLN HG2 1 1 11 17269 1 1 48 GLN HG3 H 7.147 10.947 -5.120 1.00 . A A . 48 GLN HG3 1 1 11 17270 1 1 48 GLN N N 5.681 7.337 -4.539 1.00 . A A . 48 GLN N 1 1 11 17271 1 1 48 GLN NE2 N 8.389 9.053 -7.002 1.00 . A A . 48 GLN NE2 1 1 11 17272 1 1 48 GLN O O 7.029 7.190 -1.267 1.00 . A A . 48 GLN O 1 1 11 17273 1 1 48 GLN OE1 O 9.321 9.007 -4.971 1.00 . A A . 48 GLN OE1 1 1 11 17274 1 1 49 LYS C C 3.486 5.720 -0.738 1.00 . A A . 49 LYS C 1 1 11 17275 1 1 49 LYS CA C 4.292 7.004 -0.575 1.00 . A A . 49 LYS CA 1 1 11 17276 1 1 49 LYS CB C 3.364 8.110 -0.010 1.00 . A A . 49 LYS CB 1 1 11 17277 1 1 49 LYS CD C 3.101 10.466 0.953 1.00 . A A . 49 LYS CD 1 1 11 17278 1 1 49 LYS CE C 3.823 11.734 1.422 1.00 . A A . 49 LYS CE 1 1 11 17279 1 1 49 LYS CG C 4.070 9.428 0.341 1.00 . A A . 49 LYS CG 1 1 11 17280 1 1 49 LYS H H 4.245 7.713 -2.575 1.00 . A A . 49 LYS H 1 1 11 17281 1 1 49 LYS HA H 5.106 6.830 0.131 1.00 . A A . 49 LYS HA 1 1 11 17282 1 1 49 LYS HB2 H 2.594 8.325 -0.744 1.00 . A A . 49 LYS HB2 1 1 11 17283 1 1 49 LYS HB3 H 2.884 7.735 0.893 1.00 . A A . 49 LYS HB3 1 1 11 17284 1 1 49 LYS HD2 H 2.364 10.742 0.208 1.00 . A A . 49 LYS HD2 1 1 11 17285 1 1 49 LYS HD3 H 2.591 10.017 1.805 1.00 . A A . 49 LYS HD3 1 1 11 17286 1 1 49 LYS HE2 H 3.098 12.417 1.851 1.00 . A A . 49 LYS HE2 1 1 11 17287 1 1 49 LYS HE3 H 4.543 11.463 2.182 1.00 . A A . 49 LYS HE3 1 1 11 17288 1 1 49 LYS HG2 H 4.861 9.220 1.057 1.00 . A A . 49 LYS HG2 1 1 11 17289 1 1 49 LYS HG3 H 4.510 9.845 -0.560 1.00 . A A . 49 LYS HG3 1 1 11 17290 1 1 49 LYS HZ1 H 3.862 12.647 -0.454 1.00 . A A . 49 LYS HZ1 1 1 11 17291 1 1 49 LYS HZ2 H 5.288 11.826 -0.067 1.00 . A A . 49 LYS HZ2 1 1 11 17292 1 1 49 LYS HZ3 H 4.945 13.318 0.656 1.00 . A A . 49 LYS HZ3 1 1 11 17293 1 1 49 LYS N N 4.862 7.420 -1.877 1.00 . A A . 49 LYS N 1 1 11 17294 1 1 49 LYS NZ N 4.529 12.429 0.311 1.00 . A A . 49 LYS NZ 1 1 11 17295 1 1 49 LYS O O 2.669 5.613 -1.655 1.00 . A A . 49 LYS O 1 1 11 17296 1 1 50 VAL C C 2.420 3.258 1.636 1.00 . A A . 50 VAL C 1 1 11 17297 1 1 50 VAL CA C 2.943 3.494 0.209 1.00 . A A . 50 VAL CA 1 1 11 17298 1 1 50 VAL CB C 3.781 2.261 -0.298 1.00 . A A . 50 VAL CB 1 1 11 17299 1 1 50 VAL CG1 C 3.047 0.920 -0.058 1.00 . A A . 50 VAL CG1 1 1 11 17300 1 1 50 VAL CG2 C 4.123 2.422 -1.798 1.00 . A A . 50 VAL CG2 1 1 11 17301 1 1 50 VAL H H 4.439 4.867 0.807 1.00 . A A . 50 VAL H 1 1 11 17302 1 1 50 VAL HA H 2.082 3.606 -0.456 1.00 . A A . 50 VAL HA 1 1 11 17303 1 1 50 VAL HB H 4.714 2.238 0.258 1.00 . A A . 50 VAL HB 1 1 11 17304 1 1 50 VAL HG11 H 2.869 0.781 1.001 1.00 . A A . 50 VAL HG11 1 1 11 17305 1 1 50 VAL HG12 H 3.649 0.098 -0.426 1.00 . A A . 50 VAL HG12 1 1 11 17306 1 1 50 VAL HG13 H 2.098 0.926 -0.580 1.00 . A A . 50 VAL HG13 1 1 11 17307 1 1 50 VAL HG21 H 3.210 2.431 -2.382 1.00 . A A . 50 VAL HG21 1 1 11 17308 1 1 50 VAL HG22 H 4.749 1.601 -2.124 1.00 . A A . 50 VAL HG22 1 1 11 17309 1 1 50 VAL HG23 H 4.653 3.354 -1.956 1.00 . A A . 50 VAL HG23 1 1 11 17310 1 1 50 VAL N N 3.718 4.746 0.157 1.00 . A A . 50 VAL N 1 1 11 17311 1 1 50 VAL O O 3.187 3.254 2.608 1.00 . A A . 50 VAL O 1 1 11 17312 1 1 51 VAL C C 0.298 1.217 3.105 1.00 . A A . 51 VAL C 1 1 11 17313 1 1 51 VAL CA C 0.384 2.755 2.957 1.00 . A A . 51 VAL CA 1 1 11 17314 1 1 51 VAL CB C -1.049 3.398 2.954 1.00 . A A . 51 VAL CB 1 1 11 17315 1 1 51 VAL CG1 C -1.935 2.810 4.058 1.00 . A A . 51 VAL CG1 1 1 11 17316 1 1 51 VAL CG2 C -0.973 4.934 3.090 1.00 . A A . 51 VAL CG2 1 1 11 17317 1 1 51 VAL H H 0.567 3.186 0.920 1.00 . A A . 51 VAL H 1 1 11 17318 1 1 51 VAL HA H 0.943 3.165 3.800 1.00 . A A . 51 VAL HA 1 1 11 17319 1 1 51 VAL HB H -1.514 3.171 1.999 1.00 . A A . 51 VAL HB 1 1 11 17320 1 1 51 VAL HG11 H -2.110 1.758 3.868 1.00 . A A . 51 VAL HG11 1 1 11 17321 1 1 51 VAL HG12 H -2.885 3.327 4.086 1.00 . A A . 51 VAL HG12 1 1 11 17322 1 1 51 VAL HG13 H -1.443 2.919 5.012 1.00 . A A . 51 VAL HG13 1 1 11 17323 1 1 51 VAL HG21 H -0.506 5.199 4.031 1.00 . A A . 51 VAL HG21 1 1 11 17324 1 1 51 VAL HG22 H -1.972 5.353 3.056 1.00 . A A . 51 VAL HG22 1 1 11 17325 1 1 51 VAL HG23 H -0.389 5.347 2.277 1.00 . A A . 51 VAL HG23 1 1 11 17326 1 1 51 VAL N N 1.094 3.093 1.732 1.00 . A A . 51 VAL N 1 1 11 17327 1 1 51 VAL O O -0.398 0.544 2.348 1.00 . A A . 51 VAL O 1 1 11 17328 1 1 52 LEU C C 0.078 -1.036 5.543 1.00 . A A . 52 LEU C 1 1 11 17329 1 1 52 LEU CA C 1.086 -0.730 4.408 1.00 . A A . 52 LEU CA 1 1 11 17330 1 1 52 LEU CB C 2.544 -1.054 4.819 1.00 . A A . 52 LEU CB 1 1 11 17331 1 1 52 LEU CD1 C 5.041 -0.709 4.289 1.00 . A A . 52 LEU CD1 1 1 11 17332 1 1 52 LEU CD2 C 3.550 -1.895 2.608 1.00 . A A . 52 LEU CD2 1 1 11 17333 1 1 52 LEU CG C 3.622 -0.807 3.704 1.00 . A A . 52 LEU CG 1 1 11 17334 1 1 52 LEU H H 1.588 1.299 4.598 1.00 . A A . 52 LEU H 1 1 11 17335 1 1 52 LEU HA H 0.825 -1.313 3.527 1.00 . A A . 52 LEU HA 1 1 11 17336 1 1 52 LEU HB2 H 2.791 -0.438 5.681 1.00 . A A . 52 LEU HB2 1 1 11 17337 1 1 52 LEU HB3 H 2.595 -2.092 5.123 1.00 . A A . 52 LEU HB3 1 1 11 17338 1 1 52 LEU HD11 H 5.752 -0.523 3.494 1.00 . A A . 52 LEU HD11 1 1 11 17339 1 1 52 LEU HD12 H 5.297 -1.634 4.789 1.00 . A A . 52 LEU HD12 1 1 11 17340 1 1 52 LEU HD13 H 5.082 0.105 5.000 1.00 . A A . 52 LEU HD13 1 1 11 17341 1 1 52 LEU HD21 H 4.293 -1.695 1.847 1.00 . A A . 52 LEU HD21 1 1 11 17342 1 1 52 LEU HD22 H 2.568 -1.887 2.154 1.00 . A A . 52 LEU HD22 1 1 11 17343 1 1 52 LEU HD23 H 3.735 -2.871 3.042 1.00 . A A . 52 LEU HD23 1 1 11 17344 1 1 52 LEU HG H 3.413 0.143 3.222 1.00 . A A . 52 LEU HG 1 1 11 17345 1 1 52 LEU N N 1.034 0.694 4.075 1.00 . A A . 52 LEU N 1 1 11 17346 1 1 52 LEU O O 0.321 -0.705 6.710 1.00 . A A . 52 LEU O 1 1 11 17347 1 1 53 VAL C C -2.198 -3.500 6.328 1.00 . A A . 53 VAL C 1 1 11 17348 1 1 53 VAL CA C -2.168 -1.976 6.113 1.00 . A A . 53 VAL CA 1 1 11 17349 1 1 53 VAL CB C -3.587 -1.511 5.596 1.00 . A A . 53 VAL CB 1 1 11 17350 1 1 53 VAL CG1 C -4.705 -1.826 6.625 1.00 . A A . 53 VAL CG1 1 1 11 17351 1 1 53 VAL CG2 C -3.595 -0.014 5.231 1.00 . A A . 53 VAL CG2 1 1 11 17352 1 1 53 VAL H H -1.225 -1.793 4.222 1.00 . A A . 53 VAL H 1 1 11 17353 1 1 53 VAL HA H -1.975 -1.485 7.067 1.00 . A A . 53 VAL HA 1 1 11 17354 1 1 53 VAL HB H -3.808 -2.070 4.691 1.00 . A A . 53 VAL HB 1 1 11 17355 1 1 53 VAL HG11 H -5.664 -1.506 6.237 1.00 . A A . 53 VAL HG11 1 1 11 17356 1 1 53 VAL HG12 H -4.505 -1.305 7.553 1.00 . A A . 53 VAL HG12 1 1 11 17357 1 1 53 VAL HG13 H -4.738 -2.892 6.818 1.00 . A A . 53 VAL HG13 1 1 11 17358 1 1 53 VAL HG21 H -4.572 0.271 4.854 1.00 . A A . 53 VAL HG21 1 1 11 17359 1 1 53 VAL HG22 H -2.851 0.181 4.466 1.00 . A A . 53 VAL HG22 1 1 11 17360 1 1 53 VAL HG23 H -3.366 0.581 6.106 1.00 . A A . 53 VAL HG23 1 1 11 17361 1 1 53 VAL N N -1.086 -1.610 5.169 1.00 . A A . 53 VAL N 1 1 11 17362 1 1 53 VAL O O -2.353 -4.265 5.363 1.00 . A A . 53 VAL O 1 1 11 17363 1 1 54 GLY C C -1.157 -6.247 7.382 1.00 . A A . 54 GLY C 1 1 11 17364 1 1 54 GLY CA C -2.187 -5.316 8.013 1.00 . A A . 54 GLY CA 1 1 11 17365 1 1 54 GLY H H -1.872 -3.241 8.290 1.00 . A A . 54 GLY H 1 1 11 17366 1 1 54 GLY HA2 H -2.080 -5.366 9.090 1.00 . A A . 54 GLY HA2 1 1 11 17367 1 1 54 GLY HA3 H -3.180 -5.661 7.755 1.00 . A A . 54 GLY HA3 1 1 11 17368 1 1 54 GLY N N -2.055 -3.914 7.605 1.00 . A A . 54 GLY N 1 1 11 17369 1 1 54 GLY O O -1.432 -7.434 7.185 1.00 . A A . 54 GLY O 1 1 11 17370 1 1 55 VAL C C 2.055 -7.116 7.392 1.00 . A A . 55 VAL C 1 1 11 17371 1 1 55 VAL CA C 1.097 -6.465 6.385 1.00 . A A . 55 VAL CA 1 1 11 17372 1 1 55 VAL CB C 1.906 -5.537 5.394 1.00 . A A . 55 VAL CB 1 1 11 17373 1 1 55 VAL CG1 C 0.973 -4.896 4.333 1.00 . A A . 55 VAL CG1 1 1 11 17374 1 1 55 VAL CG2 C 2.712 -4.459 6.163 1.00 . A A . 55 VAL CG2 1 1 11 17375 1 1 55 VAL H H 0.217 -4.793 7.357 1.00 . A A . 55 VAL H 1 1 11 17376 1 1 55 VAL HA H 0.632 -7.258 5.799 1.00 . A A . 55 VAL HA 1 1 11 17377 1 1 55 VAL HB H 2.618 -6.166 4.859 1.00 . A A . 55 VAL HB 1 1 11 17378 1 1 55 VAL HG11 H 1.559 -4.289 3.651 1.00 . A A . 55 VAL HG11 1 1 11 17379 1 1 55 VAL HG12 H 0.237 -4.270 4.821 1.00 . A A . 55 VAL HG12 1 1 11 17380 1 1 55 VAL HG13 H 0.468 -5.673 3.774 1.00 . A A . 55 VAL HG13 1 1 11 17381 1 1 55 VAL HG21 H 3.418 -4.938 6.832 1.00 . A A . 55 VAL HG21 1 1 11 17382 1 1 55 VAL HG22 H 2.039 -3.837 6.739 1.00 . A A . 55 VAL HG22 1 1 11 17383 1 1 55 VAL HG23 H 3.259 -3.841 5.462 1.00 . A A . 55 VAL HG23 1 1 11 17384 1 1 55 VAL N N 0.033 -5.712 7.081 1.00 . A A . 55 VAL N 1 1 11 17385 1 1 55 VAL O O 1.974 -6.872 8.608 1.00 . A A . 55 VAL O 1 1 11 17386 1 1 56 SER C C 5.167 -7.389 7.741 1.00 . A A . 56 SER C 1 1 11 17387 1 1 56 SER CA C 4.082 -8.476 7.642 1.00 . A A . 56 SER CA 1 1 11 17388 1 1 56 SER CB C 4.648 -9.749 6.970 1.00 . A A . 56 SER CB 1 1 11 17389 1 1 56 SER H H 2.847 -8.262 5.953 1.00 . A A . 56 SER H 1 1 11 17390 1 1 56 SER HA H 3.732 -8.729 8.642 1.00 . A A . 56 SER HA 1 1 11 17391 1 1 56 SER HB2 H 3.881 -10.511 6.934 1.00 . A A . 56 SER HB2 1 1 11 17392 1 1 56 SER HB3 H 4.964 -9.516 5.958 1.00 . A A . 56 SER HB3 1 1 11 17393 1 1 56 SER HG H 5.445 -10.855 8.380 1.00 . A A . 56 SER HG 1 1 11 17394 1 1 56 SER N N 2.951 -7.959 6.877 1.00 . A A . 56 SER N 1 1 11 17395 1 1 56 SER O O 5.342 -6.600 6.801 1.00 . A A . 56 SER O 1 1 11 17396 1 1 56 SER OG O 5.761 -10.266 7.687 1.00 . A A . 56 SER OG 1 1 11 17397 1 1 57 GLU C C 8.181 -6.811 8.103 1.00 . A A . 57 GLU C 1 1 11 17398 1 1 57 GLU CA C 7.043 -6.479 9.098 1.00 . A A . 57 GLU CA 1 1 11 17399 1 1 57 GLU CB C 7.526 -6.620 10.560 1.00 . A A . 57 GLU CB 1 1 11 17400 1 1 57 GLU CD C 8.385 -8.178 12.405 1.00 . A A . 57 GLU CD 1 1 11 17401 1 1 57 GLU CG C 7.992 -8.041 10.931 1.00 . A A . 57 GLU CG 1 1 11 17402 1 1 57 GLU H H 5.619 -7.967 9.601 1.00 . A A . 57 GLU H 1 1 11 17403 1 1 57 GLU HA H 6.718 -5.456 8.929 1.00 . A A . 57 GLU HA 1 1 11 17404 1 1 57 GLU HB2 H 8.351 -5.932 10.728 1.00 . A A . 57 GLU HB2 1 1 11 17405 1 1 57 GLU HB3 H 6.711 -6.346 11.224 1.00 . A A . 57 GLU HB3 1 1 11 17406 1 1 57 GLU HG2 H 7.188 -8.738 10.709 1.00 . A A . 57 GLU HG2 1 1 11 17407 1 1 57 GLU HG3 H 8.851 -8.297 10.317 1.00 . A A . 57 GLU HG3 1 1 11 17408 1 1 57 GLU N N 5.882 -7.365 8.876 1.00 . A A . 57 GLU N 1 1 11 17409 1 1 57 GLU O O 8.993 -5.946 7.760 1.00 . A A . 57 GLU O 1 1 11 17410 1 1 57 GLU OE1 O 9.493 -7.738 12.776 1.00 . A A . 57 GLU OE1 1 1 11 17411 1 1 57 GLU OE2 O 7.578 -8.699 13.208 1.00 . A A . 57 GLU OE2 1 1 11 17412 1 1 58 LYS C C 8.853 -7.858 5.278 1.00 . A A . 58 LYS C 1 1 11 17413 1 1 58 LYS CA C 9.117 -8.575 6.617 1.00 . A A . 58 LYS CA 1 1 11 17414 1 1 58 LYS CB C 8.942 -10.111 6.471 1.00 . A A . 58 LYS CB 1 1 11 17415 1 1 58 LYS CD C 11.362 -10.610 5.746 1.00 . A A . 58 LYS CD 1 1 11 17416 1 1 58 LYS CE C 12.262 -11.331 4.732 1.00 . A A . 58 LYS CE 1 1 11 17417 1 1 58 LYS CG C 9.858 -10.783 5.426 1.00 . A A . 58 LYS CG 1 1 11 17418 1 1 58 LYS H H 7.547 -8.713 8.023 1.00 . A A . 58 LYS H 1 1 11 17419 1 1 58 LYS HA H 10.131 -8.363 6.942 1.00 . A A . 58 LYS HA 1 1 11 17420 1 1 58 LYS HB2 H 9.140 -10.571 7.432 1.00 . A A . 58 LYS HB2 1 1 11 17421 1 1 58 LYS HB3 H 7.911 -10.319 6.201 1.00 . A A . 58 LYS HB3 1 1 11 17422 1 1 58 LYS HD2 H 11.603 -9.553 5.737 1.00 . A A . 58 LYS HD2 1 1 11 17423 1 1 58 LYS HD3 H 11.562 -11.007 6.739 1.00 . A A . 58 LYS HD3 1 1 11 17424 1 1 58 LYS HE2 H 12.031 -10.975 3.736 1.00 . A A . 58 LYS HE2 1 1 11 17425 1 1 58 LYS HE3 H 13.298 -11.105 4.956 1.00 . A A . 58 LYS HE3 1 1 11 17426 1 1 58 LYS HG2 H 9.628 -11.844 5.389 1.00 . A A . 58 LYS HG2 1 1 11 17427 1 1 58 LYS HG3 H 9.654 -10.345 4.454 1.00 . A A . 58 LYS HG3 1 1 11 17428 1 1 58 LYS HZ1 H 11.088 -13.051 4.570 1.00 . A A . 58 LYS HZ1 1 1 11 17429 1 1 58 LYS HZ2 H 12.335 -13.179 5.704 1.00 . A A . 58 LYS HZ2 1 1 11 17430 1 1 58 LYS HZ3 H 12.683 -13.259 4.052 1.00 . A A . 58 LYS HZ3 1 1 11 17431 1 1 58 LYS N N 8.199 -8.081 7.645 1.00 . A A . 58 LYS N 1 1 11 17432 1 1 58 LYS NZ N 12.077 -12.807 4.767 1.00 . A A . 58 LYS NZ 1 1 11 17433 1 1 58 LYS O O 9.785 -7.383 4.624 1.00 . A A . 58 LYS O 1 1 11 17434 1 1 59 LEU C C 7.148 -5.588 3.784 1.00 . A A . 59 LEU C 1 1 11 17435 1 1 59 LEU CA C 7.113 -7.119 3.661 1.00 . A A . 59 LEU CA 1 1 11 17436 1 1 59 LEU CB C 5.692 -7.607 3.275 1.00 . A A . 59 LEU CB 1 1 11 17437 1 1 59 LEU CD1 C 4.114 -9.483 2.521 1.00 . A A . 59 LEU CD1 1 1 11 17438 1 1 59 LEU CD2 C 6.582 -9.546 1.850 1.00 . A A . 59 LEU CD2 1 1 11 17439 1 1 59 LEU CG C 5.559 -9.129 2.936 1.00 . A A . 59 LEU CG 1 1 11 17440 1 1 59 LEU H H 6.880 -8.116 5.517 1.00 . A A . 59 LEU H 1 1 11 17441 1 1 59 LEU HA H 7.807 -7.413 2.875 1.00 . A A . 59 LEU HA 1 1 11 17442 1 1 59 LEU HB2 H 5.020 -7.383 4.102 1.00 . A A . 59 LEU HB2 1 1 11 17443 1 1 59 LEU HB3 H 5.359 -7.041 2.412 1.00 . A A . 59 LEU HB3 1 1 11 17444 1 1 59 LEU HD11 H 3.432 -9.222 3.320 1.00 . A A . 59 LEU HD11 1 1 11 17445 1 1 59 LEU HD12 H 4.038 -10.546 2.329 1.00 . A A . 59 LEU HD12 1 1 11 17446 1 1 59 LEU HD13 H 3.840 -8.937 1.625 1.00 . A A . 59 LEU HD13 1 1 11 17447 1 1 59 LEU HD21 H 7.586 -9.373 2.209 1.00 . A A . 59 LEU HD21 1 1 11 17448 1 1 59 LEU HD22 H 6.418 -8.969 0.947 1.00 . A A . 59 LEU HD22 1 1 11 17449 1 1 59 LEU HD23 H 6.464 -10.598 1.626 1.00 . A A . 59 LEU HD23 1 1 11 17450 1 1 59 LEU HG H 5.782 -9.704 3.829 1.00 . A A . 59 LEU HG 1 1 11 17451 1 1 59 LEU N N 7.560 -7.762 4.912 1.00 . A A . 59 LEU N 1 1 11 17452 1 1 59 LEU O O 7.291 -4.891 2.782 1.00 . A A . 59 LEU O 1 1 11 17453 1 1 60 LEU C C 8.500 -3.121 4.873 1.00 . A A . 60 LEU C 1 1 11 17454 1 1 60 LEU CA C 7.126 -3.646 5.324 1.00 . A A . 60 LEU CA 1 1 11 17455 1 1 60 LEU CB C 6.865 -3.406 6.850 1.00 . A A . 60 LEU CB 1 1 11 17456 1 1 60 LEU CD1 C 5.988 -1.690 8.571 1.00 . A A . 60 LEU CD1 1 1 11 17457 1 1 60 LEU CD2 C 8.408 -1.552 7.829 1.00 . A A . 60 LEU CD2 1 1 11 17458 1 1 60 LEU CG C 6.961 -1.926 7.394 1.00 . A A . 60 LEU CG 1 1 11 17459 1 1 60 LEU H H 6.848 -5.701 5.762 1.00 . A A . 60 LEU H 1 1 11 17460 1 1 60 LEU HA H 6.352 -3.139 4.755 1.00 . A A . 60 LEU HA 1 1 11 17461 1 1 60 LEU HB2 H 5.868 -3.784 7.062 1.00 . A A . 60 LEU HB2 1 1 11 17462 1 1 60 LEU HB3 H 7.566 -4.021 7.402 1.00 . A A . 60 LEU HB3 1 1 11 17463 1 1 60 LEU HD11 H 6.239 -2.345 9.397 1.00 . A A . 60 LEU HD11 1 1 11 17464 1 1 60 LEU HD12 H 4.975 -1.892 8.251 1.00 . A A . 60 LEU HD12 1 1 11 17465 1 1 60 LEU HD13 H 6.054 -0.659 8.896 1.00 . A A . 60 LEU HD13 1 1 11 17466 1 1 60 LEU HD21 H 9.077 -1.649 6.987 1.00 . A A . 60 LEU HD21 1 1 11 17467 1 1 60 LEU HD22 H 8.735 -2.209 8.626 1.00 . A A . 60 LEU HD22 1 1 11 17468 1 1 60 LEU HD23 H 8.432 -0.526 8.179 1.00 . A A . 60 LEU HD23 1 1 11 17469 1 1 60 LEU HG H 6.672 -1.243 6.605 1.00 . A A . 60 LEU HG 1 1 11 17470 1 1 60 LEU N N 7.021 -5.083 5.023 1.00 . A A . 60 LEU N 1 1 11 17471 1 1 60 LEU O O 8.589 -2.154 4.107 1.00 . A A . 60 LEU O 1 1 11 17472 1 1 61 GLN C C 11.289 -3.812 3.558 1.00 . A A . 61 GLN C 1 1 11 17473 1 1 61 GLN CA C 10.951 -3.472 5.024 1.00 . A A . 61 GLN CA 1 1 11 17474 1 1 61 GLN CB C 11.907 -4.210 5.994 1.00 . A A . 61 GLN CB 1 1 11 17475 1 1 61 GLN CD C 12.496 -4.720 8.457 1.00 . A A . 61 GLN CD 1 1 11 17476 1 1 61 GLN CG C 11.616 -3.927 7.486 1.00 . A A . 61 GLN CG 1 1 11 17477 1 1 61 GLN H H 9.383 -4.572 5.936 1.00 . A A . 61 GLN H 1 1 11 17478 1 1 61 GLN HA H 11.068 -2.400 5.168 1.00 . A A . 61 GLN HA 1 1 11 17479 1 1 61 GLN HB2 H 11.818 -5.277 5.825 1.00 . A A . 61 GLN HB2 1 1 11 17480 1 1 61 GLN HB3 H 12.931 -3.908 5.785 1.00 . A A . 61 GLN HB3 1 1 11 17481 1 1 61 GLN HE21 H 11.020 -4.821 9.792 1.00 . A A . 61 GLN HE21 1 1 11 17482 1 1 61 GLN HE22 H 12.498 -5.589 10.248 1.00 . A A . 61 GLN HE22 1 1 11 17483 1 1 61 GLN HG2 H 11.774 -2.873 7.677 1.00 . A A . 61 GLN HG2 1 1 11 17484 1 1 61 GLN HG3 H 10.573 -4.165 7.683 1.00 . A A . 61 GLN HG3 1 1 11 17485 1 1 61 GLN N N 9.555 -3.814 5.337 1.00 . A A . 61 GLN N 1 1 11 17486 1 1 61 GLN NE2 N 11.950 -5.077 9.616 1.00 . A A . 61 GLN NE2 1 1 11 17487 1 1 61 GLN O O 11.928 -3.018 2.873 1.00 . A A . 61 GLN O 1 1 11 17488 1 1 61 GLN OE1 O 13.653 -5.026 8.165 1.00 . A A . 61 GLN OE1 1 1 11 17489 1 1 62 LYS C C 10.658 -4.523 0.625 1.00 . A A . 62 LYS C 1 1 11 17490 1 1 62 LYS CA C 11.123 -5.497 1.734 1.00 . A A . 62 LYS CA 1 1 11 17491 1 1 62 LYS CB C 10.468 -6.888 1.532 1.00 . A A . 62 LYS CB 1 1 11 17492 1 1 62 LYS CD C 10.047 -8.900 -0.002 1.00 . A A . 62 LYS CD 1 1 11 17493 1 1 62 LYS CE C 10.272 -9.514 -1.389 1.00 . A A . 62 LYS CE 1 1 11 17494 1 1 62 LYS CG C 10.700 -7.508 0.141 1.00 . A A . 62 LYS CG 1 1 11 17495 1 1 62 LYS H H 10.254 -5.528 3.680 1.00 . A A . 62 LYS H 1 1 11 17496 1 1 62 LYS HA H 12.203 -5.612 1.672 1.00 . A A . 62 LYS HA 1 1 11 17497 1 1 62 LYS HB2 H 10.867 -7.571 2.277 1.00 . A A . 62 LYS HB2 1 1 11 17498 1 1 62 LYS HB3 H 9.398 -6.796 1.692 1.00 . A A . 62 LYS HB3 1 1 11 17499 1 1 62 LYS HD2 H 10.472 -9.564 0.743 1.00 . A A . 62 LYS HD2 1 1 11 17500 1 1 62 LYS HD3 H 8.980 -8.809 0.173 1.00 . A A . 62 LYS HD3 1 1 11 17501 1 1 62 LYS HE2 H 9.769 -8.910 -2.131 1.00 . A A . 62 LYS HE2 1 1 11 17502 1 1 62 LYS HE3 H 11.333 -9.529 -1.599 1.00 . A A . 62 LYS HE3 1 1 11 17503 1 1 62 LYS HG2 H 10.283 -6.845 -0.614 1.00 . A A . 62 LYS HG2 1 1 11 17504 1 1 62 LYS HG3 H 11.771 -7.600 -0.027 1.00 . A A . 62 LYS HG3 1 1 11 17505 1 1 62 LYS HZ1 H 10.250 -11.513 -0.806 1.00 . A A . 62 LYS HZ1 1 1 11 17506 1 1 62 LYS HZ2 H 9.890 -11.275 -2.439 1.00 . A A . 62 LYS HZ2 1 1 11 17507 1 1 62 LYS HZ3 H 8.738 -10.915 -1.257 1.00 . A A . 62 LYS HZ3 1 1 11 17508 1 1 62 LYS N N 10.823 -4.985 3.091 1.00 . A A . 62 LYS N 1 1 11 17509 1 1 62 LYS NZ N 9.752 -10.900 -1.479 1.00 . A A . 62 LYS NZ 1 1 11 17510 1 1 62 LYS O O 11.456 -4.120 -0.241 1.00 . A A . 62 LYS O 1 1 11 17511 1 1 63 ILE C C 9.425 -1.864 -0.282 1.00 . A A . 63 ILE C 1 1 11 17512 1 1 63 ILE CA C 8.727 -3.248 -0.288 1.00 . A A . 63 ILE CA 1 1 11 17513 1 1 63 ILE CB C 7.149 -3.133 -0.040 1.00 . A A . 63 ILE CB 1 1 11 17514 1 1 63 ILE CD1 C 6.736 -5.726 -0.258 1.00 . A A . 63 ILE CD1 1 1 11 17515 1 1 63 ILE CG1 C 6.356 -4.320 -0.706 1.00 . A A . 63 ILE CG1 1 1 11 17516 1 1 63 ILE CG2 C 6.559 -1.782 -0.518 1.00 . A A . 63 ILE CG2 1 1 11 17517 1 1 63 ILE H H 8.812 -4.498 1.419 1.00 . A A . 63 ILE H 1 1 11 17518 1 1 63 ILE HA H 8.877 -3.693 -1.272 1.00 . A A . 63 ILE HA 1 1 11 17519 1 1 63 ILE HB H 6.991 -3.184 1.033 1.00 . A A . 63 ILE HB 1 1 11 17520 1 1 63 ILE HD11 H 6.126 -6.447 -0.784 1.00 . A A . 63 ILE HD11 1 1 11 17521 1 1 63 ILE HD12 H 6.567 -5.823 0.804 1.00 . A A . 63 ILE HD12 1 1 11 17522 1 1 63 ILE HD13 H 7.778 -5.909 -0.478 1.00 . A A . 63 ILE HD13 1 1 11 17523 1 1 63 ILE HG12 H 5.300 -4.205 -0.497 1.00 . A A . 63 ILE HG12 1 1 11 17524 1 1 63 ILE HG13 H 6.497 -4.276 -1.781 1.00 . A A . 63 ILE HG13 1 1 11 17525 1 1 63 ILE HG21 H 6.731 -1.667 -1.582 1.00 . A A . 63 ILE HG21 1 1 11 17526 1 1 63 ILE HG22 H 7.036 -0.965 0.008 1.00 . A A . 63 ILE HG22 1 1 11 17527 1 1 63 ILE HG23 H 5.494 -1.755 -0.322 1.00 . A A . 63 ILE HG23 1 1 11 17528 1 1 63 ILE N N 9.362 -4.150 0.686 1.00 . A A . 63 ILE N 1 1 11 17529 1 1 63 ILE O O 9.784 -1.364 -1.341 1.00 . A A . 63 ILE O 1 1 11 17530 1 1 64 LYS C C 11.682 0.169 0.492 1.00 . A A . 64 LYS C 1 1 11 17531 1 1 64 LYS CA C 10.227 0.087 1.008 1.00 . A A . 64 LYS CA 1 1 11 17532 1 1 64 LYS CB C 10.076 0.649 2.456 1.00 . A A . 64 LYS CB 1 1 11 17533 1 1 64 LYS CD C 12.351 0.628 3.726 1.00 . A A . 64 LYS CD 1 1 11 17534 1 1 64 LYS CE C 13.198 -0.055 4.806 1.00 . A A . 64 LYS CE 1 1 11 17535 1 1 64 LYS CG C 10.943 -0.006 3.568 1.00 . A A . 64 LYS CG 1 1 11 17536 1 1 64 LYS H H 9.495 -1.790 1.735 1.00 . A A . 64 LYS H 1 1 11 17537 1 1 64 LYS HA H 9.616 0.704 0.347 1.00 . A A . 64 LYS HA 1 1 11 17538 1 1 64 LYS HB2 H 10.298 1.708 2.434 1.00 . A A . 64 LYS HB2 1 1 11 17539 1 1 64 LYS HB3 H 9.031 0.539 2.741 1.00 . A A . 64 LYS HB3 1 1 11 17540 1 1 64 LYS HD2 H 12.876 0.556 2.780 1.00 . A A . 64 LYS HD2 1 1 11 17541 1 1 64 LYS HD3 H 12.232 1.676 3.983 1.00 . A A . 64 LYS HD3 1 1 11 17542 1 1 64 LYS HE2 H 12.730 0.097 5.770 1.00 . A A . 64 LYS HE2 1 1 11 17543 1 1 64 LYS HE3 H 13.251 -1.117 4.599 1.00 . A A . 64 LYS HE3 1 1 11 17544 1 1 64 LYS HG2 H 10.420 0.084 4.515 1.00 . A A . 64 LYS HG2 1 1 11 17545 1 1 64 LYS HG3 H 11.057 -1.062 3.340 1.00 . A A . 64 LYS HG3 1 1 11 17546 1 1 64 LYS HZ1 H 14.563 1.500 5.117 1.00 . A A . 64 LYS HZ1 1 1 11 17547 1 1 64 LYS HZ2 H 15.052 0.388 3.937 1.00 . A A . 64 LYS HZ2 1 1 11 17548 1 1 64 LYS HZ3 H 15.142 -0.021 5.574 1.00 . A A . 64 LYS HZ3 1 1 11 17549 1 1 64 LYS N N 9.678 -1.287 0.911 1.00 . A A . 64 LYS N 1 1 11 17550 1 1 64 LYS NZ N 14.584 0.492 4.864 1.00 . A A . 64 LYS NZ 1 1 11 17551 1 1 64 LYS O O 12.097 1.216 -0.007 1.00 . A A . 64 LYS O 1 1 11 17552 1 1 65 GLN C C 13.864 -1.035 -1.410 1.00 . A A . 65 GLN C 1 1 11 17553 1 1 65 GLN CA C 13.836 -1.015 0.128 1.00 . A A . 65 GLN CA 1 1 11 17554 1 1 65 GLN CB C 14.568 -2.268 0.689 1.00 . A A . 65 GLN CB 1 1 11 17555 1 1 65 GLN CD C 15.481 -3.506 2.737 1.00 . A A . 65 GLN CD 1 1 11 17556 1 1 65 GLN CG C 14.832 -2.228 2.202 1.00 . A A . 65 GLN CG 1 1 11 17557 1 1 65 GLN H H 12.061 -1.719 1.086 1.00 . A A . 65 GLN H 1 1 11 17558 1 1 65 GLN HA H 14.358 -0.126 0.478 1.00 . A A . 65 GLN HA 1 1 11 17559 1 1 65 GLN HB2 H 13.967 -3.149 0.474 1.00 . A A . 65 GLN HB2 1 1 11 17560 1 1 65 GLN HB3 H 15.526 -2.377 0.186 1.00 . A A . 65 GLN HB3 1 1 11 17561 1 1 65 GLN HE21 H 13.706 -4.357 2.985 1.00 . A A . 65 GLN HE21 1 1 11 17562 1 1 65 GLN HE22 H 15.065 -5.316 3.440 1.00 . A A . 65 GLN HE22 1 1 11 17563 1 1 65 GLN HG2 H 15.488 -1.393 2.416 1.00 . A A . 65 GLN HG2 1 1 11 17564 1 1 65 GLN HG3 H 13.891 -2.070 2.719 1.00 . A A . 65 GLN HG3 1 1 11 17565 1 1 65 GLN N N 12.444 -0.942 0.625 1.00 . A A . 65 GLN N 1 1 11 17566 1 1 65 GLN NE2 N 14.667 -4.491 3.087 1.00 . A A . 65 GLN NE2 1 1 11 17567 1 1 65 GLN O O 14.431 -0.143 -2.042 1.00 . A A . 65 GLN O 1 1 11 17568 1 1 65 GLN OE1 O 16.705 -3.616 2.805 1.00 . A A . 65 GLN OE1 1 1 11 17569 1 1 66 GLU C C 12.425 -1.467 -4.298 1.00 . A A . 66 GLU C 1 1 11 17570 1 1 66 GLU CA C 13.318 -2.375 -3.427 1.00 . A A . 66 GLU CA 1 1 11 17571 1 1 66 GLU CB C 13.004 -3.873 -3.647 1.00 . A A . 66 GLU CB 1 1 11 17572 1 1 66 GLU CD C 13.674 -6.303 -3.142 1.00 . A A . 66 GLU CD 1 1 11 17573 1 1 66 GLU CG C 13.928 -4.819 -2.849 1.00 . A A . 66 GLU CG 1 1 11 17574 1 1 66 GLU H H 12.625 -2.620 -1.429 1.00 . A A . 66 GLU H 1 1 11 17575 1 1 66 GLU HA H 14.353 -2.203 -3.719 1.00 . A A . 66 GLU HA 1 1 11 17576 1 1 66 GLU HB2 H 11.977 -4.070 -3.350 1.00 . A A . 66 GLU HB2 1 1 11 17577 1 1 66 GLU HB3 H 13.110 -4.109 -4.703 1.00 . A A . 66 GLU HB3 1 1 11 17578 1 1 66 GLU HG2 H 14.961 -4.584 -3.094 1.00 . A A . 66 GLU HG2 1 1 11 17579 1 1 66 GLU HG3 H 13.777 -4.639 -1.788 1.00 . A A . 66 GLU HG3 1 1 11 17580 1 1 66 GLU N N 13.207 -2.056 -1.991 1.00 . A A . 66 GLU N 1 1 11 17581 1 1 66 GLU O O 12.840 -1.043 -5.384 1.00 . A A . 66 GLU O 1 1 11 17582 1 1 66 GLU OE1 O 12.755 -6.889 -2.533 1.00 . A A . 66 GLU OE1 1 1 11 17583 1 1 66 GLU OE2 O 14.392 -6.891 -3.988 1.00 . A A . 66 GLU OE2 1 1 11 17584 1 1 67 ALA C C 10.737 1.233 -4.263 1.00 . A A . 67 ALA C 1 1 11 17585 1 1 67 ALA CA C 10.289 -0.223 -4.499 1.00 . A A . 67 ALA CA 1 1 11 17586 1 1 67 ALA CB C 8.832 -0.430 -4.058 1.00 . A A . 67 ALA CB 1 1 11 17587 1 1 67 ALA H H 10.893 -1.620 -3.007 1.00 . A A . 67 ALA H 1 1 11 17588 1 1 67 ALA HA H 10.342 -0.427 -5.563 1.00 . A A . 67 ALA HA 1 1 11 17589 1 1 67 ALA HB1 H 8.545 -1.461 -4.232 1.00 . A A . 67 ALA HB1 1 1 11 17590 1 1 67 ALA HB2 H 8.179 0.221 -4.626 1.00 . A A . 67 ALA HB2 1 1 11 17591 1 1 67 ALA HB3 H 8.732 -0.208 -3.004 1.00 . A A . 67 ALA HB3 1 1 11 17592 1 1 67 ALA N N 11.198 -1.179 -3.823 1.00 . A A . 67 ALA N 1 1 11 17593 1 1 67 ALA O O 10.355 2.128 -5.030 1.00 . A A . 67 ALA O 1 1 11 17594 1 1 68 ASN C C 11.041 3.780 -2.515 1.00 . A A . 68 ASN C 1 1 11 17595 1 1 68 ASN CA C 12.140 2.756 -2.834 1.00 . A A . 68 ASN CA 1 1 11 17596 1 1 68 ASN CB C 13.120 3.277 -3.934 1.00 . A A . 68 ASN CB 1 1 11 17597 1 1 68 ASN CG C 14.373 2.410 -4.094 1.00 . A A . 68 ASN CG 1 1 11 17598 1 1 68 ASN H H 11.728 0.685 -2.595 1.00 . A A . 68 ASN H 1 1 11 17599 1 1 68 ASN HA H 12.708 2.596 -1.922 1.00 . A A . 68 ASN HA 1 1 11 17600 1 1 68 ASN HB2 H 12.602 3.310 -4.886 1.00 . A A . 68 ASN HB2 1 1 11 17601 1 1 68 ASN HB3 H 13.435 4.282 -3.679 1.00 . A A . 68 ASN HB3 1 1 11 17602 1 1 68 ASN HD21 H 13.462 1.240 -5.417 1.00 . A A . 68 ASN HD21 1 1 11 17603 1 1 68 ASN HD22 H 15.096 0.828 -5.046 1.00 . A A . 68 ASN HD22 1 1 11 17604 1 1 68 ASN N N 11.544 1.446 -3.190 1.00 . A A . 68 ASN N 1 1 11 17605 1 1 68 ASN ND2 N 14.303 1.393 -4.938 1.00 . A A . 68 ASN ND2 1 1 11 17606 1 1 68 ASN O O 10.837 4.751 -3.255 1.00 . A A . 68 ASN O 1 1 11 17607 1 1 68 ASN OD1 O 15.397 2.654 -3.456 1.00 . A A . 68 ASN OD1 1 1 11 17608 1 1 69 VAL C C 9.146 4.645 0.491 1.00 . A A . 69 VAL C 1 1 11 17609 1 1 69 VAL CA C 9.140 4.344 -1.014 1.00 . A A . 69 VAL CA 1 1 11 17610 1 1 69 VAL CB C 7.783 3.641 -1.394 1.00 . A A . 69 VAL CB 1 1 11 17611 1 1 69 VAL CG1 C 7.572 3.628 -2.917 1.00 . A A . 69 VAL CG1 1 1 11 17612 1 1 69 VAL CG2 C 7.707 2.205 -0.808 1.00 . A A . 69 VAL CG2 1 1 11 17613 1 1 69 VAL H H 10.562 2.764 -0.857 1.00 . A A . 69 VAL H 1 1 11 17614 1 1 69 VAL HA H 9.187 5.296 -1.546 1.00 . A A . 69 VAL HA 1 1 11 17615 1 1 69 VAL HB H 6.968 4.219 -0.962 1.00 . A A . 69 VAL HB 1 1 11 17616 1 1 69 VAL HG11 H 8.362 3.057 -3.394 1.00 . A A . 69 VAL HG11 1 1 11 17617 1 1 69 VAL HG12 H 7.583 4.640 -3.298 1.00 . A A . 69 VAL HG12 1 1 11 17618 1 1 69 VAL HG13 H 6.617 3.172 -3.147 1.00 . A A . 69 VAL HG13 1 1 11 17619 1 1 69 VAL HG21 H 6.765 1.743 -1.083 1.00 . A A . 69 VAL HG21 1 1 11 17620 1 1 69 VAL HG22 H 7.779 2.248 0.272 1.00 . A A . 69 VAL HG22 1 1 11 17621 1 1 69 VAL HG23 H 8.523 1.605 -1.194 1.00 . A A . 69 VAL HG23 1 1 11 17622 1 1 69 VAL N N 10.307 3.526 -1.420 1.00 . A A . 69 VAL N 1 1 11 17623 1 1 69 VAL O O 9.871 4.009 1.268 1.00 . A A . 69 VAL O 1 1 11 17624 1 1 70 GLN C C 7.202 4.974 2.969 1.00 . A A . 70 GLN C 1 1 11 17625 1 1 70 GLN CA C 8.091 6.014 2.269 1.00 . A A . 70 GLN CA 1 1 11 17626 1 1 70 GLN CB C 7.425 7.419 2.328 1.00 . A A . 70 GLN CB 1 1 11 17627 1 1 70 GLN CD C 9.600 8.781 2.013 1.00 . A A . 70 GLN CD 1 1 11 17628 1 1 70 GLN CG C 8.165 8.519 1.537 1.00 . A A . 70 GLN CG 1 1 11 17629 1 1 70 GLN H H 7.795 6.086 0.187 1.00 . A A . 70 GLN H 1 1 11 17630 1 1 70 GLN HA H 9.061 6.056 2.762 1.00 . A A . 70 GLN HA 1 1 11 17631 1 1 70 GLN HB2 H 6.416 7.339 1.927 1.00 . A A . 70 GLN HB2 1 1 11 17632 1 1 70 GLN HB3 H 7.356 7.731 3.364 1.00 . A A . 70 GLN HB3 1 1 11 17633 1 1 70 GLN HE21 H 10.172 9.226 0.164 1.00 . A A . 70 GLN HE21 1 1 11 17634 1 1 70 GLN HE22 H 11.398 9.329 1.378 1.00 . A A . 70 GLN HE22 1 1 11 17635 1 1 70 GLN HG2 H 8.193 8.231 0.492 1.00 . A A . 70 GLN HG2 1 1 11 17636 1 1 70 GLN HG3 H 7.604 9.446 1.624 1.00 . A A . 70 GLN HG3 1 1 11 17637 1 1 70 GLN N N 8.305 5.617 0.874 1.00 . A A . 70 GLN N 1 1 11 17638 1 1 70 GLN NE2 N 10.479 9.145 1.093 1.00 . A A . 70 GLN NE2 1 1 11 17639 1 1 70 GLN O O 6.263 4.441 2.355 1.00 . A A . 70 GLN O 1 1 11 17640 1 1 70 GLN OE1 O 9.922 8.641 3.194 1.00 . A A . 70 GLN OE1 1 1 11 17641 1 1 71 VAL C C 5.660 4.421 5.844 1.00 . A A . 71 VAL C 1 1 11 17642 1 1 71 VAL CA C 6.779 3.732 5.068 1.00 . A A . 71 VAL CA 1 1 11 17643 1 1 71 VAL CB C 7.734 3.018 6.101 1.00 . A A . 71 VAL CB 1 1 11 17644 1 1 71 VAL CG1 C 6.978 1.944 6.931 1.00 . A A . 71 VAL CG1 1 1 11 17645 1 1 71 VAL CG2 C 8.944 2.402 5.385 1.00 . A A . 71 VAL CG2 1 1 11 17646 1 1 71 VAL H H 8.203 5.245 4.671 1.00 . A A . 71 VAL H 1 1 11 17647 1 1 71 VAL HA H 6.358 2.976 4.407 1.00 . A A . 71 VAL HA 1 1 11 17648 1 1 71 VAL HB H 8.106 3.772 6.793 1.00 . A A . 71 VAL HB 1 1 11 17649 1 1 71 VAL HG11 H 6.587 1.181 6.269 1.00 . A A . 71 VAL HG11 1 1 11 17650 1 1 71 VAL HG12 H 6.156 2.401 7.467 1.00 . A A . 71 VAL HG12 1 1 11 17651 1 1 71 VAL HG13 H 7.655 1.486 7.645 1.00 . A A . 71 VAL HG13 1 1 11 17652 1 1 71 VAL HG21 H 9.485 3.174 4.846 1.00 . A A . 71 VAL HG21 1 1 11 17653 1 1 71 VAL HG22 H 8.609 1.651 4.683 1.00 . A A . 71 VAL HG22 1 1 11 17654 1 1 71 VAL HG23 H 9.610 1.945 6.108 1.00 . A A . 71 VAL HG23 1 1 11 17655 1 1 71 VAL N N 7.489 4.729 4.254 1.00 . A A . 71 VAL N 1 1 11 17656 1 1 71 VAL O O 5.921 5.334 6.639 1.00 . A A . 71 VAL O 1 1 11 17657 1 1 72 TYR C C 2.590 3.102 6.871 1.00 . A A . 72 TYR C 1 1 11 17658 1 1 72 TYR CA C 3.274 4.383 6.414 1.00 . A A . 72 TYR CA 1 1 11 17659 1 1 72 TYR CB C 2.307 5.302 5.623 1.00 . A A . 72 TYR CB 1 1 11 17660 1 1 72 TYR CD1 C 3.019 7.682 6.194 1.00 . A A . 72 TYR CD1 1 1 11 17661 1 1 72 TYR CD2 C 3.527 6.861 4.004 1.00 . A A . 72 TYR CD2 1 1 11 17662 1 1 72 TYR CE1 C 3.633 8.881 5.890 1.00 . A A . 72 TYR CE1 1 1 11 17663 1 1 72 TYR CE2 C 4.136 8.060 3.701 1.00 . A A . 72 TYR CE2 1 1 11 17664 1 1 72 TYR CG C 2.951 6.645 5.260 1.00 . A A . 72 TYR CG 1 1 11 17665 1 1 72 TYR CZ C 4.188 9.064 4.641 1.00 . A A . 72 TYR CZ 1 1 11 17666 1 1 72 TYR H H 4.255 3.470 4.780 1.00 . A A . 72 TYR H 1 1 11 17667 1 1 72 TYR HA H 3.632 4.921 7.293 1.00 . A A . 72 TYR HA 1 1 11 17668 1 1 72 TYR HB2 H 2.004 4.804 4.705 1.00 . A A . 72 TYR HB2 1 1 11 17669 1 1 72 TYR HB3 H 1.422 5.504 6.218 1.00 . A A . 72 TYR HB3 1 1 11 17670 1 1 72 TYR HD1 H 2.582 7.539 7.175 1.00 . A A . 72 TYR HD1 1 1 11 17671 1 1 72 TYR HD2 H 3.490 6.075 3.260 1.00 . A A . 72 TYR HD2 1 1 11 17672 1 1 72 TYR HE1 H 3.673 9.672 6.630 1.00 . A A . 72 TYR HE1 1 1 11 17673 1 1 72 TYR HE2 H 4.575 8.206 2.722 1.00 . A A . 72 TYR HE2 1 1 11 17674 1 1 72 TYR HH H 5.397 10.514 5.042 1.00 . A A . 72 TYR HH 1 1 11 17675 1 1 72 TYR N N 4.415 4.017 5.577 1.00 . A A . 72 TYR N 1 1 11 17676 1 1 72 TYR O O 1.801 2.517 6.130 1.00 . A A . 72 TYR O 1 1 11 17677 1 1 72 TYR OH O 4.799 10.265 4.330 1.00 . A A . 72 TYR OH 1 1 11 17678 1 1 73 ARG C C 0.989 2.056 9.394 1.00 . A A . 73 ARG C 1 1 11 17679 1 1 73 ARG CA C 2.240 1.525 8.711 1.00 . A A . 73 ARG CA 1 1 11 17680 1 1 73 ARG CB C 3.148 0.774 9.721 1.00 . A A . 73 ARG CB 1 1 11 17681 1 1 73 ARG CD C 1.865 -1.480 9.608 1.00 . A A . 73 ARG CD 1 1 11 17682 1 1 73 ARG CG C 2.413 -0.347 10.510 1.00 . A A . 73 ARG CG 1 1 11 17683 1 1 73 ARG CZ C 0.702 -3.595 10.289 1.00 . A A . 73 ARG CZ 1 1 11 17684 1 1 73 ARG H H 3.571 3.163 8.619 1.00 . A A . 73 ARG H 1 1 11 17685 1 1 73 ARG HA H 1.952 0.828 7.917 1.00 . A A . 73 ARG HA 1 1 11 17686 1 1 73 ARG HB2 H 3.976 0.327 9.180 1.00 . A A . 73 ARG HB2 1 1 11 17687 1 1 73 ARG HB3 H 3.548 1.488 10.433 1.00 . A A . 73 ARG HB3 1 1 11 17688 1 1 73 ARG HD2 H 1.454 -1.049 8.704 1.00 . A A . 73 ARG HD2 1 1 11 17689 1 1 73 ARG HD3 H 2.680 -2.145 9.344 1.00 . A A . 73 ARG HD3 1 1 11 17690 1 1 73 ARG HE H 0.107 -1.738 10.741 1.00 . A A . 73 ARG HE 1 1 11 17691 1 1 73 ARG HG2 H 3.104 -0.779 11.226 1.00 . A A . 73 ARG HG2 1 1 11 17692 1 1 73 ARG HG3 H 1.585 0.102 11.054 1.00 . A A . 73 ARG HG3 1 1 11 17693 1 1 73 ARG HH11 H 2.390 -3.939 9.221 1.00 . A A . 73 ARG HH11 1 1 11 17694 1 1 73 ARG HH12 H 1.531 -5.357 9.713 1.00 . A A . 73 ARG HH12 1 1 11 17695 1 1 73 ARG HH21 H -1.044 -3.599 11.311 1.00 . A A . 73 ARG HH21 1 1 11 17696 1 1 73 ARG HH22 H -0.422 -5.156 10.900 1.00 . A A . 73 ARG HH22 1 1 11 17697 1 1 73 ARG N N 2.906 2.666 8.101 1.00 . A A . 73 ARG N 1 1 11 17698 1 1 73 ARG NE N 0.798 -2.257 10.271 1.00 . A A . 73 ARG NE 1 1 11 17699 1 1 73 ARG NH1 N 1.612 -4.357 9.693 1.00 . A A . 73 ARG NH1 1 1 11 17700 1 1 73 ARG NH2 N -0.336 -4.162 10.878 1.00 . A A . 73 ARG NH2 1 1 11 17701 1 1 73 ARG O O 1.066 2.747 10.416 1.00 . A A . 73 ARG O 1 1 11 17702 1 1 74 VAL C C -2.009 0.997 10.125 1.00 . A A . 74 VAL C 1 1 11 17703 1 1 74 VAL CA C -1.451 2.153 9.306 1.00 . A A . 74 VAL CA 1 1 11 17704 1 1 74 VAL CB C -2.392 2.506 8.108 1.00 . A A . 74 VAL CB 1 1 11 17705 1 1 74 VAL CG1 C -3.855 2.727 8.548 1.00 . A A . 74 VAL CG1 1 1 11 17706 1 1 74 VAL CG2 C -1.836 3.743 7.358 1.00 . A A . 74 VAL CG2 1 1 11 17707 1 1 74 VAL H H -0.116 1.253 7.949 1.00 . A A . 74 VAL H 1 1 11 17708 1 1 74 VAL HA H -1.339 3.035 9.939 1.00 . A A . 74 VAL HA 1 1 11 17709 1 1 74 VAL HB H -2.382 1.665 7.423 1.00 . A A . 74 VAL HB 1 1 11 17710 1 1 74 VAL HG11 H -4.469 2.968 7.688 1.00 . A A . 74 VAL HG11 1 1 11 17711 1 1 74 VAL HG12 H -3.900 3.543 9.256 1.00 . A A . 74 VAL HG12 1 1 11 17712 1 1 74 VAL HG13 H -4.240 1.829 9.017 1.00 . A A . 74 VAL HG13 1 1 11 17713 1 1 74 VAL HG21 H -0.841 3.530 6.980 1.00 . A A . 74 VAL HG21 1 1 11 17714 1 1 74 VAL HG22 H -1.786 4.586 8.032 1.00 . A A . 74 VAL HG22 1 1 11 17715 1 1 74 VAL HG23 H -2.485 3.989 6.528 1.00 . A A . 74 VAL HG23 1 1 11 17716 1 1 74 VAL N N -0.151 1.760 8.790 1.00 . A A . 74 VAL N 1 1 11 17717 1 1 74 VAL O O -2.029 -0.144 9.653 1.00 . A A . 74 VAL O 1 1 11 17718 1 1 75 THR C C -4.402 0.879 12.804 1.00 . A A . 75 THR C 1 1 11 17719 1 1 75 THR CA C -3.055 0.321 12.266 1.00 . A A . 75 THR CA 1 1 11 17720 1 1 75 THR CB C -2.065 -0.059 13.426 1.00 . A A . 75 THR CB 1 1 11 17721 1 1 75 THR CG2 C -2.426 -1.412 14.059 1.00 . A A . 75 THR CG2 1 1 11 17722 1 1 75 THR H H -2.267 2.205 11.696 1.00 . A A . 75 THR H 1 1 11 17723 1 1 75 THR HA H -3.276 -0.580 11.693 1.00 . A A . 75 THR HA 1 1 11 17724 1 1 75 THR HB H -2.096 0.710 14.189 1.00 . A A . 75 THR HB 1 1 11 17725 1 1 75 THR HG1 H -0.299 0.725 12.970 1.00 . A A . 75 THR HG1 1 1 11 17726 1 1 75 THR HG21 H -1.720 -1.645 14.848 1.00 . A A . 75 THR HG21 1 1 11 17727 1 1 75 THR HG22 H -2.387 -2.185 13.302 1.00 . A A . 75 THR HG22 1 1 11 17728 1 1 75 THR HG23 H -3.423 -1.368 14.475 1.00 . A A . 75 THR HG23 1 1 11 17729 1 1 75 THR N N -2.427 1.299 11.359 1.00 . A A . 75 THR N 1 1 11 17730 1 1 75 THR O O -5.131 0.198 13.535 1.00 . A A . 75 THR O 1 1 11 17731 1 1 75 THR OG1 O -0.721 -0.141 12.905 1.00 . A A . 75 THR OG1 1 1 11 17732 1 1 76 SER C C -6.444 3.504 11.351 1.00 . A A . 76 SER C 1 1 11 17733 1 1 76 SER CA C -6.040 2.746 12.624 1.00 . A A . 76 SER CA 1 1 11 17734 1 1 76 SER CB C -6.008 3.694 13.844 1.00 . A A . 76 SER CB 1 1 11 17735 1 1 76 SER H H -4.032 2.666 11.972 1.00 . A A . 76 SER H 1 1 11 17736 1 1 76 SER HA H -6.768 1.953 12.808 1.00 . A A . 76 SER HA 1 1 11 17737 1 1 76 SER HB2 H -6.927 4.257 13.896 1.00 . A A . 76 SER HB2 1 1 11 17738 1 1 76 SER HB3 H -5.898 3.111 14.750 1.00 . A A . 76 SER HB3 1 1 11 17739 1 1 76 SER HG H -5.184 5.373 13.241 1.00 . A A . 76 SER HG 1 1 11 17740 1 1 76 SER N N -4.720 2.127 12.414 1.00 . A A . 76 SER N 1 1 11 17741 1 1 76 SER O O -5.587 4.098 10.694 1.00 . A A . 76 SER O 1 1 11 17742 1 1 76 SER OG O -4.927 4.607 13.770 1.00 . A A . 76 SER OG 1 1 11 17743 1 1 77 ASN C C -7.852 5.489 9.478 1.00 . A A . 77 ASN C 1 1 11 17744 1 1 77 ASN CA C -8.351 4.061 9.807 1.00 . A A . 77 ASN CA 1 1 11 17745 1 1 77 ASN CB C -9.908 4.077 9.921 1.00 . A A . 77 ASN CB 1 1 11 17746 1 1 77 ASN CG C -10.448 4.984 11.050 1.00 . A A . 77 ASN CG 1 1 11 17747 1 1 77 ASN H H -8.370 3.079 11.693 1.00 . A A . 77 ASN H 1 1 11 17748 1 1 77 ASN HA H -8.072 3.403 8.994 1.00 . A A . 77 ASN HA 1 1 11 17749 1 1 77 ASN HB2 H -10.332 4.407 8.982 1.00 . A A . 77 ASN HB2 1 1 11 17750 1 1 77 ASN HB3 H -10.256 3.065 10.115 1.00 . A A . 77 ASN HB3 1 1 11 17751 1 1 77 ASN HD21 H -12.008 5.538 9.952 1.00 . A A . 77 ASN HD21 1 1 11 17752 1 1 77 ASN HD22 H -11.906 6.240 11.527 1.00 . A A . 77 ASN HD22 1 1 11 17753 1 1 77 ASN N N -7.757 3.498 11.049 1.00 . A A . 77 ASN N 1 1 11 17754 1 1 77 ASN ND2 N -11.567 5.652 10.819 1.00 . A A . 77 ASN ND2 1 1 11 17755 1 1 77 ASN O O -7.612 5.820 8.311 1.00 . A A . 77 ASN O 1 1 11 17756 1 1 77 ASN OD1 O -9.843 5.108 12.116 1.00 . A A . 77 ASN OD1 1 1 11 17757 1 1 78 ASP C C -6.006 7.999 9.792 1.00 . A A . 78 ASP C 1 1 11 17758 1 1 78 ASP CA C -7.367 7.730 10.454 1.00 . A A . 78 ASP CA 1 1 11 17759 1 1 78 ASP CB C -7.433 8.361 11.874 1.00 . A A . 78 ASP CB 1 1 11 17760 1 1 78 ASP CG C -7.345 9.898 11.864 1.00 . A A . 78 ASP CG 1 1 11 17761 1 1 78 ASP H H -7.712 5.893 11.435 1.00 . A A . 78 ASP H 1 1 11 17762 1 1 78 ASP HA H -8.140 8.181 9.841 1.00 . A A . 78 ASP HA 1 1 11 17763 1 1 78 ASP HB2 H -8.375 8.079 12.338 1.00 . A A . 78 ASP HB2 1 1 11 17764 1 1 78 ASP HB3 H -6.625 7.962 12.486 1.00 . A A . 78 ASP HB3 1 1 11 17765 1 1 78 ASP N N -7.656 6.293 10.542 1.00 . A A . 78 ASP N 1 1 11 17766 1 1 78 ASP O O -5.835 9.025 9.128 1.00 . A A . 78 ASP O 1 1 11 17767 1 1 78 ASP OD1 O -8.364 10.553 11.549 1.00 . A A . 78 ASP OD1 1 1 11 17768 1 1 78 ASP OD2 O -6.271 10.461 12.164 1.00 . A A . 78 ASP OD2 1 1 11 17769 1 1 79 GLU C C -3.726 7.143 7.879 1.00 . A A . 79 GLU C 1 1 11 17770 1 1 79 GLU CA C -3.690 7.217 9.413 1.00 . A A . 79 GLU CA 1 1 11 17771 1 1 79 GLU CB C -2.719 6.138 9.976 1.00 . A A . 79 GLU CB 1 1 11 17772 1 1 79 GLU CD C -2.994 7.014 12.387 1.00 . A A . 79 GLU CD 1 1 11 17773 1 1 79 GLU CG C -2.889 5.789 11.467 1.00 . A A . 79 GLU CG 1 1 11 17774 1 1 79 GLU H H -5.281 6.226 10.420 1.00 . A A . 79 GLU H 1 1 11 17775 1 1 79 GLU HA H -3.337 8.199 9.713 1.00 . A A . 79 GLU HA 1 1 11 17776 1 1 79 GLU HB2 H -2.853 5.218 9.413 1.00 . A A . 79 GLU HB2 1 1 11 17777 1 1 79 GLU HB3 H -1.702 6.481 9.822 1.00 . A A . 79 GLU HB3 1 1 11 17778 1 1 79 GLU HG2 H -3.788 5.190 11.575 1.00 . A A . 79 GLU HG2 1 1 11 17779 1 1 79 GLU HG3 H -2.039 5.190 11.784 1.00 . A A . 79 GLU HG3 1 1 11 17780 1 1 79 GLU N N -5.055 7.057 9.947 1.00 . A A . 79 GLU N 1 1 11 17781 1 1 79 GLU O O -3.172 8.003 7.200 1.00 . A A . 79 GLU O 1 1 11 17782 1 1 79 GLU OE1 O -1.967 7.690 12.622 1.00 . A A . 79 GLU OE1 1 1 11 17783 1 1 79 GLU OE2 O -4.104 7.320 12.866 1.00 . A A . 79 GLU OE2 1 1 11 17784 1 1 80 LEU C C -5.312 7.151 5.320 1.00 . A A . 80 LEU C 1 1 11 17785 1 1 80 LEU CA C -4.650 5.897 5.913 1.00 . A A . 80 LEU CA 1 1 11 17786 1 1 80 LEU CB C -5.507 4.590 5.714 1.00 . A A . 80 LEU CB 1 1 11 17787 1 1 80 LEU CD1 C -7.433 4.838 3.974 1.00 . A A . 80 LEU CD1 1 1 11 17788 1 1 80 LEU CD2 C -5.048 4.546 3.157 1.00 . A A . 80 LEU CD2 1 1 11 17789 1 1 80 LEU CG C -6.056 4.211 4.278 1.00 . A A . 80 LEU CG 1 1 11 17790 1 1 80 LEU H H -4.824 5.467 7.986 1.00 . A A . 80 LEU H 1 1 11 17791 1 1 80 LEU HA H -3.674 5.754 5.454 1.00 . A A . 80 LEU HA 1 1 11 17792 1 1 80 LEU HB2 H -4.893 3.759 6.054 1.00 . A A . 80 LEU HB2 1 1 11 17793 1 1 80 LEU HB3 H -6.352 4.653 6.393 1.00 . A A . 80 LEU HB3 1 1 11 17794 1 1 80 LEU HD11 H -7.354 5.918 3.971 1.00 . A A . 80 LEU HD11 1 1 11 17795 1 1 80 LEU HD12 H -8.144 4.534 4.728 1.00 . A A . 80 LEU HD12 1 1 11 17796 1 1 80 LEU HD13 H -7.780 4.501 3.006 1.00 . A A . 80 LEU HD13 1 1 11 17797 1 1 80 LEU HD21 H -4.885 5.614 3.118 1.00 . A A . 80 LEU HD21 1 1 11 17798 1 1 80 LEU HD22 H -5.434 4.207 2.203 1.00 . A A . 80 LEU HD22 1 1 11 17799 1 1 80 LEU HD23 H -4.112 4.049 3.353 1.00 . A A . 80 LEU HD23 1 1 11 17800 1 1 80 LEU HG H -6.211 3.138 4.247 1.00 . A A . 80 LEU HG 1 1 11 17801 1 1 80 LEU N N -4.428 6.105 7.361 1.00 . A A . 80 LEU N 1 1 11 17802 1 1 80 LEU O O -4.785 7.750 4.378 1.00 . A A . 80 LEU O 1 1 11 17803 1 1 81 GLU C C -6.425 10.027 5.501 1.00 . A A . 81 GLU C 1 1 11 17804 1 1 81 GLU CA C -7.240 8.713 5.530 1.00 . A A . 81 GLU CA 1 1 11 17805 1 1 81 GLU CB C -8.457 8.839 6.479 1.00 . A A . 81 GLU CB 1 1 11 17806 1 1 81 GLU CD C -10.591 7.735 7.417 1.00 . A A . 81 GLU CD 1 1 11 17807 1 1 81 GLU CG C -9.455 7.668 6.386 1.00 . A A . 81 GLU CG 1 1 11 17808 1 1 81 GLU H H -6.706 7.062 6.755 1.00 . A A . 81 GLU H 1 1 11 17809 1 1 81 GLU HA H -7.600 8.505 4.525 1.00 . A A . 81 GLU HA 1 1 11 17810 1 1 81 GLU HB2 H -8.097 8.897 7.502 1.00 . A A . 81 GLU HB2 1 1 11 17811 1 1 81 GLU HB3 H -8.992 9.755 6.251 1.00 . A A . 81 GLU HB3 1 1 11 17812 1 1 81 GLU HG2 H -9.900 7.666 5.397 1.00 . A A . 81 GLU HG2 1 1 11 17813 1 1 81 GLU HG3 H -8.907 6.739 6.522 1.00 . A A . 81 GLU HG3 1 1 11 17814 1 1 81 GLU N N -6.422 7.559 5.952 1.00 . A A . 81 GLU N 1 1 11 17815 1 1 81 GLU O O -6.674 10.890 4.653 1.00 . A A . 81 GLU O 1 1 11 17816 1 1 81 GLU OE1 O -11.182 8.819 7.602 1.00 . A A . 81 GLU OE1 1 1 11 17817 1 1 81 GLU OE2 O -10.932 6.693 8.016 1.00 . A A . 81 GLU OE2 1 1 11 17818 1 1 82 GLN C C -3.549 11.379 5.402 1.00 . A A . 82 GLN C 1 1 11 17819 1 1 82 GLN CA C -4.589 11.333 6.541 1.00 . A A . 82 GLN CA 1 1 11 17820 1 1 82 GLN CB C -3.886 11.365 7.930 1.00 . A A . 82 GLN CB 1 1 11 17821 1 1 82 GLN CD C -3.882 13.937 8.150 1.00 . A A . 82 GLN CD 1 1 11 17822 1 1 82 GLN CG C -3.056 12.642 8.201 1.00 . A A . 82 GLN CG 1 1 11 17823 1 1 82 GLN H H -5.320 9.410 7.059 1.00 . A A . 82 GLN H 1 1 11 17824 1 1 82 GLN HA H -5.230 12.209 6.461 1.00 . A A . 82 GLN HA 1 1 11 17825 1 1 82 GLN HB2 H -4.643 11.281 8.705 1.00 . A A . 82 GLN HB2 1 1 11 17826 1 1 82 GLN HB3 H -3.228 10.504 8.006 1.00 . A A . 82 GLN HB3 1 1 11 17827 1 1 82 GLN HE21 H -2.342 14.947 7.402 1.00 . A A . 82 GLN HE21 1 1 11 17828 1 1 82 GLN HE22 H -3.786 15.857 7.649 1.00 . A A . 82 GLN HE22 1 1 11 17829 1 1 82 GLN HG2 H -2.610 12.566 9.190 1.00 . A A . 82 GLN HG2 1 1 11 17830 1 1 82 GLN HG3 H -2.261 12.704 7.465 1.00 . A A . 82 GLN HG3 1 1 11 17831 1 1 82 GLN N N -5.453 10.146 6.425 1.00 . A A . 82 GLN N 1 1 11 17832 1 1 82 GLN NE2 N -3.277 15.023 7.685 1.00 . A A . 82 GLN NE2 1 1 11 17833 1 1 82 GLN O O -3.311 12.444 4.820 1.00 . A A . 82 GLN O 1 1 11 17834 1 1 82 GLN OE1 O -5.061 13.958 8.509 1.00 . A A . 82 GLN OE1 1 1 11 17835 1 1 83 VAL C C -2.514 10.339 2.635 1.00 . A A . 83 VAL C 1 1 11 17836 1 1 83 VAL CA C -1.909 10.102 4.039 1.00 . A A . 83 VAL CA 1 1 11 17837 1 1 83 VAL CB C -1.159 8.713 4.097 1.00 . A A . 83 VAL CB 1 1 11 17838 1 1 83 VAL CG1 C -0.046 8.609 3.023 1.00 . A A . 83 VAL CG1 1 1 11 17839 1 1 83 VAL CG2 C -0.562 8.456 5.500 1.00 . A A . 83 VAL CG2 1 1 11 17840 1 1 83 VAL H H -3.221 9.402 5.574 1.00 . A A . 83 VAL H 1 1 11 17841 1 1 83 VAL HA H -1.177 10.886 4.234 1.00 . A A . 83 VAL HA 1 1 11 17842 1 1 83 VAL HB H -1.889 7.932 3.900 1.00 . A A . 83 VAL HB 1 1 11 17843 1 1 83 VAL HG11 H -0.478 8.719 2.035 1.00 . A A . 83 VAL HG11 1 1 11 17844 1 1 83 VAL HG12 H 0.439 7.642 3.090 1.00 . A A . 83 VAL HG12 1 1 11 17845 1 1 83 VAL HG13 H 0.691 9.387 3.182 1.00 . A A . 83 VAL HG13 1 1 11 17846 1 1 83 VAL HG21 H 0.182 9.211 5.724 1.00 . A A . 83 VAL HG21 1 1 11 17847 1 1 83 VAL HG22 H -0.094 7.476 5.526 1.00 . A A . 83 VAL HG22 1 1 11 17848 1 1 83 VAL HG23 H -1.343 8.495 6.245 1.00 . A A . 83 VAL HG23 1 1 11 17849 1 1 83 VAL N N -2.951 10.211 5.086 1.00 . A A . 83 VAL N 1 1 11 17850 1 1 83 VAL O O -1.834 10.867 1.756 1.00 . A A . 83 VAL O 1 1 11 17851 1 1 84 VAL C C -4.669 11.736 0.934 1.00 . A A . 84 VAL C 1 1 11 17852 1 1 84 VAL CA C -4.535 10.214 1.182 1.00 . A A . 84 VAL CA 1 1 11 17853 1 1 84 VAL CB C -5.964 9.544 1.173 1.00 . A A . 84 VAL CB 1 1 11 17854 1 1 84 VAL CG1 C -6.710 9.830 -0.153 1.00 . A A . 84 VAL CG1 1 1 11 17855 1 1 84 VAL CG2 C -5.874 8.020 1.414 1.00 . A A . 84 VAL CG2 1 1 11 17856 1 1 84 VAL H H -4.262 9.492 3.175 1.00 . A A . 84 VAL H 1 1 11 17857 1 1 84 VAL HA H -3.952 9.781 0.377 1.00 . A A . 84 VAL HA 1 1 11 17858 1 1 84 VAL HB H -6.545 9.978 1.985 1.00 . A A . 84 VAL HB 1 1 11 17859 1 1 84 VAL HG11 H -6.842 10.897 -0.280 1.00 . A A . 84 VAL HG11 1 1 11 17860 1 1 84 VAL HG12 H -7.683 9.355 -0.139 1.00 . A A . 84 VAL HG12 1 1 11 17861 1 1 84 VAL HG13 H -6.138 9.439 -0.986 1.00 . A A . 84 VAL HG13 1 1 11 17862 1 1 84 VAL HG21 H -5.385 7.829 2.358 1.00 . A A . 84 VAL HG21 1 1 11 17863 1 1 84 VAL HG22 H -5.304 7.557 0.618 1.00 . A A . 84 VAL HG22 1 1 11 17864 1 1 84 VAL HG23 H -6.870 7.589 1.438 1.00 . A A . 84 VAL HG23 1 1 11 17865 1 1 84 VAL N N -3.799 9.958 2.446 1.00 . A A . 84 VAL N 1 1 11 17866 1 1 84 VAL O O -4.558 12.211 -0.203 1.00 . A A . 84 VAL O 1 1 11 17867 1 1 85 LYS C C -3.639 14.606 1.729 1.00 . A A . 85 LYS C 1 1 11 17868 1 1 85 LYS CA C -5.017 13.954 1.944 1.00 . A A . 85 LYS CA 1 1 11 17869 1 1 85 LYS CB C -5.700 14.484 3.225 1.00 . A A . 85 LYS CB 1 1 11 17870 1 1 85 LYS CD C -7.803 14.434 4.721 1.00 . A A . 85 LYS CD 1 1 11 17871 1 1 85 LYS CE C -7.993 15.958 4.789 1.00 . A A . 85 LYS CE 1 1 11 17872 1 1 85 LYS CG C -7.139 13.955 3.413 1.00 . A A . 85 LYS CG 1 1 11 17873 1 1 85 LYS H H -4.972 12.051 2.886 1.00 . A A . 85 LYS H 1 1 11 17874 1 1 85 LYS HA H -5.651 14.193 1.091 1.00 . A A . 85 LYS HA 1 1 11 17875 1 1 85 LYS HB2 H -5.107 14.190 4.086 1.00 . A A . 85 LYS HB2 1 1 11 17876 1 1 85 LYS HB3 H -5.739 15.569 3.183 1.00 . A A . 85 LYS HB3 1 1 11 17877 1 1 85 LYS HD2 H -8.777 13.964 4.809 1.00 . A A . 85 LYS HD2 1 1 11 17878 1 1 85 LYS HD3 H -7.189 14.119 5.558 1.00 . A A . 85 LYS HD3 1 1 11 17879 1 1 85 LYS HE2 H -7.024 16.438 4.826 1.00 . A A . 85 LYS HE2 1 1 11 17880 1 1 85 LYS HE3 H -8.522 16.289 3.904 1.00 . A A . 85 LYS HE3 1 1 11 17881 1 1 85 LYS HG2 H -7.743 14.284 2.575 1.00 . A A . 85 LYS HG2 1 1 11 17882 1 1 85 LYS HG3 H -7.109 12.867 3.414 1.00 . A A . 85 LYS HG3 1 1 11 17883 1 1 85 LYS HZ1 H -8.842 17.400 6.037 1.00 . A A . 85 LYS HZ1 1 1 11 17884 1 1 85 LYS HZ2 H -8.313 16.014 6.852 1.00 . A A . 85 LYS HZ2 1 1 11 17885 1 1 85 LYS HZ3 H -9.734 15.968 5.939 1.00 . A A . 85 LYS HZ3 1 1 11 17886 1 1 85 LYS N N -4.896 12.491 2.011 1.00 . A A . 85 LYS N 1 1 11 17887 1 1 85 LYS NZ N -8.774 16.363 5.989 1.00 . A A . 85 LYS NZ 1 1 11 17888 1 1 85 LYS O O -3.506 15.523 0.913 1.00 . A A . 85 LYS O 1 1 11 17889 1 1 86 ASP C C -0.566 14.459 1.047 1.00 . A A . 86 ASP C 1 1 11 17890 1 1 86 ASP CA C -1.245 14.664 2.408 1.00 . A A . 86 ASP CA 1 1 11 17891 1 1 86 ASP CB C -0.359 14.069 3.535 1.00 . A A . 86 ASP CB 1 1 11 17892 1 1 86 ASP CG C 1.058 14.696 3.567 1.00 . A A . 86 ASP CG 1 1 11 17893 1 1 86 ASP H H -2.770 13.289 2.981 1.00 . A A . 86 ASP H 1 1 11 17894 1 1 86 ASP HA H -1.347 15.734 2.582 1.00 . A A . 86 ASP HA 1 1 11 17895 1 1 86 ASP HB2 H -0.838 14.247 4.494 1.00 . A A . 86 ASP HB2 1 1 11 17896 1 1 86 ASP HB3 H -0.267 12.998 3.390 1.00 . A A . 86 ASP HB3 1 1 11 17897 1 1 86 ASP N N -2.608 14.089 2.432 1.00 . A A . 86 ASP N 1 1 11 17898 1 1 86 ASP O O 0.096 15.373 0.548 1.00 . A A . 86 ASP O 1 1 11 17899 1 1 86 ASP OD1 O 1.198 15.837 4.053 1.00 . A A . 86 ASP OD1 1 1 11 17900 1 1 86 ASP OD2 O 2.028 14.064 3.096 1.00 . A A . 86 ASP OD2 1 1 11 17901 1 1 87 VAL C C -0.665 13.847 -1.987 1.00 . A A . 87 VAL C 1 1 11 17902 1 1 87 VAL CA C -0.163 12.903 -0.859 1.00 . A A . 87 VAL CA 1 1 11 17903 1 1 87 VAL CB C -0.458 11.388 -1.215 1.00 . A A . 87 VAL CB 1 1 11 17904 1 1 87 VAL CG1 C -1.945 11.138 -1.542 1.00 . A A . 87 VAL CG1 1 1 11 17905 1 1 87 VAL CG2 C 0.444 10.886 -2.353 1.00 . A A . 87 VAL CG2 1 1 11 17906 1 1 87 VAL H H -1.328 12.609 0.896 1.00 . A A . 87 VAL H 1 1 11 17907 1 1 87 VAL HA H 0.914 13.025 -0.760 1.00 . A A . 87 VAL HA 1 1 11 17908 1 1 87 VAL HB H -0.222 10.801 -0.329 1.00 . A A . 87 VAL HB 1 1 11 17909 1 1 87 VAL HG11 H -2.560 11.434 -0.703 1.00 . A A . 87 VAL HG11 1 1 11 17910 1 1 87 VAL HG12 H -2.107 10.088 -1.744 1.00 . A A . 87 VAL HG12 1 1 11 17911 1 1 87 VAL HG13 H -2.233 11.716 -2.413 1.00 . A A . 87 VAL HG13 1 1 11 17912 1 1 87 VAL HG21 H 0.247 9.838 -2.543 1.00 . A A . 87 VAL HG21 1 1 11 17913 1 1 87 VAL HG22 H 1.484 11.008 -2.078 1.00 . A A . 87 VAL HG22 1 1 11 17914 1 1 87 VAL HG23 H 0.244 11.454 -3.251 1.00 . A A . 87 VAL HG23 1 1 11 17915 1 1 87 VAL N N -0.763 13.270 0.446 1.00 . A A . 87 VAL N 1 1 11 17916 1 1 87 VAL O O 0.031 14.083 -2.984 1.00 . A A . 87 VAL O 1 1 11 17917 1 1 88 LYS C C -2.367 16.812 -2.183 1.00 . A A . 88 LYS C 1 1 11 17918 1 1 88 LYS CA C -2.519 15.362 -2.698 1.00 . A A . 88 LYS CA 1 1 11 17919 1 1 88 LYS CB C -4.013 14.992 -2.867 1.00 . A A . 88 LYS CB 1 1 11 17920 1 1 88 LYS CD C -5.775 13.373 -3.870 1.00 . A A . 88 LYS CD 1 1 11 17921 1 1 88 LYS CE C -6.522 12.840 -2.626 1.00 . A A . 88 LYS CE 1 1 11 17922 1 1 88 LYS CG C -4.268 13.673 -3.636 1.00 . A A . 88 LYS CG 1 1 11 17923 1 1 88 LYS H H -2.371 14.132 -0.979 1.00 . A A . 88 LYS H 1 1 11 17924 1 1 88 LYS HA H -2.032 15.298 -3.666 1.00 . A A . 88 LYS HA 1 1 11 17925 1 1 88 LYS HB2 H -4.464 14.904 -1.885 1.00 . A A . 88 LYS HB2 1 1 11 17926 1 1 88 LYS HB3 H -4.513 15.792 -3.400 1.00 . A A . 88 LYS HB3 1 1 11 17927 1 1 88 LYS HD2 H -6.266 14.283 -4.194 1.00 . A A . 88 LYS HD2 1 1 11 17928 1 1 88 LYS HD3 H -5.861 12.636 -4.666 1.00 . A A . 88 LYS HD3 1 1 11 17929 1 1 88 LYS HE2 H -7.543 12.616 -2.903 1.00 . A A . 88 LYS HE2 1 1 11 17930 1 1 88 LYS HE3 H -6.042 11.926 -2.297 1.00 . A A . 88 LYS HE3 1 1 11 17931 1 1 88 LYS HG2 H -3.776 13.739 -4.602 1.00 . A A . 88 LYS HG2 1 1 11 17932 1 1 88 LYS HG3 H -3.826 12.852 -3.078 1.00 . A A . 88 LYS HG3 1 1 11 17933 1 1 88 LYS HZ1 H -5.600 13.924 -1.099 1.00 . A A . 88 LYS HZ1 1 1 11 17934 1 1 88 LYS HZ2 H -7.172 13.430 -0.733 1.00 . A A . 88 LYS HZ2 1 1 11 17935 1 1 88 LYS HZ3 H -6.919 14.719 -1.797 1.00 . A A . 88 LYS HZ3 1 1 11 17936 1 1 88 LYS N N -1.880 14.394 -1.786 1.00 . A A . 88 LYS N 1 1 11 17937 1 1 88 LYS NZ N -6.554 13.797 -1.487 1.00 . A A . 88 LYS NZ 1 1 11 17938 1 1 88 LYS O O -2.782 17.764 -2.858 1.00 . A A . 88 LYS O 1 1 11 17939 1 1 89 GLY C C -2.744 18.754 0.415 1.00 . A A . 89 GLY C 1 1 11 17940 1 1 89 GLY CA C -1.537 18.266 -0.369 1.00 . A A . 89 GLY CA 1 1 11 17941 1 1 89 GLY H H -1.489 16.159 -0.507 1.00 . A A . 89 GLY H 1 1 11 17942 1 1 89 GLY HA2 H -0.692 18.182 0.299 1.00 . A A . 89 GLY HA2 1 1 11 17943 1 1 89 GLY HA3 H -1.293 18.995 -1.136 1.00 . A A . 89 GLY HA3 1 1 11 17944 1 1 89 GLY N N -1.772 16.961 -0.985 1.00 . A A . 89 GLY N 1 1 11 17945 1 1 89 GLY O O -3.619 19.409 -0.153 1.00 . A A . 89 GLY O 1 1 11 17946 1 1 90 SER C C -4.145 20.304 2.672 1.00 . A A . 90 SER C 1 1 11 17947 1 1 90 SER CA C -3.904 18.777 2.628 1.00 . A A . 90 SER CA 1 1 11 17948 1 1 90 SER CB C -3.605 18.246 4.048 1.00 . A A . 90 SER CB 1 1 11 17949 1 1 90 SER H H -2.038 17.916 2.097 1.00 . A A . 90 SER H 1 1 11 17950 1 1 90 SER HA H -4.798 18.288 2.254 1.00 . A A . 90 SER HA 1 1 11 17951 1 1 90 SER HB2 H -2.709 18.719 4.433 1.00 . A A . 90 SER HB2 1 1 11 17952 1 1 90 SER HB3 H -4.436 18.465 4.707 1.00 . A A . 90 SER HB3 1 1 11 17953 1 1 90 SER HG H -2.687 16.618 4.644 1.00 . A A . 90 SER HG 1 1 11 17954 1 1 90 SER N N -2.788 18.421 1.722 1.00 . A A . 90 SER N 1 1 11 17955 1 1 90 SER O O -5.289 20.768 2.566 1.00 . A A . 90 SER O 1 1 11 17956 1 1 90 SER OG O -3.396 16.843 4.036 1.00 . A A . 90 SER OG 1 1 11 17957 1 1 91 GLY C C -2.540 23.177 1.598 1.00 . A A . 91 GLY C 1 1 11 17958 1 1 91 GLY CA C -3.103 22.532 2.853 1.00 . A A . 91 GLY CA 1 1 11 17959 1 1 91 GLY H H -2.186 20.625 2.879 1.00 . A A . 91 GLY H 1 1 11 17960 1 1 91 GLY HA2 H -4.129 22.865 2.981 1.00 . A A . 91 GLY HA2 1 1 11 17961 1 1 91 GLY HA3 H -2.529 22.866 3.708 1.00 . A A . 91 GLY HA3 1 1 11 17962 1 1 91 GLY N N -3.051 21.067 2.808 1.00 . A A . 91 GLY N 1 1 11 17963 1 1 91 GLY O O -2.104 24.334 1.636 1.00 . A A . 91 GLY O 1 1 11 17964 1 1 92 LEU C C -3.371 23.136 -1.731 1.00 . A A . 92 LEU C 1 1 11 17965 1 1 92 LEU CA C -2.133 22.933 -0.843 1.00 . A A . 92 LEU CA 1 1 11 17966 1 1 92 LEU CB C -1.130 21.962 -1.529 1.00 . A A . 92 LEU CB 1 1 11 17967 1 1 92 LEU CD1 C 1.141 20.780 -1.588 1.00 . A A . 92 LEU CD1 1 1 11 17968 1 1 92 LEU CD2 C 0.988 23.184 -0.759 1.00 . A A . 92 LEU CD2 1 1 11 17969 1 1 92 LEU CG C 0.268 21.817 -0.851 1.00 . A A . 92 LEU CG 1 1 11 17970 1 1 92 LEU H H -2.851 21.497 0.545 1.00 . A A . 92 LEU H 1 1 11 17971 1 1 92 LEU HA H -1.644 23.900 -0.705 1.00 . A A . 92 LEU HA 1 1 11 17972 1 1 92 LEU HB2 H -1.590 20.978 -1.570 1.00 . A A . 92 LEU HB2 1 1 11 17973 1 1 92 LEU HB3 H -0.971 22.297 -2.552 1.00 . A A . 92 LEU HB3 1 1 11 17974 1 1 92 LEU HD11 H 1.299 21.093 -2.614 1.00 . A A . 92 LEU HD11 1 1 11 17975 1 1 92 LEU HD12 H 0.648 19.817 -1.580 1.00 . A A . 92 LEU HD12 1 1 11 17976 1 1 92 LEU HD13 H 2.097 20.690 -1.090 1.00 . A A . 92 LEU HD13 1 1 11 17977 1 1 92 LEU HD21 H 1.961 23.050 -0.303 1.00 . A A . 92 LEU HD21 1 1 11 17978 1 1 92 LEU HD22 H 0.403 23.862 -0.154 1.00 . A A . 92 LEU HD22 1 1 11 17979 1 1 92 LEU HD23 H 1.112 23.603 -1.750 1.00 . A A . 92 LEU HD23 1 1 11 17980 1 1 92 LEU HG H 0.128 21.453 0.163 1.00 . A A . 92 LEU HG 1 1 11 17981 1 1 92 LEU N N -2.544 22.427 0.480 1.00 . A A . 92 LEU N 1 1 11 17982 1 1 92 LEU O O -4.312 22.326 -1.696 1.00 . A A . 92 LEU O 1 1 11 17983 1 1 93 GLU C C -4.194 23.678 -4.755 1.00 . A A . 93 GLU C 1 1 11 17984 1 1 93 GLU CA C -4.401 24.542 -3.497 1.00 . A A . 93 GLU CA 1 1 11 17985 1 1 93 GLU CB C -4.349 26.051 -3.860 1.00 . A A . 93 GLU CB 1 1 11 17986 1 1 93 GLU CD C -5.188 27.952 -5.376 1.00 . A A . 93 GLU CD 1 1 11 17987 1 1 93 GLU CG C -5.351 26.485 -4.953 1.00 . A A . 93 GLU CG 1 1 11 17988 1 1 93 GLU H H -2.602 24.843 -2.428 1.00 . A A . 93 GLU H 1 1 11 17989 1 1 93 GLU HA H -5.371 24.315 -3.056 1.00 . A A . 93 GLU HA 1 1 11 17990 1 1 93 GLU HB2 H -4.555 26.630 -2.964 1.00 . A A . 93 GLU HB2 1 1 11 17991 1 1 93 GLU HB3 H -3.347 26.290 -4.200 1.00 . A A . 93 GLU HB3 1 1 11 17992 1 1 93 GLU HG2 H -5.212 25.851 -5.825 1.00 . A A . 93 GLU HG2 1 1 11 17993 1 1 93 GLU HG3 H -6.359 26.339 -4.579 1.00 . A A . 93 GLU HG3 1 1 11 17994 1 1 93 GLU N N -3.358 24.227 -2.511 1.00 . A A . 93 GLU N 1 1 11 17995 1 1 93 GLU O O -3.085 23.627 -5.290 1.00 . A A . 93 GLU O 1 1 11 17996 1 1 93 GLU OE1 O -5.752 28.842 -4.709 1.00 . A A . 93 GLU OE1 1 1 11 17997 1 1 93 GLU OE2 O -4.498 28.230 -6.379 1.00 . A A . 93 GLU OE2 1 1 11 17998 1 1 94 HIS C C -6.106 22.742 -7.554 1.00 . A A . 94 HIS C 1 1 11 17999 1 1 94 HIS CA C -5.227 22.143 -6.429 1.00 . A A . 94 HIS CA 1 1 11 18000 1 1 94 HIS CB C -5.698 20.711 -6.042 1.00 . A A . 94 HIS CB 1 1 11 18001 1 1 94 HIS CD2 C -4.255 19.070 -7.458 1.00 . A A . 94 HIS CD2 1 1 11 18002 1 1 94 HIS CE1 C -5.822 18.294 -8.757 1.00 . A A . 94 HIS CE1 1 1 11 18003 1 1 94 HIS CG C -5.412 19.671 -7.099 1.00 . A A . 94 HIS CG 1 1 11 18004 1 1 94 HIS H H -6.114 23.107 -4.745 1.00 . A A . 94 HIS H 1 1 11 18005 1 1 94 HIS HA H -4.203 22.094 -6.792 1.00 . A A . 94 HIS HA 1 1 11 18006 1 1 94 HIS HB2 H -5.195 20.408 -5.134 1.00 . A A . 94 HIS HB2 1 1 11 18007 1 1 94 HIS HB3 H -6.765 20.721 -5.863 1.00 . A A . 94 HIS HB3 1 1 11 18008 1 1 94 HIS HD1 H -7.331 19.384 -7.918 1.00 . A A . 94 HIS HD1 1 1 11 18009 1 1 94 HIS HD2 H -3.285 19.231 -7.012 1.00 . A A . 94 HIS HD2 1 1 11 18010 1 1 94 HIS HE1 H -6.336 17.744 -9.530 1.00 . A A . 94 HIS HE1 1 1 11 18011 1 1 94 HIS HE2 H -3.926 17.546 -8.844 1.00 . A A . 94 HIS HE2 1 1 11 18012 1 1 94 HIS N N -5.266 23.014 -5.226 1.00 . A A . 94 HIS N 1 1 11 18013 1 1 94 HIS ND1 N -6.379 19.150 -7.929 1.00 . A A . 94 HIS ND1 1 1 11 18014 1 1 94 HIS NE2 N -4.537 18.225 -8.490 1.00 . A A . 94 HIS NE2 1 1 11 18015 1 1 94 HIS O O -6.574 22.034 -8.460 1.00 . A A . 94 HIS O 1 1 11 18016 1 1 95 HIS C C -6.478 24.960 -9.860 1.00 . A A . 95 HIS C 1 1 11 18017 1 1 95 HIS CA C -7.150 24.787 -8.476 1.00 . A A . 95 HIS CA 1 1 11 18018 1 1 95 HIS CB C -7.566 26.161 -7.881 1.00 . A A . 95 HIS CB 1 1 11 18019 1 1 95 HIS CD2 C -9.832 26.804 -9.004 1.00 . A A . 95 HIS CD2 1 1 11 18020 1 1 95 HIS CE1 C -9.129 28.485 -10.208 1.00 . A A . 95 HIS CE1 1 1 11 18021 1 1 95 HIS CG C -8.511 26.957 -8.753 1.00 . A A . 95 HIS CG 1 1 11 18022 1 1 95 HIS H H -5.799 24.588 -6.846 1.00 . A A . 95 HIS H 1 1 11 18023 1 1 95 HIS HA H -8.050 24.186 -8.609 1.00 . A A . 95 HIS HA 1 1 11 18024 1 1 95 HIS HB2 H -8.056 25.998 -6.929 1.00 . A A . 95 HIS HB2 1 1 11 18025 1 1 95 HIS HB3 H -6.680 26.764 -7.713 1.00 . A A . 95 HIS HB3 1 1 11 18026 1 1 95 HIS HD1 H -7.194 28.394 -9.561 1.00 . A A . 95 HIS HD1 1 1 11 18027 1 1 95 HIS HD2 H -10.487 26.062 -8.568 1.00 . A A . 95 HIS HD2 1 1 11 18028 1 1 95 HIS HE1 H -9.107 29.321 -10.892 1.00 . A A . 95 HIS HE1 1 1 11 18029 1 1 95 HIS HE2 H -11.110 28.002 -10.144 1.00 . A A . 95 HIS HE2 1 1 11 18030 1 1 95 HIS N N -6.278 24.071 -7.525 1.00 . A A . 95 HIS N 1 1 11 18031 1 1 95 HIS ND1 N -8.103 28.023 -9.527 1.00 . A A . 95 HIS ND1 1 1 11 18032 1 1 95 HIS NE2 N -10.189 27.765 -9.912 1.00 . A A . 95 HIS NE2 1 1 11 18033 1 1 95 HIS O O -7.152 25.332 -10.830 1.00 . A A . 95 HIS O 1 1 11 18034 1 1 96 HIS C C -4.822 23.838 -12.290 1.00 . A A . 96 HIS C 1 1 11 18035 1 1 96 HIS CA C -4.376 24.846 -11.198 1.00 . A A . 96 HIS CA 1 1 11 18036 1 1 96 HIS CB C -2.854 24.727 -10.917 1.00 . A A . 96 HIS CB 1 1 11 18037 1 1 96 HIS CD2 C -1.516 26.110 -12.678 1.00 . A A . 96 HIS CD2 1 1 11 18038 1 1 96 HIS CE1 C -0.804 24.460 -13.918 1.00 . A A . 96 HIS CE1 1 1 11 18039 1 1 96 HIS CG C -1.986 24.967 -12.132 1.00 . A A . 96 HIS CG 1 1 11 18040 1 1 96 HIS H H -4.691 24.377 -9.142 1.00 . A A . 96 HIS H 1 1 11 18041 1 1 96 HIS HA H -4.572 25.853 -11.561 1.00 . A A . 96 HIS HA 1 1 11 18042 1 1 96 HIS HB2 H -2.577 25.452 -10.162 1.00 . A A . 96 HIS HB2 1 1 11 18043 1 1 96 HIS HB3 H -2.638 23.735 -10.540 1.00 . A A . 96 HIS HB3 1 1 11 18044 1 1 96 HIS HD1 H -1.668 22.987 -12.795 1.00 . A A . 96 HIS HD1 1 1 11 18045 1 1 96 HIS HD2 H -1.688 27.111 -12.312 1.00 . A A . 96 HIS HD2 1 1 11 18046 1 1 96 HIS HE1 H -0.310 23.900 -14.697 1.00 . A A . 96 HIS HE1 1 1 11 18047 1 1 96 HIS HE2 H -0.499 26.396 -14.480 1.00 . A A . 96 HIS HE2 1 1 11 18048 1 1 96 HIS N N -5.156 24.682 -9.948 1.00 . A A . 96 HIS N 1 1 11 18049 1 1 96 HIS ND1 N -1.506 23.948 -12.929 1.00 . A A . 96 HIS ND1 1 1 11 18050 1 1 96 HIS NE2 N -0.791 25.769 -13.786 1.00 . A A . 96 HIS NE2 1 1 11 18051 1 1 96 HIS O O -4.254 22.751 -12.445 1.00 . A A . 96 HIS O 1 1 11 18052 1 1 97 HIS C C -6.516 24.542 -15.271 1.00 . A A . 97 HIS C 1 1 11 18053 1 1 97 HIS CA C -6.400 23.502 -14.169 1.00 . A A . 97 HIS CA 1 1 11 18054 1 1 97 HIS CB C -7.773 22.850 -13.860 1.00 . A A . 97 HIS CB 1 1 11 18055 1 1 97 HIS CD2 C -8.169 21.033 -15.692 1.00 . A A . 97 HIS CD2 1 1 11 18056 1 1 97 HIS CE1 C -9.845 21.981 -16.731 1.00 . A A . 97 HIS CE1 1 1 11 18057 1 1 97 HIS CG C -8.433 22.199 -15.055 1.00 . A A . 97 HIS CG 1 1 11 18058 1 1 97 HIS H H -6.359 25.013 -12.712 1.00 . A A . 97 HIS H 1 1 11 18059 1 1 97 HIS HA H -5.686 22.730 -14.466 1.00 . A A . 97 HIS HA 1 1 11 18060 1 1 97 HIS HB2 H -7.635 22.088 -13.102 1.00 . A A . 97 HIS HB2 1 1 11 18061 1 1 97 HIS HB3 H -8.447 23.603 -13.472 1.00 . A A . 97 HIS HB3 1 1 11 18062 1 1 97 HIS HD1 H -9.936 23.613 -15.502 1.00 . A A . 97 HIS HD1 1 1 11 18063 1 1 97 HIS HD2 H -7.401 20.321 -15.433 1.00 . A A . 97 HIS HD2 1 1 11 18064 1 1 97 HIS HE1 H -10.645 22.171 -17.434 1.00 . A A . 97 HIS HE1 1 1 11 18065 1 1 97 HIS HE2 H -9.154 20.146 -17.316 1.00 . A A . 97 HIS HE2 1 1 11 18066 1 1 97 HIS N N -5.885 24.207 -12.996 1.00 . A A . 97 HIS N 1 1 11 18067 1 1 97 HIS ND1 N -9.495 22.766 -15.732 1.00 . A A . 97 HIS ND1 1 1 11 18068 1 1 97 HIS NE2 N -9.058 20.927 -16.728 1.00 . A A . 97 HIS NE2 1 1 11 18069 1 1 97 HIS O O -7.263 25.520 -15.109 1.00 . A A . 97 HIS O 1 1 11 18070 1 1 98 HIS C C -6.905 25.820 -18.006 1.00 . A A . 98 HIS C 1 1 11 18071 1 1 98 HIS CA C -5.563 25.369 -17.400 1.00 . A A . 98 HIS CA 1 1 11 18072 1 1 98 HIS CB C -4.594 24.881 -18.522 1.00 . A A . 98 HIS CB 1 1 11 18073 1 1 98 HIS CD2 C -5.412 22.741 -19.798 1.00 . A A . 98 HIS CD2 1 1 11 18074 1 1 98 HIS CE1 C -6.289 23.728 -21.542 1.00 . A A . 98 HIS CE1 1 1 11 18075 1 1 98 HIS CG C -5.232 24.071 -19.638 1.00 . A A . 98 HIS CG 1 1 11 18076 1 1 98 HIS H H -5.308 23.482 -16.474 1.00 . A A . 98 HIS H 1 1 11 18077 1 1 98 HIS HA H -5.107 26.220 -16.899 1.00 . A A . 98 HIS HA 1 1 11 18078 1 1 98 HIS HB2 H -4.124 25.745 -18.981 1.00 . A A . 98 HIS HB2 1 1 11 18079 1 1 98 HIS HB3 H -3.815 24.271 -18.074 1.00 . A A . 98 HIS HB3 1 1 11 18080 1 1 98 HIS HD1 H -5.835 25.628 -20.942 1.00 . A A . 98 HIS HD1 1 1 11 18081 1 1 98 HIS HD2 H -5.079 21.964 -19.124 1.00 . A A . 98 HIS HD2 1 1 11 18082 1 1 98 HIS HE1 H -6.792 23.896 -22.483 1.00 . A A . 98 HIS HE1 1 1 11 18083 1 1 98 HIS HE2 H -6.440 21.704 -21.300 1.00 . A A . 98 HIS HE2 1 1 11 18084 1 1 98 HIS N N -5.758 24.345 -16.366 1.00 . A A . 98 HIS N 1 1 11 18085 1 1 98 HIS ND1 N -5.803 24.662 -20.752 1.00 . A A . 98 HIS ND1 1 1 11 18086 1 1 98 HIS NE2 N -6.064 22.557 -20.985 1.00 . A A . 98 HIS NE2 1 1 11 18087 1 1 98 HIS O O -7.822 25.008 -18.193 1.00 . A A . 98 HIS O 1 1 11 18088 1 1 99 HIS C C -7.593 28.541 -20.139 1.00 . A A . 99 HIS C 1 1 11 18089 1 1 99 HIS CA C -8.152 27.724 -18.954 1.00 . A A . 99 HIS CA 1 1 11 18090 1 1 99 HIS CB C -8.990 28.593 -17.963 1.00 . A A . 99 HIS CB 1 1 11 18091 1 1 99 HIS CD2 C -10.365 26.691 -16.814 1.00 . A A . 99 HIS CD2 1 1 11 18092 1 1 99 HIS CE1 C -10.145 27.335 -14.737 1.00 . A A . 99 HIS CE1 1 1 11 18093 1 1 99 HIS CG C -9.609 27.819 -16.820 1.00 . A A . 99 HIS CG 1 1 11 18094 1 1 99 HIS H H -6.274 27.701 -17.989 1.00 . A A . 99 HIS H 1 1 11 18095 1 1 99 HIS HA H -8.789 26.927 -19.348 1.00 . A A . 99 HIS HA 1 1 11 18096 1 1 99 HIS HB2 H -8.352 29.357 -17.538 1.00 . A A . 99 HIS HB2 1 1 11 18097 1 1 99 HIS HB3 H -9.793 29.075 -18.508 1.00 . A A . 99 HIS HB3 1 1 11 18098 1 1 99 HIS HD1 H -9.006 28.979 -15.162 1.00 . A A . 99 HIS HD1 1 1 11 18099 1 1 99 HIS HD2 H -10.662 26.115 -17.681 1.00 . A A . 99 HIS HD2 1 1 11 18100 1 1 99 HIS HE1 H -10.230 27.379 -13.661 1.00 . A A . 99 HIS HE1 1 1 11 18101 1 1 99 HIS HE2 H -11.357 25.770 -15.222 1.00 . A A . 99 HIS HE2 1 1 11 18102 1 1 99 HIS N N -7.008 27.114 -18.269 1.00 . A A . 99 HIS N 1 1 11 18103 1 1 99 HIS ND1 N -9.493 28.195 -15.495 1.00 . A A . 99 HIS ND1 1 1 11 18104 1 1 99 HIS NE2 N -10.681 26.416 -15.512 1.00 . A A . 99 HIS NE2 1 1 11 18105 1 1 99 HIS O O -7.247 29.724 -19.949 1.00 . A A . 99 HIS O 1 1 11 18106 1 1 99 HIS OXT O -7.431 27.969 -21.236 1.00 . A A . 99 HIS OXT 1 1 12 18107 1 1 1 MET C C 3.027 13.139 -7.332 1.00 . A A . 1 MET C 1 1 12 18108 1 1 1 MET CA C 3.231 14.150 -8.463 1.00 . A A . 1 MET CA 1 1 12 18109 1 1 1 MET CB C 2.653 13.605 -9.808 1.00 . A A . 1 MET CB 1 1 12 18110 1 1 1 MET CE C 3.339 12.836 -12.935 1.00 . A A . 1 MET CE 1 1 12 18111 1 1 1 MET CG C 2.606 14.644 -10.942 1.00 . A A . 1 MET CG 1 1 12 18112 1 1 1 MET H1 H 4.831 15.168 -9.342 1.00 . A A . 1 MET H1 1 1 12 18113 1 1 1 MET H2 H 5.204 13.594 -8.853 1.00 . A A . 1 MET H2 1 1 12 18114 1 1 1 MET H3 H 5.052 14.821 -7.702 1.00 . A A . 1 MET H3 1 1 12 18115 1 1 1 MET HA H 2.724 15.077 -8.209 1.00 . A A . 1 MET HA 1 1 12 18116 1 1 1 MET HB2 H 3.264 12.774 -10.141 1.00 . A A . 1 MET HB2 1 1 12 18117 1 1 1 MET HB3 H 1.643 13.245 -9.642 1.00 . A A . 1 MET HB3 1 1 12 18118 1 1 1 MET HE1 H 3.096 12.332 -13.859 1.00 . A A . 1 MET HE1 1 1 12 18119 1 1 1 MET HE2 H 3.459 12.102 -12.149 1.00 . A A . 1 MET HE2 1 1 12 18120 1 1 1 MET HE3 H 4.259 13.387 -13.058 1.00 . A A . 1 MET HE3 1 1 12 18121 1 1 1 MET HG2 H 1.942 15.445 -10.650 1.00 . A A . 1 MET HG2 1 1 12 18122 1 1 1 MET HG3 H 3.599 15.047 -11.093 1.00 . A A . 1 MET HG3 1 1 12 18123 1 1 1 MET N N 4.678 14.455 -8.601 1.00 . A A . 1 MET N 1 1 12 18124 1 1 1 MET O O 3.607 12.050 -7.369 1.00 . A A . 1 MET O 1 1 12 18125 1 1 1 MET SD S 2.013 13.967 -12.508 1.00 . A A . 1 MET SD 1 1 12 18126 1 1 2 GLY C C 0.930 11.556 -5.465 1.00 . A A . 2 GLY C 1 1 12 18127 1 1 2 GLY CA C 1.957 12.649 -5.168 1.00 . A A . 2 GLY CA 1 1 12 18128 1 1 2 GLY H H 1.770 14.380 -6.370 1.00 . A A . 2 GLY H 1 1 12 18129 1 1 2 GLY HA2 H 2.886 12.187 -4.848 1.00 . A A . 2 GLY HA2 1 1 12 18130 1 1 2 GLY HA3 H 1.589 13.267 -4.359 1.00 . A A . 2 GLY HA3 1 1 12 18131 1 1 2 GLY N N 2.214 13.507 -6.325 1.00 . A A . 2 GLY N 1 1 12 18132 1 1 2 GLY O O -0.224 11.640 -5.019 1.00 . A A . 2 GLY O 1 1 12 18133 1 1 3 ARG C C 0.705 8.414 -5.241 1.00 . A A . 3 ARG C 1 1 12 18134 1 1 3 ARG CA C 0.565 9.317 -6.471 1.00 . A A . 3 ARG CA 1 1 12 18135 1 1 3 ARG CB C 1.023 8.568 -7.759 1.00 . A A . 3 ARG CB 1 1 12 18136 1 1 3 ARG CD C 0.667 6.528 -9.309 1.00 . A A . 3 ARG CD 1 1 12 18137 1 1 3 ARG CG C 0.426 7.135 -7.917 1.00 . A A . 3 ARG CG 1 1 12 18138 1 1 3 ARG CZ C 0.488 7.751 -11.489 1.00 . A A . 3 ARG CZ 1 1 12 18139 1 1 3 ARG H H 2.206 10.633 -6.713 1.00 . A A . 3 ARG H 1 1 12 18140 1 1 3 ARG HA H -0.480 9.604 -6.587 1.00 . A A . 3 ARG HA 1 1 12 18141 1 1 3 ARG HB2 H 0.724 9.157 -8.617 1.00 . A A . 3 ARG HB2 1 1 12 18142 1 1 3 ARG HB3 H 2.106 8.491 -7.752 1.00 . A A . 3 ARG HB3 1 1 12 18143 1 1 3 ARG HD2 H 1.731 6.529 -9.519 1.00 . A A . 3 ARG HD2 1 1 12 18144 1 1 3 ARG HD3 H 0.307 5.504 -9.312 1.00 . A A . 3 ARG HD3 1 1 12 18145 1 1 3 ARG HE H -1.006 7.469 -10.183 1.00 . A A . 3 ARG HE 1 1 12 18146 1 1 3 ARG HG2 H 0.880 6.486 -7.175 1.00 . A A . 3 ARG HG2 1 1 12 18147 1 1 3 ARG HG3 H -0.641 7.180 -7.735 1.00 . A A . 3 ARG HG3 1 1 12 18148 1 1 3 ARG HH11 H 2.362 7.053 -11.144 1.00 . A A . 3 ARG HH11 1 1 12 18149 1 1 3 ARG HH12 H 2.164 7.912 -12.627 1.00 . A A . 3 ARG HH12 1 1 12 18150 1 1 3 ARG HH21 H -1.250 8.558 -12.131 1.00 . A A . 3 ARG HH21 1 1 12 18151 1 1 3 ARG HH22 H 0.093 8.771 -13.194 1.00 . A A . 3 ARG HH22 1 1 12 18152 1 1 3 ARG N N 1.346 10.547 -6.260 1.00 . A A . 3 ARG N 1 1 12 18153 1 1 3 ARG NE N -0.050 7.287 -10.354 1.00 . A A . 3 ARG NE 1 1 12 18154 1 1 3 ARG NH1 N 1.772 7.556 -11.774 1.00 . A A . 3 ARG NH1 1 1 12 18155 1 1 3 ARG NH2 N -0.284 8.414 -12.338 1.00 . A A . 3 ARG NH2 1 1 12 18156 1 1 3 ARG O O 1.821 8.191 -4.751 1.00 . A A . 3 ARG O 1 1 12 18157 1 1 4 LEU C C -0.919 5.622 -4.096 1.00 . A A . 4 LEU C 1 1 12 18158 1 1 4 LEU CA C -0.481 7.008 -3.606 1.00 . A A . 4 LEU CA 1 1 12 18159 1 1 4 LEU CB C -1.469 7.526 -2.538 1.00 . A A . 4 LEU CB 1 1 12 18160 1 1 4 LEU CD1 C -0.119 6.942 -0.442 1.00 . A A . 4 LEU CD1 1 1 12 18161 1 1 4 LEU CD2 C -2.642 7.182 -0.294 1.00 . A A . 4 LEU CD2 1 1 12 18162 1 1 4 LEU CG C -1.460 6.758 -1.180 1.00 . A A . 4 LEU CG 1 1 12 18163 1 1 4 LEU H H -1.278 8.235 -5.121 1.00 . A A . 4 LEU H 1 1 12 18164 1 1 4 LEU HA H 0.511 6.938 -3.163 1.00 . A A . 4 LEU HA 1 1 12 18165 1 1 4 LEU HB2 H -1.242 8.572 -2.344 1.00 . A A . 4 LEU HB2 1 1 12 18166 1 1 4 LEU HB3 H -2.474 7.478 -2.952 1.00 . A A . 4 LEU HB3 1 1 12 18167 1 1 4 LEU HD11 H 0.687 6.570 -1.057 1.00 . A A . 4 LEU HD11 1 1 12 18168 1 1 4 LEU HD12 H -0.138 6.392 0.485 1.00 . A A . 4 LEU HD12 1 1 12 18169 1 1 4 LEU HD13 H 0.045 7.992 -0.232 1.00 . A A . 4 LEU HD13 1 1 12 18170 1 1 4 LEU HD21 H -2.581 8.240 -0.077 1.00 . A A . 4 LEU HD21 1 1 12 18171 1 1 4 LEU HD22 H -2.621 6.623 0.632 1.00 . A A . 4 LEU HD22 1 1 12 18172 1 1 4 LEU HD23 H -3.570 6.974 -0.809 1.00 . A A . 4 LEU HD23 1 1 12 18173 1 1 4 LEU HG H -1.569 5.697 -1.375 1.00 . A A . 4 LEU HG 1 1 12 18174 1 1 4 LEU N N -0.431 7.936 -4.732 1.00 . A A . 4 LEU N 1 1 12 18175 1 1 4 LEU O O -1.864 5.504 -4.889 1.00 . A A . 4 LEU O 1 1 12 18176 1 1 5 VAL C C -0.949 2.647 -2.403 1.00 . A A . 5 VAL C 1 1 12 18177 1 1 5 VAL CA C -0.629 3.190 -3.793 1.00 . A A . 5 VAL CA 1 1 12 18178 1 1 5 VAL CB C 0.475 2.312 -4.500 1.00 . A A . 5 VAL CB 1 1 12 18179 1 1 5 VAL CG1 C 0.130 0.801 -4.468 1.00 . A A . 5 VAL CG1 1 1 12 18180 1 1 5 VAL CG2 C 0.694 2.779 -5.954 1.00 . A A . 5 VAL CG2 1 1 12 18181 1 1 5 VAL H H 0.632 4.769 -3.170 1.00 . A A . 5 VAL H 1 1 12 18182 1 1 5 VAL HA H -1.536 3.158 -4.402 1.00 . A A . 5 VAL HA 1 1 12 18183 1 1 5 VAL HB H 1.408 2.450 -3.961 1.00 . A A . 5 VAL HB 1 1 12 18184 1 1 5 VAL HG11 H 0.916 0.234 -4.956 1.00 . A A . 5 VAL HG11 1 1 12 18185 1 1 5 VAL HG12 H -0.805 0.628 -4.981 1.00 . A A . 5 VAL HG12 1 1 12 18186 1 1 5 VAL HG13 H 0.039 0.469 -3.440 1.00 . A A . 5 VAL HG13 1 1 12 18187 1 1 5 VAL HG21 H 1.492 2.203 -6.411 1.00 . A A . 5 VAL HG21 1 1 12 18188 1 1 5 VAL HG22 H 0.967 3.830 -5.965 1.00 . A A . 5 VAL HG22 1 1 12 18189 1 1 5 VAL HG23 H -0.213 2.643 -6.524 1.00 . A A . 5 VAL HG23 1 1 12 18190 1 1 5 VAL N N -0.210 4.586 -3.642 1.00 . A A . 5 VAL N 1 1 12 18191 1 1 5 VAL O O -0.053 2.539 -1.561 1.00 . A A . 5 VAL O 1 1 12 18192 1 1 6 VAL C C -2.739 0.246 -1.044 1.00 . A A . 6 VAL C 1 1 12 18193 1 1 6 VAL CA C -2.642 1.758 -0.863 1.00 . A A . 6 VAL CA 1 1 12 18194 1 1 6 VAL CB C -4.004 2.313 -0.320 1.00 . A A . 6 VAL CB 1 1 12 18195 1 1 6 VAL CG1 C -4.330 1.700 1.065 1.00 . A A . 6 VAL CG1 1 1 12 18196 1 1 6 VAL CG2 C -4.006 3.852 -0.249 1.00 . A A . 6 VAL CG2 1 1 12 18197 1 1 6 VAL H H -2.906 2.461 -2.850 1.00 . A A . 6 VAL H 1 1 12 18198 1 1 6 VAL HA H -1.870 1.980 -0.118 1.00 . A A . 6 VAL HA 1 1 12 18199 1 1 6 VAL HB H -4.790 2.010 -1.011 1.00 . A A . 6 VAL HB 1 1 12 18200 1 1 6 VAL HG11 H -4.404 0.622 0.985 1.00 . A A . 6 VAL HG11 1 1 12 18201 1 1 6 VAL HG12 H -5.274 2.093 1.426 1.00 . A A . 6 VAL HG12 1 1 12 18202 1 1 6 VAL HG13 H -3.549 1.954 1.771 1.00 . A A . 6 VAL HG13 1 1 12 18203 1 1 6 VAL HG21 H -3.218 4.190 0.412 1.00 . A A . 6 VAL HG21 1 1 12 18204 1 1 6 VAL HG22 H -4.961 4.200 0.128 1.00 . A A . 6 VAL HG22 1 1 12 18205 1 1 6 VAL HG23 H -3.844 4.266 -1.237 1.00 . A A . 6 VAL HG23 1 1 12 18206 1 1 6 VAL N N -2.234 2.344 -2.143 1.00 . A A . 6 VAL N 1 1 12 18207 1 1 6 VAL O O -3.701 -0.271 -1.619 1.00 . A A . 6 VAL O 1 1 12 18208 1 1 7 VAL C C -2.353 -2.406 0.703 1.00 . A A . 7 VAL C 1 1 12 18209 1 1 7 VAL CA C -1.658 -1.891 -0.568 1.00 . A A . 7 VAL CA 1 1 12 18210 1 1 7 VAL CB C -0.177 -2.386 -0.603 1.00 . A A . 7 VAL CB 1 1 12 18211 1 1 7 VAL CG1 C -0.084 -3.920 -0.665 1.00 . A A . 7 VAL CG1 1 1 12 18212 1 1 7 VAL CG2 C 0.616 -1.739 -1.759 1.00 . A A . 7 VAL CG2 1 1 12 18213 1 1 7 VAL H H -0.935 0.058 -0.252 1.00 . A A . 7 VAL H 1 1 12 18214 1 1 7 VAL HA H -2.174 -2.272 -1.452 1.00 . A A . 7 VAL HA 1 1 12 18215 1 1 7 VAL HB H 0.290 -2.071 0.325 1.00 . A A . 7 VAL HB 1 1 12 18216 1 1 7 VAL HG11 H 0.956 -4.225 -0.663 1.00 . A A . 7 VAL HG11 1 1 12 18217 1 1 7 VAL HG12 H -0.557 -4.278 -1.570 1.00 . A A . 7 VAL HG12 1 1 12 18218 1 1 7 VAL HG13 H -0.584 -4.354 0.193 1.00 . A A . 7 VAL HG13 1 1 12 18219 1 1 7 VAL HG21 H 1.654 -2.052 -1.707 1.00 . A A . 7 VAL HG21 1 1 12 18220 1 1 7 VAL HG22 H 0.569 -0.659 -1.679 1.00 . A A . 7 VAL HG22 1 1 12 18221 1 1 7 VAL HG23 H 0.198 -2.045 -2.710 1.00 . A A . 7 VAL HG23 1 1 12 18222 1 1 7 VAL N N -1.707 -0.438 -0.585 1.00 . A A . 7 VAL N 1 1 12 18223 1 1 7 VAL O O -2.231 -1.807 1.767 1.00 . A A . 7 VAL O 1 1 12 18224 1 1 8 VAL C C -3.497 -5.686 1.548 1.00 . A A . 8 VAL C 1 1 12 18225 1 1 8 VAL CA C -3.797 -4.187 1.651 1.00 . A A . 8 VAL CA 1 1 12 18226 1 1 8 VAL CB C -5.355 -3.948 1.576 1.00 . A A . 8 VAL CB 1 1 12 18227 1 1 8 VAL CG1 C -5.716 -2.462 1.809 1.00 . A A . 8 VAL CG1 1 1 12 18228 1 1 8 VAL CG2 C -5.928 -4.450 0.228 1.00 . A A . 8 VAL CG2 1 1 12 18229 1 1 8 VAL H H -3.170 -3.884 -0.335 1.00 . A A . 8 VAL H 1 1 12 18230 1 1 8 VAL HA H -3.431 -3.816 2.609 1.00 . A A . 8 VAL HA 1 1 12 18231 1 1 8 VAL HB H -5.826 -4.528 2.372 1.00 . A A . 8 VAL HB 1 1 12 18232 1 1 8 VAL HG11 H -5.244 -1.846 1.052 1.00 . A A . 8 VAL HG11 1 1 12 18233 1 1 8 VAL HG12 H -5.369 -2.152 2.786 1.00 . A A . 8 VAL HG12 1 1 12 18234 1 1 8 VAL HG13 H -6.789 -2.331 1.758 1.00 . A A . 8 VAL HG13 1 1 12 18235 1 1 8 VAL HG21 H -5.704 -5.503 0.104 1.00 . A A . 8 VAL HG21 1 1 12 18236 1 1 8 VAL HG22 H -5.484 -3.894 -0.589 1.00 . A A . 8 VAL HG22 1 1 12 18237 1 1 8 VAL HG23 H -7.000 -4.316 0.212 1.00 . A A . 8 VAL HG23 1 1 12 18238 1 1 8 VAL N N -3.092 -3.503 0.559 1.00 . A A . 8 VAL N 1 1 12 18239 1 1 8 VAL O O -3.109 -6.173 0.481 1.00 . A A . 8 VAL O 1 1 12 18240 1 1 9 THR C C -4.832 -8.603 2.860 1.00 . A A . 9 THR C 1 1 12 18241 1 1 9 THR CA C -3.483 -7.883 2.677 1.00 . A A . 9 THR CA 1 1 12 18242 1 1 9 THR CB C -2.473 -8.301 3.791 1.00 . A A . 9 THR CB 1 1 12 18243 1 1 9 THR CG2 C -1.025 -7.904 3.427 1.00 . A A . 9 THR CG2 1 1 12 18244 1 1 9 THR H H -3.875 -5.958 3.494 1.00 . A A . 9 THR H 1 1 12 18245 1 1 9 THR HA H -3.077 -8.202 1.717 1.00 . A A . 9 THR HA 1 1 12 18246 1 1 9 THR HB H -2.512 -9.381 3.917 1.00 . A A . 9 THR HB 1 1 12 18247 1 1 9 THR HG1 H -2.077 -7.259 5.426 1.00 . A A . 9 THR HG1 1 1 12 18248 1 1 9 THR HG21 H -0.742 -8.369 2.489 1.00 . A A . 9 THR HG21 1 1 12 18249 1 1 9 THR HG22 H -0.347 -8.235 4.205 1.00 . A A . 9 THR HG22 1 1 12 18250 1 1 9 THR HG23 H -0.951 -6.829 3.328 1.00 . A A . 9 THR HG23 1 1 12 18251 1 1 9 THR N N -3.654 -6.414 2.655 1.00 . A A . 9 THR N 1 1 12 18252 1 1 9 THR O O -4.887 -9.841 2.894 1.00 . A A . 9 THR O 1 1 12 18253 1 1 9 THR OG1 O -2.849 -7.685 5.034 1.00 . A A . 9 THR OG1 1 1 12 18254 1 1 10 SER C C -8.167 -7.825 1.963 1.00 . A A . 10 SER C 1 1 12 18255 1 1 10 SER CA C -7.290 -8.335 3.113 1.00 . A A . 10 SER CA 1 1 12 18256 1 1 10 SER CB C -7.875 -7.894 4.476 1.00 . A A . 10 SER CB 1 1 12 18257 1 1 10 SER H H -5.803 -6.852 2.901 1.00 . A A . 10 SER H 1 1 12 18258 1 1 10 SER HA H -7.258 -9.423 3.079 1.00 . A A . 10 SER HA 1 1 12 18259 1 1 10 SER HB2 H -7.340 -8.394 5.273 1.00 . A A . 10 SER HB2 1 1 12 18260 1 1 10 SER HB3 H -7.758 -6.823 4.592 1.00 . A A . 10 SER HB3 1 1 12 18261 1 1 10 SER HG H -9.346 -9.155 4.809 1.00 . A A . 10 SER HG 1 1 12 18262 1 1 10 SER N N -5.921 -7.820 2.956 1.00 . A A . 10 SER N 1 1 12 18263 1 1 10 SER O O -8.085 -6.649 1.587 1.00 . A A . 10 SER O 1 1 12 18264 1 1 10 SER OG O -9.253 -8.216 4.596 1.00 . A A . 10 SER OG 1 1 12 18265 1 1 11 GLU C C -11.093 -7.497 0.976 1.00 . A A . 11 GLU C 1 1 12 18266 1 1 11 GLU CA C -9.996 -8.409 0.379 1.00 . A A . 11 GLU CA 1 1 12 18267 1 1 11 GLU CB C -10.600 -9.732 -0.168 1.00 . A A . 11 GLU CB 1 1 12 18268 1 1 11 GLU CD C -10.108 -12.078 -1.130 1.00 . A A . 11 GLU CD 1 1 12 18269 1 1 11 GLU CG C -9.542 -10.702 -0.745 1.00 . A A . 11 GLU CG 1 1 12 18270 1 1 11 GLU H H -8.886 -9.671 1.668 1.00 . A A . 11 GLU H 1 1 12 18271 1 1 11 GLU HA H -9.503 -7.883 -0.433 1.00 . A A . 11 GLU HA 1 1 12 18272 1 1 11 GLU HB2 H -11.125 -10.239 0.641 1.00 . A A . 11 GLU HB2 1 1 12 18273 1 1 11 GLU HB3 H -11.315 -9.500 -0.950 1.00 . A A . 11 GLU HB3 1 1 12 18274 1 1 11 GLU HG2 H -9.096 -10.245 -1.624 1.00 . A A . 11 GLU HG2 1 1 12 18275 1 1 11 GLU HG3 H -8.760 -10.842 -0.002 1.00 . A A . 11 GLU HG3 1 1 12 18276 1 1 11 GLU N N -8.980 -8.732 1.398 1.00 . A A . 11 GLU N 1 1 12 18277 1 1 11 GLU O O -11.655 -6.648 0.279 1.00 . A A . 11 GLU O 1 1 12 18278 1 1 11 GLU OE1 O -10.167 -12.970 -0.259 1.00 . A A . 11 GLU OE1 1 1 12 18279 1 1 11 GLU OE2 O -10.495 -12.276 -2.303 1.00 . A A . 11 GLU OE2 1 1 12 18280 1 1 12 GLN C C -11.752 -5.405 3.213 1.00 . A A . 12 GLN C 1 1 12 18281 1 1 12 GLN CA C -12.290 -6.845 3.066 1.00 . A A . 12 GLN CA 1 1 12 18282 1 1 12 GLN CB C -12.531 -7.466 4.466 1.00 . A A . 12 GLN CB 1 1 12 18283 1 1 12 GLN CD C -13.253 -9.543 5.830 1.00 . A A . 12 GLN CD 1 1 12 18284 1 1 12 GLN CG C -13.138 -8.885 4.444 1.00 . A A . 12 GLN CG 1 1 12 18285 1 1 12 GLN H H -10.893 -8.416 2.752 1.00 . A A . 12 GLN H 1 1 12 18286 1 1 12 GLN HA H -13.230 -6.812 2.528 1.00 . A A . 12 GLN HA 1 1 12 18287 1 1 12 GLN HB2 H -11.583 -7.514 4.992 1.00 . A A . 12 GLN HB2 1 1 12 18288 1 1 12 GLN HB3 H -13.202 -6.822 5.027 1.00 . A A . 12 GLN HB3 1 1 12 18289 1 1 12 GLN HE21 H -11.606 -8.622 6.487 1.00 . A A . 12 GLN HE21 1 1 12 18290 1 1 12 GLN HE22 H -12.395 -9.657 7.619 1.00 . A A . 12 GLN HE22 1 1 12 18291 1 1 12 GLN HG2 H -14.127 -8.828 4.012 1.00 . A A . 12 GLN HG2 1 1 12 18292 1 1 12 GLN HG3 H -12.518 -9.517 3.818 1.00 . A A . 12 GLN HG3 1 1 12 18293 1 1 12 GLN N N -11.354 -7.682 2.289 1.00 . A A . 12 GLN N 1 1 12 18294 1 1 12 GLN NE2 N -12.324 -9.242 6.735 1.00 . A A . 12 GLN NE2 1 1 12 18295 1 1 12 GLN O O -12.524 -4.449 3.296 1.00 . A A . 12 GLN O 1 1 12 18296 1 1 12 GLN OE1 O -14.159 -10.341 6.083 1.00 . A A . 12 GLN OE1 1 1 12 18297 1 1 13 LEU C C -9.561 -3.360 1.915 1.00 . A A . 13 LEU C 1 1 12 18298 1 1 13 LEU CA C -9.748 -3.955 3.325 1.00 . A A . 13 LEU CA 1 1 12 18299 1 1 13 LEU CB C -8.395 -4.065 4.081 1.00 . A A . 13 LEU CB 1 1 12 18300 1 1 13 LEU CD1 C -7.106 -4.490 6.260 1.00 . A A . 13 LEU CD1 1 1 12 18301 1 1 13 LEU CD2 C -9.317 -3.205 6.306 1.00 . A A . 13 LEU CD2 1 1 12 18302 1 1 13 LEU CG C -8.503 -4.326 5.618 1.00 . A A . 13 LEU CG 1 1 12 18303 1 1 13 LEU H H -9.862 -6.076 3.296 1.00 . A A . 13 LEU H 1 1 12 18304 1 1 13 LEU HA H -10.397 -3.284 3.882 1.00 . A A . 13 LEU HA 1 1 12 18305 1 1 13 LEU HB2 H -7.825 -4.876 3.635 1.00 . A A . 13 LEU HB2 1 1 12 18306 1 1 13 LEU HB3 H -7.839 -3.145 3.934 1.00 . A A . 13 LEU HB3 1 1 12 18307 1 1 13 LEU HD11 H -6.581 -5.306 5.783 1.00 . A A . 13 LEU HD11 1 1 12 18308 1 1 13 LEU HD12 H -7.213 -4.710 7.315 1.00 . A A . 13 LEU HD12 1 1 12 18309 1 1 13 LEU HD13 H -6.537 -3.577 6.141 1.00 . A A . 13 LEU HD13 1 1 12 18310 1 1 13 LEU HD21 H -8.853 -2.243 6.119 1.00 . A A . 13 LEU HD21 1 1 12 18311 1 1 13 LEU HD22 H -9.355 -3.383 7.371 1.00 . A A . 13 LEU HD22 1 1 12 18312 1 1 13 LEU HD23 H -10.325 -3.198 5.914 1.00 . A A . 13 LEU HD23 1 1 12 18313 1 1 13 LEU HG H -9.037 -5.258 5.777 1.00 . A A . 13 LEU HG 1 1 12 18314 1 1 13 LEU N N -10.416 -5.268 3.273 1.00 . A A . 13 LEU N 1 1 12 18315 1 1 13 LEU O O -9.429 -2.144 1.775 1.00 . A A . 13 LEU O 1 1 12 18316 1 1 14 LYS C C -10.742 -2.997 -0.908 1.00 . A A . 14 LYS C 1 1 12 18317 1 1 14 LYS CA C -9.468 -3.764 -0.528 1.00 . A A . 14 LYS CA 1 1 12 18318 1 1 14 LYS CB C -9.234 -4.961 -1.496 1.00 . A A . 14 LYS CB 1 1 12 18319 1 1 14 LYS CD C -8.876 -5.774 -3.918 1.00 . A A . 14 LYS CD 1 1 12 18320 1 1 14 LYS CE C -8.737 -5.362 -5.394 1.00 . A A . 14 LYS CE 1 1 12 18321 1 1 14 LYS CG C -9.053 -4.555 -2.980 1.00 . A A . 14 LYS CG 1 1 12 18322 1 1 14 LYS H H -9.607 -5.188 1.054 1.00 . A A . 14 LYS H 1 1 12 18323 1 1 14 LYS HA H -8.617 -3.088 -0.595 1.00 . A A . 14 LYS HA 1 1 12 18324 1 1 14 LYS HB2 H -8.341 -5.492 -1.177 1.00 . A A . 14 LYS HB2 1 1 12 18325 1 1 14 LYS HB3 H -10.080 -5.639 -1.425 1.00 . A A . 14 LYS HB3 1 1 12 18326 1 1 14 LYS HD2 H -7.985 -6.321 -3.625 1.00 . A A . 14 LYS HD2 1 1 12 18327 1 1 14 LYS HD3 H -9.739 -6.423 -3.817 1.00 . A A . 14 LYS HD3 1 1 12 18328 1 1 14 LYS HE2 H -9.588 -4.757 -5.673 1.00 . A A . 14 LYS HE2 1 1 12 18329 1 1 14 LYS HE3 H -7.832 -4.779 -5.516 1.00 . A A . 14 LYS HE3 1 1 12 18330 1 1 14 LYS HG2 H -9.927 -3.993 -3.297 1.00 . A A . 14 LYS HG2 1 1 12 18331 1 1 14 LYS HG3 H -8.176 -3.917 -3.062 1.00 . A A . 14 LYS HG3 1 1 12 18332 1 1 14 LYS HZ1 H -7.868 -7.141 -6.066 1.00 . A A . 14 LYS HZ1 1 1 12 18333 1 1 14 LYS HZ2 H -8.570 -6.214 -7.297 1.00 . A A . 14 LYS HZ2 1 1 12 18334 1 1 14 LYS HZ3 H -9.547 -7.095 -6.236 1.00 . A A . 14 LYS HZ3 1 1 12 18335 1 1 14 LYS N N -9.558 -4.222 0.873 1.00 . A A . 14 LYS N 1 1 12 18336 1 1 14 LYS NZ N -8.676 -6.535 -6.308 1.00 . A A . 14 LYS NZ 1 1 12 18337 1 1 14 LYS O O -10.671 -1.856 -1.369 1.00 . A A . 14 LYS O 1 1 12 18338 1 1 15 GLU C C -13.462 -1.779 -0.065 1.00 . A A . 15 GLU C 1 1 12 18339 1 1 15 GLU CA C -13.228 -3.043 -0.922 1.00 . A A . 15 GLU CA 1 1 12 18340 1 1 15 GLU CB C -14.357 -4.087 -0.676 1.00 . A A . 15 GLU CB 1 1 12 18341 1 1 15 GLU CD C -15.592 -5.612 0.993 1.00 . A A . 15 GLU CD 1 1 12 18342 1 1 15 GLU CG C -14.427 -4.639 0.760 1.00 . A A . 15 GLU CG 1 1 12 18343 1 1 15 GLU H H -11.868 -4.539 -0.272 1.00 . A A . 15 GLU H 1 1 12 18344 1 1 15 GLU HA H -13.245 -2.753 -1.967 1.00 . A A . 15 GLU HA 1 1 12 18345 1 1 15 GLU HB2 H -15.314 -3.630 -0.914 1.00 . A A . 15 GLU HB2 1 1 12 18346 1 1 15 GLU HB3 H -14.202 -4.923 -1.353 1.00 . A A . 15 GLU HB3 1 1 12 18347 1 1 15 GLU HG2 H -13.492 -5.148 0.980 1.00 . A A . 15 GLU HG2 1 1 12 18348 1 1 15 GLU HG3 H -14.528 -3.804 1.449 1.00 . A A . 15 GLU HG3 1 1 12 18349 1 1 15 GLU N N -11.905 -3.635 -0.653 1.00 . A A . 15 GLU N 1 1 12 18350 1 1 15 GLU O O -14.167 -0.867 -0.487 1.00 . A A . 15 GLU O 1 1 12 18351 1 1 15 GLU OE1 O -16.728 -5.149 1.179 1.00 . A A . 15 GLU OE1 1 1 12 18352 1 1 15 GLU OE2 O -15.387 -6.838 0.974 1.00 . A A . 15 GLU OE2 1 1 12 18353 1 1 16 GLU C C -12.232 0.637 1.523 1.00 . A A . 16 GLU C 1 1 12 18354 1 1 16 GLU CA C -12.946 -0.617 2.068 1.00 . A A . 16 GLU CA 1 1 12 18355 1 1 16 GLU CB C -12.352 -1.040 3.441 1.00 . A A . 16 GLU CB 1 1 12 18356 1 1 16 GLU CD C -13.927 0.448 4.849 1.00 . A A . 16 GLU CD 1 1 12 18357 1 1 16 GLU CG C -12.478 0.008 4.573 1.00 . A A . 16 GLU CG 1 1 12 18358 1 1 16 GLU H H -12.288 -2.512 1.390 1.00 . A A . 16 GLU H 1 1 12 18359 1 1 16 GLU HA H -13.999 -0.395 2.197 1.00 . A A . 16 GLU HA 1 1 12 18360 1 1 16 GLU HB2 H -12.856 -1.947 3.766 1.00 . A A . 16 GLU HB2 1 1 12 18361 1 1 16 GLU HB3 H -11.299 -1.270 3.308 1.00 . A A . 16 GLU HB3 1 1 12 18362 1 1 16 GLU HG2 H -12.075 -0.418 5.486 1.00 . A A . 16 GLU HG2 1 1 12 18363 1 1 16 GLU HG3 H -11.884 0.875 4.305 1.00 . A A . 16 GLU HG3 1 1 12 18364 1 1 16 GLU N N -12.836 -1.743 1.126 1.00 . A A . 16 GLU N 1 1 12 18365 1 1 16 GLU O O -12.822 1.724 1.467 1.00 . A A . 16 GLU O 1 1 12 18366 1 1 16 GLU OE1 O -14.809 -0.422 5.014 1.00 . A A . 16 GLU OE1 1 1 12 18367 1 1 16 GLU OE2 O -14.200 1.662 4.888 1.00 . A A . 16 GLU OE2 1 1 12 18368 1 1 17 VAL C C -10.589 2.059 -0.773 1.00 . A A . 17 VAL C 1 1 12 18369 1 1 17 VAL CA C -10.127 1.573 0.623 1.00 . A A . 17 VAL CA 1 1 12 18370 1 1 17 VAL CB C -8.601 1.191 0.595 1.00 . A A . 17 VAL CB 1 1 12 18371 1 1 17 VAL CG1 C -7.738 2.355 0.049 1.00 . A A . 17 VAL CG1 1 1 12 18372 1 1 17 VAL CG2 C -8.101 0.766 2.000 1.00 . A A . 17 VAL CG2 1 1 12 18373 1 1 17 VAL H H -10.544 -0.421 1.228 1.00 . A A . 17 VAL H 1 1 12 18374 1 1 17 VAL HA H -10.243 2.401 1.323 1.00 . A A . 17 VAL HA 1 1 12 18375 1 1 17 VAL HB H -8.480 0.342 -0.074 1.00 . A A . 17 VAL HB 1 1 12 18376 1 1 17 VAL HG11 H -8.079 2.634 -0.940 1.00 . A A . 17 VAL HG11 1 1 12 18377 1 1 17 VAL HG12 H -6.706 2.041 -0.015 1.00 . A A . 17 VAL HG12 1 1 12 18378 1 1 17 VAL HG13 H -7.810 3.209 0.709 1.00 . A A . 17 VAL HG13 1 1 12 18379 1 1 17 VAL HG21 H -7.063 0.456 1.941 1.00 . A A . 17 VAL HG21 1 1 12 18380 1 1 17 VAL HG22 H -8.697 -0.061 2.366 1.00 . A A . 17 VAL HG22 1 1 12 18381 1 1 17 VAL HG23 H -8.184 1.598 2.687 1.00 . A A . 17 VAL HG23 1 1 12 18382 1 1 17 VAL N N -10.956 0.467 1.130 1.00 . A A . 17 VAL N 1 1 12 18383 1 1 17 VAL O O -10.550 3.255 -1.028 1.00 . A A . 17 VAL O 1 1 12 18384 1 1 18 ARG C C -12.855 2.334 -2.870 1.00 . A A . 18 ARG C 1 1 12 18385 1 1 18 ARG CA C -11.540 1.529 -3.007 1.00 . A A . 18 ARG CA 1 1 12 18386 1 1 18 ARG CB C -11.758 0.302 -3.950 1.00 . A A . 18 ARG CB 1 1 12 18387 1 1 18 ARG CD C -10.554 -1.357 -5.555 1.00 . A A . 18 ARG CD 1 1 12 18388 1 1 18 ARG CG C -10.478 -0.511 -4.262 1.00 . A A . 18 ARG CG 1 1 12 18389 1 1 18 ARG CZ C -11.822 -3.290 -6.540 1.00 . A A . 18 ARG CZ 1 1 12 18390 1 1 18 ARG H H -10.981 0.190 -1.435 1.00 . A A . 18 ARG H 1 1 12 18391 1 1 18 ARG HA H -10.790 2.178 -3.456 1.00 . A A . 18 ARG HA 1 1 12 18392 1 1 18 ARG HB2 H -12.478 -0.364 -3.489 1.00 . A A . 18 ARG HB2 1 1 12 18393 1 1 18 ARG HB3 H -12.171 0.658 -4.889 1.00 . A A . 18 ARG HB3 1 1 12 18394 1 1 18 ARG HD2 H -10.741 -0.694 -6.390 1.00 . A A . 18 ARG HD2 1 1 12 18395 1 1 18 ARG HD3 H -9.593 -1.839 -5.703 1.00 . A A . 18 ARG HD3 1 1 12 18396 1 1 18 ARG HE H -12.191 -2.426 -4.754 1.00 . A A . 18 ARG HE 1 1 12 18397 1 1 18 ARG HG2 H -9.649 0.178 -4.365 1.00 . A A . 18 ARG HG2 1 1 12 18398 1 1 18 ARG HG3 H -10.274 -1.172 -3.425 1.00 . A A . 18 ARG HG3 1 1 12 18399 1 1 18 ARG HH11 H -10.316 -2.646 -7.750 1.00 . A A . 18 ARG HH11 1 1 12 18400 1 1 18 ARG HH12 H -11.240 -3.975 -8.365 1.00 . A A . 18 ARG HH12 1 1 12 18401 1 1 18 ARG HH21 H -13.398 -4.158 -5.612 1.00 . A A . 18 ARG HH21 1 1 12 18402 1 1 18 ARG HH22 H -12.988 -4.832 -7.152 1.00 . A A . 18 ARG HH22 1 1 12 18403 1 1 18 ARG N N -11.022 1.138 -1.667 1.00 . A A . 18 ARG N 1 1 12 18404 1 1 18 ARG NE N -11.604 -2.395 -5.541 1.00 . A A . 18 ARG NE 1 1 12 18405 1 1 18 ARG NH1 N -11.063 -3.305 -7.637 1.00 . A A . 18 ARG NH1 1 1 12 18406 1 1 18 ARG NH2 N -12.811 -4.167 -6.425 1.00 . A A . 18 ARG NH2 1 1 12 18407 1 1 18 ARG O O -13.140 3.213 -3.689 1.00 . A A . 18 ARG O 1 1 12 18408 1 1 19 LYS C C -14.608 4.136 -1.018 1.00 . A A . 19 LYS C 1 1 12 18409 1 1 19 LYS CA C -14.901 2.697 -1.489 1.00 . A A . 19 LYS CA 1 1 12 18410 1 1 19 LYS CB C -15.637 1.896 -0.384 1.00 . A A . 19 LYS CB 1 1 12 18411 1 1 19 LYS CD C -17.533 1.743 1.352 1.00 . A A . 19 LYS CD 1 1 12 18412 1 1 19 LYS CE C -16.543 1.814 2.535 1.00 . A A . 19 LYS CE 1 1 12 18413 1 1 19 LYS CG C -16.995 2.467 0.088 1.00 . A A . 19 LYS CG 1 1 12 18414 1 1 19 LYS H H -13.362 1.248 -1.263 1.00 . A A . 19 LYS H 1 1 12 18415 1 1 19 LYS HA H -15.520 2.728 -2.376 1.00 . A A . 19 LYS HA 1 1 12 18416 1 1 19 LYS HB2 H -15.810 0.890 -0.755 1.00 . A A . 19 LYS HB2 1 1 12 18417 1 1 19 LYS HB3 H -14.976 1.827 0.474 1.00 . A A . 19 LYS HB3 1 1 12 18418 1 1 19 LYS HD2 H -18.466 2.204 1.655 1.00 . A A . 19 LYS HD2 1 1 12 18419 1 1 19 LYS HD3 H -17.718 0.699 1.110 1.00 . A A . 19 LYS HD3 1 1 12 18420 1 1 19 LYS HE2 H -15.637 1.282 2.269 1.00 . A A . 19 LYS HE2 1 1 12 18421 1 1 19 LYS HE3 H -16.298 2.849 2.726 1.00 . A A . 19 LYS HE3 1 1 12 18422 1 1 19 LYS HG2 H -16.880 3.524 0.311 1.00 . A A . 19 LYS HG2 1 1 12 18423 1 1 19 LYS HG3 H -17.718 2.355 -0.715 1.00 . A A . 19 LYS HG3 1 1 12 18424 1 1 19 LYS HZ1 H -17.329 0.220 3.627 1.00 . A A . 19 LYS HZ1 1 1 12 18425 1 1 19 LYS HZ2 H -17.940 1.727 4.080 1.00 . A A . 19 LYS HZ2 1 1 12 18426 1 1 19 LYS HZ3 H -16.377 1.273 4.544 1.00 . A A . 19 LYS HZ3 1 1 12 18427 1 1 19 LYS N N -13.642 1.999 -1.829 1.00 . A A . 19 LYS N 1 1 12 18428 1 1 19 LYS NZ N -17.088 1.216 3.783 1.00 . A A . 19 LYS NZ 1 1 12 18429 1 1 19 LYS O O -15.228 5.091 -1.498 1.00 . A A . 19 LYS O 1 1 12 18430 1 1 20 LYS C C -12.543 6.463 -0.596 1.00 . A A . 20 LYS C 1 1 12 18431 1 1 20 LYS CA C -13.209 5.560 0.473 1.00 . A A . 20 LYS CA 1 1 12 18432 1 1 20 LYS CB C -12.220 5.318 1.657 1.00 . A A . 20 LYS CB 1 1 12 18433 1 1 20 LYS CD C -11.798 4.668 4.116 1.00 . A A . 20 LYS CD 1 1 12 18434 1 1 20 LYS CE C -12.306 4.957 5.546 1.00 . A A . 20 LYS CE 1 1 12 18435 1 1 20 LYS CG C -12.865 4.935 3.010 1.00 . A A . 20 LYS CG 1 1 12 18436 1 1 20 LYS H H -13.170 3.452 0.207 1.00 . A A . 20 LYS H 1 1 12 18437 1 1 20 LYS HA H -14.097 6.060 0.852 1.00 . A A . 20 LYS HA 1 1 12 18438 1 1 20 LYS HB2 H -11.534 4.523 1.379 1.00 . A A . 20 LYS HB2 1 1 12 18439 1 1 20 LYS HB3 H -11.634 6.223 1.817 1.00 . A A . 20 LYS HB3 1 1 12 18440 1 1 20 LYS HD2 H -11.496 3.630 4.066 1.00 . A A . 20 LYS HD2 1 1 12 18441 1 1 20 LYS HD3 H -10.926 5.293 3.928 1.00 . A A . 20 LYS HD3 1 1 12 18442 1 1 20 LYS HE2 H -11.521 4.719 6.250 1.00 . A A . 20 LYS HE2 1 1 12 18443 1 1 20 LYS HE3 H -12.540 6.014 5.625 1.00 . A A . 20 LYS HE3 1 1 12 18444 1 1 20 LYS HG2 H -13.510 5.748 3.323 1.00 . A A . 20 LYS HG2 1 1 12 18445 1 1 20 LYS HG3 H -13.465 4.040 2.874 1.00 . A A . 20 LYS HG3 1 1 12 18446 1 1 20 LYS HZ1 H -13.323 3.157 5.828 1.00 . A A . 20 LYS HZ1 1 1 12 18447 1 1 20 LYS HZ2 H -14.313 4.416 5.286 1.00 . A A . 20 LYS HZ2 1 1 12 18448 1 1 20 LYS HZ3 H -13.788 4.374 6.897 1.00 . A A . 20 LYS HZ3 1 1 12 18449 1 1 20 LYS N N -13.632 4.264 -0.098 1.00 . A A . 20 LYS N 1 1 12 18450 1 1 20 LYS NZ N -13.515 4.171 5.914 1.00 . A A . 20 LYS NZ 1 1 12 18451 1 1 20 LYS O O -12.938 7.620 -0.789 1.00 . A A . 20 LYS O 1 1 12 18452 1 1 21 PHE C C -10.431 5.763 -3.495 1.00 . A A . 21 PHE C 1 1 12 18453 1 1 21 PHE CA C -10.669 6.636 -2.237 1.00 . A A . 21 PHE CA 1 1 12 18454 1 1 21 PHE CB C -9.286 6.995 -1.602 1.00 . A A . 21 PHE CB 1 1 12 18455 1 1 21 PHE CD1 C -9.643 9.040 -0.125 1.00 . A A . 21 PHE CD1 1 1 12 18456 1 1 21 PHE CD2 C -9.103 6.960 0.931 1.00 . A A . 21 PHE CD2 1 1 12 18457 1 1 21 PHE CE1 C -9.691 9.648 1.118 1.00 . A A . 21 PHE CE1 1 1 12 18458 1 1 21 PHE CE2 C -9.158 7.574 2.162 1.00 . A A . 21 PHE CE2 1 1 12 18459 1 1 21 PHE CG C -9.351 7.679 -0.238 1.00 . A A . 21 PHE CG 1 1 12 18460 1 1 21 PHE CZ C -9.441 8.908 2.259 1.00 . A A . 21 PHE CZ 1 1 12 18461 1 1 21 PHE H H -11.366 4.957 -1.161 1.00 . A A . 21 PHE H 1 1 12 18462 1 1 21 PHE HA H -11.171 7.553 -2.530 1.00 . A A . 21 PHE HA 1 1 12 18463 1 1 21 PHE HB2 H -8.707 6.086 -1.490 1.00 . A A . 21 PHE HB2 1 1 12 18464 1 1 21 PHE HB3 H -8.751 7.655 -2.277 1.00 . A A . 21 PHE HB3 1 1 12 18465 1 1 21 PHE HD1 H -9.840 9.623 -1.017 1.00 . A A . 21 PHE HD1 1 1 12 18466 1 1 21 PHE HD2 H -8.879 5.903 0.869 1.00 . A A . 21 PHE HD2 1 1 12 18467 1 1 21 PHE HE1 H -9.917 10.704 1.198 1.00 . A A . 21 PHE HE1 1 1 12 18468 1 1 21 PHE HE2 H -8.967 7.001 3.060 1.00 . A A . 21 PHE HE2 1 1 12 18469 1 1 21 PHE HZ H -9.466 9.374 3.236 1.00 . A A . 21 PHE HZ 1 1 12 18470 1 1 21 PHE N N -11.529 5.906 -1.283 1.00 . A A . 21 PHE N 1 1 12 18471 1 1 21 PHE O O -9.533 4.917 -3.496 1.00 . A A . 21 PHE O 1 1 12 18472 1 1 22 PRO C C -9.916 6.062 -6.700 1.00 . A A . 22 PRO C 1 1 12 18473 1 1 22 PRO CA C -10.981 5.283 -5.887 1.00 . A A . 22 PRO CA 1 1 12 18474 1 1 22 PRO CB C -12.364 5.313 -6.573 1.00 . A A . 22 PRO CB 1 1 12 18475 1 1 22 PRO CD C -12.545 6.672 -4.581 1.00 . A A . 22 PRO CD 1 1 12 18476 1 1 22 PRO CG C -13.040 6.536 -6.014 1.00 . A A . 22 PRO CG 1 1 12 18477 1 1 22 PRO HA H -10.649 4.255 -5.769 1.00 . A A . 22 PRO HA 1 1 12 18478 1 1 22 PRO HB2 H -12.256 5.372 -7.656 1.00 . A A . 22 PRO HB2 1 1 12 18479 1 1 22 PRO HB3 H -12.927 4.426 -6.311 1.00 . A A . 22 PRO HB3 1 1 12 18480 1 1 22 PRO HD2 H -12.380 7.712 -4.325 1.00 . A A . 22 PRO HD2 1 1 12 18481 1 1 22 PRO HD3 H -13.252 6.227 -3.885 1.00 . A A . 22 PRO HD3 1 1 12 18482 1 1 22 PRO HG2 H -12.764 7.413 -6.600 1.00 . A A . 22 PRO HG2 1 1 12 18483 1 1 22 PRO HG3 H -14.118 6.412 -6.027 1.00 . A A . 22 PRO HG3 1 1 12 18484 1 1 22 PRO N N -11.259 5.917 -4.570 1.00 . A A . 22 PRO N 1 1 12 18485 1 1 22 PRO O O -9.500 5.622 -7.777 1.00 . A A . 22 PRO O 1 1 12 18486 1 1 23 GLN C C -7.047 7.542 -6.612 1.00 . A A . 23 GLN C 1 1 12 18487 1 1 23 GLN CA C -8.478 8.107 -6.764 1.00 . A A . 23 GLN CA 1 1 12 18488 1 1 23 GLN CB C -8.556 9.518 -6.115 1.00 . A A . 23 GLN CB 1 1 12 18489 1 1 23 GLN CD C -8.342 10.929 -3.966 1.00 . A A . 23 GLN CD 1 1 12 18490 1 1 23 GLN CG C -8.283 9.536 -4.594 1.00 . A A . 23 GLN CG 1 1 12 18491 1 1 23 GLN H H -9.896 7.502 -5.308 1.00 . A A . 23 GLN H 1 1 12 18492 1 1 23 GLN HA H -8.705 8.199 -7.825 1.00 . A A . 23 GLN HA 1 1 12 18493 1 1 23 GLN HB2 H -7.832 10.168 -6.598 1.00 . A A . 23 GLN HB2 1 1 12 18494 1 1 23 GLN HB3 H -9.548 9.927 -6.285 1.00 . A A . 23 GLN HB3 1 1 12 18495 1 1 23 GLN HE21 H -7.005 10.398 -2.604 1.00 . A A . 23 GLN HE21 1 1 12 18496 1 1 23 GLN HE22 H -7.597 12.015 -2.487 1.00 . A A . 23 GLN HE22 1 1 12 18497 1 1 23 GLN HG2 H -9.019 8.914 -4.100 1.00 . A A . 23 GLN HG2 1 1 12 18498 1 1 23 GLN HG3 H -7.296 9.115 -4.419 1.00 . A A . 23 GLN HG3 1 1 12 18499 1 1 23 GLN N N -9.494 7.224 -6.157 1.00 . A A . 23 GLN N 1 1 12 18500 1 1 23 GLN NE2 N -7.568 11.133 -2.915 1.00 . A A . 23 GLN NE2 1 1 12 18501 1 1 23 GLN O O -6.129 7.978 -7.310 1.00 . A A . 23 GLN O 1 1 12 18502 1 1 23 GLN OE1 O -9.074 11.810 -4.419 1.00 . A A . 23 GLN OE1 1 1 12 18503 1 1 24 VAL C C -5.505 4.553 -5.954 1.00 . A A . 24 VAL C 1 1 12 18504 1 1 24 VAL CA C -5.549 5.984 -5.383 1.00 . A A . 24 VAL CA 1 1 12 18505 1 1 24 VAL CB C -5.241 5.978 -3.834 1.00 . A A . 24 VAL CB 1 1 12 18506 1 1 24 VAL CG1 C -5.255 7.414 -3.254 1.00 . A A . 24 VAL CG1 1 1 12 18507 1 1 24 VAL CG2 C -6.210 5.061 -3.054 1.00 . A A . 24 VAL CG2 1 1 12 18508 1 1 24 VAL H H -7.638 6.306 -5.146 1.00 . A A . 24 VAL H 1 1 12 18509 1 1 24 VAL HA H -4.777 6.577 -5.877 1.00 . A A . 24 VAL HA 1 1 12 18510 1 1 24 VAL HB H -4.232 5.585 -3.701 1.00 . A A . 24 VAL HB 1 1 12 18511 1 1 24 VAL HG11 H -4.526 8.025 -3.771 1.00 . A A . 24 VAL HG11 1 1 12 18512 1 1 24 VAL HG12 H -5.006 7.386 -2.200 1.00 . A A . 24 VAL HG12 1 1 12 18513 1 1 24 VAL HG13 H -6.239 7.854 -3.376 1.00 . A A . 24 VAL HG13 1 1 12 18514 1 1 24 VAL HG21 H -5.972 5.088 -1.997 1.00 . A A . 24 VAL HG21 1 1 12 18515 1 1 24 VAL HG22 H -6.117 4.045 -3.414 1.00 . A A . 24 VAL HG22 1 1 12 18516 1 1 24 VAL HG23 H -7.230 5.396 -3.197 1.00 . A A . 24 VAL HG23 1 1 12 18517 1 1 24 VAL N N -6.862 6.604 -5.664 1.00 . A A . 24 VAL N 1 1 12 18518 1 1 24 VAL O O -6.555 3.907 -6.096 1.00 . A A . 24 VAL O 1 1 12 18519 1 1 25 GLU C C -4.103 1.703 -5.623 1.00 . A A . 25 GLU C 1 1 12 18520 1 1 25 GLU CA C -4.103 2.695 -6.803 1.00 . A A . 25 GLU CA 1 1 12 18521 1 1 25 GLU CB C -2.788 2.580 -7.625 1.00 . A A . 25 GLU CB 1 1 12 18522 1 1 25 GLU CD C -3.843 3.228 -9.900 1.00 . A A . 25 GLU CD 1 1 12 18523 1 1 25 GLU CG C -2.718 3.487 -8.873 1.00 . A A . 25 GLU CG 1 1 12 18524 1 1 25 GLU H H -3.509 4.642 -6.196 1.00 . A A . 25 GLU H 1 1 12 18525 1 1 25 GLU HA H -4.941 2.461 -7.460 1.00 . A A . 25 GLU HA 1 1 12 18526 1 1 25 GLU HB2 H -1.952 2.832 -6.979 1.00 . A A . 25 GLU HB2 1 1 12 18527 1 1 25 GLU HB3 H -2.668 1.552 -7.951 1.00 . A A . 25 GLU HB3 1 1 12 18528 1 1 25 GLU HG2 H -2.769 4.520 -8.548 1.00 . A A . 25 GLU HG2 1 1 12 18529 1 1 25 GLU HG3 H -1.760 3.331 -9.358 1.00 . A A . 25 GLU HG3 1 1 12 18530 1 1 25 GLU N N -4.294 4.067 -6.297 1.00 . A A . 25 GLU N 1 1 12 18531 1 1 25 GLU O O -3.126 1.610 -4.877 1.00 . A A . 25 GLU O 1 1 12 18532 1 1 25 GLU OE1 O -3.712 2.291 -10.715 1.00 . A A . 25 GLU OE1 1 1 12 18533 1 1 25 GLU OE2 O -4.858 3.956 -9.903 1.00 . A A . 25 GLU OE2 1 1 12 18534 1 1 26 VAL C C -4.996 -1.367 -4.820 1.00 . A A . 26 VAL C 1 1 12 18535 1 1 26 VAL CA C -5.398 0.034 -4.338 1.00 . A A . 26 VAL CA 1 1 12 18536 1 1 26 VAL CB C -6.878 0.026 -3.810 1.00 . A A . 26 VAL CB 1 1 12 18537 1 1 26 VAL CG1 C -7.040 -0.891 -2.568 1.00 . A A . 26 VAL CG1 1 1 12 18538 1 1 26 VAL CG2 C -7.360 1.468 -3.514 1.00 . A A . 26 VAL CG2 1 1 12 18539 1 1 26 VAL H H -5.953 1.099 -6.083 1.00 . A A . 26 VAL H 1 1 12 18540 1 1 26 VAL HA H -4.745 0.333 -3.516 1.00 . A A . 26 VAL HA 1 1 12 18541 1 1 26 VAL HB H -7.511 -0.374 -4.597 1.00 . A A . 26 VAL HB 1 1 12 18542 1 1 26 VAL HG11 H -8.073 -0.882 -2.237 1.00 . A A . 26 VAL HG11 1 1 12 18543 1 1 26 VAL HG12 H -6.407 -0.534 -1.766 1.00 . A A . 26 VAL HG12 1 1 12 18544 1 1 26 VAL HG13 H -6.755 -1.906 -2.820 1.00 . A A . 26 VAL HG13 1 1 12 18545 1 1 26 VAL HG21 H -7.288 2.071 -4.413 1.00 . A A . 26 VAL HG21 1 1 12 18546 1 1 26 VAL HG22 H -6.739 1.907 -2.742 1.00 . A A . 26 VAL HG22 1 1 12 18547 1 1 26 VAL HG23 H -8.388 1.451 -3.177 1.00 . A A . 26 VAL HG23 1 1 12 18548 1 1 26 VAL N N -5.223 0.993 -5.441 1.00 . A A . 26 VAL N 1 1 12 18549 1 1 26 VAL O O -5.548 -1.873 -5.808 1.00 . A A . 26 VAL O 1 1 12 18550 1 1 27 ARG C C -3.695 -4.311 -3.399 1.00 . A A . 27 ARG C 1 1 12 18551 1 1 27 ARG CA C -3.454 -3.292 -4.512 1.00 . A A . 27 ARG CA 1 1 12 18552 1 1 27 ARG CB C -1.937 -3.164 -4.820 1.00 . A A . 27 ARG CB 1 1 12 18553 1 1 27 ARG CD C -2.356 -2.760 -7.312 1.00 . A A . 27 ARG CD 1 1 12 18554 1 1 27 ARG CG C -1.614 -2.285 -6.051 1.00 . A A . 27 ARG CG 1 1 12 18555 1 1 27 ARG CZ C -3.054 -1.016 -8.954 1.00 . A A . 27 ARG CZ 1 1 12 18556 1 1 27 ARG H H -3.635 -1.522 -3.351 1.00 . A A . 27 ARG H 1 1 12 18557 1 1 27 ARG HA H -3.964 -3.642 -5.410 1.00 . A A . 27 ARG HA 1 1 12 18558 1 1 27 ARG HB2 H -1.438 -2.737 -3.954 1.00 . A A . 27 ARG HB2 1 1 12 18559 1 1 27 ARG HB3 H -1.527 -4.154 -4.996 1.00 . A A . 27 ARG HB3 1 1 12 18560 1 1 27 ARG HD2 H -1.995 -3.747 -7.580 1.00 . A A . 27 ARG HD2 1 1 12 18561 1 1 27 ARG HD3 H -3.418 -2.825 -7.094 1.00 . A A . 27 ARG HD3 1 1 12 18562 1 1 27 ARG HE H -1.274 -1.912 -8.889 1.00 . A A . 27 ARG HE 1 1 12 18563 1 1 27 ARG HG2 H -1.911 -1.262 -5.841 1.00 . A A . 27 ARG HG2 1 1 12 18564 1 1 27 ARG HG3 H -0.549 -2.314 -6.238 1.00 . A A . 27 ARG HG3 1 1 12 18565 1 1 27 ARG HH11 H -4.519 -1.458 -7.609 1.00 . A A . 27 ARG HH11 1 1 12 18566 1 1 27 ARG HH12 H -4.940 -0.259 -8.788 1.00 . A A . 27 ARG HH12 1 1 12 18567 1 1 27 ARG HH21 H -1.837 -0.411 -10.455 1.00 . A A . 27 ARG HH21 1 1 12 18568 1 1 27 ARG HH22 H -3.399 0.339 -10.420 1.00 . A A . 27 ARG HH22 1 1 12 18569 1 1 27 ARG N N -4.007 -1.973 -4.142 1.00 . A A . 27 ARG N 1 1 12 18570 1 1 27 ARG NE N -2.150 -1.868 -8.458 1.00 . A A . 27 ARG NE 1 1 12 18571 1 1 27 ARG NH1 N -4.270 -0.900 -8.408 1.00 . A A . 27 ARG NH1 1 1 12 18572 1 1 27 ARG NH2 N -2.741 -0.307 -10.026 1.00 . A A . 27 ARG NH2 1 1 12 18573 1 1 27 ARG O O -3.701 -3.957 -2.228 1.00 . A A . 27 ARG O 1 1 12 18574 1 1 28 LEU C C -2.827 -7.543 -2.762 1.00 . A A . 28 LEU C 1 1 12 18575 1 1 28 LEU CA C -4.107 -6.693 -2.850 1.00 . A A . 28 LEU CA 1 1 12 18576 1 1 28 LEU CB C -5.310 -7.559 -3.303 1.00 . A A . 28 LEU CB 1 1 12 18577 1 1 28 LEU CD1 C -6.039 -8.356 -0.971 1.00 . A A . 28 LEU CD1 1 1 12 18578 1 1 28 LEU CD2 C -6.779 -9.636 -3.049 1.00 . A A . 28 LEU CD2 1 1 12 18579 1 1 28 LEU CG C -5.664 -8.791 -2.406 1.00 . A A . 28 LEU CG 1 1 12 18580 1 1 28 LEU H H -3.955 -5.760 -4.749 1.00 . A A . 28 LEU H 1 1 12 18581 1 1 28 LEU HA H -4.328 -6.282 -1.864 1.00 . A A . 28 LEU HA 1 1 12 18582 1 1 28 LEU HB2 H -6.185 -6.915 -3.354 1.00 . A A . 28 LEU HB2 1 1 12 18583 1 1 28 LEU HB3 H -5.107 -7.917 -4.310 1.00 . A A . 28 LEU HB3 1 1 12 18584 1 1 28 LEU HD11 H -6.900 -7.698 -0.998 1.00 . A A . 28 LEU HD11 1 1 12 18585 1 1 28 LEU HD12 H -5.205 -7.833 -0.521 1.00 . A A . 28 LEU HD12 1 1 12 18586 1 1 28 LEU HD13 H -6.272 -9.227 -0.376 1.00 . A A . 28 LEU HD13 1 1 12 18587 1 1 28 LEU HD21 H -6.456 -9.975 -4.024 1.00 . A A . 28 LEU HD21 1 1 12 18588 1 1 28 LEU HD22 H -7.676 -9.041 -3.155 1.00 . A A . 28 LEU HD22 1 1 12 18589 1 1 28 LEU HD23 H -6.990 -10.497 -2.428 1.00 . A A . 28 LEU HD23 1 1 12 18590 1 1 28 LEU HG H -4.788 -9.425 -2.322 1.00 . A A . 28 LEU HG 1 1 12 18591 1 1 28 LEU N N -3.911 -5.575 -3.789 1.00 . A A . 28 LEU N 1 1 12 18592 1 1 28 LEU O O -2.109 -7.712 -3.754 1.00 . A A . 28 LEU O 1 1 12 18593 1 1 29 VAL C C -1.976 -10.189 -0.523 1.00 . A A . 29 VAL C 1 1 12 18594 1 1 29 VAL CA C -1.434 -8.968 -1.275 1.00 . A A . 29 VAL CA 1 1 12 18595 1 1 29 VAL CB C -0.277 -8.254 -0.471 1.00 . A A . 29 VAL CB 1 1 12 18596 1 1 29 VAL CG1 C 0.727 -9.256 0.157 1.00 . A A . 29 VAL CG1 1 1 12 18597 1 1 29 VAL CG2 C 0.464 -7.255 -1.385 1.00 . A A . 29 VAL CG2 1 1 12 18598 1 1 29 VAL H H -3.103 -7.771 -0.794 1.00 . A A . 29 VAL H 1 1 12 18599 1 1 29 VAL HA H -1.027 -9.305 -2.230 1.00 . A A . 29 VAL HA 1 1 12 18600 1 1 29 VAL HB H -0.730 -7.688 0.337 1.00 . A A . 29 VAL HB 1 1 12 18601 1 1 29 VAL HG11 H 1.506 -8.716 0.678 1.00 . A A . 29 VAL HG11 1 1 12 18602 1 1 29 VAL HG12 H 1.172 -9.863 -0.620 1.00 . A A . 29 VAL HG12 1 1 12 18603 1 1 29 VAL HG13 H 0.211 -9.902 0.859 1.00 . A A . 29 VAL HG13 1 1 12 18604 1 1 29 VAL HG21 H 0.919 -7.784 -2.213 1.00 . A A . 29 VAL HG21 1 1 12 18605 1 1 29 VAL HG22 H 1.234 -6.741 -0.822 1.00 . A A . 29 VAL HG22 1 1 12 18606 1 1 29 VAL HG23 H -0.236 -6.522 -1.774 1.00 . A A . 29 VAL HG23 1 1 12 18607 1 1 29 VAL N N -2.542 -8.043 -1.548 1.00 . A A . 29 VAL N 1 1 12 18608 1 1 29 VAL O O -2.355 -10.103 0.645 1.00 . A A . 29 VAL O 1 1 12 18609 1 1 30 THR C C -1.215 -13.283 -0.041 1.00 . A A . 30 THR C 1 1 12 18610 1 1 30 THR CA C -2.444 -12.607 -0.673 1.00 . A A . 30 THR CA 1 1 12 18611 1 1 30 THR CB C -3.040 -13.530 -1.789 1.00 . A A . 30 THR CB 1 1 12 18612 1 1 30 THR CG2 C -4.368 -12.983 -2.339 1.00 . A A . 30 THR CG2 1 1 12 18613 1 1 30 THR H H -1.868 -11.262 -2.192 1.00 . A A . 30 THR H 1 1 12 18614 1 1 30 THR HA H -3.202 -12.449 0.091 1.00 . A A . 30 THR HA 1 1 12 18615 1 1 30 THR HB H -3.219 -14.518 -1.371 1.00 . A A . 30 THR HB 1 1 12 18616 1 1 30 THR HG1 H -2.151 -12.856 -3.427 1.00 . A A . 30 THR HG1 1 1 12 18617 1 1 30 THR HG21 H -4.208 -12.002 -2.766 1.00 . A A . 30 THR HG21 1 1 12 18618 1 1 30 THR HG22 H -5.097 -12.911 -1.542 1.00 . A A . 30 THR HG22 1 1 12 18619 1 1 30 THR HG23 H -4.744 -13.649 -3.107 1.00 . A A . 30 THR HG23 1 1 12 18620 1 1 30 THR N N -2.064 -11.309 -1.239 1.00 . A A . 30 THR N 1 1 12 18621 1 1 30 THR O O -1.286 -13.876 1.043 1.00 . A A . 30 THR O 1 1 12 18622 1 1 30 THR OG1 O -2.099 -13.649 -2.876 1.00 . A A . 30 THR OG1 1 1 12 18623 1 1 31 THR C C 2.359 -12.829 -0.604 1.00 . A A . 31 THR C 1 1 12 18624 1 1 31 THR CA C 1.192 -13.810 -0.401 1.00 . A A . 31 THR CA 1 1 12 18625 1 1 31 THR CB C 1.424 -15.068 -1.306 1.00 . A A . 31 THR CB 1 1 12 18626 1 1 31 THR CG2 C 0.451 -16.220 -0.989 1.00 . A A . 31 THR CG2 1 1 12 18627 1 1 31 THR H H -0.093 -12.552 -1.519 1.00 . A A . 31 THR H 1 1 12 18628 1 1 31 THR HA H 1.166 -14.121 0.642 1.00 . A A . 31 THR HA 1 1 12 18629 1 1 31 THR HB H 2.440 -15.425 -1.148 1.00 . A A . 31 THR HB 1 1 12 18630 1 1 31 THR HG1 H 0.383 -14.378 -2.844 1.00 . A A . 31 THR HG1 1 1 12 18631 1 1 31 THR HG21 H 0.671 -17.066 -1.627 1.00 . A A . 31 THR HG21 1 1 12 18632 1 1 31 THR HG22 H -0.569 -15.899 -1.167 1.00 . A A . 31 THR HG22 1 1 12 18633 1 1 31 THR HG23 H 0.556 -16.518 0.046 1.00 . A A . 31 THR HG23 1 1 12 18634 1 1 31 THR N N -0.080 -13.151 -0.743 1.00 . A A . 31 THR N 1 1 12 18635 1 1 31 THR O O 2.170 -11.749 -1.176 1.00 . A A . 31 THR O 1 1 12 18636 1 1 31 THR OG1 O 1.284 -14.690 -2.689 1.00 . A A . 31 THR OG1 1 1 12 18637 1 1 32 GLU C C 5.092 -12.378 -1.917 1.00 . A A . 32 GLU C 1 1 12 18638 1 1 32 GLU CA C 4.808 -12.491 -0.403 1.00 . A A . 32 GLU CA 1 1 12 18639 1 1 32 GLU CB C 5.981 -13.178 0.336 1.00 . A A . 32 GLU CB 1 1 12 18640 1 1 32 GLU CD C 8.495 -13.258 0.820 1.00 . A A . 32 GLU CD 1 1 12 18641 1 1 32 GLU CG C 7.361 -12.559 0.063 1.00 . A A . 32 GLU CG 1 1 12 18642 1 1 32 GLU H H 3.613 -14.070 0.353 1.00 . A A . 32 GLU H 1 1 12 18643 1 1 32 GLU HA H 4.673 -11.492 0.006 1.00 . A A . 32 GLU HA 1 1 12 18644 1 1 32 GLU HB2 H 5.792 -13.125 1.405 1.00 . A A . 32 GLU HB2 1 1 12 18645 1 1 32 GLU HB3 H 6.012 -14.226 0.048 1.00 . A A . 32 GLU HB3 1 1 12 18646 1 1 32 GLU HG2 H 7.565 -12.612 -1.004 1.00 . A A . 32 GLU HG2 1 1 12 18647 1 1 32 GLU HG3 H 7.339 -11.511 0.353 1.00 . A A . 32 GLU HG3 1 1 12 18648 1 1 32 GLU N N 3.564 -13.236 -0.162 1.00 . A A . 32 GLU N 1 1 12 18649 1 1 32 GLU O O 5.559 -11.340 -2.376 1.00 . A A . 32 GLU O 1 1 12 18650 1 1 32 GLU OE1 O 8.745 -12.901 1.992 1.00 . A A . 32 GLU OE1 1 1 12 18651 1 1 32 GLU OE2 O 9.139 -14.169 0.245 1.00 . A A . 32 GLU OE2 1 1 12 18652 1 1 33 GLU C C 4.051 -12.324 -4.779 1.00 . A A . 33 GLU C 1 1 12 18653 1 1 33 GLU CA C 4.861 -13.484 -4.157 1.00 . A A . 33 GLU CA 1 1 12 18654 1 1 33 GLU CB C 4.315 -14.836 -4.698 1.00 . A A . 33 GLU CB 1 1 12 18655 1 1 33 GLU CD C 4.430 -17.403 -4.709 1.00 . A A . 33 GLU CD 1 1 12 18656 1 1 33 GLU CG C 5.078 -16.093 -4.221 1.00 . A A . 33 GLU CG 1 1 12 18657 1 1 33 GLU H H 4.462 -14.270 -2.217 1.00 . A A . 33 GLU H 1 1 12 18658 1 1 33 GLU HA H 5.904 -13.380 -4.434 1.00 . A A . 33 GLU HA 1 1 12 18659 1 1 33 GLU HB2 H 3.278 -14.936 -4.386 1.00 . A A . 33 GLU HB2 1 1 12 18660 1 1 33 GLU HB3 H 4.342 -14.815 -5.785 1.00 . A A . 33 GLU HB3 1 1 12 18661 1 1 33 GLU HG2 H 6.100 -16.047 -4.589 1.00 . A A . 33 GLU HG2 1 1 12 18662 1 1 33 GLU HG3 H 5.106 -16.095 -3.134 1.00 . A A . 33 GLU HG3 1 1 12 18663 1 1 33 GLU N N 4.772 -13.458 -2.675 1.00 . A A . 33 GLU N 1 1 12 18664 1 1 33 GLU O O 4.538 -11.598 -5.653 1.00 . A A . 33 GLU O 1 1 12 18665 1 1 33 GLU OE1 O 4.720 -17.841 -5.842 1.00 . A A . 33 GLU OE1 1 1 12 18666 1 1 33 GLU OE2 O 3.601 -17.986 -3.971 1.00 . A A . 33 GLU OE2 1 1 12 18667 1 1 34 ASP C C 2.414 -9.727 -4.368 1.00 . A A . 34 ASP C 1 1 12 18668 1 1 34 ASP CA C 1.872 -11.129 -4.719 1.00 . A A . 34 ASP CA 1 1 12 18669 1 1 34 ASP CB C 0.479 -11.390 -4.067 1.00 . A A . 34 ASP CB 1 1 12 18670 1 1 34 ASP CG C -0.713 -10.638 -4.699 1.00 . A A . 34 ASP CG 1 1 12 18671 1 1 34 ASP H H 2.529 -12.762 -3.549 1.00 . A A . 34 ASP H 1 1 12 18672 1 1 34 ASP HA H 1.779 -11.214 -5.796 1.00 . A A . 34 ASP HA 1 1 12 18673 1 1 34 ASP HB2 H 0.268 -12.451 -4.136 1.00 . A A . 34 ASP HB2 1 1 12 18674 1 1 34 ASP HB3 H 0.531 -11.124 -3.014 1.00 . A A . 34 ASP HB3 1 1 12 18675 1 1 34 ASP N N 2.816 -12.163 -4.270 1.00 . A A . 34 ASP N 1 1 12 18676 1 1 34 ASP O O 2.306 -8.795 -5.168 1.00 . A A . 34 ASP O 1 1 12 18677 1 1 34 ASP OD1 O -0.535 -9.873 -5.670 1.00 . A A . 34 ASP OD1 1 1 12 18678 1 1 34 ASP OD2 O -1.855 -10.865 -4.248 1.00 . A A . 34 ASP OD2 1 1 12 18679 1 1 35 ALA C C 4.839 -7.955 -3.640 1.00 . A A . 35 ALA C 1 1 12 18680 1 1 35 ALA CA C 3.689 -8.382 -2.713 1.00 . A A . 35 ALA CA 1 1 12 18681 1 1 35 ALA CB C 4.195 -8.546 -1.274 1.00 . A A . 35 ALA CB 1 1 12 18682 1 1 35 ALA H H 3.114 -10.426 -2.619 1.00 . A A . 35 ALA H 1 1 12 18683 1 1 35 ALA HA H 2.925 -7.609 -2.715 1.00 . A A . 35 ALA HA 1 1 12 18684 1 1 35 ALA HB1 H 4.607 -7.608 -0.922 1.00 . A A . 35 ALA HB1 1 1 12 18685 1 1 35 ALA HB2 H 4.959 -9.313 -1.237 1.00 . A A . 35 ALA HB2 1 1 12 18686 1 1 35 ALA HB3 H 3.374 -8.834 -0.631 1.00 . A A . 35 ALA HB3 1 1 12 18687 1 1 35 ALA N N 3.056 -9.625 -3.186 1.00 . A A . 35 ALA N 1 1 12 18688 1 1 35 ALA O O 4.965 -6.774 -3.966 1.00 . A A . 35 ALA O 1 1 12 18689 1 1 36 LYS C C 6.319 -8.237 -6.365 1.00 . A A . 36 LYS C 1 1 12 18690 1 1 36 LYS CA C 6.794 -8.738 -4.986 1.00 . A A . 36 LYS CA 1 1 12 18691 1 1 36 LYS CB C 7.603 -10.062 -5.114 1.00 . A A . 36 LYS CB 1 1 12 18692 1 1 36 LYS CD C 8.874 -11.955 -3.824 1.00 . A A . 36 LYS CD 1 1 12 18693 1 1 36 LYS CE C 10.213 -12.061 -4.587 1.00 . A A . 36 LYS CE 1 1 12 18694 1 1 36 LYS CG C 8.265 -10.522 -3.783 1.00 . A A . 36 LYS CG 1 1 12 18695 1 1 36 LYS H H 5.469 -9.860 -3.769 1.00 . A A . 36 LYS H 1 1 12 18696 1 1 36 LYS HA H 7.432 -7.979 -4.542 1.00 . A A . 36 LYS HA 1 1 12 18697 1 1 36 LYS HB2 H 6.937 -10.849 -5.460 1.00 . A A . 36 LYS HB2 1 1 12 18698 1 1 36 LYS HB3 H 8.387 -9.927 -5.853 1.00 . A A . 36 LYS HB3 1 1 12 18699 1 1 36 LYS HD2 H 9.044 -12.284 -2.802 1.00 . A A . 36 LYS HD2 1 1 12 18700 1 1 36 LYS HD3 H 8.156 -12.625 -4.284 1.00 . A A . 36 LYS HD3 1 1 12 18701 1 1 36 LYS HE2 H 10.909 -11.341 -4.179 1.00 . A A . 36 LYS HE2 1 1 12 18702 1 1 36 LYS HE3 H 10.615 -13.057 -4.440 1.00 . A A . 36 LYS HE3 1 1 12 18703 1 1 36 LYS HG2 H 9.052 -9.822 -3.529 1.00 . A A . 36 LYS HG2 1 1 12 18704 1 1 36 LYS HG3 H 7.512 -10.489 -3.001 1.00 . A A . 36 LYS HG3 1 1 12 18705 1 1 36 LYS HZ1 H 9.359 -12.444 -6.453 1.00 . A A . 36 LYS HZ1 1 1 12 18706 1 1 36 LYS HZ2 H 10.987 -12.004 -6.523 1.00 . A A . 36 LYS HZ2 1 1 12 18707 1 1 36 LYS HZ3 H 9.812 -10.829 -6.227 1.00 . A A . 36 LYS HZ3 1 1 12 18708 1 1 36 LYS N N 5.649 -8.947 -4.074 1.00 . A A . 36 LYS N 1 1 12 18709 1 1 36 LYS NZ N 10.082 -11.818 -6.047 1.00 . A A . 36 LYS NZ 1 1 12 18710 1 1 36 LYS O O 6.975 -7.394 -6.990 1.00 . A A . 36 LYS O 1 1 12 18711 1 1 37 GLN C C 4.051 -6.830 -7.942 1.00 . A A . 37 GLN C 1 1 12 18712 1 1 37 GLN CA C 4.509 -8.304 -8.061 1.00 . A A . 37 GLN CA 1 1 12 18713 1 1 37 GLN CB C 3.322 -9.238 -8.418 1.00 . A A . 37 GLN CB 1 1 12 18714 1 1 37 GLN CD C 2.560 -11.616 -9.011 1.00 . A A . 37 GLN CD 1 1 12 18715 1 1 37 GLN CG C 3.741 -10.691 -8.715 1.00 . A A . 37 GLN CG 1 1 12 18716 1 1 37 GLN H H 4.746 -9.485 -6.306 1.00 . A A . 37 GLN H 1 1 12 18717 1 1 37 GLN HA H 5.248 -8.366 -8.855 1.00 . A A . 37 GLN HA 1 1 12 18718 1 1 37 GLN HB2 H 2.622 -9.245 -7.588 1.00 . A A . 37 GLN HB2 1 1 12 18719 1 1 37 GLN HB3 H 2.816 -8.847 -9.295 1.00 . A A . 37 GLN HB3 1 1 12 18720 1 1 37 GLN HE21 H 2.428 -12.131 -7.099 1.00 . A A . 37 GLN HE21 1 1 12 18721 1 1 37 GLN HE22 H 1.272 -12.864 -8.152 1.00 . A A . 37 GLN HE22 1 1 12 18722 1 1 37 GLN HG2 H 4.403 -10.696 -9.574 1.00 . A A . 37 GLN HG2 1 1 12 18723 1 1 37 GLN HG3 H 4.284 -11.082 -7.858 1.00 . A A . 37 GLN HG3 1 1 12 18724 1 1 37 GLN N N 5.163 -8.758 -6.818 1.00 . A A . 37 GLN N 1 1 12 18725 1 1 37 GLN NE2 N 2.037 -12.269 -7.984 1.00 . A A . 37 GLN NE2 1 1 12 18726 1 1 37 GLN O O 4.175 -6.061 -8.905 1.00 . A A . 37 GLN O 1 1 12 18727 1 1 37 GLN OE1 O 2.133 -11.750 -10.160 1.00 . A A . 37 GLN OE1 1 1 12 18728 1 1 38 VAL C C 4.373 -4.102 -6.475 1.00 . A A . 38 VAL C 1 1 12 18729 1 1 38 VAL CA C 3.142 -5.049 -6.461 1.00 . A A . 38 VAL CA 1 1 12 18730 1 1 38 VAL CB C 2.375 -4.939 -5.085 1.00 . A A . 38 VAL CB 1 1 12 18731 1 1 38 VAL CG1 C 2.000 -3.479 -4.752 1.00 . A A . 38 VAL CG1 1 1 12 18732 1 1 38 VAL CG2 C 1.111 -5.835 -5.077 1.00 . A A . 38 VAL CG2 1 1 12 18733 1 1 38 VAL H H 3.402 -7.121 -6.055 1.00 . A A . 38 VAL H 1 1 12 18734 1 1 38 VAL HA H 2.460 -4.739 -7.250 1.00 . A A . 38 VAL HA 1 1 12 18735 1 1 38 VAL HB H 3.041 -5.299 -4.303 1.00 . A A . 38 VAL HB 1 1 12 18736 1 1 38 VAL HG11 H 1.360 -3.080 -5.530 1.00 . A A . 38 VAL HG11 1 1 12 18737 1 1 38 VAL HG12 H 2.897 -2.875 -4.686 1.00 . A A . 38 VAL HG12 1 1 12 18738 1 1 38 VAL HG13 H 1.476 -3.441 -3.806 1.00 . A A . 38 VAL HG13 1 1 12 18739 1 1 38 VAL HG21 H 0.425 -5.503 -5.846 1.00 . A A . 38 VAL HG21 1 1 12 18740 1 1 38 VAL HG22 H 0.621 -5.774 -4.112 1.00 . A A . 38 VAL HG22 1 1 12 18741 1 1 38 VAL HG23 H 1.386 -6.863 -5.269 1.00 . A A . 38 VAL HG23 1 1 12 18742 1 1 38 VAL N N 3.536 -6.444 -6.753 1.00 . A A . 38 VAL N 1 1 12 18743 1 1 38 VAL O O 4.293 -3.006 -7.028 1.00 . A A . 38 VAL O 1 1 12 18744 1 1 39 ILE C C 7.252 -3.326 -7.215 1.00 . A A . 39 ILE C 1 1 12 18745 1 1 39 ILE CA C 6.779 -3.797 -5.818 1.00 . A A . 39 ILE CA 1 1 12 18746 1 1 39 ILE CB C 7.913 -4.649 -5.119 1.00 . A A . 39 ILE CB 1 1 12 18747 1 1 39 ILE CD1 C 8.523 -5.875 -2.909 1.00 . A A . 39 ILE CD1 1 1 12 18748 1 1 39 ILE CG1 C 7.551 -4.952 -3.633 1.00 . A A . 39 ILE CG1 1 1 12 18749 1 1 39 ILE CG2 C 9.301 -3.971 -5.214 1.00 . A A . 39 ILE CG2 1 1 12 18750 1 1 39 ILE H H 5.497 -5.476 -5.525 1.00 . A A . 39 ILE H 1 1 12 18751 1 1 39 ILE HA H 6.582 -2.922 -5.202 1.00 . A A . 39 ILE HA 1 1 12 18752 1 1 39 ILE HB H 7.978 -5.595 -5.651 1.00 . A A . 39 ILE HB 1 1 12 18753 1 1 39 ILE HD11 H 8.581 -6.820 -3.429 1.00 . A A . 39 ILE HD11 1 1 12 18754 1 1 39 ILE HD12 H 8.173 -6.041 -1.902 1.00 . A A . 39 ILE HD12 1 1 12 18755 1 1 39 ILE HD13 H 9.505 -5.421 -2.876 1.00 . A A . 39 ILE HD13 1 1 12 18756 1 1 39 ILE HG12 H 7.509 -4.025 -3.077 1.00 . A A . 39 ILE HG12 1 1 12 18757 1 1 39 ILE HG13 H 6.575 -5.420 -3.595 1.00 . A A . 39 ILE HG13 1 1 12 18758 1 1 39 ILE HG21 H 9.278 -3.015 -4.708 1.00 . A A . 39 ILE HG21 1 1 12 18759 1 1 39 ILE HG22 H 9.563 -3.816 -6.254 1.00 . A A . 39 ILE HG22 1 1 12 18760 1 1 39 ILE HG23 H 10.050 -4.603 -4.754 1.00 . A A . 39 ILE HG23 1 1 12 18761 1 1 39 ILE N N 5.509 -4.571 -5.904 1.00 . A A . 39 ILE N 1 1 12 18762 1 1 39 ILE O O 7.705 -2.182 -7.367 1.00 . A A . 39 ILE O 1 1 12 18763 1 1 40 LYS C C 6.616 -2.698 -10.120 1.00 . A A . 40 LYS C 1 1 12 18764 1 1 40 LYS CA C 7.430 -3.916 -9.632 1.00 . A A . 40 LYS CA 1 1 12 18765 1 1 40 LYS CB C 7.095 -5.125 -10.548 1.00 . A A . 40 LYS CB 1 1 12 18766 1 1 40 LYS CD C 7.448 -7.562 -11.220 1.00 . A A . 40 LYS CD 1 1 12 18767 1 1 40 LYS CE C 8.186 -8.878 -10.956 1.00 . A A . 40 LYS CE 1 1 12 18768 1 1 40 LYS CG C 7.842 -6.434 -10.232 1.00 . A A . 40 LYS CG 1 1 12 18769 1 1 40 LYS H H 6.768 -5.113 -8.002 1.00 . A A . 40 LYS H 1 1 12 18770 1 1 40 LYS HA H 8.491 -3.700 -9.697 1.00 . A A . 40 LYS HA 1 1 12 18771 1 1 40 LYS HB2 H 6.031 -5.325 -10.475 1.00 . A A . 40 LYS HB2 1 1 12 18772 1 1 40 LYS HB3 H 7.319 -4.853 -11.579 1.00 . A A . 40 LYS HB3 1 1 12 18773 1 1 40 LYS HD2 H 6.383 -7.746 -11.139 1.00 . A A . 40 LYS HD2 1 1 12 18774 1 1 40 LYS HD3 H 7.673 -7.236 -12.232 1.00 . A A . 40 LYS HD3 1 1 12 18775 1 1 40 LYS HE2 H 9.253 -8.701 -11.002 1.00 . A A . 40 LYS HE2 1 1 12 18776 1 1 40 LYS HE3 H 7.924 -9.239 -9.969 1.00 . A A . 40 LYS HE3 1 1 12 18777 1 1 40 LYS HG2 H 8.910 -6.258 -10.302 1.00 . A A . 40 LYS HG2 1 1 12 18778 1 1 40 LYS HG3 H 7.596 -6.747 -9.220 1.00 . A A . 40 LYS HG3 1 1 12 18779 1 1 40 LYS HZ1 H 6.818 -10.126 -11.927 1.00 . A A . 40 LYS HZ1 1 1 12 18780 1 1 40 LYS HZ2 H 8.357 -10.802 -11.758 1.00 . A A . 40 LYS HZ2 1 1 12 18781 1 1 40 LYS HZ3 H 8.082 -9.603 -12.916 1.00 . A A . 40 LYS HZ3 1 1 12 18782 1 1 40 LYS N N 7.110 -4.220 -8.221 1.00 . A A . 40 LYS N 1 1 12 18783 1 1 40 LYS NZ N 7.836 -9.924 -11.959 1.00 . A A . 40 LYS NZ 1 1 12 18784 1 1 40 LYS O O 7.167 -1.735 -10.667 1.00 . A A . 40 LYS O 1 1 12 18785 1 1 41 GLU C C 4.478 -0.428 -9.694 1.00 . A A . 41 GLU C 1 1 12 18786 1 1 41 GLU CA C 4.311 -1.807 -10.362 1.00 . A A . 41 GLU CA 1 1 12 18787 1 1 41 GLU CB C 2.883 -2.370 -10.151 1.00 . A A . 41 GLU CB 1 1 12 18788 1 1 41 GLU CD C 0.355 -2.084 -10.719 1.00 . A A . 41 GLU CD 1 1 12 18789 1 1 41 GLU CG C 1.763 -1.482 -10.736 1.00 . A A . 41 GLU CG 1 1 12 18790 1 1 41 GLU H H 4.972 -3.513 -9.307 1.00 . A A . 41 GLU H 1 1 12 18791 1 1 41 GLU HA H 4.481 -1.697 -11.428 1.00 . A A . 41 GLU HA 1 1 12 18792 1 1 41 GLU HB2 H 2.824 -3.348 -10.619 1.00 . A A . 41 GLU HB2 1 1 12 18793 1 1 41 GLU HB3 H 2.709 -2.490 -9.085 1.00 . A A . 41 GLU HB3 1 1 12 18794 1 1 41 GLU HG2 H 1.732 -0.559 -10.173 1.00 . A A . 41 GLU HG2 1 1 12 18795 1 1 41 GLU HG3 H 2.023 -1.250 -11.763 1.00 . A A . 41 GLU HG3 1 1 12 18796 1 1 41 GLU N N 5.295 -2.773 -9.864 1.00 . A A . 41 GLU N 1 1 12 18797 1 1 41 GLU O O 4.322 0.599 -10.353 1.00 . A A . 41 GLU O 1 1 12 18798 1 1 41 GLU OE1 O 0.108 -3.036 -9.956 1.00 . A A . 41 GLU OE1 1 1 12 18799 1 1 41 GLU OE2 O -0.522 -1.575 -11.456 1.00 . A A . 41 GLU OE2 1 1 12 18800 1 1 42 ILE C C 6.238 1.614 -8.300 1.00 . A A . 42 ILE C 1 1 12 18801 1 1 42 ILE CA C 5.120 0.788 -7.615 1.00 . A A . 42 ILE CA 1 1 12 18802 1 1 42 ILE CB C 5.529 0.421 -6.133 1.00 . A A . 42 ILE CB 1 1 12 18803 1 1 42 ILE CD1 C 4.670 -0.769 -3.977 1.00 . A A . 42 ILE CD1 1 1 12 18804 1 1 42 ILE CG1 C 4.326 -0.220 -5.359 1.00 . A A . 42 ILE CG1 1 1 12 18805 1 1 42 ILE CG2 C 6.069 1.653 -5.376 1.00 . A A . 42 ILE CG2 1 1 12 18806 1 1 42 ILE H H 4.861 -1.294 -7.926 1.00 . A A . 42 ILE H 1 1 12 18807 1 1 42 ILE HA H 4.214 1.386 -7.584 1.00 . A A . 42 ILE HA 1 1 12 18808 1 1 42 ILE HB H 6.335 -0.311 -6.186 1.00 . A A . 42 ILE HB 1 1 12 18809 1 1 42 ILE HD11 H 5.453 -1.508 -4.061 1.00 . A A . 42 ILE HD11 1 1 12 18810 1 1 42 ILE HD12 H 3.791 -1.226 -3.546 1.00 . A A . 42 ILE HD12 1 1 12 18811 1 1 42 ILE HD13 H 5.002 0.037 -3.334 1.00 . A A . 42 ILE HD13 1 1 12 18812 1 1 42 ILE HG12 H 3.552 0.522 -5.228 1.00 . A A . 42 ILE HG12 1 1 12 18813 1 1 42 ILE HG13 H 3.924 -1.041 -5.941 1.00 . A A . 42 ILE HG13 1 1 12 18814 1 1 42 ILE HG21 H 5.302 2.414 -5.330 1.00 . A A . 42 ILE HG21 1 1 12 18815 1 1 42 ILE HG22 H 6.936 2.052 -5.890 1.00 . A A . 42 ILE HG22 1 1 12 18816 1 1 42 ILE HG23 H 6.355 1.373 -4.369 1.00 . A A . 42 ILE HG23 1 1 12 18817 1 1 42 ILE N N 4.821 -0.434 -8.390 1.00 . A A . 42 ILE N 1 1 12 18818 1 1 42 ILE O O 6.118 2.837 -8.462 1.00 . A A . 42 ILE O 1 1 12 18819 1 1 43 GLN C C 8.048 2.050 -10.805 1.00 . A A . 43 GLN C 1 1 12 18820 1 1 43 GLN CA C 8.448 1.539 -9.409 1.00 . A A . 43 GLN CA 1 1 12 18821 1 1 43 GLN CB C 9.612 0.527 -9.527 1.00 . A A . 43 GLN CB 1 1 12 18822 1 1 43 GLN CD C 11.135 -1.148 -8.310 1.00 . A A . 43 GLN CD 1 1 12 18823 1 1 43 GLN CG C 10.064 -0.064 -8.183 1.00 . A A . 43 GLN CG 1 1 12 18824 1 1 43 GLN H H 7.309 -0.056 -8.589 1.00 . A A . 43 GLN H 1 1 12 18825 1 1 43 GLN HA H 8.773 2.379 -8.801 1.00 . A A . 43 GLN HA 1 1 12 18826 1 1 43 GLN HB2 H 9.299 -0.289 -10.169 1.00 . A A . 43 GLN HB2 1 1 12 18827 1 1 43 GLN HB3 H 10.465 1.020 -9.985 1.00 . A A . 43 GLN HB3 1 1 12 18828 1 1 43 GLN HE21 H 10.404 -2.102 -6.732 1.00 . A A . 43 GLN HE21 1 1 12 18829 1 1 43 GLN HE22 H 11.782 -2.827 -7.478 1.00 . A A . 43 GLN HE22 1 1 12 18830 1 1 43 GLN HG2 H 10.463 0.731 -7.563 1.00 . A A . 43 GLN HG2 1 1 12 18831 1 1 43 GLN HG3 H 9.196 -0.490 -7.685 1.00 . A A . 43 GLN HG3 1 1 12 18832 1 1 43 GLN N N 7.299 0.916 -8.731 1.00 . A A . 43 GLN N 1 1 12 18833 1 1 43 GLN NE2 N 11.104 -2.124 -7.418 1.00 . A A . 43 GLN NE2 1 1 12 18834 1 1 43 GLN O O 8.423 3.156 -11.198 1.00 . A A . 43 GLN O 1 1 12 18835 1 1 43 GLN OE1 O 11.971 -1.123 -9.212 1.00 . A A . 43 GLN OE1 1 1 12 18836 1 1 44 LYS C C 5.941 2.739 -13.032 1.00 . A A . 44 LYS C 1 1 12 18837 1 1 44 LYS CA C 6.880 1.517 -12.933 1.00 . A A . 44 LYS CA 1 1 12 18838 1 1 44 LYS CB C 6.238 0.254 -13.577 1.00 . A A . 44 LYS CB 1 1 12 18839 1 1 44 LYS CD C 7.466 0.504 -15.831 1.00 . A A . 44 LYS CD 1 1 12 18840 1 1 44 LYS CE C 7.355 0.499 -17.367 1.00 . A A . 44 LYS CE 1 1 12 18841 1 1 44 LYS CG C 6.101 0.302 -15.121 1.00 . A A . 44 LYS CG 1 1 12 18842 1 1 44 LYS H H 6.950 0.395 -11.122 1.00 . A A . 44 LYS H 1 1 12 18843 1 1 44 LYS HA H 7.794 1.751 -13.469 1.00 . A A . 44 LYS HA 1 1 12 18844 1 1 44 LYS HB2 H 6.850 -0.607 -13.324 1.00 . A A . 44 LYS HB2 1 1 12 18845 1 1 44 LYS HB3 H 5.249 0.104 -13.151 1.00 . A A . 44 LYS HB3 1 1 12 18846 1 1 44 LYS HD2 H 7.884 1.456 -15.523 1.00 . A A . 44 LYS HD2 1 1 12 18847 1 1 44 LYS HD3 H 8.141 -0.291 -15.526 1.00 . A A . 44 LYS HD3 1 1 12 18848 1 1 44 LYS HE2 H 8.344 0.603 -17.791 1.00 . A A . 44 LYS HE2 1 1 12 18849 1 1 44 LYS HE3 H 6.931 -0.446 -17.688 1.00 . A A . 44 LYS HE3 1 1 12 18850 1 1 44 LYS HG2 H 5.670 -0.634 -15.461 1.00 . A A . 44 LYS HG2 1 1 12 18851 1 1 44 LYS HG3 H 5.437 1.116 -15.392 1.00 . A A . 44 LYS HG3 1 1 12 18852 1 1 44 LYS HZ1 H 6.876 2.523 -17.570 1.00 . A A . 44 LYS HZ1 1 1 12 18853 1 1 44 LYS HZ2 H 5.528 1.504 -17.538 1.00 . A A . 44 LYS HZ2 1 1 12 18854 1 1 44 LYS HZ3 H 6.491 1.591 -18.923 1.00 . A A . 44 LYS HZ3 1 1 12 18855 1 1 44 LYS N N 7.263 1.232 -11.534 1.00 . A A . 44 LYS N 1 1 12 18856 1 1 44 LYS NZ N 6.504 1.605 -17.884 1.00 . A A . 44 LYS NZ 1 1 12 18857 1 1 44 LYS O O 6.046 3.545 -13.964 1.00 . A A . 44 LYS O 1 1 12 18858 1 1 45 LYS C C 4.858 5.289 -11.485 1.00 . A A . 45 LYS C 1 1 12 18859 1 1 45 LYS CA C 4.116 4.014 -11.940 1.00 . A A . 45 LYS CA 1 1 12 18860 1 1 45 LYS CB C 2.965 3.665 -10.946 1.00 . A A . 45 LYS CB 1 1 12 18861 1 1 45 LYS CD C 1.974 1.616 -12.298 1.00 . A A . 45 LYS CD 1 1 12 18862 1 1 45 LYS CE C 2.172 1.823 -13.811 1.00 . A A . 45 LYS CE 1 1 12 18863 1 1 45 LYS CG C 1.713 2.935 -11.510 1.00 . A A . 45 LYS CG 1 1 12 18864 1 1 45 LYS H H 5.009 2.187 -11.351 1.00 . A A . 45 LYS H 1 1 12 18865 1 1 45 LYS HA H 3.690 4.194 -12.925 1.00 . A A . 45 LYS HA 1 1 12 18866 1 1 45 LYS HB2 H 3.374 3.042 -10.160 1.00 . A A . 45 LYS HB2 1 1 12 18867 1 1 45 LYS HB3 H 2.617 4.587 -10.486 1.00 . A A . 45 LYS HB3 1 1 12 18868 1 1 45 LYS HD2 H 2.857 1.132 -11.896 1.00 . A A . 45 LYS HD2 1 1 12 18869 1 1 45 LYS HD3 H 1.124 0.954 -12.152 1.00 . A A . 45 LYS HD3 1 1 12 18870 1 1 45 LYS HE2 H 3.019 2.477 -13.968 1.00 . A A . 45 LYS HE2 1 1 12 18871 1 1 45 LYS HE3 H 2.371 0.866 -14.275 1.00 . A A . 45 LYS HE3 1 1 12 18872 1 1 45 LYS HG2 H 1.066 2.699 -10.674 1.00 . A A . 45 LYS HG2 1 1 12 18873 1 1 45 LYS HG3 H 1.184 3.627 -12.157 1.00 . A A . 45 LYS HG3 1 1 12 18874 1 1 45 LYS HZ1 H 1.177 2.689 -15.433 1.00 . A A . 45 LYS HZ1 1 1 12 18875 1 1 45 LYS HZ2 H 0.674 3.282 -13.933 1.00 . A A . 45 LYS HZ2 1 1 12 18876 1 1 45 LYS HZ3 H 0.182 1.752 -14.446 1.00 . A A . 45 LYS HZ3 1 1 12 18877 1 1 45 LYS N N 5.043 2.873 -12.047 1.00 . A A . 45 LYS N 1 1 12 18878 1 1 45 LYS NZ N 0.969 2.426 -14.446 1.00 . A A . 45 LYS NZ 1 1 12 18879 1 1 45 LYS O O 4.370 6.401 -11.712 1.00 . A A . 45 LYS O 1 1 12 18880 1 1 46 GLY C C 6.241 6.783 -9.033 1.00 . A A . 46 GLY C 1 1 12 18881 1 1 46 GLY CA C 6.824 6.224 -10.319 1.00 . A A . 46 GLY CA 1 1 12 18882 1 1 46 GLY H H 6.347 4.192 -10.696 1.00 . A A . 46 GLY H 1 1 12 18883 1 1 46 GLY HA2 H 7.827 5.870 -10.120 1.00 . A A . 46 GLY HA2 1 1 12 18884 1 1 46 GLY HA3 H 6.875 7.010 -11.065 1.00 . A A . 46 GLY HA3 1 1 12 18885 1 1 46 GLY N N 6.027 5.107 -10.837 1.00 . A A . 46 GLY N 1 1 12 18886 1 1 46 GLY O O 6.152 8.003 -8.847 1.00 . A A . 46 GLY O 1 1 12 18887 1 1 47 VAL C C 6.256 6.579 -5.830 1.00 . A A . 47 VAL C 1 1 12 18888 1 1 47 VAL CA C 5.192 6.206 -6.868 1.00 . A A . 47 VAL CA 1 1 12 18889 1 1 47 VAL CB C 4.321 5.007 -6.348 1.00 . A A . 47 VAL CB 1 1 12 18890 1 1 47 VAL CG1 C 3.502 5.381 -5.090 1.00 . A A . 47 VAL CG1 1 1 12 18891 1 1 47 VAL CG2 C 3.405 4.484 -7.468 1.00 . A A . 47 VAL CG2 1 1 12 18892 1 1 47 VAL H H 6.028 4.925 -8.326 1.00 . A A . 47 VAL H 1 1 12 18893 1 1 47 VAL HA H 4.536 7.060 -7.039 1.00 . A A . 47 VAL HA 1 1 12 18894 1 1 47 VAL HB H 4.995 4.200 -6.072 1.00 . A A . 47 VAL HB 1 1 12 18895 1 1 47 VAL HG11 H 2.936 4.521 -4.753 1.00 . A A . 47 VAL HG11 1 1 12 18896 1 1 47 VAL HG12 H 2.818 6.187 -5.324 1.00 . A A . 47 VAL HG12 1 1 12 18897 1 1 47 VAL HG13 H 4.169 5.702 -4.295 1.00 . A A . 47 VAL HG13 1 1 12 18898 1 1 47 VAL HG21 H 4.001 4.201 -8.329 1.00 . A A . 47 VAL HG21 1 1 12 18899 1 1 47 VAL HG22 H 2.703 5.253 -7.760 1.00 . A A . 47 VAL HG22 1 1 12 18900 1 1 47 VAL HG23 H 2.861 3.618 -7.119 1.00 . A A . 47 VAL HG23 1 1 12 18901 1 1 47 VAL N N 5.845 5.868 -8.138 1.00 . A A . 47 VAL N 1 1 12 18902 1 1 47 VAL O O 7.348 6.009 -5.818 1.00 . A A . 47 VAL O 1 1 12 18903 1 1 48 GLN C C 6.429 7.484 -2.582 1.00 . A A . 48 GLN C 1 1 12 18904 1 1 48 GLN CA C 6.827 8.061 -3.940 1.00 . A A . 48 GLN CA 1 1 12 18905 1 1 48 GLN CB C 6.741 9.608 -3.895 1.00 . A A . 48 GLN CB 1 1 12 18906 1 1 48 GLN CD C 6.838 11.806 -5.174 1.00 . A A . 48 GLN CD 1 1 12 18907 1 1 48 GLN CG C 7.043 10.296 -5.233 1.00 . A A . 48 GLN CG 1 1 12 18908 1 1 48 GLN H H 5.025 7.930 -5.050 1.00 . A A . 48 GLN H 1 1 12 18909 1 1 48 GLN HA H 7.847 7.766 -4.175 1.00 . A A . 48 GLN HA 1 1 12 18910 1 1 48 GLN HB2 H 5.737 9.890 -3.588 1.00 . A A . 48 GLN HB2 1 1 12 18911 1 1 48 GLN HB3 H 7.444 9.979 -3.154 1.00 . A A . 48 GLN HB3 1 1 12 18912 1 1 48 GLN HE21 H 4.924 11.596 -5.656 1.00 . A A . 48 GLN HE21 1 1 12 18913 1 1 48 GLN HE22 H 5.462 13.214 -5.394 1.00 . A A . 48 GLN HE22 1 1 12 18914 1 1 48 GLN HG2 H 8.072 10.096 -5.505 1.00 . A A . 48 GLN HG2 1 1 12 18915 1 1 48 GLN HG3 H 6.389 9.883 -5.995 1.00 . A A . 48 GLN HG3 1 1 12 18916 1 1 48 GLN N N 5.924 7.551 -4.981 1.00 . A A . 48 GLN N 1 1 12 18917 1 1 48 GLN NE2 N 5.619 12.249 -5.435 1.00 . A A . 48 GLN NE2 1 1 12 18918 1 1 48 GLN O O 7.256 6.968 -1.831 1.00 . A A . 48 GLN O 1 1 12 18919 1 1 48 GLN OE1 O 7.756 12.568 -4.881 1.00 . A A . 48 GLN OE1 1 1 12 18920 1 1 49 LYS C C 3.560 6.103 -1.158 1.00 . A A . 49 LYS C 1 1 12 18921 1 1 49 LYS CA C 4.545 7.267 -0.983 1.00 . A A . 49 LYS CA 1 1 12 18922 1 1 49 LYS CB C 3.842 8.539 -0.427 1.00 . A A . 49 LYS CB 1 1 12 18923 1 1 49 LYS CD C 4.038 11.115 -0.146 1.00 . A A . 49 LYS CD 1 1 12 18924 1 1 49 LYS CE C 3.455 11.236 1.267 1.00 . A A . 49 LYS CE 1 1 12 18925 1 1 49 LYS CG C 4.777 9.786 -0.388 1.00 . A A . 49 LYS CG 1 1 12 18926 1 1 49 LYS H H 4.525 7.943 -2.978 1.00 . A A . 49 LYS H 1 1 12 18927 1 1 49 LYS HA H 5.340 6.974 -0.299 1.00 . A A . 49 LYS HA 1 1 12 18928 1 1 49 LYS HB2 H 2.980 8.768 -1.052 1.00 . A A . 49 LYS HB2 1 1 12 18929 1 1 49 LYS HB3 H 3.495 8.339 0.581 1.00 . A A . 49 LYS HB3 1 1 12 18930 1 1 49 LYS HD2 H 4.735 11.933 -0.301 1.00 . A A . 49 LYS HD2 1 1 12 18931 1 1 49 LYS HD3 H 3.235 11.203 -0.870 1.00 . A A . 49 LYS HD3 1 1 12 18932 1 1 49 LYS HE2 H 2.791 12.090 1.303 1.00 . A A . 49 LYS HE2 1 1 12 18933 1 1 49 LYS HE3 H 2.890 10.342 1.499 1.00 . A A . 49 LYS HE3 1 1 12 18934 1 1 49 LYS HG2 H 5.508 9.650 0.400 1.00 . A A . 49 LYS HG2 1 1 12 18935 1 1 49 LYS HG3 H 5.301 9.851 -1.340 1.00 . A A . 49 LYS HG3 1 1 12 18936 1 1 49 LYS HZ1 H 4.079 11.502 3.242 1.00 . A A . 49 LYS HZ1 1 1 12 18937 1 1 49 LYS HZ2 H 5.055 12.284 2.105 1.00 . A A . 49 LYS HZ2 1 1 12 18938 1 1 49 LYS HZ3 H 5.164 10.610 2.297 1.00 . A A . 49 LYS HZ3 1 1 12 18939 1 1 49 LYS N N 5.126 7.602 -2.288 1.00 . A A . 49 LYS N 1 1 12 18940 1 1 49 LYS NZ N 4.510 11.420 2.297 1.00 . A A . 49 LYS NZ 1 1 12 18941 1 1 49 LYS O O 2.628 6.194 -1.961 1.00 . A A . 49 LYS O 1 1 12 18942 1 1 50 VAL C C 2.464 3.492 0.935 1.00 . A A . 50 VAL C 1 1 12 18943 1 1 50 VAL CA C 2.972 3.786 -0.481 1.00 . A A . 50 VAL CA 1 1 12 18944 1 1 50 VAL CB C 3.784 2.545 -1.025 1.00 . A A . 50 VAL CB 1 1 12 18945 1 1 50 VAL CG1 C 2.956 1.236 -0.994 1.00 . A A . 50 VAL CG1 1 1 12 18946 1 1 50 VAL CG2 C 4.305 2.823 -2.450 1.00 . A A . 50 VAL CG2 1 1 12 18947 1 1 50 VAL H H 4.605 4.980 0.128 1.00 . A A . 50 VAL H 1 1 12 18948 1 1 50 VAL HA H 2.119 3.961 -1.141 1.00 . A A . 50 VAL HA 1 1 12 18949 1 1 50 VAL HB H 4.648 2.403 -0.381 1.00 . A A . 50 VAL HB 1 1 12 18950 1 1 50 VAL HG11 H 2.079 1.343 -1.620 1.00 . A A . 50 VAL HG11 1 1 12 18951 1 1 50 VAL HG12 H 2.643 1.019 0.022 1.00 . A A . 50 VAL HG12 1 1 12 18952 1 1 50 VAL HG13 H 3.559 0.414 -1.360 1.00 . A A . 50 VAL HG13 1 1 12 18953 1 1 50 VAL HG21 H 4.886 1.977 -2.799 1.00 . A A . 50 VAL HG21 1 1 12 18954 1 1 50 VAL HG22 H 4.933 3.708 -2.445 1.00 . A A . 50 VAL HG22 1 1 12 18955 1 1 50 VAL HG23 H 3.471 2.983 -3.119 1.00 . A A . 50 VAL HG23 1 1 12 18956 1 1 50 VAL N N 3.814 4.993 -0.448 1.00 . A A . 50 VAL N 1 1 12 18957 1 1 50 VAL O O 3.241 3.525 1.896 1.00 . A A . 50 VAL O 1 1 12 18958 1 1 51 VAL C C 0.534 1.229 2.313 1.00 . A A . 51 VAL C 1 1 12 18959 1 1 51 VAL CA C 0.560 2.766 2.316 1.00 . A A . 51 VAL CA 1 1 12 18960 1 1 51 VAL CB C -0.902 3.305 2.506 1.00 . A A . 51 VAL CB 1 1 12 18961 1 1 51 VAL CG1 C -1.512 2.816 3.831 1.00 . A A . 51 VAL CG1 1 1 12 18962 1 1 51 VAL CG2 C -0.957 4.838 2.430 1.00 . A A . 51 VAL CG2 1 1 12 18963 1 1 51 VAL H H 0.581 3.307 0.274 1.00 . A A . 51 VAL H 1 1 12 18964 1 1 51 VAL HA H 1.173 3.120 3.149 1.00 . A A . 51 VAL HA 1 1 12 18965 1 1 51 VAL HB H -1.510 2.911 1.696 1.00 . A A . 51 VAL HB 1 1 12 18966 1 1 51 VAL HG11 H -1.531 1.732 3.852 1.00 . A A . 51 VAL HG11 1 1 12 18967 1 1 51 VAL HG12 H -2.524 3.188 3.929 1.00 . A A . 51 VAL HG12 1 1 12 18968 1 1 51 VAL HG13 H -0.918 3.177 4.663 1.00 . A A . 51 VAL HG13 1 1 12 18969 1 1 51 VAL HG21 H -0.568 5.172 1.476 1.00 . A A . 51 VAL HG21 1 1 12 18970 1 1 51 VAL HG22 H -0.363 5.266 3.227 1.00 . A A . 51 VAL HG22 1 1 12 18971 1 1 51 VAL HG23 H -1.983 5.173 2.529 1.00 . A A . 51 VAL HG23 1 1 12 18972 1 1 51 VAL N N 1.157 3.225 1.061 1.00 . A A . 51 VAL N 1 1 12 18973 1 1 51 VAL O O 0.081 0.624 1.344 1.00 . A A . 51 VAL O 1 1 12 18974 1 1 52 LEU C C 0.022 -1.128 4.766 1.00 . A A . 52 LEU C 1 1 12 18975 1 1 52 LEU CA C 0.968 -0.838 3.580 1.00 . A A . 52 LEU CA 1 1 12 18976 1 1 52 LEU CB C 2.392 -1.417 3.814 1.00 . A A . 52 LEU CB 1 1 12 18977 1 1 52 LEU CD1 C 4.723 -2.034 2.952 1.00 . A A . 52 LEU CD1 1 1 12 18978 1 1 52 LEU CD2 C 2.768 -2.146 1.383 1.00 . A A . 52 LEU CD2 1 1 12 18979 1 1 52 LEU CG C 3.368 -1.414 2.588 1.00 . A A . 52 LEU CG 1 1 12 18980 1 1 52 LEU H H 1.481 1.154 4.070 1.00 . A A . 52 LEU H 1 1 12 18981 1 1 52 LEU HA H 0.548 -1.296 2.685 1.00 . A A . 52 LEU HA 1 1 12 18982 1 1 52 LEU HB2 H 2.857 -0.847 4.613 1.00 . A A . 52 LEU HB2 1 1 12 18983 1 1 52 LEU HB3 H 2.290 -2.441 4.156 1.00 . A A . 52 LEU HB3 1 1 12 18984 1 1 52 LEU HD11 H 5.154 -1.502 3.786 1.00 . A A . 52 LEU HD11 1 1 12 18985 1 1 52 LEU HD12 H 5.392 -1.960 2.107 1.00 . A A . 52 LEU HD12 1 1 12 18986 1 1 52 LEU HD13 H 4.597 -3.079 3.219 1.00 . A A . 52 LEU HD13 1 1 12 18987 1 1 52 LEU HD21 H 2.522 -3.166 1.654 1.00 . A A . 52 LEU HD21 1 1 12 18988 1 1 52 LEU HD22 H 3.480 -2.153 0.566 1.00 . A A . 52 LEU HD22 1 1 12 18989 1 1 52 LEU HD23 H 1.874 -1.634 1.064 1.00 . A A . 52 LEU HD23 1 1 12 18990 1 1 52 LEU HG H 3.547 -0.390 2.285 1.00 . A A . 52 LEU HG 1 1 12 18991 1 1 52 LEU N N 1.044 0.614 3.382 1.00 . A A . 52 LEU N 1 1 12 18992 1 1 52 LEU O O 0.423 -1.048 5.934 1.00 . A A . 52 LEU O 1 1 12 18993 1 1 53 VAL C C -2.313 -3.135 5.878 1.00 . A A . 53 VAL C 1 1 12 18994 1 1 53 VAL CA C -2.312 -1.660 5.436 1.00 . A A . 53 VAL CA 1 1 12 18995 1 1 53 VAL CB C -3.748 -1.276 4.896 1.00 . A A . 53 VAL CB 1 1 12 18996 1 1 53 VAL CG1 C -4.839 -1.457 5.982 1.00 . A A . 53 VAL CG1 1 1 12 18997 1 1 53 VAL CG2 C -3.781 0.159 4.338 1.00 . A A . 53 VAL CG2 1 1 12 18998 1 1 53 VAL H H -1.490 -1.454 3.505 1.00 . A A . 53 VAL H 1 1 12 18999 1 1 53 VAL HA H -2.105 -1.031 6.301 1.00 . A A . 53 VAL HA 1 1 12 19000 1 1 53 VAL HB H -3.983 -1.951 4.078 1.00 . A A . 53 VAL HB 1 1 12 19001 1 1 53 VAL HG11 H -4.619 -0.818 6.829 1.00 . A A . 53 VAL HG11 1 1 12 19002 1 1 53 VAL HG12 H -4.863 -2.489 6.315 1.00 . A A . 53 VAL HG12 1 1 12 19003 1 1 53 VAL HG13 H -5.807 -1.193 5.577 1.00 . A A . 53 VAL HG13 1 1 12 19004 1 1 53 VAL HG21 H -3.053 0.261 3.541 1.00 . A A . 53 VAL HG21 1 1 12 19005 1 1 53 VAL HG22 H -3.545 0.863 5.126 1.00 . A A . 53 VAL HG22 1 1 12 19006 1 1 53 VAL HG23 H -4.767 0.381 3.946 1.00 . A A . 53 VAL HG23 1 1 12 19007 1 1 53 VAL N N -1.254 -1.410 4.444 1.00 . A A . 53 VAL N 1 1 12 19008 1 1 53 VAL O O -2.510 -4.042 5.054 1.00 . A A . 53 VAL O 1 1 12 19009 1 1 54 GLY C C -1.119 -5.642 7.411 1.00 . A A . 54 GLY C 1 1 12 19010 1 1 54 GLY CA C -2.200 -4.657 7.823 1.00 . A A . 54 GLY CA 1 1 12 19011 1 1 54 GLY H H -1.806 -2.587 7.737 1.00 . A A . 54 GLY H 1 1 12 19012 1 1 54 GLY HA2 H -2.146 -4.520 8.895 1.00 . A A . 54 GLY HA2 1 1 12 19013 1 1 54 GLY HA3 H -3.170 -5.073 7.580 1.00 . A A . 54 GLY HA3 1 1 12 19014 1 1 54 GLY N N -2.076 -3.348 7.188 1.00 . A A . 54 GLY N 1 1 12 19015 1 1 54 GLY O O -1.367 -6.844 7.330 1.00 . A A . 54 GLY O 1 1 12 19016 1 1 55 VAL C C 2.112 -6.346 7.922 1.00 . A A . 55 VAL C 1 1 12 19017 1 1 55 VAL CA C 1.229 -5.971 6.725 1.00 . A A . 55 VAL CA 1 1 12 19018 1 1 55 VAL CB C 2.100 -5.245 5.637 1.00 . A A . 55 VAL CB 1 1 12 19019 1 1 55 VAL CG1 C 1.257 -4.894 4.386 1.00 . A A . 55 VAL CG1 1 1 12 19020 1 1 55 VAL CG2 C 2.813 -4.000 6.223 1.00 . A A . 55 VAL CG2 1 1 12 19021 1 1 55 VAL H H 0.248 -4.176 7.296 1.00 . A A . 55 VAL H 1 1 12 19022 1 1 55 VAL HA H 0.834 -6.890 6.286 1.00 . A A . 55 VAL HA 1 1 12 19023 1 1 55 VAL HB H 2.872 -5.945 5.317 1.00 . A A . 55 VAL HB 1 1 12 19024 1 1 55 VAL HG11 H 0.452 -4.222 4.661 1.00 . A A . 55 VAL HG11 1 1 12 19025 1 1 55 VAL HG12 H 0.839 -5.795 3.963 1.00 . A A . 55 VAL HG12 1 1 12 19026 1 1 55 VAL HG13 H 1.886 -4.412 3.645 1.00 . A A . 55 VAL HG13 1 1 12 19027 1 1 55 VAL HG21 H 2.077 -3.291 6.584 1.00 . A A . 55 VAL HG21 1 1 12 19028 1 1 55 VAL HG22 H 3.417 -3.530 5.457 1.00 . A A . 55 VAL HG22 1 1 12 19029 1 1 55 VAL HG23 H 3.452 -4.297 7.044 1.00 . A A . 55 VAL HG23 1 1 12 19030 1 1 55 VAL N N 0.094 -5.136 7.158 1.00 . A A . 55 VAL N 1 1 12 19031 1 1 55 VAL O O 1.996 -5.764 9.011 1.00 . A A . 55 VAL O 1 1 12 19032 1 1 56 SER C C 5.228 -6.759 8.565 1.00 . A A . 56 SER C 1 1 12 19033 1 1 56 SER CA C 4.028 -7.716 8.665 1.00 . A A . 56 SER CA 1 1 12 19034 1 1 56 SER CB C 4.467 -9.172 8.394 1.00 . A A . 56 SER CB 1 1 12 19035 1 1 56 SER H H 2.956 -7.794 6.839 1.00 . A A . 56 SER H 1 1 12 19036 1 1 56 SER HA H 3.605 -7.655 9.663 1.00 . A A . 56 SER HA 1 1 12 19037 1 1 56 SER HB2 H 5.260 -9.446 9.075 1.00 . A A . 56 SER HB2 1 1 12 19038 1 1 56 SER HB3 H 3.626 -9.838 8.545 1.00 . A A . 56 SER HB3 1 1 12 19039 1 1 56 SER HG H 4.777 -10.245 6.779 1.00 . A A . 56 SER HG 1 1 12 19040 1 1 56 SER N N 2.995 -7.325 7.697 1.00 . A A . 56 SER N 1 1 12 19041 1 1 56 SER O O 5.324 -5.969 7.610 1.00 . A A . 56 SER O 1 1 12 19042 1 1 56 SER OG O 4.939 -9.335 7.063 1.00 . A A . 56 SER OG 1 1 12 19043 1 1 57 GLU C C 8.267 -6.484 8.329 1.00 . A A . 57 GLU C 1 1 12 19044 1 1 57 GLU CA C 7.407 -6.081 9.547 1.00 . A A . 57 GLU CA 1 1 12 19045 1 1 57 GLU CB C 8.180 -6.307 10.877 1.00 . A A . 57 GLU CB 1 1 12 19046 1 1 57 GLU CD C 10.277 -5.820 12.282 1.00 . A A . 57 GLU CD 1 1 12 19047 1 1 57 GLU CG C 9.497 -5.514 10.995 1.00 . A A . 57 GLU CG 1 1 12 19048 1 1 57 GLU H H 5.969 -7.450 10.302 1.00 . A A . 57 GLU H 1 1 12 19049 1 1 57 GLU HA H 7.150 -5.029 9.464 1.00 . A A . 57 GLU HA 1 1 12 19050 1 1 57 GLU HB2 H 7.536 -6.017 11.703 1.00 . A A . 57 GLU HB2 1 1 12 19051 1 1 57 GLU HB3 H 8.405 -7.365 10.976 1.00 . A A . 57 GLU HB3 1 1 12 19052 1 1 57 GLU HG2 H 10.126 -5.754 10.140 1.00 . A A . 57 GLU HG2 1 1 12 19053 1 1 57 GLU HG3 H 9.270 -4.451 10.962 1.00 . A A . 57 GLU HG3 1 1 12 19054 1 1 57 GLU N N 6.147 -6.849 9.550 1.00 . A A . 57 GLU N 1 1 12 19055 1 1 57 GLU O O 8.985 -5.652 7.761 1.00 . A A . 57 GLU O 1 1 12 19056 1 1 57 GLU OE1 O 11.064 -6.787 12.295 1.00 . A A . 57 GLU OE1 1 1 12 19057 1 1 57 GLU OE2 O 10.107 -5.098 13.288 1.00 . A A . 57 GLU OE2 1 1 12 19058 1 1 58 LYS C C 8.359 -7.583 5.471 1.00 . A A . 58 LYS C 1 1 12 19059 1 1 58 LYS CA C 8.786 -8.337 6.747 1.00 . A A . 58 LYS CA 1 1 12 19060 1 1 58 LYS CB C 8.447 -9.857 6.622 1.00 . A A . 58 LYS CB 1 1 12 19061 1 1 58 LYS CD C 10.610 -10.901 5.544 1.00 . A A . 58 LYS CD 1 1 12 19062 1 1 58 LYS CE C 11.512 -9.699 5.224 1.00 . A A . 58 LYS CE 1 1 12 19063 1 1 58 LYS CG C 9.079 -10.617 5.415 1.00 . A A . 58 LYS CG 1 1 12 19064 1 1 58 LYS H H 7.578 -8.362 8.484 1.00 . A A . 58 LYS H 1 1 12 19065 1 1 58 LYS HA H 9.858 -8.230 6.878 1.00 . A A . 58 LYS HA 1 1 12 19066 1 1 58 LYS HB2 H 8.764 -10.355 7.532 1.00 . A A . 58 LYS HB2 1 1 12 19067 1 1 58 LYS HB3 H 7.365 -9.958 6.549 1.00 . A A . 58 LYS HB3 1 1 12 19068 1 1 58 LYS HD2 H 10.820 -11.225 6.556 1.00 . A A . 58 LYS HD2 1 1 12 19069 1 1 58 LYS HD3 H 10.864 -11.709 4.866 1.00 . A A . 58 LYS HD3 1 1 12 19070 1 1 58 LYS HE2 H 11.354 -9.400 4.194 1.00 . A A . 58 LYS HE2 1 1 12 19071 1 1 58 LYS HE3 H 11.255 -8.876 5.876 1.00 . A A . 58 LYS HE3 1 1 12 19072 1 1 58 LYS HG2 H 8.572 -11.568 5.311 1.00 . A A . 58 LYS HG2 1 1 12 19073 1 1 58 LYS HG3 H 8.907 -10.037 4.513 1.00 . A A . 58 LYS HG3 1 1 12 19074 1 1 58 LYS HZ1 H 13.236 -10.773 4.744 1.00 . A A . 58 LYS HZ1 1 1 12 19075 1 1 58 LYS HZ2 H 13.112 -10.360 6.379 1.00 . A A . 58 LYS HZ2 1 1 12 19076 1 1 58 LYS HZ3 H 13.534 -9.185 5.244 1.00 . A A . 58 LYS HZ3 1 1 12 19077 1 1 58 LYS N N 8.137 -7.772 7.937 1.00 . A A . 58 LYS N 1 1 12 19078 1 1 58 LYS NZ N 12.948 -10.027 5.410 1.00 . A A . 58 LYS NZ 1 1 12 19079 1 1 58 LYS O O 9.206 -7.001 4.785 1.00 . A A . 58 LYS O 1 1 12 19080 1 1 59 LEU C C 6.731 -5.429 3.962 1.00 . A A . 59 LEU C 1 1 12 19081 1 1 59 LEU CA C 6.454 -6.949 3.993 1.00 . A A . 59 LEU CA 1 1 12 19082 1 1 59 LEU CB C 4.925 -7.233 3.931 1.00 . A A . 59 LEU CB 1 1 12 19083 1 1 59 LEU CD1 C 2.957 -8.889 3.909 1.00 . A A . 59 LEU CD1 1 1 12 19084 1 1 59 LEU CD2 C 5.077 -9.420 2.587 1.00 . A A . 59 LEU CD2 1 1 12 19085 1 1 59 LEU CG C 4.496 -8.739 3.846 1.00 . A A . 59 LEU CG 1 1 12 19086 1 1 59 LEU H H 6.417 -7.967 5.854 1.00 . A A . 59 LEU H 1 1 12 19087 1 1 59 LEU HA H 6.932 -7.411 3.130 1.00 . A A . 59 LEU HA 1 1 12 19088 1 1 59 LEU HB2 H 4.473 -6.807 4.826 1.00 . A A . 59 LEU HB2 1 1 12 19089 1 1 59 LEU HB3 H 4.512 -6.715 3.073 1.00 . A A . 59 LEU HB3 1 1 12 19090 1 1 59 LEU HD11 H 2.688 -9.937 3.880 1.00 . A A . 59 LEU HD11 1 1 12 19091 1 1 59 LEU HD12 H 2.500 -8.382 3.066 1.00 . A A . 59 LEU HD12 1 1 12 19092 1 1 59 LEU HD13 H 2.588 -8.452 4.827 1.00 . A A . 59 LEU HD13 1 1 12 19093 1 1 59 LEU HD21 H 6.157 -9.372 2.613 1.00 . A A . 59 LEU HD21 1 1 12 19094 1 1 59 LEU HD22 H 4.716 -8.923 1.694 1.00 . A A . 59 LEU HD22 1 1 12 19095 1 1 59 LEU HD23 H 4.772 -10.459 2.563 1.00 . A A . 59 LEU HD23 1 1 12 19096 1 1 59 LEU HG H 4.900 -9.259 4.706 1.00 . A A . 59 LEU HG 1 1 12 19097 1 1 59 LEU N N 7.033 -7.566 5.203 1.00 . A A . 59 LEU N 1 1 12 19098 1 1 59 LEU O O 6.994 -4.861 2.897 1.00 . A A . 59 LEU O 1 1 12 19099 1 1 60 LEU C C 8.383 -3.035 4.773 1.00 . A A . 60 LEU C 1 1 12 19100 1 1 60 LEU CA C 7.004 -3.370 5.358 1.00 . A A . 60 LEU CA 1 1 12 19101 1 1 60 LEU CB C 6.911 -3.034 6.880 1.00 . A A . 60 LEU CB 1 1 12 19102 1 1 60 LEU CD1 C 6.498 -1.376 8.778 1.00 . A A . 60 LEU CD1 1 1 12 19103 1 1 60 LEU CD2 C 8.474 -0.966 7.274 1.00 . A A . 60 LEU CD2 1 1 12 19104 1 1 60 LEU CG C 7.026 -1.526 7.343 1.00 . A A . 60 LEU CG 1 1 12 19105 1 1 60 LEU H H 6.468 -5.335 5.949 1.00 . A A . 60 LEU H 1 1 12 19106 1 1 60 LEU HA H 6.249 -2.803 4.828 1.00 . A A . 60 LEU HA 1 1 12 19107 1 1 60 LEU HB2 H 5.948 -3.408 7.219 1.00 . A A . 60 LEU HB2 1 1 12 19108 1 1 60 LEU HB3 H 7.679 -3.604 7.392 1.00 . A A . 60 LEU HB3 1 1 12 19109 1 1 60 LEU HD11 H 6.547 -0.338 9.074 1.00 . A A . 60 LEU HD11 1 1 12 19110 1 1 60 LEU HD12 H 7.095 -1.971 9.458 1.00 . A A . 60 LEU HD12 1 1 12 19111 1 1 60 LEU HD13 H 5.470 -1.708 8.821 1.00 . A A . 60 LEU HD13 1 1 12 19112 1 1 60 LEU HD21 H 8.837 -1.016 6.258 1.00 . A A . 60 LEU HD21 1 1 12 19113 1 1 60 LEU HD22 H 9.125 -1.548 7.915 1.00 . A A . 60 LEU HD22 1 1 12 19114 1 1 60 LEU HD23 H 8.482 0.068 7.599 1.00 . A A . 60 LEU HD23 1 1 12 19115 1 1 60 LEU HG H 6.401 -0.914 6.702 1.00 . A A . 60 LEU HG 1 1 12 19116 1 1 60 LEU N N 6.702 -4.804 5.161 1.00 . A A . 60 LEU N 1 1 12 19117 1 1 60 LEU O O 8.516 -2.146 3.916 1.00 . A A . 60 LEU O 1 1 12 19118 1 1 61 GLN C C 11.076 -3.927 3.407 1.00 . A A . 61 GLN C 1 1 12 19119 1 1 61 GLN CA C 10.793 -3.566 4.877 1.00 . A A . 61 GLN CA 1 1 12 19120 1 1 61 GLN CB C 11.724 -4.334 5.848 1.00 . A A . 61 GLN CB 1 1 12 19121 1 1 61 GLN CD C 12.626 -4.474 8.272 1.00 . A A . 61 GLN CD 1 1 12 19122 1 1 61 GLN CG C 11.659 -3.802 7.296 1.00 . A A . 61 GLN CG 1 1 12 19123 1 1 61 GLN H H 9.180 -4.510 5.871 1.00 . A A . 61 GLN H 1 1 12 19124 1 1 61 GLN HA H 10.983 -2.500 4.998 1.00 . A A . 61 GLN HA 1 1 12 19125 1 1 61 GLN HB2 H 11.442 -5.381 5.853 1.00 . A A . 61 GLN HB2 1 1 12 19126 1 1 61 GLN HB3 H 12.752 -4.250 5.503 1.00 . A A . 61 GLN HB3 1 1 12 19127 1 1 61 GLN HE21 H 11.449 -4.010 9.801 1.00 . A A . 61 GLN HE21 1 1 12 19128 1 1 61 GLN HE22 H 12.899 -4.856 10.199 1.00 . A A . 61 GLN HE22 1 1 12 19129 1 1 61 GLN HG2 H 11.879 -2.740 7.290 1.00 . A A . 61 GLN HG2 1 1 12 19130 1 1 61 GLN HG3 H 10.646 -3.943 7.664 1.00 . A A . 61 GLN HG3 1 1 12 19131 1 1 61 GLN N N 9.392 -3.786 5.240 1.00 . A A . 61 GLN N 1 1 12 19132 1 1 61 GLN NE2 N 12.289 -4.448 9.552 1.00 . A A . 61 GLN NE2 1 1 12 19133 1 1 61 GLN O O 11.907 -3.274 2.770 1.00 . A A . 61 GLN O 1 1 12 19134 1 1 61 GLN OE1 O 13.686 -4.969 7.886 1.00 . A A . 61 GLN OE1 1 1 12 19135 1 1 62 LYS C C 10.149 -4.296 0.476 1.00 . A A . 62 LYS C 1 1 12 19136 1 1 62 LYS CA C 10.528 -5.394 1.487 1.00 . A A . 62 LYS CA 1 1 12 19137 1 1 62 LYS CB C 9.695 -6.673 1.229 1.00 . A A . 62 LYS CB 1 1 12 19138 1 1 62 LYS CD C 9.403 -9.204 1.552 1.00 . A A . 62 LYS CD 1 1 12 19139 1 1 62 LYS CE C 9.396 -9.499 0.037 1.00 . A A . 62 LYS CE 1 1 12 19140 1 1 62 LYS CG C 10.236 -7.953 1.912 1.00 . A A . 62 LYS CG 1 1 12 19141 1 1 62 LYS H H 9.693 -5.393 3.430 1.00 . A A . 62 LYS H 1 1 12 19142 1 1 62 LYS HA H 11.583 -5.634 1.355 1.00 . A A . 62 LYS HA 1 1 12 19143 1 1 62 LYS HB2 H 8.681 -6.508 1.580 1.00 . A A . 62 LYS HB2 1 1 12 19144 1 1 62 LYS HB3 H 9.661 -6.853 0.166 1.00 . A A . 62 LYS HB3 1 1 12 19145 1 1 62 LYS HD2 H 9.820 -10.064 2.069 1.00 . A A . 62 LYS HD2 1 1 12 19146 1 1 62 LYS HD3 H 8.383 -9.050 1.889 1.00 . A A . 62 LYS HD3 1 1 12 19147 1 1 62 LYS HE2 H 8.827 -10.398 -0.142 1.00 . A A . 62 LYS HE2 1 1 12 19148 1 1 62 LYS HE3 H 8.926 -8.673 -0.487 1.00 . A A . 62 LYS HE3 1 1 12 19149 1 1 62 LYS HG2 H 11.265 -8.115 1.599 1.00 . A A . 62 LYS HG2 1 1 12 19150 1 1 62 LYS HG3 H 10.215 -7.812 2.988 1.00 . A A . 62 LYS HG3 1 1 12 19151 1 1 62 LYS HZ1 H 10.727 -10.006 -1.492 1.00 . A A . 62 LYS HZ1 1 1 12 19152 1 1 62 LYS HZ2 H 11.272 -10.416 0.053 1.00 . A A . 62 LYS HZ2 1 1 12 19153 1 1 62 LYS HZ3 H 11.308 -8.803 -0.457 1.00 . A A . 62 LYS HZ3 1 1 12 19154 1 1 62 LYS N N 10.360 -4.938 2.875 1.00 . A A . 62 LYS N 1 1 12 19155 1 1 62 LYS NZ N 10.769 -9.696 -0.501 1.00 . A A . 62 LYS NZ 1 1 12 19156 1 1 62 LYS O O 10.956 -3.959 -0.392 1.00 . A A . 62 LYS O 1 1 12 19157 1 1 63 ILE C C 9.334 -1.442 -0.323 1.00 . A A . 63 ILE C 1 1 12 19158 1 1 63 ILE CA C 8.431 -2.716 -0.338 1.00 . A A . 63 ILE CA 1 1 12 19159 1 1 63 ILE CB C 6.895 -2.376 -0.084 1.00 . A A . 63 ILE CB 1 1 12 19160 1 1 63 ILE CD1 C 6.051 -4.880 -0.077 1.00 . A A . 63 ILE CD1 1 1 12 19161 1 1 63 ILE CG1 C 5.925 -3.481 -0.662 1.00 . A A . 63 ILE CG1 1 1 12 19162 1 1 63 ILE CG2 C 6.495 -0.997 -0.663 1.00 . A A . 63 ILE CG2 1 1 12 19163 1 1 63 ILE H H 8.359 -4.000 1.369 1.00 . A A . 63 ILE H 1 1 12 19164 1 1 63 ILE HA H 8.506 -3.158 -1.331 1.00 . A A . 63 ILE HA 1 1 12 19165 1 1 63 ILE HB H 6.751 -2.331 0.991 1.00 . A A . 63 ILE HB 1 1 12 19166 1 1 63 ILE HD11 H 5.375 -5.548 -0.591 1.00 . A A . 63 ILE HD11 1 1 12 19167 1 1 63 ILE HD12 H 5.803 -4.856 0.974 1.00 . A A . 63 ILE HD12 1 1 12 19168 1 1 63 ILE HD13 H 7.066 -5.235 -0.199 1.00 . A A . 63 ILE HD13 1 1 12 19169 1 1 63 ILE HG12 H 4.901 -3.174 -0.498 1.00 . A A . 63 ILE HG12 1 1 12 19170 1 1 63 ILE HG13 H 6.089 -3.563 -1.730 1.00 . A A . 63 ILE HG13 1 1 12 19171 1 1 63 ILE HG21 H 7.078 -0.216 -0.191 1.00 . A A . 63 ILE HG21 1 1 12 19172 1 1 63 ILE HG22 H 5.443 -0.812 -0.483 1.00 . A A . 63 ILE HG22 1 1 12 19173 1 1 63 ILE HG23 H 6.682 -0.986 -1.729 1.00 . A A . 63 ILE HG23 1 1 12 19174 1 1 63 ILE N N 8.934 -3.730 0.610 1.00 . A A . 63 ILE N 1 1 12 19175 1 1 63 ILE O O 9.656 -0.906 -1.382 1.00 . A A . 63 ILE O 1 1 12 19176 1 1 64 LYS C C 12.052 0.042 0.431 1.00 . A A . 64 LYS C 1 1 12 19177 1 1 64 LYS CA C 10.620 0.234 0.978 1.00 . A A . 64 LYS CA 1 1 12 19178 1 1 64 LYS CB C 10.628 0.797 2.438 1.00 . A A . 64 LYS CB 1 1 12 19179 1 1 64 LYS CD C 12.745 0.048 3.736 1.00 . A A . 64 LYS CD 1 1 12 19180 1 1 64 LYS CE C 13.289 -0.863 4.835 1.00 . A A . 64 LYS CE 1 1 12 19181 1 1 64 LYS CG C 11.214 -0.116 3.540 1.00 . A A . 64 LYS CG 1 1 12 19182 1 1 64 LYS H H 9.585 -1.509 1.687 1.00 . A A . 64 LYS H 1 1 12 19183 1 1 64 LYS HA H 10.133 0.980 0.346 1.00 . A A . 64 LYS HA 1 1 12 19184 1 1 64 LYS HB2 H 11.178 1.731 2.448 1.00 . A A . 64 LYS HB2 1 1 12 19185 1 1 64 LYS HB3 H 9.603 1.022 2.709 1.00 . A A . 64 LYS HB3 1 1 12 19186 1 1 64 LYS HD2 H 13.247 -0.194 2.805 1.00 . A A . 64 LYS HD2 1 1 12 19187 1 1 64 LYS HD3 H 12.958 1.080 3.997 1.00 . A A . 64 LYS HD3 1 1 12 19188 1 1 64 LYS HE2 H 12.759 -0.657 5.757 1.00 . A A . 64 LYS HE2 1 1 12 19189 1 1 64 LYS HE3 H 13.118 -1.895 4.553 1.00 . A A . 64 LYS HE3 1 1 12 19190 1 1 64 LYS HG2 H 10.722 0.110 4.482 1.00 . A A . 64 LYS HG2 1 1 12 19191 1 1 64 LYS HG3 H 11.002 -1.149 3.279 1.00 . A A . 64 LYS HG3 1 1 12 19192 1 1 64 LYS HZ1 H 15.277 -0.841 4.199 1.00 . A A . 64 LYS HZ1 1 1 12 19193 1 1 64 LYS HZ2 H 15.076 -1.321 5.808 1.00 . A A . 64 LYS HZ2 1 1 12 19194 1 1 64 LYS HZ3 H 14.924 0.309 5.386 1.00 . A A . 64 LYS HZ3 1 1 12 19195 1 1 64 LYS N N 9.800 -1.002 0.872 1.00 . A A . 64 LYS N 1 1 12 19196 1 1 64 LYS NZ N 14.741 -0.664 5.072 1.00 . A A . 64 LYS NZ 1 1 12 19197 1 1 64 LYS O O 12.615 0.974 -0.142 1.00 . A A . 64 LYS O 1 1 12 19198 1 1 65 GLN C C 14.125 -1.750 -1.313 1.00 . A A . 65 GLN C 1 1 12 19199 1 1 65 GLN CA C 14.042 -1.419 0.190 1.00 . A A . 65 GLN CA 1 1 12 19200 1 1 65 GLN CB C 14.699 -2.544 1.041 1.00 . A A . 65 GLN CB 1 1 12 19201 1 1 65 GLN CD C 14.745 -5.051 1.716 1.00 . A A . 65 GLN CD 1 1 12 19202 1 1 65 GLN CG C 14.160 -3.971 0.799 1.00 . A A . 65 GLN CG 1 1 12 19203 1 1 65 GLN H H 12.132 -1.885 1.055 1.00 . A A . 65 GLN H 1 1 12 19204 1 1 65 GLN HA H 14.602 -0.501 0.362 1.00 . A A . 65 GLN HA 1 1 12 19205 1 1 65 GLN HB2 H 15.765 -2.550 0.843 1.00 . A A . 65 GLN HB2 1 1 12 19206 1 1 65 GLN HB3 H 14.551 -2.304 2.091 1.00 . A A . 65 GLN HB3 1 1 12 19207 1 1 65 GLN HE21 H 14.885 -3.799 3.270 1.00 . A A . 65 GLN HE21 1 1 12 19208 1 1 65 GLN HE22 H 15.429 -5.414 3.548 1.00 . A A . 65 GLN HE22 1 1 12 19209 1 1 65 GLN HG2 H 13.088 -3.959 0.945 1.00 . A A . 65 GLN HG2 1 1 12 19210 1 1 65 GLN HG3 H 14.366 -4.246 -0.230 1.00 . A A . 65 GLN HG3 1 1 12 19211 1 1 65 GLN N N 12.642 -1.165 0.614 1.00 . A A . 65 GLN N 1 1 12 19212 1 1 65 GLN NE2 N 15.048 -4.717 2.969 1.00 . A A . 65 GLN NE2 1 1 12 19213 1 1 65 GLN O O 15.089 -1.372 -1.981 1.00 . A A . 65 GLN O 1 1 12 19214 1 1 65 GLN OE1 O 14.884 -6.207 1.310 1.00 . A A . 65 GLN OE1 1 1 12 19215 1 1 66 GLU C C 12.475 -1.885 -4.180 1.00 . A A . 66 GLU C 1 1 12 19216 1 1 66 GLU CA C 13.094 -2.928 -3.233 1.00 . A A . 66 GLU CA 1 1 12 19217 1 1 66 GLU CB C 12.364 -4.291 -3.333 1.00 . A A . 66 GLU CB 1 1 12 19218 1 1 66 GLU CD C 12.348 -6.783 -2.659 1.00 . A A . 66 GLU CD 1 1 12 19219 1 1 66 GLU CG C 13.013 -5.409 -2.489 1.00 . A A . 66 GLU CG 1 1 12 19220 1 1 66 GLU H H 12.339 -2.670 -1.261 1.00 . A A . 66 GLU H 1 1 12 19221 1 1 66 GLU HA H 14.130 -3.083 -3.534 1.00 . A A . 66 GLU HA 1 1 12 19222 1 1 66 GLU HB2 H 11.336 -4.164 -3.003 1.00 . A A . 66 GLU HB2 1 1 12 19223 1 1 66 GLU HB3 H 12.355 -4.612 -4.373 1.00 . A A . 66 GLU HB3 1 1 12 19224 1 1 66 GLU HG2 H 14.063 -5.493 -2.769 1.00 . A A . 66 GLU HG2 1 1 12 19225 1 1 66 GLU HG3 H 12.962 -5.121 -1.443 1.00 . A A . 66 GLU HG3 1 1 12 19226 1 1 66 GLU N N 13.103 -2.453 -1.837 1.00 . A A . 66 GLU N 1 1 12 19227 1 1 66 GLU O O 13.018 -1.632 -5.259 1.00 . A A . 66 GLU O 1 1 12 19228 1 1 66 GLU OE1 O 12.717 -7.510 -3.605 1.00 . A A . 66 GLU OE1 1 1 12 19229 1 1 66 GLU OE2 O 11.472 -7.152 -1.847 1.00 . A A . 66 GLU OE2 1 1 12 19230 1 1 67 ALA C C 11.331 1.157 -4.375 1.00 . A A . 67 ALA C 1 1 12 19231 1 1 67 ALA CA C 10.683 -0.223 -4.593 1.00 . A A . 67 ALA CA 1 1 12 19232 1 1 67 ALA CB C 9.171 -0.188 -4.322 1.00 . A A . 67 ALA CB 1 1 12 19233 1 1 67 ALA H H 10.930 -1.539 -2.932 1.00 . A A . 67 ALA H 1 1 12 19234 1 1 67 ALA HA H 10.815 -0.488 -5.639 1.00 . A A . 67 ALA HA 1 1 12 19235 1 1 67 ALA HB1 H 8.750 -1.170 -4.495 1.00 . A A . 67 ALA HB1 1 1 12 19236 1 1 67 ALA HB2 H 8.699 0.522 -4.988 1.00 . A A . 67 ALA HB2 1 1 12 19237 1 1 67 ALA HB3 H 8.984 0.103 -3.296 1.00 . A A . 67 ALA HB3 1 1 12 19238 1 1 67 ALA N N 11.340 -1.278 -3.781 1.00 . A A . 67 ALA N 1 1 12 19239 1 1 67 ALA O O 11.130 2.066 -5.197 1.00 . A A . 67 ALA O 1 1 12 19240 1 1 68 ASN C C 11.883 3.682 -2.628 1.00 . A A . 68 ASN C 1 1 12 19241 1 1 68 ASN CA C 12.857 2.515 -2.912 1.00 . A A . 68 ASN CA 1 1 12 19242 1 1 68 ASN CB C 13.912 2.862 -4.019 1.00 . A A . 68 ASN CB 1 1 12 19243 1 1 68 ASN CG C 14.908 3.962 -3.613 1.00 . A A . 68 ASN CG 1 1 12 19244 1 1 68 ASN H H 12.127 0.537 -2.638 1.00 . A A . 68 ASN H 1 1 12 19245 1 1 68 ASN HA H 13.384 2.294 -1.990 1.00 . A A . 68 ASN HA 1 1 12 19246 1 1 68 ASN HB2 H 14.478 1.967 -4.250 1.00 . A A . 68 ASN HB2 1 1 12 19247 1 1 68 ASN HB3 H 13.390 3.180 -4.915 1.00 . A A . 68 ASN HB3 1 1 12 19248 1 1 68 ASN HD21 H 15.009 4.625 -5.489 1.00 . A A . 68 ASN HD21 1 1 12 19249 1 1 68 ASN HD22 H 15.987 5.466 -4.342 1.00 . A A . 68 ASN HD22 1 1 12 19250 1 1 68 ASN N N 12.094 1.290 -3.263 1.00 . A A . 68 ASN N 1 1 12 19251 1 1 68 ASN ND2 N 15.343 4.769 -4.577 1.00 . A A . 68 ASN ND2 1 1 12 19252 1 1 68 ASN O O 12.038 4.800 -3.134 1.00 . A A . 68 ASN O 1 1 12 19253 1 1 68 ASN OD1 O 15.284 4.086 -2.444 1.00 . A A . 68 ASN OD1 1 1 12 19254 1 1 69 VAL C C 9.512 4.527 -0.013 1.00 . A A . 69 VAL C 1 1 12 19255 1 1 69 VAL CA C 9.743 4.322 -1.521 1.00 . A A . 69 VAL CA 1 1 12 19256 1 1 69 VAL CB C 8.414 3.802 -2.189 1.00 . A A . 69 VAL CB 1 1 12 19257 1 1 69 VAL CG1 C 8.517 3.823 -3.730 1.00 . A A . 69 VAL CG1 1 1 12 19258 1 1 69 VAL CG2 C 8.037 2.391 -1.671 1.00 . A A . 69 VAL CG2 1 1 12 19259 1 1 69 VAL H H 10.912 2.554 -1.284 1.00 . A A . 69 VAL H 1 1 12 19260 1 1 69 VAL HA H 9.984 5.288 -1.957 1.00 . A A . 69 VAL HA 1 1 12 19261 1 1 69 VAL HB H 7.614 4.483 -1.911 1.00 . A A . 69 VAL HB 1 1 12 19262 1 1 69 VAL HG11 H 8.740 4.828 -4.068 1.00 . A A . 69 VAL HG11 1 1 12 19263 1 1 69 VAL HG12 H 7.578 3.506 -4.163 1.00 . A A . 69 VAL HG12 1 1 12 19264 1 1 69 VAL HG13 H 9.304 3.154 -4.059 1.00 . A A . 69 VAL HG13 1 1 12 19265 1 1 69 VAL HG21 H 8.827 1.687 -1.905 1.00 . A A . 69 VAL HG21 1 1 12 19266 1 1 69 VAL HG22 H 7.116 2.062 -2.140 1.00 . A A . 69 VAL HG22 1 1 12 19267 1 1 69 VAL HG23 H 7.894 2.421 -0.598 1.00 . A A . 69 VAL HG23 1 1 12 19268 1 1 69 VAL N N 10.877 3.400 -1.781 1.00 . A A . 69 VAL N 1 1 12 19269 1 1 69 VAL O O 10.002 3.751 0.818 1.00 . A A . 69 VAL O 1 1 12 19270 1 1 70 GLN C C 7.127 5.112 2.070 1.00 . A A . 70 GLN C 1 1 12 19271 1 1 70 GLN CA C 8.374 5.927 1.686 1.00 . A A . 70 GLN CA 1 1 12 19272 1 1 70 GLN CB C 8.082 7.450 1.786 1.00 . A A . 70 GLN CB 1 1 12 19273 1 1 70 GLN CD C 10.506 8.240 2.257 1.00 . A A . 70 GLN CD 1 1 12 19274 1 1 70 GLN CG C 9.262 8.355 1.359 1.00 . A A . 70 GLN CG 1 1 12 19275 1 1 70 GLN H H 8.435 6.165 -0.409 1.00 . A A . 70 GLN H 1 1 12 19276 1 1 70 GLN HA H 9.200 5.675 2.347 1.00 . A A . 70 GLN HA 1 1 12 19277 1 1 70 GLN HB2 H 7.232 7.683 1.149 1.00 . A A . 70 GLN HB2 1 1 12 19278 1 1 70 GLN HB3 H 7.819 7.692 2.809 1.00 . A A . 70 GLN HB3 1 1 12 19279 1 1 70 GLN HE21 H 11.714 8.649 0.721 1.00 . A A . 70 GLN HE21 1 1 12 19280 1 1 70 GLN HE22 H 12.494 8.350 2.236 1.00 . A A . 70 GLN HE22 1 1 12 19281 1 1 70 GLN HG2 H 9.543 8.096 0.346 1.00 . A A . 70 GLN HG2 1 1 12 19282 1 1 70 GLN HG3 H 8.930 9.386 1.373 1.00 . A A . 70 GLN HG3 1 1 12 19283 1 1 70 GLN N N 8.757 5.590 0.312 1.00 . A A . 70 GLN N 1 1 12 19284 1 1 70 GLN NE2 N 11.691 8.436 1.680 1.00 . A A . 70 GLN NE2 1 1 12 19285 1 1 70 GLN O O 6.048 5.316 1.503 1.00 . A A . 70 GLN O 1 1 12 19286 1 1 70 GLN OE1 O 10.409 7.985 3.459 1.00 . A A . 70 GLN OE1 1 1 12 19287 1 1 71 VAL C C 5.537 3.815 4.734 1.00 . A A . 71 VAL C 1 1 12 19288 1 1 71 VAL CA C 6.221 3.281 3.469 1.00 . A A . 71 VAL CA 1 1 12 19289 1 1 71 VAL CB C 6.787 1.829 3.703 1.00 . A A . 71 VAL CB 1 1 12 19290 1 1 71 VAL CG1 C 5.845 0.944 4.560 1.00 . A A . 71 VAL CG1 1 1 12 19291 1 1 71 VAL CG2 C 7.083 1.156 2.342 1.00 . A A . 71 VAL CG2 1 1 12 19292 1 1 71 VAL H H 8.172 4.117 3.455 1.00 . A A . 71 VAL H 1 1 12 19293 1 1 71 VAL HA H 5.474 3.226 2.673 1.00 . A A . 71 VAL HA 1 1 12 19294 1 1 71 VAL HB H 7.727 1.920 4.237 1.00 . A A . 71 VAL HB 1 1 12 19295 1 1 71 VAL HG11 H 6.272 -0.046 4.674 1.00 . A A . 71 VAL HG11 1 1 12 19296 1 1 71 VAL HG12 H 4.882 0.863 4.074 1.00 . A A . 71 VAL HG12 1 1 12 19297 1 1 71 VAL HG13 H 5.712 1.389 5.539 1.00 . A A . 71 VAL HG13 1 1 12 19298 1 1 71 VAL HG21 H 7.541 0.184 2.503 1.00 . A A . 71 VAL HG21 1 1 12 19299 1 1 71 VAL HG22 H 7.767 1.777 1.766 1.00 . A A . 71 VAL HG22 1 1 12 19300 1 1 71 VAL HG23 H 6.166 1.031 1.787 1.00 . A A . 71 VAL HG23 1 1 12 19301 1 1 71 VAL N N 7.293 4.190 3.026 1.00 . A A . 71 VAL N 1 1 12 19302 1 1 71 VAL O O 6.192 4.328 5.647 1.00 . A A . 71 VAL O 1 1 12 19303 1 1 72 TYR C C 2.485 2.887 6.295 1.00 . A A . 72 TYR C 1 1 12 19304 1 1 72 TYR CA C 3.356 4.088 5.892 1.00 . A A . 72 TYR CA 1 1 12 19305 1 1 72 TYR CB C 2.489 5.308 5.480 1.00 . A A . 72 TYR CB 1 1 12 19306 1 1 72 TYR CD1 C 3.753 7.436 6.106 1.00 . A A . 72 TYR CD1 1 1 12 19307 1 1 72 TYR CD2 C 3.700 6.819 3.790 1.00 . A A . 72 TYR CD2 1 1 12 19308 1 1 72 TYR CE1 C 4.528 8.537 5.794 1.00 . A A . 72 TYR CE1 1 1 12 19309 1 1 72 TYR CE2 C 4.473 7.923 3.477 1.00 . A A . 72 TYR CE2 1 1 12 19310 1 1 72 TYR CG C 3.326 6.547 5.117 1.00 . A A . 72 TYR CG 1 1 12 19311 1 1 72 TYR CZ C 4.879 8.779 4.481 1.00 . A A . 72 TYR CZ 1 1 12 19312 1 1 72 TYR H H 3.755 3.321 3.967 1.00 . A A . 72 TYR H 1 1 12 19313 1 1 72 TYR HA H 3.996 4.367 6.732 1.00 . A A . 72 TYR HA 1 1 12 19314 1 1 72 TYR HB2 H 1.881 5.043 4.620 1.00 . A A . 72 TYR HB2 1 1 12 19315 1 1 72 TYR HB3 H 1.832 5.578 6.298 1.00 . A A . 72 TYR HB3 1 1 12 19316 1 1 72 TYR HD1 H 3.477 7.252 7.135 1.00 . A A . 72 TYR HD1 1 1 12 19317 1 1 72 TYR HD2 H 3.382 6.151 3.000 1.00 . A A . 72 TYR HD2 1 1 12 19318 1 1 72 TYR HE1 H 4.847 9.211 6.579 1.00 . A A . 72 TYR HE1 1 1 12 19319 1 1 72 TYR HE2 H 4.753 8.115 2.446 1.00 . A A . 72 TYR HE2 1 1 12 19320 1 1 72 TYR HH H 6.421 9.909 4.768 1.00 . A A . 72 TYR HH 1 1 12 19321 1 1 72 TYR N N 4.199 3.691 4.759 1.00 . A A . 72 TYR N 1 1 12 19322 1 1 72 TYR O O 1.507 2.566 5.610 1.00 . A A . 72 TYR O 1 1 12 19323 1 1 72 TYR OH O 5.659 9.876 4.174 1.00 . A A . 72 TYR OH 1 1 12 19324 1 1 73 ARG C C 0.910 1.427 8.649 1.00 . A A . 73 ARG C 1 1 12 19325 1 1 73 ARG CA C 2.155 0.999 7.860 1.00 . A A . 73 ARG CA 1 1 12 19326 1 1 73 ARG CB C 3.045 0.081 8.733 1.00 . A A . 73 ARG CB 1 1 12 19327 1 1 73 ARG CD C 3.123 -2.045 10.207 1.00 . A A . 73 ARG CD 1 1 12 19328 1 1 73 ARG CG C 2.329 -1.225 9.180 1.00 . A A . 73 ARG CG 1 1 12 19329 1 1 73 ARG CZ C 1.485 -3.299 11.627 1.00 . A A . 73 ARG CZ 1 1 12 19330 1 1 73 ARG H H 3.638 2.523 7.902 1.00 . A A . 73 ARG H 1 1 12 19331 1 1 73 ARG HA H 1.842 0.436 6.980 1.00 . A A . 73 ARG HA 1 1 12 19332 1 1 73 ARG HB2 H 3.932 -0.188 8.166 1.00 . A A . 73 ARG HB2 1 1 12 19333 1 1 73 ARG HB3 H 3.354 0.628 9.618 1.00 . A A . 73 ARG HB3 1 1 12 19334 1 1 73 ARG HD2 H 4.059 -2.356 9.760 1.00 . A A . 73 ARG HD2 1 1 12 19335 1 1 73 ARG HD3 H 3.331 -1.425 11.073 1.00 . A A . 73 ARG HD3 1 1 12 19336 1 1 73 ARG HE H 2.597 -4.086 10.157 1.00 . A A . 73 ARG HE 1 1 12 19337 1 1 73 ARG HG2 H 1.373 -0.969 9.623 1.00 . A A . 73 ARG HG2 1 1 12 19338 1 1 73 ARG HG3 H 2.155 -1.840 8.305 1.00 . A A . 73 ARG HG3 1 1 12 19339 1 1 73 ARG HH11 H 1.599 -1.330 12.134 1.00 . A A . 73 ARG HH11 1 1 12 19340 1 1 73 ARG HH12 H 0.483 -2.271 13.070 1.00 . A A . 73 ARG HH12 1 1 12 19341 1 1 73 ARG HH21 H 1.129 -5.278 11.395 1.00 . A A . 73 ARG HH21 1 1 12 19342 1 1 73 ARG HH22 H 0.219 -4.497 12.651 1.00 . A A . 73 ARG HH22 1 1 12 19343 1 1 73 ARG N N 2.873 2.196 7.389 1.00 . A A . 73 ARG N 1 1 12 19344 1 1 73 ARG NE N 2.387 -3.249 10.633 1.00 . A A . 73 ARG NE 1 1 12 19345 1 1 73 ARG NH1 N 1.161 -2.211 12.330 1.00 . A A . 73 ARG NH1 1 1 12 19346 1 1 73 ARG NH2 N 0.895 -4.447 11.912 1.00 . A A . 73 ARG NH2 1 1 12 19347 1 1 73 ARG O O 1.010 1.984 9.748 1.00 . A A . 73 ARG O 1 1 12 19348 1 1 74 VAL C C -2.321 0.280 9.051 1.00 . A A . 74 VAL C 1 1 12 19349 1 1 74 VAL CA C -1.557 1.543 8.621 1.00 . A A . 74 VAL CA 1 1 12 19350 1 1 74 VAL CB C -2.361 2.362 7.545 1.00 . A A . 74 VAL CB 1 1 12 19351 1 1 74 VAL CG1 C -3.856 2.476 7.886 1.00 . A A . 74 VAL CG1 1 1 12 19352 1 1 74 VAL CG2 C -1.723 3.764 7.337 1.00 . A A . 74 VAL CG2 1 1 12 19353 1 1 74 VAL H H -0.239 0.711 7.195 1.00 . A A . 74 VAL H 1 1 12 19354 1 1 74 VAL HA H -1.401 2.179 9.494 1.00 . A A . 74 VAL HA 1 1 12 19355 1 1 74 VAL HB H -2.287 1.826 6.602 1.00 . A A . 74 VAL HB 1 1 12 19356 1 1 74 VAL HG11 H -4.368 3.008 7.097 1.00 . A A . 74 VAL HG11 1 1 12 19357 1 1 74 VAL HG12 H -3.981 3.013 8.816 1.00 . A A . 74 VAL HG12 1 1 12 19358 1 1 74 VAL HG13 H -4.292 1.487 7.986 1.00 . A A . 74 VAL HG13 1 1 12 19359 1 1 74 VAL HG21 H -0.689 3.656 7.027 1.00 . A A . 74 VAL HG21 1 1 12 19360 1 1 74 VAL HG22 H -1.762 4.326 8.262 1.00 . A A . 74 VAL HG22 1 1 12 19361 1 1 74 VAL HG23 H -2.267 4.302 6.571 1.00 . A A . 74 VAL HG23 1 1 12 19362 1 1 74 VAL N N -0.253 1.176 8.060 1.00 . A A . 74 VAL N 1 1 12 19363 1 1 74 VAL O O -2.215 -0.756 8.410 1.00 . A A . 74 VAL O 1 1 12 19364 1 1 75 THR C C -5.320 -0.103 11.112 1.00 . A A . 75 THR C 1 1 12 19365 1 1 75 THR CA C -3.962 -0.703 10.652 1.00 . A A . 75 THR CA 1 1 12 19366 1 1 75 THR CB C -3.308 -1.528 11.817 1.00 . A A . 75 THR CB 1 1 12 19367 1 1 75 THR CG2 C -2.150 -2.427 11.337 1.00 . A A . 75 THR CG2 1 1 12 19368 1 1 75 THR H H -2.944 1.163 10.745 1.00 . A A . 75 THR H 1 1 12 19369 1 1 75 THR HA H -4.165 -1.378 9.822 1.00 . A A . 75 THR HA 1 1 12 19370 1 1 75 THR HB H -4.070 -2.162 12.259 1.00 . A A . 75 THR HB 1 1 12 19371 1 1 75 THR HG1 H -2.610 -1.134 13.618 1.00 . A A . 75 THR HG1 1 1 12 19372 1 1 75 THR HG21 H -2.509 -3.130 10.595 1.00 . A A . 75 THR HG21 1 1 12 19373 1 1 75 THR HG22 H -1.744 -2.975 12.176 1.00 . A A . 75 THR HG22 1 1 12 19374 1 1 75 THR HG23 H -1.367 -1.817 10.900 1.00 . A A . 75 THR HG23 1 1 12 19375 1 1 75 THR N N -3.046 0.364 10.184 1.00 . A A . 75 THR N 1 1 12 19376 1 1 75 THR O O -6.175 -0.817 11.652 1.00 . A A . 75 THR O 1 1 12 19377 1 1 75 THR OG1 O -2.824 -0.633 12.829 1.00 . A A . 75 THR OG1 1 1 12 19378 1 1 76 SER C C -7.168 2.930 10.196 1.00 . A A . 76 SER C 1 1 12 19379 1 1 76 SER CA C -6.709 1.967 11.305 1.00 . A A . 76 SER CA 1 1 12 19380 1 1 76 SER CB C -6.337 2.753 12.585 1.00 . A A . 76 SER CB 1 1 12 19381 1 1 76 SER H H -4.858 1.676 10.310 1.00 . A A . 76 SER H 1 1 12 19382 1 1 76 SER HA H -7.516 1.270 11.531 1.00 . A A . 76 SER HA 1 1 12 19383 1 1 76 SER HB2 H -6.071 2.054 13.369 1.00 . A A . 76 SER HB2 1 1 12 19384 1 1 76 SER HB3 H -5.485 3.393 12.384 1.00 . A A . 76 SER HB3 1 1 12 19385 1 1 76 SER HG H -7.129 4.014 13.863 1.00 . A A . 76 SER HG 1 1 12 19386 1 1 76 SER N N -5.526 1.203 10.846 1.00 . A A . 76 SER N 1 1 12 19387 1 1 76 SER O O -6.320 3.475 9.485 1.00 . A A . 76 SER O 1 1 12 19388 1 1 76 SER OG O -7.403 3.559 13.056 1.00 . A A . 76 SER OG 1 1 12 19389 1 1 77 ASN C C -8.539 5.488 9.251 1.00 . A A . 77 ASN C 1 1 12 19390 1 1 77 ASN CA C -9.069 4.065 9.054 1.00 . A A . 77 ASN CA 1 1 12 19391 1 1 77 ASN CB C -10.625 4.083 9.085 1.00 . A A . 77 ASN CB 1 1 12 19392 1 1 77 ASN CG C -11.276 2.753 8.685 1.00 . A A . 77 ASN CG 1 1 12 19393 1 1 77 ASN H H -9.112 2.692 10.687 1.00 . A A . 77 ASN H 1 1 12 19394 1 1 77 ASN HA H -8.743 3.704 8.082 1.00 . A A . 77 ASN HA 1 1 12 19395 1 1 77 ASN HB2 H -10.955 4.336 10.088 1.00 . A A . 77 ASN HB2 1 1 12 19396 1 1 77 ASN HB3 H -10.986 4.845 8.402 1.00 . A A . 77 ASN HB3 1 1 12 19397 1 1 77 ASN HD21 H -12.865 3.160 9.805 1.00 . A A . 77 ASN HD21 1 1 12 19398 1 1 77 ASN HD22 H -12.907 1.653 8.962 1.00 . A A . 77 ASN HD22 1 1 12 19399 1 1 77 ASN N N -8.499 3.150 10.070 1.00 . A A . 77 ASN N 1 1 12 19400 1 1 77 ASN ND2 N -12.468 2.495 9.202 1.00 . A A . 77 ASN ND2 1 1 12 19401 1 1 77 ASN O O -8.222 6.159 8.276 1.00 . A A . 77 ASN O 1 1 12 19402 1 1 77 ASN OD1 O -10.725 1.976 7.904 1.00 . A A . 77 ASN OD1 1 1 12 19403 1 1 78 ASP C C -6.477 7.425 10.298 1.00 . A A . 78 ASP C 1 1 12 19404 1 1 78 ASP CA C -7.879 7.234 10.894 1.00 . A A . 78 ASP CA 1 1 12 19405 1 1 78 ASP CB C -7.833 7.421 12.438 1.00 . A A . 78 ASP CB 1 1 12 19406 1 1 78 ASP CG C -9.227 7.604 13.066 1.00 . A A . 78 ASP CG 1 1 12 19407 1 1 78 ASP H H -8.708 5.308 11.254 1.00 . A A . 78 ASP H 1 1 12 19408 1 1 78 ASP HA H -8.542 7.982 10.468 1.00 . A A . 78 ASP HA 1 1 12 19409 1 1 78 ASP HB2 H -7.355 6.552 12.884 1.00 . A A . 78 ASP HB2 1 1 12 19410 1 1 78 ASP HB3 H -7.233 8.294 12.676 1.00 . A A . 78 ASP HB3 1 1 12 19411 1 1 78 ASP N N -8.423 5.913 10.531 1.00 . A A . 78 ASP N 1 1 12 19412 1 1 78 ASP O O -6.234 8.397 9.588 1.00 . A A . 78 ASP O 1 1 12 19413 1 1 78 ASP OD1 O -9.776 8.718 13.009 1.00 . A A . 78 ASP OD1 1 1 12 19414 1 1 78 ASP OD2 O -9.788 6.638 13.612 1.00 . A A . 78 ASP OD2 1 1 12 19415 1 1 79 GLU C C -4.115 6.495 8.529 1.00 . A A . 79 GLU C 1 1 12 19416 1 1 79 GLU CA C -4.190 6.480 10.070 1.00 . A A . 79 GLU CA 1 1 12 19417 1 1 79 GLU CB C -3.402 5.275 10.656 1.00 . A A . 79 GLU CB 1 1 12 19418 1 1 79 GLU CD C -2.907 6.482 12.886 1.00 . A A . 79 GLU CD 1 1 12 19419 1 1 79 GLU CG C -3.414 5.197 12.198 1.00 . A A . 79 GLU CG 1 1 12 19420 1 1 79 GLU H H -5.894 5.642 11.019 1.00 . A A . 79 GLU H 1 1 12 19421 1 1 79 GLU HA H -3.754 7.399 10.449 1.00 . A A . 79 GLU HA 1 1 12 19422 1 1 79 GLU HB2 H -3.830 4.353 10.265 1.00 . A A . 79 GLU HB2 1 1 12 19423 1 1 79 GLU HB3 H -2.371 5.337 10.326 1.00 . A A . 79 GLU HB3 1 1 12 19424 1 1 79 GLU HG2 H -4.431 4.999 12.522 1.00 . A A . 79 GLU HG2 1 1 12 19425 1 1 79 GLU HG3 H -2.789 4.366 12.511 1.00 . A A . 79 GLU HG3 1 1 12 19426 1 1 79 GLU N N -5.591 6.438 10.533 1.00 . A A . 79 GLU N 1 1 12 19427 1 1 79 GLU O O -3.284 7.205 7.948 1.00 . A A . 79 GLU O 1 1 12 19428 1 1 79 GLU OE1 O -1.677 6.705 12.921 1.00 . A A . 79 GLU OE1 1 1 12 19429 1 1 79 GLU OE2 O -3.733 7.280 13.382 1.00 . A A . 79 GLU OE2 1 1 12 19430 1 1 80 LEU C C -5.439 7.009 5.836 1.00 . A A . 80 LEU C 1 1 12 19431 1 1 80 LEU CA C -5.139 5.628 6.428 1.00 . A A . 80 LEU CA 1 1 12 19432 1 1 80 LEU CB C -6.246 4.572 6.074 1.00 . A A . 80 LEU CB 1 1 12 19433 1 1 80 LEU CD1 C -7.484 5.103 3.857 1.00 . A A . 80 LEU CD1 1 1 12 19434 1 1 80 LEU CD2 C -5.156 4.105 3.776 1.00 . A A . 80 LEU CD2 1 1 12 19435 1 1 80 LEU CG C -6.482 4.182 4.564 1.00 . A A . 80 LEU CG 1 1 12 19436 1 1 80 LEU H H -5.667 5.228 8.439 1.00 . A A . 80 LEU H 1 1 12 19437 1 1 80 LEU HA H -4.181 5.275 6.055 1.00 . A A . 80 LEU HA 1 1 12 19438 1 1 80 LEU HB2 H -5.995 3.660 6.608 1.00 . A A . 80 LEU HB2 1 1 12 19439 1 1 80 LEU HB3 H -7.184 4.931 6.485 1.00 . A A . 80 LEU HB3 1 1 12 19440 1 1 80 LEU HD11 H -7.111 6.118 3.846 1.00 . A A . 80 LEU HD11 1 1 12 19441 1 1 80 LEU HD12 H -8.431 5.073 4.376 1.00 . A A . 80 LEU HD12 1 1 12 19442 1 1 80 LEU HD13 H -7.630 4.764 2.838 1.00 . A A . 80 LEU HD13 1 1 12 19443 1 1 80 LEU HD21 H -4.484 3.412 4.258 1.00 . A A . 80 LEU HD21 1 1 12 19444 1 1 80 LEU HD22 H -4.695 5.085 3.734 1.00 . A A . 80 LEU HD22 1 1 12 19445 1 1 80 LEU HD23 H -5.354 3.762 2.767 1.00 . A A . 80 LEU HD23 1 1 12 19446 1 1 80 LEU HG H -6.926 3.199 4.534 1.00 . A A . 80 LEU HG 1 1 12 19447 1 1 80 LEU N N -5.031 5.734 7.894 1.00 . A A . 80 LEU N 1 1 12 19448 1 1 80 LEU O O -4.637 7.544 5.066 1.00 . A A . 80 LEU O 1 1 12 19449 1 1 81 GLU C C -6.058 10.019 6.049 1.00 . A A . 81 GLU C 1 1 12 19450 1 1 81 GLU CA C -7.074 8.879 5.809 1.00 . A A . 81 GLU CA 1 1 12 19451 1 1 81 GLU CB C -8.440 9.175 6.488 1.00 . A A . 81 GLU CB 1 1 12 19452 1 1 81 GLU CD C -10.808 8.276 7.027 1.00 . A A . 81 GLU CD 1 1 12 19453 1 1 81 GLU CG C -9.553 8.148 6.139 1.00 . A A . 81 GLU CG 1 1 12 19454 1 1 81 GLU H H -7.057 7.141 7.005 1.00 . A A . 81 GLU H 1 1 12 19455 1 1 81 GLU HA H -7.234 8.780 4.736 1.00 . A A . 81 GLU HA 1 1 12 19456 1 1 81 GLU HB2 H -8.297 9.170 7.566 1.00 . A A . 81 GLU HB2 1 1 12 19457 1 1 81 GLU HB3 H -8.779 10.160 6.188 1.00 . A A . 81 GLU HB3 1 1 12 19458 1 1 81 GLU HG2 H -9.840 8.282 5.097 1.00 . A A . 81 GLU HG2 1 1 12 19459 1 1 81 GLU HG3 H -9.151 7.144 6.253 1.00 . A A . 81 GLU HG3 1 1 12 19460 1 1 81 GLU N N -6.560 7.594 6.294 1.00 . A A . 81 GLU N 1 1 12 19461 1 1 81 GLU O O -5.934 10.903 5.208 1.00 . A A . 81 GLU O 1 1 12 19462 1 1 81 GLU OE1 O -10.815 7.713 8.143 1.00 . A A . 81 GLU OE1 1 1 12 19463 1 1 81 GLU OE2 O -11.788 8.940 6.618 1.00 . A A . 81 GLU OE2 1 1 12 19464 1 1 82 GLN C C -3.131 10.927 6.444 1.00 . A A . 82 GLN C 1 1 12 19465 1 1 82 GLN CA C -4.248 10.931 7.506 1.00 . A A . 82 GLN CA 1 1 12 19466 1 1 82 GLN CB C -3.643 10.662 8.920 1.00 . A A . 82 GLN CB 1 1 12 19467 1 1 82 GLN CD C -4.920 12.460 10.264 1.00 . A A . 82 GLN CD 1 1 12 19468 1 1 82 GLN CG C -4.579 10.974 10.109 1.00 . A A . 82 GLN CG 1 1 12 19469 1 1 82 GLN H H -5.458 9.200 7.794 1.00 . A A . 82 GLN H 1 1 12 19470 1 1 82 GLN HA H -4.719 11.911 7.508 1.00 . A A . 82 GLN HA 1 1 12 19471 1 1 82 GLN HB2 H -3.363 9.615 8.980 1.00 . A A . 82 GLN HB2 1 1 12 19472 1 1 82 GLN HB3 H -2.744 11.260 9.036 1.00 . A A . 82 GLN HB3 1 1 12 19473 1 1 82 GLN HE21 H -6.493 12.273 9.070 1.00 . A A . 82 GLN HE21 1 1 12 19474 1 1 82 GLN HE22 H -6.211 13.855 9.704 1.00 . A A . 82 GLN HE22 1 1 12 19475 1 1 82 GLN HG2 H -5.501 10.423 9.976 1.00 . A A . 82 GLN HG2 1 1 12 19476 1 1 82 GLN HG3 H -4.104 10.634 11.024 1.00 . A A . 82 GLN HG3 1 1 12 19477 1 1 82 GLN N N -5.304 9.946 7.175 1.00 . A A . 82 GLN N 1 1 12 19478 1 1 82 GLN NE2 N -5.980 12.908 9.612 1.00 . A A . 82 GLN NE2 1 1 12 19479 1 1 82 GLN O O -2.721 11.995 5.968 1.00 . A A . 82 GLN O 1 1 12 19480 1 1 82 GLN OE1 O -4.237 13.200 10.971 1.00 . A A . 82 GLN OE1 1 1 12 19481 1 1 83 VAL C C -2.094 10.018 3.667 1.00 . A A . 83 VAL C 1 1 12 19482 1 1 83 VAL CA C -1.585 9.576 5.062 1.00 . A A . 83 VAL CA 1 1 12 19483 1 1 83 VAL CB C -1.017 8.109 5.004 1.00 . A A . 83 VAL CB 1 1 12 19484 1 1 83 VAL CG1 C 0.087 7.964 3.923 1.00 . A A . 83 VAL CG1 1 1 12 19485 1 1 83 VAL CG2 C -0.486 7.666 6.392 1.00 . A A . 83 VAL CG2 1 1 12 19486 1 1 83 VAL H H -2.989 8.912 6.531 1.00 . A A . 83 VAL H 1 1 12 19487 1 1 83 VAL HA H -0.767 10.237 5.350 1.00 . A A . 83 VAL HA 1 1 12 19488 1 1 83 VAL HB H -1.836 7.447 4.736 1.00 . A A . 83 VAL HB 1 1 12 19489 1 1 83 VAL HG11 H 0.914 8.625 4.149 1.00 . A A . 83 VAL HG11 1 1 12 19490 1 1 83 VAL HG12 H -0.315 8.218 2.949 1.00 . A A . 83 VAL HG12 1 1 12 19491 1 1 83 VAL HG13 H 0.443 6.941 3.902 1.00 . A A . 83 VAL HG13 1 1 12 19492 1 1 83 VAL HG21 H -1.278 7.733 7.125 1.00 . A A . 83 VAL HG21 1 1 12 19493 1 1 83 VAL HG22 H 0.334 8.308 6.693 1.00 . A A . 83 VAL HG22 1 1 12 19494 1 1 83 VAL HG23 H -0.135 6.643 6.342 1.00 . A A . 83 VAL HG23 1 1 12 19495 1 1 83 VAL N N -2.640 9.722 6.084 1.00 . A A . 83 VAL N 1 1 12 19496 1 1 83 VAL O O -1.339 10.624 2.906 1.00 . A A . 83 VAL O 1 1 12 19497 1 1 84 VAL C C -4.110 11.687 1.954 1.00 . A A . 84 VAL C 1 1 12 19498 1 1 84 VAL CA C -4.002 10.141 2.068 1.00 . A A . 84 VAL CA 1 1 12 19499 1 1 84 VAL CB C -5.416 9.478 1.847 1.00 . A A . 84 VAL CB 1 1 12 19500 1 1 84 VAL CG1 C -5.990 9.811 0.446 1.00 . A A . 84 VAL CG1 1 1 12 19501 1 1 84 VAL CG2 C -5.356 7.947 2.042 1.00 . A A . 84 VAL CG2 1 1 12 19502 1 1 84 VAL H H -3.937 9.272 4.020 1.00 . A A . 84 VAL H 1 1 12 19503 1 1 84 VAL HA H -3.340 9.783 1.280 1.00 . A A . 84 VAL HA 1 1 12 19504 1 1 84 VAL HB H -6.096 9.883 2.592 1.00 . A A . 84 VAL HB 1 1 12 19505 1 1 84 VAL HG11 H -5.321 9.444 -0.323 1.00 . A A . 84 VAL HG11 1 1 12 19506 1 1 84 VAL HG12 H -6.098 10.882 0.339 1.00 . A A . 84 VAL HG12 1 1 12 19507 1 1 84 VAL HG13 H -6.960 9.344 0.326 1.00 . A A . 84 VAL HG13 1 1 12 19508 1 1 84 VAL HG21 H -6.351 7.526 1.957 1.00 . A A . 84 VAL HG21 1 1 12 19509 1 1 84 VAL HG22 H -4.959 7.721 3.019 1.00 . A A . 84 VAL HG22 1 1 12 19510 1 1 84 VAL HG23 H -4.718 7.507 1.290 1.00 . A A . 84 VAL HG23 1 1 12 19511 1 1 84 VAL N N -3.386 9.747 3.362 1.00 . A A . 84 VAL N 1 1 12 19512 1 1 84 VAL O O -3.938 12.250 0.865 1.00 . A A . 84 VAL O 1 1 12 19513 1 1 85 LYS C C -2.975 14.414 2.965 1.00 . A A . 85 LYS C 1 1 12 19514 1 1 85 LYS CA C -4.390 13.832 3.189 1.00 . A A . 85 LYS CA 1 1 12 19515 1 1 85 LYS CB C -4.930 14.277 4.579 1.00 . A A . 85 LYS CB 1 1 12 19516 1 1 85 LYS CD C -6.852 14.210 6.309 1.00 . A A . 85 LYS CD 1 1 12 19517 1 1 85 LYS CE C -6.781 15.694 6.716 1.00 . A A . 85 LYS CE 1 1 12 19518 1 1 85 LYS CG C -6.420 13.944 4.843 1.00 . A A . 85 LYS CG 1 1 12 19519 1 1 85 LYS H H -4.543 11.831 3.905 1.00 . A A . 85 LYS H 1 1 12 19520 1 1 85 LYS HA H -5.055 14.207 2.416 1.00 . A A . 85 LYS HA 1 1 12 19521 1 1 85 LYS HB2 H -4.331 13.795 5.348 1.00 . A A . 85 LYS HB2 1 1 12 19522 1 1 85 LYS HB3 H -4.803 15.352 4.676 1.00 . A A . 85 LYS HB3 1 1 12 19523 1 1 85 LYS HD2 H -7.874 13.871 6.435 1.00 . A A . 85 LYS HD2 1 1 12 19524 1 1 85 LYS HD3 H -6.209 13.633 6.968 1.00 . A A . 85 LYS HD3 1 1 12 19525 1 1 85 LYS HE2 H -7.041 15.783 7.762 1.00 . A A . 85 LYS HE2 1 1 12 19526 1 1 85 LYS HE3 H -5.771 16.058 6.572 1.00 . A A . 85 LYS HE3 1 1 12 19527 1 1 85 LYS HG2 H -7.039 14.543 4.184 1.00 . A A . 85 LYS HG2 1 1 12 19528 1 1 85 LYS HG3 H -6.585 12.895 4.617 1.00 . A A . 85 LYS HG3 1 1 12 19529 1 1 85 LYS HZ1 H -8.689 16.180 6.005 1.00 . A A . 85 LYS HZ1 1 1 12 19530 1 1 85 LYS HZ2 H -7.444 16.542 4.921 1.00 . A A . 85 LYS HZ2 1 1 12 19531 1 1 85 LYS HZ3 H -7.701 17.523 6.273 1.00 . A A . 85 LYS HZ3 1 1 12 19532 1 1 85 LYS N N -4.369 12.352 3.094 1.00 . A A . 85 LYS N 1 1 12 19533 1 1 85 LYS NZ N -7.716 16.543 5.926 1.00 . A A . 85 LYS NZ 1 1 12 19534 1 1 85 LYS O O -2.815 15.465 2.339 1.00 . A A . 85 LYS O 1 1 12 19535 1 1 86 ASP C C 0.048 14.024 2.036 1.00 . A A . 86 ASP C 1 1 12 19536 1 1 86 ASP CA C -0.546 14.098 3.458 1.00 . A A . 86 ASP CA 1 1 12 19537 1 1 86 ASP CB C 0.257 13.198 4.439 1.00 . A A . 86 ASP CB 1 1 12 19538 1 1 86 ASP CG C 1.764 13.510 4.486 1.00 . A A . 86 ASP CG 1 1 12 19539 1 1 86 ASP H H -2.186 12.826 3.898 1.00 . A A . 86 ASP H 1 1 12 19540 1 1 86 ASP HA H -0.495 15.124 3.807 1.00 . A A . 86 ASP HA 1 1 12 19541 1 1 86 ASP HB2 H -0.145 13.325 5.441 1.00 . A A . 86 ASP HB2 1 1 12 19542 1 1 86 ASP HB3 H 0.120 12.158 4.151 1.00 . A A . 86 ASP HB3 1 1 12 19543 1 1 86 ASP N N -1.967 13.687 3.480 1.00 . A A . 86 ASP N 1 1 12 19544 1 1 86 ASP O O 0.744 14.943 1.600 1.00 . A A . 86 ASP O 1 1 12 19545 1 1 86 ASP OD1 O 2.134 14.599 4.967 1.00 . A A . 86 ASP OD1 1 1 12 19546 1 1 86 ASP OD2 O 2.589 12.664 4.080 1.00 . A A . 86 ASP OD2 1 1 12 19547 1 1 87 VAL C C -0.512 13.576 -1.064 1.00 . A A . 87 VAL C 1 1 12 19548 1 1 87 VAL CA C 0.253 12.693 -0.052 1.00 . A A . 87 VAL CA 1 1 12 19549 1 1 87 VAL CB C 0.175 11.161 -0.436 1.00 . A A . 87 VAL CB 1 1 12 19550 1 1 87 VAL CG1 C -1.242 10.616 -0.279 1.00 . A A . 87 VAL CG1 1 1 12 19551 1 1 87 VAL CG2 C 0.720 10.866 -1.856 1.00 . A A . 87 VAL CG2 1 1 12 19552 1 1 87 VAL H H -0.776 12.220 1.753 1.00 . A A . 87 VAL H 1 1 12 19553 1 1 87 VAL HA H 1.302 12.985 -0.080 1.00 . A A . 87 VAL HA 1 1 12 19554 1 1 87 VAL HB H 0.805 10.624 0.270 1.00 . A A . 87 VAL HB 1 1 12 19555 1 1 87 VAL HG11 H -1.256 9.560 -0.509 1.00 . A A . 87 VAL HG11 1 1 12 19556 1 1 87 VAL HG12 H -1.907 11.134 -0.950 1.00 . A A . 87 VAL HG12 1 1 12 19557 1 1 87 VAL HG13 H -1.581 10.764 0.737 1.00 . A A . 87 VAL HG13 1 1 12 19558 1 1 87 VAL HG21 H 1.747 11.203 -1.931 1.00 . A A . 87 VAL HG21 1 1 12 19559 1 1 87 VAL HG22 H 0.120 11.385 -2.593 1.00 . A A . 87 VAL HG22 1 1 12 19560 1 1 87 VAL HG23 H 0.682 9.800 -2.051 1.00 . A A . 87 VAL HG23 1 1 12 19561 1 1 87 VAL N N -0.229 12.916 1.330 1.00 . A A . 87 VAL N 1 1 12 19562 1 1 87 VAL O O 0.034 13.944 -2.104 1.00 . A A . 87 VAL O 1 1 12 19563 1 1 88 LYS C C -2.516 16.315 -0.932 1.00 . A A . 88 LYS C 1 1 12 19564 1 1 88 LYS CA C -2.577 14.889 -1.546 1.00 . A A . 88 LYS CA 1 1 12 19565 1 1 88 LYS CB C -4.063 14.399 -1.688 1.00 . A A . 88 LYS CB 1 1 12 19566 1 1 88 LYS CD C -3.661 11.985 -2.510 1.00 . A A . 88 LYS CD 1 1 12 19567 1 1 88 LYS CE C -3.890 10.953 -3.622 1.00 . A A . 88 LYS CE 1 1 12 19568 1 1 88 LYS CG C -4.330 13.340 -2.792 1.00 . A A . 88 LYS CG 1 1 12 19569 1 1 88 LYS H H -2.176 13.549 0.068 1.00 . A A . 88 LYS H 1 1 12 19570 1 1 88 LYS HA H -2.137 14.943 -2.540 1.00 . A A . 88 LYS HA 1 1 12 19571 1 1 88 LYS HB2 H -4.379 13.972 -0.741 1.00 . A A . 88 LYS HB2 1 1 12 19572 1 1 88 LYS HB3 H -4.696 15.255 -1.896 1.00 . A A . 88 LYS HB3 1 1 12 19573 1 1 88 LYS HD2 H -2.594 12.139 -2.395 1.00 . A A . 88 LYS HD2 1 1 12 19574 1 1 88 LYS HD3 H -4.060 11.589 -1.578 1.00 . A A . 88 LYS HD3 1 1 12 19575 1 1 88 LYS HE2 H -3.427 10.018 -3.331 1.00 . A A . 88 LYS HE2 1 1 12 19576 1 1 88 LYS HE3 H -4.955 10.795 -3.744 1.00 . A A . 88 LYS HE3 1 1 12 19577 1 1 88 LYS HG2 H -5.402 13.183 -2.870 1.00 . A A . 88 LYS HG2 1 1 12 19578 1 1 88 LYS HG3 H -3.964 13.725 -3.741 1.00 . A A . 88 LYS HG3 1 1 12 19579 1 1 88 LYS HZ1 H -3.724 12.291 -5.235 1.00 . A A . 88 LYS HZ1 1 1 12 19580 1 1 88 LYS HZ2 H -3.522 10.669 -5.662 1.00 . A A . 88 LYS HZ2 1 1 12 19581 1 1 88 LYS HZ3 H -2.282 11.491 -4.863 1.00 . A A . 88 LYS HZ3 1 1 12 19582 1 1 88 LYS N N -1.773 13.933 -0.740 1.00 . A A . 88 LYS N 1 1 12 19583 1 1 88 LYS NZ N -3.315 11.381 -4.932 1.00 . A A . 88 LYS NZ 1 1 12 19584 1 1 88 LYS O O -3.425 17.128 -1.145 1.00 . A A . 88 LYS O 1 1 12 19585 1 1 89 GLY C C 0.246 18.095 0.857 1.00 . A A . 89 GLY C 1 1 12 19586 1 1 89 GLY CA C -1.185 17.953 0.371 1.00 . A A . 89 GLY CA 1 1 12 19587 1 1 89 GLY H H -0.758 15.914 -0.038 1.00 . A A . 89 GLY H 1 1 12 19588 1 1 89 GLY HA2 H -1.374 18.710 -0.385 1.00 . A A . 89 GLY HA2 1 1 12 19589 1 1 89 GLY HA3 H -1.864 18.110 1.201 1.00 . A A . 89 GLY HA3 1 1 12 19590 1 1 89 GLY N N -1.423 16.617 -0.199 1.00 . A A . 89 GLY N 1 1 12 19591 1 1 89 GLY O O 0.506 18.663 1.925 1.00 . A A . 89 GLY O 1 1 12 19592 1 1 90 SER C C 3.362 18.797 0.220 1.00 . A A . 90 SER C 1 1 12 19593 1 1 90 SER CA C 2.598 17.457 0.394 1.00 . A A . 90 SER CA 1 1 12 19594 1 1 90 SER CB C 3.213 16.311 -0.450 1.00 . A A . 90 SER CB 1 1 12 19595 1 1 90 SER H H 0.904 17.291 -0.855 1.00 . A A . 90 SER H 1 1 12 19596 1 1 90 SER HA H 2.650 17.169 1.444 1.00 . A A . 90 SER HA 1 1 12 19597 1 1 90 SER HB2 H 4.285 16.292 -0.320 1.00 . A A . 90 SER HB2 1 1 12 19598 1 1 90 SER HB3 H 2.801 15.361 -0.124 1.00 . A A . 90 SER HB3 1 1 12 19599 1 1 90 SER HG H 3.468 15.857 -2.346 1.00 . A A . 90 SER HG 1 1 12 19600 1 1 90 SER N N 1.180 17.589 0.038 1.00 . A A . 90 SER N 1 1 12 19601 1 1 90 SER O O 3.892 19.099 -0.855 1.00 . A A . 90 SER O 1 1 12 19602 1 1 90 SER OG O 2.926 16.469 -1.836 1.00 . A A . 90 SER OG 1 1 12 19603 1 1 91 GLY C C 5.425 20.902 1.938 1.00 . A A . 91 GLY C 1 1 12 19604 1 1 91 GLY CA C 4.060 20.922 1.272 1.00 . A A . 91 GLY CA 1 1 12 19605 1 1 91 GLY H H 2.962 19.307 2.125 1.00 . A A . 91 GLY H 1 1 12 19606 1 1 91 GLY HA2 H 4.178 21.257 0.245 1.00 . A A . 91 GLY HA2 1 1 12 19607 1 1 91 GLY HA3 H 3.427 21.629 1.786 1.00 . A A . 91 GLY HA3 1 1 12 19608 1 1 91 GLY N N 3.397 19.608 1.296 1.00 . A A . 91 GLY N 1 1 12 19609 1 1 91 GLY O O 5.620 21.516 2.994 1.00 . A A . 91 GLY O 1 1 12 19610 1 1 92 LEU C C 8.512 21.410 1.644 1.00 . A A . 92 LEU C 1 1 12 19611 1 1 92 LEU CA C 7.763 20.071 1.799 1.00 . A A . 92 LEU CA 1 1 12 19612 1 1 92 LEU CB C 8.542 18.938 1.049 1.00 . A A . 92 LEU CB 1 1 12 19613 1 1 92 LEU CD1 C 6.658 17.179 0.862 1.00 . A A . 92 LEU CD1 1 1 12 19614 1 1 92 LEU CD2 C 9.083 16.472 0.611 1.00 . A A . 92 LEU CD2 1 1 12 19615 1 1 92 LEU CG C 8.106 17.450 1.305 1.00 . A A . 92 LEU CG 1 1 12 19616 1 1 92 LEU H H 6.147 19.775 0.442 1.00 . A A . 92 LEU H 1 1 12 19617 1 1 92 LEU HA H 7.711 19.820 2.854 1.00 . A A . 92 LEU HA 1 1 12 19618 1 1 92 LEU HB2 H 8.464 19.128 -0.017 1.00 . A A . 92 LEU HB2 1 1 12 19619 1 1 92 LEU HB3 H 9.592 19.023 1.320 1.00 . A A . 92 LEU HB3 1 1 12 19620 1 1 92 LEU HD11 H 6.557 17.358 -0.200 1.00 . A A . 92 LEU HD11 1 1 12 19621 1 1 92 LEU HD12 H 5.989 17.838 1.399 1.00 . A A . 92 LEU HD12 1 1 12 19622 1 1 92 LEU HD13 H 6.391 16.154 1.082 1.00 . A A . 92 LEU HD13 1 1 12 19623 1 1 92 LEU HD21 H 10.081 16.621 1.002 1.00 . A A . 92 LEU HD21 1 1 12 19624 1 1 92 LEU HD22 H 9.085 16.649 -0.457 1.00 . A A . 92 LEU HD22 1 1 12 19625 1 1 92 LEU HD23 H 8.780 15.449 0.803 1.00 . A A . 92 LEU HD23 1 1 12 19626 1 1 92 LEU HG H 8.154 17.249 2.368 1.00 . A A . 92 LEU HG 1 1 12 19627 1 1 92 LEU N N 6.378 20.205 1.295 1.00 . A A . 92 LEU N 1 1 12 19628 1 1 92 LEU O O 9.357 21.762 2.467 1.00 . A A . 92 LEU O 1 1 12 19629 1 1 93 GLU C C 8.290 24.588 1.074 1.00 . A A . 93 GLU C 1 1 12 19630 1 1 93 GLU CA C 8.813 23.419 0.218 1.00 . A A . 93 GLU CA 1 1 12 19631 1 1 93 GLU CB C 8.615 23.738 -1.292 1.00 . A A . 93 GLU CB 1 1 12 19632 1 1 93 GLU CD C 7.753 21.559 -2.405 1.00 . A A . 93 GLU CD 1 1 12 19633 1 1 93 GLU CG C 8.912 22.569 -2.274 1.00 . A A . 93 GLU CG 1 1 12 19634 1 1 93 GLU H H 7.428 21.834 0.016 1.00 . A A . 93 GLU H 1 1 12 19635 1 1 93 GLU HA H 9.878 23.310 0.412 1.00 . A A . 93 GLU HA 1 1 12 19636 1 1 93 GLU HB2 H 7.589 24.053 -1.447 1.00 . A A . 93 GLU HB2 1 1 12 19637 1 1 93 GLU HB3 H 9.266 24.569 -1.551 1.00 . A A . 93 GLU HB3 1 1 12 19638 1 1 93 GLU HG2 H 9.114 22.983 -3.258 1.00 . A A . 93 GLU HG2 1 1 12 19639 1 1 93 GLU HG3 H 9.801 22.045 -1.935 1.00 . A A . 93 GLU HG3 1 1 12 19640 1 1 93 GLU N N 8.158 22.154 0.582 1.00 . A A . 93 GLU N 1 1 12 19641 1 1 93 GLU O O 8.845 25.693 1.015 1.00 . A A . 93 GLU O 1 1 12 19642 1 1 93 GLU OE1 O 6.762 21.874 -3.092 1.00 . A A . 93 GLU OE1 1 1 12 19643 1 1 93 GLU OE2 O 7.824 20.456 -1.831 1.00 . A A . 93 GLU OE2 1 1 12 19644 1 1 94 HIS C C 7.837 25.423 3.956 1.00 . A A . 94 HIS C 1 1 12 19645 1 1 94 HIS CA C 6.738 25.297 2.885 1.00 . A A . 94 HIS CA 1 1 12 19646 1 1 94 HIS CB C 5.381 24.857 3.501 1.00 . A A . 94 HIS CB 1 1 12 19647 1 1 94 HIS CD2 C 5.029 25.989 5.846 1.00 . A A . 94 HIS CD2 1 1 12 19648 1 1 94 HIS CE1 C 3.539 27.476 5.263 1.00 . A A . 94 HIS CE1 1 1 12 19649 1 1 94 HIS CG C 4.798 25.829 4.512 1.00 . A A . 94 HIS CG 1 1 12 19650 1 1 94 HIS H H 6.713 23.505 1.726 1.00 . A A . 94 HIS H 1 1 12 19651 1 1 94 HIS HA H 6.614 26.266 2.406 1.00 . A A . 94 HIS HA 1 1 12 19652 1 1 94 HIS HB2 H 4.657 24.744 2.705 1.00 . A A . 94 HIS HB2 1 1 12 19653 1 1 94 HIS HB3 H 5.506 23.896 3.990 1.00 . A A . 94 HIS HB3 1 1 12 19654 1 1 94 HIS HD1 H 3.460 26.922 3.294 1.00 . A A . 94 HIS HD1 1 1 12 19655 1 1 94 HIS HD2 H 5.703 25.400 6.455 1.00 . A A . 94 HIS HD2 1 1 12 19656 1 1 94 HIS HE1 H 2.824 28.284 5.308 1.00 . A A . 94 HIS HE1 1 1 12 19657 1 1 94 HIS HE2 H 4.173 27.341 7.201 1.00 . A A . 94 HIS HE2 1 1 12 19658 1 1 94 HIS N N 7.201 24.346 1.850 1.00 . A A . 94 HIS N 1 1 12 19659 1 1 94 HIS ND1 N 3.852 26.780 4.187 1.00 . A A . 94 HIS ND1 1 1 12 19660 1 1 94 HIS NE2 N 4.233 27.012 6.279 1.00 . A A . 94 HIS NE2 1 1 12 19661 1 1 94 HIS O O 8.038 26.495 4.539 1.00 . A A . 94 HIS O 1 1 12 19662 1 1 95 HIS C C 10.908 24.861 3.870 1.00 . A A . 95 HIS C 1 1 12 19663 1 1 95 HIS CA C 9.854 24.331 4.869 1.00 . A A . 95 HIS CA 1 1 12 19664 1 1 95 HIS CB C 10.263 22.926 5.394 1.00 . A A . 95 HIS CB 1 1 12 19665 1 1 95 HIS CD2 C 9.001 22.710 7.668 1.00 . A A . 95 HIS CD2 1 1 12 19666 1 1 95 HIS CE1 C 8.041 20.776 7.316 1.00 . A A . 95 HIS CE1 1 1 12 19667 1 1 95 HIS CG C 9.336 22.313 6.414 1.00 . A A . 95 HIS CG 1 1 12 19668 1 1 95 HIS H H 8.200 23.444 3.880 1.00 . A A . 95 HIS H 1 1 12 19669 1 1 95 HIS HA H 9.785 25.018 5.710 1.00 . A A . 95 HIS HA 1 1 12 19670 1 1 95 HIS HB2 H 10.324 22.242 4.556 1.00 . A A . 95 HIS HB2 1 1 12 19671 1 1 95 HIS HB3 H 11.248 22.996 5.847 1.00 . A A . 95 HIS HB3 1 1 12 19672 1 1 95 HIS HD1 H 8.744 20.554 5.412 1.00 . A A . 95 HIS HD1 1 1 12 19673 1 1 95 HIS HD2 H 9.305 23.624 8.158 1.00 . A A . 95 HIS HD2 1 1 12 19674 1 1 95 HIS HE1 H 7.455 19.880 7.455 1.00 . A A . 95 HIS HE1 1 1 12 19675 1 1 95 HIS HE2 H 7.979 21.651 9.154 1.00 . A A . 95 HIS HE2 1 1 12 19676 1 1 95 HIS N N 8.554 24.307 4.191 1.00 . A A . 95 HIS N 1 1 12 19677 1 1 95 HIS ND1 N 8.711 21.097 6.228 1.00 . A A . 95 HIS ND1 1 1 12 19678 1 1 95 HIS NE2 N 8.200 21.735 8.202 1.00 . A A . 95 HIS NE2 1 1 12 19679 1 1 95 HIS O O 11.645 24.085 3.246 1.00 . A A . 95 HIS O 1 1 12 19680 1 1 96 HIS C C 13.090 27.276 3.533 1.00 . A A . 96 HIS C 1 1 12 19681 1 1 96 HIS CA C 11.848 26.846 2.736 1.00 . A A . 96 HIS CA 1 1 12 19682 1 1 96 HIS CB C 11.155 28.041 2.021 1.00 . A A . 96 HIS CB 1 1 12 19683 1 1 96 HIS CD2 C 12.420 28.001 -0.257 1.00 . A A . 96 HIS CD2 1 1 12 19684 1 1 96 HIS CE1 C 12.862 30.135 -0.425 1.00 . A A . 96 HIS CE1 1 1 12 19685 1 1 96 HIS CG C 11.924 28.607 0.853 1.00 . A A . 96 HIS CG 1 1 12 19686 1 1 96 HIS H H 10.278 26.743 4.155 1.00 . A A . 96 HIS H 1 1 12 19687 1 1 96 HIS HA H 12.153 26.117 1.983 1.00 . A A . 96 HIS HA 1 1 12 19688 1 1 96 HIS HB2 H 10.198 27.710 1.642 1.00 . A A . 96 HIS HB2 1 1 12 19689 1 1 96 HIS HB3 H 10.989 28.840 2.735 1.00 . A A . 96 HIS HB3 1 1 12 19690 1 1 96 HIS HD1 H 11.983 30.660 1.346 1.00 . A A . 96 HIS HD1 1 1 12 19691 1 1 96 HIS HD2 H 12.360 26.949 -0.494 1.00 . A A . 96 HIS HD2 1 1 12 19692 1 1 96 HIS HE1 H 13.216 31.085 -0.802 1.00 . A A . 96 HIS HE1 1 1 12 19693 1 1 96 HIS HE2 H 13.613 28.805 -1.775 1.00 . A A . 96 HIS HE2 1 1 12 19694 1 1 96 HIS N N 10.914 26.188 3.660 1.00 . A A . 96 HIS N 1 1 12 19695 1 1 96 HIS ND1 N 12.223 29.947 0.712 1.00 . A A . 96 HIS ND1 1 1 12 19696 1 1 96 HIS NE2 N 12.998 28.974 -1.030 1.00 . A A . 96 HIS NE2 1 1 12 19697 1 1 96 HIS O O 13.242 28.443 3.909 1.00 . A A . 96 HIS O 1 1 12 19698 1 1 97 HIS C C 16.372 26.579 3.754 1.00 . A A . 97 HIS C 1 1 12 19699 1 1 97 HIS CA C 15.149 26.445 4.666 1.00 . A A . 97 HIS CA 1 1 12 19700 1 1 97 HIS CB C 15.290 25.213 5.594 1.00 . A A . 97 HIS CB 1 1 12 19701 1 1 97 HIS CD2 C 16.610 25.900 7.732 1.00 . A A . 97 HIS CD2 1 1 12 19702 1 1 97 HIS CE1 C 18.354 24.620 7.467 1.00 . A A . 97 HIS CE1 1 1 12 19703 1 1 97 HIS CG C 16.448 25.238 6.564 1.00 . A A . 97 HIS CG 1 1 12 19704 1 1 97 HIS H H 13.732 25.383 3.496 1.00 . A A . 97 HIS H 1 1 12 19705 1 1 97 HIS HA H 15.044 27.345 5.272 1.00 . A A . 97 HIS HA 1 1 12 19706 1 1 97 HIS HB2 H 14.388 25.115 6.177 1.00 . A A . 97 HIS HB2 1 1 12 19707 1 1 97 HIS HB3 H 15.396 24.324 4.981 1.00 . A A . 97 HIS HB3 1 1 12 19708 1 1 97 HIS HD1 H 17.756 23.837 5.682 1.00 . A A . 97 HIS HD1 1 1 12 19709 1 1 97 HIS HD2 H 15.923 26.615 8.163 1.00 . A A . 97 HIS HD2 1 1 12 19710 1 1 97 HIS HE1 H 19.302 24.126 7.632 1.00 . A A . 97 HIS HE1 1 1 12 19711 1 1 97 HIS HE2 H 18.066 25.642 9.204 1.00 . A A . 97 HIS HE2 1 1 12 19712 1 1 97 HIS N N 13.933 26.282 3.845 1.00 . A A . 97 HIS N 1 1 12 19713 1 1 97 HIS ND1 N 17.568 24.447 6.430 1.00 . A A . 97 HIS ND1 1 1 12 19714 1 1 97 HIS NE2 N 17.800 25.498 8.273 1.00 . A A . 97 HIS NE2 1 1 12 19715 1 1 97 HIS O O 16.469 25.881 2.736 1.00 . A A . 97 HIS O 1 1 12 19716 1 1 98 HIS C C 19.489 26.488 3.557 1.00 . A A . 98 HIS C 1 1 12 19717 1 1 98 HIS CA C 18.549 27.692 3.369 1.00 . A A . 98 HIS CA 1 1 12 19718 1 1 98 HIS CB C 19.263 29.000 3.802 1.00 . A A . 98 HIS CB 1 1 12 19719 1 1 98 HIS CD2 C 17.439 30.836 4.005 1.00 . A A . 98 HIS CD2 1 1 12 19720 1 1 98 HIS CE1 C 18.045 32.102 2.340 1.00 . A A . 98 HIS CE1 1 1 12 19721 1 1 98 HIS CG C 18.521 30.259 3.440 1.00 . A A . 98 HIS CG 1 1 12 19722 1 1 98 HIS H H 17.126 28.038 4.916 1.00 . A A . 98 HIS H 1 1 12 19723 1 1 98 HIS HA H 18.288 27.766 2.317 1.00 . A A . 98 HIS HA 1 1 12 19724 1 1 98 HIS HB2 H 19.392 28.996 4.878 1.00 . A A . 98 HIS HB2 1 1 12 19725 1 1 98 HIS HB3 H 20.240 29.047 3.335 1.00 . A A . 98 HIS HB3 1 1 12 19726 1 1 98 HIS HD1 H 19.623 30.937 1.769 1.00 . A A . 98 HIS HD1 1 1 12 19727 1 1 98 HIS HD2 H 16.887 30.466 4.856 1.00 . A A . 98 HIS HD2 1 1 12 19728 1 1 98 HIS HE1 H 18.076 32.908 1.621 1.00 . A A . 98 HIS HE1 1 1 12 19729 1 1 98 HIS HE2 H 16.563 32.685 3.603 1.00 . A A . 98 HIS HE2 1 1 12 19730 1 1 98 HIS N N 17.295 27.489 4.118 1.00 . A A . 98 HIS N 1 1 12 19731 1 1 98 HIS ND1 N 18.878 31.082 2.390 1.00 . A A . 98 HIS ND1 1 1 12 19732 1 1 98 HIS NE2 N 17.166 31.975 3.304 1.00 . A A . 98 HIS NE2 1 1 12 19733 1 1 98 HIS O O 19.557 25.900 4.642 1.00 . A A . 98 HIS O 1 1 12 19734 1 1 99 HIS C C 22.262 25.317 1.412 1.00 . A A . 99 HIS C 1 1 12 19735 1 1 99 HIS CA C 21.140 25.011 2.434 1.00 . A A . 99 HIS CA 1 1 12 19736 1 1 99 HIS CB C 20.379 23.685 2.112 1.00 . A A . 99 HIS CB 1 1 12 19737 1 1 99 HIS CD2 C 19.543 23.431 -0.354 1.00 . A A . 99 HIS CD2 1 1 12 19738 1 1 99 HIS CE1 C 17.499 24.145 -0.069 1.00 . A A . 99 HIS CE1 1 1 12 19739 1 1 99 HIS CG C 19.411 23.760 0.953 1.00 . A A . 99 HIS CG 1 1 12 19740 1 1 99 HIS H H 20.127 26.703 1.677 1.00 . A A . 99 HIS H 1 1 12 19741 1 1 99 HIS HA H 21.592 24.917 3.420 1.00 . A A . 99 HIS HA 1 1 12 19742 1 1 99 HIS HB2 H 21.099 22.907 1.893 1.00 . A A . 99 HIS HB2 1 1 12 19743 1 1 99 HIS HB3 H 19.813 23.386 2.990 1.00 . A A . 99 HIS HB3 1 1 12 19744 1 1 99 HIS HD1 H 17.699 24.512 1.927 1.00 . A A . 99 HIS HD1 1 1 12 19745 1 1 99 HIS HD2 H 20.434 23.048 -0.830 1.00 . A A . 99 HIS HD2 1 1 12 19746 1 1 99 HIS HE1 H 16.482 24.450 -0.262 1.00 . A A . 99 HIS HE1 1 1 12 19747 1 1 99 HIS HE2 H 18.082 23.330 -1.839 1.00 . A A . 99 HIS HE2 1 1 12 19748 1 1 99 HIS N N 20.213 26.151 2.483 1.00 . A A . 99 HIS N 1 1 12 19749 1 1 99 HIS ND1 N 18.113 24.204 1.094 1.00 . A A . 99 HIS ND1 1 1 12 19750 1 1 99 HIS NE2 N 18.343 23.679 -0.965 1.00 . A A . 99 HIS NE2 1 1 12 19751 1 1 99 HIS O O 21.953 25.548 0.229 1.00 . A A . 99 HIS O 1 1 12 19752 1 1 99 HIS OXT O 23.445 25.364 1.804 1.00 . A A . 99 HIS OXT 1 1 13 19753 1 1 1 MET C C 2.570 12.262 -8.965 1.00 . A A . 1 MET C 1 1 13 19754 1 1 1 MET CA C 2.628 12.850 -10.392 1.00 . A A . 1 MET CA 1 1 13 19755 1 1 1 MET CB C 3.121 11.815 -11.441 1.00 . A A . 1 MET CB 1 1 13 19756 1 1 1 MET CE C 2.711 10.695 -14.411 1.00 . A A . 1 MET CE 1 1 13 19757 1 1 1 MET CG C 2.217 10.586 -11.643 1.00 . A A . 1 MET CG 1 1 13 19758 1 1 1 MET H1 H 3.580 14.436 -11.356 1.00 . A A . 1 MET H1 1 1 13 19759 1 1 1 MET H2 H 4.459 13.788 -10.070 1.00 . A A . 1 MET H2 1 1 13 19760 1 1 1 MET H3 H 3.125 14.768 -9.773 1.00 . A A . 1 MET H3 1 1 13 19761 1 1 1 MET HA H 1.632 13.183 -10.669 1.00 . A A . 1 MET HA 1 1 13 19762 1 1 1 MET HB2 H 3.216 12.314 -12.397 1.00 . A A . 1 MET HB2 1 1 13 19763 1 1 1 MET HB3 H 4.103 11.465 -11.145 1.00 . A A . 1 MET HB3 1 1 13 19764 1 1 1 MET HE1 H 3.002 10.178 -15.313 1.00 . A A . 1 MET HE1 1 1 13 19765 1 1 1 MET HE2 H 3.400 11.507 -14.226 1.00 . A A . 1 MET HE2 1 1 13 19766 1 1 1 MET HE3 H 1.711 11.089 -14.529 1.00 . A A . 1 MET HE3 1 1 13 19767 1 1 1 MET HG2 H 2.234 9.982 -10.743 1.00 . A A . 1 MET HG2 1 1 13 19768 1 1 1 MET HG3 H 1.202 10.915 -11.829 1.00 . A A . 1 MET HG3 1 1 13 19769 1 1 1 MET N N 3.509 14.040 -10.401 1.00 . A A . 1 MET N 1 1 13 19770 1 1 1 MET O O 3.294 11.311 -8.628 1.00 . A A . 1 MET O 1 1 13 19771 1 1 1 MET SD S 2.748 9.543 -13.027 1.00 . A A . 1 MET SD 1 1 13 19772 1 1 2 GLY C C 0.511 11.371 -6.599 1.00 . A A . 2 GLY C 1 1 13 19773 1 1 2 GLY CA C 1.547 12.476 -6.722 1.00 . A A . 2 GLY CA 1 1 13 19774 1 1 2 GLY H H 1.239 13.669 -8.443 1.00 . A A . 2 GLY H 1 1 13 19775 1 1 2 GLY HA2 H 2.491 12.131 -6.308 1.00 . A A . 2 GLY HA2 1 1 13 19776 1 1 2 GLY HA3 H 1.218 13.334 -6.152 1.00 . A A . 2 GLY HA3 1 1 13 19777 1 1 2 GLY N N 1.739 12.894 -8.113 1.00 . A A . 2 GLY N 1 1 13 19778 1 1 2 GLY O O -0.618 11.605 -6.145 1.00 . A A . 2 GLY O 1 1 13 19779 1 1 3 ARG C C 0.309 8.197 -5.662 1.00 . A A . 3 ARG C 1 1 13 19780 1 1 3 ARG CA C 0.039 8.966 -6.969 1.00 . A A . 3 ARG CA 1 1 13 19781 1 1 3 ARG CB C 0.250 8.051 -8.216 1.00 . A A . 3 ARG CB 1 1 13 19782 1 1 3 ARG CD C 1.847 6.848 -9.831 1.00 . A A . 3 ARG CD 1 1 13 19783 1 1 3 ARG CG C 1.720 7.814 -8.633 1.00 . A A . 3 ARG CG 1 1 13 19784 1 1 3 ARG CZ C 1.022 6.667 -12.197 1.00 . A A . 3 ARG CZ 1 1 13 19785 1 1 3 ARG H H 1.771 10.087 -7.461 1.00 . A A . 3 ARG H 1 1 13 19786 1 1 3 ARG HA H -1.000 9.293 -6.962 1.00 . A A . 3 ARG HA 1 1 13 19787 1 1 3 ARG HB2 H -0.210 7.087 -8.027 1.00 . A A . 3 ARG HB2 1 1 13 19788 1 1 3 ARG HB3 H -0.262 8.510 -9.054 1.00 . A A . 3 ARG HB3 1 1 13 19789 1 1 3 ARG HD2 H 2.876 6.854 -10.174 1.00 . A A . 3 ARG HD2 1 1 13 19790 1 1 3 ARG HD3 H 1.594 5.848 -9.500 1.00 . A A . 3 ARG HD3 1 1 13 19791 1 1 3 ARG HE H 0.274 7.889 -10.792 1.00 . A A . 3 ARG HE 1 1 13 19792 1 1 3 ARG HG2 H 2.163 8.767 -8.907 1.00 . A A . 3 ARG HG2 1 1 13 19793 1 1 3 ARG HG3 H 2.266 7.402 -7.791 1.00 . A A . 3 ARG HG3 1 1 13 19794 1 1 3 ARG HH11 H 2.588 5.441 -11.811 1.00 . A A . 3 ARG HH11 1 1 13 19795 1 1 3 ARG HH12 H 1.966 5.350 -13.427 1.00 . A A . 3 ARG HH12 1 1 13 19796 1 1 3 ARG HH21 H -0.563 7.723 -12.892 1.00 . A A . 3 ARG HH21 1 1 13 19797 1 1 3 ARG HH22 H 0.174 6.649 -14.039 1.00 . A A . 3 ARG HH22 1 1 13 19798 1 1 3 ARG N N 0.885 10.169 -7.055 1.00 . A A . 3 ARG N 1 1 13 19799 1 1 3 ARG NE N 0.964 7.208 -10.964 1.00 . A A . 3 ARG NE 1 1 13 19800 1 1 3 ARG NH1 N 1.936 5.748 -12.501 1.00 . A A . 3 ARG NH1 1 1 13 19801 1 1 3 ARG NH2 N 0.141 7.041 -13.116 1.00 . A A . 3 ARG NH2 1 1 13 19802 1 1 3 ARG O O 1.468 8.008 -5.267 1.00 . A A . 3 ARG O 1 1 13 19803 1 1 4 LEU C C -1.216 5.565 -4.028 1.00 . A A . 4 LEU C 1 1 13 19804 1 1 4 LEU CA C -0.720 6.989 -3.749 1.00 . A A . 4 LEU CA 1 1 13 19805 1 1 4 LEU CB C -1.598 7.631 -2.645 1.00 . A A . 4 LEU CB 1 1 13 19806 1 1 4 LEU CD1 C -0.132 6.966 -0.658 1.00 . A A . 4 LEU CD1 1 1 13 19807 1 1 4 LEU CD2 C -2.573 7.563 -0.275 1.00 . A A . 4 LEU CD2 1 1 13 19808 1 1 4 LEU CG C -1.554 6.932 -1.247 1.00 . A A . 4 LEU CG 1 1 13 19809 1 1 4 LEU H H -1.663 8.056 -5.311 1.00 . A A . 4 LEU H 1 1 13 19810 1 1 4 LEU HA H 0.310 6.951 -3.402 1.00 . A A . 4 LEU HA 1 1 13 19811 1 1 4 LEU HB2 H -1.286 8.663 -2.523 1.00 . A A . 4 LEU HB2 1 1 13 19812 1 1 4 LEU HB3 H -2.626 7.634 -2.992 1.00 . A A . 4 LEU HB3 1 1 13 19813 1 1 4 LEU HD11 H -0.125 6.473 0.303 1.00 . A A . 4 LEU HD11 1 1 13 19814 1 1 4 LEU HD12 H 0.194 7.993 -0.533 1.00 . A A . 4 LEU HD12 1 1 13 19815 1 1 4 LEU HD13 H 0.551 6.456 -1.323 1.00 . A A . 4 LEU HD13 1 1 13 19816 1 1 4 LEU HD21 H -2.332 8.609 -0.118 1.00 . A A . 4 LEU HD21 1 1 13 19817 1 1 4 LEU HD22 H -2.541 7.044 0.673 1.00 . A A . 4 LEU HD22 1 1 13 19818 1 1 4 LEU HD23 H -3.569 7.485 -0.689 1.00 . A A . 4 LEU HD23 1 1 13 19819 1 1 4 LEU HG H -1.825 5.889 -1.368 1.00 . A A . 4 LEU HG 1 1 13 19820 1 1 4 LEU N N -0.779 7.792 -4.979 1.00 . A A . 4 LEU N 1 1 13 19821 1 1 4 LEU O O -2.311 5.387 -4.580 1.00 . A A . 4 LEU O 1 1 13 19822 1 1 5 VAL C C -1.006 2.660 -2.237 1.00 . A A . 5 VAL C 1 1 13 19823 1 1 5 VAL CA C -0.811 3.146 -3.667 1.00 . A A . 5 VAL CA 1 1 13 19824 1 1 5 VAL CB C 0.250 2.226 -4.375 1.00 . A A . 5 VAL CB 1 1 13 19825 1 1 5 VAL CG1 C -0.192 0.739 -4.375 1.00 . A A . 5 VAL CG1 1 1 13 19826 1 1 5 VAL CG2 C 0.516 2.707 -5.805 1.00 . A A . 5 VAL CG2 1 1 13 19827 1 1 5 VAL H H 0.484 4.787 -3.299 1.00 . A A . 5 VAL H 1 1 13 19828 1 1 5 VAL HA H -1.754 3.060 -4.207 1.00 . A A . 5 VAL HA 1 1 13 19829 1 1 5 VAL HB H 1.182 2.297 -3.822 1.00 . A A . 5 VAL HB 1 1 13 19830 1 1 5 VAL HG11 H 0.563 0.131 -4.859 1.00 . A A . 5 VAL HG11 1 1 13 19831 1 1 5 VAL HG12 H -1.129 0.634 -4.910 1.00 . A A . 5 VAL HG12 1 1 13 19832 1 1 5 VAL HG13 H -0.326 0.396 -3.357 1.00 . A A . 5 VAL HG13 1 1 13 19833 1 1 5 VAL HG21 H 1.288 2.099 -6.261 1.00 . A A . 5 VAL HG21 1 1 13 19834 1 1 5 VAL HG22 H 0.840 3.741 -5.790 1.00 . A A . 5 VAL HG22 1 1 13 19835 1 1 5 VAL HG23 H -0.391 2.629 -6.392 1.00 . A A . 5 VAL HG23 1 1 13 19836 1 1 5 VAL N N -0.410 4.562 -3.639 1.00 . A A . 5 VAL N 1 1 13 19837 1 1 5 VAL O O -0.073 2.704 -1.444 1.00 . A A . 5 VAL O 1 1 13 19838 1 1 6 VAL C C -2.394 0.074 -0.742 1.00 . A A . 6 VAL C 1 1 13 19839 1 1 6 VAL CA C -2.488 1.597 -0.604 1.00 . A A . 6 VAL CA 1 1 13 19840 1 1 6 VAL CB C -3.893 2.026 -0.059 1.00 . A A . 6 VAL CB 1 1 13 19841 1 1 6 VAL CG1 C -4.152 1.411 1.335 1.00 . A A . 6 VAL CG1 1 1 13 19842 1 1 6 VAL CG2 C -4.020 3.569 -0.025 1.00 . A A . 6 VAL CG2 1 1 13 19843 1 1 6 VAL H H -2.928 2.225 -2.576 1.00 . A A . 6 VAL H 1 1 13 19844 1 1 6 VAL HA H -1.730 1.938 0.108 1.00 . A A . 6 VAL HA 1 1 13 19845 1 1 6 VAL HB H -4.655 1.645 -0.738 1.00 . A A . 6 VAL HB 1 1 13 19846 1 1 6 VAL HG11 H -5.117 1.732 1.704 1.00 . A A . 6 VAL HG11 1 1 13 19847 1 1 6 VAL HG12 H -3.382 1.732 2.026 1.00 . A A . 6 VAL HG12 1 1 13 19848 1 1 6 VAL HG13 H -4.138 0.330 1.267 1.00 . A A . 6 VAL HG13 1 1 13 19849 1 1 6 VAL HG21 H -3.265 3.985 0.631 1.00 . A A . 6 VAL HG21 1 1 13 19850 1 1 6 VAL HG22 H -5.000 3.852 0.338 1.00 . A A . 6 VAL HG22 1 1 13 19851 1 1 6 VAL HG23 H -3.882 3.970 -1.023 1.00 . A A . 6 VAL HG23 1 1 13 19852 1 1 6 VAL N N -2.209 2.195 -1.908 1.00 . A A . 6 VAL N 1 1 13 19853 1 1 6 VAL O O -3.277 -0.559 -1.319 1.00 . A A . 6 VAL O 1 1 13 19854 1 1 7 VAL C C -1.621 -2.643 0.880 1.00 . A A . 7 VAL C 1 1 13 19855 1 1 7 VAL CA C -1.038 -1.938 -0.362 1.00 . A A . 7 VAL CA 1 1 13 19856 1 1 7 VAL CB C 0.491 -2.249 -0.486 1.00 . A A . 7 VAL CB 1 1 13 19857 1 1 7 VAL CG1 C 0.746 -3.738 -0.789 1.00 . A A . 7 VAL CG1 1 1 13 19858 1 1 7 VAL CG2 C 1.187 -1.336 -1.523 1.00 . A A . 7 VAL CG2 1 1 13 19859 1 1 7 VAL H H -0.623 0.062 0.181 1.00 . A A . 7 VAL H 1 1 13 19860 1 1 7 VAL HA H -1.534 -2.314 -1.259 1.00 . A A . 7 VAL HA 1 1 13 19861 1 1 7 VAL HB H 0.937 -2.036 0.476 1.00 . A A . 7 VAL HB 1 1 13 19862 1 1 7 VAL HG11 H 1.812 -3.921 -0.852 1.00 . A A . 7 VAL HG11 1 1 13 19863 1 1 7 VAL HG12 H 0.284 -4.006 -1.730 1.00 . A A . 7 VAL HG12 1 1 13 19864 1 1 7 VAL HG13 H 0.326 -4.349 0.000 1.00 . A A . 7 VAL HG13 1 1 13 19865 1 1 7 VAL HG21 H 2.250 -1.550 -1.539 1.00 . A A . 7 VAL HG21 1 1 13 19866 1 1 7 VAL HG22 H 1.041 -0.297 -1.253 1.00 . A A . 7 VAL HG22 1 1 13 19867 1 1 7 VAL HG23 H 0.771 -1.512 -2.508 1.00 . A A . 7 VAL HG23 1 1 13 19868 1 1 7 VAL N N -1.287 -0.500 -0.269 1.00 . A A . 7 VAL N 1 1 13 19869 1 1 7 VAL O O -1.239 -2.336 2.009 1.00 . A A . 7 VAL O 1 1 13 19870 1 1 8 VAL C C -2.914 -5.831 1.546 1.00 . A A . 8 VAL C 1 1 13 19871 1 1 8 VAL CA C -3.251 -4.340 1.680 1.00 . A A . 8 VAL CA 1 1 13 19872 1 1 8 VAL CB C -4.807 -4.132 1.543 1.00 . A A . 8 VAL CB 1 1 13 19873 1 1 8 VAL CG1 C -5.208 -2.663 1.822 1.00 . A A . 8 VAL CG1 1 1 13 19874 1 1 8 VAL CG2 C -5.297 -4.581 0.146 1.00 . A A . 8 VAL CG2 1 1 13 19875 1 1 8 VAL H H -2.692 -3.839 -0.282 1.00 . A A . 8 VAL H 1 1 13 19876 1 1 8 VAL HA H -2.934 -3.997 2.662 1.00 . A A . 8 VAL HA 1 1 13 19877 1 1 8 VAL HB H -5.299 -4.754 2.289 1.00 . A A . 8 VAL HB 1 1 13 19878 1 1 8 VAL HG11 H -6.281 -2.549 1.723 1.00 . A A . 8 VAL HG11 1 1 13 19879 1 1 8 VAL HG12 H -4.712 -2.002 1.120 1.00 . A A . 8 VAL HG12 1 1 13 19880 1 1 8 VAL HG13 H -4.915 -2.391 2.831 1.00 . A A . 8 VAL HG13 1 1 13 19881 1 1 8 VAL HG21 H -6.365 -4.436 0.068 1.00 . A A . 8 VAL HG21 1 1 13 19882 1 1 8 VAL HG22 H -5.069 -5.629 0.000 1.00 . A A . 8 VAL HG22 1 1 13 19883 1 1 8 VAL HG23 H -4.803 -4.000 -0.623 1.00 . A A . 8 VAL HG23 1 1 13 19884 1 1 8 VAL N N -2.528 -3.591 0.643 1.00 . A A . 8 VAL N 1 1 13 19885 1 1 8 VAL O O -2.509 -6.286 0.472 1.00 . A A . 8 VAL O 1 1 13 19886 1 1 9 THR C C -4.195 -8.790 2.874 1.00 . A A . 9 THR C 1 1 13 19887 1 1 9 THR CA C -2.847 -8.048 2.648 1.00 . A A . 9 THR CA 1 1 13 19888 1 1 9 THR CB C -1.775 -8.387 3.746 1.00 . A A . 9 THR CB 1 1 13 19889 1 1 9 THR CG2 C -1.163 -9.790 3.604 1.00 . A A . 9 THR CG2 1 1 13 19890 1 1 9 THR H H -3.333 -6.151 3.477 1.00 . A A . 9 THR H 1 1 13 19891 1 1 9 THR HA H -2.453 -8.348 1.678 1.00 . A A . 9 THR HA 1 1 13 19892 1 1 9 THR HB H -2.233 -8.298 4.724 1.00 . A A . 9 THR HB 1 1 13 19893 1 1 9 THR HG1 H -1.022 -6.567 3.948 1.00 . A A . 9 THR HG1 1 1 13 19894 1 1 9 THR HG21 H -1.940 -10.536 3.684 1.00 . A A . 9 THR HG21 1 1 13 19895 1 1 9 THR HG22 H -0.435 -9.945 4.392 1.00 . A A . 9 THR HG22 1 1 13 19896 1 1 9 THR HG23 H -0.673 -9.880 2.643 1.00 . A A . 9 THR HG23 1 1 13 19897 1 1 9 THR N N -3.076 -6.585 2.636 1.00 . A A . 9 THR N 1 1 13 19898 1 1 9 THR O O -4.234 -9.986 3.180 1.00 . A A . 9 THR O 1 1 13 19899 1 1 9 THR OG1 O -0.705 -7.429 3.657 1.00 . A A . 9 THR OG1 1 1 13 19900 1 1 10 SER C C -7.624 -7.860 1.825 1.00 . A A . 10 SER C 1 1 13 19901 1 1 10 SER CA C -6.679 -8.599 2.790 1.00 . A A . 10 SER CA 1 1 13 19902 1 1 10 SER CB C -7.175 -8.441 4.249 1.00 . A A . 10 SER CB 1 1 13 19903 1 1 10 SER H H -5.218 -7.111 2.452 1.00 . A A . 10 SER H 1 1 13 19904 1 1 10 SER HA H -6.661 -9.653 2.530 1.00 . A A . 10 SER HA 1 1 13 19905 1 1 10 SER HB2 H -6.567 -9.048 4.905 1.00 . A A . 10 SER HB2 1 1 13 19906 1 1 10 SER HB3 H -7.088 -7.402 4.550 1.00 . A A . 10 SER HB3 1 1 13 19907 1 1 10 SER HG H -8.565 -9.797 4.539 1.00 . A A . 10 SER HG 1 1 13 19908 1 1 10 SER N N -5.312 -8.059 2.668 1.00 . A A . 10 SER N 1 1 13 19909 1 1 10 SER O O -7.532 -6.634 1.691 1.00 . A A . 10 SER O 1 1 13 19910 1 1 10 SER OG O -8.529 -8.842 4.400 1.00 . A A . 10 SER OG 1 1 13 19911 1 1 11 GLU C C -10.629 -7.291 1.109 1.00 . A A . 11 GLU C 1 1 13 19912 1 1 11 GLU CA C -9.583 -8.059 0.282 1.00 . A A . 11 GLU CA 1 1 13 19913 1 1 11 GLU CB C -10.300 -9.160 -0.546 1.00 . A A . 11 GLU CB 1 1 13 19914 1 1 11 GLU CD C -10.218 -10.783 -2.520 1.00 . A A . 11 GLU CD 1 1 13 19915 1 1 11 GLU CG C -9.409 -9.896 -1.558 1.00 . A A . 11 GLU CG 1 1 13 19916 1 1 11 GLU H H -8.485 -9.596 1.277 1.00 . A A . 11 GLU H 1 1 13 19917 1 1 11 GLU HA H -9.105 -7.363 -0.401 1.00 . A A . 11 GLU HA 1 1 13 19918 1 1 11 GLU HB2 H -10.717 -9.895 0.138 1.00 . A A . 11 GLU HB2 1 1 13 19919 1 1 11 GLU HB3 H -11.122 -8.700 -1.092 1.00 . A A . 11 GLU HB3 1 1 13 19920 1 1 11 GLU HG2 H -8.856 -9.161 -2.138 1.00 . A A . 11 GLU HG2 1 1 13 19921 1 1 11 GLU HG3 H -8.699 -10.514 -1.018 1.00 . A A . 11 GLU HG3 1 1 13 19922 1 1 11 GLU N N -8.527 -8.623 1.159 1.00 . A A . 11 GLU N 1 1 13 19923 1 1 11 GLU O O -11.281 -6.375 0.601 1.00 . A A . 11 GLU O 1 1 13 19924 1 1 11 GLU OE1 O -10.685 -10.275 -3.564 1.00 . A A . 11 GLU OE1 1 1 13 19925 1 1 11 GLU OE2 O -10.408 -11.985 -2.237 1.00 . A A . 11 GLU OE2 1 1 13 19926 1 1 12 GLN C C -11.182 -5.631 3.656 1.00 . A A . 12 GLN C 1 1 13 19927 1 1 12 GLN CA C -11.671 -7.061 3.351 1.00 . A A . 12 GLN CA 1 1 13 19928 1 1 12 GLN CB C -11.735 -7.917 4.643 1.00 . A A . 12 GLN CB 1 1 13 19929 1 1 12 GLN CD C -12.174 -10.219 5.665 1.00 . A A . 12 GLN CD 1 1 13 19930 1 1 12 GLN CG C -12.296 -9.331 4.427 1.00 . A A . 12 GLN CG 1 1 13 19931 1 1 12 GLN H H -10.248 -8.476 2.673 1.00 . A A . 12 GLN H 1 1 13 19932 1 1 12 GLN HA H -12.662 -7.007 2.910 1.00 . A A . 12 GLN HA 1 1 13 19933 1 1 12 GLN HB2 H -10.733 -8.004 5.057 1.00 . A A . 12 GLN HB2 1 1 13 19934 1 1 12 GLN HB3 H -12.364 -7.413 5.369 1.00 . A A . 12 GLN HB3 1 1 13 19935 1 1 12 GLN HE21 H -10.390 -10.873 5.075 1.00 . A A . 12 GLN HE21 1 1 13 19936 1 1 12 GLN HE22 H -10.968 -11.513 6.571 1.00 . A A . 12 GLN HE22 1 1 13 19937 1 1 12 GLN HG2 H -13.343 -9.253 4.156 1.00 . A A . 12 GLN HG2 1 1 13 19938 1 1 12 GLN HG3 H -11.759 -9.800 3.607 1.00 . A A . 12 GLN HG3 1 1 13 19939 1 1 12 GLN N N -10.774 -7.705 2.378 1.00 . A A . 12 GLN N 1 1 13 19940 1 1 12 GLN NE2 N -11.065 -10.940 5.782 1.00 . A A . 12 GLN NE2 1 1 13 19941 1 1 12 GLN O O -11.989 -4.700 3.786 1.00 . A A . 12 GLN O 1 1 13 19942 1 1 12 GLN OE1 O -13.057 -10.243 6.518 1.00 . A A . 12 GLN OE1 1 1 13 19943 1 1 13 LEU C C -9.174 -3.410 2.553 1.00 . A A . 13 LEU C 1 1 13 19944 1 1 13 LEU CA C -9.194 -4.166 3.897 1.00 . A A . 13 LEU CA 1 1 13 19945 1 1 13 LEU CB C -7.749 -4.326 4.456 1.00 . A A . 13 LEU CB 1 1 13 19946 1 1 13 LEU CD1 C -6.149 -5.118 6.296 1.00 . A A . 13 LEU CD1 1 1 13 19947 1 1 13 LEU CD2 C -8.490 -4.303 6.919 1.00 . A A . 13 LEU CD2 1 1 13 19948 1 1 13 LEU CG C -7.627 -5.019 5.852 1.00 . A A . 13 LEU CG 1 1 13 19949 1 1 13 LEU H H -9.281 -6.280 3.723 1.00 . A A . 13 LEU H 1 1 13 19950 1 1 13 LEU HA H -9.779 -3.591 4.610 1.00 . A A . 13 LEU HA 1 1 13 19951 1 1 13 LEU HB2 H -7.166 -4.899 3.739 1.00 . A A . 13 LEU HB2 1 1 13 19952 1 1 13 LEU HB3 H -7.303 -3.338 4.533 1.00 . A A . 13 LEU HB3 1 1 13 19953 1 1 13 LEU HD11 H -5.724 -4.126 6.396 1.00 . A A . 13 LEU HD11 1 1 13 19954 1 1 13 LEU HD12 H -5.585 -5.674 5.559 1.00 . A A . 13 LEU HD12 1 1 13 19955 1 1 13 LEU HD13 H -6.085 -5.631 7.247 1.00 . A A . 13 LEU HD13 1 1 13 19956 1 1 13 LEU HD21 H -8.386 -4.810 7.871 1.00 . A A . 13 LEU HD21 1 1 13 19957 1 1 13 LEU HD22 H -9.531 -4.326 6.620 1.00 . A A . 13 LEU HD22 1 1 13 19958 1 1 13 LEU HD23 H -8.173 -3.274 7.026 1.00 . A A . 13 LEU HD23 1 1 13 19959 1 1 13 LEU HG H -7.999 -6.036 5.766 1.00 . A A . 13 LEU HG 1 1 13 19960 1 1 13 LEU N N -9.845 -5.479 3.745 1.00 . A A . 13 LEU N 1 1 13 19961 1 1 13 LEU O O -9.298 -2.191 2.542 1.00 . A A . 13 LEU O 1 1 13 19962 1 1 14 LYS C C -10.235 -2.752 -0.251 1.00 . A A . 14 LYS C 1 1 13 19963 1 1 14 LYS CA C -8.975 -3.575 0.072 1.00 . A A . 14 LYS CA 1 1 13 19964 1 1 14 LYS CB C -8.770 -4.683 -1.005 1.00 . A A . 14 LYS CB 1 1 13 19965 1 1 14 LYS CD C -8.468 -5.269 -3.511 1.00 . A A . 14 LYS CD 1 1 13 19966 1 1 14 LYS CE C -8.376 -4.708 -4.944 1.00 . A A . 14 LYS CE 1 1 13 19967 1 1 14 LYS CG C -8.616 -4.150 -2.451 1.00 . A A . 14 LYS CG 1 1 13 19968 1 1 14 LYS H H -9.003 -5.132 1.525 1.00 . A A . 14 LYS H 1 1 13 19969 1 1 14 LYS HA H -8.111 -2.913 0.059 1.00 . A A . 14 LYS HA 1 1 13 19970 1 1 14 LYS HB2 H -7.879 -5.248 -0.756 1.00 . A A . 14 LYS HB2 1 1 13 19971 1 1 14 LYS HB3 H -9.621 -5.356 -0.977 1.00 . A A . 14 LYS HB3 1 1 13 19972 1 1 14 LYS HD2 H -7.568 -5.841 -3.299 1.00 . A A . 14 LYS HD2 1 1 13 19973 1 1 14 LYS HD3 H -9.327 -5.927 -3.447 1.00 . A A . 14 LYS HD3 1 1 13 19974 1 1 14 LYS HE2 H -9.216 -4.045 -5.116 1.00 . A A . 14 LYS HE2 1 1 13 19975 1 1 14 LYS HE3 H -7.455 -4.141 -5.044 1.00 . A A . 14 LYS HE3 1 1 13 19976 1 1 14 LYS HG2 H -9.492 -3.556 -2.696 1.00 . A A . 14 LYS HG2 1 1 13 19977 1 1 14 LYS HG3 H -7.740 -3.508 -2.491 1.00 . A A . 14 LYS HG3 1 1 13 19978 1 1 14 LYS HZ1 H -9.289 -6.307 -5.938 1.00 . A A . 14 LYS HZ1 1 1 13 19979 1 1 14 LYS HZ2 H -7.606 -6.433 -5.846 1.00 . A A . 14 LYS HZ2 1 1 13 19980 1 1 14 LYS HZ3 H -8.314 -5.351 -6.931 1.00 . A A . 14 LYS HZ3 1 1 13 19981 1 1 14 LYS N N -9.054 -4.158 1.431 1.00 . A A . 14 LYS N 1 1 13 19982 1 1 14 LYS NZ N -8.396 -5.774 -5.985 1.00 . A A . 14 LYS NZ 1 1 13 19983 1 1 14 LYS O O -10.140 -1.552 -0.518 1.00 . A A . 14 LYS O 1 1 13 19984 1 1 15 GLU C C -13.046 -1.639 0.465 1.00 . A A . 15 GLU C 1 1 13 19985 1 1 15 GLU CA C -12.715 -2.799 -0.488 1.00 . A A . 15 GLU CA 1 1 13 19986 1 1 15 GLU CB C -13.851 -3.860 -0.466 1.00 . A A . 15 GLU CB 1 1 13 19987 1 1 15 GLU CD C -15.247 -5.532 0.892 1.00 . A A . 15 GLU CD 1 1 13 19988 1 1 15 GLU CG C -14.075 -4.540 0.899 1.00 . A A . 15 GLU CG 1 1 13 19989 1 1 15 GLU H H -11.400 -4.344 0.150 1.00 . A A . 15 GLU H 1 1 13 19990 1 1 15 GLU HA H -12.634 -2.400 -1.496 1.00 . A A . 15 GLU HA 1 1 13 19991 1 1 15 GLU HB2 H -14.780 -3.383 -0.766 1.00 . A A . 15 GLU HB2 1 1 13 19992 1 1 15 GLU HB3 H -13.616 -4.631 -1.192 1.00 . A A . 15 GLU HB3 1 1 13 19993 1 1 15 GLU HG2 H -13.168 -5.069 1.179 1.00 . A A . 15 GLU HG2 1 1 13 19994 1 1 15 GLU HG3 H -14.266 -3.771 1.643 1.00 . A A . 15 GLU HG3 1 1 13 19995 1 1 15 GLU N N -11.412 -3.412 -0.158 1.00 . A A . 15 GLU N 1 1 13 19996 1 1 15 GLU O O -13.755 -0.708 0.077 1.00 . A A . 15 GLU O 1 1 13 19997 1 1 15 GLU OE1 O -15.049 -6.701 0.507 1.00 . A A . 15 GLU OE1 1 1 13 19998 1 1 15 GLU OE2 O -16.374 -5.150 1.264 1.00 . A A . 15 GLU OE2 1 1 13 19999 1 1 16 GLU C C -11.981 0.646 2.239 1.00 . A A . 16 GLU C 1 1 13 20000 1 1 16 GLU CA C -12.681 -0.645 2.698 1.00 . A A . 16 GLU CA 1 1 13 20001 1 1 16 GLU CB C -12.140 -1.133 4.070 1.00 . A A . 16 GLU CB 1 1 13 20002 1 1 16 GLU CD C -13.731 0.342 5.483 1.00 . A A . 16 GLU CD 1 1 13 20003 1 1 16 GLU CG C -12.282 -0.127 5.238 1.00 . A A . 16 GLU CG 1 1 13 20004 1 1 16 GLU H H -11.987 -2.495 1.944 1.00 . A A . 16 GLU H 1 1 13 20005 1 1 16 GLU HA H -13.747 -0.453 2.791 1.00 . A A . 16 GLU HA 1 1 13 20006 1 1 16 GLU HB2 H -12.669 -2.040 4.344 1.00 . A A . 16 GLU HB2 1 1 13 20007 1 1 16 GLU HB3 H -11.086 -1.381 3.958 1.00 . A A . 16 GLU HB3 1 1 13 20008 1 1 16 GLU HG2 H -11.920 -0.600 6.145 1.00 . A A . 16 GLU HG2 1 1 13 20009 1 1 16 GLU HG3 H -11.656 0.736 5.027 1.00 . A A . 16 GLU HG3 1 1 13 20010 1 1 16 GLU N N -12.511 -1.702 1.696 1.00 . A A . 16 GLU N 1 1 13 20011 1 1 16 GLU O O -12.598 1.714 2.201 1.00 . A A . 16 GLU O 1 1 13 20012 1 1 16 GLU OE1 O -14.584 -0.501 5.844 1.00 . A A . 16 GLU OE1 1 1 13 20013 1 1 16 GLU OE2 O -14.027 1.546 5.316 1.00 . A A . 16 GLU OE2 1 1 13 20014 1 1 17 VAL C C -10.514 2.259 0.089 1.00 . A A . 17 VAL C 1 1 13 20015 1 1 17 VAL CA C -9.895 1.647 1.361 1.00 . A A . 17 VAL CA 1 1 13 20016 1 1 17 VAL CB C -8.414 1.233 1.054 1.00 . A A . 17 VAL CB 1 1 13 20017 1 1 17 VAL CG1 C -7.586 2.458 0.605 1.00 . A A . 17 VAL CG1 1 1 13 20018 1 1 17 VAL CG2 C -7.758 0.530 2.264 1.00 . A A . 17 VAL CG2 1 1 13 20019 1 1 17 VAL H H -10.261 -0.359 1.962 1.00 . A A . 17 VAL H 1 1 13 20020 1 1 17 VAL HA H -9.879 2.406 2.145 1.00 . A A . 17 VAL HA 1 1 13 20021 1 1 17 VAL HB H -8.429 0.520 0.226 1.00 . A A . 17 VAL HB 1 1 13 20022 1 1 17 VAL HG11 H -7.569 3.200 1.396 1.00 . A A . 17 VAL HG11 1 1 13 20023 1 1 17 VAL HG12 H -8.026 2.895 -0.284 1.00 . A A . 17 VAL HG12 1 1 13 20024 1 1 17 VAL HG13 H -6.575 2.154 0.383 1.00 . A A . 17 VAL HG13 1 1 13 20025 1 1 17 VAL HG21 H -7.728 1.207 3.106 1.00 . A A . 17 VAL HG21 1 1 13 20026 1 1 17 VAL HG22 H -6.749 0.227 2.013 1.00 . A A . 17 VAL HG22 1 1 13 20027 1 1 17 VAL HG23 H -8.333 -0.343 2.535 1.00 . A A . 17 VAL HG23 1 1 13 20028 1 1 17 VAL N N -10.697 0.519 1.861 1.00 . A A . 17 VAL N 1 1 13 20029 1 1 17 VAL O O -10.605 3.475 -0.024 1.00 . A A . 17 VAL O 1 1 13 20030 1 1 18 ARG C C -12.888 2.536 -1.909 1.00 . A A . 18 ARG C 1 1 13 20031 1 1 18 ARG CA C -11.535 1.825 -2.128 1.00 . A A . 18 ARG CA 1 1 13 20032 1 1 18 ARG CB C -11.710 0.618 -3.087 1.00 . A A . 18 ARG CB 1 1 13 20033 1 1 18 ARG CD C -10.616 -1.350 -4.324 1.00 . A A . 18 ARG CD 1 1 13 20034 1 1 18 ARG CG C -10.409 -0.160 -3.369 1.00 . A A . 18 ARG CG 1 1 13 20035 1 1 18 ARG CZ C -11.433 -1.641 -6.673 1.00 . A A . 18 ARG CZ 1 1 13 20036 1 1 18 ARG H H -10.840 0.434 -0.675 1.00 . A A . 18 ARG H 1 1 13 20037 1 1 18 ARG HA H -10.842 2.530 -2.580 1.00 . A A . 18 ARG HA 1 1 13 20038 1 1 18 ARG HB2 H -12.427 -0.070 -2.651 1.00 . A A . 18 ARG HB2 1 1 13 20039 1 1 18 ARG HB3 H -12.103 0.979 -4.032 1.00 . A A . 18 ARG HB3 1 1 13 20040 1 1 18 ARG HD2 H -9.743 -1.990 -4.283 1.00 . A A . 18 ARG HD2 1 1 13 20041 1 1 18 ARG HD3 H -11.484 -1.913 -3.997 1.00 . A A . 18 ARG HD3 1 1 13 20042 1 1 18 ARG HE H -10.458 -0.047 -5.961 1.00 . A A . 18 ARG HE 1 1 13 20043 1 1 18 ARG HG2 H -9.683 0.515 -3.809 1.00 . A A . 18 ARG HG2 1 1 13 20044 1 1 18 ARG HG3 H -10.015 -0.532 -2.431 1.00 . A A . 18 ARG HG3 1 1 13 20045 1 1 18 ARG HH11 H -11.894 -3.241 -5.495 1.00 . A A . 18 ARG HH11 1 1 13 20046 1 1 18 ARG HH12 H -12.415 -3.365 -7.148 1.00 . A A . 18 ARG HH12 1 1 13 20047 1 1 18 ARG HH21 H -11.062 -0.265 -8.120 1.00 . A A . 18 ARG HH21 1 1 13 20048 1 1 18 ARG HH22 H -11.940 -1.675 -8.633 1.00 . A A . 18 ARG HH22 1 1 13 20049 1 1 18 ARG N N -10.941 1.393 -0.849 1.00 . A A . 18 ARG N 1 1 13 20050 1 1 18 ARG NE N -10.816 -0.928 -5.718 1.00 . A A . 18 ARG NE 1 1 13 20051 1 1 18 ARG NH1 N -11.953 -2.848 -6.417 1.00 . A A . 18 ARG NH1 1 1 13 20052 1 1 18 ARG NH2 N -11.486 -1.154 -7.907 1.00 . A A . 18 ARG NH2 1 1 13 20053 1 1 18 ARG O O -13.234 3.446 -2.660 1.00 . A A . 18 ARG O 1 1 13 20054 1 1 19 LYS C C -14.633 4.209 -0.052 1.00 . A A . 19 LYS C 1 1 13 20055 1 1 19 LYS CA C -14.897 2.743 -0.439 1.00 . A A . 19 LYS CA 1 1 13 20056 1 1 19 LYS CB C -15.495 1.989 0.788 1.00 . A A . 19 LYS CB 1 1 13 20057 1 1 19 LYS CD C -18.088 2.146 0.766 1.00 . A A . 19 LYS CD 1 1 13 20058 1 1 19 LYS CE C -18.399 0.688 1.144 1.00 . A A . 19 LYS CE 1 1 13 20059 1 1 19 LYS CG C -16.770 2.639 1.402 1.00 . A A . 19 LYS CG 1 1 13 20060 1 1 19 LYS H H -13.311 1.326 -0.362 1.00 . A A . 19 LYS H 1 1 13 20061 1 1 19 LYS HA H -15.601 2.706 -1.267 1.00 . A A . 19 LYS HA 1 1 13 20062 1 1 19 LYS HB2 H -15.734 0.976 0.486 1.00 . A A . 19 LYS HB2 1 1 13 20063 1 1 19 LYS HB3 H -14.731 1.938 1.560 1.00 . A A . 19 LYS HB3 1 1 13 20064 1 1 19 LYS HD2 H -18.902 2.773 1.112 1.00 . A A . 19 LYS HD2 1 1 13 20065 1 1 19 LYS HD3 H -18.013 2.225 -0.314 1.00 . A A . 19 LYS HD3 1 1 13 20066 1 1 19 LYS HE2 H -17.610 0.048 0.766 1.00 . A A . 19 LYS HE2 1 1 13 20067 1 1 19 LYS HE3 H -18.434 0.601 2.224 1.00 . A A . 19 LYS HE3 1 1 13 20068 1 1 19 LYS HG2 H -16.800 2.423 2.464 1.00 . A A . 19 LYS HG2 1 1 13 20069 1 1 19 LYS HG3 H -16.708 3.718 1.277 1.00 . A A . 19 LYS HG3 1 1 13 20070 1 1 19 LYS HZ1 H -19.638 0.127 -0.443 1.00 . A A . 19 LYS HZ1 1 1 13 20071 1 1 19 LYS HZ2 H -20.444 0.899 0.823 1.00 . A A . 19 LYS HZ2 1 1 13 20072 1 1 19 LYS HZ3 H -19.948 -0.699 0.999 1.00 . A A . 19 LYS HZ3 1 1 13 20073 1 1 19 LYS N N -13.633 2.103 -0.869 1.00 . A A . 19 LYS N 1 1 13 20074 1 1 19 LYS NZ N -19.696 0.222 0.590 1.00 . A A . 19 LYS NZ 1 1 13 20075 1 1 19 LYS O O -15.269 5.135 -0.570 1.00 . A A . 19 LYS O 1 1 13 20076 1 1 20 LYS C C -12.657 6.577 0.330 1.00 . A A . 20 LYS C 1 1 13 20077 1 1 20 LYS CA C -13.290 5.685 1.414 1.00 . A A . 20 LYS CA 1 1 13 20078 1 1 20 LYS CB C -12.292 5.482 2.584 1.00 . A A . 20 LYS CB 1 1 13 20079 1 1 20 LYS CD C -11.710 4.202 4.743 1.00 . A A . 20 LYS CD 1 1 13 20080 1 1 20 LYS CE C -11.273 5.424 5.563 1.00 . A A . 20 LYS CE 1 1 13 20081 1 1 20 LYS CG C -12.800 4.540 3.697 1.00 . A A . 20 LYS CG 1 1 13 20082 1 1 20 LYS H H -13.173 3.579 1.166 1.00 . A A . 20 LYS H 1 1 13 20083 1 1 20 LYS HA H -14.191 6.161 1.792 1.00 . A A . 20 LYS HA 1 1 13 20084 1 1 20 LYS HB2 H -11.365 5.070 2.186 1.00 . A A . 20 LYS HB2 1 1 13 20085 1 1 20 LYS HB3 H -12.075 6.446 3.029 1.00 . A A . 20 LYS HB3 1 1 13 20086 1 1 20 LYS HD2 H -12.098 3.450 5.420 1.00 . A A . 20 LYS HD2 1 1 13 20087 1 1 20 LYS HD3 H -10.845 3.797 4.226 1.00 . A A . 20 LYS HD3 1 1 13 20088 1 1 20 LYS HE2 H -10.487 5.126 6.244 1.00 . A A . 20 LYS HE2 1 1 13 20089 1 1 20 LYS HE3 H -10.891 6.185 4.894 1.00 . A A . 20 LYS HE3 1 1 13 20090 1 1 20 LYS HG2 H -13.640 5.008 4.202 1.00 . A A . 20 LYS HG2 1 1 13 20091 1 1 20 LYS HG3 H -13.142 3.616 3.240 1.00 . A A . 20 LYS HG3 1 1 13 20092 1 1 20 LYS HZ1 H -13.167 6.299 5.731 1.00 . A A . 20 LYS HZ1 1 1 13 20093 1 1 20 LYS HZ2 H -12.065 6.827 6.896 1.00 . A A . 20 LYS HZ2 1 1 13 20094 1 1 20 LYS HZ3 H -12.764 5.297 7.027 1.00 . A A . 20 LYS HZ3 1 1 13 20095 1 1 20 LYS N N -13.663 4.377 0.857 1.00 . A A . 20 LYS N 1 1 13 20096 1 1 20 LYS NZ N -12.394 6.001 6.359 1.00 . A A . 20 LYS NZ 1 1 13 20097 1 1 20 LYS O O -12.918 7.783 0.270 1.00 . A A . 20 LYS O 1 1 13 20098 1 1 21 PHE C C -11.061 5.895 -2.884 1.00 . A A . 21 PHE C 1 1 13 20099 1 1 21 PHE CA C -11.016 6.661 -1.539 1.00 . A A . 21 PHE CA 1 1 13 20100 1 1 21 PHE CB C -9.521 6.816 -1.099 1.00 . A A . 21 PHE CB 1 1 13 20101 1 1 21 PHE CD1 C -9.585 8.266 0.985 1.00 . A A . 21 PHE CD1 1 1 13 20102 1 1 21 PHE CD2 C -8.801 6.011 1.192 1.00 . A A . 21 PHE CD2 1 1 13 20103 1 1 21 PHE CE1 C -9.385 8.447 2.335 1.00 . A A . 21 PHE CE1 1 1 13 20104 1 1 21 PHE CE2 C -8.603 6.200 2.534 1.00 . A A . 21 PHE CE2 1 1 13 20105 1 1 21 PHE CG C -9.294 7.041 0.387 1.00 . A A . 21 PHE CG 1 1 13 20106 1 1 21 PHE CZ C -8.896 7.409 3.105 1.00 . A A . 21 PHE CZ 1 1 13 20107 1 1 21 PHE H H -11.743 4.986 -0.477 1.00 . A A . 21 PHE H 1 1 13 20108 1 1 21 PHE HA H -11.440 7.649 -1.688 1.00 . A A . 21 PHE HA 1 1 13 20109 1 1 21 PHE HB2 H -8.973 5.924 -1.381 1.00 . A A . 21 PHE HB2 1 1 13 20110 1 1 21 PHE HB3 H -9.083 7.658 -1.628 1.00 . A A . 21 PHE HB3 1 1 13 20111 1 1 21 PHE HD1 H -9.970 9.078 0.384 1.00 . A A . 21 PHE HD1 1 1 13 20112 1 1 21 PHE HD2 H -8.568 5.052 0.749 1.00 . A A . 21 PHE HD2 1 1 13 20113 1 1 21 PHE HE1 H -9.611 9.403 2.796 1.00 . A A . 21 PHE HE1 1 1 13 20114 1 1 21 PHE HE2 H -8.219 5.394 3.148 1.00 . A A . 21 PHE HE2 1 1 13 20115 1 1 21 PHE HZ H -8.736 7.551 4.165 1.00 . A A . 21 PHE HZ 1 1 13 20116 1 1 21 PHE N N -11.818 5.956 -0.525 1.00 . A A . 21 PHE N 1 1 13 20117 1 1 21 PHE O O -10.224 5.012 -3.127 1.00 . A A . 21 PHE O 1 1 13 20118 1 1 22 PRO C C -10.910 6.643 -5.962 1.00 . A A . 22 PRO C 1 1 13 20119 1 1 22 PRO CA C -11.977 5.807 -5.204 1.00 . A A . 22 PRO CA 1 1 13 20120 1 1 22 PRO CB C -13.419 6.086 -5.733 1.00 . A A . 22 PRO CB 1 1 13 20121 1 1 22 PRO CD C -13.346 6.845 -3.451 1.00 . A A . 22 PRO CD 1 1 13 20122 1 1 22 PRO CG C -14.268 6.261 -4.498 1.00 . A A . 22 PRO CG 1 1 13 20123 1 1 22 PRO HA H -11.740 4.752 -5.316 1.00 . A A . 22 PRO HA 1 1 13 20124 1 1 22 PRO HB2 H -13.436 6.989 -6.346 1.00 . A A . 22 PRO HB2 1 1 13 20125 1 1 22 PRO HB3 H -13.773 5.246 -6.314 1.00 . A A . 22 PRO HB3 1 1 13 20126 1 1 22 PRO HD2 H -13.275 7.925 -3.555 1.00 . A A . 22 PRO HD2 1 1 13 20127 1 1 22 PRO HD3 H -13.680 6.583 -2.454 1.00 . A A . 22 PRO HD3 1 1 13 20128 1 1 22 PRO HG2 H -15.095 6.937 -4.702 1.00 . A A . 22 PRO HG2 1 1 13 20129 1 1 22 PRO HG3 H -14.649 5.300 -4.159 1.00 . A A . 22 PRO HG3 1 1 13 20130 1 1 22 PRO N N -12.054 6.191 -3.770 1.00 . A A . 22 PRO N 1 1 13 20131 1 1 22 PRO O O -10.622 6.394 -7.138 1.00 . A A . 22 PRO O 1 1 13 20132 1 1 23 GLN C C -7.903 7.939 -5.763 1.00 . A A . 23 GLN C 1 1 13 20133 1 1 23 GLN CA C -9.325 8.557 -5.795 1.00 . A A . 23 GLN CA 1 1 13 20134 1 1 23 GLN CB C -9.366 9.895 -5.009 1.00 . A A . 23 GLN CB 1 1 13 20135 1 1 23 GLN CD C -9.397 11.064 -2.716 1.00 . A A . 23 GLN CD 1 1 13 20136 1 1 23 GLN CG C -9.127 9.769 -3.487 1.00 . A A . 23 GLN CG 1 1 13 20137 1 1 23 GLN H H -10.694 7.827 -4.368 1.00 . A A . 23 GLN H 1 1 13 20138 1 1 23 GLN HA H -9.579 8.769 -6.830 1.00 . A A . 23 GLN HA 1 1 13 20139 1 1 23 GLN HB2 H -8.614 10.563 -5.416 1.00 . A A . 23 GLN HB2 1 1 13 20140 1 1 23 GLN HB3 H -10.340 10.351 -5.161 1.00 . A A . 23 GLN HB3 1 1 13 20141 1 1 23 GLN HE21 H -9.897 10.042 -1.090 1.00 . A A . 23 GLN HE21 1 1 13 20142 1 1 23 GLN HE22 H -9.983 11.760 -0.953 1.00 . A A . 23 GLN HE22 1 1 13 20143 1 1 23 GLN HG2 H -9.777 8.995 -3.095 1.00 . A A . 23 GLN HG2 1 1 13 20144 1 1 23 GLN HG3 H -8.096 9.480 -3.317 1.00 . A A . 23 GLN HG3 1 1 13 20145 1 1 23 GLN N N -10.356 7.653 -5.265 1.00 . A A . 23 GLN N 1 1 13 20146 1 1 23 GLN NE2 N -9.796 10.943 -1.461 1.00 . A A . 23 GLN NE2 1 1 13 20147 1 1 23 GLN O O -7.041 8.361 -6.544 1.00 . A A . 23 GLN O 1 1 13 20148 1 1 23 GLN OE1 O -9.238 12.163 -3.244 1.00 . A A . 23 GLN OE1 1 1 13 20149 1 1 24 VAL C C -6.387 4.844 -5.317 1.00 . A A . 24 VAL C 1 1 13 20150 1 1 24 VAL CA C -6.314 6.289 -4.783 1.00 . A A . 24 VAL CA 1 1 13 20151 1 1 24 VAL CB C -5.715 6.298 -3.317 1.00 . A A . 24 VAL CB 1 1 13 20152 1 1 24 VAL CG1 C -5.685 7.732 -2.737 1.00 . A A . 24 VAL CG1 1 1 13 20153 1 1 24 VAL CG2 C -6.449 5.317 -2.366 1.00 . A A . 24 VAL CG2 1 1 13 20154 1 1 24 VAL H H -8.363 6.647 -4.275 1.00 . A A . 24 VAL H 1 1 13 20155 1 1 24 VAL HA H -5.624 6.845 -5.419 1.00 . A A . 24 VAL HA 1 1 13 20156 1 1 24 VAL HB H -4.680 5.965 -3.393 1.00 . A A . 24 VAL HB 1 1 13 20157 1 1 24 VAL HG11 H -5.237 7.719 -1.750 1.00 . A A . 24 VAL HG11 1 1 13 20158 1 1 24 VAL HG12 H -6.693 8.122 -2.666 1.00 . A A . 24 VAL HG12 1 1 13 20159 1 1 24 VAL HG13 H -5.101 8.374 -3.384 1.00 . A A . 24 VAL HG13 1 1 13 20160 1 1 24 VAL HG21 H -7.502 5.555 -2.332 1.00 . A A . 24 VAL HG21 1 1 13 20161 1 1 24 VAL HG22 H -6.031 5.391 -1.365 1.00 . A A . 24 VAL HG22 1 1 13 20162 1 1 24 VAL HG23 H -6.325 4.303 -2.723 1.00 . A A . 24 VAL HG23 1 1 13 20163 1 1 24 VAL N N -7.646 6.950 -4.872 1.00 . A A . 24 VAL N 1 1 13 20164 1 1 24 VAL O O -7.446 4.202 -5.260 1.00 . A A . 24 VAL O 1 1 13 20165 1 1 25 GLU C C -4.670 2.042 -5.229 1.00 . A A . 25 GLU C 1 1 13 20166 1 1 25 GLU CA C -5.128 2.978 -6.366 1.00 . A A . 25 GLU CA 1 1 13 20167 1 1 25 GLU CB C -4.151 2.937 -7.588 1.00 . A A . 25 GLU CB 1 1 13 20168 1 1 25 GLU CD C -1.885 3.613 -8.609 1.00 . A A . 25 GLU CD 1 1 13 20169 1 1 25 GLU CG C -2.828 3.708 -7.397 1.00 . A A . 25 GLU CG 1 1 13 20170 1 1 25 GLU H H -4.466 4.933 -5.869 1.00 . A A . 25 GLU H 1 1 13 20171 1 1 25 GLU HA H -6.113 2.657 -6.699 1.00 . A A . 25 GLU HA 1 1 13 20172 1 1 25 GLU HB2 H -3.912 1.903 -7.809 1.00 . A A . 25 GLU HB2 1 1 13 20173 1 1 25 GLU HB3 H -4.665 3.358 -8.447 1.00 . A A . 25 GLU HB3 1 1 13 20174 1 1 25 GLU HG2 H -3.059 4.754 -7.213 1.00 . A A . 25 GLU HG2 1 1 13 20175 1 1 25 GLU HG3 H -2.318 3.308 -6.524 1.00 . A A . 25 GLU HG3 1 1 13 20176 1 1 25 GLU N N -5.257 4.354 -5.849 1.00 . A A . 25 GLU N 1 1 13 20177 1 1 25 GLU O O -3.800 2.398 -4.440 1.00 . A A . 25 GLU O 1 1 13 20178 1 1 25 GLU OE1 O -1.104 2.639 -8.679 1.00 . A A . 25 GLU OE1 1 1 13 20179 1 1 25 GLU OE2 O -1.943 4.494 -9.507 1.00 . A A . 25 GLU OE2 1 1 13 20180 1 1 26 VAL C C -4.561 -1.439 -4.606 1.00 . A A . 26 VAL C 1 1 13 20181 1 1 26 VAL CA C -5.080 -0.105 -4.037 1.00 . A A . 26 VAL CA 1 1 13 20182 1 1 26 VAL CB C -6.422 -0.327 -3.232 1.00 . A A . 26 VAL CB 1 1 13 20183 1 1 26 VAL CG1 C -6.248 -1.325 -2.065 1.00 . A A . 26 VAL CG1 1 1 13 20184 1 1 26 VAL CG2 C -6.981 1.020 -2.718 1.00 . A A . 26 VAL CG2 1 1 13 20185 1 1 26 VAL H H -5.930 0.613 -5.840 1.00 . A A . 26 VAL H 1 1 13 20186 1 1 26 VAL HA H -4.334 0.305 -3.355 1.00 . A A . 26 VAL HA 1 1 13 20187 1 1 26 VAL HB H -7.158 -0.748 -3.915 1.00 . A A . 26 VAL HB 1 1 13 20188 1 1 26 VAL HG11 H -5.522 -0.940 -1.359 1.00 . A A . 26 VAL HG11 1 1 13 20189 1 1 26 VAL HG12 H -5.901 -2.280 -2.444 1.00 . A A . 26 VAL HG12 1 1 13 20190 1 1 26 VAL HG13 H -7.195 -1.469 -1.560 1.00 . A A . 26 VAL HG13 1 1 13 20191 1 1 26 VAL HG21 H -7.157 1.687 -3.554 1.00 . A A . 26 VAL HG21 1 1 13 20192 1 1 26 VAL HG22 H -6.269 1.477 -2.041 1.00 . A A . 26 VAL HG22 1 1 13 20193 1 1 26 VAL HG23 H -7.915 0.856 -2.194 1.00 . A A . 26 VAL HG23 1 1 13 20194 1 1 26 VAL N N -5.293 0.856 -5.139 1.00 . A A . 26 VAL N 1 1 13 20195 1 1 26 VAL O O -5.160 -1.992 -5.538 1.00 . A A . 26 VAL O 1 1 13 20196 1 1 27 ARG C C -2.904 -4.265 -3.365 1.00 . A A . 27 ARG C 1 1 13 20197 1 1 27 ARG CA C -2.809 -3.209 -4.484 1.00 . A A . 27 ARG CA 1 1 13 20198 1 1 27 ARG CB C -1.320 -2.961 -4.909 1.00 . A A . 27 ARG CB 1 1 13 20199 1 1 27 ARG CD C -1.499 -4.061 -7.212 1.00 . A A . 27 ARG CD 1 1 13 20200 1 1 27 ARG CG C -1.100 -2.791 -6.434 1.00 . A A . 27 ARG CG 1 1 13 20201 1 1 27 ARG CZ C -2.125 -4.414 -9.612 1.00 . A A . 27 ARG CZ 1 1 13 20202 1 1 27 ARG H H -3.028 -1.460 -3.303 1.00 . A A . 27 ARG H 1 1 13 20203 1 1 27 ARG HA H -3.364 -3.581 -5.342 1.00 . A A . 27 ARG HA 1 1 13 20204 1 1 27 ARG HB2 H -0.964 -2.063 -4.417 1.00 . A A . 27 ARG HB2 1 1 13 20205 1 1 27 ARG HB3 H -0.703 -3.789 -4.575 1.00 . A A . 27 ARG HB3 1 1 13 20206 1 1 27 ARG HD2 H -0.909 -4.894 -6.844 1.00 . A A . 27 ARG HD2 1 1 13 20207 1 1 27 ARG HD3 H -2.548 -4.266 -7.026 1.00 . A A . 27 ARG HD3 1 1 13 20208 1 1 27 ARG HE H -0.453 -3.515 -8.963 1.00 . A A . 27 ARG HE 1 1 13 20209 1 1 27 ARG HG2 H -1.693 -1.956 -6.793 1.00 . A A . 27 ARG HG2 1 1 13 20210 1 1 27 ARG HG3 H -0.054 -2.587 -6.614 1.00 . A A . 27 ARG HG3 1 1 13 20211 1 1 27 ARG HH11 H -3.521 -5.126 -8.322 1.00 . A A . 27 ARG HH11 1 1 13 20212 1 1 27 ARG HH12 H -3.884 -5.349 -10.000 1.00 . A A . 27 ARG HH12 1 1 13 20213 1 1 27 ARG HH21 H -0.948 -3.833 -11.158 1.00 . A A . 27 ARG HH21 1 1 13 20214 1 1 27 ARG HH22 H -2.431 -4.618 -11.608 1.00 . A A . 27 ARG HH22 1 1 13 20215 1 1 27 ARG N N -3.443 -1.947 -4.049 1.00 . A A . 27 ARG N 1 1 13 20216 1 1 27 ARG NE N -1.284 -3.953 -8.668 1.00 . A A . 27 ARG NE 1 1 13 20217 1 1 27 ARG NH1 N -3.269 -5.014 -9.283 1.00 . A A . 27 ARG NH1 1 1 13 20218 1 1 27 ARG NH2 N -1.814 -4.274 -10.893 1.00 . A A . 27 ARG NH2 1 1 13 20219 1 1 27 ARG O O -2.602 -3.986 -2.218 1.00 . A A . 27 ARG O 1 1 13 20220 1 1 28 LEU C C -2.215 -7.484 -2.811 1.00 . A A . 28 LEU C 1 1 13 20221 1 1 28 LEU CA C -3.496 -6.619 -2.839 1.00 . A A . 28 LEU CA 1 1 13 20222 1 1 28 LEU CB C -4.711 -7.457 -3.322 1.00 . A A . 28 LEU CB 1 1 13 20223 1 1 28 LEU CD1 C -5.503 -8.317 -1.047 1.00 . A A . 28 LEU CD1 1 1 13 20224 1 1 28 LEU CD2 C -6.144 -9.561 -3.172 1.00 . A A . 28 LEU CD2 1 1 13 20225 1 1 28 LEU CG C -5.068 -8.711 -2.470 1.00 . A A . 28 LEU CG 1 1 13 20226 1 1 28 LEU H H -3.535 -5.602 -4.678 1.00 . A A . 28 LEU H 1 1 13 20227 1 1 28 LEU HA H -3.698 -6.245 -1.838 1.00 . A A . 28 LEU HA 1 1 13 20228 1 1 28 LEU HB2 H -5.578 -6.801 -3.344 1.00 . A A . 28 LEU HB2 1 1 13 20229 1 1 28 LEU HB3 H -4.512 -7.778 -4.341 1.00 . A A . 28 LEU HB3 1 1 13 20230 1 1 28 LEU HD11 H -5.741 -9.207 -0.480 1.00 . A A . 28 LEU HD11 1 1 13 20231 1 1 28 LEU HD12 H -6.377 -7.679 -1.091 1.00 . A A . 28 LEU HD12 1 1 13 20232 1 1 28 LEU HD13 H -4.698 -7.787 -0.553 1.00 . A A . 28 LEU HD13 1 1 13 20233 1 1 28 LEU HD21 H -7.050 -8.983 -3.289 1.00 . A A . 28 LEU HD21 1 1 13 20234 1 1 28 LEU HD22 H -6.354 -10.444 -2.584 1.00 . A A . 28 LEU HD22 1 1 13 20235 1 1 28 LEU HD23 H -5.786 -9.865 -4.147 1.00 . A A . 28 LEU HD23 1 1 13 20236 1 1 28 LEU HG H -4.183 -9.330 -2.371 1.00 . A A . 28 LEU HG 1 1 13 20237 1 1 28 LEU N N -3.325 -5.471 -3.740 1.00 . A A . 28 LEU N 1 1 13 20238 1 1 28 LEU O O -1.486 -7.553 -3.800 1.00 . A A . 28 LEU O 1 1 13 20239 1 1 29 VAL C C -1.418 -10.372 -0.887 1.00 . A A . 29 VAL C 1 1 13 20240 1 1 29 VAL CA C -0.838 -9.070 -1.473 1.00 . A A . 29 VAL CA 1 1 13 20241 1 1 29 VAL CB C 0.316 -8.497 -0.557 1.00 . A A . 29 VAL CB 1 1 13 20242 1 1 29 VAL CG1 C 1.345 -9.581 -0.155 1.00 . A A . 29 VAL CG1 1 1 13 20243 1 1 29 VAL CG2 C 1.023 -7.316 -1.259 1.00 . A A . 29 VAL CG2 1 1 13 20244 1 1 29 VAL H H -2.466 -7.856 -0.862 1.00 . A A . 29 VAL H 1 1 13 20245 1 1 29 VAL HA H -0.415 -9.297 -2.453 1.00 . A A . 29 VAL HA 1 1 13 20246 1 1 29 VAL HB H -0.137 -8.115 0.352 1.00 . A A . 29 VAL HB 1 1 13 20247 1 1 29 VAL HG11 H 1.797 -10.010 -1.043 1.00 . A A . 29 VAL HG11 1 1 13 20248 1 1 29 VAL HG12 H 0.855 -10.362 0.408 1.00 . A A . 29 VAL HG12 1 1 13 20249 1 1 29 VAL HG13 H 2.120 -9.136 0.457 1.00 . A A . 29 VAL HG13 1 1 13 20250 1 1 29 VAL HG21 H 1.477 -7.656 -2.185 1.00 . A A . 29 VAL HG21 1 1 13 20251 1 1 29 VAL HG22 H 1.790 -6.911 -0.614 1.00 . A A . 29 VAL HG22 1 1 13 20252 1 1 29 VAL HG23 H 0.303 -6.537 -1.486 1.00 . A A . 29 VAL HG23 1 1 13 20253 1 1 29 VAL N N -1.925 -8.087 -1.648 1.00 . A A . 29 VAL N 1 1 13 20254 1 1 29 VAL O O -1.810 -10.419 0.285 1.00 . A A . 29 VAL O 1 1 13 20255 1 1 30 THR C C -0.753 -13.638 -0.997 1.00 . A A . 30 THR C 1 1 13 20256 1 1 30 THR CA C -1.974 -12.759 -1.345 1.00 . A A . 30 THR CA 1 1 13 20257 1 1 30 THR CB C -2.795 -13.429 -2.502 1.00 . A A . 30 THR CB 1 1 13 20258 1 1 30 THR CG2 C -4.155 -12.750 -2.721 1.00 . A A . 30 THR CG2 1 1 13 20259 1 1 30 THR H H -1.308 -11.247 -2.679 1.00 . A A . 30 THR H 1 1 13 20260 1 1 30 THR HA H -2.613 -12.673 -0.469 1.00 . A A . 30 THR HA 1 1 13 20261 1 1 30 THR HB H -2.964 -14.473 -2.255 1.00 . A A . 30 THR HB 1 1 13 20262 1 1 30 THR HG1 H -2.109 -12.472 -4.091 1.00 . A A . 30 THR HG1 1 1 13 20263 1 1 30 THR HG21 H -4.745 -12.801 -1.815 1.00 . A A . 30 THR HG21 1 1 13 20264 1 1 30 THR HG22 H -4.687 -13.252 -3.519 1.00 . A A . 30 THR HG22 1 1 13 20265 1 1 30 THR HG23 H -4.006 -11.711 -2.994 1.00 . A A . 30 THR HG23 1 1 13 20266 1 1 30 THR N N -1.532 -11.404 -1.740 1.00 . A A . 30 THR N 1 1 13 20267 1 1 30 THR O O -0.754 -14.385 -0.012 1.00 . A A . 30 THR O 1 1 13 20268 1 1 30 THR OG1 O -2.045 -13.364 -3.725 1.00 . A A . 30 THR OG1 1 1 13 20269 1 1 31 THR C C 2.715 -13.245 -1.689 1.00 . A A . 31 THR C 1 1 13 20270 1 1 31 THR CA C 1.556 -14.254 -1.714 1.00 . A A . 31 THR CA 1 1 13 20271 1 1 31 THR CB C 1.762 -15.232 -2.926 1.00 . A A . 31 THR CB 1 1 13 20272 1 1 31 THR CG2 C 0.704 -16.343 -2.993 1.00 . A A . 31 THR CG2 1 1 13 20273 1 1 31 THR H H 0.188 -12.902 -2.584 1.00 . A A . 31 THR H 1 1 13 20274 1 1 31 THR HA H 1.561 -14.831 -0.791 1.00 . A A . 31 THR HA 1 1 13 20275 1 1 31 THR HB H 2.743 -15.692 -2.839 1.00 . A A . 31 THR HB 1 1 13 20276 1 1 31 THR HG1 H 0.803 -14.290 -4.375 1.00 . A A . 31 THR HG1 1 1 13 20277 1 1 31 THR HG21 H 0.730 -16.934 -2.087 1.00 . A A . 31 THR HG21 1 1 13 20278 1 1 31 THR HG22 H 0.905 -16.985 -3.843 1.00 . A A . 31 THR HG22 1 1 13 20279 1 1 31 THR HG23 H -0.278 -15.904 -3.107 1.00 . A A . 31 THR HG23 1 1 13 20280 1 1 31 THR N N 0.281 -13.525 -1.839 1.00 . A A . 31 THR N 1 1 13 20281 1 1 31 THR O O 2.506 -12.053 -1.956 1.00 . A A . 31 THR O 1 1 13 20282 1 1 31 THR OG1 O 1.721 -14.495 -4.155 1.00 . A A . 31 THR OG1 1 1 13 20283 1 1 32 GLU C C 5.392 -12.659 -3.049 1.00 . A A . 32 GLU C 1 1 13 20284 1 1 32 GLU CA C 5.162 -12.929 -1.556 1.00 . A A . 32 GLU CA 1 1 13 20285 1 1 32 GLU CB C 6.401 -13.619 -0.922 1.00 . A A . 32 GLU CB 1 1 13 20286 1 1 32 GLU CD C 8.935 -13.518 -0.447 1.00 . A A . 32 GLU CD 1 1 13 20287 1 1 32 GLU CG C 7.712 -12.795 -1.023 1.00 . A A . 32 GLU CG 1 1 13 20288 1 1 32 GLU H H 4.016 -14.653 -1.069 1.00 . A A . 32 GLU H 1 1 13 20289 1 1 32 GLU HA H 4.989 -11.978 -1.056 1.00 . A A . 32 GLU HA 1 1 13 20290 1 1 32 GLU HB2 H 6.193 -13.801 0.127 1.00 . A A . 32 GLU HB2 1 1 13 20291 1 1 32 GLU HB3 H 6.557 -14.578 -1.411 1.00 . A A . 32 GLU HB3 1 1 13 20292 1 1 32 GLU HG2 H 7.906 -12.572 -2.069 1.00 . A A . 32 GLU HG2 1 1 13 20293 1 1 32 GLU HG3 H 7.571 -11.855 -0.496 1.00 . A A . 32 GLU HG3 1 1 13 20294 1 1 32 GLU N N 3.939 -13.732 -1.397 1.00 . A A . 32 GLU N 1 1 13 20295 1 1 32 GLU O O 5.840 -11.588 -3.407 1.00 . A A . 32 GLU O 1 1 13 20296 1 1 32 GLU OE1 O 9.398 -14.495 -1.072 1.00 . A A . 32 GLU OE1 1 1 13 20297 1 1 32 GLU OE2 O 9.464 -13.095 0.606 1.00 . A A . 32 GLU OE2 1 1 13 20298 1 1 33 GLU C C 4.177 -12.257 -5.803 1.00 . A A . 33 GLU C 1 1 13 20299 1 1 33 GLU CA C 5.019 -13.485 -5.380 1.00 . A A . 33 GLU CA 1 1 13 20300 1 1 33 GLU CB C 4.433 -14.765 -6.038 1.00 . A A . 33 GLU CB 1 1 13 20301 1 1 33 GLU CD C 6.526 -15.984 -6.905 1.00 . A A . 33 GLU CD 1 1 13 20302 1 1 33 GLU CG C 5.322 -16.018 -5.947 1.00 . A A . 33 GLU CG 1 1 13 20303 1 1 33 GLU H H 4.769 -14.514 -3.534 1.00 . A A . 33 GLU H 1 1 13 20304 1 1 33 GLU HA H 6.043 -13.351 -5.704 1.00 . A A . 33 GLU HA 1 1 13 20305 1 1 33 GLU HB2 H 3.484 -14.991 -5.558 1.00 . A A . 33 GLU HB2 1 1 13 20306 1 1 33 GLU HB3 H 4.237 -14.564 -7.083 1.00 . A A . 33 GLU HB3 1 1 13 20307 1 1 33 GLU HG2 H 5.682 -16.117 -4.927 1.00 . A A . 33 GLU HG2 1 1 13 20308 1 1 33 GLU HG3 H 4.715 -16.890 -6.179 1.00 . A A . 33 GLU HG3 1 1 13 20309 1 1 33 GLU N N 5.033 -13.644 -3.906 1.00 . A A . 33 GLU N 1 1 13 20310 1 1 33 GLU O O 4.589 -11.472 -6.662 1.00 . A A . 33 GLU O 1 1 13 20311 1 1 33 GLU OE1 O 6.377 -16.409 -8.076 1.00 . A A . 33 GLU OE1 1 1 13 20312 1 1 33 GLU OE2 O 7.620 -15.522 -6.505 1.00 . A A . 33 GLU OE2 1 1 13 20313 1 1 34 ASP C C 2.634 -9.674 -4.934 1.00 . A A . 34 ASP C 1 1 13 20314 1 1 34 ASP CA C 2.063 -11.012 -5.427 1.00 . A A . 34 ASP CA 1 1 13 20315 1 1 34 ASP CB C 0.691 -11.318 -4.762 1.00 . A A . 34 ASP CB 1 1 13 20316 1 1 34 ASP CG C -0.500 -10.511 -5.318 1.00 . A A . 34 ASP CG 1 1 13 20317 1 1 34 ASP H H 2.785 -12.742 -4.451 1.00 . A A . 34 ASP H 1 1 13 20318 1 1 34 ASP HA H 1.931 -10.958 -6.503 1.00 . A A . 34 ASP HA 1 1 13 20319 1 1 34 ASP HB2 H 0.468 -12.362 -4.906 1.00 . A A . 34 ASP HB2 1 1 13 20320 1 1 34 ASP HB3 H 0.765 -11.132 -3.690 1.00 . A A . 34 ASP HB3 1 1 13 20321 1 1 34 ASP N N 3.010 -12.101 -5.151 1.00 . A A . 34 ASP N 1 1 13 20322 1 1 34 ASP O O 2.474 -8.645 -5.591 1.00 . A A . 34 ASP O 1 1 13 20323 1 1 34 ASP OD1 O -0.418 -9.987 -6.455 1.00 . A A . 34 ASP OD1 1 1 13 20324 1 1 34 ASP OD2 O -1.554 -10.445 -4.639 1.00 . A A . 34 ASP OD2 1 1 13 20325 1 1 35 ALA C C 5.176 -8.123 -4.182 1.00 . A A . 35 ALA C 1 1 13 20326 1 1 35 ALA CA C 4.067 -8.587 -3.223 1.00 . A A . 35 ALA CA 1 1 13 20327 1 1 35 ALA CB C 4.668 -8.935 -1.854 1.00 . A A . 35 ALA CB 1 1 13 20328 1 1 35 ALA H H 3.366 -10.583 -3.300 1.00 . A A . 35 ALA H 1 1 13 20329 1 1 35 ALA HA H 3.348 -7.778 -3.084 1.00 . A A . 35 ALA HA 1 1 13 20330 1 1 35 ALA HB1 H 5.153 -8.060 -1.437 1.00 . A A . 35 ALA HB1 1 1 13 20331 1 1 35 ALA HB2 H 5.392 -9.735 -1.969 1.00 . A A . 35 ALA HB2 1 1 13 20332 1 1 35 ALA HB3 H 3.888 -9.261 -1.184 1.00 . A A . 35 ALA HB3 1 1 13 20333 1 1 35 ALA N N 3.340 -9.733 -3.784 1.00 . A A . 35 ALA N 1 1 13 20334 1 1 35 ALA O O 5.358 -6.932 -4.367 1.00 . A A . 35 ALA O 1 1 13 20335 1 1 36 LYS C C 6.462 -8.131 -7.023 1.00 . A A . 36 LYS C 1 1 13 20336 1 1 36 LYS CA C 6.985 -8.827 -5.755 1.00 . A A . 36 LYS CA 1 1 13 20337 1 1 36 LYS CB C 7.693 -10.158 -6.122 1.00 . A A . 36 LYS CB 1 1 13 20338 1 1 36 LYS CD C 8.811 -12.302 -5.221 1.00 . A A . 36 LYS CD 1 1 13 20339 1 1 36 LYS CE C 9.794 -12.444 -6.391 1.00 . A A . 36 LYS CE 1 1 13 20340 1 1 36 LYS CG C 8.417 -10.835 -4.933 1.00 . A A . 36 LYS CG 1 1 13 20341 1 1 36 LYS H H 5.662 -10.022 -4.604 1.00 . A A . 36 LYS H 1 1 13 20342 1 1 36 LYS HA H 7.698 -8.173 -5.259 1.00 . A A . 36 LYS HA 1 1 13 20343 1 1 36 LYS HB2 H 6.952 -10.850 -6.516 1.00 . A A . 36 LYS HB2 1 1 13 20344 1 1 36 LYS HB3 H 8.427 -9.964 -6.900 1.00 . A A . 36 LYS HB3 1 1 13 20345 1 1 36 LYS HD2 H 9.271 -12.720 -4.333 1.00 . A A . 36 LYS HD2 1 1 13 20346 1 1 36 LYS HD3 H 7.910 -12.865 -5.445 1.00 . A A . 36 LYS HD3 1 1 13 20347 1 1 36 LYS HE2 H 10.027 -13.494 -6.528 1.00 . A A . 36 LYS HE2 1 1 13 20348 1 1 36 LYS HE3 H 9.335 -12.060 -7.294 1.00 . A A . 36 LYS HE3 1 1 13 20349 1 1 36 LYS HG2 H 9.315 -10.272 -4.697 1.00 . A A . 36 LYS HG2 1 1 13 20350 1 1 36 LYS HG3 H 7.758 -10.816 -4.070 1.00 . A A . 36 LYS HG3 1 1 13 20351 1 1 36 LYS HZ1 H 10.861 -10.704 -5.958 1.00 . A A . 36 LYS HZ1 1 1 13 20352 1 1 36 LYS HZ2 H 11.685 -11.782 -6.963 1.00 . A A . 36 LYS HZ2 1 1 13 20353 1 1 36 LYS HZ3 H 11.545 -12.107 -5.311 1.00 . A A . 36 LYS HZ3 1 1 13 20354 1 1 36 LYS N N 5.885 -9.090 -4.801 1.00 . A A . 36 LYS N 1 1 13 20355 1 1 36 LYS NZ N 11.059 -11.708 -6.141 1.00 . A A . 36 LYS NZ 1 1 13 20356 1 1 36 LYS O O 7.133 -7.244 -7.568 1.00 . A A . 36 LYS O 1 1 13 20357 1 1 37 GLN C C 4.284 -6.414 -8.247 1.00 . A A . 37 GLN C 1 1 13 20358 1 1 37 GLN CA C 4.540 -7.893 -8.586 1.00 . A A . 37 GLN CA 1 1 13 20359 1 1 37 GLN CB C 3.185 -8.585 -8.906 1.00 . A A . 37 GLN CB 1 1 13 20360 1 1 37 GLN CD C 1.902 -10.591 -9.805 1.00 . A A . 37 GLN CD 1 1 13 20361 1 1 37 GLN CG C 3.263 -10.053 -9.343 1.00 . A A . 37 GLN CG 1 1 13 20362 1 1 37 GLN H H 4.839 -9.325 -7.039 1.00 . A A . 37 GLN H 1 1 13 20363 1 1 37 GLN HA H 5.183 -7.953 -9.461 1.00 . A A . 37 GLN HA 1 1 13 20364 1 1 37 GLN HB2 H 2.550 -8.534 -8.028 1.00 . A A . 37 GLN HB2 1 1 13 20365 1 1 37 GLN HB3 H 2.700 -8.029 -9.705 1.00 . A A . 37 GLN HB3 1 1 13 20366 1 1 37 GLN HE21 H 1.413 -11.118 -7.953 1.00 . A A . 37 GLN HE21 1 1 13 20367 1 1 37 GLN HE22 H 0.226 -11.445 -9.160 1.00 . A A . 37 GLN HE22 1 1 13 20368 1 1 37 GLN HG2 H 3.964 -10.137 -10.168 1.00 . A A . 37 GLN HG2 1 1 13 20369 1 1 37 GLN HG3 H 3.618 -10.655 -8.514 1.00 . A A . 37 GLN HG3 1 1 13 20370 1 1 37 GLN N N 5.253 -8.549 -7.472 1.00 . A A . 37 GLN N 1 1 13 20371 1 1 37 GLN NE2 N 1.101 -11.104 -8.881 1.00 . A A . 37 GLN NE2 1 1 13 20372 1 1 37 GLN O O 4.598 -5.530 -9.044 1.00 . A A . 37 GLN O 1 1 13 20373 1 1 37 GLN OE1 O 1.559 -10.510 -10.986 1.00 . A A . 37 GLN OE1 1 1 13 20374 1 1 38 VAL C C 4.706 -3.958 -6.433 1.00 . A A . 38 VAL C 1 1 13 20375 1 1 38 VAL CA C 3.433 -4.834 -6.512 1.00 . A A . 38 VAL CA 1 1 13 20376 1 1 38 VAL CB C 2.729 -4.904 -5.097 1.00 . A A . 38 VAL CB 1 1 13 20377 1 1 38 VAL CG1 C 2.462 -3.496 -4.520 1.00 . A A . 38 VAL CG1 1 1 13 20378 1 1 38 VAL CG2 C 1.411 -5.712 -5.170 1.00 . A A . 38 VAL CG2 1 1 13 20379 1 1 38 VAL H H 3.538 -6.949 -6.458 1.00 . A A . 38 VAL H 1 1 13 20380 1 1 38 VAL HA H 2.738 -4.378 -7.216 1.00 . A A . 38 VAL HA 1 1 13 20381 1 1 38 VAL HB H 3.402 -5.424 -4.414 1.00 . A A . 38 VAL HB 1 1 13 20382 1 1 38 VAL HG11 H 1.827 -2.939 -5.199 1.00 . A A . 38 VAL HG11 1 1 13 20383 1 1 38 VAL HG12 H 3.397 -2.965 -4.394 1.00 . A A . 38 VAL HG12 1 1 13 20384 1 1 38 VAL HG13 H 1.970 -3.579 -3.560 1.00 . A A . 38 VAL HG13 1 1 13 20385 1 1 38 VAL HG21 H 0.715 -5.213 -5.834 1.00 . A A . 38 VAL HG21 1 1 13 20386 1 1 38 VAL HG22 H 0.970 -5.792 -4.183 1.00 . A A . 38 VAL HG22 1 1 13 20387 1 1 38 VAL HG23 H 1.608 -6.704 -5.550 1.00 . A A . 38 VAL HG23 1 1 13 20388 1 1 38 VAL N N 3.746 -6.178 -7.027 1.00 . A A . 38 VAL N 1 1 13 20389 1 1 38 VAL O O 4.698 -2.838 -6.917 1.00 . A A . 38 VAL O 1 1 13 20390 1 1 39 ILE C C 7.662 -3.288 -6.984 1.00 . A A . 39 ILE C 1 1 13 20391 1 1 39 ILE CA C 7.081 -3.813 -5.654 1.00 . A A . 39 ILE CA 1 1 13 20392 1 1 39 ILE CB C 8.144 -4.750 -4.954 1.00 . A A . 39 ILE CB 1 1 13 20393 1 1 39 ILE CD1 C 8.643 -6.124 -2.814 1.00 . A A . 39 ILE CD1 1 1 13 20394 1 1 39 ILE CG1 C 7.725 -5.121 -3.501 1.00 . A A . 39 ILE CG1 1 1 13 20395 1 1 39 ILE CG2 C 9.547 -4.111 -4.951 1.00 . A A . 39 ILE CG2 1 1 13 20396 1 1 39 ILE H H 5.746 -5.461 -5.621 1.00 . A A . 39 ILE H 1 1 13 20397 1 1 39 ILE HA H 6.882 -2.968 -4.993 1.00 . A A . 39 ILE HA 1 1 13 20398 1 1 39 ILE HB H 8.204 -5.666 -5.536 1.00 . A A . 39 ILE HB 1 1 13 20399 1 1 39 ILE HD11 H 8.671 -7.041 -3.390 1.00 . A A . 39 ILE HD11 1 1 13 20400 1 1 39 ILE HD12 H 8.266 -6.337 -1.825 1.00 . A A . 39 ILE HD12 1 1 13 20401 1 1 39 ILE HD13 H 9.642 -5.716 -2.737 1.00 . A A . 39 ILE HD13 1 1 13 20402 1 1 39 ILE HG12 H 7.708 -4.227 -2.890 1.00 . A A . 39 ILE HG12 1 1 13 20403 1 1 39 ILE HG13 H 6.731 -5.548 -3.513 1.00 . A A . 39 ILE HG13 1 1 13 20404 1 1 39 ILE HG21 H 9.861 -3.905 -5.967 1.00 . A A . 39 ILE HG21 1 1 13 20405 1 1 39 ILE HG22 H 10.258 -4.788 -4.496 1.00 . A A . 39 ILE HG22 1 1 13 20406 1 1 39 ILE HG23 H 9.529 -3.185 -4.392 1.00 . A A . 39 ILE HG23 1 1 13 20407 1 1 39 ILE N N 5.800 -4.523 -5.876 1.00 . A A . 39 ILE N 1 1 13 20408 1 1 39 ILE O O 7.982 -2.098 -7.110 1.00 . A A . 39 ILE O 1 1 13 20409 1 1 40 LYS C C 7.407 -2.885 -10.053 1.00 . A A . 40 LYS C 1 1 13 20410 1 1 40 LYS CA C 8.323 -3.865 -9.296 1.00 . A A . 40 LYS CA 1 1 13 20411 1 1 40 LYS CB C 8.547 -5.142 -10.144 1.00 . A A . 40 LYS CB 1 1 13 20412 1 1 40 LYS CD C 9.853 -7.318 -10.514 1.00 . A A . 40 LYS CD 1 1 13 20413 1 1 40 LYS CE C 10.411 -6.901 -11.891 1.00 . A A . 40 LYS CE 1 1 13 20414 1 1 40 LYS CG C 9.606 -6.110 -9.574 1.00 . A A . 40 LYS CG 1 1 13 20415 1 1 40 LYS H H 7.456 -5.113 -7.805 1.00 . A A . 40 LYS H 1 1 13 20416 1 1 40 LYS HA H 9.287 -3.388 -9.135 1.00 . A A . 40 LYS HA 1 1 13 20417 1 1 40 LYS HB2 H 7.604 -5.677 -10.226 1.00 . A A . 40 LYS HB2 1 1 13 20418 1 1 40 LYS HB3 H 8.860 -4.849 -11.143 1.00 . A A . 40 LYS HB3 1 1 13 20419 1 1 40 LYS HD2 H 10.563 -7.989 -10.041 1.00 . A A . 40 LYS HD2 1 1 13 20420 1 1 40 LYS HD3 H 8.916 -7.844 -10.658 1.00 . A A . 40 LYS HD3 1 1 13 20421 1 1 40 LYS HE2 H 9.754 -6.164 -12.333 1.00 . A A . 40 LYS HE2 1 1 13 20422 1 1 40 LYS HE3 H 11.394 -6.464 -11.756 1.00 . A A . 40 LYS HE3 1 1 13 20423 1 1 40 LYS HG2 H 10.540 -5.571 -9.438 1.00 . A A . 40 LYS HG2 1 1 13 20424 1 1 40 LYS HG3 H 9.264 -6.474 -8.611 1.00 . A A . 40 LYS HG3 1 1 13 20425 1 1 40 LYS HZ1 H 10.973 -7.745 -13.719 1.00 . A A . 40 LYS HZ1 1 1 13 20426 1 1 40 LYS HZ2 H 9.591 -8.446 -13.047 1.00 . A A . 40 LYS HZ2 1 1 13 20427 1 1 40 LYS HZ3 H 11.114 -8.799 -12.411 1.00 . A A . 40 LYS HZ3 1 1 13 20428 1 1 40 LYS N N 7.770 -4.195 -7.974 1.00 . A A . 40 LYS N 1 1 13 20429 1 1 40 LYS NZ N 10.529 -8.053 -12.831 1.00 . A A . 40 LYS NZ 1 1 13 20430 1 1 40 LYS O O 7.897 -2.046 -10.807 1.00 . A A . 40 LYS O 1 1 13 20431 1 1 41 GLU C C 5.085 -0.725 -9.879 1.00 . A A . 41 GLU C 1 1 13 20432 1 1 41 GLU CA C 5.069 -2.151 -10.471 1.00 . A A . 41 GLU CA 1 1 13 20433 1 1 41 GLU CB C 3.663 -2.797 -10.337 1.00 . A A . 41 GLU CB 1 1 13 20434 1 1 41 GLU CD C 1.195 -2.742 -11.053 1.00 . A A . 41 GLU CD 1 1 13 20435 1 1 41 GLU CG C 2.575 -2.087 -11.152 1.00 . A A . 41 GLU CG 1 1 13 20436 1 1 41 GLU H H 5.777 -3.690 -9.196 1.00 . A A . 41 GLU H 1 1 13 20437 1 1 41 GLU HA H 5.324 -2.089 -11.527 1.00 . A A . 41 GLU HA 1 1 13 20438 1 1 41 GLU HB2 H 3.725 -3.827 -10.675 1.00 . A A . 41 GLU HB2 1 1 13 20439 1 1 41 GLU HB3 H 3.367 -2.798 -9.290 1.00 . A A . 41 GLU HB3 1 1 13 20440 1 1 41 GLU HG2 H 2.505 -1.060 -10.805 1.00 . A A . 41 GLU HG2 1 1 13 20441 1 1 41 GLU HG3 H 2.879 -2.072 -12.195 1.00 . A A . 41 GLU HG3 1 1 13 20442 1 1 41 GLU N N 6.084 -3.000 -9.824 1.00 . A A . 41 GLU N 1 1 13 20443 1 1 41 GLU O O 4.830 0.243 -10.589 1.00 . A A . 41 GLU O 1 1 13 20444 1 1 41 GLU OE1 O 1.001 -3.832 -11.637 1.00 . A A . 41 GLU OE1 1 1 13 20445 1 1 41 GLU OE2 O 0.287 -2.164 -10.416 1.00 . A A . 41 GLU OE2 1 1 13 20446 1 1 42 ILE C C 6.759 1.450 -8.558 1.00 . A A . 42 ILE C 1 1 13 20447 1 1 42 ILE CA C 5.611 0.667 -7.881 1.00 . A A . 42 ILE CA 1 1 13 20448 1 1 42 ILE CB C 5.915 0.439 -6.341 1.00 . A A . 42 ILE CB 1 1 13 20449 1 1 42 ILE CD1 C 4.895 -0.543 -4.161 1.00 . A A . 42 ILE CD1 1 1 13 20450 1 1 42 ILE CG1 C 4.639 -0.051 -5.581 1.00 . A A . 42 ILE CG1 1 1 13 20451 1 1 42 ILE CG2 C 6.485 1.706 -5.671 1.00 . A A . 42 ILE CG2 1 1 13 20452 1 1 42 ILE H H 5.529 -1.443 -8.068 1.00 . A A . 42 ILE H 1 1 13 20453 1 1 42 ILE HA H 4.692 1.239 -7.971 1.00 . A A . 42 ILE HA 1 1 13 20454 1 1 42 ILE HB H 6.675 -0.335 -6.269 1.00 . A A . 42 ILE HB 1 1 13 20455 1 1 42 ILE HD11 H 3.961 -0.865 -3.723 1.00 . A A . 42 ILE HD11 1 1 13 20456 1 1 42 ILE HD12 H 5.314 0.259 -3.565 1.00 . A A . 42 ILE HD12 1 1 13 20457 1 1 42 ILE HD13 H 5.585 -1.374 -4.183 1.00 . A A . 42 ILE HD13 1 1 13 20458 1 1 42 ILE HG12 H 3.926 0.760 -5.516 1.00 . A A . 42 ILE HG12 1 1 13 20459 1 1 42 ILE HG13 H 4.184 -0.868 -6.127 1.00 . A A . 42 ILE HG13 1 1 13 20460 1 1 42 ILE HG21 H 6.690 1.510 -4.624 1.00 . A A . 42 ILE HG21 1 1 13 20461 1 1 42 ILE HG22 H 5.766 2.507 -5.746 1.00 . A A . 42 ILE HG22 1 1 13 20462 1 1 42 ILE HG23 H 7.402 2.005 -6.164 1.00 . A A . 42 ILE HG23 1 1 13 20463 1 1 42 ILE N N 5.414 -0.621 -8.578 1.00 . A A . 42 ILE N 1 1 13 20464 1 1 42 ILE O O 6.629 2.633 -8.850 1.00 . A A . 42 ILE O 1 1 13 20465 1 1 43 GLN C C 8.767 1.650 -10.974 1.00 . A A . 43 GLN C 1 1 13 20466 1 1 43 GLN CA C 9.052 1.314 -9.494 1.00 . A A . 43 GLN CA 1 1 13 20467 1 1 43 GLN CB C 10.218 0.305 -9.396 1.00 . A A . 43 GLN CB 1 1 13 20468 1 1 43 GLN CD C 11.458 -1.381 -7.919 1.00 . A A . 43 GLN CD 1 1 13 20469 1 1 43 GLN CG C 10.537 -0.162 -7.963 1.00 . A A . 43 GLN CG 1 1 13 20470 1 1 43 GLN H H 7.867 -0.215 -8.606 1.00 . A A . 43 GLN H 1 1 13 20471 1 1 43 GLN HA H 9.320 2.224 -8.962 1.00 . A A . 43 GLN HA 1 1 13 20472 1 1 43 GLN HB2 H 9.970 -0.571 -9.990 1.00 . A A . 43 GLN HB2 1 1 13 20473 1 1 43 GLN HB3 H 11.114 0.758 -9.813 1.00 . A A . 43 GLN HB3 1 1 13 20474 1 1 43 GLN HE21 H 10.593 -2.008 -6.252 1.00 . A A . 43 GLN HE21 1 1 13 20475 1 1 43 GLN HE22 H 11.873 -2.996 -6.856 1.00 . A A . 43 GLN HE22 1 1 13 20476 1 1 43 GLN HG2 H 11.016 0.649 -7.422 1.00 . A A . 43 GLN HG2 1 1 13 20477 1 1 43 GLN HG3 H 9.606 -0.412 -7.464 1.00 . A A . 43 GLN HG3 1 1 13 20478 1 1 43 GLN N N 7.856 0.739 -8.844 1.00 . A A . 43 GLN N 1 1 13 20479 1 1 43 GLN NE2 N 11.291 -2.213 -6.910 1.00 . A A . 43 GLN NE2 1 1 13 20480 1 1 43 GLN O O 9.190 2.697 -11.479 1.00 . A A . 43 GLN O 1 1 13 20481 1 1 43 GLN OE1 O 12.301 -1.581 -8.796 1.00 . A A . 43 GLN OE1 1 1 13 20482 1 1 44 LYS C C 6.784 2.062 -13.344 1.00 . A A . 44 LYS C 1 1 13 20483 1 1 44 LYS CA C 7.680 0.838 -13.071 1.00 . A A . 44 LYS CA 1 1 13 20484 1 1 44 LYS CB C 6.981 -0.481 -13.523 1.00 . A A . 44 LYS CB 1 1 13 20485 1 1 44 LYS CD C 7.843 -0.509 -15.963 1.00 . A A . 44 LYS CD 1 1 13 20486 1 1 44 LYS CE C 7.443 -0.452 -17.451 1.00 . A A . 44 LYS CE 1 1 13 20487 1 1 44 LYS CG C 6.611 -0.554 -15.023 1.00 . A A . 44 LYS CG 1 1 13 20488 1 1 44 LYS H H 7.701 -0.035 -11.142 1.00 . A A . 44 LYS H 1 1 13 20489 1 1 44 LYS HA H 8.605 0.949 -13.628 1.00 . A A . 44 LYS HA 1 1 13 20490 1 1 44 LYS HB2 H 7.637 -1.316 -13.297 1.00 . A A . 44 LYS HB2 1 1 13 20491 1 1 44 LYS HB3 H 6.068 -0.604 -12.942 1.00 . A A . 44 LYS HB3 1 1 13 20492 1 1 44 LYS HD2 H 8.433 0.372 -15.732 1.00 . A A . 44 LYS HD2 1 1 13 20493 1 1 44 LYS HD3 H 8.450 -1.394 -15.795 1.00 . A A . 44 LYS HD3 1 1 13 20494 1 1 44 LYS HE2 H 8.338 -0.432 -18.056 1.00 . A A . 44 LYS HE2 1 1 13 20495 1 1 44 LYS HE3 H 6.863 -1.335 -17.700 1.00 . A A . 44 LYS HE3 1 1 13 20496 1 1 44 LYS HG2 H 6.070 -1.477 -15.207 1.00 . A A . 44 LYS HG2 1 1 13 20497 1 1 44 LYS HG3 H 5.962 0.284 -15.259 1.00 . A A . 44 LYS HG3 1 1 13 20498 1 1 44 LYS HZ1 H 5.739 0.744 -17.228 1.00 . A A . 44 LYS HZ1 1 1 13 20499 1 1 44 LYS HZ2 H 6.411 0.793 -18.779 1.00 . A A . 44 LYS HZ2 1 1 13 20500 1 1 44 LYS HZ3 H 7.155 1.620 -17.506 1.00 . A A . 44 LYS HZ3 1 1 13 20501 1 1 44 LYS N N 8.025 0.743 -11.639 1.00 . A A . 44 LYS N 1 1 13 20502 1 1 44 LYS NZ N 6.632 0.760 -17.762 1.00 . A A . 44 LYS NZ 1 1 13 20503 1 1 44 LYS O O 7.028 2.828 -14.279 1.00 . A A . 44 LYS O 1 1 13 20504 1 1 45 LYS C C 5.344 4.627 -11.938 1.00 . A A . 45 LYS C 1 1 13 20505 1 1 45 LYS CA C 4.806 3.349 -12.602 1.00 . A A . 45 LYS CA 1 1 13 20506 1 1 45 LYS CB C 3.467 2.917 -11.961 1.00 . A A . 45 LYS CB 1 1 13 20507 1 1 45 LYS CD C 1.543 1.207 -11.957 1.00 . A A . 45 LYS CD 1 1 13 20508 1 1 45 LYS CE C 0.434 2.251 -11.793 1.00 . A A . 45 LYS CE 1 1 13 20509 1 1 45 LYS CG C 2.798 1.733 -12.688 1.00 . A A . 45 LYS CG 1 1 13 20510 1 1 45 LYS H H 5.661 1.602 -11.768 1.00 . A A . 45 LYS H 1 1 13 20511 1 1 45 LYS HA H 4.636 3.549 -13.657 1.00 . A A . 45 LYS HA 1 1 13 20512 1 1 45 LYS HB2 H 3.649 2.633 -10.927 1.00 . A A . 45 LYS HB2 1 1 13 20513 1 1 45 LYS HB3 H 2.783 3.757 -11.975 1.00 . A A . 45 LYS HB3 1 1 13 20514 1 1 45 LYS HD2 H 1.145 0.369 -12.514 1.00 . A A . 45 LYS HD2 1 1 13 20515 1 1 45 LYS HD3 H 1.841 0.859 -10.971 1.00 . A A . 45 LYS HD3 1 1 13 20516 1 1 45 LYS HE2 H 0.788 3.048 -11.150 1.00 . A A . 45 LYS HE2 1 1 13 20517 1 1 45 LYS HE3 H 0.181 2.658 -12.763 1.00 . A A . 45 LYS HE3 1 1 13 20518 1 1 45 LYS HG2 H 2.516 2.046 -13.690 1.00 . A A . 45 LYS HG2 1 1 13 20519 1 1 45 LYS HG3 H 3.519 0.924 -12.765 1.00 . A A . 45 LYS HG3 1 1 13 20520 1 1 45 LYS HZ1 H -0.559 1.197 -10.287 1.00 . A A . 45 LYS HZ1 1 1 13 20521 1 1 45 LYS HZ2 H -1.190 0.937 -11.829 1.00 . A A . 45 LYS HZ2 1 1 13 20522 1 1 45 LYS HZ3 H -1.501 2.386 -11.022 1.00 . A A . 45 LYS HZ3 1 1 13 20523 1 1 45 LYS N N 5.770 2.240 -12.497 1.00 . A A . 45 LYS N 1 1 13 20524 1 1 45 LYS NZ N -0.788 1.650 -11.193 1.00 . A A . 45 LYS NZ 1 1 13 20525 1 1 45 LYS O O 4.821 5.718 -12.184 1.00 . A A . 45 LYS O 1 1 13 20526 1 1 46 GLY C C 6.273 6.218 -9.309 1.00 . A A . 46 GLY C 1 1 13 20527 1 1 46 GLY CA C 7.058 5.594 -10.456 1.00 . A A . 46 GLY CA 1 1 13 20528 1 1 46 GLY H H 6.654 3.548 -10.881 1.00 . A A . 46 GLY H 1 1 13 20529 1 1 46 GLY HA2 H 8.004 5.241 -10.070 1.00 . A A . 46 GLY HA2 1 1 13 20530 1 1 46 GLY HA3 H 7.258 6.353 -11.204 1.00 . A A . 46 GLY HA3 1 1 13 20531 1 1 46 GLY N N 6.367 4.464 -11.086 1.00 . A A . 46 GLY N 1 1 13 20532 1 1 46 GLY O O 6.128 7.438 -9.228 1.00 . A A . 46 GLY O 1 1 13 20533 1 1 47 VAL C C 5.998 6.240 -6.148 1.00 . A A . 47 VAL C 1 1 13 20534 1 1 47 VAL CA C 5.006 5.772 -7.234 1.00 . A A . 47 VAL CA 1 1 13 20535 1 1 47 VAL CB C 4.122 4.596 -6.684 1.00 . A A . 47 VAL CB 1 1 13 20536 1 1 47 VAL CG1 C 3.248 5.058 -5.497 1.00 . A A . 47 VAL CG1 1 1 13 20537 1 1 47 VAL CG2 C 3.266 3.969 -7.812 1.00 . A A . 47 VAL CG2 1 1 13 20538 1 1 47 VAL H H 5.901 4.409 -8.566 1.00 . A A . 47 VAL H 1 1 13 20539 1 1 47 VAL HA H 4.353 6.598 -7.508 1.00 . A A . 47 VAL HA 1 1 13 20540 1 1 47 VAL HB H 4.789 3.824 -6.315 1.00 . A A . 47 VAL HB 1 1 13 20541 1 1 47 VAL HG11 H 3.875 5.464 -4.713 1.00 . A A . 47 VAL HG11 1 1 13 20542 1 1 47 VAL HG12 H 2.694 4.215 -5.103 1.00 . A A . 47 VAL HG12 1 1 13 20543 1 1 47 VAL HG13 H 2.552 5.818 -5.828 1.00 . A A . 47 VAL HG13 1 1 13 20544 1 1 47 VAL HG21 H 3.910 3.633 -8.616 1.00 . A A . 47 VAL HG21 1 1 13 20545 1 1 47 VAL HG22 H 2.571 4.705 -8.196 1.00 . A A . 47 VAL HG22 1 1 13 20546 1 1 47 VAL HG23 H 2.713 3.123 -7.425 1.00 . A A . 47 VAL HG23 1 1 13 20547 1 1 47 VAL N N 5.751 5.358 -8.427 1.00 . A A . 47 VAL N 1 1 13 20548 1 1 47 VAL O O 7.067 5.643 -5.981 1.00 . A A . 47 VAL O 1 1 13 20549 1 1 48 GLN C C 6.074 7.416 -3.006 1.00 . A A . 48 GLN C 1 1 13 20550 1 1 48 GLN CA C 6.477 7.932 -4.399 1.00 . A A . 48 GLN CA 1 1 13 20551 1 1 48 GLN CB C 6.294 9.475 -4.485 1.00 . A A . 48 GLN CB 1 1 13 20552 1 1 48 GLN CD C 8.729 10.180 -3.977 1.00 . A A . 48 GLN CD 1 1 13 20553 1 1 48 GLN CG C 7.245 10.323 -3.612 1.00 . A A . 48 GLN CG 1 1 13 20554 1 1 48 GLN H H 4.745 7.691 -5.595 1.00 . A A . 48 GLN H 1 1 13 20555 1 1 48 GLN HA H 7.517 7.683 -4.591 1.00 . A A . 48 GLN HA 1 1 13 20556 1 1 48 GLN HB2 H 6.435 9.777 -5.514 1.00 . A A . 48 GLN HB2 1 1 13 20557 1 1 48 GLN HB3 H 5.271 9.717 -4.204 1.00 . A A . 48 GLN HB3 1 1 13 20558 1 1 48 GLN HE21 H 9.273 10.702 -2.140 1.00 . A A . 48 GLN HE21 1 1 13 20559 1 1 48 GLN HE22 H 10.558 10.361 -3.239 1.00 . A A . 48 GLN HE22 1 1 13 20560 1 1 48 GLN HG2 H 6.974 11.367 -3.714 1.00 . A A . 48 GLN HG2 1 1 13 20561 1 1 48 GLN HG3 H 7.112 10.027 -2.574 1.00 . A A . 48 GLN HG3 1 1 13 20562 1 1 48 GLN N N 5.630 7.306 -5.432 1.00 . A A . 48 GLN N 1 1 13 20563 1 1 48 GLN NE2 N 9.606 10.441 -3.024 1.00 . A A . 48 GLN NE2 1 1 13 20564 1 1 48 GLN O O 6.921 7.045 -2.186 1.00 . A A . 48 GLN O 1 1 13 20565 1 1 48 GLN OE1 O 9.086 9.889 -5.120 1.00 . A A . 48 GLN OE1 1 1 13 20566 1 1 49 LYS C C 3.335 5.844 -1.479 1.00 . A A . 49 LYS C 1 1 13 20567 1 1 49 LYS CA C 4.169 7.137 -1.438 1.00 . A A . 49 LYS CA 1 1 13 20568 1 1 49 LYS CB C 3.236 8.324 -1.079 1.00 . A A . 49 LYS CB 1 1 13 20569 1 1 49 LYS CD C 2.783 10.825 -1.469 1.00 . A A . 49 LYS CD 1 1 13 20570 1 1 49 LYS CE C 3.375 12.219 -1.692 1.00 . A A . 49 LYS CE 1 1 13 20571 1 1 49 LYS CG C 3.856 9.728 -1.298 1.00 . A A . 49 LYS CG 1 1 13 20572 1 1 49 LYS H H 4.143 7.638 -3.490 1.00 . A A . 49 LYS H 1 1 13 20573 1 1 49 LYS HA H 4.958 7.055 -0.696 1.00 . A A . 49 LYS HA 1 1 13 20574 1 1 49 LYS HB2 H 2.339 8.252 -1.690 1.00 . A A . 49 LYS HB2 1 1 13 20575 1 1 49 LYS HB3 H 2.945 8.237 -0.037 1.00 . A A . 49 LYS HB3 1 1 13 20576 1 1 49 LYS HD2 H 2.161 10.574 -2.322 1.00 . A A . 49 LYS HD2 1 1 13 20577 1 1 49 LYS HD3 H 2.164 10.850 -0.580 1.00 . A A . 49 LYS HD3 1 1 13 20578 1 1 49 LYS HE2 H 4.052 12.183 -2.533 1.00 . A A . 49 LYS HE2 1 1 13 20579 1 1 49 LYS HE3 H 2.571 12.910 -1.916 1.00 . A A . 49 LYS HE3 1 1 13 20580 1 1 49 LYS HG2 H 4.484 9.975 -0.447 1.00 . A A . 49 LYS HG2 1 1 13 20581 1 1 49 LYS HG3 H 4.472 9.703 -2.192 1.00 . A A . 49 LYS HG3 1 1 13 20582 1 1 49 LYS HZ1 H 4.534 13.646 -0.703 1.00 . A A . 49 LYS HZ1 1 1 13 20583 1 1 49 LYS HZ2 H 4.873 12.056 -0.247 1.00 . A A . 49 LYS HZ2 1 1 13 20584 1 1 49 LYS HZ3 H 3.472 12.813 0.308 1.00 . A A . 49 LYS HZ3 1 1 13 20585 1 1 49 LYS N N 4.757 7.409 -2.760 1.00 . A A . 49 LYS N 1 1 13 20586 1 1 49 LYS NZ N 4.114 12.717 -0.502 1.00 . A A . 49 LYS NZ 1 1 13 20587 1 1 49 LYS O O 2.507 5.681 -2.386 1.00 . A A . 49 LYS O 1 1 13 20588 1 1 50 VAL C C 2.144 3.683 1.127 1.00 . A A . 50 VAL C 1 1 13 20589 1 1 50 VAL CA C 2.669 3.750 -0.318 1.00 . A A . 50 VAL CA 1 1 13 20590 1 1 50 VAL CB C 3.382 2.390 -0.683 1.00 . A A . 50 VAL CB 1 1 13 20591 1 1 50 VAL CG1 C 3.858 2.394 -2.151 1.00 . A A . 50 VAL CG1 1 1 13 20592 1 1 50 VAL CG2 C 4.543 2.062 0.292 1.00 . A A . 50 VAL CG2 1 1 13 20593 1 1 50 VAL H H 4.281 5.066 0.117 1.00 . A A . 50 VAL H 1 1 13 20594 1 1 50 VAL HA H 1.808 3.858 -0.980 1.00 . A A . 50 VAL HA 1 1 13 20595 1 1 50 VAL HB H 2.640 1.595 -0.591 1.00 . A A . 50 VAL HB 1 1 13 20596 1 1 50 VAL HG11 H 4.333 1.451 -2.386 1.00 . A A . 50 VAL HG11 1 1 13 20597 1 1 50 VAL HG12 H 4.566 3.199 -2.304 1.00 . A A . 50 VAL HG12 1 1 13 20598 1 1 50 VAL HG13 H 3.009 2.539 -2.808 1.00 . A A . 50 VAL HG13 1 1 13 20599 1 1 50 VAL HG21 H 4.156 1.964 1.299 1.00 . A A . 50 VAL HG21 1 1 13 20600 1 1 50 VAL HG22 H 5.279 2.855 0.268 1.00 . A A . 50 VAL HG22 1 1 13 20601 1 1 50 VAL HG23 H 5.015 1.129 0.006 1.00 . A A . 50 VAL HG23 1 1 13 20602 1 1 50 VAL N N 3.532 4.937 -0.500 1.00 . A A . 50 VAL N 1 1 13 20603 1 1 50 VAL O O 2.856 4.022 2.077 1.00 . A A . 50 VAL O 1 1 13 20604 1 1 51 VAL C C 0.140 1.479 2.761 1.00 . A A . 51 VAL C 1 1 13 20605 1 1 51 VAL CA C 0.259 2.997 2.572 1.00 . A A . 51 VAL CA 1 1 13 20606 1 1 51 VAL CB C -1.164 3.661 2.663 1.00 . A A . 51 VAL CB 1 1 13 20607 1 1 51 VAL CG1 C -1.810 3.417 4.033 1.00 . A A . 51 VAL CG1 1 1 13 20608 1 1 51 VAL CG2 C -1.107 5.164 2.357 1.00 . A A . 51 VAL CG2 1 1 13 20609 1 1 51 VAL H H 0.356 3.088 0.471 1.00 . A A . 51 VAL H 1 1 13 20610 1 1 51 VAL HA H 0.888 3.413 3.360 1.00 . A A . 51 VAL HA 1 1 13 20611 1 1 51 VAL HB H -1.797 3.195 1.910 1.00 . A A . 51 VAL HB 1 1 13 20612 1 1 51 VAL HG11 H -1.208 3.872 4.810 1.00 . A A . 51 VAL HG11 1 1 13 20613 1 1 51 VAL HG12 H -1.885 2.353 4.221 1.00 . A A . 51 VAL HG12 1 1 13 20614 1 1 51 VAL HG13 H -2.800 3.851 4.053 1.00 . A A . 51 VAL HG13 1 1 13 20615 1 1 51 VAL HG21 H -0.670 5.320 1.378 1.00 . A A . 51 VAL HG21 1 1 13 20616 1 1 51 VAL HG22 H -0.506 5.671 3.101 1.00 . A A . 51 VAL HG22 1 1 13 20617 1 1 51 VAL HG23 H -2.108 5.577 2.364 1.00 . A A . 51 VAL HG23 1 1 13 20618 1 1 51 VAL N N 0.886 3.250 1.275 1.00 . A A . 51 VAL N 1 1 13 20619 1 1 51 VAL O O -0.723 0.845 2.150 1.00 . A A . 51 VAL O 1 1 13 20620 1 1 52 LEU C C -0.014 -0.808 5.000 1.00 . A A . 52 LEU C 1 1 13 20621 1 1 52 LEU CA C 0.994 -0.536 3.861 1.00 . A A . 52 LEU CA 1 1 13 20622 1 1 52 LEU CB C 2.425 -1.054 4.217 1.00 . A A . 52 LEU CB 1 1 13 20623 1 1 52 LEU CD1 C 4.824 -1.673 3.512 1.00 . A A . 52 LEU CD1 1 1 13 20624 1 1 52 LEU CD2 C 3.004 -1.614 1.782 1.00 . A A . 52 LEU CD2 1 1 13 20625 1 1 52 LEU CG C 3.506 -0.994 3.082 1.00 . A A . 52 LEU CG 1 1 13 20626 1 1 52 LEU H H 1.695 1.457 4.014 1.00 . A A . 52 LEU H 1 1 13 20627 1 1 52 LEU HA H 0.651 -1.052 2.967 1.00 . A A . 52 LEU HA 1 1 13 20628 1 1 52 LEU HB2 H 2.789 -0.476 5.061 1.00 . A A . 52 LEU HB2 1 1 13 20629 1 1 52 LEU HB3 H 2.332 -2.085 4.538 1.00 . A A . 52 LEU HB3 1 1 13 20630 1 1 52 LEU HD11 H 4.659 -2.729 3.700 1.00 . A A . 52 LEU HD11 1 1 13 20631 1 1 52 LEU HD12 H 5.194 -1.208 4.415 1.00 . A A . 52 LEU HD12 1 1 13 20632 1 1 52 LEU HD13 H 5.566 -1.562 2.731 1.00 . A A . 52 LEU HD13 1 1 13 20633 1 1 52 LEU HD21 H 2.715 -2.644 1.946 1.00 . A A . 52 LEU HD21 1 1 13 20634 1 1 52 LEU HD22 H 3.784 -1.575 1.031 1.00 . A A . 52 LEU HD22 1 1 13 20635 1 1 52 LEU HD23 H 2.151 -1.054 1.426 1.00 . A A . 52 LEU HD23 1 1 13 20636 1 1 52 LEU HG H 3.729 0.046 2.869 1.00 . A A . 52 LEU HG 1 1 13 20637 1 1 52 LEU N N 1.023 0.899 3.575 1.00 . A A . 52 LEU N 1 1 13 20638 1 1 52 LEU O O 0.315 -0.674 6.187 1.00 . A A . 52 LEU O 1 1 13 20639 1 1 53 VAL C C -2.400 -2.987 5.799 1.00 . A A . 53 VAL C 1 1 13 20640 1 1 53 VAL CA C -2.349 -1.472 5.549 1.00 . A A . 53 VAL CA 1 1 13 20641 1 1 53 VAL CB C -3.762 -0.988 5.033 1.00 . A A . 53 VAL CB 1 1 13 20642 1 1 53 VAL CG1 C -4.897 -1.368 6.022 1.00 . A A . 53 VAL CG1 1 1 13 20643 1 1 53 VAL CG2 C -3.774 0.527 4.765 1.00 . A A . 53 VAL CG2 1 1 13 20644 1 1 53 VAL H H -1.454 -1.166 3.656 1.00 . A A . 53 VAL H 1 1 13 20645 1 1 53 VAL HA H -2.146 -0.969 6.488 1.00 . A A . 53 VAL HA 1 1 13 20646 1 1 53 VAL HB H -3.964 -1.492 4.092 1.00 . A A . 53 VAL HB 1 1 13 20647 1 1 53 VAL HG11 H -5.852 -1.046 5.627 1.00 . A A . 53 VAL HG11 1 1 13 20648 1 1 53 VAL HG12 H -4.727 -0.885 6.977 1.00 . A A . 53 VAL HG12 1 1 13 20649 1 1 53 VAL HG13 H -4.914 -2.442 6.168 1.00 . A A . 53 VAL HG13 1 1 13 20650 1 1 53 VAL HG21 H -4.743 0.825 4.384 1.00 . A A . 53 VAL HG21 1 1 13 20651 1 1 53 VAL HG22 H -3.013 0.774 4.033 1.00 . A A . 53 VAL HG22 1 1 13 20652 1 1 53 VAL HG23 H -3.571 1.066 5.682 1.00 . A A . 53 VAL HG23 1 1 13 20653 1 1 53 VAL N N -1.260 -1.143 4.612 1.00 . A A . 53 VAL N 1 1 13 20654 1 1 53 VAL O O -2.589 -3.774 4.862 1.00 . A A . 53 VAL O 1 1 13 20655 1 1 54 GLY C C -1.395 -5.729 6.864 1.00 . A A . 54 GLY C 1 1 13 20656 1 1 54 GLY CA C -2.374 -4.764 7.518 1.00 . A A . 54 GLY CA 1 1 13 20657 1 1 54 GLY H H -2.022 -2.685 7.745 1.00 . A A . 54 GLY H 1 1 13 20658 1 1 54 GLY HA2 H -2.221 -4.802 8.586 1.00 . A A . 54 GLY HA2 1 1 13 20659 1 1 54 GLY HA3 H -3.387 -5.091 7.308 1.00 . A A . 54 GLY HA3 1 1 13 20660 1 1 54 GLY N N -2.234 -3.373 7.080 1.00 . A A . 54 GLY N 1 1 13 20661 1 1 54 GLY O O -1.767 -6.859 6.537 1.00 . A A . 54 GLY O 1 1 13 20662 1 1 55 VAL C C 1.752 -6.791 7.173 1.00 . A A . 55 VAL C 1 1 13 20663 1 1 55 VAL CA C 0.924 -6.109 6.072 1.00 . A A . 55 VAL CA 1 1 13 20664 1 1 55 VAL CB C 1.869 -5.274 5.122 1.00 . A A . 55 VAL CB 1 1 13 20665 1 1 55 VAL CG1 C 1.069 -4.606 3.973 1.00 . A A . 55 VAL CG1 1 1 13 20666 1 1 55 VAL CG2 C 2.693 -4.236 5.915 1.00 . A A . 55 VAL CG2 1 1 13 20667 1 1 55 VAL H H 0.081 -4.370 6.953 1.00 . A A . 55 VAL H 1 1 13 20668 1 1 55 VAL HA H 0.452 -6.887 5.475 1.00 . A A . 55 VAL HA 1 1 13 20669 1 1 55 VAL HB H 2.570 -5.970 4.663 1.00 . A A . 55 VAL HB 1 1 13 20670 1 1 55 VAL HG11 H 1.745 -4.063 3.321 1.00 . A A . 55 VAL HG11 1 1 13 20671 1 1 55 VAL HG12 H 0.340 -3.916 4.381 1.00 . A A . 55 VAL HG12 1 1 13 20672 1 1 55 VAL HG13 H 0.552 -5.365 3.397 1.00 . A A . 55 VAL HG13 1 1 13 20673 1 1 55 VAL HG21 H 3.333 -3.681 5.237 1.00 . A A . 55 VAL HG21 1 1 13 20674 1 1 55 VAL HG22 H 3.309 -4.743 6.648 1.00 . A A . 55 VAL HG22 1 1 13 20675 1 1 55 VAL HG23 H 2.030 -3.547 6.422 1.00 . A A . 55 VAL HG23 1 1 13 20676 1 1 55 VAL N N -0.142 -5.279 6.667 1.00 . A A . 55 VAL N 1 1 13 20677 1 1 55 VAL O O 1.765 -6.342 8.328 1.00 . A A . 55 VAL O 1 1 13 20678 1 1 56 SER C C 4.691 -7.896 7.803 1.00 . A A . 56 SER C 1 1 13 20679 1 1 56 SER CA C 3.318 -8.611 7.726 1.00 . A A . 56 SER CA 1 1 13 20680 1 1 56 SER CB C 3.460 -10.068 7.250 1.00 . A A . 56 SER CB 1 1 13 20681 1 1 56 SER H H 2.341 -8.214 5.891 1.00 . A A . 56 SER H 1 1 13 20682 1 1 56 SER HA H 2.860 -8.603 8.710 1.00 . A A . 56 SER HA 1 1 13 20683 1 1 56 SER HB2 H 2.483 -10.476 7.030 1.00 . A A . 56 SER HB2 1 1 13 20684 1 1 56 SER HB3 H 4.073 -10.109 6.355 1.00 . A A . 56 SER HB3 1 1 13 20685 1 1 56 SER HG H 3.398 -11.435 8.651 1.00 . A A . 56 SER HG 1 1 13 20686 1 1 56 SER N N 2.435 -7.883 6.809 1.00 . A A . 56 SER N 1 1 13 20687 1 1 56 SER O O 5.096 -7.254 6.835 1.00 . A A . 56 SER O 1 1 13 20688 1 1 56 SER OG O 4.066 -10.862 8.247 1.00 . A A . 56 SER OG 1 1 13 20689 1 1 57 GLU C C 7.799 -7.568 8.287 1.00 . A A . 57 GLU C 1 1 13 20690 1 1 57 GLU CA C 6.629 -7.276 9.267 1.00 . A A . 57 GLU CA 1 1 13 20691 1 1 57 GLU CB C 7.051 -7.541 10.745 1.00 . A A . 57 GLU CB 1 1 13 20692 1 1 57 GLU CD C 7.705 -9.258 12.537 1.00 . A A . 57 GLU CD 1 1 13 20693 1 1 57 GLU CG C 7.309 -9.020 11.073 1.00 . A A . 57 GLU CG 1 1 13 20694 1 1 57 GLU H H 5.078 -8.703 9.601 1.00 . A A . 57 GLU H 1 1 13 20695 1 1 57 GLU HA H 6.372 -6.223 9.173 1.00 . A A . 57 GLU HA 1 1 13 20696 1 1 57 GLU HB2 H 7.956 -6.978 10.962 1.00 . A A . 57 GLU HB2 1 1 13 20697 1 1 57 GLU HB3 H 6.264 -7.180 11.401 1.00 . A A . 57 GLU HB3 1 1 13 20698 1 1 57 GLU HG2 H 6.408 -9.588 10.848 1.00 . A A . 57 GLU HG2 1 1 13 20699 1 1 57 GLU HG3 H 8.107 -9.379 10.432 1.00 . A A . 57 GLU HG3 1 1 13 20700 1 1 57 GLU N N 5.397 -8.048 8.945 1.00 . A A . 57 GLU N 1 1 13 20701 1 1 57 GLU O O 8.567 -6.664 7.952 1.00 . A A . 57 GLU O 1 1 13 20702 1 1 57 GLU OE1 O 8.890 -9.050 12.882 1.00 . A A . 57 GLU OE1 1 1 13 20703 1 1 57 GLU OE2 O 6.834 -9.653 13.347 1.00 . A A . 57 GLU OE2 1 1 13 20704 1 1 58 LYS C C 8.683 -8.555 5.472 1.00 . A A . 58 LYS C 1 1 13 20705 1 1 58 LYS CA C 8.920 -9.256 6.828 1.00 . A A . 58 LYS CA 1 1 13 20706 1 1 58 LYS CB C 8.871 -10.801 6.673 1.00 . A A . 58 LYS CB 1 1 13 20707 1 1 58 LYS CD C 9.748 -12.946 5.563 1.00 . A A . 58 LYS CD 1 1 13 20708 1 1 58 LYS CE C 10.776 -13.579 4.613 1.00 . A A . 58 LYS CE 1 1 13 20709 1 1 58 LYS CG C 9.890 -11.407 5.683 1.00 . A A . 58 LYS CG 1 1 13 20710 1 1 58 LYS H H 7.269 -9.500 8.162 1.00 . A A . 58 LYS H 1 1 13 20711 1 1 58 LYS HA H 9.892 -8.969 7.211 1.00 . A A . 58 LYS HA 1 1 13 20712 1 1 58 LYS HB2 H 9.050 -11.242 7.647 1.00 . A A . 58 LYS HB2 1 1 13 20713 1 1 58 LYS HB3 H 7.872 -11.083 6.353 1.00 . A A . 58 LYS HB3 1 1 13 20714 1 1 58 LYS HD2 H 9.872 -13.384 6.547 1.00 . A A . 58 LYS HD2 1 1 13 20715 1 1 58 LYS HD3 H 8.750 -13.174 5.202 1.00 . A A . 58 LYS HD3 1 1 13 20716 1 1 58 LYS HE2 H 10.621 -13.194 3.612 1.00 . A A . 58 LYS HE2 1 1 13 20717 1 1 58 LYS HE3 H 11.775 -13.318 4.942 1.00 . A A . 58 LYS HE3 1 1 13 20718 1 1 58 LYS HG2 H 9.739 -10.960 4.705 1.00 . A A . 58 LYS HG2 1 1 13 20719 1 1 58 LYS HG3 H 10.892 -11.170 6.029 1.00 . A A . 58 LYS HG3 1 1 13 20720 1 1 58 LYS HZ1 H 11.420 -15.470 4.004 1.00 . A A . 58 LYS HZ1 1 1 13 20721 1 1 58 LYS HZ2 H 9.748 -15.351 4.166 1.00 . A A . 58 LYS HZ2 1 1 13 20722 1 1 58 LYS HZ3 H 10.729 -15.457 5.539 1.00 . A A . 58 LYS HZ3 1 1 13 20723 1 1 58 LYS N N 7.899 -8.829 7.819 1.00 . A A . 58 LYS N 1 1 13 20724 1 1 58 LYS NZ N 10.660 -15.066 4.578 1.00 . A A . 58 LYS NZ 1 1 13 20725 1 1 58 LYS O O 9.618 -8.032 4.848 1.00 . A A . 58 LYS O 1 1 13 20726 1 1 59 LEU C C 6.976 -6.385 3.868 1.00 . A A . 59 LEU C 1 1 13 20727 1 1 59 LEU CA C 6.959 -7.923 3.792 1.00 . A A . 59 LEU CA 1 1 13 20728 1 1 59 LEU CB C 5.538 -8.438 3.426 1.00 . A A . 59 LEU CB 1 1 13 20729 1 1 59 LEU CD1 C 3.937 -10.371 2.886 1.00 . A A . 59 LEU CD1 1 1 13 20730 1 1 59 LEU CD2 C 6.377 -10.493 2.124 1.00 . A A . 59 LEU CD2 1 1 13 20731 1 1 59 LEU CG C 5.400 -9.983 3.215 1.00 . A A . 59 LEU CG 1 1 13 20732 1 1 59 LEU H H 6.718 -8.894 5.656 1.00 . A A . 59 LEU H 1 1 13 20733 1 1 59 LEU HA H 7.656 -8.240 3.019 1.00 . A A . 59 LEU HA 1 1 13 20734 1 1 59 LEU HB2 H 4.860 -8.142 4.222 1.00 . A A . 59 LEU HB2 1 1 13 20735 1 1 59 LEU HB3 H 5.221 -7.944 2.516 1.00 . A A . 59 LEU HB3 1 1 13 20736 1 1 59 LEU HD11 H 3.857 -11.444 2.776 1.00 . A A . 59 LEU HD11 1 1 13 20737 1 1 59 LEU HD12 H 3.626 -9.896 1.964 1.00 . A A . 59 LEU HD12 1 1 13 20738 1 1 59 LEU HD13 H 3.287 -10.047 3.689 1.00 . A A . 59 LEU HD13 1 1 13 20739 1 1 59 LEU HD21 H 6.178 -9.992 1.185 1.00 . A A . 59 LEU HD21 1 1 13 20740 1 1 59 LEU HD22 H 6.252 -11.559 1.992 1.00 . A A . 59 LEU HD22 1 1 13 20741 1 1 59 LEU HD23 H 7.397 -10.292 2.426 1.00 . A A . 59 LEU HD23 1 1 13 20742 1 1 59 LEU HG H 5.663 -10.481 4.138 1.00 . A A . 59 LEU HG 1 1 13 20743 1 1 59 LEU N N 7.399 -8.518 5.066 1.00 . A A . 59 LEU N 1 1 13 20744 1 1 59 LEU O O 7.196 -5.721 2.864 1.00 . A A . 59 LEU O 1 1 13 20745 1 1 60 LEU C C 8.173 -3.810 4.946 1.00 . A A . 60 LEU C 1 1 13 20746 1 1 60 LEU CA C 6.806 -4.386 5.340 1.00 . A A . 60 LEU CA 1 1 13 20747 1 1 60 LEU CB C 6.568 -4.107 6.842 1.00 . A A . 60 LEU CB 1 1 13 20748 1 1 60 LEU CD1 C 5.422 -1.828 7.231 1.00 . A A . 60 LEU CD1 1 1 13 20749 1 1 60 LEU CD2 C 7.400 -2.520 8.688 1.00 . A A . 60 LEU CD2 1 1 13 20750 1 1 60 LEU CG C 6.743 -2.609 7.299 1.00 . A A . 60 LEU CG 1 1 13 20751 1 1 60 LEU H H 6.584 -6.440 5.828 1.00 . A A . 60 LEU H 1 1 13 20752 1 1 60 LEU HA H 6.022 -3.914 4.753 1.00 . A A . 60 LEU HA 1 1 13 20753 1 1 60 LEU HB2 H 5.562 -4.438 7.092 1.00 . A A . 60 LEU HB2 1 1 13 20754 1 1 60 LEU HB3 H 7.262 -4.726 7.404 1.00 . A A . 60 LEU HB3 1 1 13 20755 1 1 60 LEU HD11 H 4.695 -2.276 7.897 1.00 . A A . 60 LEU HD11 1 1 13 20756 1 1 60 LEU HD12 H 5.039 -1.847 6.220 1.00 . A A . 60 LEU HD12 1 1 13 20757 1 1 60 LEU HD13 H 5.591 -0.801 7.523 1.00 . A A . 60 LEU HD13 1 1 13 20758 1 1 60 LEU HD21 H 7.529 -1.482 8.962 1.00 . A A . 60 LEU HD21 1 1 13 20759 1 1 60 LEU HD22 H 8.373 -3.001 8.650 1.00 . A A . 60 LEU HD22 1 1 13 20760 1 1 60 LEU HD23 H 6.781 -3.014 9.423 1.00 . A A . 60 LEU HD23 1 1 13 20761 1 1 60 LEU HG H 7.420 -2.113 6.608 1.00 . A A . 60 LEU HG 1 1 13 20762 1 1 60 LEU N N 6.766 -5.840 5.077 1.00 . A A . 60 LEU N 1 1 13 20763 1 1 60 LEU O O 8.274 -2.890 4.121 1.00 . A A . 60 LEU O 1 1 13 20764 1 1 61 GLN C C 11.079 -4.336 3.935 1.00 . A A . 61 GLN C 1 1 13 20765 1 1 61 GLN CA C 10.609 -4.018 5.362 1.00 . A A . 61 GLN CA 1 1 13 20766 1 1 61 GLN CB C 11.493 -4.749 6.403 1.00 . A A . 61 GLN CB 1 1 13 20767 1 1 61 GLN CD C 11.945 -5.233 8.895 1.00 . A A . 61 GLN CD 1 1 13 20768 1 1 61 GLN CG C 11.083 -4.489 7.870 1.00 . A A . 61 GLN CG 1 1 13 20769 1 1 61 GLN H H 9.020 -5.158 6.159 1.00 . A A . 61 GLN H 1 1 13 20770 1 1 61 GLN HA H 10.682 -2.946 5.528 1.00 . A A . 61 GLN HA 1 1 13 20771 1 1 61 GLN HB2 H 11.436 -5.816 6.220 1.00 . A A . 61 GLN HB2 1 1 13 20772 1 1 61 GLN HB3 H 12.525 -4.431 6.278 1.00 . A A . 61 GLN HB3 1 1 13 20773 1 1 61 GLN HE21 H 10.389 -5.447 10.109 1.00 . A A . 61 GLN HE21 1 1 13 20774 1 1 61 GLN HE22 H 11.876 -6.114 10.673 1.00 . A A . 61 GLN HE22 1 1 13 20775 1 1 61 GLN HG2 H 11.158 -3.427 8.075 1.00 . A A . 61 GLN HG2 1 1 13 20776 1 1 61 GLN HG3 H 10.050 -4.797 7.996 1.00 . A A . 61 GLN HG3 1 1 13 20777 1 1 61 GLN N N 9.210 -4.410 5.552 1.00 . A A . 61 GLN N 1 1 13 20778 1 1 61 GLN NE2 N 11.345 -5.638 10.003 1.00 . A A . 61 GLN NE2 1 1 13 20779 1 1 61 GLN O O 12.057 -3.771 3.464 1.00 . A A . 61 GLN O 1 1 13 20780 1 1 61 GLN OE1 O 13.138 -5.461 8.681 1.00 . A A . 61 GLN OE1 1 1 13 20781 1 1 62 LYS C C 10.185 -4.664 0.840 1.00 . A A . 62 LYS C 1 1 13 20782 1 1 62 LYS CA C 10.695 -5.671 1.889 1.00 . A A . 62 LYS CA 1 1 13 20783 1 1 62 LYS CB C 10.170 -7.107 1.619 1.00 . A A . 62 LYS CB 1 1 13 20784 1 1 62 LYS CD C 10.520 -9.267 0.252 1.00 . A A . 62 LYS CD 1 1 13 20785 1 1 62 LYS CE C 11.189 -9.887 -0.985 1.00 . A A . 62 LYS CE 1 1 13 20786 1 1 62 LYS CG C 10.677 -7.726 0.294 1.00 . A A . 62 LYS CG 1 1 13 20787 1 1 62 LYS H H 9.563 -5.625 3.687 1.00 . A A . 62 LYS H 1 1 13 20788 1 1 62 LYS HA H 11.781 -5.692 1.829 1.00 . A A . 62 LYS HA 1 1 13 20789 1 1 62 LYS HB2 H 10.493 -7.742 2.439 1.00 . A A . 62 LYS HB2 1 1 13 20790 1 1 62 LYS HB3 H 9.083 -7.096 1.603 1.00 . A A . 62 LYS HB3 1 1 13 20791 1 1 62 LYS HD2 H 10.975 -9.693 1.141 1.00 . A A . 62 LYS HD2 1 1 13 20792 1 1 62 LYS HD3 H 9.464 -9.514 0.245 1.00 . A A . 62 LYS HD3 1 1 13 20793 1 1 62 LYS HE2 H 10.583 -9.679 -1.860 1.00 . A A . 62 LYS HE2 1 1 13 20794 1 1 62 LYS HE3 H 12.166 -9.440 -1.120 1.00 . A A . 62 LYS HE3 1 1 13 20795 1 1 62 LYS HG2 H 10.126 -7.293 -0.533 1.00 . A A . 62 LYS HG2 1 1 13 20796 1 1 62 LYS HG3 H 11.730 -7.480 0.181 1.00 . A A . 62 LYS HG3 1 1 13 20797 1 1 62 LYS HZ1 H 11.932 -11.581 -0.017 1.00 . A A . 62 LYS HZ1 1 1 13 20798 1 1 62 LYS HZ2 H 11.830 -11.744 -1.695 1.00 . A A . 62 LYS HZ2 1 1 13 20799 1 1 62 LYS HZ3 H 10.435 -11.819 -0.752 1.00 . A A . 62 LYS HZ3 1 1 13 20800 1 1 62 LYS N N 10.352 -5.238 3.251 1.00 . A A . 62 LYS N 1 1 13 20801 1 1 62 LYS NZ N 11.357 -11.358 -0.854 1.00 . A A . 62 LYS NZ 1 1 13 20802 1 1 62 LYS O O 10.918 -4.315 -0.078 1.00 . A A . 62 LYS O 1 1 13 20803 1 1 63 ILE C C 9.221 -1.791 0.354 1.00 . A A . 63 ILE C 1 1 13 20804 1 1 63 ILE CA C 8.400 -3.092 0.122 1.00 . A A . 63 ILE CA 1 1 13 20805 1 1 63 ILE CB C 6.836 -2.859 0.350 1.00 . A A . 63 ILE CB 1 1 13 20806 1 1 63 ILE CD1 C 6.145 -5.377 -0.017 1.00 . A A . 63 ILE CD1 1 1 13 20807 1 1 63 ILE CG1 C 5.955 -3.918 -0.415 1.00 . A A . 63 ILE CG1 1 1 13 20808 1 1 63 ILE CG2 C 6.396 -1.426 -0.059 1.00 . A A . 63 ILE CG2 1 1 13 20809 1 1 63 ILE H H 8.368 -4.533 1.703 1.00 . A A . 63 ILE H 1 1 13 20810 1 1 63 ILE HA H 8.549 -3.411 -0.911 1.00 . A A . 63 ILE HA 1 1 13 20811 1 1 63 ILE HB H 6.647 -2.962 1.415 1.00 . A A . 63 ILE HB 1 1 13 20812 1 1 63 ILE HD11 H 5.876 -5.511 1.021 1.00 . A A . 63 ILE HD11 1 1 13 20813 1 1 63 ILE HD12 H 7.179 -5.663 -0.161 1.00 . A A . 63 ILE HD12 1 1 13 20814 1 1 63 ILE HD13 H 5.515 -6.004 -0.633 1.00 . A A . 63 ILE HD13 1 1 13 20815 1 1 63 ILE HG12 H 4.909 -3.689 -0.257 1.00 . A A . 63 ILE HG12 1 1 13 20816 1 1 63 ILE HG13 H 6.164 -3.843 -1.477 1.00 . A A . 63 ILE HG13 1 1 13 20817 1 1 63 ILE HG21 H 5.327 -1.314 0.089 1.00 . A A . 63 ILE HG21 1 1 13 20818 1 1 63 ILE HG22 H 6.628 -1.251 -1.100 1.00 . A A . 63 ILE HG22 1 1 13 20819 1 1 63 ILE HG23 H 6.917 -0.692 0.548 1.00 . A A . 63 ILE HG23 1 1 13 20820 1 1 63 ILE N N 8.937 -4.172 0.991 1.00 . A A . 63 ILE N 1 1 13 20821 1 1 63 ILE O O 9.561 -1.078 -0.595 1.00 . A A . 63 ILE O 1 1 13 20822 1 1 64 LYS C C 11.753 -0.381 1.288 1.00 . A A . 64 LYS C 1 1 13 20823 1 1 64 LYS CA C 10.432 -0.434 2.090 1.00 . A A . 64 LYS CA 1 1 13 20824 1 1 64 LYS CB C 10.710 -0.624 3.609 1.00 . A A . 64 LYS CB 1 1 13 20825 1 1 64 LYS CD C 11.268 1.753 4.491 1.00 . A A . 64 LYS CD 1 1 13 20826 1 1 64 LYS CE C 12.343 2.614 5.177 1.00 . A A . 64 LYS CE 1 1 13 20827 1 1 64 LYS CG C 11.763 0.309 4.255 1.00 . A A . 64 LYS CG 1 1 13 20828 1 1 64 LYS H H 9.227 -2.166 2.322 1.00 . A A . 64 LYS H 1 1 13 20829 1 1 64 LYS HA H 9.883 0.492 1.939 1.00 . A A . 64 LYS HA 1 1 13 20830 1 1 64 LYS HB2 H 9.777 -0.490 4.147 1.00 . A A . 64 LYS HB2 1 1 13 20831 1 1 64 LYS HB3 H 11.037 -1.646 3.761 1.00 . A A . 64 LYS HB3 1 1 13 20832 1 1 64 LYS HD2 H 11.013 2.201 3.538 1.00 . A A . 64 LYS HD2 1 1 13 20833 1 1 64 LYS HD3 H 10.385 1.723 5.120 1.00 . A A . 64 LYS HD3 1 1 13 20834 1 1 64 LYS HE2 H 12.674 2.115 6.078 1.00 . A A . 64 LYS HE2 1 1 13 20835 1 1 64 LYS HE3 H 13.186 2.719 4.505 1.00 . A A . 64 LYS HE3 1 1 13 20836 1 1 64 LYS HG2 H 12.051 -0.112 5.213 1.00 . A A . 64 LYS HG2 1 1 13 20837 1 1 64 LYS HG3 H 12.639 0.339 3.612 1.00 . A A . 64 LYS HG3 1 1 13 20838 1 1 64 LYS HZ1 H 12.587 4.470 6.093 1.00 . A A . 64 LYS HZ1 1 1 13 20839 1 1 64 LYS HZ2 H 10.999 3.899 6.126 1.00 . A A . 64 LYS HZ2 1 1 13 20840 1 1 64 LYS HZ3 H 11.643 4.525 4.697 1.00 . A A . 64 LYS HZ3 1 1 13 20841 1 1 64 LYS N N 9.571 -1.552 1.636 1.00 . A A . 64 LYS N 1 1 13 20842 1 1 64 LYS NZ N 11.857 3.969 5.545 1.00 . A A . 64 LYS NZ 1 1 13 20843 1 1 64 LYS O O 12.024 0.605 0.588 1.00 . A A . 64 LYS O 1 1 13 20844 1 1 65 GLN C C 13.795 -1.651 -0.769 1.00 . A A . 65 GLN C 1 1 13 20845 1 1 65 GLN CA C 13.875 -1.546 0.765 1.00 . A A . 65 GLN CA 1 1 13 20846 1 1 65 GLN CB C 14.662 -2.751 1.337 1.00 . A A . 65 GLN CB 1 1 13 20847 1 1 65 GLN CD C 15.669 -3.883 3.415 1.00 . A A . 65 GLN CD 1 1 13 20848 1 1 65 GLN CG C 14.897 -2.685 2.859 1.00 . A A . 65 GLN CG 1 1 13 20849 1 1 65 GLN H H 12.210 -2.225 1.922 1.00 . A A . 65 GLN H 1 1 13 20850 1 1 65 GLN HA H 14.412 -0.634 1.023 1.00 . A A . 65 GLN HA 1 1 13 20851 1 1 65 GLN HB2 H 14.116 -3.663 1.116 1.00 . A A . 65 GLN HB2 1 1 13 20852 1 1 65 GLN HB3 H 15.631 -2.803 0.849 1.00 . A A . 65 GLN HB3 1 1 13 20853 1 1 65 GLN HE21 H 14.622 -3.825 5.098 1.00 . A A . 65 GLN HE21 1 1 13 20854 1 1 65 GLN HE22 H 15.827 -5.059 4.997 1.00 . A A . 65 GLN HE22 1 1 13 20855 1 1 65 GLN HG2 H 15.463 -1.786 3.086 1.00 . A A . 65 GLN HG2 1 1 13 20856 1 1 65 GLN HG3 H 13.936 -2.624 3.356 1.00 . A A . 65 GLN HG3 1 1 13 20857 1 1 65 GLN N N 12.540 -1.462 1.387 1.00 . A A . 65 GLN N 1 1 13 20858 1 1 65 GLN NE2 N 15.340 -4.298 4.623 1.00 . A A . 65 GLN NE2 1 1 13 20859 1 1 65 GLN O O 14.385 -0.833 -1.478 1.00 . A A . 65 GLN O 1 1 13 20860 1 1 65 GLN OE1 O 16.534 -4.451 2.752 1.00 . A A . 65 GLN OE1 1 1 13 20861 1 1 66 GLU C C 12.392 -1.966 -3.588 1.00 . A A . 66 GLU C 1 1 13 20862 1 1 66 GLU CA C 13.064 -3.028 -2.691 1.00 . A A . 66 GLU CA 1 1 13 20863 1 1 66 GLU CB C 12.415 -4.422 -2.901 1.00 . A A . 66 GLU CB 1 1 13 20864 1 1 66 GLU CD C 14.558 -5.681 -2.197 1.00 . A A . 66 GLU CD 1 1 13 20865 1 1 66 GLU CG C 13.028 -5.564 -2.061 1.00 . A A . 66 GLU CG 1 1 13 20866 1 1 66 GLU H H 12.471 -3.151 -0.652 1.00 . A A . 66 GLU H 1 1 13 20867 1 1 66 GLU HA H 14.111 -3.102 -2.983 1.00 . A A . 66 GLU HA 1 1 13 20868 1 1 66 GLU HB2 H 11.357 -4.356 -2.651 1.00 . A A . 66 GLU HB2 1 1 13 20869 1 1 66 GLU HB3 H 12.496 -4.695 -3.949 1.00 . A A . 66 GLU HB3 1 1 13 20870 1 1 66 GLU HG2 H 12.776 -5.392 -1.019 1.00 . A A . 66 GLU HG2 1 1 13 20871 1 1 66 GLU HG3 H 12.578 -6.504 -2.371 1.00 . A A . 66 GLU HG3 1 1 13 20872 1 1 66 GLU N N 13.046 -2.651 -1.264 1.00 . A A . 66 GLU N 1 1 13 20873 1 1 66 GLU O O 12.911 -1.659 -4.669 1.00 . A A . 66 GLU O 1 1 13 20874 1 1 66 GLU OE1 O 15.034 -6.179 -3.245 1.00 . A A . 66 GLU OE1 1 1 13 20875 1 1 66 GLU OE2 O 15.287 -5.283 -1.263 1.00 . A A . 66 GLU OE2 1 1 13 20876 1 1 67 ALA C C 11.056 1.026 -3.662 1.00 . A A . 67 ALA C 1 1 13 20877 1 1 67 ALA CA C 10.507 -0.389 -3.927 1.00 . A A . 67 ALA CA 1 1 13 20878 1 1 67 ALA CB C 9.002 -0.467 -3.633 1.00 . A A . 67 ALA CB 1 1 13 20879 1 1 67 ALA H H 10.889 -1.670 -2.266 1.00 . A A . 67 ALA H 1 1 13 20880 1 1 67 ALA HA H 10.646 -0.619 -4.988 1.00 . A A . 67 ALA HA 1 1 13 20881 1 1 67 ALA HB1 H 8.645 -1.467 -3.843 1.00 . A A . 67 ALA HB1 1 1 13 20882 1 1 67 ALA HB2 H 8.468 0.239 -4.258 1.00 . A A . 67 ALA HB2 1 1 13 20883 1 1 67 ALA HB3 H 8.821 -0.234 -2.592 1.00 . A A . 67 ALA HB3 1 1 13 20884 1 1 67 ALA N N 11.243 -1.406 -3.145 1.00 . A A . 67 ALA N 1 1 13 20885 1 1 67 ALA O O 10.835 1.936 -4.473 1.00 . A A . 67 ALA O 1 1 13 20886 1 1 68 ASN C C 11.531 3.613 -1.941 1.00 . A A . 68 ASN C 1 1 13 20887 1 1 68 ASN CA C 12.502 2.426 -2.141 1.00 . A A . 68 ASN CA 1 1 13 20888 1 1 68 ASN CB C 13.608 2.775 -3.189 1.00 . A A . 68 ASN CB 1 1 13 20889 1 1 68 ASN CG C 14.675 1.693 -3.327 1.00 . A A . 68 ASN CG 1 1 13 20890 1 1 68 ASN H H 11.796 0.426 -1.887 1.00 . A A . 68 ASN H 1 1 13 20891 1 1 68 ASN HA H 12.980 2.234 -1.189 1.00 . A A . 68 ASN HA 1 1 13 20892 1 1 68 ASN HB2 H 13.149 2.933 -4.161 1.00 . A A . 68 ASN HB2 1 1 13 20893 1 1 68 ASN HB3 H 14.103 3.692 -2.888 1.00 . A A . 68 ASN HB3 1 1 13 20894 1 1 68 ASN HD21 H 13.638 0.794 -4.764 1.00 . A A . 68 ASN HD21 1 1 13 20895 1 1 68 ASN HD22 H 15.117 0.031 -4.313 1.00 . A A . 68 ASN HD22 1 1 13 20896 1 1 68 ASN N N 11.772 1.180 -2.516 1.00 . A A . 68 ASN N 1 1 13 20897 1 1 68 ASN ND2 N 14.460 0.747 -4.230 1.00 . A A . 68 ASN ND2 1 1 13 20898 1 1 68 ASN O O 11.827 4.753 -2.319 1.00 . A A . 68 ASN O 1 1 13 20899 1 1 68 ASN OD1 O 15.686 1.700 -2.616 1.00 . A A . 68 ASN OD1 1 1 13 20900 1 1 69 VAL C C 8.897 4.586 0.290 1.00 . A A . 69 VAL C 1 1 13 20901 1 1 69 VAL CA C 9.263 4.308 -1.171 1.00 . A A . 69 VAL CA 1 1 13 20902 1 1 69 VAL CB C 7.992 3.797 -1.944 1.00 . A A . 69 VAL CB 1 1 13 20903 1 1 69 VAL CG1 C 8.205 3.894 -3.463 1.00 . A A . 69 VAL CG1 1 1 13 20904 1 1 69 VAL CG2 C 7.637 2.351 -1.522 1.00 . A A . 69 VAL CG2 1 1 13 20905 1 1 69 VAL H H 10.304 2.471 -0.834 1.00 . A A . 69 VAL H 1 1 13 20906 1 1 69 VAL HA H 9.575 5.247 -1.623 1.00 . A A . 69 VAL HA 1 1 13 20907 1 1 69 VAL HB H 7.151 4.441 -1.689 1.00 . A A . 69 VAL HB 1 1 13 20908 1 1 69 VAL HG11 H 7.308 3.580 -3.981 1.00 . A A . 69 VAL HG11 1 1 13 20909 1 1 69 VAL HG12 H 9.029 3.258 -3.762 1.00 . A A . 69 VAL HG12 1 1 13 20910 1 1 69 VAL HG13 H 8.429 4.919 -3.738 1.00 . A A . 69 VAL HG13 1 1 13 20911 1 1 69 VAL HG21 H 7.417 2.327 -0.462 1.00 . A A . 69 VAL HG21 1 1 13 20912 1 1 69 VAL HG22 H 8.475 1.695 -1.727 1.00 . A A . 69 VAL HG22 1 1 13 20913 1 1 69 VAL HG23 H 6.770 2.004 -2.071 1.00 . A A . 69 VAL HG23 1 1 13 20914 1 1 69 VAL N N 10.388 3.341 -1.285 1.00 . A A . 69 VAL N 1 1 13 20915 1 1 69 VAL O O 9.247 3.803 1.187 1.00 . A A . 69 VAL O 1 1 13 20916 1 1 70 GLN C C 6.608 5.228 2.304 1.00 . A A . 70 GLN C 1 1 13 20917 1 1 70 GLN CA C 7.737 6.147 1.830 1.00 . A A . 70 GLN CA 1 1 13 20918 1 1 70 GLN CB C 7.271 7.634 1.814 1.00 . A A . 70 GLN CB 1 1 13 20919 1 1 70 GLN CD C 9.053 8.626 0.219 1.00 . A A . 70 GLN CD 1 1 13 20920 1 1 70 GLN CG C 8.396 8.677 1.599 1.00 . A A . 70 GLN CG 1 1 13 20921 1 1 70 GLN H H 7.954 6.271 -0.267 1.00 . A A . 70 GLN H 1 1 13 20922 1 1 70 GLN HA H 8.582 6.053 2.510 1.00 . A A . 70 GLN HA 1 1 13 20923 1 1 70 GLN HB2 H 6.536 7.763 1.025 1.00 . A A . 70 GLN HB2 1 1 13 20924 1 1 70 GLN HB3 H 6.788 7.855 2.766 1.00 . A A . 70 GLN HB3 1 1 13 20925 1 1 70 GLN HE21 H 10.508 7.455 0.885 1.00 . A A . 70 GLN HE21 1 1 13 20926 1 1 70 GLN HE22 H 10.578 7.864 -0.789 1.00 . A A . 70 GLN HE22 1 1 13 20927 1 1 70 GLN HG2 H 7.985 9.668 1.740 1.00 . A A . 70 GLN HG2 1 1 13 20928 1 1 70 GLN HG3 H 9.161 8.513 2.352 1.00 . A A . 70 GLN HG3 1 1 13 20929 1 1 70 GLN N N 8.189 5.714 0.505 1.00 . A A . 70 GLN N 1 1 13 20930 1 1 70 GLN NE2 N 10.158 7.912 0.094 1.00 . A A . 70 GLN NE2 1 1 13 20931 1 1 70 GLN O O 5.527 5.214 1.720 1.00 . A A . 70 GLN O 1 1 13 20932 1 1 70 GLN OE1 O 8.579 9.249 -0.720 1.00 . A A . 70 GLN OE1 1 1 13 20933 1 1 71 VAL C C 5.174 4.016 5.076 1.00 . A A . 71 VAL C 1 1 13 20934 1 1 71 VAL CA C 5.994 3.448 3.911 1.00 . A A . 71 VAL CA 1 1 13 20935 1 1 71 VAL CB C 6.833 2.207 4.388 1.00 . A A . 71 VAL CB 1 1 13 20936 1 1 71 VAL CG1 C 5.983 1.204 5.200 1.00 . A A . 71 VAL CG1 1 1 13 20937 1 1 71 VAL CG2 C 7.496 1.523 3.173 1.00 . A A . 71 VAL CG2 1 1 13 20938 1 1 71 VAL H H 7.746 4.616 3.816 1.00 . A A . 71 VAL H 1 1 13 20939 1 1 71 VAL HA H 5.318 3.117 3.119 1.00 . A A . 71 VAL HA 1 1 13 20940 1 1 71 VAL HB H 7.628 2.566 5.039 1.00 . A A . 71 VAL HB 1 1 13 20941 1 1 71 VAL HG11 H 6.593 0.360 5.501 1.00 . A A . 71 VAL HG11 1 1 13 20942 1 1 71 VAL HG12 H 5.157 0.849 4.598 1.00 . A A . 71 VAL HG12 1 1 13 20943 1 1 71 VAL HG13 H 5.590 1.690 6.085 1.00 . A A . 71 VAL HG13 1 1 13 20944 1 1 71 VAL HG21 H 8.143 2.229 2.665 1.00 . A A . 71 VAL HG21 1 1 13 20945 1 1 71 VAL HG22 H 6.733 1.180 2.483 1.00 . A A . 71 VAL HG22 1 1 13 20946 1 1 71 VAL HG23 H 8.086 0.677 3.502 1.00 . A A . 71 VAL HG23 1 1 13 20947 1 1 71 VAL N N 6.889 4.475 3.368 1.00 . A A . 71 VAL N 1 1 13 20948 1 1 71 VAL O O 5.737 4.457 6.081 1.00 . A A . 71 VAL O 1 1 13 20949 1 1 72 TYR C C 2.159 3.187 6.447 1.00 . A A . 72 TYR C 1 1 13 20950 1 1 72 TYR CA C 2.910 4.433 5.965 1.00 . A A . 72 TYR CA 1 1 13 20951 1 1 72 TYR CB C 1.948 5.510 5.391 1.00 . A A . 72 TYR CB 1 1 13 20952 1 1 72 TYR CD1 C 3.099 7.772 5.718 1.00 . A A . 72 TYR CD1 1 1 13 20953 1 1 72 TYR CD2 C 2.979 6.905 3.489 1.00 . A A . 72 TYR CD2 1 1 13 20954 1 1 72 TYR CE1 C 3.779 8.881 5.244 1.00 . A A . 72 TYR CE1 1 1 13 20955 1 1 72 TYR CE2 C 3.657 8.014 3.017 1.00 . A A . 72 TYR CE2 1 1 13 20956 1 1 72 TYR CG C 2.686 6.753 4.854 1.00 . A A . 72 TYR CG 1 1 13 20957 1 1 72 TYR CZ C 4.051 9.000 3.896 1.00 . A A . 72 TYR CZ 1 1 13 20958 1 1 72 TYR H H 3.480 3.764 4.046 1.00 . A A . 72 TYR H 1 1 13 20959 1 1 72 TYR HA H 3.466 4.860 6.797 1.00 . A A . 72 TYR HA 1 1 13 20960 1 1 72 TYR HB2 H 1.371 5.079 4.577 1.00 . A A . 72 TYR HB2 1 1 13 20961 1 1 72 TYR HB3 H 1.264 5.833 6.167 1.00 . A A . 72 TYR HB3 1 1 13 20962 1 1 72 TYR HD1 H 2.888 7.687 6.776 1.00 . A A . 72 TYR HD1 1 1 13 20963 1 1 72 TYR HD2 H 2.669 6.134 2.794 1.00 . A A . 72 TYR HD2 1 1 13 20964 1 1 72 TYR HE1 H 4.095 9.655 5.935 1.00 . A A . 72 TYR HE1 1 1 13 20965 1 1 72 TYR HE2 H 3.877 8.107 1.960 1.00 . A A . 72 TYR HE2 1 1 13 20966 1 1 72 TYR HH H 5.526 10.244 3.951 1.00 . A A . 72 TYR HH 1 1 13 20967 1 1 72 TYR N N 3.849 4.026 4.917 1.00 . A A . 72 TYR N 1 1 13 20968 1 1 72 TYR O O 1.261 2.694 5.760 1.00 . A A . 72 TYR O 1 1 13 20969 1 1 72 TYR OH O 4.730 10.108 3.425 1.00 . A A . 72 TYR OH 1 1 13 20970 1 1 73 ARG C C 0.680 1.832 8.900 1.00 . A A . 73 ARG C 1 1 13 20971 1 1 73 ARG CA C 1.970 1.425 8.178 1.00 . A A . 73 ARG CA 1 1 13 20972 1 1 73 ARG CB C 2.974 0.713 9.149 1.00 . A A . 73 ARG CB 1 1 13 20973 1 1 73 ARG CD C 1.416 -1.190 10.054 1.00 . A A . 73 ARG CD 1 1 13 20974 1 1 73 ARG CG C 2.747 -0.811 9.376 1.00 . A A . 73 ARG CG 1 1 13 20975 1 1 73 ARG CZ C 0.986 -1.250 12.530 1.00 . A A . 73 ARG CZ 1 1 13 20976 1 1 73 ARG H H 3.262 3.115 8.119 1.00 . A A . 73 ARG H 1 1 13 20977 1 1 73 ARG HA H 1.729 0.755 7.356 1.00 . A A . 73 ARG HA 1 1 13 20978 1 1 73 ARG HB2 H 3.975 0.837 8.745 1.00 . A A . 73 ARG HB2 1 1 13 20979 1 1 73 ARG HB3 H 2.943 1.208 10.114 1.00 . A A . 73 ARG HB3 1 1 13 20980 1 1 73 ARG HD2 H 0.598 -0.852 9.429 1.00 . A A . 73 ARG HD2 1 1 13 20981 1 1 73 ARG HD3 H 1.366 -2.271 10.143 1.00 . A A . 73 ARG HD3 1 1 13 20982 1 1 73 ARG HE H 1.392 0.396 11.449 1.00 . A A . 73 ARG HE 1 1 13 20983 1 1 73 ARG HG2 H 2.790 -1.309 8.414 1.00 . A A . 73 ARG HG2 1 1 13 20984 1 1 73 ARG HG3 H 3.563 -1.185 9.988 1.00 . A A . 73 ARG HG3 1 1 13 20985 1 1 73 ARG HH11 H 0.900 -3.091 11.671 1.00 . A A . 73 ARG HH11 1 1 13 20986 1 1 73 ARG HH12 H 0.609 -3.053 13.381 1.00 . A A . 73 ARG HH12 1 1 13 20987 1 1 73 ARG HH21 H 0.955 0.416 13.689 1.00 . A A . 73 ARG HH21 1 1 13 20988 1 1 73 ARG HH22 H 0.639 -1.079 14.516 1.00 . A A . 73 ARG HH22 1 1 13 20989 1 1 73 ARG N N 2.566 2.651 7.612 1.00 . A A . 73 ARG N 1 1 13 20990 1 1 73 ARG NE N 1.268 -0.578 11.393 1.00 . A A . 73 ARG NE 1 1 13 20991 1 1 73 ARG NH1 N 0.813 -2.569 12.524 1.00 . A A . 73 ARG NH1 1 1 13 20992 1 1 73 ARG NH2 N 0.853 -0.584 13.668 1.00 . A A . 73 ARG NH2 1 1 13 20993 1 1 73 ARG O O 0.734 2.460 9.959 1.00 . A A . 73 ARG O 1 1 13 20994 1 1 74 VAL C C -2.626 0.614 9.151 1.00 . A A . 74 VAL C 1 1 13 20995 1 1 74 VAL CA C -1.793 1.870 8.807 1.00 . A A . 74 VAL CA 1 1 13 20996 1 1 74 VAL CB C -2.525 2.765 7.735 1.00 . A A . 74 VAL CB 1 1 13 20997 1 1 74 VAL CG1 C -3.995 3.040 8.102 1.00 . A A . 74 VAL CG1 1 1 13 20998 1 1 74 VAL CG2 C -1.761 4.096 7.521 1.00 . A A . 74 VAL CG2 1 1 13 20999 1 1 74 VAL H H -0.422 0.920 7.505 1.00 . A A . 74 VAL H 1 1 13 21000 1 1 74 VAL HA H -1.667 2.460 9.716 1.00 . A A . 74 VAL HA 1 1 13 21001 1 1 74 VAL HB H -2.518 2.228 6.790 1.00 . A A . 74 VAL HB 1 1 13 21002 1 1 74 VAL HG11 H -4.046 3.558 9.052 1.00 . A A . 74 VAL HG11 1 1 13 21003 1 1 74 VAL HG12 H -4.535 2.105 8.179 1.00 . A A . 74 VAL HG12 1 1 13 21004 1 1 74 VAL HG13 H -4.455 3.651 7.337 1.00 . A A . 74 VAL HG13 1 1 13 21005 1 1 74 VAL HG21 H -2.261 4.688 6.761 1.00 . A A . 74 VAL HG21 1 1 13 21006 1 1 74 VAL HG22 H -0.746 3.887 7.197 1.00 . A A . 74 VAL HG22 1 1 13 21007 1 1 74 VAL HG23 H -1.729 4.657 8.446 1.00 . A A . 74 VAL HG23 1 1 13 21008 1 1 74 VAL N N -0.465 1.476 8.313 1.00 . A A . 74 VAL N 1 1 13 21009 1 1 74 VAL O O -2.498 -0.425 8.505 1.00 . A A . 74 VAL O 1 1 13 21010 1 1 75 THR C C -5.779 0.267 10.913 1.00 . A A . 75 THR C 1 1 13 21011 1 1 75 THR CA C -4.375 -0.333 10.654 1.00 . A A . 75 THR CA 1 1 13 21012 1 1 75 THR CB C -3.852 -1.027 11.960 1.00 . A A . 75 THR CB 1 1 13 21013 1 1 75 THR CG2 C -2.615 -1.920 11.705 1.00 . A A . 75 THR CG2 1 1 13 21014 1 1 75 THR H H -3.355 1.514 10.768 1.00 . A A . 75 THR H 1 1 13 21015 1 1 75 THR HA H -4.460 -1.085 9.872 1.00 . A A . 75 THR HA 1 1 13 21016 1 1 75 THR HB H -4.646 -1.652 12.363 1.00 . A A . 75 THR HB 1 1 13 21017 1 1 75 THR HG1 H -4.078 0.763 12.801 1.00 . A A . 75 THR HG1 1 1 13 21018 1 1 75 THR HG21 H -1.810 -1.322 11.288 1.00 . A A . 75 THR HG21 1 1 13 21019 1 1 75 THR HG22 H -2.868 -2.716 11.013 1.00 . A A . 75 THR HG22 1 1 13 21020 1 1 75 THR HG23 H -2.280 -2.357 12.634 1.00 . A A . 75 THR HG23 1 1 13 21021 1 1 75 THR N N -3.427 0.712 10.220 1.00 . A A . 75 THR N 1 1 13 21022 1 1 75 THR O O -6.757 -0.474 11.064 1.00 . A A . 75 THR O 1 1 13 21023 1 1 75 THR OG1 O -3.526 -0.023 12.943 1.00 . A A . 75 THR OG1 1 1 13 21024 1 1 76 SER C C -7.455 3.416 10.286 1.00 . A A . 76 SER C 1 1 13 21025 1 1 76 SER CA C -7.101 2.340 11.334 1.00 . A A . 76 SER CA 1 1 13 21026 1 1 76 SER CB C -6.876 2.991 12.719 1.00 . A A . 76 SER CB 1 1 13 21027 1 1 76 SER H H -5.098 2.140 10.655 1.00 . A A . 76 SER H 1 1 13 21028 1 1 76 SER HA H -7.924 1.629 11.405 1.00 . A A . 76 SER HA 1 1 13 21029 1 1 76 SER HB2 H -6.133 3.774 12.640 1.00 . A A . 76 SER HB2 1 1 13 21030 1 1 76 SER HB3 H -7.805 3.418 13.075 1.00 . A A . 76 SER HB3 1 1 13 21031 1 1 76 SER HG H -6.789 2.270 14.543 1.00 . A A . 76 SER HG 1 1 13 21032 1 1 76 SER N N -5.876 1.612 10.930 1.00 . A A . 76 SER N 1 1 13 21033 1 1 76 SER O O -6.560 3.946 9.618 1.00 . A A . 76 SER O 1 1 13 21034 1 1 76 SER OG O -6.421 2.047 13.678 1.00 . A A . 76 SER OG 1 1 13 21035 1 1 77 ASN C C -8.649 6.060 9.148 1.00 . A A . 77 ASN C 1 1 13 21036 1 1 77 ASN CA C -9.295 4.652 9.134 1.00 . A A . 77 ASN CA 1 1 13 21037 1 1 77 ASN CB C -10.844 4.767 9.236 1.00 . A A . 77 ASN CB 1 1 13 21038 1 1 77 ASN CG C -11.358 5.358 10.558 1.00 . A A . 77 ASN CG 1 1 13 21039 1 1 77 ASN H H -9.385 3.405 10.856 1.00 . A A . 77 ASN H 1 1 13 21040 1 1 77 ASN HA H -9.050 4.181 8.184 1.00 . A A . 77 ASN HA 1 1 13 21041 1 1 77 ASN HB2 H -11.212 5.387 8.423 1.00 . A A . 77 ASN HB2 1 1 13 21042 1 1 77 ASN HB3 H -11.274 3.779 9.125 1.00 . A A . 77 ASN HB3 1 1 13 21043 1 1 77 ASN HD21 H -11.225 7.210 9.849 1.00 . A A . 77 ASN HD21 1 1 13 21044 1 1 77 ASN HD22 H -11.767 7.067 11.478 1.00 . A A . 77 ASN HD22 1 1 13 21045 1 1 77 ASN N N -8.759 3.762 10.191 1.00 . A A . 77 ASN N 1 1 13 21046 1 1 77 ASN ND2 N -11.462 6.676 10.635 1.00 . A A . 77 ASN ND2 1 1 13 21047 1 1 77 ASN O O -8.370 6.624 8.084 1.00 . A A . 77 ASN O 1 1 13 21048 1 1 77 ASN OD1 O -11.643 4.632 11.512 1.00 . A A . 77 ASN OD1 1 1 13 21049 1 1 78 ASP C C -6.545 8.182 9.911 1.00 . A A . 78 ASP C 1 1 13 21050 1 1 78 ASP CA C -7.897 7.953 10.597 1.00 . A A . 78 ASP CA 1 1 13 21051 1 1 78 ASP CB C -7.785 8.240 12.120 1.00 . A A . 78 ASP CB 1 1 13 21052 1 1 78 ASP CG C -7.396 9.701 12.431 1.00 . A A . 78 ASP CG 1 1 13 21053 1 1 78 ASP H H -8.524 6.006 11.147 1.00 . A A . 78 ASP H 1 1 13 21054 1 1 78 ASP HA H -8.628 8.636 10.169 1.00 . A A . 78 ASP HA 1 1 13 21055 1 1 78 ASP HB2 H -8.746 8.033 12.584 1.00 . A A . 78 ASP HB2 1 1 13 21056 1 1 78 ASP HB3 H -7.047 7.570 12.562 1.00 . A A . 78 ASP HB3 1 1 13 21057 1 1 78 ASP N N -8.386 6.578 10.367 1.00 . A A . 78 ASP N 1 1 13 21058 1 1 78 ASP O O -6.428 9.073 9.072 1.00 . A A . 78 ASP O 1 1 13 21059 1 1 78 ASP OD1 O -8.305 10.564 12.500 1.00 . A A . 78 ASP OD1 1 1 13 21060 1 1 78 ASP OD2 O -6.195 9.991 12.622 1.00 . A A . 78 ASP OD2 1 1 13 21061 1 1 79 GLU C C -4.102 7.411 8.211 1.00 . A A . 79 GLU C 1 1 13 21062 1 1 79 GLU CA C -4.174 7.442 9.750 1.00 . A A . 79 GLU CA 1 1 13 21063 1 1 79 GLU CB C -3.302 6.310 10.338 1.00 . A A . 79 GLU CB 1 1 13 21064 1 1 79 GLU CD C -2.368 7.629 12.347 1.00 . A A . 79 GLU CD 1 1 13 21065 1 1 79 GLU CG C -3.110 6.371 11.864 1.00 . A A . 79 GLU CG 1 1 13 21066 1 1 79 GLU H H -5.789 6.541 10.791 1.00 . A A . 79 GLU H 1 1 13 21067 1 1 79 GLU HA H -3.798 8.396 10.100 1.00 . A A . 79 GLU HA 1 1 13 21068 1 1 79 GLU HB2 H -3.758 5.354 10.093 1.00 . A A . 79 GLU HB2 1 1 13 21069 1 1 79 GLU HB3 H -2.322 6.346 9.874 1.00 . A A . 79 GLU HB3 1 1 13 21070 1 1 79 GLU HG2 H -4.086 6.327 12.336 1.00 . A A . 79 GLU HG2 1 1 13 21071 1 1 79 GLU HG3 H -2.541 5.499 12.171 1.00 . A A . 79 GLU HG3 1 1 13 21072 1 1 79 GLU N N -5.561 7.315 10.235 1.00 . A A . 79 GLU N 1 1 13 21073 1 1 79 GLU O O -3.335 8.163 7.602 1.00 . A A . 79 GLU O 1 1 13 21074 1 1 79 GLU OE1 O -1.134 7.713 12.146 1.00 . A A . 79 GLU OE1 1 1 13 21075 1 1 79 GLU OE2 O -3.008 8.545 12.910 1.00 . A A . 79 GLU OE2 1 1 13 21076 1 1 80 LEU C C -5.513 7.696 5.500 1.00 . A A . 80 LEU C 1 1 13 21077 1 1 80 LEU CA C -5.039 6.383 6.150 1.00 . A A . 80 LEU CA 1 1 13 21078 1 1 80 LEU CB C -6.030 5.226 5.818 1.00 . A A . 80 LEU CB 1 1 13 21079 1 1 80 LEU CD1 C -6.847 3.368 4.313 1.00 . A A . 80 LEU CD1 1 1 13 21080 1 1 80 LEU CD2 C -5.226 5.071 3.352 1.00 . A A . 80 LEU CD2 1 1 13 21081 1 1 80 LEU CG C -5.670 4.295 4.617 1.00 . A A . 80 LEU CG 1 1 13 21082 1 1 80 LEU H H -5.518 6.000 8.174 1.00 . A A . 80 LEU H 1 1 13 21083 1 1 80 LEU HA H -4.049 6.129 5.776 1.00 . A A . 80 LEU HA 1 1 13 21084 1 1 80 LEU HB2 H -6.114 4.597 6.701 1.00 . A A . 80 LEU HB2 1 1 13 21085 1 1 80 LEU HB3 H -7.015 5.654 5.635 1.00 . A A . 80 LEU HB3 1 1 13 21086 1 1 80 LEU HD11 H -7.057 2.752 5.175 1.00 . A A . 80 LEU HD11 1 1 13 21087 1 1 80 LEU HD12 H -6.602 2.732 3.474 1.00 . A A . 80 LEU HD12 1 1 13 21088 1 1 80 LEU HD13 H -7.724 3.957 4.074 1.00 . A A . 80 LEU HD13 1 1 13 21089 1 1 80 LEU HD21 H -4.322 5.623 3.565 1.00 . A A . 80 LEU HD21 1 1 13 21090 1 1 80 LEU HD22 H -6.004 5.761 3.048 1.00 . A A . 80 LEU HD22 1 1 13 21091 1 1 80 LEU HD23 H -5.031 4.375 2.544 1.00 . A A . 80 LEU HD23 1 1 13 21092 1 1 80 LEU HG H -4.840 3.662 4.913 1.00 . A A . 80 LEU HG 1 1 13 21093 1 1 80 LEU N N -4.940 6.550 7.610 1.00 . A A . 80 LEU N 1 1 13 21094 1 1 80 LEU O O -4.873 8.209 4.580 1.00 . A A . 80 LEU O 1 1 13 21095 1 1 81 GLU C C -6.246 10.652 5.689 1.00 . A A . 81 GLU C 1 1 13 21096 1 1 81 GLU CA C -7.245 9.495 5.584 1.00 . A A . 81 GLU CA 1 1 13 21097 1 1 81 GLU CB C -8.525 9.805 6.409 1.00 . A A . 81 GLU CB 1 1 13 21098 1 1 81 GLU CD C -10.880 9.031 7.091 1.00 . A A . 81 GLU CD 1 1 13 21099 1 1 81 GLU CG C -9.688 8.832 6.149 1.00 . A A . 81 GLU CG 1 1 13 21100 1 1 81 GLU H H -7.055 7.755 6.789 1.00 . A A . 81 GLU H 1 1 13 21101 1 1 81 GLU HA H -7.522 9.360 4.542 1.00 . A A . 81 GLU HA 1 1 13 21102 1 1 81 GLU HB2 H -8.275 9.761 7.465 1.00 . A A . 81 GLU HB2 1 1 13 21103 1 1 81 GLU HB3 H -8.863 10.810 6.176 1.00 . A A . 81 GLU HB3 1 1 13 21104 1 1 81 GLU HG2 H -10.027 8.960 5.126 1.00 . A A . 81 GLU HG2 1 1 13 21105 1 1 81 GLU HG3 H -9.317 7.819 6.260 1.00 . A A . 81 GLU HG3 1 1 13 21106 1 1 81 GLU N N -6.634 8.230 6.040 1.00 . A A . 81 GLU N 1 1 13 21107 1 1 81 GLU O O -6.190 11.508 4.808 1.00 . A A . 81 GLU O 1 1 13 21108 1 1 81 GLU OE1 O -11.621 10.020 6.927 1.00 . A A . 81 GLU OE1 1 1 13 21109 1 1 81 GLU OE2 O -11.095 8.192 7.993 1.00 . A A . 81 GLU OE2 1 1 13 21110 1 1 82 GLN C C -3.299 11.617 5.965 1.00 . A A . 82 GLN C 1 1 13 21111 1 1 82 GLN CA C -4.418 11.642 7.027 1.00 . A A . 82 GLN CA 1 1 13 21112 1 1 82 GLN CB C -3.834 11.473 8.456 1.00 . A A . 82 GLN CB 1 1 13 21113 1 1 82 GLN CD C -5.468 13.113 9.567 1.00 . A A . 82 GLN CD 1 1 13 21114 1 1 82 GLN CG C -4.827 11.726 9.607 1.00 . A A . 82 GLN CG 1 1 13 21115 1 1 82 GLN H H -5.508 9.858 7.376 1.00 . A A . 82 GLN H 1 1 13 21116 1 1 82 GLN HA H -4.919 12.604 6.971 1.00 . A A . 82 GLN HA 1 1 13 21117 1 1 82 GLN HB2 H -3.451 10.461 8.560 1.00 . A A . 82 GLN HB2 1 1 13 21118 1 1 82 GLN HB3 H -3.006 12.160 8.577 1.00 . A A . 82 GLN HB3 1 1 13 21119 1 1 82 GLN HE21 H -7.008 12.416 8.525 1.00 . A A . 82 GLN HE21 1 1 13 21120 1 1 82 GLN HE22 H -7.057 14.100 8.901 1.00 . A A . 82 GLN HE22 1 1 13 21121 1 1 82 GLN HG2 H -5.612 10.984 9.555 1.00 . A A . 82 GLN HG2 1 1 13 21122 1 1 82 GLN HG3 H -4.307 11.615 10.551 1.00 . A A . 82 GLN HG3 1 1 13 21123 1 1 82 GLN N N -5.431 10.620 6.757 1.00 . A A . 82 GLN N 1 1 13 21124 1 1 82 GLN NE2 N -6.624 13.223 8.931 1.00 . A A . 82 GLN NE2 1 1 13 21125 1 1 82 GLN O O -2.811 12.679 5.553 1.00 . A A . 82 GLN O 1 1 13 21126 1 1 82 GLN OE1 O -4.936 14.077 10.117 1.00 . A A . 82 GLN OE1 1 1 13 21127 1 1 83 VAL C C -2.460 10.732 3.092 1.00 . A A . 83 VAL C 1 1 13 21128 1 1 83 VAL CA C -1.901 10.244 4.449 1.00 . A A . 83 VAL CA 1 1 13 21129 1 1 83 VAL CB C -1.382 8.762 4.327 1.00 . A A . 83 VAL CB 1 1 13 21130 1 1 83 VAL CG1 C -0.357 8.615 3.171 1.00 . A A . 83 VAL CG1 1 1 13 21131 1 1 83 VAL CG2 C -0.773 8.278 5.664 1.00 . A A . 83 VAL CG2 1 1 13 21132 1 1 83 VAL H H -3.297 9.601 5.930 1.00 . A A . 83 VAL H 1 1 13 21133 1 1 83 VAL HA H -1.052 10.874 4.713 1.00 . A A . 83 VAL HA 1 1 13 21134 1 1 83 VAL HB H -2.233 8.123 4.098 1.00 . A A . 83 VAL HB 1 1 13 21135 1 1 83 VAL HG11 H -0.828 8.869 2.228 1.00 . A A . 83 VAL HG11 1 1 13 21136 1 1 83 VAL HG12 H -0.003 7.593 3.123 1.00 . A A . 83 VAL HG12 1 1 13 21137 1 1 83 VAL HG13 H 0.485 9.275 3.337 1.00 . A A . 83 VAL HG13 1 1 13 21138 1 1 83 VAL HG21 H -1.504 8.377 6.455 1.00 . A A . 83 VAL HG21 1 1 13 21139 1 1 83 VAL HG22 H 0.098 8.875 5.909 1.00 . A A . 83 VAL HG22 1 1 13 21140 1 1 83 VAL HG23 H -0.480 7.238 5.582 1.00 . A A . 83 VAL HG23 1 1 13 21141 1 1 83 VAL N N -2.907 10.406 5.519 1.00 . A A . 83 VAL N 1 1 13 21142 1 1 83 VAL O O -1.778 11.460 2.382 1.00 . A A . 83 VAL O 1 1 13 21143 1 1 84 VAL C C -4.491 12.276 1.355 1.00 . A A . 84 VAL C 1 1 13 21144 1 1 84 VAL CA C -4.379 10.740 1.488 1.00 . A A . 84 VAL CA 1 1 13 21145 1 1 84 VAL CB C -5.797 10.069 1.351 1.00 . A A . 84 VAL CB 1 1 13 21146 1 1 84 VAL CG1 C -6.512 10.482 0.039 1.00 . A A . 84 VAL CG1 1 1 13 21147 1 1 84 VAL CG2 C -5.681 8.531 1.442 1.00 . A A . 84 VAL CG2 1 1 13 21148 1 1 84 VAL H H -4.219 9.809 3.402 1.00 . A A . 84 VAL H 1 1 13 21149 1 1 84 VAL HA H -3.750 10.368 0.676 1.00 . A A . 84 VAL HA 1 1 13 21150 1 1 84 VAL HB H -6.412 10.407 2.186 1.00 . A A . 84 VAL HB 1 1 13 21151 1 1 84 VAL HG11 H -7.482 10.001 -0.021 1.00 . A A . 84 VAL HG11 1 1 13 21152 1 1 84 VAL HG12 H -5.916 10.185 -0.814 1.00 . A A . 84 VAL HG12 1 1 13 21153 1 1 84 VAL HG13 H -6.647 11.557 0.019 1.00 . A A . 84 VAL HG13 1 1 13 21154 1 1 84 VAL HG21 H -6.667 8.082 1.400 1.00 . A A . 84 VAL HG21 1 1 13 21155 1 1 84 VAL HG22 H -5.208 8.256 2.377 1.00 . A A . 84 VAL HG22 1 1 13 21156 1 1 84 VAL HG23 H -5.086 8.160 0.620 1.00 . A A . 84 VAL HG23 1 1 13 21157 1 1 84 VAL N N -3.718 10.359 2.765 1.00 . A A . 84 VAL N 1 1 13 21158 1 1 84 VAL O O -4.266 12.836 0.270 1.00 . A A . 84 VAL O 1 1 13 21159 1 1 85 LYS C C -3.423 15.029 2.351 1.00 . A A . 85 LYS C 1 1 13 21160 1 1 85 LYS CA C -4.830 14.421 2.575 1.00 . A A . 85 LYS CA 1 1 13 21161 1 1 85 LYS CB C -5.395 14.866 3.957 1.00 . A A . 85 LYS CB 1 1 13 21162 1 1 85 LYS CD C -7.389 14.801 5.610 1.00 . A A . 85 LYS CD 1 1 13 21163 1 1 85 LYS CE C -7.245 16.270 6.058 1.00 . A A . 85 LYS CE 1 1 13 21164 1 1 85 LYS CG C -6.893 14.538 4.166 1.00 . A A . 85 LYS CG 1 1 13 21165 1 1 85 LYS H H -5.014 12.419 3.288 1.00 . A A . 85 LYS H 1 1 13 21166 1 1 85 LYS HA H -5.491 14.782 1.796 1.00 . A A . 85 LYS HA 1 1 13 21167 1 1 85 LYS HB2 H -4.825 14.374 4.739 1.00 . A A . 85 LYS HB2 1 1 13 21168 1 1 85 LYS HB3 H -5.268 15.940 4.062 1.00 . A A . 85 LYS HB3 1 1 13 21169 1 1 85 LYS HD2 H -8.437 14.527 5.671 1.00 . A A . 85 LYS HD2 1 1 13 21170 1 1 85 LYS HD3 H -6.824 14.169 6.288 1.00 . A A . 85 LYS HD3 1 1 13 21171 1 1 85 LYS HE2 H -7.609 16.360 7.075 1.00 . A A . 85 LYS HE2 1 1 13 21172 1 1 85 LYS HE3 H -6.199 16.546 6.033 1.00 . A A . 85 LYS HE3 1 1 13 21173 1 1 85 LYS HG2 H -7.481 15.139 3.480 1.00 . A A . 85 LYS HG2 1 1 13 21174 1 1 85 LYS HG3 H -7.052 13.489 3.929 1.00 . A A . 85 LYS HG3 1 1 13 21175 1 1 85 LYS HZ1 H -7.902 18.189 5.550 1.00 . A A . 85 LYS HZ1 1 1 13 21176 1 1 85 LYS HZ2 H -9.029 16.974 5.212 1.00 . A A . 85 LYS HZ2 1 1 13 21177 1 1 85 LYS HZ3 H -7.674 17.176 4.220 1.00 . A A . 85 LYS HZ3 1 1 13 21178 1 1 85 LYS N N -4.798 12.943 2.485 1.00 . A A . 85 LYS N 1 1 13 21179 1 1 85 LYS NZ N -8.016 17.217 5.200 1.00 . A A . 85 LYS NZ 1 1 13 21180 1 1 85 LYS O O -3.299 16.151 1.856 1.00 . A A . 85 LYS O 1 1 13 21181 1 1 86 ASP C C -0.444 14.521 1.139 1.00 . A A . 86 ASP C 1 1 13 21182 1 1 86 ASP CA C -0.959 14.689 2.579 1.00 . A A . 86 ASP CA 1 1 13 21183 1 1 86 ASP CB C -0.054 13.911 3.574 1.00 . A A . 86 ASP CB 1 1 13 21184 1 1 86 ASP CG C 1.402 14.428 3.588 1.00 . A A . 86 ASP CG 1 1 13 21185 1 1 86 ASP H H -2.551 13.370 3.080 1.00 . A A . 86 ASP H 1 1 13 21186 1 1 86 ASP HA H -0.917 15.743 2.833 1.00 . A A . 86 ASP HA 1 1 13 21187 1 1 86 ASP HB2 H -0.466 14.018 4.574 1.00 . A A . 86 ASP HB2 1 1 13 21188 1 1 86 ASP HB3 H -0.058 12.856 3.324 1.00 . A A . 86 ASP HB3 1 1 13 21189 1 1 86 ASP N N -2.372 14.263 2.711 1.00 . A A . 86 ASP N 1 1 13 21190 1 1 86 ASP O O 0.418 15.282 0.691 1.00 . A A . 86 ASP O 1 1 13 21191 1 1 86 ASP OD1 O 1.662 15.459 4.236 1.00 . A A . 86 ASP OD1 1 1 13 21192 1 1 86 ASP OD2 O 2.292 13.813 2.975 1.00 . A A . 86 ASP OD2 1 1 13 21193 1 1 87 VAL C C -1.161 14.396 -1.912 1.00 . A A . 87 VAL C 1 1 13 21194 1 1 87 VAL CA C -0.633 13.265 -0.991 1.00 . A A . 87 VAL CA 1 1 13 21195 1 1 87 VAL CB C -1.177 11.861 -1.454 1.00 . A A . 87 VAL CB 1 1 13 21196 1 1 87 VAL CG1 C -0.726 11.494 -2.885 1.00 . A A . 87 VAL CG1 1 1 13 21197 1 1 87 VAL CG2 C -0.747 10.762 -0.465 1.00 . A A . 87 VAL CG2 1 1 13 21198 1 1 87 VAL H H -1.668 12.958 0.843 1.00 . A A . 87 VAL H 1 1 13 21199 1 1 87 VAL HA H 0.455 13.246 -1.056 1.00 . A A . 87 VAL HA 1 1 13 21200 1 1 87 VAL HB H -2.265 11.906 -1.447 1.00 . A A . 87 VAL HB 1 1 13 21201 1 1 87 VAL HG11 H -1.101 10.514 -3.151 1.00 . A A . 87 VAL HG11 1 1 13 21202 1 1 87 VAL HG12 H 0.354 11.489 -2.937 1.00 . A A . 87 VAL HG12 1 1 13 21203 1 1 87 VAL HG13 H -1.109 12.225 -3.588 1.00 . A A . 87 VAL HG13 1 1 13 21204 1 1 87 VAL HG21 H -1.162 10.969 0.510 1.00 . A A . 87 VAL HG21 1 1 13 21205 1 1 87 VAL HG22 H 0.328 10.734 -0.392 1.00 . A A . 87 VAL HG22 1 1 13 21206 1 1 87 VAL HG23 H -1.108 9.801 -0.802 1.00 . A A . 87 VAL HG23 1 1 13 21207 1 1 87 VAL N N -0.994 13.531 0.417 1.00 . A A . 87 VAL N 1 1 13 21208 1 1 87 VAL O O -0.700 14.561 -3.049 1.00 . A A . 87 VAL O 1 1 13 21209 1 1 88 LYS C C -1.698 17.581 -1.999 1.00 . A A . 88 LYS C 1 1 13 21210 1 1 88 LYS CA C -2.658 16.368 -2.086 1.00 . A A . 88 LYS CA 1 1 13 21211 1 1 88 LYS CB C -4.054 16.741 -1.523 1.00 . A A . 88 LYS CB 1 1 13 21212 1 1 88 LYS CD C -5.206 14.817 -2.808 1.00 . A A . 88 LYS CD 1 1 13 21213 1 1 88 LYS CE C -6.317 13.756 -2.763 1.00 . A A . 88 LYS CE 1 1 13 21214 1 1 88 LYS CG C -5.062 15.571 -1.465 1.00 . A A . 88 LYS CG 1 1 13 21215 1 1 88 LYS H H -2.458 14.977 -0.491 1.00 . A A . 88 LYS H 1 1 13 21216 1 1 88 LYS HA H -2.770 16.098 -3.132 1.00 . A A . 88 LYS HA 1 1 13 21217 1 1 88 LYS HB2 H -3.936 17.132 -0.515 1.00 . A A . 88 LYS HB2 1 1 13 21218 1 1 88 LYS HB3 H -4.482 17.524 -2.142 1.00 . A A . 88 LYS HB3 1 1 13 21219 1 1 88 LYS HD2 H -5.440 15.530 -3.591 1.00 . A A . 88 LYS HD2 1 1 13 21220 1 1 88 LYS HD3 H -4.263 14.330 -3.042 1.00 . A A . 88 LYS HD3 1 1 13 21221 1 1 88 LYS HE2 H -6.345 13.235 -3.709 1.00 . A A . 88 LYS HE2 1 1 13 21222 1 1 88 LYS HE3 H -6.102 13.047 -1.971 1.00 . A A . 88 LYS HE3 1 1 13 21223 1 1 88 LYS HG2 H -4.729 14.868 -0.710 1.00 . A A . 88 LYS HG2 1 1 13 21224 1 1 88 LYS HG3 H -6.033 15.962 -1.176 1.00 . A A . 88 LYS HG3 1 1 13 21225 1 1 88 LYS HZ1 H -7.646 14.875 -1.602 1.00 . A A . 88 LYS HZ1 1 1 13 21226 1 1 88 LYS HZ2 H -8.383 13.634 -2.479 1.00 . A A . 88 LYS HZ2 1 1 13 21227 1 1 88 LYS HZ3 H -7.887 15.040 -3.267 1.00 . A A . 88 LYS HZ3 1 1 13 21228 1 1 88 LYS N N -2.109 15.195 -1.383 1.00 . A A . 88 LYS N 1 1 13 21229 1 1 88 LYS NZ N -7.650 14.368 -2.509 1.00 . A A . 88 LYS NZ 1 1 13 21230 1 1 88 LYS O O -1.876 18.560 -2.726 1.00 . A A . 88 LYS O 1 1 13 21231 1 1 89 GLY C C 1.159 18.355 0.283 1.00 . A A . 89 GLY C 1 1 13 21232 1 1 89 GLY CA C 0.334 18.544 -0.982 1.00 . A A . 89 GLY CA 1 1 13 21233 1 1 89 GLY H H -0.647 16.723 -0.516 1.00 . A A . 89 GLY H 1 1 13 21234 1 1 89 GLY HA2 H 0.989 18.497 -1.847 1.00 . A A . 89 GLY HA2 1 1 13 21235 1 1 89 GLY HA3 H -0.135 19.520 -0.957 1.00 . A A . 89 GLY HA3 1 1 13 21236 1 1 89 GLY N N -0.693 17.503 -1.106 1.00 . A A . 89 GLY N 1 1 13 21237 1 1 89 GLY O O 2.238 17.750 0.249 1.00 . A A . 89 GLY O 1 1 13 21238 1 1 90 SER C C 0.075 18.776 3.778 1.00 . A A . 90 SER C 1 1 13 21239 1 1 90 SER CA C 1.215 18.707 2.743 1.00 . A A . 90 SER CA 1 1 13 21240 1 1 90 SER CB C 2.295 19.788 3.015 1.00 . A A . 90 SER CB 1 1 13 21241 1 1 90 SER H H -0.192 19.400 1.325 1.00 . A A . 90 SER H 1 1 13 21242 1 1 90 SER HA H 1.673 17.723 2.796 1.00 . A A . 90 SER HA 1 1 13 21243 1 1 90 SER HB2 H 1.855 20.773 2.934 1.00 . A A . 90 SER HB2 1 1 13 21244 1 1 90 SER HB3 H 2.696 19.658 4.014 1.00 . A A . 90 SER HB3 1 1 13 21245 1 1 90 SER HG H 3.568 18.775 1.915 1.00 . A A . 90 SER HG 1 1 13 21246 1 1 90 SER N N 0.633 18.874 1.403 1.00 . A A . 90 SER N 1 1 13 21247 1 1 90 SER O O -0.315 19.861 4.223 1.00 . A A . 90 SER O 1 1 13 21248 1 1 90 SER OG O 3.372 19.705 2.091 1.00 . A A . 90 SER OG 1 1 13 21249 1 1 91 GLY C C -1.303 17.019 6.364 1.00 . A A . 91 GLY C 1 1 13 21250 1 1 91 GLY CA C -1.662 17.478 4.964 1.00 . A A . 91 GLY CA 1 1 13 21251 1 1 91 GLY H H -0.071 16.788 3.746 1.00 . A A . 91 GLY H 1 1 13 21252 1 1 91 GLY HA2 H -2.175 18.432 5.024 1.00 . A A . 91 GLY HA2 1 1 13 21253 1 1 91 GLY HA3 H -2.334 16.754 4.529 1.00 . A A . 91 GLY HA3 1 1 13 21254 1 1 91 GLY N N -0.484 17.600 4.098 1.00 . A A . 91 GLY N 1 1 13 21255 1 1 91 GLY O O -1.952 17.427 7.337 1.00 . A A . 91 GLY O 1 1 13 21256 1 1 92 LEU C C 1.061 16.857 8.385 1.00 . A A . 92 LEU C 1 1 13 21257 1 1 92 LEU CA C 0.267 15.698 7.759 1.00 . A A . 92 LEU CA 1 1 13 21258 1 1 92 LEU CB C 1.172 14.434 7.583 1.00 . A A . 92 LEU CB 1 1 13 21259 1 1 92 LEU CD1 C 1.431 11.947 6.985 1.00 . A A . 92 LEU CD1 1 1 13 21260 1 1 92 LEU CD2 C -0.529 12.725 8.392 1.00 . A A . 92 LEU CD2 1 1 13 21261 1 1 92 LEU CG C 0.437 13.097 7.260 1.00 . A A . 92 LEU CG 1 1 13 21262 1 1 92 LEU H H 0.085 15.759 5.649 1.00 . A A . 92 LEU H 1 1 13 21263 1 1 92 LEU HA H -0.562 15.451 8.416 1.00 . A A . 92 LEU HA 1 1 13 21264 1 1 92 LEU HB2 H 1.874 14.636 6.782 1.00 . A A . 92 LEU HB2 1 1 13 21265 1 1 92 LEU HB3 H 1.741 14.290 8.498 1.00 . A A . 92 LEU HB3 1 1 13 21266 1 1 92 LEU HD11 H 2.072 12.212 6.156 1.00 . A A . 92 LEU HD11 1 1 13 21267 1 1 92 LEU HD12 H 0.886 11.047 6.736 1.00 . A A . 92 LEU HD12 1 1 13 21268 1 1 92 LEU HD13 H 2.040 11.765 7.864 1.00 . A A . 92 LEU HD13 1 1 13 21269 1 1 92 LEU HD21 H -1.019 11.787 8.158 1.00 . A A . 92 LEU HD21 1 1 13 21270 1 1 92 LEU HD22 H -1.281 13.497 8.497 1.00 . A A . 92 LEU HD22 1 1 13 21271 1 1 92 LEU HD23 H 0.010 12.622 9.325 1.00 . A A . 92 LEU HD23 1 1 13 21272 1 1 92 LEU HG H -0.152 13.232 6.359 1.00 . A A . 92 LEU HG 1 1 13 21273 1 1 92 LEU N N -0.295 16.131 6.467 1.00 . A A . 92 LEU N 1 1 13 21274 1 1 92 LEU O O 2.298 16.876 8.335 1.00 . A A . 92 LEU O 1 1 13 21275 1 1 93 GLU C C 1.402 18.670 10.965 1.00 . A A . 93 GLU C 1 1 13 21276 1 1 93 GLU CA C 0.930 19.030 9.544 1.00 . A A . 93 GLU CA 1 1 13 21277 1 1 93 GLU CB C -0.062 20.231 9.510 1.00 . A A . 93 GLU CB 1 1 13 21278 1 1 93 GLU CD C 1.728 22.102 9.291 1.00 . A A . 93 GLU CD 1 1 13 21279 1 1 93 GLU CG C 0.492 21.570 10.051 1.00 . A A . 93 GLU CG 1 1 13 21280 1 1 93 GLU H H -0.645 17.756 8.946 1.00 . A A . 93 GLU H 1 1 13 21281 1 1 93 GLU HA H 1.806 19.297 8.951 1.00 . A A . 93 GLU HA 1 1 13 21282 1 1 93 GLU HB2 H -0.374 20.392 8.485 1.00 . A A . 93 GLU HB2 1 1 13 21283 1 1 93 GLU HB3 H -0.940 19.967 10.094 1.00 . A A . 93 GLU HB3 1 1 13 21284 1 1 93 GLU HG2 H -0.300 22.311 10.003 1.00 . A A . 93 GLU HG2 1 1 13 21285 1 1 93 GLU HG3 H 0.760 21.432 11.095 1.00 . A A . 93 GLU HG3 1 1 13 21286 1 1 93 GLU N N 0.331 17.841 8.939 1.00 . A A . 93 GLU N 1 1 13 21287 1 1 93 GLU O O 0.715 18.904 11.967 1.00 . A A . 93 GLU O 1 1 13 21288 1 1 93 GLU OE1 O 2.856 21.608 9.540 1.00 . A A . 93 GLU OE1 1 1 13 21289 1 1 93 GLU OE2 O 1.584 23.030 8.467 1.00 . A A . 93 GLU OE2 1 1 13 21290 1 1 94 HIS C C 4.691 17.947 12.159 1.00 . A A . 94 HIS C 1 1 13 21291 1 1 94 HIS CA C 3.210 17.533 12.222 1.00 . A A . 94 HIS CA 1 1 13 21292 1 1 94 HIS CB C 3.011 15.991 12.347 1.00 . A A . 94 HIS CB 1 1 13 21293 1 1 94 HIS CD2 C 3.173 15.435 14.899 1.00 . A A . 94 HIS CD2 1 1 13 21294 1 1 94 HIS CE1 C 5.012 14.243 14.848 1.00 . A A . 94 HIS CE1 1 1 13 21295 1 1 94 HIS CG C 3.592 15.389 13.608 1.00 . A A . 94 HIS CG 1 1 13 21296 1 1 94 HIS H H 3.023 17.852 10.149 1.00 . A A . 94 HIS H 1 1 13 21297 1 1 94 HIS HA H 2.751 18.025 13.077 1.00 . A A . 94 HIS HA 1 1 13 21298 1 1 94 HIS HB2 H 1.949 15.767 12.330 1.00 . A A . 94 HIS HB2 1 1 13 21299 1 1 94 HIS HB3 H 3.477 15.504 11.496 1.00 . A A . 94 HIS HB3 1 1 13 21300 1 1 94 HIS HD1 H 5.296 14.416 12.833 1.00 . A A . 94 HIS HD1 1 1 13 21301 1 1 94 HIS HD2 H 2.291 15.936 15.273 1.00 . A A . 94 HIS HD2 1 1 13 21302 1 1 94 HIS HE1 H 5.847 13.628 15.152 1.00 . A A . 94 HIS HE1 1 1 13 21303 1 1 94 HIS HE2 H 3.959 14.461 16.583 1.00 . A A . 94 HIS HE2 1 1 13 21304 1 1 94 HIS N N 2.566 18.016 11.001 1.00 . A A . 94 HIS N 1 1 13 21305 1 1 94 HIS ND1 N 4.747 14.630 13.617 1.00 . A A . 94 HIS ND1 1 1 13 21306 1 1 94 HIS NE2 N 4.077 14.717 15.643 1.00 . A A . 94 HIS NE2 1 1 13 21307 1 1 94 HIS O O 5.605 17.116 12.119 1.00 . A A . 94 HIS O 1 1 13 21308 1 1 95 HIS C C 6.784 20.028 13.462 1.00 . A A . 95 HIS C 1 1 13 21309 1 1 95 HIS CA C 6.229 19.899 12.028 1.00 . A A . 95 HIS CA 1 1 13 21310 1 1 95 HIS CB C 6.105 21.280 11.311 1.00 . A A . 95 HIS CB 1 1 13 21311 1 1 95 HIS CD2 C 8.298 22.686 11.565 1.00 . A A . 95 HIS CD2 1 1 13 21312 1 1 95 HIS CE1 C 9.004 22.540 9.502 1.00 . A A . 95 HIS CE1 1 1 13 21313 1 1 95 HIS CG C 7.405 21.924 10.885 1.00 . A A . 95 HIS CG 1 1 13 21314 1 1 95 HIS H H 4.115 19.859 12.089 1.00 . A A . 95 HIS H 1 1 13 21315 1 1 95 HIS HA H 6.889 19.251 11.447 1.00 . A A . 95 HIS HA 1 1 13 21316 1 1 95 HIS HB2 H 5.506 21.152 10.417 1.00 . A A . 95 HIS HB2 1 1 13 21317 1 1 95 HIS HB3 H 5.592 21.974 11.969 1.00 . A A . 95 HIS HB3 1 1 13 21318 1 1 95 HIS HD1 H 7.463 21.373 8.848 1.00 . A A . 95 HIS HD1 1 1 13 21319 1 1 95 HIS HD2 H 8.246 22.959 12.609 1.00 . A A . 95 HIS HD2 1 1 13 21320 1 1 95 HIS HE1 H 9.599 22.661 8.608 1.00 . A A . 95 HIS HE1 1 1 13 21321 1 1 95 HIS HE2 H 9.913 23.792 10.828 1.00 . A A . 95 HIS HE2 1 1 13 21322 1 1 95 HIS N N 4.898 19.272 12.095 1.00 . A A . 95 HIS N 1 1 13 21323 1 1 95 HIS ND1 N 7.888 21.853 9.595 1.00 . A A . 95 HIS ND1 1 1 13 21324 1 1 95 HIS NE2 N 9.278 23.057 10.681 1.00 . A A . 95 HIS NE2 1 1 13 21325 1 1 95 HIS O O 6.767 21.110 14.061 1.00 . A A . 95 HIS O 1 1 13 21326 1 1 96 HIS C C 9.185 18.531 15.496 1.00 . A A . 96 HIS C 1 1 13 21327 1 1 96 HIS CA C 7.667 18.788 15.434 1.00 . A A . 96 HIS CA 1 1 13 21328 1 1 96 HIS CB C 6.874 17.663 16.165 1.00 . A A . 96 HIS CB 1 1 13 21329 1 1 96 HIS CD2 C 7.935 17.069 18.499 1.00 . A A . 96 HIS CD2 1 1 13 21330 1 1 96 HIS CE1 C 6.445 18.018 19.781 1.00 . A A . 96 HIS CE1 1 1 13 21331 1 1 96 HIS CG C 7.010 17.639 17.682 1.00 . A A . 96 HIS CG 1 1 13 21332 1 1 96 HIS H H 7.200 18.068 13.485 1.00 . A A . 96 HIS H 1 1 13 21333 1 1 96 HIS HA H 7.462 19.735 15.931 1.00 . A A . 96 HIS HA 1 1 13 21334 1 1 96 HIS HB2 H 5.821 17.776 15.940 1.00 . A A . 96 HIS HB2 1 1 13 21335 1 1 96 HIS HB3 H 7.198 16.697 15.789 1.00 . A A . 96 HIS HB3 1 1 13 21336 1 1 96 HIS HD1 H 5.299 18.731 18.252 1.00 . A A . 96 HIS HD1 1 1 13 21337 1 1 96 HIS HD2 H 8.812 16.515 18.189 1.00 . A A . 96 HIS HD2 1 1 13 21338 1 1 96 HIS HE1 H 5.906 18.354 20.654 1.00 . A A . 96 HIS HE1 1 1 13 21339 1 1 96 HIS HE2 H 7.932 16.883 20.583 1.00 . A A . 96 HIS HE2 1 1 13 21340 1 1 96 HIS N N 7.208 18.885 14.029 1.00 . A A . 96 HIS N 1 1 13 21341 1 1 96 HIS ND1 N 6.094 18.229 18.528 1.00 . A A . 96 HIS ND1 1 1 13 21342 1 1 96 HIS NE2 N 7.554 17.318 19.789 1.00 . A A . 96 HIS NE2 1 1 13 21343 1 1 96 HIS O O 9.796 18.697 16.554 1.00 . A A . 96 HIS O 1 1 13 21344 1 1 97 HIS C C 12.035 19.166 14.453 1.00 . A A . 97 HIS C 1 1 13 21345 1 1 97 HIS CA C 11.239 17.853 14.255 1.00 . A A . 97 HIS CA 1 1 13 21346 1 1 97 HIS CB C 11.569 17.194 12.881 1.00 . A A . 97 HIS CB 1 1 13 21347 1 1 97 HIS CD2 C 14.194 17.193 12.786 1.00 . A A . 97 HIS CD2 1 1 13 21348 1 1 97 HIS CE1 C 14.485 15.076 12.325 1.00 . A A . 97 HIS CE1 1 1 13 21349 1 1 97 HIS CG C 12.963 16.615 12.737 1.00 . A A . 97 HIS CG 1 1 13 21350 1 1 97 HIS H H 9.233 18.001 13.554 1.00 . A A . 97 HIS H 1 1 13 21351 1 1 97 HIS HA H 11.499 17.162 15.052 1.00 . A A . 97 HIS HA 1 1 13 21352 1 1 97 HIS HB2 H 10.870 16.386 12.709 1.00 . A A . 97 HIS HB2 1 1 13 21353 1 1 97 HIS HB3 H 11.436 17.930 12.096 1.00 . A A . 97 HIS HB3 1 1 13 21354 1 1 97 HIS HD1 H 12.499 14.600 12.330 1.00 . A A . 97 HIS HD1 1 1 13 21355 1 1 97 HIS HD2 H 14.408 18.234 12.996 1.00 . A A . 97 HIS HD2 1 1 13 21356 1 1 97 HIS HE1 H 14.952 14.127 12.103 1.00 . A A . 97 HIS HE1 1 1 13 21357 1 1 97 HIS HE2 H 16.064 16.371 12.338 1.00 . A A . 97 HIS HE2 1 1 13 21358 1 1 97 HIS N N 9.783 18.124 14.354 1.00 . A A . 97 HIS N 1 1 13 21359 1 1 97 HIS ND1 N 13.190 15.286 12.444 1.00 . A A . 97 HIS ND1 1 1 13 21360 1 1 97 HIS NE2 N 15.114 16.215 12.526 1.00 . A A . 97 HIS NE2 1 1 13 21361 1 1 97 HIS O O 13.098 19.172 15.081 1.00 . A A . 97 HIS O 1 1 13 21362 1 1 98 HIS C C 11.210 22.299 15.221 1.00 . A A . 98 HIS C 1 1 13 21363 1 1 98 HIS CA C 12.041 21.625 14.119 1.00 . A A . 98 HIS CA 1 1 13 21364 1 1 98 HIS CB C 12.023 22.465 12.812 1.00 . A A . 98 HIS CB 1 1 13 21365 1 1 98 HIS CD2 C 13.693 20.883 11.572 1.00 . A A . 98 HIS CD2 1 1 13 21366 1 1 98 HIS CE1 C 14.449 22.312 10.102 1.00 . A A . 98 HIS CE1 1 1 13 21367 1 1 98 HIS CG C 13.063 22.064 11.795 1.00 . A A . 98 HIS CG 1 1 13 21368 1 1 98 HIS H H 10.732 20.163 13.302 1.00 . A A . 98 HIS H 1 1 13 21369 1 1 98 HIS HA H 13.073 21.536 14.461 1.00 . A A . 98 HIS HA 1 1 13 21370 1 1 98 HIS HB2 H 11.051 22.367 12.339 1.00 . A A . 98 HIS HB2 1 1 13 21371 1 1 98 HIS HB3 H 12.186 23.511 13.054 1.00 . A A . 98 HIS HB3 1 1 13 21372 1 1 98 HIS HD1 H 13.324 23.884 10.759 1.00 . A A . 98 HIS HD1 1 1 13 21373 1 1 98 HIS HD2 H 13.548 19.958 12.120 1.00 . A A . 98 HIS HD2 1 1 13 21374 1 1 98 HIS HE1 H 14.993 22.741 9.269 1.00 . A A . 98 HIS HE1 1 1 13 21375 1 1 98 HIS HE2 H 15.004 20.356 10.039 1.00 . A A . 98 HIS HE2 1 1 13 21376 1 1 98 HIS N N 11.512 20.265 13.887 1.00 . A A . 98 HIS N 1 1 13 21377 1 1 98 HIS ND1 N 13.566 22.936 10.852 1.00 . A A . 98 HIS ND1 1 1 13 21378 1 1 98 HIS NE2 N 14.541 21.068 10.517 1.00 . A A . 98 HIS NE2 1 1 13 21379 1 1 98 HIS O O 9.999 22.468 15.071 1.00 . A A . 98 HIS O 1 1 13 21380 1 1 99 HIS C C 12.266 24.220 18.194 1.00 . A A . 99 HIS C 1 1 13 21381 1 1 99 HIS CA C 11.251 23.246 17.522 1.00 . A A . 99 HIS CA 1 1 13 21382 1 1 99 HIS CB C 10.763 22.108 18.474 1.00 . A A . 99 HIS CB 1 1 13 21383 1 1 99 HIS CD2 C 12.159 19.908 18.212 1.00 . A A . 99 HIS CD2 1 1 13 21384 1 1 99 HIS CE1 C 13.468 20.152 19.939 1.00 . A A . 99 HIS CE1 1 1 13 21385 1 1 99 HIS CG C 11.817 21.073 18.818 1.00 . A A . 99 HIS CG 1 1 13 21386 1 1 99 HIS H H 12.843 22.506 16.354 1.00 . A A . 99 HIS H 1 1 13 21387 1 1 99 HIS HA H 10.386 23.827 17.199 1.00 . A A . 99 HIS HA 1 1 13 21388 1 1 99 HIS HB2 H 10.413 22.544 19.401 1.00 . A A . 99 HIS HB2 1 1 13 21389 1 1 99 HIS HB3 H 9.933 21.590 18.004 1.00 . A A . 99 HIS HB3 1 1 13 21390 1 1 99 HIS HD1 H 12.680 21.937 20.530 1.00 . A A . 99 HIS HD1 1 1 13 21391 1 1 99 HIS HD2 H 11.713 19.491 17.318 1.00 . A A . 99 HIS HD2 1 1 13 21392 1 1 99 HIS HE1 H 14.233 19.978 20.680 1.00 . A A . 99 HIS HE1 1 1 13 21393 1 1 99 HIS HE2 H 13.499 18.431 18.848 1.00 . A A . 99 HIS HE2 1 1 13 21394 1 1 99 HIS N N 11.876 22.646 16.333 1.00 . A A . 99 HIS N 1 1 13 21395 1 1 99 HIS ND1 N 12.665 21.190 19.896 1.00 . A A . 99 HIS ND1 1 1 13 21396 1 1 99 HIS NE2 N 13.185 19.358 18.933 1.00 . A A . 99 HIS NE2 1 1 13 21397 1 1 99 HIS O O 12.650 24.041 19.375 1.00 . A A . 99 HIS O 1 1 13 21398 1 1 99 HIS OXT O 12.715 25.152 17.501 1.00 . A A . 99 HIS OXT 1 1 14 21399 1 1 1 MET C C 4.334 11.883 -6.155 1.00 . A A . 1 MET C 1 1 14 21400 1 1 1 MET CA C 4.968 13.259 -5.905 1.00 . A A . 1 MET CA 1 1 14 21401 1 1 1 MET CB C 6.445 13.116 -5.447 1.00 . A A . 1 MET CB 1 1 14 21402 1 1 1 MET CE C 8.239 14.574 -7.749 1.00 . A A . 1 MET CE 1 1 14 21403 1 1 1 MET CG C 7.340 12.294 -6.399 1.00 . A A . 1 MET CG 1 1 14 21404 1 1 1 MET H1 H 4.595 14.925 -4.722 1.00 . A A . 1 MET H1 1 1 14 21405 1 1 1 MET H2 H 4.176 13.457 -4.002 1.00 . A A . 1 MET H2 1 1 14 21406 1 1 1 MET H3 H 3.203 14.107 -5.219 1.00 . A A . 1 MET H3 1 1 14 21407 1 1 1 MET HA H 4.934 13.844 -6.821 1.00 . A A . 1 MET HA 1 1 14 21408 1 1 1 MET HB2 H 6.878 14.109 -5.351 1.00 . A A . 1 MET HB2 1 1 14 21409 1 1 1 MET HB3 H 6.463 12.647 -4.466 1.00 . A A . 1 MET HB3 1 1 14 21410 1 1 1 MET HE1 H 8.392 15.081 -8.690 1.00 . A A . 1 MET HE1 1 1 14 21411 1 1 1 MET HE2 H 9.194 14.416 -7.270 1.00 . A A . 1 MET HE2 1 1 14 21412 1 1 1 MET HE3 H 7.610 15.178 -7.111 1.00 . A A . 1 MET HE3 1 1 14 21413 1 1 1 MET HG2 H 8.342 12.235 -5.983 1.00 . A A . 1 MET HG2 1 1 14 21414 1 1 1 MET HG3 H 6.937 11.291 -6.473 1.00 . A A . 1 MET HG3 1 1 14 21415 1 1 1 MET N N 4.184 13.987 -4.894 1.00 . A A . 1 MET N 1 1 14 21416 1 1 1 MET O O 4.239 11.070 -5.227 1.00 . A A . 1 MET O 1 1 14 21417 1 1 1 MET SD S 7.444 12.995 -8.062 1.00 . A A . 1 MET SD 1 1 14 21418 1 1 2 GLY C C 1.974 10.024 -7.194 1.00 . A A . 2 GLY C 1 1 14 21419 1 1 2 GLY CA C 3.327 10.359 -7.813 1.00 . A A . 2 GLY CA 1 1 14 21420 1 1 2 GLY H H 3.897 12.383 -8.050 1.00 . A A . 2 GLY H 1 1 14 21421 1 1 2 GLY HA2 H 3.214 10.372 -8.888 1.00 . A A . 2 GLY HA2 1 1 14 21422 1 1 2 GLY HA3 H 4.036 9.578 -7.555 1.00 . A A . 2 GLY HA3 1 1 14 21423 1 1 2 GLY N N 3.872 11.652 -7.399 1.00 . A A . 2 GLY N 1 1 14 21424 1 1 2 GLY O O 1.337 10.868 -6.540 1.00 . A A . 2 GLY O 1 1 14 21425 1 1 3 ARG C C 0.515 7.652 -5.481 1.00 . A A . 3 ARG C 1 1 14 21426 1 1 3 ARG CA C 0.291 8.212 -6.902 1.00 . A A . 3 ARG CA 1 1 14 21427 1 1 3 ARG CB C -0.202 7.074 -7.843 1.00 . A A . 3 ARG CB 1 1 14 21428 1 1 3 ARG CD C 0.166 4.641 -8.660 1.00 . A A . 3 ARG CD 1 1 14 21429 1 1 3 ARG CG C 0.635 5.775 -7.743 1.00 . A A . 3 ARG CG 1 1 14 21430 1 1 3 ARG CZ C 0.701 2.214 -8.910 1.00 . A A . 3 ARG CZ 1 1 14 21431 1 1 3 ARG H H 2.119 8.199 -7.963 1.00 . A A . 3 ARG H 1 1 14 21432 1 1 3 ARG HA H -0.459 8.999 -6.861 1.00 . A A . 3 ARG HA 1 1 14 21433 1 1 3 ARG HB2 H -1.235 6.840 -7.600 1.00 . A A . 3 ARG HB2 1 1 14 21434 1 1 3 ARG HB3 H -0.164 7.431 -8.868 1.00 . A A . 3 ARG HB3 1 1 14 21435 1 1 3 ARG HD2 H -0.890 4.463 -8.500 1.00 . A A . 3 ARG HD2 1 1 14 21436 1 1 3 ARG HD3 H 0.337 4.923 -9.693 1.00 . A A . 3 ARG HD3 1 1 14 21437 1 1 3 ARG HE H 1.616 3.487 -7.693 1.00 . A A . 3 ARG HE 1 1 14 21438 1 1 3 ARG HG2 H 1.663 6.009 -7.993 1.00 . A A . 3 ARG HG2 1 1 14 21439 1 1 3 ARG HG3 H 0.601 5.424 -6.716 1.00 . A A . 3 ARG HG3 1 1 14 21440 1 1 3 ARG HH11 H -0.843 2.785 -10.088 1.00 . A A . 3 ARG HH11 1 1 14 21441 1 1 3 ARG HH12 H -0.402 1.109 -10.203 1.00 . A A . 3 ARG HH12 1 1 14 21442 1 1 3 ARG HH21 H 2.195 1.353 -7.853 1.00 . A A . 3 ARG HH21 1 1 14 21443 1 1 3 ARG HH22 H 1.334 0.297 -8.925 1.00 . A A . 3 ARG HH22 1 1 14 21444 1 1 3 ARG N N 1.550 8.782 -7.419 1.00 . A A . 3 ARG N 1 1 14 21445 1 1 3 ARG NE N 0.913 3.413 -8.370 1.00 . A A . 3 ARG NE 1 1 14 21446 1 1 3 ARG NH1 N -0.257 2.022 -9.804 1.00 . A A . 3 ARG NH1 1 1 14 21447 1 1 3 ARG NH2 N 1.473 1.210 -8.536 1.00 . A A . 3 ARG NH2 1 1 14 21448 1 1 3 ARG O O 1.661 7.504 -5.038 1.00 . A A . 3 ARG O 1 1 14 21449 1 1 4 LEU C C -0.991 5.166 -3.768 1.00 . A A . 4 LEU C 1 1 14 21450 1 1 4 LEU CA C -0.533 6.611 -3.507 1.00 . A A . 4 LEU CA 1 1 14 21451 1 1 4 LEU CB C -1.416 7.264 -2.418 1.00 . A A . 4 LEU CB 1 1 14 21452 1 1 4 LEU CD1 C 0.099 6.498 -0.487 1.00 . A A . 4 LEU CD1 1 1 14 21453 1 1 4 LEU CD2 C -2.214 7.362 0.012 1.00 . A A . 4 LEU CD2 1 1 14 21454 1 1 4 LEU CG C -1.352 6.599 -0.998 1.00 . A A . 4 LEU CG 1 1 14 21455 1 1 4 LEU H H -1.450 7.696 -5.085 1.00 . A A . 4 LEU H 1 1 14 21456 1 1 4 LEU HA H 0.497 6.598 -3.154 1.00 . A A . 4 LEU HA 1 1 14 21457 1 1 4 LEU HB2 H -1.114 8.304 -2.324 1.00 . A A . 4 LEU HB2 1 1 14 21458 1 1 4 LEU HB3 H -2.445 7.247 -2.757 1.00 . A A . 4 LEU HB3 1 1 14 21459 1 1 4 LEU HD11 H 0.543 7.484 -0.434 1.00 . A A . 4 LEU HD11 1 1 14 21460 1 1 4 LEU HD12 H 0.677 5.882 -1.162 1.00 . A A . 4 LEU HD12 1 1 14 21461 1 1 4 LEU HD13 H 0.112 6.045 0.496 1.00 . A A . 4 LEU HD13 1 1 14 21462 1 1 4 LEU HD21 H -1.823 8.369 0.143 1.00 . A A . 4 LEU HD21 1 1 14 21463 1 1 4 LEU HD22 H -2.197 6.850 0.966 1.00 . A A . 4 LEU HD22 1 1 14 21464 1 1 4 LEU HD23 H -3.233 7.416 -0.344 1.00 . A A . 4 LEU HD23 1 1 14 21465 1 1 4 LEU HG H -1.740 5.588 -1.062 1.00 . A A . 4 LEU HG 1 1 14 21466 1 1 4 LEU N N -0.579 7.382 -4.761 1.00 . A A . 4 LEU N 1 1 14 21467 1 1 4 LEU O O -2.025 4.944 -4.412 1.00 . A A . 4 LEU O 1 1 14 21468 1 1 5 VAL C C -0.927 2.307 -1.906 1.00 . A A . 5 VAL C 1 1 14 21469 1 1 5 VAL CA C -0.549 2.763 -3.321 1.00 . A A . 5 VAL CA 1 1 14 21470 1 1 5 VAL CB C 0.633 1.873 -3.861 1.00 . A A . 5 VAL CB 1 1 14 21471 1 1 5 VAL CG1 C 0.249 0.368 -3.886 1.00 . A A . 5 VAL CG1 1 1 14 21472 1 1 5 VAL CG2 C 1.083 2.345 -5.257 1.00 . A A . 5 VAL CG2 1 1 14 21473 1 1 5 VAL H H 0.650 4.451 -2.860 1.00 . A A . 5 VAL H 1 1 14 21474 1 1 5 VAL HA H -1.409 2.632 -3.979 1.00 . A A . 5 VAL HA 1 1 14 21475 1 1 5 VAL HB H 1.476 1.988 -3.181 1.00 . A A . 5 VAL HB 1 1 14 21476 1 1 5 VAL HG11 H -0.605 0.219 -4.532 1.00 . A A . 5 VAL HG11 1 1 14 21477 1 1 5 VAL HG12 H -0.001 0.034 -2.884 1.00 . A A . 5 VAL HG12 1 1 14 21478 1 1 5 VAL HG13 H 1.083 -0.221 -4.253 1.00 . A A . 5 VAL HG13 1 1 14 21479 1 1 5 VAL HG21 H 1.919 1.743 -5.599 1.00 . A A . 5 VAL HG21 1 1 14 21480 1 1 5 VAL HG22 H 1.393 3.384 -5.211 1.00 . A A . 5 VAL HG22 1 1 14 21481 1 1 5 VAL HG23 H 0.266 2.250 -5.959 1.00 . A A . 5 VAL HG23 1 1 14 21482 1 1 5 VAL N N -0.200 4.193 -3.279 1.00 . A A . 5 VAL N 1 1 14 21483 1 1 5 VAL O O -0.087 2.350 -1.003 1.00 . A A . 5 VAL O 1 1 14 21484 1 1 6 VAL C C -2.646 -0.191 -0.517 1.00 . A A . 6 VAL C 1 1 14 21485 1 1 6 VAL CA C -2.645 1.340 -0.428 1.00 . A A . 6 VAL CA 1 1 14 21486 1 1 6 VAL CB C -4.073 1.861 -0.031 1.00 . A A . 6 VAL CB 1 1 14 21487 1 1 6 VAL CG1 C -4.513 1.282 1.343 1.00 . A A . 6 VAL CG1 1 1 14 21488 1 1 6 VAL CG2 C -4.114 3.413 -0.034 1.00 . A A . 6 VAL CG2 1 1 14 21489 1 1 6 VAL H H -2.815 1.908 -2.459 1.00 . A A . 6 VAL H 1 1 14 21490 1 1 6 VAL HA H -1.946 1.647 0.355 1.00 . A A . 6 VAL HA 1 1 14 21491 1 1 6 VAL HB H -4.780 1.506 -0.781 1.00 . A A . 6 VAL HB 1 1 14 21492 1 1 6 VAL HG11 H -4.542 0.198 1.297 1.00 . A A . 6 VAL HG11 1 1 14 21493 1 1 6 VAL HG12 H -5.503 1.648 1.599 1.00 . A A . 6 VAL HG12 1 1 14 21494 1 1 6 VAL HG13 H -3.815 1.589 2.110 1.00 . A A . 6 VAL HG13 1 1 14 21495 1 1 6 VAL HG21 H -5.112 3.754 0.225 1.00 . A A . 6 VAL HG21 1 1 14 21496 1 1 6 VAL HG22 H -3.858 3.785 -1.020 1.00 . A A . 6 VAL HG22 1 1 14 21497 1 1 6 VAL HG23 H -3.409 3.800 0.688 1.00 . A A . 6 VAL HG23 1 1 14 21498 1 1 6 VAL N N -2.187 1.883 -1.711 1.00 . A A . 6 VAL N 1 1 14 21499 1 1 6 VAL O O -3.538 -0.793 -1.114 1.00 . A A . 6 VAL O 1 1 14 21500 1 1 7 VAL C C -2.246 -2.766 1.363 1.00 . A A . 7 VAL C 1 1 14 21501 1 1 7 VAL CA C -1.482 -2.251 0.138 1.00 . A A . 7 VAL CA 1 1 14 21502 1 1 7 VAL CB C 0.021 -2.659 0.232 1.00 . A A . 7 VAL CB 1 1 14 21503 1 1 7 VAL CG1 C 0.203 -4.185 0.420 1.00 . A A . 7 VAL CG1 1 1 14 21504 1 1 7 VAL CG2 C 0.808 -2.150 -1.001 1.00 . A A . 7 VAL CG2 1 1 14 21505 1 1 7 VAL H H -0.910 -0.251 0.435 1.00 . A A . 7 VAL H 1 1 14 21506 1 1 7 VAL HA H -1.904 -2.693 -0.768 1.00 . A A . 7 VAL HA 1 1 14 21507 1 1 7 VAL HB H 0.436 -2.171 1.110 1.00 . A A . 7 VAL HB 1 1 14 21508 1 1 7 VAL HG11 H -0.280 -4.504 1.336 1.00 . A A . 7 VAL HG11 1 1 14 21509 1 1 7 VAL HG12 H 1.260 -4.427 0.477 1.00 . A A . 7 VAL HG12 1 1 14 21510 1 1 7 VAL HG13 H -0.236 -4.711 -0.416 1.00 . A A . 7 VAL HG13 1 1 14 21511 1 1 7 VAL HG21 H 0.693 -1.073 -1.090 1.00 . A A . 7 VAL HG21 1 1 14 21512 1 1 7 VAL HG22 H 0.436 -2.626 -1.897 1.00 . A A . 7 VAL HG22 1 1 14 21513 1 1 7 VAL HG23 H 1.862 -2.379 -0.880 1.00 . A A . 7 VAL HG23 1 1 14 21514 1 1 7 VAL N N -1.616 -0.801 0.056 1.00 . A A . 7 VAL N 1 1 14 21515 1 1 7 VAL O O -2.062 -2.269 2.470 1.00 . A A . 7 VAL O 1 1 14 21516 1 1 8 VAL C C -3.684 -5.951 2.000 1.00 . A A . 8 VAL C 1 1 14 21517 1 1 8 VAL CA C -3.891 -4.442 2.173 1.00 . A A . 8 VAL CA 1 1 14 21518 1 1 8 VAL CB C -5.426 -4.092 2.066 1.00 . A A . 8 VAL CB 1 1 14 21519 1 1 8 VAL CG1 C -5.686 -2.594 2.374 1.00 . A A . 8 VAL CG1 1 1 14 21520 1 1 8 VAL CG2 C -5.976 -4.474 0.670 1.00 . A A . 8 VAL CG2 1 1 14 21521 1 1 8 VAL H H -3.203 -4.076 0.214 1.00 . A A . 8 VAL H 1 1 14 21522 1 1 8 VAL HA H -3.530 -4.140 3.160 1.00 . A A . 8 VAL HA 1 1 14 21523 1 1 8 VAL HB H -5.964 -4.679 2.811 1.00 . A A . 8 VAL HB 1 1 14 21524 1 1 8 VAL HG11 H -6.747 -2.384 2.303 1.00 . A A . 8 VAL HG11 1 1 14 21525 1 1 8 VAL HG12 H -5.151 -1.976 1.665 1.00 . A A . 8 VAL HG12 1 1 14 21526 1 1 8 VAL HG13 H -5.343 -2.364 3.376 1.00 . A A . 8 VAL HG13 1 1 14 21527 1 1 8 VAL HG21 H -7.033 -4.245 0.619 1.00 . A A . 8 VAL HG21 1 1 14 21528 1 1 8 VAL HG22 H -5.838 -5.535 0.498 1.00 . A A . 8 VAL HG22 1 1 14 21529 1 1 8 VAL HG23 H -5.455 -3.918 -0.097 1.00 . A A . 8 VAL HG23 1 1 14 21530 1 1 8 VAL N N -3.105 -3.758 1.136 1.00 . A A . 8 VAL N 1 1 14 21531 1 1 8 VAL O O -3.339 -6.419 0.915 1.00 . A A . 8 VAL O 1 1 14 21532 1 1 9 THR C C -5.231 -8.752 3.416 1.00 . A A . 9 THR C 1 1 14 21533 1 1 9 THR CA C -3.848 -8.187 3.039 1.00 . A A . 9 THR CA 1 1 14 21534 1 1 9 THR CB C -2.735 -8.752 3.981 1.00 . A A . 9 THR CB 1 1 14 21535 1 1 9 THR CG2 C -1.328 -8.274 3.559 1.00 . A A . 9 THR CG2 1 1 14 21536 1 1 9 THR H H -4.032 -6.269 3.934 1.00 . A A . 9 THR H 1 1 14 21537 1 1 9 THR HA H -3.627 -8.508 2.020 1.00 . A A . 9 THR HA 1 1 14 21538 1 1 9 THR HB H -2.760 -9.838 3.940 1.00 . A A . 9 THR HB 1 1 14 21539 1 1 9 THR HG1 H -2.553 -7.497 5.487 1.00 . A A . 9 THR HG1 1 1 14 21540 1 1 9 THR HG21 H -0.586 -8.695 4.227 1.00 . A A . 9 THR HG21 1 1 14 21541 1 1 9 THR HG22 H -1.279 -7.194 3.611 1.00 . A A . 9 THR HG22 1 1 14 21542 1 1 9 THR HG23 H -1.115 -8.594 2.546 1.00 . A A . 9 THR HG23 1 1 14 21543 1 1 9 THR N N -3.873 -6.709 3.078 1.00 . A A . 9 THR N 1 1 14 21544 1 1 9 THR O O -5.387 -9.958 3.642 1.00 . A A . 9 THR O 1 1 14 21545 1 1 9 THR OG1 O -2.987 -8.343 5.329 1.00 . A A . 9 THR OG1 1 1 14 21546 1 1 10 SER C C -8.534 -7.654 2.614 1.00 . A A . 10 SER C 1 1 14 21547 1 1 10 SER CA C -7.640 -8.214 3.730 1.00 . A A . 10 SER CA 1 1 14 21548 1 1 10 SER CB C -8.053 -7.627 5.100 1.00 . A A . 10 SER CB 1 1 14 21549 1 1 10 SER H H -6.045 -6.925 3.268 1.00 . A A . 10 SER H 1 1 14 21550 1 1 10 SER HA H -7.737 -9.302 3.760 1.00 . A A . 10 SER HA 1 1 14 21551 1 1 10 SER HB2 H -7.464 -8.090 5.881 1.00 . A A . 10 SER HB2 1 1 14 21552 1 1 10 SER HB3 H -7.873 -6.561 5.108 1.00 . A A . 10 SER HB3 1 1 14 21553 1 1 10 SER HG H -9.497 -8.531 6.068 1.00 . A A . 10 SER HG 1 1 14 21554 1 1 10 SER N N -6.242 -7.865 3.446 1.00 . A A . 10 SER N 1 1 14 21555 1 1 10 SER O O -8.416 -6.470 2.273 1.00 . A A . 10 SER O 1 1 14 21556 1 1 10 SER OG O -9.425 -7.856 5.383 1.00 . A A . 10 SER OG 1 1 14 21557 1 1 11 GLU C C -11.398 -7.095 1.622 1.00 . A A . 11 GLU C 1 1 14 21558 1 1 11 GLU CA C -10.414 -8.121 1.034 1.00 . A A . 11 GLU CA 1 1 14 21559 1 1 11 GLU CB C -11.193 -9.367 0.538 1.00 . A A . 11 GLU CB 1 1 14 21560 1 1 11 GLU CD C -11.107 -11.653 -0.631 1.00 . A A . 11 GLU CD 1 1 14 21561 1 1 11 GLU CG C -10.333 -10.388 -0.228 1.00 . A A . 11 GLU CG 1 1 14 21562 1 1 11 GLU H H -9.337 -9.464 2.285 1.00 . A A . 11 GLU H 1 1 14 21563 1 1 11 GLU HA H -9.891 -7.672 0.194 1.00 . A A . 11 GLU HA 1 1 14 21564 1 1 11 GLU HB2 H -11.632 -9.869 1.394 1.00 . A A . 11 GLU HB2 1 1 14 21565 1 1 11 GLU HB3 H -11.995 -9.042 -0.122 1.00 . A A . 11 GLU HB3 1 1 14 21566 1 1 11 GLU HG2 H -9.956 -9.913 -1.132 1.00 . A A . 11 GLU HG2 1 1 14 21567 1 1 11 GLU HG3 H -9.488 -10.668 0.393 1.00 . A A . 11 GLU HG3 1 1 14 21568 1 1 11 GLU N N -9.398 -8.515 2.039 1.00 . A A . 11 GLU N 1 1 14 21569 1 1 11 GLU O O -11.872 -6.206 0.913 1.00 . A A . 11 GLU O 1 1 14 21570 1 1 11 GLU OE1 O -11.952 -11.572 -1.547 1.00 . A A . 11 GLU OE1 1 1 14 21571 1 1 11 GLU OE2 O -10.884 -12.729 -0.030 1.00 . A A . 11 GLU OE2 1 1 14 21572 1 1 12 GLN C C -11.972 -4.909 3.717 1.00 . A A . 12 GLN C 1 1 14 21573 1 1 12 GLN CA C -12.558 -6.335 3.687 1.00 . A A . 12 GLN CA 1 1 14 21574 1 1 12 GLN CB C -12.753 -6.873 5.129 1.00 . A A . 12 GLN CB 1 1 14 21575 1 1 12 GLN CD C -13.573 -8.811 6.625 1.00 . A A . 12 GLN CD 1 1 14 21576 1 1 12 GLN CG C -13.387 -8.280 5.200 1.00 . A A . 12 GLN CG 1 1 14 21577 1 1 12 GLN H H -11.275 -7.999 3.406 1.00 . A A . 12 GLN H 1 1 14 21578 1 1 12 GLN HA H -13.522 -6.309 3.187 1.00 . A A . 12 GLN HA 1 1 14 21579 1 1 12 GLN HB2 H -11.786 -6.914 5.623 1.00 . A A . 12 GLN HB2 1 1 14 21580 1 1 12 GLN HB3 H -13.394 -6.188 5.677 1.00 . A A . 12 GLN HB3 1 1 14 21581 1 1 12 GLN HE21 H -11.902 -7.926 7.254 1.00 . A A . 12 GLN HE21 1 1 14 21582 1 1 12 GLN HE22 H -12.767 -8.821 8.444 1.00 . A A . 12 GLN HE22 1 1 14 21583 1 1 12 GLN HG2 H -14.357 -8.243 4.722 1.00 . A A . 12 GLN HG2 1 1 14 21584 1 1 12 GLN HG3 H -12.755 -8.974 4.656 1.00 . A A . 12 GLN HG3 1 1 14 21585 1 1 12 GLN N N -11.681 -7.242 2.931 1.00 . A A . 12 GLN N 1 1 14 21586 1 1 12 GLN NE2 N -12.655 -8.483 7.530 1.00 . A A . 12 GLN NE2 1 1 14 21587 1 1 12 GLN O O -12.699 -3.926 3.570 1.00 . A A . 12 GLN O 1 1 14 21588 1 1 12 GLN OE1 O -14.522 -9.549 6.907 1.00 . A A . 12 GLN OE1 1 1 14 21589 1 1 13 LEU C C -9.656 -3.017 2.484 1.00 . A A . 13 LEU C 1 1 14 21590 1 1 13 LEU CA C -9.916 -3.538 3.914 1.00 . A A . 13 LEU CA 1 1 14 21591 1 1 13 LEU CB C -8.602 -3.694 4.724 1.00 . A A . 13 LEU CB 1 1 14 21592 1 1 13 LEU CD1 C -7.463 -4.230 6.967 1.00 . A A . 13 LEU CD1 1 1 14 21593 1 1 13 LEU CD2 C -9.611 -2.867 6.932 1.00 . A A . 13 LEU CD2 1 1 14 21594 1 1 13 LEU CG C -8.804 -3.994 6.247 1.00 . A A . 13 LEU CG 1 1 14 21595 1 1 13 LEU H H -10.129 -5.648 4.003 1.00 . A A . 13 LEU H 1 1 14 21596 1 1 13 LEU HA H -10.547 -2.811 4.422 1.00 . A A . 13 LEU HA 1 1 14 21597 1 1 13 LEU HB2 H -8.026 -4.503 4.283 1.00 . A A . 13 LEU HB2 1 1 14 21598 1 1 13 LEU HB3 H -8.023 -2.778 4.632 1.00 . A A . 13 LEU HB3 1 1 14 21599 1 1 13 LEU HD11 H -7.646 -4.464 8.008 1.00 . A A . 13 LEU HD11 1 1 14 21600 1 1 13 LEU HD12 H -6.848 -3.342 6.901 1.00 . A A . 13 LEU HD12 1 1 14 21601 1 1 13 LEU HD13 H -6.945 -5.060 6.504 1.00 . A A . 13 LEU HD13 1 1 14 21602 1 1 13 LEU HD21 H -10.586 -2.788 6.474 1.00 . A A . 13 LEU HD21 1 1 14 21603 1 1 13 LEU HD22 H -9.087 -1.924 6.827 1.00 . A A . 13 LEU HD22 1 1 14 21604 1 1 13 LEU HD23 H -9.732 -3.095 7.983 1.00 . A A . 13 LEU HD23 1 1 14 21605 1 1 13 LEU HG H -9.380 -4.910 6.345 1.00 . A A . 13 LEU HG 1 1 14 21606 1 1 13 LEU N N -10.642 -4.820 3.891 1.00 . A A . 13 LEU N 1 1 14 21607 1 1 13 LEU O O -9.464 -1.813 2.286 1.00 . A A . 13 LEU O 1 1 14 21608 1 1 14 LYS C C -10.734 -2.772 -0.398 1.00 . A A . 14 LYS C 1 1 14 21609 1 1 14 LYS CA C -9.519 -3.574 0.070 1.00 . A A . 14 LYS CA 1 1 14 21610 1 1 14 LYS CB C -9.348 -4.844 -0.807 1.00 . A A . 14 LYS CB 1 1 14 21611 1 1 14 LYS CD C -9.101 -5.839 -3.167 1.00 . A A . 14 LYS CD 1 1 14 21612 1 1 14 LYS CE C -8.872 -5.544 -4.654 1.00 . A A . 14 LYS CE 1 1 14 21613 1 1 14 LYS CG C -9.198 -4.553 -2.318 1.00 . A A . 14 LYS CG 1 1 14 21614 1 1 14 LYS H H -9.770 -4.879 1.727 1.00 . A A . 14 LYS H 1 1 14 21615 1 1 14 LYS HA H -8.625 -2.962 -0.026 1.00 . A A . 14 LYS HA 1 1 14 21616 1 1 14 LYS HB2 H -8.462 -5.381 -0.474 1.00 . A A . 14 LYS HB2 1 1 14 21617 1 1 14 LYS HB3 H -10.212 -5.485 -0.664 1.00 . A A . 14 LYS HB3 1 1 14 21618 1 1 14 LYS HD2 H -8.279 -6.440 -2.801 1.00 . A A . 14 LYS HD2 1 1 14 21619 1 1 14 LYS HD3 H -10.023 -6.404 -3.058 1.00 . A A . 14 LYS HD3 1 1 14 21620 1 1 14 LYS HE2 H -9.739 -5.038 -5.051 1.00 . A A . 14 LYS HE2 1 1 14 21621 1 1 14 LYS HE3 H -8.005 -4.903 -4.760 1.00 . A A . 14 LYS HE3 1 1 14 21622 1 1 14 LYS HG2 H -10.058 -3.979 -2.652 1.00 . A A . 14 LYS HG2 1 1 14 21623 1 1 14 LYS HG3 H -8.299 -3.962 -2.470 1.00 . A A . 14 LYS HG3 1 1 14 21624 1 1 14 LYS HZ1 H -9.470 -7.407 -5.392 1.00 . A A . 14 LYS HZ1 1 1 14 21625 1 1 14 LYS HZ2 H -7.813 -7.286 -5.088 1.00 . A A . 14 LYS HZ2 1 1 14 21626 1 1 14 LYS HZ3 H -8.475 -6.535 -6.444 1.00 . A A . 14 LYS HZ3 1 1 14 21627 1 1 14 LYS N N -9.668 -3.933 1.492 1.00 . A A . 14 LYS N 1 1 14 21628 1 1 14 LYS NZ N -8.645 -6.779 -5.447 1.00 . A A . 14 LYS NZ 1 1 14 21629 1 1 14 LYS O O -10.602 -1.613 -0.796 1.00 . A A . 14 LYS O 1 1 14 21630 1 1 15 GLU C C -13.479 -1.527 0.131 1.00 . A A . 15 GLU C 1 1 14 21631 1 1 15 GLU CA C -13.204 -2.799 -0.691 1.00 . A A . 15 GLU CA 1 1 14 21632 1 1 15 GLU CB C -14.378 -3.802 -0.518 1.00 . A A . 15 GLU CB 1 1 14 21633 1 1 15 GLU CD C -15.869 -5.103 1.139 1.00 . A A . 15 GLU CD 1 1 14 21634 1 1 15 GLU CG C -14.580 -4.299 0.926 1.00 . A A . 15 GLU CG 1 1 14 21635 1 1 15 GLU H H -11.939 -4.318 0.066 1.00 . A A . 15 GLU H 1 1 14 21636 1 1 15 GLU HA H -13.129 -2.527 -1.742 1.00 . A A . 15 GLU HA 1 1 14 21637 1 1 15 GLU HB2 H -15.300 -3.330 -0.852 1.00 . A A . 15 GLU HB2 1 1 14 21638 1 1 15 GLU HB3 H -14.190 -4.664 -1.150 1.00 . A A . 15 GLU HB3 1 1 14 21639 1 1 15 GLU HG2 H -13.737 -4.927 1.195 1.00 . A A . 15 GLU HG2 1 1 14 21640 1 1 15 GLU HG3 H -14.589 -3.440 1.593 1.00 . A A . 15 GLU HG3 1 1 14 21641 1 1 15 GLU N N -11.925 -3.408 -0.297 1.00 . A A . 15 GLU N 1 1 14 21642 1 1 15 GLU O O -14.128 -0.618 -0.356 1.00 . A A . 15 GLU O 1 1 14 21643 1 1 15 GLU OE1 O -15.882 -6.317 0.856 1.00 . A A . 15 GLU OE1 1 1 14 21644 1 1 15 GLU OE2 O -16.880 -4.521 1.593 1.00 . A A . 15 GLU OE2 1 1 14 21645 1 1 16 GLU C C -12.430 0.894 1.697 1.00 . A A . 16 GLU C 1 1 14 21646 1 1 16 GLU CA C -13.092 -0.360 2.298 1.00 . A A . 16 GLU CA 1 1 14 21647 1 1 16 GLU CB C -12.453 -0.720 3.670 1.00 . A A . 16 GLU CB 1 1 14 21648 1 1 16 GLU CD C -14.061 0.618 5.183 1.00 . A A . 16 GLU CD 1 1 14 21649 1 1 16 GLU CG C -12.598 0.345 4.783 1.00 . A A . 16 GLU CG 1 1 14 21650 1 1 16 GLU H H -12.457 -2.286 1.697 1.00 . A A . 16 GLU H 1 1 14 21651 1 1 16 GLU HA H -14.152 -0.171 2.442 1.00 . A A . 16 GLU HA 1 1 14 21652 1 1 16 GLU HB2 H -12.909 -1.639 4.029 1.00 . A A . 16 GLU HB2 1 1 14 21653 1 1 16 GLU HB3 H -11.395 -0.908 3.520 1.00 . A A . 16 GLU HB3 1 1 14 21654 1 1 16 GLU HG2 H -12.063 0.002 5.665 1.00 . A A . 16 GLU HG2 1 1 14 21655 1 1 16 GLU HG3 H -12.141 1.267 4.437 1.00 . A A . 16 GLU HG3 1 1 14 21656 1 1 16 GLU N N -12.954 -1.498 1.382 1.00 . A A . 16 GLU N 1 1 14 21657 1 1 16 GLU O O -13.115 1.880 1.408 1.00 . A A . 16 GLU O 1 1 14 21658 1 1 16 GLU OE1 O -14.750 -0.325 5.631 1.00 . A A . 16 GLU OE1 1 1 14 21659 1 1 16 GLU OE2 O -14.526 1.770 5.069 1.00 . A A . 16 GLU OE2 1 1 14 21660 1 1 17 VAL C C -10.721 2.348 -0.463 1.00 . A A . 17 VAL C 1 1 14 21661 1 1 17 VAL CA C -10.298 1.940 0.969 1.00 . A A . 17 VAL CA 1 1 14 21662 1 1 17 VAL CB C -8.755 1.620 1.021 1.00 . A A . 17 VAL CB 1 1 14 21663 1 1 17 VAL CG1 C -7.910 2.825 0.531 1.00 . A A . 17 VAL CG1 1 1 14 21664 1 1 17 VAL CG2 C -8.325 1.202 2.451 1.00 . A A . 17 VAL CG2 1 1 14 21665 1 1 17 VAL H H -10.643 -0.042 1.662 1.00 . A A . 17 VAL H 1 1 14 21666 1 1 17 VAL HA H -10.482 2.783 1.635 1.00 . A A . 17 VAL HA 1 1 14 21667 1 1 17 VAL HB H -8.564 0.781 0.354 1.00 . A A . 17 VAL HB 1 1 14 21668 1 1 17 VAL HG11 H -8.090 3.680 1.170 1.00 . A A . 17 VAL HG11 1 1 14 21669 1 1 17 VAL HG12 H -8.183 3.077 -0.486 1.00 . A A . 17 VAL HG12 1 1 14 21670 1 1 17 VAL HG13 H -6.858 2.571 0.561 1.00 . A A . 17 VAL HG13 1 1 14 21671 1 1 17 VAL HG21 H -7.275 0.928 2.456 1.00 . A A . 17 VAL HG21 1 1 14 21672 1 1 17 VAL HG22 H -8.915 0.354 2.778 1.00 . A A . 17 VAL HG22 1 1 14 21673 1 1 17 VAL HG23 H -8.480 2.026 3.136 1.00 . A A . 17 VAL HG23 1 1 14 21674 1 1 17 VAL N N -11.101 0.810 1.471 1.00 . A A . 17 VAL N 1 1 14 21675 1 1 17 VAL O O -10.673 3.528 -0.795 1.00 . A A . 17 VAL O 1 1 14 21676 1 1 18 ARG C C -12.986 2.379 -2.653 1.00 . A A . 18 ARG C 1 1 14 21677 1 1 18 ARG CA C -11.633 1.643 -2.672 1.00 . A A . 18 ARG CA 1 1 14 21678 1 1 18 ARG CB C -11.768 0.342 -3.506 1.00 . A A . 18 ARG CB 1 1 14 21679 1 1 18 ARG CD C -10.586 -1.564 -4.744 1.00 . A A . 18 ARG CD 1 1 14 21680 1 1 18 ARG CG C -10.450 -0.418 -3.730 1.00 . A A . 18 ARG CG 1 1 14 21681 1 1 18 ARG CZ C -12.022 -3.574 -5.152 1.00 . A A . 18 ARG CZ 1 1 14 21682 1 1 18 ARG H H -11.088 0.438 -0.999 1.00 . A A . 18 ARG H 1 1 14 21683 1 1 18 ARG HA H -10.897 2.284 -3.153 1.00 . A A . 18 ARG HA 1 1 14 21684 1 1 18 ARG HB2 H -12.463 -0.327 -3.007 1.00 . A A . 18 ARG HB2 1 1 14 21685 1 1 18 ARG HB3 H -12.176 0.597 -4.484 1.00 . A A . 18 ARG HB3 1 1 14 21686 1 1 18 ARG HD2 H -10.813 -1.142 -5.713 1.00 . A A . 18 ARG HD2 1 1 14 21687 1 1 18 ARG HD3 H -9.638 -2.088 -4.800 1.00 . A A . 18 ARG HD3 1 1 14 21688 1 1 18 ARG HE H -12.118 -2.377 -3.538 1.00 . A A . 18 ARG HE 1 1 14 21689 1 1 18 ARG HG2 H -9.705 0.277 -4.095 1.00 . A A . 18 ARG HG2 1 1 14 21690 1 1 18 ARG HG3 H -10.114 -0.826 -2.780 1.00 . A A . 18 ARG HG3 1 1 14 21691 1 1 18 ARG HH11 H -10.698 -3.217 -6.655 1.00 . A A . 18 ARG HH11 1 1 14 21692 1 1 18 ARG HH12 H -11.730 -4.599 -6.881 1.00 . A A . 18 ARG HH12 1 1 14 21693 1 1 18 ARG HH21 H -13.444 -4.199 -3.855 1.00 . A A . 18 ARG HH21 1 1 14 21694 1 1 18 ARG HH22 H -13.282 -5.152 -5.294 1.00 . A A . 18 ARG HH22 1 1 14 21695 1 1 18 ARG N N -11.142 1.367 -1.297 1.00 . A A . 18 ARG N 1 1 14 21696 1 1 18 ARG NE N -11.653 -2.523 -4.392 1.00 . A A . 18 ARG NE 1 1 14 21697 1 1 18 ARG NH1 N -11.441 -3.814 -6.322 1.00 . A A . 18 ARG NH1 1 1 14 21698 1 1 18 ARG NH2 N -12.995 -4.365 -4.735 1.00 . A A . 18 ARG NH2 1 1 14 21699 1 1 18 ARG O O -13.224 3.265 -3.481 1.00 . A A . 18 ARG O 1 1 14 21700 1 1 19 LYS C C -15.115 4.034 -1.126 1.00 . A A . 19 LYS C 1 1 14 21701 1 1 19 LYS CA C -15.221 2.569 -1.572 1.00 . A A . 19 LYS CA 1 1 14 21702 1 1 19 LYS CB C -16.047 1.751 -0.536 1.00 . A A . 19 LYS CB 1 1 14 21703 1 1 19 LYS CD C -18.547 1.806 -1.342 1.00 . A A . 19 LYS CD 1 1 14 21704 1 1 19 LYS CE C -18.504 2.657 -2.625 1.00 . A A . 19 LYS CE 1 1 14 21705 1 1 19 LYS CG C -17.508 2.225 -0.258 1.00 . A A . 19 LYS CG 1 1 14 21706 1 1 19 LYS H H -13.602 1.273 -1.097 1.00 . A A . 19 LYS H 1 1 14 21707 1 1 19 LYS HA H -15.715 2.522 -2.535 1.00 . A A . 19 LYS HA 1 1 14 21708 1 1 19 LYS HB2 H -16.089 0.719 -0.874 1.00 . A A . 19 LYS HB2 1 1 14 21709 1 1 19 LYS HB3 H -15.505 1.762 0.407 1.00 . A A . 19 LYS HB3 1 1 14 21710 1 1 19 LYS HD2 H -18.373 0.771 -1.611 1.00 . A A . 19 LYS HD2 1 1 14 21711 1 1 19 LYS HD3 H -19.542 1.886 -0.911 1.00 . A A . 19 LYS HD3 1 1 14 21712 1 1 19 LYS HE2 H -18.710 3.691 -2.375 1.00 . A A . 19 LYS HE2 1 1 14 21713 1 1 19 LYS HE3 H -17.519 2.587 -3.069 1.00 . A A . 19 LYS HE3 1 1 14 21714 1 1 19 LYS HG2 H -17.826 1.809 0.693 1.00 . A A . 19 LYS HG2 1 1 14 21715 1 1 19 LYS HG3 H -17.507 3.308 -0.172 1.00 . A A . 19 LYS HG3 1 1 14 21716 1 1 19 LYS HZ1 H -19.473 2.801 -4.466 1.00 . A A . 19 LYS HZ1 1 1 14 21717 1 1 19 LYS HZ2 H -20.460 2.255 -3.209 1.00 . A A . 19 LYS HZ2 1 1 14 21718 1 1 19 LYS HZ3 H -19.313 1.219 -3.892 1.00 . A A . 19 LYS HZ3 1 1 14 21719 1 1 19 LYS N N -13.870 1.981 -1.720 1.00 . A A . 19 LYS N 1 1 14 21720 1 1 19 LYS NZ N -19.506 2.201 -3.617 1.00 . A A . 19 LYS NZ 1 1 14 21721 1 1 19 LYS O O -15.896 4.891 -1.555 1.00 . A A . 19 LYS O 1 1 14 21722 1 1 20 LYS C C -13.071 6.476 -0.780 1.00 . A A . 20 LYS C 1 1 14 21723 1 1 20 LYS CA C -13.856 5.648 0.252 1.00 . A A . 20 LYS CA 1 1 14 21724 1 1 20 LYS CB C -13.072 5.539 1.583 1.00 . A A . 20 LYS CB 1 1 14 21725 1 1 20 LYS CD C -13.020 4.590 3.983 1.00 . A A . 20 LYS CD 1 1 14 21726 1 1 20 LYS CE C -12.792 5.918 4.717 1.00 . A A . 20 LYS CE 1 1 14 21727 1 1 20 LYS CG C -13.820 4.745 2.673 1.00 . A A . 20 LYS CG 1 1 14 21728 1 1 20 LYS H H -13.561 3.560 0.044 1.00 . A A . 20 LYS H 1 1 14 21729 1 1 20 LYS HA H -14.810 6.134 0.449 1.00 . A A . 20 LYS HA 1 1 14 21730 1 1 20 LYS HB2 H -12.118 5.050 1.395 1.00 . A A . 20 LYS HB2 1 1 14 21731 1 1 20 LYS HB3 H -12.878 6.539 1.963 1.00 . A A . 20 LYS HB3 1 1 14 21732 1 1 20 LYS HD2 H -13.565 3.923 4.643 1.00 . A A . 20 LYS HD2 1 1 14 21733 1 1 20 LYS HD3 H -12.057 4.143 3.753 1.00 . A A . 20 LYS HD3 1 1 14 21734 1 1 20 LYS HE2 H -12.125 6.543 4.134 1.00 . A A . 20 LYS HE2 1 1 14 21735 1 1 20 LYS HE3 H -13.739 6.428 4.843 1.00 . A A . 20 LYS HE3 1 1 14 21736 1 1 20 LYS HG2 H -14.752 5.251 2.894 1.00 . A A . 20 LYS HG2 1 1 14 21737 1 1 20 LYS HG3 H -14.045 3.755 2.285 1.00 . A A . 20 LYS HG3 1 1 14 21738 1 1 20 LYS HZ1 H -12.776 5.043 6.609 1.00 . A A . 20 LYS HZ1 1 1 14 21739 1 1 20 LYS HZ2 H -12.126 6.600 6.572 1.00 . A A . 20 LYS HZ2 1 1 14 21740 1 1 20 LYS HZ3 H -11.236 5.299 5.965 1.00 . A A . 20 LYS HZ3 1 1 14 21741 1 1 20 LYS N N -14.129 4.302 -0.264 1.00 . A A . 20 LYS N 1 1 14 21742 1 1 20 LYS NZ N -12.190 5.699 6.057 1.00 . A A . 20 LYS NZ 1 1 14 21743 1 1 20 LYS O O -13.358 7.658 -0.988 1.00 . A A . 20 LYS O 1 1 14 21744 1 1 21 PHE C C -10.931 5.588 -3.614 1.00 . A A . 21 PHE C 1 1 14 21745 1 1 21 PHE CA C -11.134 6.477 -2.365 1.00 . A A . 21 PHE CA 1 1 14 21746 1 1 21 PHE CB C -9.754 6.726 -1.675 1.00 . A A . 21 PHE CB 1 1 14 21747 1 1 21 PHE CD1 C -10.177 8.705 -0.138 1.00 . A A . 21 PHE CD1 1 1 14 21748 1 1 21 PHE CD2 C -9.586 6.606 0.853 1.00 . A A . 21 PHE CD2 1 1 14 21749 1 1 21 PHE CE1 C -10.252 9.273 1.115 1.00 . A A . 21 PHE CE1 1 1 14 21750 1 1 21 PHE CE2 C -9.664 7.184 2.105 1.00 . A A . 21 PHE CE2 1 1 14 21751 1 1 21 PHE CG C -9.834 7.360 -0.294 1.00 . A A . 21 PHE CG 1 1 14 21752 1 1 21 PHE CZ C -10.000 8.508 2.234 1.00 . A A . 21 PHE CZ 1 1 14 21753 1 1 21 PHE H H -12.021 4.856 -1.324 1.00 . A A . 21 PHE H 1 1 14 21754 1 1 21 PHE HA H -11.545 7.432 -2.680 1.00 . A A . 21 PHE HA 1 1 14 21755 1 1 21 PHE HB2 H -9.228 5.779 -1.581 1.00 . A A . 21 PHE HB2 1 1 14 21756 1 1 21 PHE HB3 H -9.157 7.381 -2.303 1.00 . A A . 21 PHE HB3 1 1 14 21757 1 1 21 PHE HD1 H -10.378 9.312 -1.013 1.00 . A A . 21 PHE HD1 1 1 14 21758 1 1 21 PHE HD2 H -9.323 5.559 0.764 1.00 . A A . 21 PHE HD2 1 1 14 21759 1 1 21 PHE HE1 H -10.517 10.317 1.226 1.00 . A A . 21 PHE HE1 1 1 14 21760 1 1 21 PHE HE2 H -9.470 6.589 2.988 1.00 . A A . 21 PHE HE2 1 1 14 21761 1 1 21 PHE HZ H -10.050 8.953 3.218 1.00 . A A . 21 PHE HZ 1 1 14 21762 1 1 21 PHE N N -12.089 5.824 -1.441 1.00 . A A . 21 PHE N 1 1 14 21763 1 1 21 PHE O O -10.061 4.706 -3.615 1.00 . A A . 21 PHE O 1 1 14 21764 1 1 22 PRO C C -10.380 5.663 -6.788 1.00 . A A . 22 PRO C 1 1 14 21765 1 1 22 PRO CA C -11.554 5.063 -5.979 1.00 . A A . 22 PRO CA 1 1 14 21766 1 1 22 PRO CB C -12.917 5.239 -6.721 1.00 . A A . 22 PRO CB 1 1 14 21767 1 1 22 PRO CD C -12.981 6.619 -4.734 1.00 . A A . 22 PRO CD 1 1 14 21768 1 1 22 PRO CG C -13.856 5.861 -5.712 1.00 . A A . 22 PRO CG 1 1 14 21769 1 1 22 PRO HA H -11.361 4.006 -5.819 1.00 . A A . 22 PRO HA 1 1 14 21770 1 1 22 PRO HB2 H -12.797 5.886 -7.591 1.00 . A A . 22 PRO HB2 1 1 14 21771 1 1 22 PRO HB3 H -13.297 4.277 -7.039 1.00 . A A . 22 PRO HB3 1 1 14 21772 1 1 22 PRO HD2 H -12.748 7.613 -5.104 1.00 . A A . 22 PRO HD2 1 1 14 21773 1 1 22 PRO HD3 H -13.458 6.684 -3.759 1.00 . A A . 22 PRO HD3 1 1 14 21774 1 1 22 PRO HG2 H -14.553 6.534 -6.206 1.00 . A A . 22 PRO HG2 1 1 14 21775 1 1 22 PRO HG3 H -14.404 5.085 -5.187 1.00 . A A . 22 PRO HG3 1 1 14 21776 1 1 22 PRO N N -11.761 5.768 -4.686 1.00 . A A . 22 PRO N 1 1 14 21777 1 1 22 PRO O O -9.993 5.117 -7.815 1.00 . A A . 22 PRO O 1 1 14 21778 1 1 23 GLN C C -7.334 7.101 -6.513 1.00 . A A . 23 GLN C 1 1 14 21779 1 1 23 GLN CA C -8.744 7.540 -6.978 1.00 . A A . 23 GLN CA 1 1 14 21780 1 1 23 GLN CB C -8.954 9.059 -6.747 1.00 . A A . 23 GLN CB 1 1 14 21781 1 1 23 GLN CD C -9.409 10.951 -5.067 1.00 . A A . 23 GLN CD 1 1 14 21782 1 1 23 GLN CG C -9.036 9.481 -5.259 1.00 . A A . 23 GLN CG 1 1 14 21783 1 1 23 GLN H H -10.143 7.124 -5.437 1.00 . A A . 23 GLN H 1 1 14 21784 1 1 23 GLN HA H -8.822 7.344 -8.046 1.00 . A A . 23 GLN HA 1 1 14 21785 1 1 23 GLN HB2 H -8.132 9.604 -7.209 1.00 . A A . 23 GLN HB2 1 1 14 21786 1 1 23 GLN HB3 H -9.876 9.360 -7.237 1.00 . A A . 23 GLN HB3 1 1 14 21787 1 1 23 GLN HE21 H -10.376 10.521 -3.392 1.00 . A A . 23 GLN HE21 1 1 14 21788 1 1 23 GLN HE22 H -10.392 12.179 -3.870 1.00 . A A . 23 GLN HE22 1 1 14 21789 1 1 23 GLN HG2 H -9.781 8.866 -4.762 1.00 . A A . 23 GLN HG2 1 1 14 21790 1 1 23 GLN HG3 H -8.075 9.313 -4.791 1.00 . A A . 23 GLN HG3 1 1 14 21791 1 1 23 GLN N N -9.820 6.787 -6.296 1.00 . A A . 23 GLN N 1 1 14 21792 1 1 23 GLN NE2 N -10.122 11.247 -3.999 1.00 . A A . 23 GLN NE2 1 1 14 21793 1 1 23 GLN O O -6.331 7.601 -7.035 1.00 . A A . 23 GLN O 1 1 14 21794 1 1 23 GLN OE1 O -9.072 11.814 -5.878 1.00 . A A . 23 GLN OE1 1 1 14 21795 1 1 24 VAL C C -5.886 4.133 -5.576 1.00 . A A . 24 VAL C 1 1 14 21796 1 1 24 VAL CA C -5.975 5.588 -5.079 1.00 . A A . 24 VAL CA 1 1 14 21797 1 1 24 VAL CB C -5.765 5.655 -3.513 1.00 . A A . 24 VAL CB 1 1 14 21798 1 1 24 VAL CG1 C -5.826 7.118 -2.999 1.00 . A A . 24 VAL CG1 1 1 14 21799 1 1 24 VAL CG2 C -6.766 4.749 -2.752 1.00 . A A . 24 VAL CG2 1 1 14 21800 1 1 24 VAL H H -8.085 5.898 -5.081 1.00 . A A . 24 VAL H 1 1 14 21801 1 1 24 VAL HA H -5.162 6.150 -5.546 1.00 . A A . 24 VAL HA 1 1 14 21802 1 1 24 VAL HB H -4.761 5.285 -3.302 1.00 . A A . 24 VAL HB 1 1 14 21803 1 1 24 VAL HG11 H -6.805 7.538 -3.201 1.00 . A A . 24 VAL HG11 1 1 14 21804 1 1 24 VAL HG12 H -5.075 7.715 -3.502 1.00 . A A . 24 VAL HG12 1 1 14 21805 1 1 24 VAL HG13 H -5.640 7.144 -1.931 1.00 . A A . 24 VAL HG13 1 1 14 21806 1 1 24 VAL HG21 H -6.634 3.721 -3.058 1.00 . A A . 24 VAL HG21 1 1 14 21807 1 1 24 VAL HG22 H -7.781 5.058 -2.972 1.00 . A A . 24 VAL HG22 1 1 14 21808 1 1 24 VAL HG23 H -6.597 4.823 -1.681 1.00 . A A . 24 VAL HG23 1 1 14 21809 1 1 24 VAL N N -7.259 6.187 -5.521 1.00 . A A . 24 VAL N 1 1 14 21810 1 1 24 VAL O O -6.916 3.460 -5.735 1.00 . A A . 24 VAL O 1 1 14 21811 1 1 25 GLU C C -4.210 1.357 -5.159 1.00 . A A . 25 GLU C 1 1 14 21812 1 1 25 GLU CA C -4.384 2.309 -6.345 1.00 . A A . 25 GLU CA 1 1 14 21813 1 1 25 GLU CB C -3.138 2.282 -7.281 1.00 . A A . 25 GLU CB 1 1 14 21814 1 1 25 GLU CD C -3.926 4.264 -8.761 1.00 . A A . 25 GLU CD 1 1 14 21815 1 1 25 GLU CG C -3.388 2.821 -8.712 1.00 . A A . 25 GLU CG 1 1 14 21816 1 1 25 GLU H H -3.887 4.262 -5.690 1.00 . A A . 25 GLU H 1 1 14 21817 1 1 25 GLU HA H -5.255 1.989 -6.920 1.00 . A A . 25 GLU HA 1 1 14 21818 1 1 25 GLU HB2 H -2.342 2.868 -6.830 1.00 . A A . 25 GLU HB2 1 1 14 21819 1 1 25 GLU HB3 H -2.786 1.255 -7.372 1.00 . A A . 25 GLU HB3 1 1 14 21820 1 1 25 GLU HG2 H -2.452 2.784 -9.267 1.00 . A A . 25 GLU HG2 1 1 14 21821 1 1 25 GLU HG3 H -4.100 2.158 -9.200 1.00 . A A . 25 GLU HG3 1 1 14 21822 1 1 25 GLU N N -4.649 3.669 -5.847 1.00 . A A . 25 GLU N 1 1 14 21823 1 1 25 GLU O O -3.167 1.352 -4.503 1.00 . A A . 25 GLU O 1 1 14 21824 1 1 25 GLU OE1 O -3.141 5.208 -8.561 1.00 . A A . 25 GLU OE1 1 1 14 21825 1 1 25 GLU OE2 O -5.135 4.457 -9.013 1.00 . A A . 25 GLU OE2 1 1 14 21826 1 1 26 VAL C C -4.782 -1.767 -4.316 1.00 . A A . 26 VAL C 1 1 14 21827 1 1 26 VAL CA C -5.259 -0.400 -3.781 1.00 . A A . 26 VAL CA 1 1 14 21828 1 1 26 VAL CB C -6.687 -0.512 -3.128 1.00 . A A . 26 VAL CB 1 1 14 21829 1 1 26 VAL CG1 C -6.711 -1.520 -1.947 1.00 . A A . 26 VAL CG1 1 1 14 21830 1 1 26 VAL CG2 C -7.175 0.886 -2.673 1.00 . A A . 26 VAL CG2 1 1 14 21831 1 1 26 VAL H H -6.043 0.619 -5.462 1.00 . A A . 26 VAL H 1 1 14 21832 1 1 26 VAL HA H -4.562 -0.054 -3.017 1.00 . A A . 26 VAL HA 1 1 14 21833 1 1 26 VAL HB H -7.378 -0.874 -3.889 1.00 . A A . 26 VAL HB 1 1 14 21834 1 1 26 VAL HG11 H -7.715 -1.584 -1.538 1.00 . A A . 26 VAL HG11 1 1 14 21835 1 1 26 VAL HG12 H -6.035 -1.187 -1.170 1.00 . A A . 26 VAL HG12 1 1 14 21836 1 1 26 VAL HG13 H -6.404 -2.500 -2.289 1.00 . A A . 26 VAL HG13 1 1 14 21837 1 1 26 VAL HG21 H -8.168 0.812 -2.248 1.00 . A A . 26 VAL HG21 1 1 14 21838 1 1 26 VAL HG22 H -7.202 1.562 -3.525 1.00 . A A . 26 VAL HG22 1 1 14 21839 1 1 26 VAL HG23 H -6.498 1.284 -1.930 1.00 . A A . 26 VAL HG23 1 1 14 21840 1 1 26 VAL N N -5.253 0.568 -4.884 1.00 . A A . 26 VAL N 1 1 14 21841 1 1 26 VAL O O -5.237 -2.219 -5.369 1.00 . A A . 26 VAL O 1 1 14 21842 1 1 27 ARG C C -3.419 -4.701 -2.864 1.00 . A A . 27 ARG C 1 1 14 21843 1 1 27 ARG CA C -3.232 -3.681 -3.992 1.00 . A A . 27 ARG CA 1 1 14 21844 1 1 27 ARG CB C -1.724 -3.490 -4.310 1.00 . A A . 27 ARG CB 1 1 14 21845 1 1 27 ARG CD C -2.013 -3.204 -6.852 1.00 . A A . 27 ARG CD 1 1 14 21846 1 1 27 ARG CG C -1.434 -2.611 -5.551 1.00 . A A . 27 ARG CG 1 1 14 21847 1 1 27 ARG CZ C -2.727 -1.447 -8.483 1.00 . A A . 27 ARG CZ 1 1 14 21848 1 1 27 ARG H H -3.524 -1.980 -2.770 1.00 . A A . 27 ARG H 1 1 14 21849 1 1 27 ARG HA H -3.735 -4.047 -4.887 1.00 . A A . 27 ARG HA 1 1 14 21850 1 1 27 ARG HB2 H -1.238 -3.035 -3.451 1.00 . A A . 27 ARG HB2 1 1 14 21851 1 1 27 ARG HB3 H -1.273 -4.467 -4.476 1.00 . A A . 27 ARG HB3 1 1 14 21852 1 1 27 ARG HD2 H -1.519 -4.143 -7.060 1.00 . A A . 27 ARG HD2 1 1 14 21853 1 1 27 ARG HD3 H -3.078 -3.382 -6.717 1.00 . A A . 27 ARG HD3 1 1 14 21854 1 1 27 ARG HE H -0.934 -2.340 -8.440 1.00 . A A . 27 ARG HE 1 1 14 21855 1 1 27 ARG HG2 H -1.870 -1.629 -5.393 1.00 . A A . 27 ARG HG2 1 1 14 21856 1 1 27 ARG HG3 H -0.360 -2.506 -5.661 1.00 . A A . 27 ARG HG3 1 1 14 21857 1 1 27 ARG HH11 H -4.191 -1.916 -7.153 1.00 . A A . 27 ARG HH11 1 1 14 21858 1 1 27 ARG HH12 H -4.609 -0.708 -8.318 1.00 . A A . 27 ARG HH12 1 1 14 21859 1 1 27 ARG HH21 H -1.514 -0.766 -9.940 1.00 . A A . 27 ARG HH21 1 1 14 21860 1 1 27 ARG HH22 H -3.095 -0.053 -9.900 1.00 . A A . 27 ARG HH22 1 1 14 21861 1 1 27 ARG N N -3.832 -2.394 -3.603 1.00 . A A . 27 ARG N 1 1 14 21862 1 1 27 ARG NE N -1.812 -2.300 -8.000 1.00 . A A . 27 ARG NE 1 1 14 21863 1 1 27 ARG NH1 N -3.935 -1.343 -7.937 1.00 . A A . 27 ARG NH1 1 1 14 21864 1 1 27 ARG NH2 N -2.426 -0.698 -9.526 1.00 . A A . 27 ARG NH2 1 1 14 21865 1 1 27 ARG O O -2.876 -4.529 -1.769 1.00 . A A . 27 ARG O 1 1 14 21866 1 1 28 LEU C C -3.357 -7.900 -2.380 1.00 . A A . 28 LEU C 1 1 14 21867 1 1 28 LEU CA C -4.450 -6.842 -2.207 1.00 . A A . 28 LEU CA 1 1 14 21868 1 1 28 LEU CB C -5.836 -7.477 -2.469 1.00 . A A . 28 LEU CB 1 1 14 21869 1 1 28 LEU CD1 C -6.320 -8.393 -0.117 1.00 . A A . 28 LEU CD1 1 1 14 21870 1 1 28 LEU CD2 C -7.441 -9.446 -2.146 1.00 . A A . 28 LEU CD2 1 1 14 21871 1 1 28 LEU CG C -6.184 -8.742 -1.609 1.00 . A A . 28 LEU CG 1 1 14 21872 1 1 28 LEU H H -4.616 -5.796 -4.021 1.00 . A A . 28 LEU H 1 1 14 21873 1 1 28 LEU HA H -4.427 -6.455 -1.188 1.00 . A A . 28 LEU HA 1 1 14 21874 1 1 28 LEU HB2 H -6.590 -6.716 -2.285 1.00 . A A . 28 LEU HB2 1 1 14 21875 1 1 28 LEU HB3 H -5.887 -7.750 -3.518 1.00 . A A . 28 LEU HB3 1 1 14 21876 1 1 28 LEU HD11 H -6.558 -9.287 0.450 1.00 . A A . 28 LEU HD11 1 1 14 21877 1 1 28 LEU HD12 H -7.107 -7.662 0.024 1.00 . A A . 28 LEU HD12 1 1 14 21878 1 1 28 LEU HD13 H -5.385 -7.984 0.245 1.00 . A A . 28 LEU HD13 1 1 14 21879 1 1 28 LEU HD21 H -7.639 -10.336 -1.561 1.00 . A A . 28 LEU HD21 1 1 14 21880 1 1 28 LEU HD22 H -7.283 -9.731 -3.179 1.00 . A A . 28 LEU HD22 1 1 14 21881 1 1 28 LEU HD23 H -8.293 -8.780 -2.085 1.00 . A A . 28 LEU HD23 1 1 14 21882 1 1 28 LEU HG H -5.367 -9.451 -1.691 1.00 . A A . 28 LEU HG 1 1 14 21883 1 1 28 LEU N N -4.207 -5.742 -3.142 1.00 . A A . 28 LEU N 1 1 14 21884 1 1 28 LEU O O -3.368 -8.650 -3.362 1.00 . A A . 28 LEU O 1 1 14 21885 1 1 29 VAL C C -1.860 -10.232 -0.773 1.00 . A A . 29 VAL C 1 1 14 21886 1 1 29 VAL CA C -1.349 -8.935 -1.409 1.00 . A A . 29 VAL CA 1 1 14 21887 1 1 29 VAL CB C -0.090 -8.379 -0.648 1.00 . A A . 29 VAL CB 1 1 14 21888 1 1 29 VAL CG1 C 0.974 -9.482 -0.389 1.00 . A A . 29 VAL CG1 1 1 14 21889 1 1 29 VAL CG2 C 0.526 -7.198 -1.437 1.00 . A A . 29 VAL CG2 1 1 14 21890 1 1 29 VAL H H -2.495 -7.330 -0.673 1.00 . A A . 29 VAL H 1 1 14 21891 1 1 29 VAL HA H -1.062 -9.134 -2.446 1.00 . A A . 29 VAL HA 1 1 14 21892 1 1 29 VAL HB H -0.418 -8.001 0.316 1.00 . A A . 29 VAL HB 1 1 14 21893 1 1 29 VAL HG11 H 1.826 -9.057 0.132 1.00 . A A . 29 VAL HG11 1 1 14 21894 1 1 29 VAL HG12 H 1.309 -9.901 -1.329 1.00 . A A . 29 VAL HG12 1 1 14 21895 1 1 29 VAL HG13 H 0.548 -10.272 0.218 1.00 . A A . 29 VAL HG13 1 1 14 21896 1 1 29 VAL HG21 H 0.846 -7.536 -2.418 1.00 . A A . 29 VAL HG21 1 1 14 21897 1 1 29 VAL HG22 H 1.380 -6.804 -0.900 1.00 . A A . 29 VAL HG22 1 1 14 21898 1 1 29 VAL HG23 H -0.210 -6.409 -1.557 1.00 . A A . 29 VAL HG23 1 1 14 21899 1 1 29 VAL N N -2.439 -7.961 -1.414 1.00 . A A . 29 VAL N 1 1 14 21900 1 1 29 VAL O O -2.200 -10.274 0.414 1.00 . A A . 29 VAL O 1 1 14 21901 1 1 30 THR C C -1.195 -13.542 -1.112 1.00 . A A . 30 THR C 1 1 14 21902 1 1 30 THR CA C -2.414 -12.605 -1.238 1.00 . A A . 30 THR CA 1 1 14 21903 1 1 30 THR CB C -3.412 -13.144 -2.317 1.00 . A A . 30 THR CB 1 1 14 21904 1 1 30 THR CG2 C -4.776 -12.431 -2.242 1.00 . A A . 30 THR CG2 1 1 14 21905 1 1 30 THR H H -1.752 -11.100 -2.561 1.00 . A A . 30 THR H 1 1 14 21906 1 1 30 THR HA H -2.926 -12.560 -0.279 1.00 . A A . 30 THR HA 1 1 14 21907 1 1 30 THR HB H -3.572 -14.209 -2.153 1.00 . A A . 30 THR HB 1 1 14 21908 1 1 30 THR HG1 H -3.166 -12.121 -3.998 1.00 . A A . 30 THR HG1 1 1 14 21909 1 1 30 THR HG21 H -5.440 -12.832 -3.000 1.00 . A A . 30 THR HG21 1 1 14 21910 1 1 30 THR HG22 H -4.645 -11.370 -2.412 1.00 . A A . 30 THR HG22 1 1 14 21911 1 1 30 THR HG23 H -5.219 -12.585 -1.265 1.00 . A A . 30 THR HG23 1 1 14 21912 1 1 30 THR N N -1.975 -11.258 -1.619 1.00 . A A . 30 THR N 1 1 14 21913 1 1 30 THR O O -1.102 -14.350 -0.183 1.00 . A A . 30 THR O 1 1 14 21914 1 1 30 THR OG1 O -2.848 -12.961 -3.633 1.00 . A A . 30 THR OG1 1 1 14 21915 1 1 31 THR C C 2.181 -13.144 -2.093 1.00 . A A . 31 THR C 1 1 14 21916 1 1 31 THR CA C 1.013 -14.149 -2.102 1.00 . A A . 31 THR CA 1 1 14 21917 1 1 31 THR CB C 1.119 -15.058 -3.378 1.00 . A A . 31 THR CB 1 1 14 21918 1 1 31 THR CG2 C 0.040 -16.165 -3.403 1.00 . A A . 31 THR CG2 1 1 14 21919 1 1 31 THR H H -0.449 -12.791 -2.806 1.00 . A A . 31 THR H 1 1 14 21920 1 1 31 THR HA H 1.086 -14.779 -1.216 1.00 . A A . 31 THR HA 1 1 14 21921 1 1 31 THR HB H 2.097 -15.531 -3.383 1.00 . A A . 31 THR HB 1 1 14 21922 1 1 31 THR HG1 H 0.432 -14.690 -5.207 1.00 . A A . 31 THR HG1 1 1 14 21923 1 1 31 THR HG21 H 0.171 -16.785 -4.280 1.00 . A A . 31 THR HG21 1 1 14 21924 1 1 31 THR HG22 H -0.947 -15.715 -3.426 1.00 . A A . 31 THR HG22 1 1 14 21925 1 1 31 THR HG23 H 0.125 -16.783 -2.516 1.00 . A A . 31 THR HG23 1 1 14 21926 1 1 31 THR N N -0.269 -13.417 -2.078 1.00 . A A . 31 THR N 1 1 14 21927 1 1 31 THR O O 1.969 -11.933 -2.257 1.00 . A A . 31 THR O 1 1 14 21928 1 1 31 THR OG1 O 1.011 -14.251 -4.567 1.00 . A A . 31 THR OG1 1 1 14 21929 1 1 32 GLU C C 4.809 -12.395 -3.510 1.00 . A A . 32 GLU C 1 1 14 21930 1 1 32 GLU CA C 4.642 -12.843 -2.046 1.00 . A A . 32 GLU CA 1 1 14 21931 1 1 32 GLU CB C 5.900 -13.626 -1.586 1.00 . A A . 32 GLU CB 1 1 14 21932 1 1 32 GLU CD C 8.473 -13.650 -1.443 1.00 . A A . 32 GLU CD 1 1 14 21933 1 1 32 GLU CG C 7.213 -12.808 -1.660 1.00 . A A . 32 GLU CG 1 1 14 21934 1 1 32 GLU H H 3.500 -14.603 -1.690 1.00 . A A . 32 GLU H 1 1 14 21935 1 1 32 GLU HA H 4.526 -11.961 -1.421 1.00 . A A . 32 GLU HA 1 1 14 21936 1 1 32 GLU HB2 H 5.751 -13.945 -0.560 1.00 . A A . 32 GLU HB2 1 1 14 21937 1 1 32 GLU HB3 H 6.011 -14.512 -2.208 1.00 . A A . 32 GLU HB3 1 1 14 21938 1 1 32 GLU HG2 H 7.277 -12.334 -2.636 1.00 . A A . 32 GLU HG2 1 1 14 21939 1 1 32 GLU HG3 H 7.180 -12.024 -0.905 1.00 . A A . 32 GLU HG3 1 1 14 21940 1 1 32 GLU N N 3.416 -13.654 -1.914 1.00 . A A . 32 GLU N 1 1 14 21941 1 1 32 GLU O O 5.301 -11.302 -3.768 1.00 . A A . 32 GLU O 1 1 14 21942 1 1 32 GLU OE1 O 9.024 -14.177 -2.438 1.00 . A A . 32 GLU OE1 1 1 14 21943 1 1 32 GLU OE2 O 8.920 -13.788 -0.288 1.00 . A A . 32 GLU OE2 1 1 14 21944 1 1 33 GLU C C 3.473 -11.775 -6.226 1.00 . A A . 33 GLU C 1 1 14 21945 1 1 33 GLU CA C 4.392 -12.958 -5.897 1.00 . A A . 33 GLU CA 1 1 14 21946 1 1 33 GLU CB C 3.974 -14.206 -6.715 1.00 . A A . 33 GLU CB 1 1 14 21947 1 1 33 GLU CD C 6.368 -15.178 -6.703 1.00 . A A . 33 GLU CD 1 1 14 21948 1 1 33 GLU CG C 4.866 -15.442 -6.484 1.00 . A A . 33 GLU CG 1 1 14 21949 1 1 33 GLU H H 4.020 -14.128 -4.162 1.00 . A A . 33 GLU H 1 1 14 21950 1 1 33 GLU HA H 5.411 -12.691 -6.162 1.00 . A A . 33 GLU HA 1 1 14 21951 1 1 33 GLU HB2 H 2.953 -14.472 -6.447 1.00 . A A . 33 GLU HB2 1 1 14 21952 1 1 33 GLU HB3 H 4.000 -13.958 -7.772 1.00 . A A . 33 GLU HB3 1 1 14 21953 1 1 33 GLU HG2 H 4.708 -15.793 -5.468 1.00 . A A . 33 GLU HG2 1 1 14 21954 1 1 33 GLU HG3 H 4.551 -16.226 -7.167 1.00 . A A . 33 GLU HG3 1 1 14 21955 1 1 33 GLU N N 4.372 -13.255 -4.453 1.00 . A A . 33 GLU N 1 1 14 21956 1 1 33 GLU O O 3.755 -10.992 -7.141 1.00 . A A . 33 GLU O 1 1 14 21957 1 1 33 GLU OE1 O 6.784 -14.965 -7.863 1.00 . A A . 33 GLU OE1 1 1 14 21958 1 1 33 GLU OE2 O 7.141 -15.183 -5.721 1.00 . A A . 33 GLU OE2 1 1 14 21959 1 1 34 ASP C C 2.168 -9.249 -5.112 1.00 . A A . 34 ASP C 1 1 14 21960 1 1 34 ASP CA C 1.448 -10.521 -5.584 1.00 . A A . 34 ASP CA 1 1 14 21961 1 1 34 ASP CB C 0.156 -10.761 -4.757 1.00 . A A . 34 ASP CB 1 1 14 21962 1 1 34 ASP CG C -0.979 -9.774 -5.106 1.00 . A A . 34 ASP CG 1 1 14 21963 1 1 34 ASP H H 2.161 -12.364 -4.815 1.00 . A A . 34 ASP H 1 1 14 21964 1 1 34 ASP HA H 1.183 -10.415 -6.631 1.00 . A A . 34 ASP HA 1 1 14 21965 1 1 34 ASP HB2 H -0.192 -11.776 -4.932 1.00 . A A . 34 ASP HB2 1 1 14 21966 1 1 34 ASP HB3 H 0.385 -10.662 -3.700 1.00 . A A . 34 ASP HB3 1 1 14 21967 1 1 34 ASP N N 2.367 -11.660 -5.471 1.00 . A A . 34 ASP N 1 1 14 21968 1 1 34 ASP O O 2.111 -8.218 -5.786 1.00 . A A . 34 ASP O 1 1 14 21969 1 1 34 ASP OD1 O -0.852 -8.566 -4.812 1.00 . A A . 34 ASP OD1 1 1 14 21970 1 1 34 ASP OD2 O -1.993 -10.207 -5.686 1.00 . A A . 34 ASP OD2 1 1 14 21971 1 1 35 ALA C C 4.746 -7.790 -4.384 1.00 . A A . 35 ALA C 1 1 14 21972 1 1 35 ALA CA C 3.673 -8.261 -3.387 1.00 . A A . 35 ALA CA 1 1 14 21973 1 1 35 ALA CB C 4.326 -8.689 -2.060 1.00 . A A . 35 ALA CB 1 1 14 21974 1 1 35 ALA H H 2.817 -10.205 -3.459 1.00 . A A . 35 ALA H 1 1 14 21975 1 1 35 ALA HA H 2.999 -7.435 -3.173 1.00 . A A . 35 ALA HA 1 1 14 21976 1 1 35 ALA HB1 H 3.560 -8.999 -1.356 1.00 . A A . 35 ALA HB1 1 1 14 21977 1 1 35 ALA HB2 H 4.877 -7.856 -1.639 1.00 . A A . 35 ALA HB2 1 1 14 21978 1 1 35 ALA HB3 H 5.004 -9.515 -2.231 1.00 . A A . 35 ALA HB3 1 1 14 21979 1 1 35 ALA N N 2.863 -9.356 -3.953 1.00 . A A . 35 ALA N 1 1 14 21980 1 1 35 ALA O O 5.007 -6.602 -4.488 1.00 . A A . 35 ALA O 1 1 14 21981 1 1 36 LYS C C 5.748 -7.701 -7.341 1.00 . A A . 36 LYS C 1 1 14 21982 1 1 36 LYS CA C 6.352 -8.478 -6.159 1.00 . A A . 36 LYS CA 1 1 14 21983 1 1 36 LYS CB C 6.995 -9.807 -6.632 1.00 . A A . 36 LYS CB 1 1 14 21984 1 1 36 LYS CD C 8.275 -11.937 -5.911 1.00 . A A . 36 LYS CD 1 1 14 21985 1 1 36 LYS CE C 9.110 -12.040 -7.201 1.00 . A A . 36 LYS CE 1 1 14 21986 1 1 36 LYS CG C 7.860 -10.491 -5.546 1.00 . A A . 36 LYS CG 1 1 14 21987 1 1 36 LYS H H 5.100 -9.682 -4.943 1.00 . A A . 36 LYS H 1 1 14 21988 1 1 36 LYS HA H 7.128 -7.866 -5.701 1.00 . A A . 36 LYS HA 1 1 14 21989 1 1 36 LYS HB2 H 6.204 -10.492 -6.929 1.00 . A A . 36 LYS HB2 1 1 14 21990 1 1 36 LYS HB3 H 7.626 -9.612 -7.495 1.00 . A A . 36 LYS HB3 1 1 14 21991 1 1 36 LYS HD2 H 8.858 -12.346 -5.092 1.00 . A A . 36 LYS HD2 1 1 14 21992 1 1 36 LYS HD3 H 7.376 -12.529 -6.029 1.00 . A A . 36 LYS HD3 1 1 14 21993 1 1 36 LYS HE2 H 8.548 -11.622 -8.027 1.00 . A A . 36 LYS HE2 1 1 14 21994 1 1 36 LYS HE3 H 10.031 -11.483 -7.078 1.00 . A A . 36 LYS HE3 1 1 14 21995 1 1 36 LYS HG2 H 8.755 -9.897 -5.390 1.00 . A A . 36 LYS HG2 1 1 14 21996 1 1 36 LYS HG3 H 7.294 -10.517 -4.619 1.00 . A A . 36 LYS HG3 1 1 14 21997 1 1 36 LYS HZ1 H 10.085 -13.841 -6.794 1.00 . A A . 36 LYS HZ1 1 1 14 21998 1 1 36 LYS HZ2 H 9.919 -13.516 -8.443 1.00 . A A . 36 LYS HZ2 1 1 14 21999 1 1 36 LYS HZ3 H 8.583 -14.037 -7.545 1.00 . A A . 36 LYS HZ3 1 1 14 22000 1 1 36 LYS N N 5.341 -8.751 -5.119 1.00 . A A . 36 LYS N 1 1 14 22001 1 1 36 LYS NZ N 9.446 -13.456 -7.517 1.00 . A A . 36 LYS NZ 1 1 14 22002 1 1 36 LYS O O 6.404 -6.813 -7.885 1.00 . A A . 36 LYS O 1 1 14 22003 1 1 37 GLN C C 3.562 -5.826 -8.333 1.00 . A A . 37 GLN C 1 1 14 22004 1 1 37 GLN CA C 3.746 -7.292 -8.766 1.00 . A A . 37 GLN CA 1 1 14 22005 1 1 37 GLN CB C 2.360 -7.937 -9.059 1.00 . A A . 37 GLN CB 1 1 14 22006 1 1 37 GLN CD C 1.042 -9.929 -9.959 1.00 . A A . 37 GLN CD 1 1 14 22007 1 1 37 GLN CG C 2.423 -9.326 -9.706 1.00 . A A . 37 GLN CG 1 1 14 22008 1 1 37 GLN H H 4.063 -8.815 -7.297 1.00 . A A . 37 GLN H 1 1 14 22009 1 1 37 GLN HA H 4.341 -7.314 -9.675 1.00 . A A . 37 GLN HA 1 1 14 22010 1 1 37 GLN HB2 H 1.812 -8.022 -8.125 1.00 . A A . 37 GLN HB2 1 1 14 22011 1 1 37 GLN HB3 H 1.803 -7.283 -9.728 1.00 . A A . 37 GLN HB3 1 1 14 22012 1 1 37 GLN HE21 H 1.033 -10.784 -8.171 1.00 . A A . 37 GLN HE21 1 1 14 22013 1 1 37 GLN HE22 H -0.373 -11.046 -9.134 1.00 . A A . 37 GLN HE22 1 1 14 22014 1 1 37 GLN HG2 H 2.941 -9.245 -10.654 1.00 . A A . 37 GLN HG2 1 1 14 22015 1 1 37 GLN HG3 H 2.980 -9.994 -9.052 1.00 . A A . 37 GLN HG3 1 1 14 22016 1 1 37 GLN N N 4.494 -8.042 -7.728 1.00 . A A . 37 GLN N 1 1 14 22017 1 1 37 GLN NE2 N 0.518 -10.663 -8.991 1.00 . A A . 37 GLN NE2 1 1 14 22018 1 1 37 GLN O O 3.664 -4.914 -9.155 1.00 . A A . 37 GLN O 1 1 14 22019 1 1 37 GLN OE1 O 0.443 -9.723 -11.014 1.00 . A A . 37 GLN OE1 1 1 14 22020 1 1 38 VAL C C 4.509 -3.525 -6.524 1.00 . A A . 38 VAL C 1 1 14 22021 1 1 38 VAL CA C 3.162 -4.290 -6.428 1.00 . A A . 38 VAL CA 1 1 14 22022 1 1 38 VAL CB C 2.669 -4.363 -4.927 1.00 . A A . 38 VAL CB 1 1 14 22023 1 1 38 VAL CG1 C 2.381 -2.953 -4.363 1.00 . A A . 38 VAL CG1 1 1 14 22024 1 1 38 VAL CG2 C 1.422 -5.274 -4.791 1.00 . A A . 38 VAL CG2 1 1 14 22025 1 1 38 VAL H H 3.178 -6.412 -6.446 1.00 . A A . 38 VAL H 1 1 14 22026 1 1 38 VAL HA H 2.407 -3.753 -7.003 1.00 . A A . 38 VAL HA 1 1 14 22027 1 1 38 VAL HB H 3.469 -4.804 -4.333 1.00 . A A . 38 VAL HB 1 1 14 22028 1 1 38 VAL HG11 H 3.276 -2.348 -4.417 1.00 . A A . 38 VAL HG11 1 1 14 22029 1 1 38 VAL HG12 H 2.064 -3.024 -3.330 1.00 . A A . 38 VAL HG12 1 1 14 22030 1 1 38 VAL HG13 H 1.597 -2.481 -4.943 1.00 . A A . 38 VAL HG13 1 1 14 22031 1 1 38 VAL HG21 H 0.614 -4.881 -5.397 1.00 . A A . 38 VAL HG21 1 1 14 22032 1 1 38 VAL HG22 H 1.101 -5.319 -3.755 1.00 . A A . 38 VAL HG22 1 1 14 22033 1 1 38 VAL HG23 H 1.660 -6.272 -5.127 1.00 . A A . 38 VAL HG23 1 1 14 22034 1 1 38 VAL N N 3.297 -5.627 -7.025 1.00 . A A . 38 VAL N 1 1 14 22035 1 1 38 VAL O O 4.546 -2.446 -7.098 1.00 . A A . 38 VAL O 1 1 14 22036 1 1 39 ILE C C 7.487 -3.079 -7.318 1.00 . A A . 39 ILE C 1 1 14 22037 1 1 39 ILE CA C 6.962 -3.530 -5.931 1.00 . A A . 39 ILE CA 1 1 14 22038 1 1 39 ILE CB C 8.007 -4.522 -5.269 1.00 . A A . 39 ILE CB 1 1 14 22039 1 1 39 ILE CD1 C 8.448 -5.988 -3.167 1.00 . A A . 39 ILE CD1 1 1 14 22040 1 1 39 ILE CG1 C 7.571 -4.927 -3.825 1.00 . A A . 39 ILE CG1 1 1 14 22041 1 1 39 ILE CG2 C 9.440 -3.924 -5.247 1.00 . A A . 39 ILE CG2 1 1 14 22042 1 1 39 ILE H H 5.502 -5.071 -5.715 1.00 . A A . 39 ILE H 1 1 14 22043 1 1 39 ILE HA H 6.874 -2.657 -5.286 1.00 . A A . 39 ILE HA 1 1 14 22044 1 1 39 ILE HB H 8.037 -5.420 -5.880 1.00 . A A . 39 ILE HB 1 1 14 22045 1 1 39 ILE HD11 H 8.467 -6.878 -3.781 1.00 . A A . 39 ILE HD11 1 1 14 22046 1 1 39 ILE HD12 H 8.044 -6.233 -2.196 1.00 . A A . 39 ILE HD12 1 1 14 22047 1 1 39 ILE HD13 H 9.455 -5.609 -3.049 1.00 . A A . 39 ILE HD13 1 1 14 22048 1 1 39 ILE HG12 H 7.586 -4.054 -3.187 1.00 . A A . 39 ILE HG12 1 1 14 22049 1 1 39 ILE HG13 H 6.561 -5.316 -3.853 1.00 . A A . 39 ILE HG13 1 1 14 22050 1 1 39 ILE HG21 H 9.759 -3.694 -6.256 1.00 . A A . 39 ILE HG21 1 1 14 22051 1 1 39 ILE HG22 H 10.133 -4.634 -4.813 1.00 . A A . 39 ILE HG22 1 1 14 22052 1 1 39 ILE HG23 H 9.449 -3.016 -4.656 1.00 . A A . 39 ILE HG23 1 1 14 22053 1 1 39 ILE N N 5.606 -4.150 -6.026 1.00 . A A . 39 ILE N 1 1 14 22054 1 1 39 ILE O O 7.976 -1.956 -7.465 1.00 . A A . 39 ILE O 1 1 14 22055 1 1 40 LYS C C 7.069 -2.556 -10.352 1.00 . A A . 40 LYS C 1 1 14 22056 1 1 40 LYS CA C 7.837 -3.725 -9.703 1.00 . A A . 40 LYS CA 1 1 14 22057 1 1 40 LYS CB C 7.668 -5.006 -10.558 1.00 . A A . 40 LYS CB 1 1 14 22058 1 1 40 LYS CD C 8.197 -7.508 -10.852 1.00 . A A . 40 LYS CD 1 1 14 22059 1 1 40 LYS CE C 8.220 -7.398 -12.388 1.00 . A A . 40 LYS CE 1 1 14 22060 1 1 40 LYS CG C 8.577 -6.185 -10.139 1.00 . A A . 40 LYS CG 1 1 14 22061 1 1 40 LYS H H 6.961 -4.846 -8.116 1.00 . A A . 40 LYS H 1 1 14 22062 1 1 40 LYS HA H 8.891 -3.474 -9.653 1.00 . A A . 40 LYS HA 1 1 14 22063 1 1 40 LYS HB2 H 6.635 -5.331 -10.498 1.00 . A A . 40 LYS HB2 1 1 14 22064 1 1 40 LYS HB3 H 7.892 -4.764 -11.596 1.00 . A A . 40 LYS HB3 1 1 14 22065 1 1 40 LYS HD2 H 8.897 -8.281 -10.550 1.00 . A A . 40 LYS HD2 1 1 14 22066 1 1 40 LYS HD3 H 7.200 -7.800 -10.535 1.00 . A A . 40 LYS HD3 1 1 14 22067 1 1 40 LYS HE2 H 7.474 -6.681 -12.706 1.00 . A A . 40 LYS HE2 1 1 14 22068 1 1 40 LYS HE3 H 9.198 -7.060 -12.708 1.00 . A A . 40 LYS HE3 1 1 14 22069 1 1 40 LYS HG2 H 9.607 -5.940 -10.378 1.00 . A A . 40 LYS HG2 1 1 14 22070 1 1 40 LYS HG3 H 8.491 -6.329 -9.064 1.00 . A A . 40 LYS HG3 1 1 14 22071 1 1 40 LYS HZ1 H 7.866 -8.574 -14.073 1.00 . A A . 40 LYS HZ1 1 1 14 22072 1 1 40 LYS HZ2 H 7.031 -9.086 -12.695 1.00 . A A . 40 LYS HZ2 1 1 14 22073 1 1 40 LYS HZ3 H 8.692 -9.378 -12.836 1.00 . A A . 40 LYS HZ3 1 1 14 22074 1 1 40 LYS N N 7.371 -3.977 -8.317 1.00 . A A . 40 LYS N 1 1 14 22075 1 1 40 LYS NZ N 7.931 -8.698 -13.043 1.00 . A A . 40 LYS NZ 1 1 14 22076 1 1 40 LYS O O 7.661 -1.723 -11.048 1.00 . A A . 40 LYS O 1 1 14 22077 1 1 41 GLU C C 5.104 -0.133 -9.960 1.00 . A A . 41 GLU C 1 1 14 22078 1 1 41 GLU CA C 4.842 -1.495 -10.640 1.00 . A A . 41 GLU CA 1 1 14 22079 1 1 41 GLU CB C 3.375 -1.948 -10.437 1.00 . A A . 41 GLU CB 1 1 14 22080 1 1 41 GLU CD C 0.888 -1.475 -10.785 1.00 . A A . 41 GLU CD 1 1 14 22081 1 1 41 GLU CG C 2.326 -1.030 -11.080 1.00 . A A . 41 GLU CG 1 1 14 22082 1 1 41 GLU H H 5.364 -3.216 -9.526 1.00 . A A . 41 GLU H 1 1 14 22083 1 1 41 GLU HA H 5.036 -1.401 -11.706 1.00 . A A . 41 GLU HA 1 1 14 22084 1 1 41 GLU HB2 H 3.257 -2.943 -10.865 1.00 . A A . 41 GLU HB2 1 1 14 22085 1 1 41 GLU HB3 H 3.172 -2.013 -9.371 1.00 . A A . 41 GLU HB3 1 1 14 22086 1 1 41 GLU HG2 H 2.467 -0.018 -10.704 1.00 . A A . 41 GLU HG2 1 1 14 22087 1 1 41 GLU HG3 H 2.484 -1.022 -12.155 1.00 . A A . 41 GLU HG3 1 1 14 22088 1 1 41 GLU N N 5.748 -2.520 -10.102 1.00 . A A . 41 GLU N 1 1 14 22089 1 1 41 GLU O O 5.022 0.916 -10.598 1.00 . A A . 41 GLU O 1 1 14 22090 1 1 41 GLU OE1 O 0.406 -1.206 -9.669 1.00 . A A . 41 GLU OE1 1 1 14 22091 1 1 41 GLU OE2 O 0.225 -2.057 -11.664 1.00 . A A . 41 GLU OE2 1 1 14 22092 1 1 42 ILE C C 7.055 1.673 -8.458 1.00 . A A . 42 ILE C 1 1 14 22093 1 1 42 ILE CA C 5.819 0.976 -7.848 1.00 . A A . 42 ILE CA 1 1 14 22094 1 1 42 ILE CB C 6.094 0.562 -6.343 1.00 . A A . 42 ILE CB 1 1 14 22095 1 1 42 ILE CD1 C 4.964 -0.378 -4.202 1.00 . A A . 42 ILE CD1 1 1 14 22096 1 1 42 ILE CG1 C 4.764 0.235 -5.585 1.00 . A A . 42 ILE CG1 1 1 14 22097 1 1 42 ILE CG2 C 6.893 1.635 -5.578 1.00 . A A . 42 ILE CG2 1 1 14 22098 1 1 42 ILE H H 5.426 -1.065 -8.221 1.00 . A A . 42 ILE H 1 1 14 22099 1 1 42 ILE HA H 4.981 1.670 -7.862 1.00 . A A . 42 ILE HA 1 1 14 22100 1 1 42 ILE HB H 6.703 -0.339 -6.362 1.00 . A A . 42 ILE HB 1 1 14 22101 1 1 42 ILE HD11 H 3.999 -0.543 -3.743 1.00 . A A . 42 ILE HD11 1 1 14 22102 1 1 42 ILE HD12 H 5.544 0.293 -3.583 1.00 . A A . 42 ILE HD12 1 1 14 22103 1 1 42 ILE HD13 H 5.481 -1.323 -4.296 1.00 . A A . 42 ILE HD13 1 1 14 22104 1 1 42 ILE HG12 H 4.190 1.142 -5.458 1.00 . A A . 42 ILE HG12 1 1 14 22105 1 1 42 ILE HG13 H 4.180 -0.468 -6.169 1.00 . A A . 42 ILE HG13 1 1 14 22106 1 1 42 ILE HG21 H 6.359 2.566 -5.596 1.00 . A A . 42 ILE HG21 1 1 14 22107 1 1 42 ILE HG22 H 7.864 1.772 -6.037 1.00 . A A . 42 ILE HG22 1 1 14 22108 1 1 42 ILE HG23 H 7.035 1.327 -4.545 1.00 . A A . 42 ILE HG23 1 1 14 22109 1 1 42 ILE N N 5.438 -0.191 -8.656 1.00 . A A . 42 ILE N 1 1 14 22110 1 1 42 ILE O O 7.059 2.890 -8.636 1.00 . A A . 42 ILE O 1 1 14 22111 1 1 43 GLN C C 9.164 1.936 -10.757 1.00 . A A . 43 GLN C 1 1 14 22112 1 1 43 GLN CA C 9.355 1.357 -9.350 1.00 . A A . 43 GLN CA 1 1 14 22113 1 1 43 GLN CB C 10.395 0.214 -9.381 1.00 . A A . 43 GLN CB 1 1 14 22114 1 1 43 GLN CD C 11.715 -1.514 -8.036 1.00 . A A . 43 GLN CD 1 1 14 22115 1 1 43 GLN CG C 10.791 -0.303 -7.990 1.00 . A A . 43 GLN CG 1 1 14 22116 1 1 43 GLN H H 7.972 -0.101 -8.661 1.00 . A A . 43 GLN H 1 1 14 22117 1 1 43 GLN HA H 9.722 2.142 -8.693 1.00 . A A . 43 GLN HA 1 1 14 22118 1 1 43 GLN HB2 H 9.989 -0.617 -9.954 1.00 . A A . 43 GLN HB2 1 1 14 22119 1 1 43 GLN HB3 H 11.300 0.564 -9.879 1.00 . A A . 43 GLN HB3 1 1 14 22120 1 1 43 GLN HE21 H 11.034 -2.140 -6.290 1.00 . A A . 43 GLN HE21 1 1 14 22121 1 1 43 GLN HE22 H 12.240 -3.129 -7.023 1.00 . A A . 43 GLN HE22 1 1 14 22122 1 1 43 GLN HG2 H 11.294 0.488 -7.446 1.00 . A A . 43 GLN HG2 1 1 14 22123 1 1 43 GLN HG3 H 9.886 -0.578 -7.453 1.00 . A A . 43 GLN HG3 1 1 14 22124 1 1 43 GLN N N 8.080 0.866 -8.791 1.00 . A A . 43 GLN N 1 1 14 22125 1 1 43 GLN NE2 N 11.655 -2.344 -7.015 1.00 . A A . 43 GLN NE2 1 1 14 22126 1 1 43 GLN O O 9.765 2.961 -11.105 1.00 . A A . 43 GLN O 1 1 14 22127 1 1 43 GLN OE1 O 12.491 -1.694 -8.975 1.00 . A A . 43 GLN OE1 1 1 14 22128 1 1 44 LYS C C 7.288 2.982 -13.033 1.00 . A A . 44 LYS C 1 1 14 22129 1 1 44 LYS CA C 8.041 1.637 -12.946 1.00 . A A . 44 LYS CA 1 1 14 22130 1 1 44 LYS CB C 7.242 0.499 -13.647 1.00 . A A . 44 LYS CB 1 1 14 22131 1 1 44 LYS CD C 8.097 1.067 -16.041 1.00 . A A . 44 LYS CD 1 1 14 22132 1 1 44 LYS CE C 9.147 -0.061 -16.069 1.00 . A A . 44 LYS CE 1 1 14 22133 1 1 44 LYS CG C 6.875 0.758 -15.135 1.00 . A A . 44 LYS CG 1 1 14 22134 1 1 44 LYS H H 7.893 0.453 -11.193 1.00 . A A . 44 LYS H 1 1 14 22135 1 1 44 LYS HA H 8.998 1.744 -13.446 1.00 . A A . 44 LYS HA 1 1 14 22136 1 1 44 LYS HB2 H 7.828 -0.414 -13.598 1.00 . A A . 44 LYS HB2 1 1 14 22137 1 1 44 LYS HB3 H 6.320 0.335 -13.095 1.00 . A A . 44 LYS HB3 1 1 14 22138 1 1 44 LYS HD2 H 7.743 1.229 -17.053 1.00 . A A . 44 LYS HD2 1 1 14 22139 1 1 44 LYS HD3 H 8.572 1.980 -15.689 1.00 . A A . 44 LYS HD3 1 1 14 22140 1 1 44 LYS HE2 H 9.949 0.220 -16.737 1.00 . A A . 44 LYS HE2 1 1 14 22141 1 1 44 LYS HE3 H 9.548 -0.197 -15.071 1.00 . A A . 44 LYS HE3 1 1 14 22142 1 1 44 LYS HG2 H 6.373 -0.119 -15.529 1.00 . A A . 44 LYS HG2 1 1 14 22143 1 1 44 LYS HG3 H 6.187 1.599 -15.181 1.00 . A A . 44 LYS HG3 1 1 14 22144 1 1 44 LYS HZ1 H 7.901 -1.711 -15.838 1.00 . A A . 44 LYS HZ1 1 1 14 22145 1 1 44 LYS HZ2 H 9.338 -2.049 -16.657 1.00 . A A . 44 LYS HZ2 1 1 14 22146 1 1 44 LYS HZ3 H 8.090 -1.218 -17.439 1.00 . A A . 44 LYS HZ3 1 1 14 22147 1 1 44 LYS N N 8.321 1.258 -11.553 1.00 . A A . 44 LYS N 1 1 14 22148 1 1 44 LYS NZ N 8.581 -1.348 -16.535 1.00 . A A . 44 LYS NZ 1 1 14 22149 1 1 44 LYS O O 7.635 3.843 -13.854 1.00 . A A . 44 LYS O 1 1 14 22150 1 1 45 LYS C C 5.951 5.463 -11.301 1.00 . A A . 45 LYS C 1 1 14 22151 1 1 45 LYS CA C 5.391 4.344 -12.199 1.00 . A A . 45 LYS CA 1 1 14 22152 1 1 45 LYS CB C 3.952 3.933 -11.799 1.00 . A A . 45 LYS CB 1 1 14 22153 1 1 45 LYS CD C 1.879 2.539 -12.527 1.00 . A A . 45 LYS CD 1 1 14 22154 1 1 45 LYS CE C 1.064 3.763 -12.968 1.00 . A A . 45 LYS CE 1 1 14 22155 1 1 45 LYS CG C 3.396 2.770 -12.669 1.00 . A A . 45 LYS CG 1 1 14 22156 1 1 45 LYS H H 6.088 2.456 -11.517 1.00 . A A . 45 LYS H 1 1 14 22157 1 1 45 LYS HA H 5.361 4.719 -13.219 1.00 . A A . 45 LYS HA 1 1 14 22158 1 1 45 LYS HB2 H 3.946 3.617 -10.755 1.00 . A A . 45 LYS HB2 1 1 14 22159 1 1 45 LYS HB3 H 3.298 4.790 -11.907 1.00 . A A . 45 LYS HB3 1 1 14 22160 1 1 45 LYS HD2 H 1.593 1.691 -13.143 1.00 . A A . 45 LYS HD2 1 1 14 22161 1 1 45 LYS HD3 H 1.650 2.314 -11.491 1.00 . A A . 45 LYS HD3 1 1 14 22162 1 1 45 LYS HE2 H 1.115 4.517 -12.189 1.00 . A A . 45 LYS HE2 1 1 14 22163 1 1 45 LYS HE3 H 1.492 4.169 -13.875 1.00 . A A . 45 LYS HE3 1 1 14 22164 1 1 45 LYS HG2 H 3.613 2.980 -13.713 1.00 . A A . 45 LYS HG2 1 1 14 22165 1 1 45 LYS HG3 H 3.912 1.854 -12.390 1.00 . A A . 45 LYS HG3 1 1 14 22166 1 1 45 LYS HZ1 H -0.893 4.296 -13.452 1.00 . A A . 45 LYS HZ1 1 1 14 22167 1 1 45 LYS HZ2 H -0.788 2.988 -12.387 1.00 . A A . 45 LYS HZ2 1 1 14 22168 1 1 45 LYS HZ3 H -0.436 2.776 -14.026 1.00 . A A . 45 LYS HZ3 1 1 14 22169 1 1 45 LYS N N 6.265 3.153 -12.181 1.00 . A A . 45 LYS N 1 1 14 22170 1 1 45 LYS NZ N -0.361 3.431 -13.224 1.00 . A A . 45 LYS NZ 1 1 14 22171 1 1 45 LYS O O 5.522 6.622 -11.395 1.00 . A A . 45 LYS O 1 1 14 22172 1 1 46 GLY C C 6.963 6.558 -8.408 1.00 . A A . 46 GLY C 1 1 14 22173 1 1 46 GLY CA C 7.688 6.050 -9.645 1.00 . A A . 46 GLY CA 1 1 14 22174 1 1 46 GLY H H 7.041 4.136 -10.305 1.00 . A A . 46 GLY H 1 1 14 22175 1 1 46 GLY HA2 H 8.599 5.555 -9.327 1.00 . A A . 46 GLY HA2 1 1 14 22176 1 1 46 GLY HA3 H 7.961 6.892 -10.274 1.00 . A A . 46 GLY HA3 1 1 14 22177 1 1 46 GLY N N 6.896 5.091 -10.429 1.00 . A A . 46 GLY N 1 1 14 22178 1 1 46 GLY O O 6.976 7.761 -8.119 1.00 . A A . 46 GLY O 1 1 14 22179 1 1 47 VAL C C 6.394 6.389 -5.323 1.00 . A A . 47 VAL C 1 1 14 22180 1 1 47 VAL CA C 5.513 5.930 -6.498 1.00 . A A . 47 VAL CA 1 1 14 22181 1 1 47 VAL CB C 4.680 4.672 -6.081 1.00 . A A . 47 VAL CB 1 1 14 22182 1 1 47 VAL CG1 C 3.711 4.971 -4.916 1.00 . A A . 47 VAL CG1 1 1 14 22183 1 1 47 VAL CG2 C 3.942 4.086 -7.303 1.00 . A A . 47 VAL CG2 1 1 14 22184 1 1 47 VAL H H 6.518 4.688 -7.884 1.00 . A A . 47 VAL H 1 1 14 22185 1 1 47 VAL HA H 4.824 6.727 -6.773 1.00 . A A . 47 VAL HA 1 1 14 22186 1 1 47 VAL HB H 5.376 3.918 -5.732 1.00 . A A . 47 VAL HB 1 1 14 22187 1 1 47 VAL HG11 H 2.986 5.713 -5.225 1.00 . A A . 47 VAL HG11 1 1 14 22188 1 1 47 VAL HG12 H 4.263 5.349 -4.064 1.00 . A A . 47 VAL HG12 1 1 14 22189 1 1 47 VAL HG13 H 3.192 4.065 -4.625 1.00 . A A . 47 VAL HG13 1 1 14 22190 1 1 47 VAL HG21 H 3.395 3.196 -7.011 1.00 . A A . 47 VAL HG21 1 1 14 22191 1 1 47 VAL HG22 H 4.656 3.824 -8.078 1.00 . A A . 47 VAL HG22 1 1 14 22192 1 1 47 VAL HG23 H 3.244 4.815 -7.697 1.00 . A A . 47 VAL HG23 1 1 14 22193 1 1 47 VAL N N 6.357 5.625 -7.665 1.00 . A A . 47 VAL N 1 1 14 22194 1 1 47 VAL O O 7.466 5.820 -5.090 1.00 . A A . 47 VAL O 1 1 14 22195 1 1 48 GLN C C 6.285 7.413 -2.158 1.00 . A A . 48 GLN C 1 1 14 22196 1 1 48 GLN CA C 6.714 8.027 -3.501 1.00 . A A . 48 GLN CA 1 1 14 22197 1 1 48 GLN CB C 6.537 9.577 -3.517 1.00 . A A . 48 GLN CB 1 1 14 22198 1 1 48 GLN CD C 7.666 10.679 -1.418 1.00 . A A . 48 GLN CD 1 1 14 22199 1 1 48 GLN CG C 7.716 10.407 -2.927 1.00 . A A . 48 GLN CG 1 1 14 22200 1 1 48 GLN H H 5.059 7.789 -4.803 1.00 . A A . 48 GLN H 1 1 14 22201 1 1 48 GLN HA H 7.765 7.797 -3.662 1.00 . A A . 48 GLN HA 1 1 14 22202 1 1 48 GLN HB2 H 6.403 9.889 -4.548 1.00 . A A . 48 GLN HB2 1 1 14 22203 1 1 48 GLN HB3 H 5.633 9.838 -2.975 1.00 . A A . 48 GLN HB3 1 1 14 22204 1 1 48 GLN HE21 H 8.559 12.428 -1.690 1.00 . A A . 48 GLN HE21 1 1 14 22205 1 1 48 GLN HE22 H 8.157 12.030 -0.062 1.00 . A A . 48 GLN HE22 1 1 14 22206 1 1 48 GLN HG2 H 8.641 9.889 -3.138 1.00 . A A . 48 GLN HG2 1 1 14 22207 1 1 48 GLN HG3 H 7.739 11.366 -3.442 1.00 . A A . 48 GLN HG3 1 1 14 22208 1 1 48 GLN N N 5.942 7.421 -4.597 1.00 . A A . 48 GLN N 1 1 14 22209 1 1 48 GLN NE2 N 8.180 11.825 -1.014 1.00 . A A . 48 GLN NE2 1 1 14 22210 1 1 48 GLN O O 7.131 6.980 -1.370 1.00 . A A . 48 GLN O 1 1 14 22211 1 1 48 GLN OE1 O 7.176 9.890 -0.624 1.00 . A A . 48 GLN OE1 1 1 14 22212 1 1 49 LYS C C 3.566 5.625 -0.892 1.00 . A A . 49 LYS C 1 1 14 22213 1 1 49 LYS CA C 4.393 6.883 -0.643 1.00 . A A . 49 LYS CA 1 1 14 22214 1 1 49 LYS CB C 3.515 7.981 0.034 1.00 . A A . 49 LYS CB 1 1 14 22215 1 1 49 LYS CD C 3.550 10.272 1.261 1.00 . A A . 49 LYS CD 1 1 14 22216 1 1 49 LYS CE C 4.478 11.420 1.705 1.00 . A A . 49 LYS CE 1 1 14 22217 1 1 49 LYS CG C 4.298 9.267 0.356 1.00 . A A . 49 LYS CG 1 1 14 22218 1 1 49 LYS H H 4.347 7.715 -2.593 1.00 . A A . 49 LYS H 1 1 14 22219 1 1 49 LYS HA H 5.214 6.633 0.031 1.00 . A A . 49 LYS HA 1 1 14 22220 1 1 49 LYS HB2 H 2.689 8.236 -0.624 1.00 . A A . 49 LYS HB2 1 1 14 22221 1 1 49 LYS HB3 H 3.110 7.586 0.965 1.00 . A A . 49 LYS HB3 1 1 14 22222 1 1 49 LYS HD2 H 2.707 10.688 0.716 1.00 . A A . 49 LYS HD2 1 1 14 22223 1 1 49 LYS HD3 H 3.183 9.757 2.144 1.00 . A A . 49 LYS HD3 1 1 14 22224 1 1 49 LYS HE2 H 5.416 10.998 2.017 1.00 . A A . 49 LYS HE2 1 1 14 22225 1 1 49 LYS HE3 H 4.646 12.091 0.868 1.00 . A A . 49 LYS HE3 1 1 14 22226 1 1 49 LYS HG2 H 5.221 8.982 0.856 1.00 . A A . 49 LYS HG2 1 1 14 22227 1 1 49 LYS HG3 H 4.552 9.758 -0.581 1.00 . A A . 49 LYS HG3 1 1 14 22228 1 1 49 LYS HZ1 H 4.574 12.978 3.087 1.00 . A A . 49 LYS HZ1 1 1 14 22229 1 1 49 LYS HZ2 H 3.811 11.588 3.671 1.00 . A A . 49 LYS HZ2 1 1 14 22230 1 1 49 LYS HZ3 H 3.009 12.602 2.587 1.00 . A A . 49 LYS HZ3 1 1 14 22231 1 1 49 LYS N N 4.961 7.381 -1.910 1.00 . A A . 49 LYS N 1 1 14 22232 1 1 49 LYS NZ N 3.925 12.200 2.840 1.00 . A A . 49 LYS NZ 1 1 14 22233 1 1 49 LYS O O 2.807 5.556 -1.863 1.00 . A A . 49 LYS O 1 1 14 22234 1 1 50 VAL C C 2.450 3.111 1.398 1.00 . A A . 50 VAL C 1 1 14 22235 1 1 50 VAL CA C 2.979 3.372 -0.026 1.00 . A A . 50 VAL CA 1 1 14 22236 1 1 50 VAL CB C 3.853 2.153 -0.517 1.00 . A A . 50 VAL CB 1 1 14 22237 1 1 50 VAL CG1 C 3.057 0.822 -0.471 1.00 . A A . 50 VAL CG1 1 1 14 22238 1 1 50 VAL CG2 C 4.405 2.411 -1.941 1.00 . A A . 50 VAL CG2 1 1 14 22239 1 1 50 VAL H H 4.443 4.727 0.662 1.00 . A A . 50 VAL H 1 1 14 22240 1 1 50 VAL HA H 2.133 3.485 -0.706 1.00 . A A . 50 VAL HA 1 1 14 22241 1 1 50 VAL HB H 4.702 2.056 0.158 1.00 . A A . 50 VAL HB 1 1 14 22242 1 1 50 VAL HG11 H 3.687 0.005 -0.806 1.00 . A A . 50 VAL HG11 1 1 14 22243 1 1 50 VAL HG12 H 2.191 0.889 -1.116 1.00 . A A . 50 VAL HG12 1 1 14 22244 1 1 50 VAL HG13 H 2.729 0.620 0.544 1.00 . A A . 50 VAL HG13 1 1 14 22245 1 1 50 VAL HG21 H 5.042 1.588 -2.243 1.00 . A A . 50 VAL HG21 1 1 14 22246 1 1 50 VAL HG22 H 4.985 3.329 -1.947 1.00 . A A . 50 VAL HG22 1 1 14 22247 1 1 50 VAL HG23 H 3.586 2.505 -2.640 1.00 . A A . 50 VAL HG23 1 1 14 22248 1 1 50 VAL N N 3.749 4.624 -0.019 1.00 . A A . 50 VAL N 1 1 14 22249 1 1 50 VAL O O 3.231 3.029 2.356 1.00 . A A . 50 VAL O 1 1 14 22250 1 1 51 VAL C C 0.341 1.160 2.925 1.00 . A A . 51 VAL C 1 1 14 22251 1 1 51 VAL CA C 0.435 2.690 2.775 1.00 . A A . 51 VAL CA 1 1 14 22252 1 1 51 VAL CB C -1.012 3.308 2.815 1.00 . A A . 51 VAL CB 1 1 14 22253 1 1 51 VAL CG1 C -1.748 2.918 4.109 1.00 . A A . 51 VAL CG1 1 1 14 22254 1 1 51 VAL CG2 C -0.974 4.836 2.655 1.00 . A A . 51 VAL CG2 1 1 14 22255 1 1 51 VAL H H 0.572 3.135 0.718 1.00 . A A . 51 VAL H 1 1 14 22256 1 1 51 VAL HA H 1.010 3.103 3.600 1.00 . A A . 51 VAL HA 1 1 14 22257 1 1 51 VAL HB H -1.574 2.898 1.974 1.00 . A A . 51 VAL HB 1 1 14 22258 1 1 51 VAL HG11 H -2.741 3.354 4.117 1.00 . A A . 51 VAL HG11 1 1 14 22259 1 1 51 VAL HG12 H -1.196 3.278 4.966 1.00 . A A . 51 VAL HG12 1 1 14 22260 1 1 51 VAL HG13 H -1.838 1.839 4.174 1.00 . A A . 51 VAL HG13 1 1 14 22261 1 1 51 VAL HG21 H -0.425 5.278 3.478 1.00 . A A . 51 VAL HG21 1 1 14 22262 1 1 51 VAL HG22 H -1.984 5.230 2.646 1.00 . A A . 51 VAL HG22 1 1 14 22263 1 1 51 VAL HG23 H -0.486 5.097 1.724 1.00 . A A . 51 VAL HG23 1 1 14 22264 1 1 51 VAL N N 1.118 3.010 1.518 1.00 . A A . 51 VAL N 1 1 14 22265 1 1 51 VAL O O -0.385 0.510 2.178 1.00 . A A . 51 VAL O 1 1 14 22266 1 1 52 LEU C C 0.116 -1.106 5.374 1.00 . A A . 52 LEU C 1 1 14 22267 1 1 52 LEU CA C 1.053 -0.847 4.173 1.00 . A A . 52 LEU CA 1 1 14 22268 1 1 52 LEU CB C 2.496 -1.357 4.447 1.00 . A A . 52 LEU CB 1 1 14 22269 1 1 52 LEU CD1 C 4.917 -1.679 3.644 1.00 . A A . 52 LEU CD1 1 1 14 22270 1 1 52 LEU CD2 C 3.028 -2.089 2.041 1.00 . A A . 52 LEU CD2 1 1 14 22271 1 1 52 LEU CG C 3.499 -1.258 3.242 1.00 . A A . 52 LEU CG 1 1 14 22272 1 1 52 LEU H H 1.674 1.164 4.409 1.00 . A A . 52 LEU H 1 1 14 22273 1 1 52 LEU HA H 0.658 -1.374 3.304 1.00 . A A . 52 LEU HA 1 1 14 22274 1 1 52 LEU HB2 H 2.901 -0.783 5.277 1.00 . A A . 52 LEU HB2 1 1 14 22275 1 1 52 LEU HB3 H 2.437 -2.395 4.755 1.00 . A A . 52 LEU HB3 1 1 14 22276 1 1 52 LEU HD11 H 4.925 -2.722 3.942 1.00 . A A . 52 LEU HD11 1 1 14 22277 1 1 52 LEU HD12 H 5.253 -1.073 4.473 1.00 . A A . 52 LEU HD12 1 1 14 22278 1 1 52 LEU HD13 H 5.589 -1.539 2.809 1.00 . A A . 52 LEU HD13 1 1 14 22279 1 1 52 LEU HD21 H 2.903 -3.127 2.329 1.00 . A A . 52 LEU HD21 1 1 14 22280 1 1 52 LEU HD22 H 3.753 -2.024 1.239 1.00 . A A . 52 LEU HD22 1 1 14 22281 1 1 52 LEU HD23 H 2.082 -1.703 1.688 1.00 . A A . 52 LEU HD23 1 1 14 22282 1 1 52 LEU HG H 3.550 -0.226 2.916 1.00 . A A . 52 LEU HG 1 1 14 22283 1 1 52 LEU N N 1.088 0.593 3.877 1.00 . A A . 52 LEU N 1 1 14 22284 1 1 52 LEU O O 0.517 -0.982 6.534 1.00 . A A . 52 LEU O 1 1 14 22285 1 1 53 VAL C C -2.146 -3.221 6.433 1.00 . A A . 53 VAL C 1 1 14 22286 1 1 53 VAL CA C -2.184 -1.724 6.079 1.00 . A A . 53 VAL CA 1 1 14 22287 1 1 53 VAL CB C -3.639 -1.349 5.581 1.00 . A A . 53 VAL CB 1 1 14 22288 1 1 53 VAL CG1 C -4.692 -1.550 6.706 1.00 . A A . 53 VAL CG1 1 1 14 22289 1 1 53 VAL CG2 C -3.703 0.090 5.020 1.00 . A A . 53 VAL CG2 1 1 14 22290 1 1 53 VAL H H -1.402 -1.464 4.130 1.00 . A A . 53 VAL H 1 1 14 22291 1 1 53 VAL HA H -1.969 -1.138 6.976 1.00 . A A . 53 VAL HA 1 1 14 22292 1 1 53 VAL HB H -3.895 -2.028 4.769 1.00 . A A . 53 VAL HB 1 1 14 22293 1 1 53 VAL HG11 H -5.680 -1.311 6.334 1.00 . A A . 53 VAL HG11 1 1 14 22294 1 1 53 VAL HG12 H -4.462 -0.899 7.543 1.00 . A A . 53 VAL HG12 1 1 14 22295 1 1 53 VAL HG13 H -4.678 -2.580 7.047 1.00 . A A . 53 VAL HG13 1 1 14 22296 1 1 53 VAL HG21 H -3.440 0.800 5.795 1.00 . A A . 53 VAL HG21 1 1 14 22297 1 1 53 VAL HG22 H -4.706 0.304 4.669 1.00 . A A . 53 VAL HG22 1 1 14 22298 1 1 53 VAL HG23 H -3.009 0.196 4.193 1.00 . A A . 53 VAL HG23 1 1 14 22299 1 1 53 VAL N N -1.152 -1.426 5.071 1.00 . A A . 53 VAL N 1 1 14 22300 1 1 53 VAL O O -2.420 -4.071 5.573 1.00 . A A . 53 VAL O 1 1 14 22301 1 1 54 GLY C C -0.981 -5.892 7.544 1.00 . A A . 54 GLY C 1 1 14 22302 1 1 54 GLY CA C -1.855 -4.870 8.257 1.00 . A A . 54 GLY CA 1 1 14 22303 1 1 54 GLY H H -1.479 -2.787 8.270 1.00 . A A . 54 GLY H 1 1 14 22304 1 1 54 GLY HA2 H -1.542 -4.821 9.291 1.00 . A A . 54 GLY HA2 1 1 14 22305 1 1 54 GLY HA3 H -2.886 -5.205 8.231 1.00 . A A . 54 GLY HA3 1 1 14 22306 1 1 54 GLY N N -1.789 -3.517 7.697 1.00 . A A . 54 GLY N 1 1 14 22307 1 1 54 GLY O O -1.448 -6.990 7.224 1.00 . A A . 54 GLY O 1 1 14 22308 1 1 55 VAL C C 2.299 -6.958 7.636 1.00 . A A . 55 VAL C 1 1 14 22309 1 1 55 VAL CA C 1.265 -6.438 6.624 1.00 . A A . 55 VAL CA 1 1 14 22310 1 1 55 VAL CB C 2.010 -5.727 5.423 1.00 . A A . 55 VAL CB 1 1 14 22311 1 1 55 VAL CG1 C 0.999 -5.139 4.406 1.00 . A A . 55 VAL CG1 1 1 14 22312 1 1 55 VAL CG2 C 3.012 -4.652 5.924 1.00 . A A . 55 VAL CG2 1 1 14 22313 1 1 55 VAL H H 0.604 -4.658 7.592 1.00 . A A . 55 VAL H 1 1 14 22314 1 1 55 VAL HA H 0.723 -7.296 6.224 1.00 . A A . 55 VAL HA 1 1 14 22315 1 1 55 VAL HB H 2.585 -6.491 4.898 1.00 . A A . 55 VAL HB 1 1 14 22316 1 1 55 VAL HG11 H 0.362 -5.926 4.027 1.00 . A A . 55 VAL HG11 1 1 14 22317 1 1 55 VAL HG12 H 1.534 -4.686 3.578 1.00 . A A . 55 VAL HG12 1 1 14 22318 1 1 55 VAL HG13 H 0.389 -4.384 4.890 1.00 . A A . 55 VAL HG13 1 1 14 22319 1 1 55 VAL HG21 H 2.487 -3.898 6.497 1.00 . A A . 55 VAL HG21 1 1 14 22320 1 1 55 VAL HG22 H 3.504 -4.182 5.077 1.00 . A A . 55 VAL HG22 1 1 14 22321 1 1 55 VAL HG23 H 3.763 -5.115 6.552 1.00 . A A . 55 VAL HG23 1 1 14 22322 1 1 55 VAL N N 0.293 -5.538 7.296 1.00 . A A . 55 VAL N 1 1 14 22323 1 1 55 VAL O O 2.439 -6.407 8.734 1.00 . A A . 55 VAL O 1 1 14 22324 1 1 56 SER C C 5.385 -7.632 7.754 1.00 . A A . 56 SER C 1 1 14 22325 1 1 56 SER CA C 4.170 -8.533 8.015 1.00 . A A . 56 SER CA 1 1 14 22326 1 1 56 SER CB C 4.477 -9.991 7.593 1.00 . A A . 56 SER CB 1 1 14 22327 1 1 56 SER H H 2.775 -8.485 6.436 1.00 . A A . 56 SER H 1 1 14 22328 1 1 56 SER HA H 3.919 -8.512 9.077 1.00 . A A . 56 SER HA 1 1 14 22329 1 1 56 SER HB2 H 4.756 -10.020 6.547 1.00 . A A . 56 SER HB2 1 1 14 22330 1 1 56 SER HB3 H 5.290 -10.387 8.191 1.00 . A A . 56 SER HB3 1 1 14 22331 1 1 56 SER HG H 2.742 -10.403 8.409 1.00 . A A . 56 SER HG 1 1 14 22332 1 1 56 SER N N 3.017 -8.025 7.259 1.00 . A A . 56 SER N 1 1 14 22333 1 1 56 SER O O 5.524 -7.108 6.641 1.00 . A A . 56 SER O 1 1 14 22334 1 1 56 SER OG O 3.344 -10.819 7.776 1.00 . A A . 56 SER OG 1 1 14 22335 1 1 57 GLU C C 8.513 -7.361 7.657 1.00 . A A . 57 GLU C 1 1 14 22336 1 1 57 GLU CA C 7.511 -6.669 8.618 1.00 . A A . 57 GLU CA 1 1 14 22337 1 1 57 GLU CB C 8.144 -6.318 10.010 1.00 . A A . 57 GLU CB 1 1 14 22338 1 1 57 GLU CD C 8.905 -8.703 10.714 1.00 . A A . 57 GLU CD 1 1 14 22339 1 1 57 GLU CG C 8.136 -7.429 11.091 1.00 . A A . 57 GLU CG 1 1 14 22340 1 1 57 GLU H H 6.067 -7.886 9.625 1.00 . A A . 57 GLU H 1 1 14 22341 1 1 57 GLU HA H 7.219 -5.738 8.144 1.00 . A A . 57 GLU HA 1 1 14 22342 1 1 57 GLU HB2 H 9.175 -6.013 9.860 1.00 . A A . 57 GLU HB2 1 1 14 22343 1 1 57 GLU HB3 H 7.606 -5.464 10.416 1.00 . A A . 57 GLU HB3 1 1 14 22344 1 1 57 GLU HG2 H 8.572 -7.027 12.001 1.00 . A A . 57 GLU HG2 1 1 14 22345 1 1 57 GLU HG3 H 7.099 -7.688 11.297 1.00 . A A . 57 GLU HG3 1 1 14 22346 1 1 57 GLU N N 6.263 -7.462 8.765 1.00 . A A . 57 GLU N 1 1 14 22347 1 1 57 GLU O O 9.436 -6.720 7.150 1.00 . A A . 57 GLU O 1 1 14 22348 1 1 57 GLU OE1 O 10.152 -8.673 10.691 1.00 . A A . 57 GLU OE1 1 1 14 22349 1 1 57 GLU OE2 O 8.260 -9.734 10.425 1.00 . A A . 57 GLU OE2 1 1 14 22350 1 1 58 LYS C C 8.790 -8.824 4.998 1.00 . A A . 58 LYS C 1 1 14 22351 1 1 58 LYS CA C 8.959 -9.480 6.382 1.00 . A A . 58 LYS CA 1 1 14 22352 1 1 58 LYS CB C 8.351 -10.913 6.367 1.00 . A A . 58 LYS CB 1 1 14 22353 1 1 58 LYS CD C 7.676 -13.001 7.730 1.00 . A A . 58 LYS CD 1 1 14 22354 1 1 58 LYS CE C 8.187 -13.997 6.672 1.00 . A A . 58 LYS CE 1 1 14 22355 1 1 58 LYS CG C 8.441 -11.660 7.721 1.00 . A A . 58 LYS CG 1 1 14 22356 1 1 58 LYS H H 7.641 -9.132 8.008 1.00 . A A . 58 LYS H 1 1 14 22357 1 1 58 LYS HA H 10.013 -9.541 6.628 1.00 . A A . 58 LYS HA 1 1 14 22358 1 1 58 LYS HB2 H 7.301 -10.845 6.089 1.00 . A A . 58 LYS HB2 1 1 14 22359 1 1 58 LYS HB3 H 8.869 -11.506 5.618 1.00 . A A . 58 LYS HB3 1 1 14 22360 1 1 58 LYS HD2 H 7.781 -13.454 8.709 1.00 . A A . 58 LYS HD2 1 1 14 22361 1 1 58 LYS HD3 H 6.624 -12.802 7.547 1.00 . A A . 58 LYS HD3 1 1 14 22362 1 1 58 LYS HE2 H 7.599 -14.904 6.732 1.00 . A A . 58 LYS HE2 1 1 14 22363 1 1 58 LYS HE3 H 8.067 -13.565 5.686 1.00 . A A . 58 LYS HE3 1 1 14 22364 1 1 58 LYS HG2 H 9.486 -11.851 7.950 1.00 . A A . 58 LYS HG2 1 1 14 22365 1 1 58 LYS HG3 H 8.026 -11.019 8.495 1.00 . A A . 58 LYS HG3 1 1 14 22366 1 1 58 LYS HZ1 H 9.745 -14.809 7.790 1.00 . A A . 58 LYS HZ1 1 1 14 22367 1 1 58 LYS HZ2 H 10.201 -13.496 6.831 1.00 . A A . 58 LYS HZ2 1 1 14 22368 1 1 58 LYS HZ3 H 9.926 -14.999 6.120 1.00 . A A . 58 LYS HZ3 1 1 14 22369 1 1 58 LYS N N 8.285 -8.675 7.426 1.00 . A A . 58 LYS N 1 1 14 22370 1 1 58 LYS NZ N 9.614 -14.350 6.866 1.00 . A A . 58 LYS NZ 1 1 14 22371 1 1 58 LYS O O 9.735 -8.723 4.218 1.00 . A A . 58 LYS O 1 1 14 22372 1 1 59 LEU C C 7.505 -6.162 3.619 1.00 . A A . 59 LEU C 1 1 14 22373 1 1 59 LEU CA C 7.219 -7.667 3.479 1.00 . A A . 59 LEU CA 1 1 14 22374 1 1 59 LEU CB C 5.731 -7.912 3.085 1.00 . A A . 59 LEU CB 1 1 14 22375 1 1 59 LEU CD1 C 3.846 -9.499 2.389 1.00 . A A . 59 LEU CD1 1 1 14 22376 1 1 59 LEU CD2 C 6.230 -9.942 1.582 1.00 . A A . 59 LEU CD2 1 1 14 22377 1 1 59 LEU CG C 5.345 -9.387 2.732 1.00 . A A . 59 LEU CG 1 1 14 22378 1 1 59 LEU H H 6.845 -8.510 5.381 1.00 . A A . 59 LEU H 1 1 14 22379 1 1 59 LEU HA H 7.850 -8.065 2.688 1.00 . A A . 59 LEU HA 1 1 14 22380 1 1 59 LEU HB2 H 5.104 -7.585 3.917 1.00 . A A . 59 LEU HB2 1 1 14 22381 1 1 59 LEU HB3 H 5.495 -7.288 2.227 1.00 . A A . 59 LEU HB3 1 1 14 22382 1 1 59 LEU HD11 H 3.592 -10.532 2.188 1.00 . A A . 59 LEU HD11 1 1 14 22383 1 1 59 LEU HD12 H 3.620 -8.900 1.514 1.00 . A A . 59 LEU HD12 1 1 14 22384 1 1 59 LEU HD13 H 3.256 -9.146 3.225 1.00 . A A . 59 LEU HD13 1 1 14 22385 1 1 59 LEU HD21 H 6.098 -9.340 0.687 1.00 . A A . 59 LEU HD21 1 1 14 22386 1 1 59 LEU HD22 H 5.948 -10.965 1.367 1.00 . A A . 59 LEU HD22 1 1 14 22387 1 1 59 LEU HD23 H 7.269 -9.920 1.876 1.00 . A A . 59 LEU HD23 1 1 14 22388 1 1 59 LEU HG H 5.519 -10.010 3.604 1.00 . A A . 59 LEU HG 1 1 14 22389 1 1 59 LEU N N 7.554 -8.374 4.718 1.00 . A A . 59 LEU N 1 1 14 22390 1 1 59 LEU O O 8.005 -5.564 2.695 1.00 . A A . 59 LEU O 1 1 14 22391 1 1 60 LEU C C 8.652 -3.519 4.726 1.00 . A A . 60 LEU C 1 1 14 22392 1 1 60 LEU CA C 7.267 -4.115 5.026 1.00 . A A . 60 LEU CA 1 1 14 22393 1 1 60 LEU CB C 6.822 -3.799 6.482 1.00 . A A . 60 LEU CB 1 1 14 22394 1 1 60 LEU CD1 C 5.559 -2.043 7.868 1.00 . A A . 60 LEU CD1 1 1 14 22395 1 1 60 LEU CD2 C 8.045 -1.727 7.502 1.00 . A A . 60 LEU CD2 1 1 14 22396 1 1 60 LEU CG C 6.721 -2.276 6.894 1.00 . A A . 60 LEU CG 1 1 14 22397 1 1 60 LEU H H 6.974 -6.157 5.554 1.00 . A A . 60 LEU H 1 1 14 22398 1 1 60 LEU HA H 6.546 -3.669 4.351 1.00 . A A . 60 LEU HA 1 1 14 22399 1 1 60 LEU HB2 H 5.851 -4.264 6.623 1.00 . A A . 60 LEU HB2 1 1 14 22400 1 1 60 LEU HB3 H 7.518 -4.289 7.150 1.00 . A A . 60 LEU HB3 1 1 14 22401 1 1 60 LEU HD11 H 4.629 -2.358 7.408 1.00 . A A . 60 LEU HD11 1 1 14 22402 1 1 60 LEU HD12 H 5.492 -0.990 8.104 1.00 . A A . 60 LEU HD12 1 1 14 22403 1 1 60 LEU HD13 H 5.716 -2.608 8.778 1.00 . A A . 60 LEU HD13 1 1 14 22404 1 1 60 LEU HD21 H 7.929 -0.678 7.752 1.00 . A A . 60 LEU HD21 1 1 14 22405 1 1 60 LEU HD22 H 8.846 -1.829 6.779 1.00 . A A . 60 LEU HD22 1 1 14 22406 1 1 60 LEU HD23 H 8.303 -2.280 8.395 1.00 . A A . 60 LEU HD23 1 1 14 22407 1 1 60 LEU HG H 6.504 -1.691 6.009 1.00 . A A . 60 LEU HG 1 1 14 22408 1 1 60 LEU N N 7.222 -5.584 4.802 1.00 . A A . 60 LEU N 1 1 14 22409 1 1 60 LEU O O 8.774 -2.588 3.923 1.00 . A A . 60 LEU O 1 1 14 22410 1 1 61 GLN C C 11.581 -3.898 3.795 1.00 . A A . 61 GLN C 1 1 14 22411 1 1 61 GLN CA C 11.081 -3.661 5.232 1.00 . A A . 61 GLN CA 1 1 14 22412 1 1 61 GLN CB C 11.970 -4.429 6.241 1.00 . A A . 61 GLN CB 1 1 14 22413 1 1 61 GLN CD C 11.752 -2.771 8.205 1.00 . A A . 61 GLN CD 1 1 14 22414 1 1 61 GLN CG C 11.586 -4.220 7.724 1.00 . A A . 61 GLN CG 1 1 14 22415 1 1 61 GLN H H 9.477 -4.808 6.021 1.00 . A A . 61 GLN H 1 1 14 22416 1 1 61 GLN HA H 11.133 -2.595 5.454 1.00 . A A . 61 GLN HA 1 1 14 22417 1 1 61 GLN HB2 H 11.902 -5.491 6.027 1.00 . A A . 61 GLN HB2 1 1 14 22418 1 1 61 GLN HB3 H 13.000 -4.118 6.113 1.00 . A A . 61 GLN HB3 1 1 14 22419 1 1 61 GLN HE21 H 10.268 -2.983 9.498 1.00 . A A . 61 GLN HE21 1 1 14 22420 1 1 61 GLN HE22 H 11.020 -1.432 9.462 1.00 . A A . 61 GLN HE22 1 1 14 22421 1 1 61 GLN HG2 H 10.549 -4.513 7.858 1.00 . A A . 61 GLN HG2 1 1 14 22422 1 1 61 GLN HG3 H 12.211 -4.855 8.337 1.00 . A A . 61 GLN HG3 1 1 14 22423 1 1 61 GLN N N 9.677 -4.084 5.388 1.00 . A A . 61 GLN N 1 1 14 22424 1 1 61 GLN NE2 N 10.933 -2.355 9.152 1.00 . A A . 61 GLN NE2 1 1 14 22425 1 1 61 GLN O O 12.476 -3.196 3.318 1.00 . A A . 61 GLN O 1 1 14 22426 1 1 61 GLN OE1 O 12.618 -2.036 7.731 1.00 . A A . 61 GLN OE1 1 1 14 22427 1 1 62 LYS C C 10.764 -4.272 0.732 1.00 . A A . 62 LYS C 1 1 14 22428 1 1 62 LYS CA C 11.339 -5.271 1.752 1.00 . A A . 62 LYS CA 1 1 14 22429 1 1 62 LYS CB C 10.886 -6.721 1.458 1.00 . A A . 62 LYS CB 1 1 14 22430 1 1 62 LYS CD C 11.257 -8.778 -0.058 1.00 . A A . 62 LYS CD 1 1 14 22431 1 1 62 LYS CE C 9.882 -9.399 0.225 1.00 . A A . 62 LYS CE 1 1 14 22432 1 1 62 LYS CG C 11.272 -7.239 0.048 1.00 . A A . 62 LYS CG 1 1 14 22433 1 1 62 LYS H H 10.261 -5.387 3.562 1.00 . A A . 62 LYS H 1 1 14 22434 1 1 62 LYS HA H 12.428 -5.239 1.691 1.00 . A A . 62 LYS HA 1 1 14 22435 1 1 62 LYS HB2 H 11.339 -7.373 2.198 1.00 . A A . 62 LYS HB2 1 1 14 22436 1 1 62 LYS HB3 H 9.808 -6.781 1.564 1.00 . A A . 62 LYS HB3 1 1 14 22437 1 1 62 LYS HD2 H 11.558 -9.058 -1.063 1.00 . A A . 62 LYS HD2 1 1 14 22438 1 1 62 LYS HD3 H 11.979 -9.182 0.647 1.00 . A A . 62 LYS HD3 1 1 14 22439 1 1 62 LYS HE2 H 9.562 -9.128 1.225 1.00 . A A . 62 LYS HE2 1 1 14 22440 1 1 62 LYS HE3 H 9.165 -9.021 -0.495 1.00 . A A . 62 LYS HE3 1 1 14 22441 1 1 62 LYS HG2 H 10.578 -6.832 -0.681 1.00 . A A . 62 LYS HG2 1 1 14 22442 1 1 62 LYS HG3 H 12.271 -6.888 -0.189 1.00 . A A . 62 LYS HG3 1 1 14 22443 1 1 62 LYS HZ1 H 8.979 -11.284 0.219 1.00 . A A . 62 LYS HZ1 1 1 14 22444 1 1 62 LYS HZ2 H 10.537 -11.270 0.876 1.00 . A A . 62 LYS HZ2 1 1 14 22445 1 1 62 LYS HZ3 H 10.325 -11.165 -0.797 1.00 . A A . 62 LYS HZ3 1 1 14 22446 1 1 62 LYS N N 10.977 -4.892 3.119 1.00 . A A . 62 LYS N 1 1 14 22447 1 1 62 LYS NZ N 9.931 -10.882 0.125 1.00 . A A . 62 LYS NZ 1 1 14 22448 1 1 62 LYS O O 11.490 -3.813 -0.129 1.00 . A A . 62 LYS O 1 1 14 22449 1 1 63 ILE C C 9.604 -1.538 0.191 1.00 . A A . 63 ILE C 1 1 14 22450 1 1 63 ILE CA C 8.828 -2.874 0.018 1.00 . A A . 63 ILE CA 1 1 14 22451 1 1 63 ILE CB C 7.267 -2.710 0.352 1.00 . A A . 63 ILE CB 1 1 14 22452 1 1 63 ILE CD1 C 6.627 -5.240 -0.015 1.00 . A A . 63 ILE CD1 1 1 14 22453 1 1 63 ILE CG1 C 6.382 -3.788 -0.389 1.00 . A A . 63 ILE CG1 1 1 14 22454 1 1 63 ILE CG2 C 6.731 -1.291 0.026 1.00 . A A . 63 ILE CG2 1 1 14 22455 1 1 63 ILE H H 8.932 -4.356 1.529 1.00 . A A . 63 ILE H 1 1 14 22456 1 1 63 ILE HA H 8.923 -3.196 -1.016 1.00 . A A . 63 ILE HA 1 1 14 22457 1 1 63 ILE HB H 7.149 -2.856 1.423 1.00 . A A . 63 ILE HB 1 1 14 22458 1 1 63 ILE HD11 H 6.394 -5.390 1.028 1.00 . A A . 63 ILE HD11 1 1 14 22459 1 1 63 ILE HD12 H 7.663 -5.494 -0.196 1.00 . A A . 63 ILE HD12 1 1 14 22460 1 1 63 ILE HD13 H 5.995 -5.878 -0.619 1.00 . A A . 63 ILE HD13 1 1 14 22461 1 1 63 ILE HG12 H 5.336 -3.596 -0.185 1.00 . A A . 63 ILE HG12 1 1 14 22462 1 1 63 ILE HG13 H 6.544 -3.700 -1.456 1.00 . A A . 63 ILE HG13 1 1 14 22463 1 1 63 ILE HG21 H 5.672 -1.233 0.254 1.00 . A A . 63 ILE HG21 1 1 14 22464 1 1 63 ILE HG22 H 6.880 -1.080 -1.025 1.00 . A A . 63 ILE HG22 1 1 14 22465 1 1 63 ILE HG23 H 7.263 -0.552 0.614 1.00 . A A . 63 ILE HG23 1 1 14 22466 1 1 63 ILE N N 9.469 -3.917 0.858 1.00 . A A . 63 ILE N 1 1 14 22467 1 1 63 ILE O O 9.893 -0.847 -0.792 1.00 . A A . 63 ILE O 1 1 14 22468 1 1 64 LYS C C 12.103 -0.012 0.993 1.00 . A A . 64 LYS C 1 1 14 22469 1 1 64 LYS CA C 10.794 -0.068 1.820 1.00 . A A . 64 LYS CA 1 1 14 22470 1 1 64 LYS CB C 11.078 -0.103 3.365 1.00 . A A . 64 LYS CB 1 1 14 22471 1 1 64 LYS CD C 13.134 1.457 3.787 1.00 . A A . 64 LYS CD 1 1 14 22472 1 1 64 LYS CE C 13.605 2.804 4.365 1.00 . A A . 64 LYS CE 1 1 14 22473 1 1 64 LYS CG C 11.616 1.215 3.998 1.00 . A A . 64 LYS CG 1 1 14 22474 1 1 64 LYS H H 9.762 -1.885 2.157 1.00 . A A . 64 LYS H 1 1 14 22475 1 1 64 LYS HA H 10.190 0.808 1.596 1.00 . A A . 64 LYS HA 1 1 14 22476 1 1 64 LYS HB2 H 10.147 -0.350 3.871 1.00 . A A . 64 LYS HB2 1 1 14 22477 1 1 64 LYS HB3 H 11.788 -0.898 3.571 1.00 . A A . 64 LYS HB3 1 1 14 22478 1 1 64 LYS HD2 H 13.690 0.661 4.269 1.00 . A A . 64 LYS HD2 1 1 14 22479 1 1 64 LYS HD3 H 13.345 1.442 2.723 1.00 . A A . 64 LYS HD3 1 1 14 22480 1 1 64 LYS HE2 H 14.654 2.938 4.137 1.00 . A A . 64 LYS HE2 1 1 14 22481 1 1 64 LYS HE3 H 13.037 3.605 3.905 1.00 . A A . 64 LYS HE3 1 1 14 22482 1 1 64 LYS HG2 H 11.072 2.045 3.567 1.00 . A A . 64 LYS HG2 1 1 14 22483 1 1 64 LYS HG3 H 11.414 1.189 5.068 1.00 . A A . 64 LYS HG3 1 1 14 22484 1 1 64 LYS HZ1 H 12.438 2.732 6.089 1.00 . A A . 64 LYS HZ1 1 1 14 22485 1 1 64 LYS HZ2 H 13.728 3.814 6.188 1.00 . A A . 64 LYS HZ2 1 1 14 22486 1 1 64 LYS HZ3 H 14.005 2.155 6.305 1.00 . A A . 64 LYS HZ3 1 1 14 22487 1 1 64 LYS N N 10.006 -1.257 1.449 1.00 . A A . 64 LYS N 1 1 14 22488 1 1 64 LYS NZ N 13.432 2.882 5.838 1.00 . A A . 64 LYS NZ 1 1 14 22489 1 1 64 LYS O O 12.357 0.973 0.301 1.00 . A A . 64 LYS O 1 1 14 22490 1 1 65 GLN C C 14.124 -1.296 -1.123 1.00 . A A . 65 GLN C 1 1 14 22491 1 1 65 GLN CA C 14.226 -1.173 0.407 1.00 . A A . 65 GLN CA 1 1 14 22492 1 1 65 GLN CB C 15.047 -2.355 1.002 1.00 . A A . 65 GLN CB 1 1 14 22493 1 1 65 GLN CD C 16.151 -3.348 3.109 1.00 . A A . 65 GLN CD 1 1 14 22494 1 1 65 GLN CG C 15.429 -2.153 2.480 1.00 . A A . 65 GLN CG 1 1 14 22495 1 1 65 GLN H H 12.568 -1.886 1.550 1.00 . A A . 65 GLN H 1 1 14 22496 1 1 65 GLN HA H 14.746 -0.249 0.644 1.00 . A A . 65 GLN HA 1 1 14 22497 1 1 65 GLN HB2 H 14.463 -3.269 0.920 1.00 . A A . 65 GLN HB2 1 1 14 22498 1 1 65 GLN HB3 H 15.964 -2.480 0.430 1.00 . A A . 65 GLN HB3 1 1 14 22499 1 1 65 GLN HE21 H 15.429 -2.880 4.898 1.00 . A A . 65 GLN HE21 1 1 14 22500 1 1 65 GLN HE22 H 16.437 -4.282 4.834 1.00 . A A . 65 GLN HE22 1 1 14 22501 1 1 65 GLN HG2 H 16.083 -1.292 2.551 1.00 . A A . 65 GLN HG2 1 1 14 22502 1 1 65 GLN HG3 H 14.525 -1.955 3.048 1.00 . A A . 65 GLN HG3 1 1 14 22503 1 1 65 GLN N N 12.893 -1.102 1.050 1.00 . A A . 65 GLN N 1 1 14 22504 1 1 65 GLN NE2 N 15.992 -3.519 4.410 1.00 . A A . 65 GLN NE2 1 1 14 22505 1 1 65 GLN O O 14.598 -0.418 -1.847 1.00 . A A . 65 GLN O 1 1 14 22506 1 1 65 GLN OE1 O 16.858 -4.104 2.439 1.00 . A A . 65 GLN OE1 1 1 14 22507 1 1 66 GLU C C 12.742 -1.631 -3.861 1.00 . A A . 66 GLU C 1 1 14 22508 1 1 66 GLU CA C 13.402 -2.737 -3.022 1.00 . A A . 66 GLU CA 1 1 14 22509 1 1 66 GLU CB C 12.634 -4.082 -3.217 1.00 . A A . 66 GLU CB 1 1 14 22510 1 1 66 GLU CD C 14.626 -5.569 -2.488 1.00 . A A . 66 GLU CD 1 1 14 22511 1 1 66 GLU CG C 13.131 -5.260 -2.350 1.00 . A A . 66 GLU CG 1 1 14 22512 1 1 66 GLU H H 13.040 -2.964 -0.950 1.00 . A A . 66 GLU H 1 1 14 22513 1 1 66 GLU HA H 14.425 -2.874 -3.367 1.00 . A A . 66 GLU HA 1 1 14 22514 1 1 66 GLU HB2 H 11.585 -3.925 -2.977 1.00 . A A . 66 GLU HB2 1 1 14 22515 1 1 66 GLU HB3 H 12.706 -4.380 -4.262 1.00 . A A . 66 GLU HB3 1 1 14 22516 1 1 66 GLU HG2 H 12.921 -5.028 -1.308 1.00 . A A . 66 GLU HG2 1 1 14 22517 1 1 66 GLU HG3 H 12.563 -6.149 -2.617 1.00 . A A . 66 GLU HG3 1 1 14 22518 1 1 66 GLU N N 13.474 -2.375 -1.592 1.00 . A A . 66 GLU N 1 1 14 22519 1 1 66 GLU O O 13.271 -1.234 -4.910 1.00 . A A . 66 GLU O 1 1 14 22520 1 1 66 GLU OE1 O 14.999 -6.339 -3.394 1.00 . A A . 66 GLU OE1 1 1 14 22521 1 1 66 GLU OE2 O 15.438 -5.044 -1.693 1.00 . A A . 66 GLU OE2 1 1 14 22522 1 1 67 ALA C C 11.312 1.315 -3.834 1.00 . A A . 67 ALA C 1 1 14 22523 1 1 67 ALA CA C 10.807 -0.113 -4.112 1.00 . A A . 67 ALA CA 1 1 14 22524 1 1 67 ALA CB C 9.322 -0.259 -3.761 1.00 . A A . 67 ALA CB 1 1 14 22525 1 1 67 ALA H H 11.270 -1.406 -2.494 1.00 . A A . 67 ALA H 1 1 14 22526 1 1 67 ALA HA H 10.916 -0.313 -5.173 1.00 . A A . 67 ALA HA 1 1 14 22527 1 1 67 ALA HB1 H 8.741 0.435 -4.346 1.00 . A A . 67 ALA HB1 1 1 14 22528 1 1 67 ALA HB2 H 9.168 -0.054 -2.707 1.00 . A A . 67 ALA HB2 1 1 14 22529 1 1 67 ALA HB3 H 8.993 -1.268 -3.976 1.00 . A A . 67 ALA HB3 1 1 14 22530 1 1 67 ALA N N 11.592 -1.119 -3.379 1.00 . A A . 67 ALA N 1 1 14 22531 1 1 67 ALA O O 11.028 2.231 -4.619 1.00 . A A . 67 ALA O 1 1 14 22532 1 1 68 ASN C C 11.500 3.809 -2.090 1.00 . A A . 68 ASN C 1 1 14 22533 1 1 68 ASN CA C 12.627 2.776 -2.273 1.00 . A A . 68 ASN CA 1 1 14 22534 1 1 68 ASN CB C 13.769 3.276 -3.221 1.00 . A A . 68 ASN CB 1 1 14 22535 1 1 68 ASN CG C 14.420 4.602 -2.775 1.00 . A A . 68 ASN CG 1 1 14 22536 1 1 68 ASN H H 12.222 0.691 -2.154 1.00 . A A . 68 ASN H 1 1 14 22537 1 1 68 ASN HA H 13.061 2.585 -1.295 1.00 . A A . 68 ASN HA 1 1 14 22538 1 1 68 ASN HB2 H 14.543 2.518 -3.270 1.00 . A A . 68 ASN HB2 1 1 14 22539 1 1 68 ASN HB3 H 13.359 3.415 -4.213 1.00 . A A . 68 ASN HB3 1 1 14 22540 1 1 68 ASN HD21 H 15.686 3.641 -1.587 1.00 . A A . 68 ASN HD21 1 1 14 22541 1 1 68 ASN HD22 H 15.842 5.360 -1.618 1.00 . A A . 68 ASN HD22 1 1 14 22542 1 1 68 ASN N N 12.061 1.479 -2.719 1.00 . A A . 68 ASN N 1 1 14 22543 1 1 68 ASN ND2 N 15.413 4.526 -1.905 1.00 . A A . 68 ASN ND2 1 1 14 22544 1 1 68 ASN O O 11.350 4.748 -2.872 1.00 . A A . 68 ASN O 1 1 14 22545 1 1 68 ASN OD1 O 14.024 5.690 -3.203 1.00 . A A . 68 ASN OD1 1 1 14 22546 1 1 69 VAL C C 9.279 4.675 0.660 1.00 . A A . 69 VAL C 1 1 14 22547 1 1 69 VAL CA C 9.423 4.345 -0.825 1.00 . A A . 69 VAL CA 1 1 14 22548 1 1 69 VAL CB C 8.126 3.589 -1.305 1.00 . A A . 69 VAL CB 1 1 14 22549 1 1 69 VAL CG1 C 8.060 3.513 -2.840 1.00 . A A . 69 VAL CG1 1 1 14 22550 1 1 69 VAL CG2 C 8.036 2.173 -0.671 1.00 . A A . 69 VAL CG2 1 1 14 22551 1 1 69 VAL H H 10.842 2.798 -0.492 1.00 . A A . 69 VAL H 1 1 14 22552 1 1 69 VAL HA H 9.495 5.283 -1.376 1.00 . A A . 69 VAL HA 1 1 14 22553 1 1 69 VAL HB H 7.256 4.160 -0.971 1.00 . A A . 69 VAL HB 1 1 14 22554 1 1 69 VAL HG11 H 7.146 3.017 -3.142 1.00 . A A . 69 VAL HG11 1 1 14 22555 1 1 69 VAL HG12 H 8.910 2.955 -3.215 1.00 . A A . 69 VAL HG12 1 1 14 22556 1 1 69 VAL HG13 H 8.081 4.513 -3.258 1.00 . A A . 69 VAL HG13 1 1 14 22557 1 1 69 VAL HG21 H 7.130 1.674 -1.007 1.00 . A A . 69 VAL HG21 1 1 14 22558 1 1 69 VAL HG22 H 8.014 2.253 0.410 1.00 . A A . 69 VAL HG22 1 1 14 22559 1 1 69 VAL HG23 H 8.894 1.583 -0.966 1.00 . A A . 69 VAL HG23 1 1 14 22560 1 1 69 VAL N N 10.646 3.554 -1.087 1.00 . A A . 69 VAL N 1 1 14 22561 1 1 69 VAL O O 9.821 3.974 1.533 1.00 . A A . 69 VAL O 1 1 14 22562 1 1 70 GLN C C 6.917 5.302 2.668 1.00 . A A . 70 GLN C 1 1 14 22563 1 1 70 GLN CA C 8.117 6.167 2.259 1.00 . A A . 70 GLN CA 1 1 14 22564 1 1 70 GLN CB C 7.775 7.692 2.289 1.00 . A A . 70 GLN CB 1 1 14 22565 1 1 70 GLN CD C 9.987 8.502 1.152 1.00 . A A . 70 GLN CD 1 1 14 22566 1 1 70 GLN CG C 9.018 8.619 2.344 1.00 . A A . 70 GLN CG 1 1 14 22567 1 1 70 GLN H H 8.242 6.309 0.168 1.00 . A A . 70 GLN H 1 1 14 22568 1 1 70 GLN HA H 8.946 5.976 2.937 1.00 . A A . 70 GLN HA 1 1 14 22569 1 1 70 GLN HB2 H 7.203 7.945 1.397 1.00 . A A . 70 GLN HB2 1 1 14 22570 1 1 70 GLN HB3 H 7.162 7.903 3.158 1.00 . A A . 70 GLN HB3 1 1 14 22571 1 1 70 GLN HE21 H 8.498 8.250 -0.149 1.00 . A A . 70 GLN HE21 1 1 14 22572 1 1 70 GLN HE22 H 10.090 8.250 -0.815 1.00 . A A . 70 GLN HE22 1 1 14 22573 1 1 70 GLN HG2 H 8.679 9.652 2.402 1.00 . A A . 70 GLN HG2 1 1 14 22574 1 1 70 GLN HG3 H 9.572 8.392 3.248 1.00 . A A . 70 GLN HG3 1 1 14 22575 1 1 70 GLN N N 8.536 5.760 0.921 1.00 . A A . 70 GLN N 1 1 14 22576 1 1 70 GLN NE2 N 9.473 8.308 -0.056 1.00 . A A . 70 GLN NE2 1 1 14 22577 1 1 70 GLN O O 5.835 5.392 2.073 1.00 . A A . 70 GLN O 1 1 14 22578 1 1 70 GLN OE1 O 11.203 8.660 1.311 1.00 . A A . 70 GLN OE1 1 1 14 22579 1 1 71 VAL C C 5.366 4.063 5.321 1.00 . A A . 71 VAL C 1 1 14 22580 1 1 71 VAL CA C 6.187 3.474 4.171 1.00 . A A . 71 VAL CA 1 1 14 22581 1 1 71 VAL CB C 6.948 2.181 4.659 1.00 . A A . 71 VAL CB 1 1 14 22582 1 1 71 VAL CG1 C 6.020 1.216 5.443 1.00 . A A . 71 VAL CG1 1 1 14 22583 1 1 71 VAL CG2 C 7.612 1.466 3.453 1.00 . A A . 71 VAL CG2 1 1 14 22584 1 1 71 VAL H H 7.999 4.542 4.149 1.00 . A A . 71 VAL H 1 1 14 22585 1 1 71 VAL HA H 5.523 3.196 3.352 1.00 . A A . 71 VAL HA 1 1 14 22586 1 1 71 VAL HB H 7.745 2.494 5.337 1.00 . A A . 71 VAL HB 1 1 14 22587 1 1 71 VAL HG11 H 5.198 0.909 4.810 1.00 . A A . 71 VAL HG11 1 1 14 22588 1 1 71 VAL HG12 H 5.624 1.710 6.323 1.00 . A A . 71 VAL HG12 1 1 14 22589 1 1 71 VAL HG13 H 6.578 0.339 5.754 1.00 . A A . 71 VAL HG13 1 1 14 22590 1 1 71 VAL HG21 H 6.851 1.142 2.759 1.00 . A A . 71 VAL HG21 1 1 14 22591 1 1 71 VAL HG22 H 8.175 0.605 3.798 1.00 . A A . 71 VAL HG22 1 1 14 22592 1 1 71 VAL HG23 H 8.289 2.149 2.947 1.00 . A A . 71 VAL HG23 1 1 14 22593 1 1 71 VAL N N 7.141 4.474 3.692 1.00 . A A . 71 VAL N 1 1 14 22594 1 1 71 VAL O O 5.921 4.668 6.247 1.00 . A A . 71 VAL O 1 1 14 22595 1 1 72 TYR C C 2.316 3.013 6.670 1.00 . A A . 72 TYR C 1 1 14 22596 1 1 72 TYR CA C 3.105 4.266 6.297 1.00 . A A . 72 TYR CA 1 1 14 22597 1 1 72 TYR CB C 2.167 5.401 5.821 1.00 . A A . 72 TYR CB 1 1 14 22598 1 1 72 TYR CD1 C 3.524 6.977 4.320 1.00 . A A . 72 TYR CD1 1 1 14 22599 1 1 72 TYR CD2 C 2.973 7.724 6.528 1.00 . A A . 72 TYR CD2 1 1 14 22600 1 1 72 TYR CE1 C 4.183 8.166 4.084 1.00 . A A . 72 TYR CE1 1 1 14 22601 1 1 72 TYR CE2 C 3.629 8.917 6.288 1.00 . A A . 72 TYR CE2 1 1 14 22602 1 1 72 TYR CG C 2.899 6.727 5.549 1.00 . A A . 72 TYR CG 1 1 14 22603 1 1 72 TYR CZ C 4.235 9.130 5.066 1.00 . A A . 72 TYR CZ 1 1 14 22604 1 1 72 TYR H H 3.670 3.546 4.399 1.00 . A A . 72 TYR H 1 1 14 22605 1 1 72 TYR HA H 3.667 4.609 7.168 1.00 . A A . 72 TYR HA 1 1 14 22606 1 1 72 TYR HB2 H 1.668 5.097 4.906 1.00 . A A . 72 TYR HB2 1 1 14 22607 1 1 72 TYR HB3 H 1.410 5.587 6.578 1.00 . A A . 72 TYR HB3 1 1 14 22608 1 1 72 TYR HD1 H 3.487 6.222 3.545 1.00 . A A . 72 TYR HD1 1 1 14 22609 1 1 72 TYR HD2 H 2.500 7.558 7.489 1.00 . A A . 72 TYR HD2 1 1 14 22610 1 1 72 TYR HE1 H 4.660 8.336 3.126 1.00 . A A . 72 TYR HE1 1 1 14 22611 1 1 72 TYR HE2 H 3.674 9.675 7.061 1.00 . A A . 72 TYR HE2 1 1 14 22612 1 1 72 TYR HH H 5.482 10.516 5.554 1.00 . A A . 72 TYR HH 1 1 14 22613 1 1 72 TYR N N 4.040 3.910 5.228 1.00 . A A . 72 TYR N 1 1 14 22614 1 1 72 TYR O O 1.396 2.609 5.950 1.00 . A A . 72 TYR O 1 1 14 22615 1 1 72 TYR OH O 4.885 10.322 4.822 1.00 . A A . 72 TYR OH 1 1 14 22616 1 1 73 ARG C C 0.826 1.653 9.123 1.00 . A A . 73 ARG C 1 1 14 22617 1 1 73 ARG CA C 2.031 1.198 8.304 1.00 . A A . 73 ARG CA 1 1 14 22618 1 1 73 ARG CB C 2.962 0.321 9.163 1.00 . A A . 73 ARG CB 1 1 14 22619 1 1 73 ARG CD C 3.146 -1.814 10.588 1.00 . A A . 73 ARG CD 1 1 14 22620 1 1 73 ARG CG C 2.284 -0.981 9.642 1.00 . A A . 73 ARG CG 1 1 14 22621 1 1 73 ARG CZ C 3.072 -4.277 11.003 1.00 . A A . 73 ARG CZ 1 1 14 22622 1 1 73 ARG H H 3.469 2.746 8.281 1.00 . A A . 73 ARG H 1 1 14 22623 1 1 73 ARG HA H 1.681 0.608 7.452 1.00 . A A . 73 ARG HA 1 1 14 22624 1 1 73 ARG HB2 H 3.838 0.061 8.575 1.00 . A A . 73 ARG HB2 1 1 14 22625 1 1 73 ARG HB3 H 3.284 0.888 10.032 1.00 . A A . 73 ARG HB3 1 1 14 22626 1 1 73 ARG HD2 H 4.093 -2.028 10.106 1.00 . A A . 73 ARG HD2 1 1 14 22627 1 1 73 ARG HD3 H 3.328 -1.246 11.492 1.00 . A A . 73 ARG HD3 1 1 14 22628 1 1 73 ARG HE H 1.523 -3.026 11.160 1.00 . A A . 73 ARG HE 1 1 14 22629 1 1 73 ARG HG2 H 1.364 -0.729 10.157 1.00 . A A . 73 ARG HG2 1 1 14 22630 1 1 73 ARG HG3 H 2.044 -1.583 8.772 1.00 . A A . 73 ARG HG3 1 1 14 22631 1 1 73 ARG HH11 H 4.925 -3.641 10.461 1.00 . A A . 73 ARG HH11 1 1 14 22632 1 1 73 ARG HH12 H 4.781 -5.341 10.777 1.00 . A A . 73 ARG HH12 1 1 14 22633 1 1 73 ARG HH21 H 1.393 -5.231 11.569 1.00 . A A . 73 ARG HH21 1 1 14 22634 1 1 73 ARG HH22 H 2.796 -6.233 11.397 1.00 . A A . 73 ARG HH22 1 1 14 22635 1 1 73 ARG N N 2.714 2.379 7.783 1.00 . A A . 73 ARG N 1 1 14 22636 1 1 73 ARG NE N 2.481 -3.079 10.951 1.00 . A A . 73 ARG NE 1 1 14 22637 1 1 73 ARG NH1 N 4.364 -4.429 10.728 1.00 . A A . 73 ARG NH1 1 1 14 22638 1 1 73 ARG NH2 N 2.365 -5.327 11.350 1.00 . A A . 73 ARG NH2 1 1 14 22639 1 1 73 ARG O O 0.981 2.229 10.208 1.00 . A A . 73 ARG O 1 1 14 22640 1 1 74 VAL C C -2.386 0.799 9.879 1.00 . A A . 74 VAL C 1 1 14 22641 1 1 74 VAL CA C -1.621 1.914 9.145 1.00 . A A . 74 VAL CA 1 1 14 22642 1 1 74 VAL CB C -2.474 2.551 7.997 1.00 . A A . 74 VAL CB 1 1 14 22643 1 1 74 VAL CG1 C -3.930 2.800 8.422 1.00 . A A . 74 VAL CG1 1 1 14 22644 1 1 74 VAL CG2 C -1.803 3.864 7.501 1.00 . A A . 74 VAL CG2 1 1 14 22645 1 1 74 VAL H H -0.403 0.854 7.783 1.00 . A A . 74 VAL H 1 1 14 22646 1 1 74 VAL HA H -1.388 2.703 9.864 1.00 . A A . 74 VAL HA 1 1 14 22647 1 1 74 VAL HB H -2.490 1.852 7.163 1.00 . A A . 74 VAL HB 1 1 14 22648 1 1 74 VAL HG11 H -3.953 3.457 9.286 1.00 . A A . 74 VAL HG11 1 1 14 22649 1 1 74 VAL HG12 H -4.410 1.863 8.677 1.00 . A A . 74 VAL HG12 1 1 14 22650 1 1 74 VAL HG13 H -4.472 3.264 7.614 1.00 . A A . 74 VAL HG13 1 1 14 22651 1 1 74 VAL HG21 H -1.738 4.575 8.315 1.00 . A A . 74 VAL HG21 1 1 14 22652 1 1 74 VAL HG22 H -2.387 4.294 6.696 1.00 . A A . 74 VAL HG22 1 1 14 22653 1 1 74 VAL HG23 H -0.803 3.650 7.134 1.00 . A A . 74 VAL HG23 1 1 14 22654 1 1 74 VAL N N -0.365 1.410 8.591 1.00 . A A . 74 VAL N 1 1 14 22655 1 1 74 VAL O O -2.530 -0.317 9.365 1.00 . A A . 74 VAL O 1 1 14 22656 1 1 75 THR C C -5.086 0.876 12.163 1.00 . A A . 75 THR C 1 1 14 22657 1 1 75 THR CA C -3.679 0.258 11.949 1.00 . A A . 75 THR CA 1 1 14 22658 1 1 75 THR CB C -2.978 0.039 13.333 1.00 . A A . 75 THR CB 1 1 14 22659 1 1 75 THR CG2 C -1.713 -0.834 13.222 1.00 . A A . 75 THR CG2 1 1 14 22660 1 1 75 THR H H -2.587 2.000 11.461 1.00 . A A . 75 THR H 1 1 14 22661 1 1 75 THR HA H -3.797 -0.707 11.463 1.00 . A A . 75 THR HA 1 1 14 22662 1 1 75 THR HB H -3.677 -0.446 14.007 1.00 . A A . 75 THR HB 1 1 14 22663 1 1 75 THR HG1 H -2.811 1.313 14.835 1.00 . A A . 75 THR HG1 1 1 14 22664 1 1 75 THR HG21 H -1.265 -0.949 14.203 1.00 . A A . 75 THR HG21 1 1 14 22665 1 1 75 THR HG22 H -1.002 -0.366 12.552 1.00 . A A . 75 THR HG22 1 1 14 22666 1 1 75 THR HG23 H -1.974 -1.809 12.839 1.00 . A A . 75 THR HG23 1 1 14 22667 1 1 75 THR N N -2.845 1.126 11.099 1.00 . A A . 75 THR N 1 1 14 22668 1 1 75 THR O O -5.971 0.234 12.739 1.00 . A A . 75 THR O 1 1 14 22669 1 1 75 THR OG1 O -2.621 1.316 13.892 1.00 . A A . 75 THR OG1 1 1 14 22670 1 1 76 SER C C -6.873 3.741 10.692 1.00 . A A . 76 SER C 1 1 14 22671 1 1 76 SER CA C -6.539 2.883 11.920 1.00 . A A . 76 SER CA 1 1 14 22672 1 1 76 SER CB C -6.389 3.784 13.176 1.00 . A A . 76 SER CB 1 1 14 22673 1 1 76 SER H H -4.567 2.553 11.195 1.00 . A A . 76 SER H 1 1 14 22674 1 1 76 SER HA H -7.349 2.173 12.085 1.00 . A A . 76 SER HA 1 1 14 22675 1 1 76 SER HB2 H -5.574 4.485 13.032 1.00 . A A . 76 SER HB2 1 1 14 22676 1 1 76 SER HB3 H -7.305 4.333 13.345 1.00 . A A . 76 SER HB3 1 1 14 22677 1 1 76 SER HG H -6.647 2.218 14.331 1.00 . A A . 76 SER HG 1 1 14 22678 1 1 76 SER N N -5.286 2.125 11.699 1.00 . A A . 76 SER N 1 1 14 22679 1 1 76 SER O O -5.968 4.335 10.094 1.00 . A A . 76 SER O 1 1 14 22680 1 1 76 SER OG O -6.109 3.016 14.337 1.00 . A A . 76 SER OG 1 1 14 22681 1 1 77 ASN C C -8.216 6.075 9.236 1.00 . A A . 77 ASN C 1 1 14 22682 1 1 77 ASN CA C -8.706 4.618 9.206 1.00 . A A . 77 ASN CA 1 1 14 22683 1 1 77 ASN CB C -10.263 4.591 9.165 1.00 . A A . 77 ASN CB 1 1 14 22684 1 1 77 ASN CG C -10.841 3.190 8.923 1.00 . A A . 77 ASN CG 1 1 14 22685 1 1 77 ASN H H -8.836 3.360 10.920 1.00 . A A . 77 ASN H 1 1 14 22686 1 1 77 ASN HA H -8.329 4.142 8.304 1.00 . A A . 77 ASN HA 1 1 14 22687 1 1 77 ASN HB2 H -10.651 4.966 10.105 1.00 . A A . 77 ASN HB2 1 1 14 22688 1 1 77 ASN HB3 H -10.610 5.237 8.363 1.00 . A A . 77 ASN HB3 1 1 14 22689 1 1 77 ASN HD21 H -12.434 3.593 10.038 1.00 . A A . 77 ASN HD21 1 1 14 22690 1 1 77 ASN HD22 H -12.387 2.017 9.335 1.00 . A A . 77 ASN HD22 1 1 14 22691 1 1 77 ASN N N -8.187 3.838 10.363 1.00 . A A . 77 ASN N 1 1 14 22692 1 1 77 ASN ND2 N -12.001 2.905 9.490 1.00 . A A . 77 ASN ND2 1 1 14 22693 1 1 77 ASN O O -8.059 6.686 8.187 1.00 . A A . 77 ASN O 1 1 14 22694 1 1 77 ASN OD1 O -10.243 2.368 8.228 1.00 . A A . 77 ASN OD1 1 1 14 22695 1 1 78 ASP C C -6.144 8.152 9.901 1.00 . A A . 78 ASP C 1 1 14 22696 1 1 78 ASP CA C -7.427 7.941 10.720 1.00 . A A . 78 ASP CA 1 1 14 22697 1 1 78 ASP CB C -7.104 8.125 12.236 1.00 . A A . 78 ASP CB 1 1 14 22698 1 1 78 ASP CG C -8.282 7.763 13.148 1.00 . A A . 78 ASP CG 1 1 14 22699 1 1 78 ASP H H -8.186 6.032 11.240 1.00 . A A . 78 ASP H 1 1 14 22700 1 1 78 ASP HA H -8.177 8.670 10.427 1.00 . A A . 78 ASP HA 1 1 14 22701 1 1 78 ASP HB2 H -6.258 7.492 12.501 1.00 . A A . 78 ASP HB2 1 1 14 22702 1 1 78 ASP HB3 H -6.824 9.162 12.419 1.00 . A A . 78 ASP HB3 1 1 14 22703 1 1 78 ASP N N -7.977 6.591 10.466 1.00 . A A . 78 ASP N 1 1 14 22704 1 1 78 ASP O O -6.081 9.040 9.048 1.00 . A A . 78 ASP O 1 1 14 22705 1 1 78 ASP OD1 O -8.477 6.557 13.420 1.00 . A A . 78 ASP OD1 1 1 14 22706 1 1 78 ASP OD2 O -9.027 8.667 13.589 1.00 . A A . 78 ASP OD2 1 1 14 22707 1 1 79 GLU C C -3.851 7.068 8.020 1.00 . A A . 79 GLU C 1 1 14 22708 1 1 79 GLU CA C -3.823 7.301 9.534 1.00 . A A . 79 GLU CA 1 1 14 22709 1 1 79 GLU CB C -2.905 6.266 10.238 1.00 . A A . 79 GLU CB 1 1 14 22710 1 1 79 GLU CD C -1.773 7.884 11.895 1.00 . A A . 79 GLU CD 1 1 14 22711 1 1 79 GLU CG C -2.611 6.597 11.716 1.00 . A A . 79 GLU CG 1 1 14 22712 1 1 79 GLU H H -5.390 6.461 10.677 1.00 . A A . 79 GLU H 1 1 14 22713 1 1 79 GLU HA H -3.432 8.295 9.727 1.00 . A A . 79 GLU HA 1 1 14 22714 1 1 79 GLU HB2 H -3.379 5.285 10.194 1.00 . A A . 79 GLU HB2 1 1 14 22715 1 1 79 GLU HB3 H -1.959 6.212 9.704 1.00 . A A . 79 GLU HB3 1 1 14 22716 1 1 79 GLU HG2 H -3.555 6.714 12.239 1.00 . A A . 79 GLU HG2 1 1 14 22717 1 1 79 GLU HG3 H -2.073 5.765 12.158 1.00 . A A . 79 GLU HG3 1 1 14 22718 1 1 79 GLU N N -5.175 7.237 10.119 1.00 . A A . 79 GLU N 1 1 14 22719 1 1 79 GLU O O -3.132 7.746 7.275 1.00 . A A . 79 GLU O 1 1 14 22720 1 1 79 GLU OE1 O -0.527 7.808 11.827 1.00 . A A . 79 GLU OE1 1 1 14 22721 1 1 79 GLU OE2 O -2.350 8.976 12.097 1.00 . A A . 79 GLU OE2 1 1 14 22722 1 1 80 LEU C C -5.303 7.095 5.423 1.00 . A A . 80 LEU C 1 1 14 22723 1 1 80 LEU CA C -4.937 5.800 6.161 1.00 . A A . 80 LEU CA 1 1 14 22724 1 1 80 LEU CB C -6.068 4.709 6.040 1.00 . A A . 80 LEU CB 1 1 14 22725 1 1 80 LEU CD1 C -7.606 5.080 3.969 1.00 . A A . 80 LEU CD1 1 1 14 22726 1 1 80 LEU CD2 C -5.300 4.071 3.651 1.00 . A A . 80 LEU CD2 1 1 14 22727 1 1 80 LEU CG C -6.505 4.204 4.605 1.00 . A A . 80 LEU CG 1 1 14 22728 1 1 80 LEU H H -5.199 5.591 8.260 1.00 . A A . 80 LEU H 1 1 14 22729 1 1 80 LEU HA H -4.012 5.395 5.757 1.00 . A A . 80 LEU HA 1 1 14 22730 1 1 80 LEU HB2 H -5.737 3.839 6.597 1.00 . A A . 80 LEU HB2 1 1 14 22731 1 1 80 LEU HB3 H -6.947 5.093 6.547 1.00 . A A . 80 LEU HB3 1 1 14 22732 1 1 80 LEU HD11 H -8.469 5.108 4.616 1.00 . A A . 80 LEU HD11 1 1 14 22733 1 1 80 LEU HD12 H -7.894 4.661 3.012 1.00 . A A . 80 LEU HD12 1 1 14 22734 1 1 80 LEU HD13 H -7.235 6.086 3.821 1.00 . A A . 80 LEU HD13 1 1 14 22735 1 1 80 LEU HD21 H -4.559 3.417 4.089 1.00 . A A . 80 LEU HD21 1 1 14 22736 1 1 80 LEU HD22 H -4.860 5.046 3.479 1.00 . A A . 80 LEU HD22 1 1 14 22737 1 1 80 LEU HD23 H -5.625 3.654 2.705 1.00 . A A . 80 LEU HD23 1 1 14 22738 1 1 80 LEU HG H -6.939 3.213 4.710 1.00 . A A . 80 LEU HG 1 1 14 22739 1 1 80 LEU N N -4.704 6.108 7.589 1.00 . A A . 80 LEU N 1 1 14 22740 1 1 80 LEU O O -4.623 7.494 4.475 1.00 . A A . 80 LEU O 1 1 14 22741 1 1 81 GLU C C -5.944 10.171 5.482 1.00 . A A . 81 GLU C 1 1 14 22742 1 1 81 GLU CA C -6.903 8.981 5.365 1.00 . A A . 81 GLU CA 1 1 14 22743 1 1 81 GLU CB C -8.270 9.292 6.016 1.00 . A A . 81 GLU CB 1 1 14 22744 1 1 81 GLU CD C -10.659 8.466 6.432 1.00 . A A . 81 GLU CD 1 1 14 22745 1 1 81 GLU CG C -9.309 8.183 5.774 1.00 . A A . 81 GLU CG 1 1 14 22746 1 1 81 GLU H H -6.717 7.444 6.796 1.00 . A A . 81 GLU H 1 1 14 22747 1 1 81 GLU HA H -7.070 8.778 4.306 1.00 . A A . 81 GLU HA 1 1 14 22748 1 1 81 GLU HB2 H -8.136 9.410 7.088 1.00 . A A . 81 GLU HB2 1 1 14 22749 1 1 81 GLU HB3 H -8.663 10.219 5.605 1.00 . A A . 81 GLU HB3 1 1 14 22750 1 1 81 GLU HG2 H -9.459 8.072 4.704 1.00 . A A . 81 GLU HG2 1 1 14 22751 1 1 81 GLU HG3 H -8.915 7.246 6.161 1.00 . A A . 81 GLU HG3 1 1 14 22752 1 1 81 GLU N N -6.331 7.772 5.955 1.00 . A A . 81 GLU N 1 1 14 22753 1 1 81 GLU O O -6.004 11.055 4.649 1.00 . A A . 81 GLU O 1 1 14 22754 1 1 81 GLU OE1 O -11.458 9.232 5.861 1.00 . A A . 81 GLU OE1 1 1 14 22755 1 1 81 GLU OE2 O -10.936 7.914 7.515 1.00 . A A . 81 GLU OE2 1 1 14 22756 1 1 82 GLN C C -3.060 11.226 5.463 1.00 . A A . 82 GLN C 1 1 14 22757 1 1 82 GLN CA C -4.032 11.246 6.641 1.00 . A A . 82 GLN CA 1 1 14 22758 1 1 82 GLN CB C -3.244 11.160 7.983 1.00 . A A . 82 GLN CB 1 1 14 22759 1 1 82 GLN CD C -4.933 12.723 9.124 1.00 . A A . 82 GLN CD 1 1 14 22760 1 1 82 GLN CG C -4.092 11.445 9.234 1.00 . A A . 82 GLN CG 1 1 14 22761 1 1 82 GLN H H -5.073 9.449 7.156 1.00 . A A . 82 GLN H 1 1 14 22762 1 1 82 GLN HA H -4.568 12.192 6.620 1.00 . A A . 82 GLN HA 1 1 14 22763 1 1 82 GLN HB2 H -2.820 10.163 8.078 1.00 . A A . 82 GLN HB2 1 1 14 22764 1 1 82 GLN HB3 H -2.427 11.877 7.959 1.00 . A A . 82 GLN HB3 1 1 14 22765 1 1 82 GLN HE21 H -6.454 11.697 8.359 1.00 . A A . 82 GLN HE21 1 1 14 22766 1 1 82 GLN HE22 H -6.710 13.395 8.538 1.00 . A A . 82 GLN HE22 1 1 14 22767 1 1 82 GLN HG2 H -4.757 10.609 9.396 1.00 . A A . 82 GLN HG2 1 1 14 22768 1 1 82 GLN HG3 H -3.436 11.535 10.094 1.00 . A A . 82 GLN HG3 1 1 14 22769 1 1 82 GLN N N -5.048 10.175 6.498 1.00 . A A . 82 GLN N 1 1 14 22770 1 1 82 GLN NE2 N -6.154 12.593 8.622 1.00 . A A . 82 GLN NE2 1 1 14 22771 1 1 82 GLN O O -2.739 12.281 4.908 1.00 . A A . 82 GLN O 1 1 14 22772 1 1 82 GLN OE1 O -4.493 13.814 9.486 1.00 . A A . 82 GLN OE1 1 1 14 22773 1 1 83 VAL C C -2.373 10.048 2.619 1.00 . A A . 83 VAL C 1 1 14 22774 1 1 83 VAL CA C -1.673 9.820 3.974 1.00 . A A . 83 VAL CA 1 1 14 22775 1 1 83 VAL CB C -0.999 8.400 4.002 1.00 . A A . 83 VAL CB 1 1 14 22776 1 1 83 VAL CG1 C 0.155 8.297 2.963 1.00 . A A . 83 VAL CG1 1 1 14 22777 1 1 83 VAL CG2 C -0.498 8.061 5.424 1.00 . A A . 83 VAL CG2 1 1 14 22778 1 1 83 VAL H H -2.942 9.219 5.582 1.00 . A A . 83 VAL H 1 1 14 22779 1 1 83 VAL HA H -0.886 10.564 4.086 1.00 . A A . 83 VAL HA 1 1 14 22780 1 1 83 VAL HB H -1.755 7.661 3.735 1.00 . A A . 83 VAL HB 1 1 14 22781 1 1 83 VAL HG11 H 0.912 9.039 3.180 1.00 . A A . 83 VAL HG11 1 1 14 22782 1 1 83 VAL HG12 H -0.232 8.464 1.964 1.00 . A A . 83 VAL HG12 1 1 14 22783 1 1 83 VAL HG13 H 0.602 7.309 3.005 1.00 . A A . 83 VAL HG13 1 1 14 22784 1 1 83 VAL HG21 H -0.077 7.064 5.441 1.00 . A A . 83 VAL HG21 1 1 14 22785 1 1 83 VAL HG22 H -1.323 8.110 6.124 1.00 . A A . 83 VAL HG22 1 1 14 22786 1 1 83 VAL HG23 H 0.262 8.772 5.723 1.00 . A A . 83 VAL HG23 1 1 14 22787 1 1 83 VAL N N -2.620 10.011 5.085 1.00 . A A . 83 VAL N 1 1 14 22788 1 1 83 VAL O O -1.761 10.576 1.690 1.00 . A A . 83 VAL O 1 1 14 22789 1 1 84 VAL C C -4.654 11.344 1.018 1.00 . A A . 84 VAL C 1 1 14 22790 1 1 84 VAL CA C -4.453 9.840 1.284 1.00 . A A . 84 VAL CA 1 1 14 22791 1 1 84 VAL CB C -5.839 9.088 1.316 1.00 . A A . 84 VAL CB 1 1 14 22792 1 1 84 VAL CG1 C -6.656 9.381 0.031 1.00 . A A . 84 VAL CG1 1 1 14 22793 1 1 84 VAL CG2 C -5.642 7.560 1.489 1.00 . A A . 84 VAL CG2 1 1 14 22794 1 1 84 VAL H H -4.084 9.215 3.289 1.00 . A A . 84 VAL H 1 1 14 22795 1 1 84 VAL HA H -3.870 9.421 0.465 1.00 . A A . 84 VAL HA 1 1 14 22796 1 1 84 VAL HB H -6.406 9.454 2.171 1.00 . A A . 84 VAL HB 1 1 14 22797 1 1 84 VAL HG11 H -6.859 10.441 -0.041 1.00 . A A . 84 VAL HG11 1 1 14 22798 1 1 84 VAL HG12 H -7.594 8.843 0.060 1.00 . A A . 84 VAL HG12 1 1 14 22799 1 1 84 VAL HG13 H -6.094 9.067 -0.840 1.00 . A A . 84 VAL HG13 1 1 14 22800 1 1 84 VAL HG21 H -6.605 7.065 1.558 1.00 . A A . 84 VAL HG21 1 1 14 22801 1 1 84 VAL HG22 H -5.077 7.364 2.388 1.00 . A A . 84 VAL HG22 1 1 14 22802 1 1 84 VAL HG23 H -5.100 7.164 0.638 1.00 . A A . 84 VAL HG23 1 1 14 22803 1 1 84 VAL N N -3.662 9.648 2.518 1.00 . A A . 84 VAL N 1 1 14 22804 1 1 84 VAL O O -4.292 11.825 -0.054 1.00 . A A . 84 VAL O 1 1 14 22805 1 1 85 LYS C C -4.075 14.258 1.649 1.00 . A A . 85 LYS C 1 1 14 22806 1 1 85 LYS CA C -5.386 13.532 1.995 1.00 . A A . 85 LYS CA 1 1 14 22807 1 1 85 LYS CB C -5.907 14.050 3.363 1.00 . A A . 85 LYS CB 1 1 14 22808 1 1 85 LYS CD C -7.745 14.102 5.154 1.00 . A A . 85 LYS CD 1 1 14 22809 1 1 85 LYS CE C -7.626 15.629 5.353 1.00 . A A . 85 LYS CE 1 1 14 22810 1 1 85 LYS CG C -7.354 13.645 3.722 1.00 . A A . 85 LYS CG 1 1 14 22811 1 1 85 LYS H H -5.460 11.587 2.837 1.00 . A A . 85 LYS H 1 1 14 22812 1 1 85 LYS HA H -6.126 13.746 1.231 1.00 . A A . 85 LYS HA 1 1 14 22813 1 1 85 LYS HB2 H -5.252 13.682 4.146 1.00 . A A . 85 LYS HB2 1 1 14 22814 1 1 85 LYS HB3 H -5.861 15.138 3.364 1.00 . A A . 85 LYS HB3 1 1 14 22815 1 1 85 LYS HD2 H -8.770 13.806 5.352 1.00 . A A . 85 LYS HD2 1 1 14 22816 1 1 85 LYS HD3 H -7.094 13.604 5.868 1.00 . A A . 85 LYS HD3 1 1 14 22817 1 1 85 LYS HE2 H -6.618 15.941 5.111 1.00 . A A . 85 LYS HE2 1 1 14 22818 1 1 85 LYS HE3 H -8.319 16.127 4.689 1.00 . A A . 85 LYS HE3 1 1 14 22819 1 1 85 LYS HG2 H -8.035 14.094 3.005 1.00 . A A . 85 LYS HG2 1 1 14 22820 1 1 85 LYS HG3 H -7.442 12.563 3.662 1.00 . A A . 85 LYS HG3 1 1 14 22821 1 1 85 LYS HZ1 H -7.830 17.082 6.831 1.00 . A A . 85 LYS HZ1 1 1 14 22822 1 1 85 LYS HZ2 H -7.249 15.602 7.400 1.00 . A A . 85 LYS HZ2 1 1 14 22823 1 1 85 LYS HZ3 H -8.883 15.773 7.010 1.00 . A A . 85 LYS HZ3 1 1 14 22824 1 1 85 LYS N N -5.190 12.063 2.031 1.00 . A A . 85 LYS N 1 1 14 22825 1 1 85 LYS NZ N -7.917 16.048 6.744 1.00 . A A . 85 LYS NZ 1 1 14 22826 1 1 85 LYS O O -4.078 15.230 0.894 1.00 . A A . 85 LYS O 1 1 14 22827 1 1 86 ASP C C -1.233 14.240 0.535 1.00 . A A . 86 ASP C 1 1 14 22828 1 1 86 ASP CA C -1.609 14.277 2.029 1.00 . A A . 86 ASP CA 1 1 14 22829 1 1 86 ASP CB C -0.615 13.419 2.860 1.00 . A A . 86 ASP CB 1 1 14 22830 1 1 86 ASP CG C 0.848 13.861 2.733 1.00 . A A . 86 ASP CG 1 1 14 22831 1 1 86 ASP H H -3.076 12.993 2.838 1.00 . A A . 86 ASP H 1 1 14 22832 1 1 86 ASP HA H -1.579 15.303 2.387 1.00 . A A . 86 ASP HA 1 1 14 22833 1 1 86 ASP HB2 H -0.904 13.464 3.908 1.00 . A A . 86 ASP HB2 1 1 14 22834 1 1 86 ASP HB3 H -0.692 12.383 2.540 1.00 . A A . 86 ASP HB3 1 1 14 22835 1 1 86 ASP N N -2.971 13.759 2.236 1.00 . A A . 86 ASP N 1 1 14 22836 1 1 86 ASP O O -0.840 15.256 -0.045 1.00 . A A . 86 ASP O 1 1 14 22837 1 1 86 ASP OD1 O 1.531 13.460 1.764 1.00 . A A . 86 ASP OD1 1 1 14 22838 1 1 86 ASP OD2 O 1.326 14.597 3.613 1.00 . A A . 86 ASP OD2 1 1 14 22839 1 1 87 VAL C C -2.044 13.579 -2.416 1.00 . A A . 87 VAL C 1 1 14 22840 1 1 87 VAL CA C -1.059 12.813 -1.488 1.00 . A A . 87 VAL CA 1 1 14 22841 1 1 87 VAL CB C -1.041 11.260 -1.791 1.00 . A A . 87 VAL CB 1 1 14 22842 1 1 87 VAL CG1 C -0.794 10.955 -3.290 1.00 . A A . 87 VAL CG1 1 1 14 22843 1 1 87 VAL CG2 C 0.025 10.546 -0.912 1.00 . A A . 87 VAL CG2 1 1 14 22844 1 1 87 VAL H H -1.738 12.308 0.461 1.00 . A A . 87 VAL H 1 1 14 22845 1 1 87 VAL HA H -0.057 13.199 -1.663 1.00 . A A . 87 VAL HA 1 1 14 22846 1 1 87 VAL HB H -2.014 10.855 -1.525 1.00 . A A . 87 VAL HB 1 1 14 22847 1 1 87 VAL HG11 H -0.768 9.886 -3.452 1.00 . A A . 87 VAL HG11 1 1 14 22848 1 1 87 VAL HG12 H 0.154 11.382 -3.596 1.00 . A A . 87 VAL HG12 1 1 14 22849 1 1 87 VAL HG13 H -1.586 11.390 -3.887 1.00 . A A . 87 VAL HG13 1 1 14 22850 1 1 87 VAL HG21 H -0.169 10.740 0.136 1.00 . A A . 87 VAL HG21 1 1 14 22851 1 1 87 VAL HG22 H 1.013 10.914 -1.163 1.00 . A A . 87 VAL HG22 1 1 14 22852 1 1 87 VAL HG23 H -0.008 9.477 -1.085 1.00 . A A . 87 VAL HG23 1 1 14 22853 1 1 87 VAL N N -1.385 13.054 -0.069 1.00 . A A . 87 VAL N 1 1 14 22854 1 1 87 VAL O O -1.676 13.971 -3.526 1.00 . A A . 87 VAL O 1 1 14 22855 1 1 88 LYS C C -3.929 16.153 -2.544 1.00 . A A . 88 LYS C 1 1 14 22856 1 1 88 LYS CA C -4.279 14.648 -2.634 1.00 . A A . 88 LYS CA 1 1 14 22857 1 1 88 LYS CB C -5.687 14.409 -2.024 1.00 . A A . 88 LYS CB 1 1 14 22858 1 1 88 LYS CD C -7.570 12.717 -1.423 1.00 . A A . 88 LYS CD 1 1 14 22859 1 1 88 LYS CE C -8.814 13.435 -1.994 1.00 . A A . 88 LYS CE 1 1 14 22860 1 1 88 LYS CG C -6.251 12.978 -2.208 1.00 . A A . 88 LYS CG 1 1 14 22861 1 1 88 LYS H H -3.509 13.451 -1.052 1.00 . A A . 88 LYS H 1 1 14 22862 1 1 88 LYS HA H -4.290 14.350 -3.679 1.00 . A A . 88 LYS HA 1 1 14 22863 1 1 88 LYS HB2 H -5.643 14.619 -0.961 1.00 . A A . 88 LYS HB2 1 1 14 22864 1 1 88 LYS HB3 H -6.390 15.105 -2.481 1.00 . A A . 88 LYS HB3 1 1 14 22865 1 1 88 LYS HD2 H -7.767 11.649 -1.431 1.00 . A A . 88 LYS HD2 1 1 14 22866 1 1 88 LYS HD3 H -7.428 13.031 -0.393 1.00 . A A . 88 LYS HD3 1 1 14 22867 1 1 88 LYS HE2 H -8.916 13.181 -3.039 1.00 . A A . 88 LYS HE2 1 1 14 22868 1 1 88 LYS HE3 H -9.690 13.081 -1.462 1.00 . A A . 88 LYS HE3 1 1 14 22869 1 1 88 LYS HG2 H -6.435 12.807 -3.263 1.00 . A A . 88 LYS HG2 1 1 14 22870 1 1 88 LYS HG3 H -5.502 12.268 -1.868 1.00 . A A . 88 LYS HG3 1 1 14 22871 1 1 88 LYS HZ1 H -7.983 15.298 -2.448 1.00 . A A . 88 LYS HZ1 1 1 14 22872 1 1 88 LYS HZ2 H -8.626 15.197 -0.891 1.00 . A A . 88 LYS HZ2 1 1 14 22873 1 1 88 LYS HZ3 H -9.652 15.327 -2.221 1.00 . A A . 88 LYS HZ3 1 1 14 22874 1 1 88 LYS N N -3.271 13.828 -1.925 1.00 . A A . 88 LYS N 1 1 14 22875 1 1 88 LYS NZ N -8.762 14.914 -1.879 1.00 . A A . 88 LYS NZ 1 1 14 22876 1 1 88 LYS O O -4.297 16.937 -3.427 1.00 . A A . 88 LYS O 1 1 14 22877 1 1 89 GLY C C -3.610 18.420 0.094 1.00 . A A . 89 GLY C 1 1 14 22878 1 1 89 GLY CA C -2.909 17.952 -1.184 1.00 . A A . 89 GLY CA 1 1 14 22879 1 1 89 GLY H H -2.903 15.858 -0.848 1.00 . A A . 89 GLY H 1 1 14 22880 1 1 89 GLY HA2 H -1.839 18.053 -1.071 1.00 . A A . 89 GLY HA2 1 1 14 22881 1 1 89 GLY HA3 H -3.229 18.582 -2.007 1.00 . A A . 89 GLY HA3 1 1 14 22882 1 1 89 GLY N N -3.224 16.546 -1.467 1.00 . A A . 89 GLY N 1 1 14 22883 1 1 89 GLY O O -4.842 18.393 0.168 1.00 . A A . 89 GLY O 1 1 14 22884 1 1 90 SER C C -2.419 20.389 2.967 1.00 . A A . 90 SER C 1 1 14 22885 1 1 90 SER CA C -3.317 19.277 2.415 1.00 . A A . 90 SER CA 1 1 14 22886 1 1 90 SER CB C -3.337 18.086 3.411 1.00 . A A . 90 SER CB 1 1 14 22887 1 1 90 SER H H -1.859 18.869 0.939 1.00 . A A . 90 SER H 1 1 14 22888 1 1 90 SER HA H -4.329 19.661 2.300 1.00 . A A . 90 SER HA 1 1 14 22889 1 1 90 SER HB2 H -2.357 17.625 3.449 1.00 . A A . 90 SER HB2 1 1 14 22890 1 1 90 SER HB3 H -3.599 18.438 4.402 1.00 . A A . 90 SER HB3 1 1 14 22891 1 1 90 SER HG H -4.187 16.943 2.082 1.00 . A A . 90 SER HG 1 1 14 22892 1 1 90 SER N N -2.827 18.841 1.095 1.00 . A A . 90 SER N 1 1 14 22893 1 1 90 SER O O -1.206 20.413 2.700 1.00 . A A . 90 SER O 1 1 14 22894 1 1 90 SER OG O -4.271 17.104 3.030 1.00 . A A . 90 SER OG 1 1 14 22895 1 1 91 GLY C C -1.707 21.765 5.754 1.00 . A A . 91 GLY C 1 1 14 22896 1 1 91 GLY CA C -2.283 22.328 4.463 1.00 . A A . 91 GLY CA 1 1 14 22897 1 1 91 GLY H H -4.002 21.299 3.797 1.00 . A A . 91 GLY H 1 1 14 22898 1 1 91 GLY HA2 H -1.478 22.717 3.843 1.00 . A A . 91 GLY HA2 1 1 14 22899 1 1 91 GLY HA3 H -2.957 23.140 4.698 1.00 . A A . 91 GLY HA3 1 1 14 22900 1 1 91 GLY N N -3.025 21.310 3.732 1.00 . A A . 91 GLY N 1 1 14 22901 1 1 91 GLY O O -2.322 21.896 6.826 1.00 . A A . 91 GLY O 1 1 14 22902 1 1 92 LEU C C 0.741 21.641 7.677 1.00 . A A . 92 LEU C 1 1 14 22903 1 1 92 LEU CA C 0.169 20.520 6.793 1.00 . A A . 92 LEU CA 1 1 14 22904 1 1 92 LEU CB C 1.319 19.587 6.330 1.00 . A A . 92 LEU CB 1 1 14 22905 1 1 92 LEU CD1 C 2.179 17.548 5.090 1.00 . A A . 92 LEU CD1 1 1 14 22906 1 1 92 LEU CD2 C -0.201 17.532 5.996 1.00 . A A . 92 LEU CD2 1 1 14 22907 1 1 92 LEU CG C 0.935 18.397 5.398 1.00 . A A . 92 LEU CG 1 1 14 22908 1 1 92 LEU H H -0.151 20.996 4.748 1.00 . A A . 92 LEU H 1 1 14 22909 1 1 92 LEU HA H -0.545 19.940 7.374 1.00 . A A . 92 LEU HA 1 1 14 22910 1 1 92 LEU HB2 H 2.056 20.193 5.806 1.00 . A A . 92 LEU HB2 1 1 14 22911 1 1 92 LEU HB3 H 1.796 19.176 7.217 1.00 . A A . 92 LEU HB3 1 1 14 22912 1 1 92 LEU HD11 H 1.909 16.736 4.430 1.00 . A A . 92 LEU HD11 1 1 14 22913 1 1 92 LEU HD12 H 2.585 17.144 6.009 1.00 . A A . 92 LEU HD12 1 1 14 22914 1 1 92 LEU HD13 H 2.926 18.164 4.609 1.00 . A A . 92 LEU HD13 1 1 14 22915 1 1 92 LEU HD21 H -0.419 16.704 5.328 1.00 . A A . 92 LEU HD21 1 1 14 22916 1 1 92 LEU HD22 H -1.090 18.132 6.117 1.00 . A A . 92 LEU HD22 1 1 14 22917 1 1 92 LEU HD23 H 0.102 17.140 6.959 1.00 . A A . 92 LEU HD23 1 1 14 22918 1 1 92 LEU HG H 0.578 18.796 4.451 1.00 . A A . 92 LEU HG 1 1 14 22919 1 1 92 LEU N N -0.545 21.094 5.639 1.00 . A A . 92 LEU N 1 1 14 22920 1 1 92 LEU O O 0.962 22.760 7.205 1.00 . A A . 92 LEU O 1 1 14 22921 1 1 93 GLU C C 3.050 22.535 9.606 1.00 . A A . 93 GLU C 1 1 14 22922 1 1 93 GLU CA C 1.573 22.236 9.942 1.00 . A A . 93 GLU CA 1 1 14 22923 1 1 93 GLU CB C 1.427 21.691 11.399 1.00 . A A . 93 GLU CB 1 1 14 22924 1 1 93 GLU CD C 1.551 19.120 11.108 1.00 . A A . 93 GLU CD 1 1 14 22925 1 1 93 GLU CG C 2.184 20.377 11.721 1.00 . A A . 93 GLU CG 1 1 14 22926 1 1 93 GLU H H 0.761 20.401 9.238 1.00 . A A . 93 GLU H 1 1 14 22927 1 1 93 GLU HA H 1.022 23.171 9.870 1.00 . A A . 93 GLU HA 1 1 14 22928 1 1 93 GLU HB2 H 1.783 22.455 12.083 1.00 . A A . 93 GLU HB2 1 1 14 22929 1 1 93 GLU HB3 H 0.372 21.530 11.597 1.00 . A A . 93 GLU HB3 1 1 14 22930 1 1 93 GLU HG2 H 3.203 20.465 11.355 1.00 . A A . 93 GLU HG2 1 1 14 22931 1 1 93 GLU HG3 H 2.221 20.254 12.803 1.00 . A A . 93 GLU HG3 1 1 14 22932 1 1 93 GLU N N 0.983 21.310 8.954 1.00 . A A . 93 GLU N 1 1 14 22933 1 1 93 GLU O O 3.625 21.947 8.681 1.00 . A A . 93 GLU O 1 1 14 22934 1 1 93 GLU OE1 O 0.644 18.541 11.728 1.00 . A A . 93 GLU OE1 1 1 14 22935 1 1 93 GLU OE2 O 1.927 18.718 9.988 1.00 . A A . 93 GLU OE2 1 1 14 22936 1 1 94 HIS C C 6.110 23.069 10.207 1.00 . A A . 94 HIS C 1 1 14 22937 1 1 94 HIS CA C 4.943 24.064 10.064 1.00 . A A . 94 HIS CA 1 1 14 22938 1 1 94 HIS CB C 5.133 25.328 10.939 1.00 . A A . 94 HIS CB 1 1 14 22939 1 1 94 HIS CD2 C 2.751 26.380 11.181 1.00 . A A . 94 HIS CD2 1 1 14 22940 1 1 94 HIS CE1 C 3.026 28.110 9.882 1.00 . A A . 94 HIS CE1 1 1 14 22941 1 1 94 HIS CG C 4.030 26.343 10.731 1.00 . A A . 94 HIS CG 1 1 14 22942 1 1 94 HIS H H 3.237 23.654 11.248 1.00 . A A . 94 HIS H 1 1 14 22943 1 1 94 HIS HA H 4.890 24.382 9.020 1.00 . A A . 94 HIS HA 1 1 14 22944 1 1 94 HIS HB2 H 5.144 25.048 11.988 1.00 . A A . 94 HIS HB2 1 1 14 22945 1 1 94 HIS HB3 H 6.076 25.804 10.693 1.00 . A A . 94 HIS HB3 1 1 14 22946 1 1 94 HIS HD1 H 4.979 27.717 9.442 1.00 . A A . 94 HIS HD1 1 1 14 22947 1 1 94 HIS HD2 H 2.281 25.660 11.840 1.00 . A A . 94 HIS HD2 1 1 14 22948 1 1 94 HIS HE1 H 2.841 29.022 9.334 1.00 . A A . 94 HIS HE1 1 1 14 22949 1 1 94 HIS HE2 H 1.192 27.671 10.663 1.00 . A A . 94 HIS HE2 1 1 14 22950 1 1 94 HIS N N 3.658 23.430 10.394 1.00 . A A . 94 HIS N 1 1 14 22951 1 1 94 HIS ND1 N 4.164 27.450 9.918 1.00 . A A . 94 HIS ND1 1 1 14 22952 1 1 94 HIS NE2 N 2.154 27.481 10.638 1.00 . A A . 94 HIS NE2 1 1 14 22953 1 1 94 HIS O O 6.535 22.735 11.316 1.00 . A A . 94 HIS O 1 1 14 22954 1 1 95 HIS C C 8.773 21.988 7.988 1.00 . A A . 95 HIS C 1 1 14 22955 1 1 95 HIS CA C 7.666 21.565 8.971 1.00 . A A . 95 HIS CA 1 1 14 22956 1 1 95 HIS CB C 7.072 20.195 8.545 1.00 . A A . 95 HIS CB 1 1 14 22957 1 1 95 HIS CD2 C 7.013 20.002 5.928 1.00 . A A . 95 HIS CD2 1 1 14 22958 1 1 95 HIS CE1 C 4.858 20.211 5.647 1.00 . A A . 95 HIS CE1 1 1 14 22959 1 1 95 HIS CG C 6.456 20.161 7.159 1.00 . A A . 95 HIS CG 1 1 14 22960 1 1 95 HIS H H 6.217 22.926 8.216 1.00 . A A . 95 HIS H 1 1 14 22961 1 1 95 HIS HA H 8.116 21.456 9.957 1.00 . A A . 95 HIS HA 1 1 14 22962 1 1 95 HIS HB2 H 7.853 19.442 8.572 1.00 . A A . 95 HIS HB2 1 1 14 22963 1 1 95 HIS HB3 H 6.303 19.909 9.253 1.00 . A A . 95 HIS HB3 1 1 14 22964 1 1 95 HIS HD1 H 4.421 20.411 7.631 1.00 . A A . 95 HIS HD1 1 1 14 22965 1 1 95 HIS HD2 H 8.062 19.871 5.710 1.00 . A A . 95 HIS HD2 1 1 14 22966 1 1 95 HIS HE1 H 3.886 20.287 5.186 1.00 . A A . 95 HIS HE1 1 1 14 22967 1 1 95 HIS HE2 H 6.114 20.106 4.045 1.00 . A A . 95 HIS HE2 1 1 14 22968 1 1 95 HIS N N 6.597 22.584 9.052 1.00 . A A . 95 HIS N 1 1 14 22969 1 1 95 HIS ND1 N 5.105 20.291 6.938 1.00 . A A . 95 HIS ND1 1 1 14 22970 1 1 95 HIS NE2 N 5.998 20.037 5.015 1.00 . A A . 95 HIS NE2 1 1 14 22971 1 1 95 HIS O O 9.715 21.213 7.761 1.00 . A A . 95 HIS O 1 1 14 22972 1 1 96 HIS C C 10.964 23.973 6.963 1.00 . A A . 96 HIS C 1 1 14 22973 1 1 96 HIS CA C 9.573 23.690 6.360 1.00 . A A . 96 HIS CA 1 1 14 22974 1 1 96 HIS CB C 8.993 24.940 5.651 1.00 . A A . 96 HIS CB 1 1 14 22975 1 1 96 HIS CD2 C 10.094 24.866 3.288 1.00 . A A . 96 HIS CD2 1 1 14 22976 1 1 96 HIS CE1 C 10.981 26.866 3.284 1.00 . A A . 96 HIS CE1 1 1 14 22977 1 1 96 HIS CG C 9.803 25.443 4.481 1.00 . A A . 96 HIS CG 1 1 14 22978 1 1 96 HIS H H 7.909 23.779 7.680 1.00 . A A . 96 HIS H 1 1 14 22979 1 1 96 HIS HA H 9.673 22.896 5.621 1.00 . A A . 96 HIS HA 1 1 14 22980 1 1 96 HIS HB2 H 8.001 24.708 5.281 1.00 . A A . 96 HIS HB2 1 1 14 22981 1 1 96 HIS HB3 H 8.910 25.748 6.369 1.00 . A A . 96 HIS HB3 1 1 14 22982 1 1 96 HIS HD1 H 10.341 27.366 5.158 1.00 . A A . 96 HIS HD1 1 1 14 22983 1 1 96 HIS HD2 H 9.800 23.878 2.961 1.00 . A A . 96 HIS HD2 1 1 14 22984 1 1 96 HIS HE1 H 11.509 27.756 2.970 1.00 . A A . 96 HIS HE1 1 1 14 22985 1 1 96 HIS HE2 H 11.214 25.616 1.687 1.00 . A A . 96 HIS HE2 1 1 14 22986 1 1 96 HIS N N 8.649 23.198 7.400 1.00 . A A . 96 HIS N 1 1 14 22987 1 1 96 HIS ND1 N 10.379 26.696 4.442 1.00 . A A . 96 HIS ND1 1 1 14 22988 1 1 96 HIS NE2 N 10.824 25.775 2.570 1.00 . A A . 96 HIS NE2 1 1 14 22989 1 1 96 HIS O O 11.256 25.085 7.418 1.00 . A A . 96 HIS O 1 1 14 22990 1 1 97 HIS C C 13.963 21.733 7.059 1.00 . A A . 97 HIS C 1 1 14 22991 1 1 97 HIS CA C 13.150 22.943 7.555 1.00 . A A . 97 HIS CA 1 1 14 22992 1 1 97 HIS CB C 13.140 23.022 9.116 1.00 . A A . 97 HIS CB 1 1 14 22993 1 1 97 HIS CD2 C 12.608 20.620 10.017 1.00 . A A . 97 HIS CD2 1 1 14 22994 1 1 97 HIS CE1 C 10.747 21.094 11.062 1.00 . A A . 97 HIS CE1 1 1 14 22995 1 1 97 HIS CG C 12.359 21.940 9.826 1.00 . A A . 97 HIS CG 1 1 14 22996 1 1 97 HIS H H 11.436 22.060 6.680 1.00 . A A . 97 HIS H 1 1 14 22997 1 1 97 HIS HA H 13.631 23.839 7.165 1.00 . A A . 97 HIS HA 1 1 14 22998 1 1 97 HIS HB2 H 14.157 22.978 9.481 1.00 . A A . 97 HIS HB2 1 1 14 22999 1 1 97 HIS HB3 H 12.716 23.974 9.410 1.00 . A A . 97 HIS HB3 1 1 14 23000 1 1 97 HIS HD1 H 10.732 23.066 10.547 1.00 . A A . 97 HIS HD1 1 1 14 23001 1 1 97 HIS HD2 H 13.447 20.061 9.630 1.00 . A A . 97 HIS HD2 1 1 14 23002 1 1 97 HIS HE1 H 9.848 21.000 11.654 1.00 . A A . 97 HIS HE1 1 1 14 23003 1 1 97 HIS HE2 H 11.483 19.186 11.049 1.00 . A A . 97 HIS HE2 1 1 14 23004 1 1 97 HIS N N 11.778 22.910 7.018 1.00 . A A . 97 HIS N 1 1 14 23005 1 1 97 HIS ND1 N 11.182 22.196 10.495 1.00 . A A . 97 HIS ND1 1 1 14 23006 1 1 97 HIS NE2 N 11.592 20.125 10.785 1.00 . A A . 97 HIS NE2 1 1 14 23007 1 1 97 HIS O O 15.051 21.461 7.574 1.00 . A A . 97 HIS O 1 1 14 23008 1 1 98 HIS C C 15.030 20.431 4.311 1.00 . A A . 98 HIS C 1 1 14 23009 1 1 98 HIS CA C 14.107 19.881 5.408 1.00 . A A . 98 HIS CA 1 1 14 23010 1 1 98 HIS CB C 13.088 18.882 4.783 1.00 . A A . 98 HIS CB 1 1 14 23011 1 1 98 HIS CD2 C 11.362 18.640 6.711 1.00 . A A . 98 HIS CD2 1 1 14 23012 1 1 98 HIS CE1 C 11.183 16.468 6.702 1.00 . A A . 98 HIS CE1 1 1 14 23013 1 1 98 HIS CG C 12.200 18.170 5.761 1.00 . A A . 98 HIS CG 1 1 14 23014 1 1 98 HIS H H 12.545 21.290 5.703 1.00 . A A . 98 HIS H 1 1 14 23015 1 1 98 HIS HA H 14.704 19.365 6.158 1.00 . A A . 98 HIS HA 1 1 14 23016 1 1 98 HIS HB2 H 12.439 19.415 4.102 1.00 . A A . 98 HIS HB2 1 1 14 23017 1 1 98 HIS HB3 H 13.632 18.128 4.222 1.00 . A A . 98 HIS HB3 1 1 14 23018 1 1 98 HIS HD1 H 12.542 16.167 5.214 1.00 . A A . 98 HIS HD1 1 1 14 23019 1 1 98 HIS HD2 H 11.212 19.677 6.982 1.00 . A A . 98 HIS HD2 1 1 14 23020 1 1 98 HIS HE1 H 10.874 15.464 6.943 1.00 . A A . 98 HIS HE1 1 1 14 23021 1 1 98 HIS HE2 H 9.937 17.611 7.819 1.00 . A A . 98 HIS HE2 1 1 14 23022 1 1 98 HIS N N 13.424 21.019 6.050 1.00 . A A . 98 HIS N 1 1 14 23023 1 1 98 HIS ND1 N 12.062 16.802 5.789 1.00 . A A . 98 HIS ND1 1 1 14 23024 1 1 98 HIS NE2 N 10.744 17.564 7.273 1.00 . A A . 98 HIS NE2 1 1 14 23025 1 1 98 HIS O O 14.541 20.922 3.281 1.00 . A A . 98 HIS O 1 1 14 23026 1 1 99 HIS C C 17.527 19.833 2.441 1.00 . A A . 99 HIS C 1 1 14 23027 1 1 99 HIS CA C 17.355 20.872 3.584 1.00 . A A . 99 HIS CA 1 1 14 23028 1 1 99 HIS CB C 18.701 21.167 4.308 1.00 . A A . 99 HIS CB 1 1 14 23029 1 1 99 HIS CD2 C 20.125 22.902 2.973 1.00 . A A . 99 HIS CD2 1 1 14 23030 1 1 99 HIS CE1 C 21.537 21.503 2.056 1.00 . A A . 99 HIS CE1 1 1 14 23031 1 1 99 HIS CG C 19.796 21.656 3.394 1.00 . A A . 99 HIS CG 1 1 14 23032 1 1 99 HIS H H 16.663 20.001 5.387 1.00 . A A . 99 HIS H 1 1 14 23033 1 1 99 HIS HA H 16.983 21.807 3.159 1.00 . A A . 99 HIS HA 1 1 14 23034 1 1 99 HIS HB2 H 18.538 21.928 5.062 1.00 . A A . 99 HIS HB2 1 1 14 23035 1 1 99 HIS HB3 H 19.054 20.265 4.795 1.00 . A A . 99 HIS HB3 1 1 14 23036 1 1 99 HIS HD1 H 20.719 19.828 2.897 1.00 . A A . 99 HIS HD1 1 1 14 23037 1 1 99 HIS HD2 H 19.623 23.824 3.233 1.00 . A A . 99 HIS HD2 1 1 14 23038 1 1 99 HIS HE1 H 22.350 21.098 1.469 1.00 . A A . 99 HIS HE1 1 1 14 23039 1 1 99 HIS HE2 H 21.765 23.519 1.832 1.00 . A A . 99 HIS HE2 1 1 14 23040 1 1 99 HIS N N 16.350 20.384 4.544 1.00 . A A . 99 HIS N 1 1 14 23041 1 1 99 HIS ND1 N 20.701 20.807 2.797 1.00 . A A . 99 HIS ND1 1 1 14 23042 1 1 99 HIS NE2 N 21.209 22.776 2.146 1.00 . A A . 99 HIS NE2 1 1 14 23043 1 1 99 HIS O O 18.228 18.820 2.640 1.00 . A A . 99 HIS O 1 1 14 23044 1 1 99 HIS OXT O 16.941 20.028 1.352 1.00 . A A . 99 HIS OXT 1 1 15 23045 1 1 1 MET C C 1.457 12.752 -8.433 1.00 . A A . 1 MET C 1 1 15 23046 1 1 1 MET CA C 0.576 13.957 -8.811 1.00 . A A . 1 MET CA 1 1 15 23047 1 1 1 MET CB C -0.877 13.716 -8.302 1.00 . A A . 1 MET CB 1 1 15 23048 1 1 1 MET CE C -2.726 11.410 -6.768 1.00 . A A . 1 MET CE 1 1 15 23049 1 1 1 MET CG C -1.026 13.639 -6.766 1.00 . A A . 1 MET CG 1 1 15 23050 1 1 1 MET H1 H 1.566 14.357 -10.602 1.00 . A A . 1 MET H1 1 1 15 23051 1 1 1 MET H2 H -0.018 14.948 -10.551 1.00 . A A . 1 MET H2 1 1 15 23052 1 1 1 MET H3 H 0.260 13.297 -10.761 1.00 . A A . 1 MET H3 1 1 15 23053 1 1 1 MET HA H 0.972 14.856 -8.350 1.00 . A A . 1 MET HA 1 1 15 23054 1 1 1 MET HB2 H -1.511 14.520 -8.659 1.00 . A A . 1 MET HB2 1 1 15 23055 1 1 1 MET HB3 H -1.242 12.786 -8.723 1.00 . A A . 1 MET HB3 1 1 15 23056 1 1 1 MET HE1 H -3.672 10.978 -6.480 1.00 . A A . 1 MET HE1 1 1 15 23057 1 1 1 MET HE2 H -1.924 10.854 -6.307 1.00 . A A . 1 MET HE2 1 1 15 23058 1 1 1 MET HE3 H -2.623 11.366 -7.844 1.00 . A A . 1 MET HE3 1 1 15 23059 1 1 1 MET HG2 H -0.303 12.931 -6.378 1.00 . A A . 1 MET HG2 1 1 15 23060 1 1 1 MET HG3 H -0.814 14.617 -6.343 1.00 . A A . 1 MET HG3 1 1 15 23061 1 1 1 MET N N 0.595 14.157 -10.282 1.00 . A A . 1 MET N 1 1 15 23062 1 1 1 MET O O 1.565 11.797 -9.212 1.00 . A A . 1 MET O 1 1 15 23063 1 1 1 MET SD S -2.674 13.124 -6.227 1.00 . A A . 1 MET SD 1 1 15 23064 1 1 2 GLY C C 1.655 10.667 -6.157 1.00 . A A . 2 GLY C 1 1 15 23065 1 1 2 GLY CA C 2.714 11.650 -6.631 1.00 . A A . 2 GLY CA 1 1 15 23066 1 1 2 GLY H H 2.091 13.664 -6.763 1.00 . A A . 2 GLY H 1 1 15 23067 1 1 2 GLY HA2 H 3.379 11.174 -7.345 1.00 . A A . 2 GLY HA2 1 1 15 23068 1 1 2 GLY HA3 H 3.296 11.982 -5.779 1.00 . A A . 2 GLY HA3 1 1 15 23069 1 1 2 GLY N N 2.077 12.811 -7.240 1.00 . A A . 2 GLY N 1 1 15 23070 1 1 2 GLY O O 1.118 10.824 -5.054 1.00 . A A . 2 GLY O 1 1 15 23071 1 1 3 ARG C C 0.432 7.925 -5.505 1.00 . A A . 3 ARG C 1 1 15 23072 1 1 3 ARG CA C 0.237 8.712 -6.810 1.00 . A A . 3 ARG CA 1 1 15 23073 1 1 3 ARG CB C 0.126 7.726 -8.013 1.00 . A A . 3 ARG CB 1 1 15 23074 1 1 3 ARG CD C 1.215 5.885 -9.427 1.00 . A A . 3 ARG CD 1 1 15 23075 1 1 3 ARG CG C 1.392 6.877 -8.273 1.00 . A A . 3 ARG CG 1 1 15 23076 1 1 3 ARG CZ C -0.325 4.008 -10.047 1.00 . A A . 3 ARG CZ 1 1 15 23077 1 1 3 ARG H H 1.845 9.620 -7.858 1.00 . A A . 3 ARG H 1 1 15 23078 1 1 3 ARG HA H -0.691 9.277 -6.742 1.00 . A A . 3 ARG HA 1 1 15 23079 1 1 3 ARG HB2 H -0.707 7.050 -7.836 1.00 . A A . 3 ARG HB2 1 1 15 23080 1 1 3 ARG HB3 H -0.088 8.298 -8.910 1.00 . A A . 3 ARG HB3 1 1 15 23081 1 1 3 ARG HD2 H 0.928 6.429 -10.319 1.00 . A A . 3 ARG HD2 1 1 15 23082 1 1 3 ARG HD3 H 2.164 5.387 -9.609 1.00 . A A . 3 ARG HD3 1 1 15 23083 1 1 3 ARG HE H -0.133 4.807 -8.218 1.00 . A A . 3 ARG HE 1 1 15 23084 1 1 3 ARG HG2 H 2.217 7.541 -8.512 1.00 . A A . 3 ARG HG2 1 1 15 23085 1 1 3 ARG HG3 H 1.639 6.324 -7.370 1.00 . A A . 3 ARG HG3 1 1 15 23086 1 1 3 ARG HH11 H 0.759 4.689 -11.628 1.00 . A A . 3 ARG HH11 1 1 15 23087 1 1 3 ARG HH12 H -0.328 3.380 -11.981 1.00 . A A . 3 ARG HH12 1 1 15 23088 1 1 3 ARG HH21 H -1.538 3.096 -8.714 1.00 . A A . 3 ARG HH21 1 1 15 23089 1 1 3 ARG HH22 H -1.625 2.485 -10.336 1.00 . A A . 3 ARG HH22 1 1 15 23090 1 1 3 ARG N N 1.327 9.687 -7.032 1.00 . A A . 3 ARG N 1 1 15 23091 1 1 3 ARG NE N 0.193 4.861 -9.142 1.00 . A A . 3 ARG NE 1 1 15 23092 1 1 3 ARG NH1 N 0.070 4.031 -11.321 1.00 . A A . 3 ARG NH1 1 1 15 23093 1 1 3 ARG NH2 N -1.236 3.130 -9.666 1.00 . A A . 3 ARG NH2 1 1 15 23094 1 1 3 ARG O O 1.568 7.658 -5.083 1.00 . A A . 3 ARG O 1 1 15 23095 1 1 4 LEU C C -1.137 5.379 -3.905 1.00 . A A . 4 LEU C 1 1 15 23096 1 1 4 LEU CA C -0.696 6.821 -3.622 1.00 . A A . 4 LEU CA 1 1 15 23097 1 1 4 LEU CB C -1.638 7.500 -2.592 1.00 . A A . 4 LEU CB 1 1 15 23098 1 1 4 LEU CD1 C -0.016 7.450 -0.628 1.00 . A A . 4 LEU CD1 1 1 15 23099 1 1 4 LEU CD2 C -2.515 7.670 -0.190 1.00 . A A . 4 LEU CD2 1 1 15 23100 1 1 4 LEU CG C -1.430 7.071 -1.108 1.00 . A A . 4 LEU CG 1 1 15 23101 1 1 4 LEU H H -1.546 7.848 -5.253 1.00 . A A . 4 LEU H 1 1 15 23102 1 1 4 LEU HA H 0.314 6.811 -3.219 1.00 . A A . 4 LEU HA 1 1 15 23103 1 1 4 LEU HB2 H -1.498 8.577 -2.661 1.00 . A A . 4 LEU HB2 1 1 15 23104 1 1 4 LEU HB3 H -2.663 7.281 -2.871 1.00 . A A . 4 LEU HB3 1 1 15 23105 1 1 4 LEU HD11 H 0.104 7.164 0.407 1.00 . A A . 4 LEU HD11 1 1 15 23106 1 1 4 LEU HD12 H 0.135 8.518 -0.722 1.00 . A A . 4 LEU HD12 1 1 15 23107 1 1 4 LEU HD13 H 0.721 6.930 -1.226 1.00 . A A . 4 LEU HD13 1 1 15 23108 1 1 4 LEU HD21 H -3.490 7.334 -0.515 1.00 . A A . 4 LEU HD21 1 1 15 23109 1 1 4 LEU HD22 H -2.478 8.751 -0.226 1.00 . A A . 4 LEU HD22 1 1 15 23110 1 1 4 LEU HD23 H -2.353 7.341 0.830 1.00 . A A . 4 LEU HD23 1 1 15 23111 1 1 4 LEU HG H -1.507 5.991 -1.039 1.00 . A A . 4 LEU HG 1 1 15 23112 1 1 4 LEU N N -0.690 7.576 -4.870 1.00 . A A . 4 LEU N 1 1 15 23113 1 1 4 LEU O O -2.300 5.133 -4.255 1.00 . A A . 4 LEU O 1 1 15 23114 1 1 5 VAL C C -0.603 2.402 -2.515 1.00 . A A . 5 VAL C 1 1 15 23115 1 1 5 VAL CA C -0.456 3.002 -3.917 1.00 . A A . 5 VAL CA 1 1 15 23116 1 1 5 VAL CB C 0.669 2.259 -4.741 1.00 . A A . 5 VAL CB 1 1 15 23117 1 1 5 VAL CG1 C 0.453 0.721 -4.758 1.00 . A A . 5 VAL CG1 1 1 15 23118 1 1 5 VAL CG2 C 0.740 2.816 -6.184 1.00 . A A . 5 VAL CG2 1 1 15 23119 1 1 5 VAL H H 0.725 4.726 -3.568 1.00 . A A . 5 VAL H 1 1 15 23120 1 1 5 VAL HA H -1.399 2.877 -4.452 1.00 . A A . 5 VAL HA 1 1 15 23121 1 1 5 VAL HB H 1.623 2.454 -4.260 1.00 . A A . 5 VAL HB 1 1 15 23122 1 1 5 VAL HG11 H -0.497 0.492 -5.223 1.00 . A A . 5 VAL HG11 1 1 15 23123 1 1 5 VAL HG12 H 0.454 0.338 -3.745 1.00 . A A . 5 VAL HG12 1 1 15 23124 1 1 5 VAL HG13 H 1.248 0.244 -5.318 1.00 . A A . 5 VAL HG13 1 1 15 23125 1 1 5 VAL HG21 H 1.543 2.329 -6.726 1.00 . A A . 5 VAL HG21 1 1 15 23126 1 1 5 VAL HG22 H 0.928 3.884 -6.156 1.00 . A A . 5 VAL HG22 1 1 15 23127 1 1 5 VAL HG23 H -0.196 2.633 -6.695 1.00 . A A . 5 VAL HG23 1 1 15 23128 1 1 5 VAL N N -0.189 4.440 -3.784 1.00 . A A . 5 VAL N 1 1 15 23129 1 1 5 VAL O O 0.371 2.295 -1.767 1.00 . A A . 5 VAL O 1 1 15 23130 1 1 6 VAL C C -2.162 -0.026 -0.902 1.00 . A A . 6 VAL C 1 1 15 23131 1 1 6 VAL CA C -2.169 1.509 -0.832 1.00 . A A . 6 VAL CA 1 1 15 23132 1 1 6 VAL CB C -3.566 2.043 -0.336 1.00 . A A . 6 VAL CB 1 1 15 23133 1 1 6 VAL CG1 C -3.954 1.453 1.039 1.00 . A A . 6 VAL CG1 1 1 15 23134 1 1 6 VAL CG2 C -3.593 3.591 -0.308 1.00 . A A . 6 VAL CG2 1 1 15 23135 1 1 6 VAL H H -2.557 2.108 -2.825 1.00 . A A . 6 VAL H 1 1 15 23136 1 1 6 VAL HA H -1.406 1.837 -0.121 1.00 . A A . 6 VAL HA 1 1 15 23137 1 1 6 VAL HB H -4.314 1.716 -1.051 1.00 . A A . 6 VAL HB 1 1 15 23138 1 1 6 VAL HG11 H -3.999 0.370 0.976 1.00 . A A . 6 VAL HG11 1 1 15 23139 1 1 6 VAL HG12 H -4.924 1.828 1.342 1.00 . A A . 6 VAL HG12 1 1 15 23140 1 1 6 VAL HG13 H -3.216 1.734 1.778 1.00 . A A . 6 VAL HG13 1 1 15 23141 1 1 6 VAL HG21 H -4.574 3.936 -0.001 1.00 . A A . 6 VAL HG21 1 1 15 23142 1 1 6 VAL HG22 H -3.372 3.981 -1.296 1.00 . A A . 6 VAL HG22 1 1 15 23143 1 1 6 VAL HG23 H -2.853 3.957 0.391 1.00 . A A . 6 VAL HG23 1 1 15 23144 1 1 6 VAL N N -1.840 2.046 -2.155 1.00 . A A . 6 VAL N 1 1 15 23145 1 1 6 VAL O O -3.088 -0.637 -1.424 1.00 . A A . 6 VAL O 1 1 15 23146 1 1 7 VAL C C -1.615 -2.668 0.869 1.00 . A A . 7 VAL C 1 1 15 23147 1 1 7 VAL CA C -0.953 -2.105 -0.400 1.00 . A A . 7 VAL CA 1 1 15 23148 1 1 7 VAL CB C 0.548 -2.534 -0.463 1.00 . A A . 7 VAL CB 1 1 15 23149 1 1 7 VAL CG1 C 0.711 -4.069 -0.500 1.00 . A A . 7 VAL CG1 1 1 15 23150 1 1 7 VAL CG2 C 1.264 -1.860 -1.651 1.00 . A A . 7 VAL CG2 1 1 15 23151 1 1 7 VAL H H -0.360 -0.100 -0.051 1.00 . A A . 7 VAL H 1 1 15 23152 1 1 7 VAL HA H -1.460 -2.508 -1.282 1.00 . A A . 7 VAL HA 1 1 15 23153 1 1 7 VAL HB H 1.023 -2.180 0.446 1.00 . A A . 7 VAL HB 1 1 15 23154 1 1 7 VAL HG11 H 0.256 -4.507 0.381 1.00 . A A . 7 VAL HG11 1 1 15 23155 1 1 7 VAL HG12 H 1.764 -4.327 -0.518 1.00 . A A . 7 VAL HG12 1 1 15 23156 1 1 7 VAL HG13 H 0.233 -4.465 -1.384 1.00 . A A . 7 VAL HG13 1 1 15 23157 1 1 7 VAL HG21 H 2.311 -2.139 -1.653 1.00 . A A . 7 VAL HG21 1 1 15 23158 1 1 7 VAL HG22 H 1.185 -0.780 -1.563 1.00 . A A . 7 VAL HG22 1 1 15 23159 1 1 7 VAL HG23 H 0.808 -2.175 -2.580 1.00 . A A . 7 VAL HG23 1 1 15 23160 1 1 7 VAL N N -1.086 -0.644 -0.418 1.00 . A A . 7 VAL N 1 1 15 23161 1 1 7 VAL O O -1.215 -2.335 1.981 1.00 . A A . 7 VAL O 1 1 15 23162 1 1 8 VAL C C -3.174 -5.669 1.744 1.00 . A A . 8 VAL C 1 1 15 23163 1 1 8 VAL CA C -3.384 -4.154 1.769 1.00 . A A . 8 VAL CA 1 1 15 23164 1 1 8 VAL CB C -4.920 -3.836 1.659 1.00 . A A . 8 VAL CB 1 1 15 23165 1 1 8 VAL CG1 C -5.188 -2.321 1.813 1.00 . A A . 8 VAL CG1 1 1 15 23166 1 1 8 VAL CG2 C -5.515 -4.377 0.337 1.00 . A A . 8 VAL CG2 1 1 15 23167 1 1 8 VAL H H -2.814 -3.811 -0.235 1.00 . A A . 8 VAL H 1 1 15 23168 1 1 8 VAL HA H -3.023 -3.766 2.725 1.00 . A A . 8 VAL HA 1 1 15 23169 1 1 8 VAL HB H -5.428 -4.341 2.483 1.00 . A A . 8 VAL HB 1 1 15 23170 1 1 8 VAL HG11 H -6.252 -2.130 1.761 1.00 . A A . 8 VAL HG11 1 1 15 23171 1 1 8 VAL HG12 H -4.686 -1.777 1.023 1.00 . A A . 8 VAL HG12 1 1 15 23172 1 1 8 VAL HG13 H -4.812 -1.982 2.771 1.00 . A A . 8 VAL HG13 1 1 15 23173 1 1 8 VAL HG21 H -5.030 -3.902 -0.507 1.00 . A A . 8 VAL HG21 1 1 15 23174 1 1 8 VAL HG22 H -6.577 -4.175 0.302 1.00 . A A . 8 VAL HG22 1 1 15 23175 1 1 8 VAL HG23 H -5.359 -5.448 0.278 1.00 . A A . 8 VAL HG23 1 1 15 23176 1 1 8 VAL N N -2.616 -3.532 0.678 1.00 . A A . 8 VAL N 1 1 15 23177 1 1 8 VAL O O -2.868 -6.242 0.693 1.00 . A A . 8 VAL O 1 1 15 23178 1 1 9 THR C C -4.589 -8.471 3.089 1.00 . A A . 9 THR C 1 1 15 23179 1 1 9 THR CA C -3.209 -7.774 3.042 1.00 . A A . 9 THR CA 1 1 15 23180 1 1 9 THR CB C -2.383 -8.096 4.324 1.00 . A A . 9 THR CB 1 1 15 23181 1 1 9 THR CG2 C -0.893 -7.730 4.156 1.00 . A A . 9 THR CG2 1 1 15 23182 1 1 9 THR H H -3.494 -5.785 3.712 1.00 . A A . 9 THR H 1 1 15 23183 1 1 9 THR HA H -2.666 -8.170 2.183 1.00 . A A . 9 THR HA 1 1 15 23184 1 1 9 THR HB H -2.456 -9.159 4.537 1.00 . A A . 9 THR HB 1 1 15 23185 1 1 9 THR HG1 H -2.378 -7.506 6.212 1.00 . A A . 9 THR HG1 1 1 15 23186 1 1 9 THR HG21 H -0.356 -7.969 5.065 1.00 . A A . 9 THR HG21 1 1 15 23187 1 1 9 THR HG22 H -0.793 -6.669 3.948 1.00 . A A . 9 THR HG22 1 1 15 23188 1 1 9 THR HG23 H -0.466 -8.293 3.336 1.00 . A A . 9 THR HG23 1 1 15 23189 1 1 9 THR N N -3.330 -6.311 2.901 1.00 . A A . 9 THR N 1 1 15 23190 1 1 9 THR O O -4.670 -9.701 3.211 1.00 . A A . 9 THR O 1 1 15 23191 1 1 9 THR OG1 O -2.934 -7.371 5.439 1.00 . A A . 9 THR OG1 1 1 15 23192 1 1 10 SER C C -7.896 -7.473 1.923 1.00 . A A . 10 SER C 1 1 15 23193 1 1 10 SER CA C -7.058 -8.204 2.984 1.00 . A A . 10 SER CA 1 1 15 23194 1 1 10 SER CB C -7.691 -8.038 4.392 1.00 . A A . 10 SER CB 1 1 15 23195 1 1 10 SER H H -5.547 -6.720 2.895 1.00 . A A . 10 SER H 1 1 15 23196 1 1 10 SER HA H -7.028 -9.266 2.734 1.00 . A A . 10 SER HA 1 1 15 23197 1 1 10 SER HB2 H -7.738 -6.988 4.652 1.00 . A A . 10 SER HB2 1 1 15 23198 1 1 10 SER HB3 H -8.692 -8.452 4.395 1.00 . A A . 10 SER HB3 1 1 15 23199 1 1 10 SER HG H -6.396 -9.400 4.965 1.00 . A A . 10 SER HG 1 1 15 23200 1 1 10 SER N N -5.676 -7.685 2.977 1.00 . A A . 10 SER N 1 1 15 23201 1 1 10 SER O O -7.823 -6.247 1.807 1.00 . A A . 10 SER O 1 1 15 23202 1 1 10 SER OG O -6.925 -8.709 5.382 1.00 . A A . 10 SER OG 1 1 15 23203 1 1 11 GLU C C -10.703 -6.889 0.713 1.00 . A A . 11 GLU C 1 1 15 23204 1 1 11 GLU CA C -9.573 -7.719 0.090 1.00 . A A . 11 GLU CA 1 1 15 23205 1 1 11 GLU CB C -10.146 -8.879 -0.763 1.00 . A A . 11 GLU CB 1 1 15 23206 1 1 11 GLU CD C -11.397 -9.616 -2.885 1.00 . A A . 11 GLU CD 1 1 15 23207 1 1 11 GLU CG C -10.926 -8.435 -2.026 1.00 . A A . 11 GLU CG 1 1 15 23208 1 1 11 GLU H H -8.650 -9.216 1.277 1.00 . A A . 11 GLU H 1 1 15 23209 1 1 11 GLU HA H -8.976 -7.070 -0.550 1.00 . A A . 11 GLU HA 1 1 15 23210 1 1 11 GLU HB2 H -9.319 -9.509 -1.078 1.00 . A A . 11 GLU HB2 1 1 15 23211 1 1 11 GLU HB3 H -10.810 -9.477 -0.143 1.00 . A A . 11 GLU HB3 1 1 15 23212 1 1 11 GLU HG2 H -11.794 -7.859 -1.712 1.00 . A A . 11 GLU HG2 1 1 15 23213 1 1 11 GLU HG3 H -10.285 -7.794 -2.626 1.00 . A A . 11 GLU HG3 1 1 15 23214 1 1 11 GLU N N -8.679 -8.248 1.142 1.00 . A A . 11 GLU N 1 1 15 23215 1 1 11 GLU O O -11.253 -5.999 0.077 1.00 . A A . 11 GLU O 1 1 15 23216 1 1 11 GLU OE1 O -10.589 -10.150 -3.672 1.00 . A A . 11 GLU OE1 1 1 15 23217 1 1 11 GLU OE2 O -12.569 -10.034 -2.763 1.00 . A A . 11 GLU OE2 1 1 15 23218 1 1 12 GLN C C -11.478 -4.973 2.934 1.00 . A A . 12 GLN C 1 1 15 23219 1 1 12 GLN CA C -11.966 -6.429 2.797 1.00 . A A . 12 GLN CA 1 1 15 23220 1 1 12 GLN CB C -12.141 -7.095 4.194 1.00 . A A . 12 GLN CB 1 1 15 23221 1 1 12 GLN CD C -11.946 -9.603 3.504 1.00 . A A . 12 GLN CD 1 1 15 23222 1 1 12 GLN CG C -12.789 -8.508 4.191 1.00 . A A . 12 GLN CG 1 1 15 23223 1 1 12 GLN H H -10.570 -7.963 2.388 1.00 . A A . 12 GLN H 1 1 15 23224 1 1 12 GLN HA H -12.918 -6.436 2.281 1.00 . A A . 12 GLN HA 1 1 15 23225 1 1 12 GLN HB2 H -11.165 -7.173 4.666 1.00 . A A . 12 GLN HB2 1 1 15 23226 1 1 12 GLN HB3 H -12.761 -6.448 4.809 1.00 . A A . 12 GLN HB3 1 1 15 23227 1 1 12 GLN HE21 H -10.994 -9.970 5.197 1.00 . A A . 12 GLN HE21 1 1 15 23228 1 1 12 GLN HE22 H -10.516 -10.931 3.844 1.00 . A A . 12 GLN HE22 1 1 15 23229 1 1 12 GLN HG2 H -12.965 -8.812 5.218 1.00 . A A . 12 GLN HG2 1 1 15 23230 1 1 12 GLN HG3 H -13.747 -8.446 3.686 1.00 . A A . 12 GLN HG3 1 1 15 23231 1 1 12 GLN N N -11.010 -7.191 1.983 1.00 . A A . 12 GLN N 1 1 15 23232 1 1 12 GLN NE2 N -11.063 -10.228 4.256 1.00 . A A . 12 GLN NE2 1 1 15 23233 1 1 12 GLN O O -12.269 -4.035 2.865 1.00 . A A . 12 GLN O 1 1 15 23234 1 1 12 GLN OE1 O -12.081 -9.877 2.309 1.00 . A A . 12 GLN OE1 1 1 15 23235 1 1 13 LEU C C -9.260 -2.903 1.763 1.00 . A A . 13 LEU C 1 1 15 23236 1 1 13 LEU CA C -9.459 -3.522 3.159 1.00 . A A . 13 LEU CA 1 1 15 23237 1 1 13 LEU CB C -8.089 -3.678 3.871 1.00 . A A . 13 LEU CB 1 1 15 23238 1 1 13 LEU CD1 C -6.723 -4.408 5.911 1.00 . A A . 13 LEU CD1 1 1 15 23239 1 1 13 LEU CD2 C -8.995 -3.297 6.227 1.00 . A A . 13 LEU CD2 1 1 15 23240 1 1 13 LEU CG C -8.141 -4.215 5.333 1.00 . A A . 13 LEU CG 1 1 15 23241 1 1 13 LEU H H -9.595 -5.634 3.135 1.00 . A A . 13 LEU H 1 1 15 23242 1 1 13 LEU HA H -10.084 -2.856 3.749 1.00 . A A . 13 LEU HA 1 1 15 23243 1 1 13 LEU HB2 H -7.480 -4.361 3.282 1.00 . A A . 13 LEU HB2 1 1 15 23244 1 1 13 LEU HB3 H -7.594 -2.713 3.884 1.00 . A A . 13 LEU HB3 1 1 15 23245 1 1 13 LEU HD11 H -6.792 -4.799 6.918 1.00 . A A . 13 LEU HD11 1 1 15 23246 1 1 13 LEU HD12 H -6.197 -3.463 5.929 1.00 . A A . 13 LEU HD12 1 1 15 23247 1 1 13 LEU HD13 H -6.177 -5.111 5.296 1.00 . A A . 13 LEU HD13 1 1 15 23248 1 1 13 LEU HD21 H -9.028 -3.698 7.230 1.00 . A A . 13 LEU HD21 1 1 15 23249 1 1 13 LEU HD22 H -10.003 -3.247 5.835 1.00 . A A . 13 LEU HD22 1 1 15 23250 1 1 13 LEU HD23 H -8.573 -2.300 6.253 1.00 . A A . 13 LEU HD23 1 1 15 23251 1 1 13 LEU HG H -8.616 -5.190 5.328 1.00 . A A . 13 LEU HG 1 1 15 23252 1 1 13 LEU N N -10.142 -4.826 3.079 1.00 . A A . 13 LEU N 1 1 15 23253 1 1 13 LEU O O -9.213 -1.683 1.639 1.00 . A A . 13 LEU O 1 1 15 23254 1 1 14 LYS C C -10.291 -2.523 -1.091 1.00 . A A . 14 LYS C 1 1 15 23255 1 1 14 LYS CA C -9.016 -3.284 -0.678 1.00 . A A . 14 LYS CA 1 1 15 23256 1 1 14 LYS CB C -8.779 -4.483 -1.632 1.00 . A A . 14 LYS CB 1 1 15 23257 1 1 14 LYS CD C -8.820 -5.296 -4.078 1.00 . A A . 14 LYS CD 1 1 15 23258 1 1 14 LYS CE C -8.839 -4.868 -5.549 1.00 . A A . 14 LYS CE 1 1 15 23259 1 1 14 LYS CG C -8.630 -4.095 -3.122 1.00 . A A . 14 LYS CG 1 1 15 23260 1 1 14 LYS H H -9.087 -4.714 0.903 1.00 . A A . 14 LYS H 1 1 15 23261 1 1 14 LYS HA H -8.169 -2.615 -0.734 1.00 . A A . 14 LYS HA 1 1 15 23262 1 1 14 LYS HB2 H -7.878 -5.006 -1.324 1.00 . A A . 14 LYS HB2 1 1 15 23263 1 1 14 LYS HB3 H -9.618 -5.169 -1.539 1.00 . A A . 14 LYS HB3 1 1 15 23264 1 1 14 LYS HD2 H -8.007 -6.003 -3.929 1.00 . A A . 14 LYS HD2 1 1 15 23265 1 1 14 LYS HD3 H -9.760 -5.786 -3.844 1.00 . A A . 14 LYS HD3 1 1 15 23266 1 1 14 LYS HE2 H -9.498 -4.018 -5.663 1.00 . A A . 14 LYS HE2 1 1 15 23267 1 1 14 LYS HE3 H -7.836 -4.582 -5.846 1.00 . A A . 14 LYS HE3 1 1 15 23268 1 1 14 LYS HG2 H -9.374 -3.337 -3.360 1.00 . A A . 14 LYS HG2 1 1 15 23269 1 1 14 LYS HG3 H -7.640 -3.670 -3.275 1.00 . A A . 14 LYS HG3 1 1 15 23270 1 1 14 LYS HZ1 H -9.400 -5.602 -7.422 1.00 . A A . 14 LYS HZ1 1 1 15 23271 1 1 14 LYS HZ2 H -10.236 -6.305 -6.135 1.00 . A A . 14 LYS HZ2 1 1 15 23272 1 1 14 LYS HZ3 H -8.636 -6.744 -6.440 1.00 . A A . 14 LYS HZ3 1 1 15 23273 1 1 14 LYS N N -9.127 -3.749 0.723 1.00 . A A . 14 LYS N 1 1 15 23274 1 1 14 LYS NZ N -9.309 -5.953 -6.449 1.00 . A A . 14 LYS NZ 1 1 15 23275 1 1 14 LYS O O -10.235 -1.348 -1.502 1.00 . A A . 14 LYS O 1 1 15 23276 1 1 15 GLU C C -13.104 -1.518 -0.324 1.00 . A A . 15 GLU C 1 1 15 23277 1 1 15 GLU CA C -12.754 -2.693 -1.243 1.00 . A A . 15 GLU CA 1 1 15 23278 1 1 15 GLU CB C -13.825 -3.806 -1.099 1.00 . A A . 15 GLU CB 1 1 15 23279 1 1 15 GLU CD C -13.385 -4.759 -3.461 1.00 . A A . 15 GLU CD 1 1 15 23280 1 1 15 GLU CG C -13.591 -5.063 -1.967 1.00 . A A . 15 GLU CG 1 1 15 23281 1 1 15 GLU H H -11.366 -4.133 -0.595 1.00 . A A . 15 GLU H 1 1 15 23282 1 1 15 GLU HA H -12.737 -2.348 -2.273 1.00 . A A . 15 GLU HA 1 1 15 23283 1 1 15 GLU HB2 H -13.860 -4.121 -0.062 1.00 . A A . 15 GLU HB2 1 1 15 23284 1 1 15 GLU HB3 H -14.793 -3.394 -1.363 1.00 . A A . 15 GLU HB3 1 1 15 23285 1 1 15 GLU HG2 H -12.718 -5.585 -1.586 1.00 . A A . 15 GLU HG2 1 1 15 23286 1 1 15 GLU HG3 H -14.451 -5.716 -1.864 1.00 . A A . 15 GLU HG3 1 1 15 23287 1 1 15 GLU N N -11.426 -3.220 -0.935 1.00 . A A . 15 GLU N 1 1 15 23288 1 1 15 GLU O O -13.832 -0.622 -0.730 1.00 . A A . 15 GLU O 1 1 15 23289 1 1 15 GLU OE1 O -14.351 -4.320 -4.126 1.00 . A A . 15 GLU OE1 1 1 15 23290 1 1 15 GLU OE2 O -12.263 -4.957 -3.980 1.00 . A A . 15 GLU OE2 1 1 15 23291 1 1 16 GLU C C -12.187 0.832 1.445 1.00 . A A . 16 GLU C 1 1 15 23292 1 1 16 GLU CA C -12.807 -0.489 1.912 1.00 . A A . 16 GLU CA 1 1 15 23293 1 1 16 GLU CB C -12.215 -0.897 3.290 1.00 . A A . 16 GLU CB 1 1 15 23294 1 1 16 GLU CD C -14.073 0.126 4.742 1.00 . A A . 16 GLU CD 1 1 15 23295 1 1 16 GLU CG C -12.561 0.051 4.460 1.00 . A A . 16 GLU CG 1 1 15 23296 1 1 16 GLU H H -12.005 -2.304 1.178 1.00 . A A . 16 GLU H 1 1 15 23297 1 1 16 GLU HA H -13.883 -0.368 2.015 1.00 . A A . 16 GLU HA 1 1 15 23298 1 1 16 GLU HB2 H -12.576 -1.890 3.547 1.00 . A A . 16 GLU HB2 1 1 15 23299 1 1 16 GLU HB3 H -11.134 -0.946 3.201 1.00 . A A . 16 GLU HB3 1 1 15 23300 1 1 16 GLU HG2 H -12.059 -0.303 5.357 1.00 . A A . 16 GLU HG2 1 1 15 23301 1 1 16 GLU HG3 H -12.188 1.044 4.223 1.00 . A A . 16 GLU HG3 1 1 15 23302 1 1 16 GLU N N -12.572 -1.544 0.919 1.00 . A A . 16 GLU N 1 1 15 23303 1 1 16 GLU O O -12.904 1.796 1.187 1.00 . A A . 16 GLU O 1 1 15 23304 1 1 16 GLU OE1 O -14.657 -0.906 5.136 1.00 . A A . 16 GLU OE1 1 1 15 23305 1 1 16 GLU OE2 O -14.687 1.202 4.555 1.00 . A A . 16 GLU OE2 1 1 15 23306 1 1 17 VAL C C -10.468 2.636 -0.395 1.00 . A A . 17 VAL C 1 1 15 23307 1 1 17 VAL CA C -10.061 2.031 0.975 1.00 . A A . 17 VAL CA 1 1 15 23308 1 1 17 VAL CB C -8.513 1.717 1.026 1.00 . A A . 17 VAL CB 1 1 15 23309 1 1 17 VAL CG1 C -7.660 2.950 0.656 1.00 . A A . 17 VAL CG1 1 1 15 23310 1 1 17 VAL CG2 C -8.097 1.173 2.420 1.00 . A A . 17 VAL CG2 1 1 15 23311 1 1 17 VAL H H -10.363 -0.012 1.453 1.00 . A A . 17 VAL H 1 1 15 23312 1 1 17 VAL HA H -10.273 2.770 1.746 1.00 . A A . 17 VAL HA 1 1 15 23313 1 1 17 VAL HB H -8.305 0.938 0.295 1.00 . A A . 17 VAL HB 1 1 15 23314 1 1 17 VAL HG11 H -6.608 2.706 0.732 1.00 . A A . 17 VAL HG11 1 1 15 23315 1 1 17 VAL HG12 H -7.887 3.766 1.330 1.00 . A A . 17 VAL HG12 1 1 15 23316 1 1 17 VAL HG13 H -7.883 3.257 -0.359 1.00 . A A . 17 VAL HG13 1 1 15 23317 1 1 17 VAL HG21 H -8.665 0.280 2.649 1.00 . A A . 17 VAL HG21 1 1 15 23318 1 1 17 VAL HG22 H -8.295 1.923 3.176 1.00 . A A . 17 VAL HG22 1 1 15 23319 1 1 17 VAL HG23 H -7.040 0.934 2.422 1.00 . A A . 17 VAL HG23 1 1 15 23320 1 1 17 VAL N N -10.849 0.831 1.306 1.00 . A A . 17 VAL N 1 1 15 23321 1 1 17 VAL O O -10.438 3.854 -0.554 1.00 . A A . 17 VAL O 1 1 15 23322 1 1 18 ARG C C -12.841 2.736 -2.625 1.00 . A A . 18 ARG C 1 1 15 23323 1 1 18 ARG CA C -11.373 2.265 -2.681 1.00 . A A . 18 ARG CA 1 1 15 23324 1 1 18 ARG CB C -11.166 1.199 -3.790 1.00 . A A . 18 ARG CB 1 1 15 23325 1 1 18 ARG CD C -9.436 -0.041 -5.252 1.00 . A A . 18 ARG CD 1 1 15 23326 1 1 18 ARG CG C -9.683 0.958 -4.112 1.00 . A A . 18 ARG CG 1 1 15 23327 1 1 18 ARG CZ C -9.406 1.372 -7.337 1.00 . A A . 18 ARG CZ 1 1 15 23328 1 1 18 ARG H H -10.829 0.812 -1.199 1.00 . A A . 18 ARG H 1 1 15 23329 1 1 18 ARG HA H -10.769 3.133 -2.943 1.00 . A A . 18 ARG HA 1 1 15 23330 1 1 18 ARG HB2 H -11.607 0.261 -3.472 1.00 . A A . 18 ARG HB2 1 1 15 23331 1 1 18 ARG HB3 H -11.658 1.529 -4.699 1.00 . A A . 18 ARG HB3 1 1 15 23332 1 1 18 ARG HD2 H -8.368 -0.213 -5.342 1.00 . A A . 18 ARG HD2 1 1 15 23333 1 1 18 ARG HD3 H -9.917 -0.976 -4.999 1.00 . A A . 18 ARG HD3 1 1 15 23334 1 1 18 ARG HE H -10.774 -0.027 -6.880 1.00 . A A . 18 ARG HE 1 1 15 23335 1 1 18 ARG HG2 H -9.227 1.905 -4.384 1.00 . A A . 18 ARG HG2 1 1 15 23336 1 1 18 ARG HG3 H -9.198 0.584 -3.215 1.00 . A A . 18 ARG HG3 1 1 15 23337 1 1 18 ARG HH11 H -7.885 1.835 -6.082 1.00 . A A . 18 ARG HH11 1 1 15 23338 1 1 18 ARG HH12 H -7.925 2.744 -7.553 1.00 . A A . 18 ARG HH12 1 1 15 23339 1 1 18 ARG HH21 H -10.739 1.113 -8.837 1.00 . A A . 18 ARG HH21 1 1 15 23340 1 1 18 ARG HH22 H -9.538 2.336 -9.110 1.00 . A A . 18 ARG HH22 1 1 15 23341 1 1 18 ARG N N -10.879 1.784 -1.364 1.00 . A A . 18 ARG N 1 1 15 23342 1 1 18 ARG NE N -9.954 0.412 -6.559 1.00 . A A . 18 ARG NE 1 1 15 23343 1 1 18 ARG NH1 N -8.317 2.032 -6.957 1.00 . A A . 18 ARG NH1 1 1 15 23344 1 1 18 ARG NH2 N -9.937 1.628 -8.521 1.00 . A A . 18 ARG NH2 1 1 15 23345 1 1 18 ARG O O -13.248 3.562 -3.448 1.00 . A A . 18 ARG O 1 1 15 23346 1 1 19 LYS C C -14.997 4.120 -0.883 1.00 . A A . 19 LYS C 1 1 15 23347 1 1 19 LYS CA C -15.028 2.689 -1.450 1.00 . A A . 19 LYS CA 1 1 15 23348 1 1 19 LYS CB C -15.781 1.756 -0.465 1.00 . A A . 19 LYS CB 1 1 15 23349 1 1 19 LYS CD C -17.911 1.303 0.925 1.00 . A A . 19 LYS CD 1 1 15 23350 1 1 19 LYS CE C -17.953 -0.200 0.604 1.00 . A A . 19 LYS CE 1 1 15 23351 1 1 19 LYS CG C -17.256 2.150 -0.188 1.00 . A A . 19 LYS CG 1 1 15 23352 1 1 19 LYS H H -13.287 1.489 -1.111 1.00 . A A . 19 LYS H 1 1 15 23353 1 1 19 LYS HA H -15.543 2.692 -2.407 1.00 . A A . 19 LYS HA 1 1 15 23354 1 1 19 LYS HB2 H -15.770 0.749 -0.871 1.00 . A A . 19 LYS HB2 1 1 15 23355 1 1 19 LYS HB3 H -15.243 1.747 0.480 1.00 . A A . 19 LYS HB3 1 1 15 23356 1 1 19 LYS HD2 H -17.356 1.446 1.844 1.00 . A A . 19 LYS HD2 1 1 15 23357 1 1 19 LYS HD3 H -18.929 1.655 1.076 1.00 . A A . 19 LYS HD3 1 1 15 23358 1 1 19 LYS HE2 H -16.950 -0.556 0.412 1.00 . A A . 19 LYS HE2 1 1 15 23359 1 1 19 LYS HE3 H -18.357 -0.728 1.460 1.00 . A A . 19 LYS HE3 1 1 15 23360 1 1 19 LYS HG2 H -17.286 3.194 0.113 1.00 . A A . 19 LYS HG2 1 1 15 23361 1 1 19 LYS HG3 H -17.828 2.036 -1.102 1.00 . A A . 19 LYS HG3 1 1 15 23362 1 1 19 LYS HZ1 H -18.429 -0.020 -1.418 1.00 . A A . 19 LYS HZ1 1 1 15 23363 1 1 19 LYS HZ2 H -19.778 -0.192 -0.416 1.00 . A A . 19 LYS HZ2 1 1 15 23364 1 1 19 LYS HZ3 H -18.804 -1.528 -0.761 1.00 . A A . 19 LYS HZ3 1 1 15 23365 1 1 19 LYS N N -13.638 2.210 -1.676 1.00 . A A . 19 LYS N 1 1 15 23366 1 1 19 LYS NZ N -18.800 -0.505 -0.580 1.00 . A A . 19 LYS NZ 1 1 15 23367 1 1 19 LYS O O -15.757 4.994 -1.308 1.00 . A A . 19 LYS O 1 1 15 23368 1 1 20 LYS C C -13.179 6.597 -0.206 1.00 . A A . 20 LYS C 1 1 15 23369 1 1 20 LYS CA C -13.874 5.610 0.749 1.00 . A A . 20 LYS CA 1 1 15 23370 1 1 20 LYS CB C -13.001 5.377 2.009 1.00 . A A . 20 LYS CB 1 1 15 23371 1 1 20 LYS CD C -12.504 3.849 4.027 1.00 . A A . 20 LYS CD 1 1 15 23372 1 1 20 LYS CE C -12.123 4.949 5.019 1.00 . A A . 20 LYS CE 1 1 15 23373 1 1 20 LYS CG C -13.551 4.304 2.980 1.00 . A A . 20 LYS CG 1 1 15 23374 1 1 20 LYS H H -13.508 3.567 0.326 1.00 . A A . 20 LYS H 1 1 15 23375 1 1 20 LYS HA H -14.839 6.004 1.048 1.00 . A A . 20 LYS HA 1 1 15 23376 1 1 20 LYS HB2 H -12.006 5.071 1.688 1.00 . A A . 20 LYS HB2 1 1 15 23377 1 1 20 LYS HB3 H -12.909 6.313 2.553 1.00 . A A . 20 LYS HB3 1 1 15 23378 1 1 20 LYS HD2 H -12.912 3.014 4.584 1.00 . A A . 20 LYS HD2 1 1 15 23379 1 1 20 LYS HD3 H -11.612 3.521 3.503 1.00 . A A . 20 LYS HD3 1 1 15 23380 1 1 20 LYS HE2 H -11.367 4.566 5.692 1.00 . A A . 20 LYS HE2 1 1 15 23381 1 1 20 LYS HE3 H -11.721 5.799 4.479 1.00 . A A . 20 LYS HE3 1 1 15 23382 1 1 20 LYS HG2 H -14.415 4.700 3.498 1.00 . A A . 20 LYS HG2 1 1 15 23383 1 1 20 LYS HG3 H -13.855 3.436 2.400 1.00 . A A . 20 LYS HG3 1 1 15 23384 1 1 20 LYS HZ1 H -14.051 5.744 5.206 1.00 . A A . 20 LYS HZ1 1 1 15 23385 1 1 20 LYS HZ2 H -13.011 6.167 6.471 1.00 . A A . 20 LYS HZ2 1 1 15 23386 1 1 20 LYS HZ3 H -13.663 4.612 6.395 1.00 . A A . 20 LYS HZ3 1 1 15 23387 1 1 20 LYS N N -14.080 4.323 0.070 1.00 . A A . 20 LYS N 1 1 15 23388 1 1 20 LYS NZ N -13.290 5.398 5.828 1.00 . A A . 20 LYS NZ 1 1 15 23389 1 1 20 LYS O O -13.572 7.765 -0.318 1.00 . A A . 20 LYS O 1 1 15 23390 1 1 21 PHE C C -11.066 6.105 -3.125 1.00 . A A . 21 PHE C 1 1 15 23391 1 1 21 PHE CA C -11.286 6.886 -1.809 1.00 . A A . 21 PHE CA 1 1 15 23392 1 1 21 PHE CB C -9.904 7.207 -1.152 1.00 . A A . 21 PHE CB 1 1 15 23393 1 1 21 PHE CD1 C -10.306 8.918 0.692 1.00 . A A . 21 PHE CD1 1 1 15 23394 1 1 21 PHE CD2 C -9.680 6.699 1.324 1.00 . A A . 21 PHE CD2 1 1 15 23395 1 1 21 PHE CE1 C -10.352 9.281 2.025 1.00 . A A . 21 PHE CE1 1 1 15 23396 1 1 21 PHE CE2 C -9.732 7.066 2.649 1.00 . A A . 21 PHE CE2 1 1 15 23397 1 1 21 PHE CG C -9.959 7.620 0.315 1.00 . A A . 21 PHE CG 1 1 15 23398 1 1 21 PHE CZ C -10.072 8.350 3.000 1.00 . A A . 21 PHE CZ 1 1 15 23399 1 1 21 PHE H H -11.956 5.128 -0.829 1.00 . A A . 21 PHE H 1 1 15 23400 1 1 21 PHE HA H -11.792 7.823 -2.036 1.00 . A A . 21 PHE HA 1 1 15 23401 1 1 21 PHE HB2 H -9.262 6.334 -1.227 1.00 . A A . 21 PHE HB2 1 1 15 23402 1 1 21 PHE HB3 H -9.434 8.016 -1.702 1.00 . A A . 21 PHE HB3 1 1 15 23403 1 1 21 PHE HD1 H -10.531 9.658 -0.072 1.00 . A A . 21 PHE HD1 1 1 15 23404 1 1 21 PHE HD2 H -9.412 5.682 1.059 1.00 . A A . 21 PHE HD2 1 1 15 23405 1 1 21 PHE HE1 H -10.620 10.292 2.306 1.00 . A A . 21 PHE HE1 1 1 15 23406 1 1 21 PHE HE2 H -9.514 6.337 3.423 1.00 . A A . 21 PHE HE2 1 1 15 23407 1 1 21 PHE HZ H -10.101 8.626 4.046 1.00 . A A . 21 PHE HZ 1 1 15 23408 1 1 21 PHE N N -12.143 6.089 -0.908 1.00 . A A . 21 PHE N 1 1 15 23409 1 1 21 PHE O O -10.127 5.304 -3.222 1.00 . A A . 21 PHE O 1 1 15 23410 1 1 22 PRO C C -10.559 6.299 -6.286 1.00 . A A . 22 PRO C 1 1 15 23411 1 1 22 PRO CA C -11.742 5.672 -5.504 1.00 . A A . 22 PRO CA 1 1 15 23412 1 1 22 PRO CB C -13.103 5.932 -6.199 1.00 . A A . 22 PRO CB 1 1 15 23413 1 1 22 PRO CD C -13.182 7.131 -4.111 1.00 . A A . 22 PRO CD 1 1 15 23414 1 1 22 PRO CG C -13.637 7.183 -5.558 1.00 . A A . 22 PRO CG 1 1 15 23415 1 1 22 PRO HA H -11.573 4.603 -5.412 1.00 . A A . 22 PRO HA 1 1 15 23416 1 1 22 PRO HB2 H -12.969 6.060 -7.273 1.00 . A A . 22 PRO HB2 1 1 15 23417 1 1 22 PRO HB3 H -13.776 5.105 -6.012 1.00 . A A . 22 PRO HB3 1 1 15 23418 1 1 22 PRO HD2 H -12.969 8.128 -3.737 1.00 . A A . 22 PRO HD2 1 1 15 23419 1 1 22 PRO HD3 H -13.933 6.655 -3.490 1.00 . A A . 22 PRO HD3 1 1 15 23420 1 1 22 PRO HG2 H -13.228 8.062 -6.057 1.00 . A A . 22 PRO HG2 1 1 15 23421 1 1 22 PRO HG3 H -14.721 7.202 -5.610 1.00 . A A . 22 PRO HG3 1 1 15 23422 1 1 22 PRO N N -11.936 6.303 -4.162 1.00 . A A . 22 PRO N 1 1 15 23423 1 1 22 PRO O O -10.186 5.833 -7.369 1.00 . A A . 22 PRO O 1 1 15 23424 1 1 23 GLN C C -7.495 7.474 -5.947 1.00 . A A . 23 GLN C 1 1 15 23425 1 1 23 GLN CA C -8.866 8.134 -6.231 1.00 . A A . 23 GLN CA 1 1 15 23426 1 1 23 GLN CB C -8.916 9.556 -5.614 1.00 . A A . 23 GLN CB 1 1 15 23427 1 1 23 GLN CD C -9.099 10.961 -3.461 1.00 . A A . 23 GLN CD 1 1 15 23428 1 1 23 GLN CG C -8.911 9.574 -4.066 1.00 . A A . 23 GLN CG 1 1 15 23429 1 1 23 GLN H H -10.360 7.638 -4.837 1.00 . A A . 23 GLN H 1 1 15 23430 1 1 23 GLN HA H -8.997 8.216 -7.305 1.00 . A A . 23 GLN HA 1 1 15 23431 1 1 23 GLN HB2 H -8.060 10.126 -5.970 1.00 . A A . 23 GLN HB2 1 1 15 23432 1 1 23 GLN HB3 H -9.821 10.050 -5.959 1.00 . A A . 23 GLN HB3 1 1 15 23433 1 1 23 GLN HE21 H -9.931 10.196 -1.830 1.00 . A A . 23 GLN HE21 1 1 15 23434 1 1 23 GLN HE22 H -9.783 11.915 -1.868 1.00 . A A . 23 GLN HE22 1 1 15 23435 1 1 23 GLN HG2 H -9.713 8.934 -3.710 1.00 . A A . 23 GLN HG2 1 1 15 23436 1 1 23 GLN HG3 H -7.967 9.175 -3.713 1.00 . A A . 23 GLN HG3 1 1 15 23437 1 1 23 GLN N N -9.989 7.355 -5.691 1.00 . A A . 23 GLN N 1 1 15 23438 1 1 23 GLN NE2 N -9.660 11.031 -2.269 1.00 . A A . 23 GLN NE2 1 1 15 23439 1 1 23 GLN O O -6.506 7.801 -6.613 1.00 . A A . 23 GLN O 1 1 15 23440 1 1 23 GLN OE1 O -8.731 11.965 -4.057 1.00 . A A . 23 GLN OE1 1 1 15 23441 1 1 24 VAL C C -6.172 4.436 -5.112 1.00 . A A . 24 VAL C 1 1 15 23442 1 1 24 VAL CA C -6.166 5.879 -4.582 1.00 . A A . 24 VAL CA 1 1 15 23443 1 1 24 VAL CB C -5.890 5.900 -3.030 1.00 . A A . 24 VAL CB 1 1 15 23444 1 1 24 VAL CG1 C -5.763 7.347 -2.510 1.00 . A A . 24 VAL CG1 1 1 15 23445 1 1 24 VAL CG2 C -6.961 5.122 -2.240 1.00 . A A . 24 VAL CG2 1 1 15 23446 1 1 24 VAL H H -8.244 6.340 -4.460 1.00 . A A . 24 VAL H 1 1 15 23447 1 1 24 VAL HA H -5.342 6.410 -5.068 1.00 . A A . 24 VAL HA 1 1 15 23448 1 1 24 VAL HB H -4.931 5.409 -2.858 1.00 . A A . 24 VAL HB 1 1 15 23449 1 1 24 VAL HG11 H -4.959 7.851 -3.033 1.00 . A A . 24 VAL HG11 1 1 15 23450 1 1 24 VAL HG12 H -5.545 7.340 -1.449 1.00 . A A . 24 VAL HG12 1 1 15 23451 1 1 24 VAL HG13 H -6.689 7.884 -2.681 1.00 . A A . 24 VAL HG13 1 1 15 23452 1 1 24 VAL HG21 H -6.736 5.158 -1.179 1.00 . A A . 24 VAL HG21 1 1 15 23453 1 1 24 VAL HG22 H -6.971 4.091 -2.565 1.00 . A A . 24 VAL HG22 1 1 15 23454 1 1 24 VAL HG23 H -7.935 5.559 -2.413 1.00 . A A . 24 VAL HG23 1 1 15 23455 1 1 24 VAL N N -7.426 6.566 -4.948 1.00 . A A . 24 VAL N 1 1 15 23456 1 1 24 VAL O O -7.208 3.757 -5.095 1.00 . A A . 24 VAL O 1 1 15 23457 1 1 25 GLU C C -4.384 1.648 -5.221 1.00 . A A . 25 GLU C 1 1 15 23458 1 1 25 GLU CA C -4.846 2.686 -6.243 1.00 . A A . 25 GLU CA 1 1 15 23459 1 1 25 GLU CB C -3.864 2.819 -7.429 1.00 . A A . 25 GLU CB 1 1 15 23460 1 1 25 GLU CD C -5.619 3.525 -9.214 1.00 . A A . 25 GLU CD 1 1 15 23461 1 1 25 GLU CG C -4.298 3.866 -8.485 1.00 . A A . 25 GLU CG 1 1 15 23462 1 1 25 GLU H H -4.214 4.558 -5.493 1.00 . A A . 25 GLU H 1 1 15 23463 1 1 25 GLU HA H -5.817 2.380 -6.635 1.00 . A A . 25 GLU HA 1 1 15 23464 1 1 25 GLU HB2 H -2.890 3.106 -7.044 1.00 . A A . 25 GLU HB2 1 1 15 23465 1 1 25 GLU HB3 H -3.769 1.857 -7.924 1.00 . A A . 25 GLU HB3 1 1 15 23466 1 1 25 GLU HG2 H -4.416 4.825 -7.990 1.00 . A A . 25 GLU HG2 1 1 15 23467 1 1 25 GLU HG3 H -3.506 3.961 -9.222 1.00 . A A . 25 GLU HG3 1 1 15 23468 1 1 25 GLU N N -5.006 3.988 -5.592 1.00 . A A . 25 GLU N 1 1 15 23469 1 1 25 GLU O O -3.222 1.629 -4.813 1.00 . A A . 25 GLU O 1 1 15 23470 1 1 25 GLU OE1 O -6.716 3.796 -8.666 1.00 . A A . 25 GLU OE1 1 1 15 23471 1 1 25 GLU OE2 O -5.570 2.990 -10.340 1.00 . A A . 25 GLU OE2 1 1 15 23472 1 1 26 VAL C C -4.818 -1.556 -4.279 1.00 . A A . 26 VAL C 1 1 15 23473 1 1 26 VAL CA C -5.128 -0.165 -3.714 1.00 . A A . 26 VAL CA 1 1 15 23474 1 1 26 VAL CB C -6.390 -0.218 -2.782 1.00 . A A . 26 VAL CB 1 1 15 23475 1 1 26 VAL CG1 C -6.183 -1.189 -1.600 1.00 . A A . 26 VAL CG1 1 1 15 23476 1 1 26 VAL CG2 C -6.744 1.196 -2.284 1.00 . A A . 26 VAL CG2 1 1 15 23477 1 1 26 VAL H H -6.181 0.786 -5.279 1.00 . A A . 26 VAL H 1 1 15 23478 1 1 26 VAL HA H -4.279 0.171 -3.112 1.00 . A A . 26 VAL HA 1 1 15 23479 1 1 26 VAL HB H -7.230 -0.584 -3.368 1.00 . A A . 26 VAL HB 1 1 15 23480 1 1 26 VAL HG11 H -6.021 -2.196 -1.972 1.00 . A A . 26 VAL HG11 1 1 15 23481 1 1 26 VAL HG12 H -7.056 -1.186 -0.960 1.00 . A A . 26 VAL HG12 1 1 15 23482 1 1 26 VAL HG13 H -5.321 -0.881 -1.023 1.00 . A A . 26 VAL HG13 1 1 15 23483 1 1 26 VAL HG21 H -5.949 1.574 -1.659 1.00 . A A . 26 VAL HG21 1 1 15 23484 1 1 26 VAL HG22 H -7.662 1.162 -1.707 1.00 . A A . 26 VAL HG22 1 1 15 23485 1 1 26 VAL HG23 H -6.882 1.864 -3.128 1.00 . A A . 26 VAL HG23 1 1 15 23486 1 1 26 VAL N N -5.326 0.795 -4.804 1.00 . A A . 26 VAL N 1 1 15 23487 1 1 26 VAL O O -5.626 -2.122 -5.025 1.00 . A A . 26 VAL O 1 1 15 23488 1 1 27 ARG C C -3.319 -4.443 -3.292 1.00 . A A . 27 ARG C 1 1 15 23489 1 1 27 ARG CA C -3.159 -3.393 -4.397 1.00 . A A . 27 ARG CA 1 1 15 23490 1 1 27 ARG CB C -1.681 -3.275 -4.844 1.00 . A A . 27 ARG CB 1 1 15 23491 1 1 27 ARG CD C -2.187 -3.170 -7.354 1.00 . A A . 27 ARG CD 1 1 15 23492 1 1 27 ARG CG C -1.479 -2.493 -6.164 1.00 . A A . 27 ARG CG 1 1 15 23493 1 1 27 ARG CZ C -2.849 -2.372 -9.627 1.00 . A A . 27 ARG CZ 1 1 15 23494 1 1 27 ARG H H -3.067 -1.572 -3.319 1.00 . A A . 27 ARG H 1 1 15 23495 1 1 27 ARG HA H -3.760 -3.699 -5.257 1.00 . A A . 27 ARG HA 1 1 15 23496 1 1 27 ARG HB2 H -1.111 -2.775 -4.062 1.00 . A A . 27 ARG HB2 1 1 15 23497 1 1 27 ARG HB3 H -1.270 -4.268 -4.980 1.00 . A A . 27 ARG HB3 1 1 15 23498 1 1 27 ARG HD2 H -1.813 -4.184 -7.463 1.00 . A A . 27 ARG HD2 1 1 15 23499 1 1 27 ARG HD3 H -3.256 -3.210 -7.147 1.00 . A A . 27 ARG HD3 1 1 15 23500 1 1 27 ARG HE H -1.094 -2.028 -8.727 1.00 . A A . 27 ARG HE 1 1 15 23501 1 1 27 ARG HG2 H -1.879 -1.493 -6.047 1.00 . A A . 27 ARG HG2 1 1 15 23502 1 1 27 ARG HG3 H -0.419 -2.430 -6.380 1.00 . A A . 27 ARG HG3 1 1 15 23503 1 1 27 ARG HH11 H -4.315 -3.453 -8.729 1.00 . A A . 27 ARG HH11 1 1 15 23504 1 1 27 ARG HH12 H -4.697 -2.866 -10.316 1.00 . A A . 27 ARG HH12 1 1 15 23505 1 1 27 ARG HH21 H -1.594 -1.306 -10.800 1.00 . A A . 27 ARG HH21 1 1 15 23506 1 1 27 ARG HH22 H -3.152 -1.649 -11.488 1.00 . A A . 27 ARG HH22 1 1 15 23507 1 1 27 ARG N N -3.639 -2.084 -3.932 1.00 . A A . 27 ARG N 1 1 15 23508 1 1 27 ARG NE N -1.968 -2.456 -8.617 1.00 . A A . 27 ARG NE 1 1 15 23509 1 1 27 ARG NH1 N -4.051 -2.945 -9.551 1.00 . A A . 27 ARG NH1 1 1 15 23510 1 1 27 ARG NH2 N -2.507 -1.727 -10.727 1.00 . A A . 27 ARG NH2 1 1 15 23511 1 1 27 ARG O O -2.880 -4.233 -2.165 1.00 . A A . 27 ARG O 1 1 15 23512 1 1 28 LEU C C -3.090 -7.696 -2.674 1.00 . A A . 28 LEU C 1 1 15 23513 1 1 28 LEU CA C -4.237 -6.670 -2.694 1.00 . A A . 28 LEU CA 1 1 15 23514 1 1 28 LEU CB C -5.563 -7.365 -3.097 1.00 . A A . 28 LEU CB 1 1 15 23515 1 1 28 LEU CD1 C -5.999 -8.489 -0.830 1.00 . A A . 28 LEU CD1 1 1 15 23516 1 1 28 LEU CD2 C -7.183 -9.332 -2.911 1.00 . A A . 28 LEU CD2 1 1 15 23517 1 1 28 LEU CG C -5.903 -8.696 -2.349 1.00 . A A . 28 LEU CG 1 1 15 23518 1 1 28 LEU H H -4.232 -5.685 -4.563 1.00 . A A . 28 LEU H 1 1 15 23519 1 1 28 LEU HA H -4.355 -6.244 -1.694 1.00 . A A . 28 LEU HA 1 1 15 23520 1 1 28 LEU HB2 H -6.375 -6.662 -2.930 1.00 . A A . 28 LEU HB2 1 1 15 23521 1 1 28 LEU HB3 H -5.520 -7.576 -4.162 1.00 . A A . 28 LEU HB3 1 1 15 23522 1 1 28 LEU HD11 H -6.764 -7.758 -0.604 1.00 . A A . 28 LEU HD11 1 1 15 23523 1 1 28 LEU HD12 H -5.046 -8.138 -0.453 1.00 . A A . 28 LEU HD12 1 1 15 23524 1 1 28 LEU HD13 H -6.244 -9.426 -0.349 1.00 . A A . 28 LEU HD13 1 1 15 23525 1 1 28 LEU HD21 H -8.016 -8.650 -2.796 1.00 . A A . 28 LEU HD21 1 1 15 23526 1 1 28 LEU HD22 H -7.398 -10.251 -2.378 1.00 . A A . 28 LEU HD22 1 1 15 23527 1 1 28 LEU HD23 H -7.044 -9.558 -3.959 1.00 . A A . 28 LEU HD23 1 1 15 23528 1 1 28 LEU HG H -5.098 -9.403 -2.515 1.00 . A A . 28 LEU HG 1 1 15 23529 1 1 28 LEU N N -3.953 -5.573 -3.633 1.00 . A A . 28 LEU N 1 1 15 23530 1 1 28 LEU O O -2.562 -8.074 -3.719 1.00 . A A . 28 LEU O 1 1 15 23531 1 1 29 VAL C C -2.487 -10.367 -0.472 1.00 . A A . 29 VAL C 1 1 15 23532 1 1 29 VAL CA C -1.783 -9.241 -1.244 1.00 . A A . 29 VAL CA 1 1 15 23533 1 1 29 VAL CB C -0.514 -8.738 -0.458 1.00 . A A . 29 VAL CB 1 1 15 23534 1 1 29 VAL CG1 C 0.485 -9.887 -0.172 1.00 . A A . 29 VAL CG1 1 1 15 23535 1 1 29 VAL CG2 C 0.169 -7.584 -1.220 1.00 . A A . 29 VAL CG2 1 1 15 23536 1 1 29 VAL H H -3.135 -7.734 -0.675 1.00 . A A . 29 VAL H 1 1 15 23537 1 1 29 VAL HA H -1.460 -9.625 -2.210 1.00 . A A . 29 VAL HA 1 1 15 23538 1 1 29 VAL HB H -0.849 -8.346 0.500 1.00 . A A . 29 VAL HB 1 1 15 23539 1 1 29 VAL HG11 H 0.822 -10.321 -1.105 1.00 . A A . 29 VAL HG11 1 1 15 23540 1 1 29 VAL HG12 H 0.005 -10.654 0.423 1.00 . A A . 29 VAL HG12 1 1 15 23541 1 1 29 VAL HG13 H 1.341 -9.502 0.371 1.00 . A A . 29 VAL HG13 1 1 15 23542 1 1 29 VAL HG21 H 1.024 -7.227 -0.659 1.00 . A A . 29 VAL HG21 1 1 15 23543 1 1 29 VAL HG22 H -0.532 -6.768 -1.354 1.00 . A A . 29 VAL HG22 1 1 15 23544 1 1 29 VAL HG23 H 0.500 -7.931 -2.191 1.00 . A A . 29 VAL HG23 1 1 15 23545 1 1 29 VAL N N -2.736 -8.150 -1.464 1.00 . A A . 29 VAL N 1 1 15 23546 1 1 29 VAL O O -2.747 -10.239 0.725 1.00 . A A . 29 VAL O 1 1 15 23547 1 1 30 THR C C -2.212 -13.726 -0.531 1.00 . A A . 30 THR C 1 1 15 23548 1 1 30 THR CA C -3.352 -12.695 -0.582 1.00 . A A . 30 THR CA 1 1 15 23549 1 1 30 THR CB C -4.567 -13.262 -1.391 1.00 . A A . 30 THR CB 1 1 15 23550 1 1 30 THR CG2 C -5.821 -12.383 -1.226 1.00 . A A . 30 THR CG2 1 1 15 23551 1 1 30 THR H H -2.757 -11.408 -2.163 1.00 . A A . 30 THR H 1 1 15 23552 1 1 30 THR HA H -3.678 -12.487 0.440 1.00 . A A . 30 THR HA 1 1 15 23553 1 1 30 THR HB H -4.798 -14.256 -1.014 1.00 . A A . 30 THR HB 1 1 15 23554 1 1 30 THR HG1 H -3.294 -13.226 -2.923 1.00 . A A . 30 THR HG1 1 1 15 23555 1 1 30 THR HG21 H -6.638 -12.802 -1.797 1.00 . A A . 30 THR HG21 1 1 15 23556 1 1 30 THR HG22 H -5.619 -11.382 -1.583 1.00 . A A . 30 THR HG22 1 1 15 23557 1 1 30 THR HG23 H -6.106 -12.339 -0.180 1.00 . A A . 30 THR HG23 1 1 15 23558 1 1 30 THR N N -2.845 -11.446 -1.186 1.00 . A A . 30 THR N 1 1 15 23559 1 1 30 THR O O -2.143 -14.574 0.367 1.00 . A A . 30 THR O 1 1 15 23560 1 1 30 THR OG1 O -4.238 -13.374 -2.793 1.00 . A A . 30 THR OG1 1 1 15 23561 1 1 31 THR C C 1.082 -13.407 -1.704 1.00 . A A . 31 THR C 1 1 15 23562 1 1 31 THR CA C -0.079 -14.406 -1.618 1.00 . A A . 31 THR CA 1 1 15 23563 1 1 31 THR CB C -0.091 -15.349 -2.874 1.00 . A A . 31 THR CB 1 1 15 23564 1 1 31 THR CG2 C -1.198 -16.419 -2.784 1.00 . A A . 31 THR CG2 1 1 15 23565 1 1 31 THR H H -1.487 -12.963 -2.230 1.00 . A A . 31 THR H 1 1 15 23566 1 1 31 THR HA H 0.034 -15.013 -0.718 1.00 . A A . 31 THR HA 1 1 15 23567 1 1 31 THR HB H 0.868 -15.849 -2.938 1.00 . A A . 31 THR HB 1 1 15 23568 1 1 31 THR HG1 H -1.098 -14.081 -4.000 1.00 . A A . 31 THR HG1 1 1 15 23569 1 1 31 THR HG21 H -2.165 -15.937 -2.732 1.00 . A A . 31 THR HG21 1 1 15 23570 1 1 31 THR HG22 H -1.053 -17.030 -1.899 1.00 . A A . 31 THR HG22 1 1 15 23571 1 1 31 THR HG23 H -1.165 -17.056 -3.661 1.00 . A A . 31 THR HG23 1 1 15 23572 1 1 31 THR N N -1.319 -13.626 -1.527 1.00 . A A . 31 THR N 1 1 15 23573 1 1 31 THR O O 0.900 -12.316 -2.253 1.00 . A A . 31 THR O 1 1 15 23574 1 1 31 THR OG1 O -0.278 -14.584 -4.070 1.00 . A A . 31 THR OG1 1 1 15 23575 1 1 32 GLU C C 3.875 -12.532 -2.612 1.00 . A A . 32 GLU C 1 1 15 23576 1 1 32 GLU CA C 3.440 -12.867 -1.166 1.00 . A A . 32 GLU CA 1 1 15 23577 1 1 32 GLU CB C 4.615 -13.495 -0.377 1.00 . A A . 32 GLU CB 1 1 15 23578 1 1 32 GLU CD C 7.010 -13.220 0.511 1.00 . A A . 32 GLU CD 1 1 15 23579 1 1 32 GLU CG C 5.841 -12.566 -0.233 1.00 . A A . 32 GLU CG 1 1 15 23580 1 1 32 GLU H H 2.335 -14.644 -0.738 1.00 . A A . 32 GLU H 1 1 15 23581 1 1 32 GLU HA H 3.143 -11.948 -0.670 1.00 . A A . 32 GLU HA 1 1 15 23582 1 1 32 GLU HB2 H 4.263 -13.759 0.619 1.00 . A A . 32 GLU HB2 1 1 15 23583 1 1 32 GLU HB3 H 4.929 -14.405 -0.880 1.00 . A A . 32 GLU HB3 1 1 15 23584 1 1 32 GLU HG2 H 6.173 -12.273 -1.225 1.00 . A A . 32 GLU HG2 1 1 15 23585 1 1 32 GLU HG3 H 5.540 -11.667 0.305 1.00 . A A . 32 GLU HG3 1 1 15 23586 1 1 32 GLU N N 2.260 -13.760 -1.159 1.00 . A A . 32 GLU N 1 1 15 23587 1 1 32 GLU O O 4.438 -11.466 -2.856 1.00 . A A . 32 GLU O 1 1 15 23588 1 1 32 GLU OE1 O 6.974 -13.264 1.759 1.00 . A A . 32 GLU OE1 1 1 15 23589 1 1 32 GLU OE2 O 7.981 -13.654 -0.146 1.00 . A A . 32 GLU OE2 1 1 15 23590 1 1 33 GLU C C 3.116 -11.977 -5.512 1.00 . A A . 33 GLU C 1 1 15 23591 1 1 33 GLU CA C 3.824 -13.247 -5.003 1.00 . A A . 33 GLU CA 1 1 15 23592 1 1 33 GLU CB C 3.382 -14.482 -5.837 1.00 . A A . 33 GLU CB 1 1 15 23593 1 1 33 GLU CD C 3.853 -16.904 -6.526 1.00 . A A . 33 GLU CD 1 1 15 23594 1 1 33 GLU CG C 4.211 -15.752 -5.574 1.00 . A A . 33 GLU CG 1 1 15 23595 1 1 33 GLU H H 3.161 -14.298 -3.282 1.00 . A A . 33 GLU H 1 1 15 23596 1 1 33 GLU HA H 4.896 -13.114 -5.125 1.00 . A A . 33 GLU HA 1 1 15 23597 1 1 33 GLU HB2 H 2.341 -14.704 -5.615 1.00 . A A . 33 GLU HB2 1 1 15 23598 1 1 33 GLU HB3 H 3.463 -14.241 -6.894 1.00 . A A . 33 GLU HB3 1 1 15 23599 1 1 33 GLU HG2 H 5.266 -15.515 -5.694 1.00 . A A . 33 GLU HG2 1 1 15 23600 1 1 33 GLU HG3 H 4.045 -16.071 -4.550 1.00 . A A . 33 GLU HG3 1 1 15 23601 1 1 33 GLU N N 3.573 -13.454 -3.564 1.00 . A A . 33 GLU N 1 1 15 23602 1 1 33 GLU O O 3.668 -11.257 -6.348 1.00 . A A . 33 GLU O 1 1 15 23603 1 1 33 GLU OE1 O 4.274 -16.862 -7.706 1.00 . A A . 33 GLU OE1 1 1 15 23604 1 1 33 GLU OE2 O 3.148 -17.851 -6.112 1.00 . A A . 33 GLU OE2 1 1 15 23605 1 1 34 ASP C C 2.010 -9.237 -4.873 1.00 . A A . 34 ASP C 1 1 15 23606 1 1 34 ASP CA C 1.155 -10.450 -5.260 1.00 . A A . 34 ASP CA 1 1 15 23607 1 1 34 ASP CB C -0.204 -10.383 -4.498 1.00 . A A . 34 ASP CB 1 1 15 23608 1 1 34 ASP CG C -1.230 -11.428 -4.955 1.00 . A A . 34 ASP CG 1 1 15 23609 1 1 34 ASP H H 1.488 -12.365 -4.382 1.00 . A A . 34 ASP H 1 1 15 23610 1 1 34 ASP HA H 0.964 -10.424 -6.330 1.00 . A A . 34 ASP HA 1 1 15 23611 1 1 34 ASP HB2 H -0.017 -10.516 -3.437 1.00 . A A . 34 ASP HB2 1 1 15 23612 1 1 34 ASP HB3 H -0.647 -9.404 -4.643 1.00 . A A . 34 ASP HB3 1 1 15 23613 1 1 34 ASP N N 1.897 -11.701 -4.980 1.00 . A A . 34 ASP N 1 1 15 23614 1 1 34 ASP O O 2.241 -8.363 -5.702 1.00 . A A . 34 ASP O 1 1 15 23615 1 1 34 ASP OD1 O -1.399 -11.600 -6.180 1.00 . A A . 34 ASP OD1 1 1 15 23616 1 1 34 ASP OD2 O -1.885 -12.075 -4.101 1.00 . A A . 34 ASP OD2 1 1 15 23617 1 1 35 ALA C C 4.580 -7.895 -3.911 1.00 . A A . 35 ALA C 1 1 15 23618 1 1 35 ALA CA C 3.349 -8.179 -3.040 1.00 . A A . 35 ALA CA 1 1 15 23619 1 1 35 ALA CB C 3.782 -8.526 -1.599 1.00 . A A . 35 ALA CB 1 1 15 23620 1 1 35 ALA H H 2.358 -10.063 -3.069 1.00 . A A . 35 ALA H 1 1 15 23621 1 1 35 ALA HA H 2.729 -7.285 -3.000 1.00 . A A . 35 ALA HA 1 1 15 23622 1 1 35 ALA HB1 H 2.907 -8.690 -0.983 1.00 . A A . 35 ALA HB1 1 1 15 23623 1 1 35 ALA HB2 H 4.359 -7.710 -1.186 1.00 . A A . 35 ALA HB2 1 1 15 23624 1 1 35 ALA HB3 H 4.388 -9.427 -1.600 1.00 . A A . 35 ALA HB3 1 1 15 23625 1 1 35 ALA N N 2.525 -9.263 -3.618 1.00 . A A . 35 ALA N 1 1 15 23626 1 1 35 ALA O O 4.908 -6.736 -4.153 1.00 . A A . 35 ALA O 1 1 15 23627 1 1 36 LYS C C 6.117 -8.226 -6.610 1.00 . A A . 36 LYS C 1 1 15 23628 1 1 36 LYS CA C 6.412 -8.909 -5.256 1.00 . A A . 36 LYS CA 1 1 15 23629 1 1 36 LYS CB C 6.956 -10.338 -5.485 1.00 . A A . 36 LYS CB 1 1 15 23630 1 1 36 LYS CD C 7.940 -12.488 -4.477 1.00 . A A . 36 LYS CD 1 1 15 23631 1 1 36 LYS CE C 9.183 -12.488 -5.388 1.00 . A A . 36 LYS CE 1 1 15 23632 1 1 36 LYS CG C 7.399 -11.065 -4.195 1.00 . A A . 36 LYS CG 1 1 15 23633 1 1 36 LYS H H 4.874 -9.867 -4.164 1.00 . A A . 36 LYS H 1 1 15 23634 1 1 36 LYS HA H 7.166 -8.330 -4.723 1.00 . A A . 36 LYS HA 1 1 15 23635 1 1 36 LYS HB2 H 6.183 -10.936 -5.963 1.00 . A A . 36 LYS HB2 1 1 15 23636 1 1 36 LYS HB3 H 7.810 -10.284 -6.151 1.00 . A A . 36 LYS HB3 1 1 15 23637 1 1 36 LYS HD2 H 8.202 -12.959 -3.538 1.00 . A A . 36 LYS HD2 1 1 15 23638 1 1 36 LYS HD3 H 7.156 -13.071 -4.955 1.00 . A A . 36 LYS HD3 1 1 15 23639 1 1 36 LYS HE2 H 8.931 -12.023 -6.334 1.00 . A A . 36 LYS HE2 1 1 15 23640 1 1 36 LYS HE3 H 9.969 -11.916 -4.910 1.00 . A A . 36 LYS HE3 1 1 15 23641 1 1 36 LYS HG2 H 8.175 -10.479 -3.708 1.00 . A A . 36 LYS HG2 1 1 15 23642 1 1 36 LYS HG3 H 6.544 -11.137 -3.528 1.00 . A A . 36 LYS HG3 1 1 15 23643 1 1 36 LYS HZ1 H 9.873 -14.362 -4.756 1.00 . A A . 36 LYS HZ1 1 1 15 23644 1 1 36 LYS HZ2 H 10.569 -13.827 -6.200 1.00 . A A . 36 LYS HZ2 1 1 15 23645 1 1 36 LYS HZ3 H 8.988 -14.410 -6.195 1.00 . A A . 36 LYS HZ3 1 1 15 23646 1 1 36 LYS N N 5.213 -8.977 -4.401 1.00 . A A . 36 LYS N 1 1 15 23647 1 1 36 LYS NZ N 9.688 -13.866 -5.651 1.00 . A A . 36 LYS NZ 1 1 15 23648 1 1 36 LYS O O 6.915 -7.410 -7.084 1.00 . A A . 36 LYS O 1 1 15 23649 1 1 37 GLN C C 4.152 -6.511 -8.335 1.00 . A A . 37 GLN C 1 1 15 23650 1 1 37 GLN CA C 4.512 -8.002 -8.503 1.00 . A A . 37 GLN CA 1 1 15 23651 1 1 37 GLN CB C 3.302 -8.807 -9.050 1.00 . A A . 37 GLN CB 1 1 15 23652 1 1 37 GLN CD C 2.384 -11.103 -9.729 1.00 . A A . 37 GLN CD 1 1 15 23653 1 1 37 GLN CG C 3.627 -10.274 -9.400 1.00 . A A . 37 GLN CG 1 1 15 23654 1 1 37 GLN H H 4.409 -9.261 -6.784 1.00 . A A . 37 GLN H 1 1 15 23655 1 1 37 GLN HA H 5.336 -8.081 -9.208 1.00 . A A . 37 GLN HA 1 1 15 23656 1 1 37 GLN HB2 H 2.513 -8.799 -8.308 1.00 . A A . 37 GLN HB2 1 1 15 23657 1 1 37 GLN HB3 H 2.933 -8.325 -9.951 1.00 . A A . 37 GLN HB3 1 1 15 23658 1 1 37 GLN HE21 H 2.154 -11.593 -7.818 1.00 . A A . 37 GLN HE21 1 1 15 23659 1 1 37 GLN HE22 H 0.991 -12.253 -8.905 1.00 . A A . 37 GLN HE22 1 1 15 23660 1 1 37 GLN HG2 H 4.292 -10.293 -10.257 1.00 . A A . 37 GLN HG2 1 1 15 23661 1 1 37 GLN HG3 H 4.136 -10.728 -8.554 1.00 . A A . 37 GLN HG3 1 1 15 23662 1 1 37 GLN N N 4.969 -8.579 -7.216 1.00 . A A . 37 GLN N 1 1 15 23663 1 1 37 GLN NE2 N 1.781 -11.708 -8.714 1.00 . A A . 37 GLN NE2 1 1 15 23664 1 1 37 GLN O O 4.350 -5.708 -9.255 1.00 . A A . 37 GLN O 1 1 15 23665 1 1 37 GLN OE1 O 1.957 -11.190 -10.883 1.00 . A A . 37 GLN OE1 1 1 15 23666 1 1 38 VAL C C 4.636 -3.958 -6.635 1.00 . A A . 38 VAL C 1 1 15 23667 1 1 38 VAL CA C 3.335 -4.775 -6.757 1.00 . A A . 38 VAL CA 1 1 15 23668 1 1 38 VAL CB C 2.508 -4.712 -5.415 1.00 . A A . 38 VAL CB 1 1 15 23669 1 1 38 VAL CG1 C 2.263 -3.258 -4.956 1.00 . A A . 38 VAL CG1 1 1 15 23670 1 1 38 VAL CG2 C 1.167 -5.468 -5.561 1.00 . A A . 38 VAL CG2 1 1 15 23671 1 1 38 VAL H H 3.447 -6.872 -6.491 1.00 . A A . 38 VAL H 1 1 15 23672 1 1 38 VAL HA H 2.723 -4.344 -7.553 1.00 . A A . 38 VAL HA 1 1 15 23673 1 1 38 VAL HB H 3.089 -5.215 -4.640 1.00 . A A . 38 VAL HB 1 1 15 23674 1 1 38 VAL HG11 H 1.690 -3.254 -4.037 1.00 . A A . 38 VAL HG11 1 1 15 23675 1 1 38 VAL HG12 H 1.716 -2.724 -5.720 1.00 . A A . 38 VAL HG12 1 1 15 23676 1 1 38 VAL HG13 H 3.212 -2.763 -4.787 1.00 . A A . 38 VAL HG13 1 1 15 23677 1 1 38 VAL HG21 H 0.641 -5.480 -4.613 1.00 . A A . 38 VAL HG21 1 1 15 23678 1 1 38 VAL HG22 H 1.353 -6.485 -5.875 1.00 . A A . 38 VAL HG22 1 1 15 23679 1 1 38 VAL HG23 H 0.553 -4.978 -6.303 1.00 . A A . 38 VAL HG23 1 1 15 23680 1 1 38 VAL N N 3.639 -6.163 -7.139 1.00 . A A . 38 VAL N 1 1 15 23681 1 1 38 VAL O O 4.684 -2.828 -7.104 1.00 . A A . 38 VAL O 1 1 15 23682 1 1 39 ILE C C 7.562 -3.509 -7.289 1.00 . A A . 39 ILE C 1 1 15 23683 1 1 39 ILE CA C 7.022 -3.928 -5.903 1.00 . A A . 39 ILE CA 1 1 15 23684 1 1 39 ILE CB C 8.060 -4.890 -5.206 1.00 . A A . 39 ILE CB 1 1 15 23685 1 1 39 ILE CD1 C 8.516 -6.259 -3.053 1.00 . A A . 39 ILE CD1 1 1 15 23686 1 1 39 ILE CG1 C 7.641 -5.220 -3.744 1.00 . A A . 39 ILE CG1 1 1 15 23687 1 1 39 ILE CG2 C 9.486 -4.301 -5.233 1.00 . A A . 39 ILE CG2 1 1 15 23688 1 1 39 ILE H H 5.560 -5.464 -5.668 1.00 . A A . 39 ILE H 1 1 15 23689 1 1 39 ILE HA H 6.904 -3.041 -5.282 1.00 . A A . 39 ILE HA 1 1 15 23690 1 1 39 ILE HB H 8.079 -5.818 -5.773 1.00 . A A . 39 ILE HB 1 1 15 23691 1 1 39 ILE HD11 H 9.530 -5.887 -2.963 1.00 . A A . 39 ILE HD11 1 1 15 23692 1 1 39 ILE HD12 H 8.518 -7.174 -3.630 1.00 . A A . 39 ILE HD12 1 1 15 23693 1 1 39 ILE HD13 H 8.123 -6.459 -2.071 1.00 . A A . 39 ILE HD13 1 1 15 23694 1 1 39 ILE HG12 H 7.675 -4.318 -3.147 1.00 . A A . 39 ILE HG12 1 1 15 23695 1 1 39 ILE HG13 H 6.629 -5.599 -3.741 1.00 . A A . 39 ILE HG13 1 1 15 23696 1 1 39 ILE HG21 H 10.182 -4.999 -4.786 1.00 . A A . 39 ILE HG21 1 1 15 23697 1 1 39 ILE HG22 H 9.510 -3.373 -4.676 1.00 . A A . 39 ILE HG22 1 1 15 23698 1 1 39 ILE HG23 H 9.785 -4.106 -6.256 1.00 . A A . 39 ILE HG23 1 1 15 23699 1 1 39 ILE N N 5.687 -4.560 -6.032 1.00 . A A . 39 ILE N 1 1 15 23700 1 1 39 ILE O O 8.040 -2.382 -7.456 1.00 . A A . 39 ILE O 1 1 15 23701 1 1 40 LYS C C 7.119 -3.003 -10.285 1.00 . A A . 40 LYS C 1 1 15 23702 1 1 40 LYS CA C 7.875 -4.197 -9.665 1.00 . A A . 40 LYS CA 1 1 15 23703 1 1 40 LYS CB C 7.647 -5.458 -10.540 1.00 . A A . 40 LYS CB 1 1 15 23704 1 1 40 LYS CD C 8.225 -7.941 -11.003 1.00 . A A . 40 LYS CD 1 1 15 23705 1 1 40 LYS CE C 9.310 -7.888 -12.103 1.00 . A A . 40 LYS CE 1 1 15 23706 1 1 40 LYS CG C 8.294 -6.754 -10.003 1.00 . A A . 40 LYS CG 1 1 15 23707 1 1 40 LYS H H 7.054 -5.310 -8.044 1.00 . A A . 40 LYS H 1 1 15 23708 1 1 40 LYS HA H 8.937 -3.976 -9.639 1.00 . A A . 40 LYS HA 1 1 15 23709 1 1 40 LYS HB2 H 6.579 -5.632 -10.631 1.00 . A A . 40 LYS HB2 1 1 15 23710 1 1 40 LYS HB3 H 8.049 -5.269 -11.533 1.00 . A A . 40 LYS HB3 1 1 15 23711 1 1 40 LYS HD2 H 8.347 -8.866 -10.450 1.00 . A A . 40 LYS HD2 1 1 15 23712 1 1 40 LYS HD3 H 7.249 -7.946 -11.476 1.00 . A A . 40 LYS HD3 1 1 15 23713 1 1 40 LYS HE2 H 10.283 -7.833 -11.630 1.00 . A A . 40 LYS HE2 1 1 15 23714 1 1 40 LYS HE3 H 9.255 -8.803 -12.680 1.00 . A A . 40 LYS HE3 1 1 15 23715 1 1 40 LYS HG2 H 9.335 -6.559 -9.766 1.00 . A A . 40 LYS HG2 1 1 15 23716 1 1 40 LYS HG3 H 7.780 -7.038 -9.088 1.00 . A A . 40 LYS HG3 1 1 15 23717 1 1 40 LYS HZ1 H 8.259 -6.778 -13.533 1.00 . A A . 40 LYS HZ1 1 1 15 23718 1 1 40 LYS HZ2 H 9.932 -6.741 -13.739 1.00 . A A . 40 LYS HZ2 1 1 15 23719 1 1 40 LYS HZ3 H 9.215 -5.834 -12.508 1.00 . A A . 40 LYS HZ3 1 1 15 23720 1 1 40 LYS N N 7.443 -4.435 -8.270 1.00 . A A . 40 LYS N 1 1 15 23721 1 1 40 LYS NZ N 9.168 -6.730 -13.034 1.00 . A A . 40 LYS NZ 1 1 15 23722 1 1 40 LYS O O 7.697 -2.205 -11.018 1.00 . A A . 40 LYS O 1 1 15 23723 1 1 41 GLU C C 5.337 -0.479 -9.858 1.00 . A A . 41 GLU C 1 1 15 23724 1 1 41 GLU CA C 4.926 -1.845 -10.432 1.00 . A A . 41 GLU CA 1 1 15 23725 1 1 41 GLU CB C 3.462 -2.172 -10.051 1.00 . A A . 41 GLU CB 1 1 15 23726 1 1 41 GLU CD C 1.015 -1.419 -10.065 1.00 . A A . 41 GLU CD 1 1 15 23727 1 1 41 GLU CG C 2.448 -1.104 -10.484 1.00 . A A . 41 GLU CG 1 1 15 23728 1 1 41 GLU H H 5.438 -3.593 -9.356 1.00 . A A . 41 GLU H 1 1 15 23729 1 1 41 GLU HA H 5.007 -1.812 -11.516 1.00 . A A . 41 GLU HA 1 1 15 23730 1 1 41 GLU HB2 H 3.186 -3.118 -10.514 1.00 . A A . 41 GLU HB2 1 1 15 23731 1 1 41 GLU HB3 H 3.397 -2.292 -8.972 1.00 . A A . 41 GLU HB3 1 1 15 23732 1 1 41 GLU HG2 H 2.743 -0.152 -10.048 1.00 . A A . 41 GLU HG2 1 1 15 23733 1 1 41 GLU HG3 H 2.485 -1.010 -11.566 1.00 . A A . 41 GLU HG3 1 1 15 23734 1 1 41 GLU N N 5.816 -2.910 -9.951 1.00 . A A . 41 GLU N 1 1 15 23735 1 1 41 GLU O O 5.416 0.510 -10.587 1.00 . A A . 41 GLU O 1 1 15 23736 1 1 41 GLU OE1 O 0.361 -2.243 -10.743 1.00 . A A . 41 GLU OE1 1 1 15 23737 1 1 41 GLU OE2 O 0.520 -0.824 -9.079 1.00 . A A . 41 GLU OE2 1 1 15 23738 1 1 42 ILE C C 7.357 1.294 -8.397 1.00 . A A . 42 ILE C 1 1 15 23739 1 1 42 ILE CA C 6.033 0.740 -7.810 1.00 . A A . 42 ILE CA 1 1 15 23740 1 1 42 ILE CB C 6.181 0.424 -6.273 1.00 . A A . 42 ILE CB 1 1 15 23741 1 1 42 ILE CD1 C 4.945 -0.649 -4.250 1.00 . A A . 42 ILE CD1 1 1 15 23742 1 1 42 ILE CG1 C 4.831 -0.078 -5.661 1.00 . A A . 42 ILE CG1 1 1 15 23743 1 1 42 ILE CG2 C 6.686 1.651 -5.500 1.00 . A A . 42 ILE CG2 1 1 15 23744 1 1 42 ILE H H 5.516 -1.298 -8.046 1.00 . A A . 42 ILE H 1 1 15 23745 1 1 42 ILE HA H 5.254 1.490 -7.931 1.00 . A A . 42 ILE HA 1 1 15 23746 1 1 42 ILE HB H 6.925 -0.364 -6.167 1.00 . A A . 42 ILE HB 1 1 15 23747 1 1 42 ILE HD11 H 3.968 -0.968 -3.917 1.00 . A A . 42 ILE HD11 1 1 15 23748 1 1 42 ILE HD12 H 5.325 0.107 -3.576 1.00 . A A . 42 ILE HD12 1 1 15 23749 1 1 42 ILE HD13 H 5.615 -1.497 -4.254 1.00 . A A . 42 ILE HD13 1 1 15 23750 1 1 42 ILE HG12 H 4.125 0.741 -5.625 1.00 . A A . 42 ILE HG12 1 1 15 23751 1 1 42 ILE HG13 H 4.422 -0.858 -6.293 1.00 . A A . 42 ILE HG13 1 1 15 23752 1 1 42 ILE HG21 H 5.972 2.455 -5.592 1.00 . A A . 42 ILE HG21 1 1 15 23753 1 1 42 ILE HG22 H 7.639 1.974 -5.900 1.00 . A A . 42 ILE HG22 1 1 15 23754 1 1 42 ILE HG23 H 6.809 1.402 -4.453 1.00 . A A . 42 ILE HG23 1 1 15 23755 1 1 42 ILE N N 5.608 -0.462 -8.544 1.00 . A A . 42 ILE N 1 1 15 23756 1 1 42 ILE O O 7.550 2.515 -8.495 1.00 . A A . 42 ILE O 1 1 15 23757 1 1 43 GLN C C 9.289 1.248 -10.903 1.00 . A A . 43 GLN C 1 1 15 23758 1 1 43 GLN CA C 9.514 0.705 -9.476 1.00 . A A . 43 GLN CA 1 1 15 23759 1 1 43 GLN CB C 10.451 -0.537 -9.503 1.00 . A A . 43 GLN CB 1 1 15 23760 1 1 43 GLN CD C 11.793 -2.271 -8.146 1.00 . A A . 43 GLN CD 1 1 15 23761 1 1 43 GLN CG C 10.955 -0.989 -8.115 1.00 . A A . 43 GLN CG 1 1 15 23762 1 1 43 GLN H H 8.013 -0.578 -8.696 1.00 . A A . 43 GLN H 1 1 15 23763 1 1 43 GLN HA H 9.986 1.481 -8.882 1.00 . A A . 43 GLN HA 1 1 15 23764 1 1 43 GLN HB2 H 9.916 -1.367 -9.955 1.00 . A A . 43 GLN HB2 1 1 15 23765 1 1 43 GLN HB3 H 11.318 -0.314 -10.118 1.00 . A A . 43 GLN HB3 1 1 15 23766 1 1 43 GLN HE21 H 11.279 -2.686 -6.285 1.00 . A A . 43 GLN HE21 1 1 15 23767 1 1 43 GLN HE22 H 12.335 -3.821 -7.042 1.00 . A A . 43 GLN HE22 1 1 15 23768 1 1 43 GLN HG2 H 11.563 -0.200 -7.690 1.00 . A A . 43 GLN HG2 1 1 15 23769 1 1 43 GLN HG3 H 10.095 -1.155 -7.472 1.00 . A A . 43 GLN HG3 1 1 15 23770 1 1 43 GLN N N 8.234 0.369 -8.826 1.00 . A A . 43 GLN N 1 1 15 23771 1 1 43 GLN NE2 N 11.802 -3.000 -7.052 1.00 . A A . 43 GLN NE2 1 1 15 23772 1 1 43 GLN O O 9.911 2.245 -11.293 1.00 . A A . 43 GLN O 1 1 15 23773 1 1 43 GLN OE1 O 12.449 -2.587 -9.137 1.00 . A A . 43 GLN OE1 1 1 15 23774 1 1 44 LYS C C 7.481 2.308 -13.223 1.00 . A A . 44 LYS C 1 1 15 23775 1 1 44 LYS CA C 8.136 0.913 -13.083 1.00 . A A . 44 LYS CA 1 1 15 23776 1 1 44 LYS CB C 7.272 -0.221 -13.744 1.00 . A A . 44 LYS CB 1 1 15 23777 1 1 44 LYS CD C 6.450 0.779 -16.023 1.00 . A A . 44 LYS CD 1 1 15 23778 1 1 44 LYS CE C 6.668 0.816 -17.549 1.00 . A A . 44 LYS CE 1 1 15 23779 1 1 44 LYS CG C 7.318 -0.287 -15.306 1.00 . A A . 44 LYS CG 1 1 15 23780 1 1 44 LYS H H 7.873 -0.133 -11.249 1.00 . A A . 44 LYS H 1 1 15 23781 1 1 44 LYS HA H 9.109 0.936 -13.577 1.00 . A A . 44 LYS HA 1 1 15 23782 1 1 44 LYS HB2 H 7.628 -1.178 -13.366 1.00 . A A . 44 LYS HB2 1 1 15 23783 1 1 44 LYS HB3 H 6.240 -0.106 -13.435 1.00 . A A . 44 LYS HB3 1 1 15 23784 1 1 44 LYS HD2 H 5.406 0.568 -15.827 1.00 . A A . 44 LYS HD2 1 1 15 23785 1 1 44 LYS HD3 H 6.692 1.755 -15.619 1.00 . A A . 44 LYS HD3 1 1 15 23786 1 1 44 LYS HE2 H 6.526 -0.182 -17.956 1.00 . A A . 44 LYS HE2 1 1 15 23787 1 1 44 LYS HE3 H 5.938 1.483 -17.990 1.00 . A A . 44 LYS HE3 1 1 15 23788 1 1 44 LYS HG2 H 8.346 -0.155 -15.618 1.00 . A A . 44 LYS HG2 1 1 15 23789 1 1 44 LYS HG3 H 6.989 -1.274 -15.622 1.00 . A A . 44 LYS HG3 1 1 15 23790 1 1 44 LYS HZ1 H 8.146 1.311 -18.944 1.00 . A A . 44 LYS HZ1 1 1 15 23791 1 1 44 LYS HZ2 H 8.762 0.664 -17.507 1.00 . A A . 44 LYS HZ2 1 1 15 23792 1 1 44 LYS HZ3 H 8.193 2.255 -17.546 1.00 . A A . 44 LYS HZ3 1 1 15 23793 1 1 44 LYS N N 8.381 0.597 -11.660 1.00 . A A . 44 LYS N 1 1 15 23794 1 1 44 LYS NZ N 8.036 1.295 -17.910 1.00 . A A . 44 LYS NZ 1 1 15 23795 1 1 44 LYS O O 7.953 3.140 -14.002 1.00 . A A . 44 LYS O 1 1 15 23796 1 1 45 LYS C C 6.460 4.960 -11.776 1.00 . A A . 45 LYS C 1 1 15 23797 1 1 45 LYS CA C 5.676 3.852 -12.485 1.00 . A A . 45 LYS CA 1 1 15 23798 1 1 45 LYS CB C 4.238 3.732 -11.872 1.00 . A A . 45 LYS CB 1 1 15 23799 1 1 45 LYS CD C 3.448 1.496 -12.930 1.00 . A A . 45 LYS CD 1 1 15 23800 1 1 45 LYS CE C 3.191 0.964 -14.343 1.00 . A A . 45 LYS CE 1 1 15 23801 1 1 45 LYS CG C 3.212 3.027 -12.794 1.00 . A A . 45 LYS CG 1 1 15 23802 1 1 45 LYS H H 6.115 1.874 -11.818 1.00 . A A . 45 LYS H 1 1 15 23803 1 1 45 LYS HA H 5.578 4.133 -13.533 1.00 . A A . 45 LYS HA 1 1 15 23804 1 1 45 LYS HB2 H 4.294 3.181 -10.939 1.00 . A A . 45 LYS HB2 1 1 15 23805 1 1 45 LYS HB3 H 3.862 4.730 -11.657 1.00 . A A . 45 LYS HB3 1 1 15 23806 1 1 45 LYS HD2 H 4.476 1.265 -12.660 1.00 . A A . 45 LYS HD2 1 1 15 23807 1 1 45 LYS HD3 H 2.789 0.981 -12.240 1.00 . A A . 45 LYS HD3 1 1 15 23808 1 1 45 LYS HE2 H 3.917 1.410 -15.012 1.00 . A A . 45 LYS HE2 1 1 15 23809 1 1 45 LYS HE3 H 3.328 -0.108 -14.342 1.00 . A A . 45 LYS HE3 1 1 15 23810 1 1 45 LYS HG2 H 2.215 3.192 -12.389 1.00 . A A . 45 LYS HG2 1 1 15 23811 1 1 45 LYS HG3 H 3.269 3.490 -13.772 1.00 . A A . 45 LYS HG3 1 1 15 23812 1 1 45 LYS HZ1 H 1.111 0.955 -14.162 1.00 . A A . 45 LYS HZ1 1 1 15 23813 1 1 45 LYS HZ2 H 1.654 0.801 -15.752 1.00 . A A . 45 LYS HZ2 1 1 15 23814 1 1 45 LYS HZ3 H 1.719 2.302 -14.983 1.00 . A A . 45 LYS HZ3 1 1 15 23815 1 1 45 LYS N N 6.410 2.561 -12.445 1.00 . A A . 45 LYS N 1 1 15 23816 1 1 45 LYS NZ N 1.824 1.277 -14.845 1.00 . A A . 45 LYS NZ 1 1 15 23817 1 1 45 LYS O O 6.257 6.145 -12.071 1.00 . A A . 45 LYS O 1 1 15 23818 1 1 46 GLY C C 7.247 6.200 -9.028 1.00 . A A . 46 GLY C 1 1 15 23819 1 1 46 GLY CA C 8.123 5.534 -10.074 1.00 . A A . 46 GLY CA 1 1 15 23820 1 1 46 GLY H H 7.511 3.608 -10.738 1.00 . A A . 46 GLY H 1 1 15 23821 1 1 46 GLY HA2 H 8.928 5.013 -9.574 1.00 . A A . 46 GLY HA2 1 1 15 23822 1 1 46 GLY HA3 H 8.546 6.290 -10.725 1.00 . A A . 46 GLY HA3 1 1 15 23823 1 1 46 GLY N N 7.365 4.569 -10.866 1.00 . A A . 46 GLY N 1 1 15 23824 1 1 46 GLY O O 7.205 7.430 -8.935 1.00 . A A . 46 GLY O 1 1 15 23825 1 1 47 VAL C C 6.328 6.471 -6.089 1.00 . A A . 47 VAL C 1 1 15 23826 1 1 47 VAL CA C 5.552 5.833 -7.251 1.00 . A A . 47 VAL CA 1 1 15 23827 1 1 47 VAL CB C 4.672 4.650 -6.711 1.00 . A A . 47 VAL CB 1 1 15 23828 1 1 47 VAL CG1 C 3.632 5.130 -5.670 1.00 . A A . 47 VAL CG1 1 1 15 23829 1 1 47 VAL CG2 C 3.997 3.880 -7.871 1.00 . A A . 47 VAL CG2 1 1 15 23830 1 1 47 VAL H H 6.636 4.407 -8.382 1.00 . A A . 47 VAL H 1 1 15 23831 1 1 47 VAL HA H 4.899 6.575 -7.705 1.00 . A A . 47 VAL HA 1 1 15 23832 1 1 47 VAL HB H 5.333 3.956 -6.204 1.00 . A A . 47 VAL HB 1 1 15 23833 1 1 47 VAL HG11 H 4.138 5.602 -4.835 1.00 . A A . 47 VAL HG11 1 1 15 23834 1 1 47 VAL HG12 H 3.064 4.284 -5.303 1.00 . A A . 47 VAL HG12 1 1 15 23835 1 1 47 VAL HG13 H 2.956 5.842 -6.126 1.00 . A A . 47 VAL HG13 1 1 15 23836 1 1 47 VAL HG21 H 3.418 3.054 -7.472 1.00 . A A . 47 VAL HG21 1 1 15 23837 1 1 47 VAL HG22 H 4.754 3.490 -8.541 1.00 . A A . 47 VAL HG22 1 1 15 23838 1 1 47 VAL HG23 H 3.340 4.540 -8.421 1.00 . A A . 47 VAL HG23 1 1 15 23839 1 1 47 VAL N N 6.502 5.368 -8.278 1.00 . A A . 47 VAL N 1 1 15 23840 1 1 47 VAL O O 7.335 5.922 -5.656 1.00 . A A . 47 VAL O 1 1 15 23841 1 1 48 GLN C C 6.215 7.762 -3.164 1.00 . A A . 48 GLN C 1 1 15 23842 1 1 48 GLN CA C 6.552 8.367 -4.536 1.00 . A A . 48 GLN CA 1 1 15 23843 1 1 48 GLN CB C 6.142 9.865 -4.595 1.00 . A A . 48 GLN CB 1 1 15 23844 1 1 48 GLN CD C 6.471 12.262 -3.713 1.00 . A A . 48 GLN CD 1 1 15 23845 1 1 48 GLN CG C 6.822 10.775 -3.545 1.00 . A A . 48 GLN CG 1 1 15 23846 1 1 48 GLN H H 5.033 8.001 -5.962 1.00 . A A . 48 GLN H 1 1 15 23847 1 1 48 GLN HA H 7.625 8.290 -4.702 1.00 . A A . 48 GLN HA 1 1 15 23848 1 1 48 GLN HB2 H 6.389 10.248 -5.582 1.00 . A A . 48 GLN HB2 1 1 15 23849 1 1 48 GLN HB3 H 5.067 9.936 -4.464 1.00 . A A . 48 GLN HB3 1 1 15 23850 1 1 48 GLN HE21 H 6.645 12.579 -1.760 1.00 . A A . 48 GLN HE21 1 1 15 23851 1 1 48 GLN HE22 H 6.256 13.966 -2.715 1.00 . A A . 48 GLN HE22 1 1 15 23852 1 1 48 GLN HG2 H 6.514 10.452 -2.555 1.00 . A A . 48 GLN HG2 1 1 15 23853 1 1 48 GLN HG3 H 7.897 10.665 -3.631 1.00 . A A . 48 GLN HG3 1 1 15 23854 1 1 48 GLN N N 5.866 7.627 -5.604 1.00 . A A . 48 GLN N 1 1 15 23855 1 1 48 GLN NE2 N 6.446 13.008 -2.619 1.00 . A A . 48 GLN NE2 1 1 15 23856 1 1 48 GLN O O 7.107 7.325 -2.426 1.00 . A A . 48 GLN O 1 1 15 23857 1 1 48 GLN OE1 O 6.216 12.735 -4.821 1.00 . A A . 48 GLN OE1 1 1 15 23858 1 1 49 LYS C C 3.546 6.045 -1.638 1.00 . A A . 49 LYS C 1 1 15 23859 1 1 49 LYS CA C 4.410 7.306 -1.522 1.00 . A A . 49 LYS CA 1 1 15 23860 1 1 49 LYS CB C 3.605 8.464 -0.878 1.00 . A A . 49 LYS CB 1 1 15 23861 1 1 49 LYS CD C 3.626 10.874 0.040 1.00 . A A . 49 LYS CD 1 1 15 23862 1 1 49 LYS CE C 2.585 11.459 -0.921 1.00 . A A . 49 LYS CE 1 1 15 23863 1 1 49 LYS CG C 4.447 9.733 -0.596 1.00 . A A . 49 LYS CG 1 1 15 23864 1 1 49 LYS H H 4.255 8.013 -3.515 1.00 . A A . 49 LYS H 1 1 15 23865 1 1 49 LYS HA H 5.265 7.085 -0.884 1.00 . A A . 49 LYS HA 1 1 15 23866 1 1 49 LYS HB2 H 2.788 8.732 -1.541 1.00 . A A . 49 LYS HB2 1 1 15 23867 1 1 49 LYS HB3 H 3.188 8.119 0.064 1.00 . A A . 49 LYS HB3 1 1 15 23868 1 1 49 LYS HD2 H 3.119 10.495 0.921 1.00 . A A . 49 LYS HD2 1 1 15 23869 1 1 49 LYS HD3 H 4.305 11.666 0.341 1.00 . A A . 49 LYS HD3 1 1 15 23870 1 1 49 LYS HE2 H 1.936 10.668 -1.280 1.00 . A A . 49 LYS HE2 1 1 15 23871 1 1 49 LYS HE3 H 1.988 12.189 -0.385 1.00 . A A . 49 LYS HE3 1 1 15 23872 1 1 49 LYS HG2 H 5.251 9.469 0.083 1.00 . A A . 49 LYS HG2 1 1 15 23873 1 1 49 LYS HG3 H 4.881 10.086 -1.528 1.00 . A A . 49 LYS HG3 1 1 15 23874 1 1 49 LYS HZ1 H 3.816 12.918 -1.759 1.00 . A A . 49 LYS HZ1 1 1 15 23875 1 1 49 LYS HZ2 H 2.486 12.513 -2.719 1.00 . A A . 49 LYS HZ2 1 1 15 23876 1 1 49 LYS HZ3 H 3.804 11.462 -2.616 1.00 . A A . 49 LYS HZ3 1 1 15 23877 1 1 49 LYS N N 4.909 7.730 -2.841 1.00 . A A . 49 LYS N 1 1 15 23878 1 1 49 LYS NZ N 3.218 12.130 -2.086 1.00 . A A . 49 LYS NZ 1 1 15 23879 1 1 49 LYS O O 2.629 5.988 -2.464 1.00 . A A . 49 LYS O 1 1 15 23880 1 1 50 VAL C C 2.686 3.502 0.712 1.00 . A A . 50 VAL C 1 1 15 23881 1 1 50 VAL CA C 3.130 3.759 -0.741 1.00 . A A . 50 VAL CA 1 1 15 23882 1 1 50 VAL CB C 4.014 2.568 -1.282 1.00 . A A . 50 VAL CB 1 1 15 23883 1 1 50 VAL CG1 C 3.352 1.188 -1.053 1.00 . A A . 50 VAL CG1 1 1 15 23884 1 1 50 VAL CG2 C 4.333 2.774 -2.781 1.00 . A A . 50 VAL CG2 1 1 15 23885 1 1 50 VAL H H 4.631 5.149 -0.208 1.00 . A A . 50 VAL H 1 1 15 23886 1 1 50 VAL HA H 2.240 3.836 -1.367 1.00 . A A . 50 VAL HA 1 1 15 23887 1 1 50 VAL HB H 4.956 2.576 -0.740 1.00 . A A . 50 VAL HB 1 1 15 23888 1 1 50 VAL HG11 H 2.399 1.150 -1.561 1.00 . A A . 50 VAL HG11 1 1 15 23889 1 1 50 VAL HG12 H 3.197 1.027 0.008 1.00 . A A . 50 VAL HG12 1 1 15 23890 1 1 50 VAL HG13 H 3.995 0.404 -1.437 1.00 . A A . 50 VAL HG13 1 1 15 23891 1 1 50 VAL HG21 H 4.856 3.714 -2.917 1.00 . A A . 50 VAL HG21 1 1 15 23892 1 1 50 VAL HG22 H 3.413 2.794 -3.352 1.00 . A A . 50 VAL HG22 1 1 15 23893 1 1 50 VAL HG23 H 4.959 1.967 -3.140 1.00 . A A . 50 VAL HG23 1 1 15 23894 1 1 50 VAL N N 3.861 5.035 -0.808 1.00 . A A . 50 VAL N 1 1 15 23895 1 1 50 VAL O O 3.494 3.607 1.646 1.00 . A A . 50 VAL O 1 1 15 23896 1 1 51 VAL C C 0.586 1.420 2.426 1.00 . A A . 51 VAL C 1 1 15 23897 1 1 51 VAL CA C 0.785 2.932 2.204 1.00 . A A . 51 VAL CA 1 1 15 23898 1 1 51 VAL CB C -0.580 3.693 2.359 1.00 . A A . 51 VAL CB 1 1 15 23899 1 1 51 VAL CG1 C -1.239 3.401 3.720 1.00 . A A . 51 VAL CG1 1 1 15 23900 1 1 51 VAL CG2 C -0.391 5.208 2.165 1.00 . A A . 51 VAL CG2 1 1 15 23901 1 1 51 VAL H H 0.825 3.082 0.099 1.00 . A A . 51 VAL H 1 1 15 23902 1 1 51 VAL HA H 1.466 3.313 2.970 1.00 . A A . 51 VAL HA 1 1 15 23903 1 1 51 VAL HB H -1.252 3.340 1.579 1.00 . A A . 51 VAL HB 1 1 15 23904 1 1 51 VAL HG11 H -0.579 3.711 4.521 1.00 . A A . 51 VAL HG11 1 1 15 23905 1 1 51 VAL HG12 H -1.436 2.339 3.815 1.00 . A A . 51 VAL HG12 1 1 15 23906 1 1 51 VAL HG13 H -2.173 3.941 3.799 1.00 . A A . 51 VAL HG13 1 1 15 23907 1 1 51 VAL HG21 H -1.350 5.707 2.228 1.00 . A A . 51 VAL HG21 1 1 15 23908 1 1 51 VAL HG22 H 0.048 5.401 1.193 1.00 . A A . 51 VAL HG22 1 1 15 23909 1 1 51 VAL HG23 H 0.264 5.599 2.934 1.00 . A A . 51 VAL HG23 1 1 15 23910 1 1 51 VAL N N 1.390 3.178 0.889 1.00 . A A . 51 VAL N 1 1 15 23911 1 1 51 VAL O O -0.301 0.803 1.834 1.00 . A A . 51 VAL O 1 1 15 23912 1 1 52 LEU C C 0.477 -0.793 4.844 1.00 . A A . 52 LEU C 1 1 15 23913 1 1 52 LEU CA C 1.414 -0.571 3.633 1.00 . A A . 52 LEU CA 1 1 15 23914 1 1 52 LEU CB C 2.872 -1.017 3.928 1.00 . A A . 52 LEU CB 1 1 15 23915 1 1 52 LEU CD1 C 5.319 -1.155 3.129 1.00 . A A . 52 LEU CD1 1 1 15 23916 1 1 52 LEU CD2 C 3.435 -1.816 1.576 1.00 . A A . 52 LEU CD2 1 1 15 23917 1 1 52 LEU CG C 3.859 -0.891 2.721 1.00 . A A . 52 LEU CG 1 1 15 23918 1 1 52 LEU H H 2.125 1.411 3.671 1.00 . A A . 52 LEU H 1 1 15 23919 1 1 52 LEU HA H 1.037 -1.139 2.785 1.00 . A A . 52 LEU HA 1 1 15 23920 1 1 52 LEU HB2 H 3.254 -0.413 4.748 1.00 . A A . 52 LEU HB2 1 1 15 23921 1 1 52 LEU HB3 H 2.860 -2.052 4.250 1.00 . A A . 52 LEU HB3 1 1 15 23922 1 1 52 LEU HD11 H 5.963 -1.035 2.267 1.00 . A A . 52 LEU HD11 1 1 15 23923 1 1 52 LEU HD12 H 5.422 -2.162 3.516 1.00 . A A . 52 LEU HD12 1 1 15 23924 1 1 52 LEU HD13 H 5.612 -0.448 3.890 1.00 . A A . 52 LEU HD13 1 1 15 23925 1 1 52 LEU HD21 H 2.451 -1.533 1.239 1.00 . A A . 52 LEU HD21 1 1 15 23926 1 1 52 LEU HD22 H 3.418 -2.846 1.913 1.00 . A A . 52 LEU HD22 1 1 15 23927 1 1 52 LEU HD23 H 4.130 -1.717 0.753 1.00 . A A . 52 LEU HD23 1 1 15 23928 1 1 52 LEU HG H 3.811 0.124 2.342 1.00 . A A . 52 LEU HG 1 1 15 23929 1 1 52 LEU N N 1.441 0.846 3.268 1.00 . A A . 52 LEU N 1 1 15 23930 1 1 52 LEU O O 0.871 -0.585 6.000 1.00 . A A . 52 LEU O 1 1 15 23931 1 1 53 VAL C C -1.856 -2.878 5.996 1.00 . A A . 53 VAL C 1 1 15 23932 1 1 53 VAL CA C -1.831 -1.404 5.552 1.00 . A A . 53 VAL CA 1 1 15 23933 1 1 53 VAL CB C -3.261 -1.010 5.009 1.00 . A A . 53 VAL CB 1 1 15 23934 1 1 53 VAL CG1 C -4.353 -1.183 6.099 1.00 . A A . 53 VAL CG1 1 1 15 23935 1 1 53 VAL CG2 C -3.268 0.425 4.441 1.00 . A A . 53 VAL CG2 1 1 15 23936 1 1 53 VAL H H -1.010 -1.282 3.610 1.00 . A A . 53 VAL H 1 1 15 23937 1 1 53 VAL HA H -1.615 -0.777 6.416 1.00 . A A . 53 VAL HA 1 1 15 23938 1 1 53 VAL HB H -3.506 -1.686 4.192 1.00 . A A . 53 VAL HB 1 1 15 23939 1 1 53 VAL HG11 H -4.131 -0.540 6.942 1.00 . A A . 53 VAL HG11 1 1 15 23940 1 1 53 VAL HG12 H -4.377 -2.213 6.435 1.00 . A A . 53 VAL HG12 1 1 15 23941 1 1 53 VAL HG13 H -5.321 -0.919 5.693 1.00 . A A . 53 VAL HG13 1 1 15 23942 1 1 53 VAL HG21 H -3.015 1.130 5.221 1.00 . A A . 53 VAL HG21 1 1 15 23943 1 1 53 VAL HG22 H -4.250 0.662 4.050 1.00 . A A . 53 VAL HG22 1 1 15 23944 1 1 53 VAL HG23 H -2.539 0.507 3.641 1.00 . A A . 53 VAL HG23 1 1 15 23945 1 1 53 VAL N N -0.779 -1.166 4.548 1.00 . A A . 53 VAL N 1 1 15 23946 1 1 53 VAL O O -2.018 -3.787 5.166 1.00 . A A . 53 VAL O 1 1 15 23947 1 1 54 GLY C C -0.807 -5.410 7.577 1.00 . A A . 54 GLY C 1 1 15 23948 1 1 54 GLY CA C -1.876 -4.393 7.955 1.00 . A A . 54 GLY CA 1 1 15 23949 1 1 54 GLY H H -1.453 -2.324 7.879 1.00 . A A . 54 GLY H 1 1 15 23950 1 1 54 GLY HA2 H -1.852 -4.257 9.027 1.00 . A A . 54 GLY HA2 1 1 15 23951 1 1 54 GLY HA3 H -2.848 -4.783 7.679 1.00 . A A . 54 GLY HA3 1 1 15 23952 1 1 54 GLY N N -1.698 -3.086 7.321 1.00 . A A . 54 GLY N 1 1 15 23953 1 1 54 GLY O O -1.051 -6.623 7.628 1.00 . A A . 54 GLY O 1 1 15 23954 1 1 55 VAL C C 2.406 -6.100 7.980 1.00 . A A . 55 VAL C 1 1 15 23955 1 1 55 VAL CA C 1.503 -5.771 6.781 1.00 . A A . 55 VAL CA 1 1 15 23956 1 1 55 VAL CB C 2.354 -5.102 5.630 1.00 . A A . 55 VAL CB 1 1 15 23957 1 1 55 VAL CG1 C 1.463 -4.728 4.422 1.00 . A A . 55 VAL CG1 1 1 15 23958 1 1 55 VAL CG2 C 3.152 -3.876 6.137 1.00 . A A . 55 VAL CG2 1 1 15 23959 1 1 55 VAL H H 0.543 -3.950 7.279 1.00 . A A . 55 VAL H 1 1 15 23960 1 1 55 VAL HA H 1.087 -6.703 6.395 1.00 . A A . 55 VAL HA 1 1 15 23961 1 1 55 VAL HB H 3.076 -5.840 5.282 1.00 . A A . 55 VAL HB 1 1 15 23962 1 1 55 VAL HG11 H 0.980 -5.617 4.041 1.00 . A A . 55 VAL HG11 1 1 15 23963 1 1 55 VAL HG12 H 2.069 -4.289 3.637 1.00 . A A . 55 VAL HG12 1 1 15 23964 1 1 55 VAL HG13 H 0.707 -4.014 4.728 1.00 . A A . 55 VAL HG13 1 1 15 23965 1 1 55 VAL HG21 H 3.843 -4.188 6.912 1.00 . A A . 55 VAL HG21 1 1 15 23966 1 1 55 VAL HG22 H 2.473 -3.135 6.539 1.00 . A A . 55 VAL HG22 1 1 15 23967 1 1 55 VAL HG23 H 3.714 -3.439 5.320 1.00 . A A . 55 VAL HG23 1 1 15 23968 1 1 55 VAL N N 0.389 -4.917 7.215 1.00 . A A . 55 VAL N 1 1 15 23969 1 1 55 VAL O O 2.511 -5.307 8.930 1.00 . A A . 55 VAL O 1 1 15 23970 1 1 56 SER C C 5.374 -6.918 8.500 1.00 . A A . 56 SER C 1 1 15 23971 1 1 56 SER CA C 4.080 -7.663 8.884 1.00 . A A . 56 SER CA 1 1 15 23972 1 1 56 SER CB C 4.292 -9.191 8.845 1.00 . A A . 56 SER CB 1 1 15 23973 1 1 56 SER H H 2.743 -7.927 7.257 1.00 . A A . 56 SER H 1 1 15 23974 1 1 56 SER HA H 3.780 -7.364 9.886 1.00 . A A . 56 SER HA 1 1 15 23975 1 1 56 SER HB2 H 4.651 -9.485 7.863 1.00 . A A . 56 SER HB2 1 1 15 23976 1 1 56 SER HB3 H 5.017 -9.481 9.592 1.00 . A A . 56 SER HB3 1 1 15 23977 1 1 56 SER HG H 2.328 -9.277 8.944 1.00 . A A . 56 SER HG 1 1 15 23978 1 1 56 SER N N 3.018 -7.286 7.942 1.00 . A A . 56 SER N 1 1 15 23979 1 1 56 SER O O 5.495 -6.438 7.373 1.00 . A A . 56 SER O 1 1 15 23980 1 1 56 SER OG O 3.073 -9.877 9.100 1.00 . A A . 56 SER OG 1 1 15 23981 1 1 57 GLU C C 8.505 -6.905 8.191 1.00 . A A . 57 GLU C 1 1 15 23982 1 1 57 GLU CA C 7.628 -6.143 9.207 1.00 . A A . 57 GLU CA 1 1 15 23983 1 1 57 GLU CB C 8.374 -5.913 10.551 1.00 . A A . 57 GLU CB 1 1 15 23984 1 1 57 GLU CD C 6.331 -4.849 11.750 1.00 . A A . 57 GLU CD 1 1 15 23985 1 1 57 GLU CG C 7.829 -4.743 11.406 1.00 . A A . 57 GLU CG 1 1 15 23986 1 1 57 GLU H H 6.168 -7.241 10.307 1.00 . A A . 57 GLU H 1 1 15 23987 1 1 57 GLU HA H 7.401 -5.174 8.774 1.00 . A A . 57 GLU HA 1 1 15 23988 1 1 57 GLU HB2 H 8.315 -6.821 11.144 1.00 . A A . 57 GLU HB2 1 1 15 23989 1 1 57 GLU HB3 H 9.425 -5.714 10.343 1.00 . A A . 57 GLU HB3 1 1 15 23990 1 1 57 GLU HG2 H 8.389 -4.698 12.332 1.00 . A A . 57 GLU HG2 1 1 15 23991 1 1 57 GLU HG3 H 7.997 -3.821 10.856 1.00 . A A . 57 GLU HG3 1 1 15 23992 1 1 57 GLU N N 6.332 -6.832 9.435 1.00 . A A . 57 GLU N 1 1 15 23993 1 1 57 GLU O O 9.400 -6.315 7.572 1.00 . A A . 57 GLU O 1 1 15 23994 1 1 57 GLU OE1 O 5.977 -5.615 12.674 1.00 . A A . 57 GLU OE1 1 1 15 23995 1 1 57 GLU OE2 O 5.505 -4.175 11.095 1.00 . A A . 57 GLU OE2 1 1 15 23996 1 1 58 LYS C C 8.402 -8.511 5.561 1.00 . A A . 58 LYS C 1 1 15 23997 1 1 58 LYS CA C 8.806 -9.046 6.950 1.00 . A A . 58 LYS CA 1 1 15 23998 1 1 58 LYS CB C 8.353 -10.522 7.087 1.00 . A A . 58 LYS CB 1 1 15 23999 1 1 58 LYS CD C 8.224 -12.647 8.518 1.00 . A A . 58 LYS CD 1 1 15 24000 1 1 58 LYS CE C 8.412 -13.256 9.917 1.00 . A A . 58 LYS CE 1 1 15 24001 1 1 58 LYS CG C 8.715 -11.183 8.429 1.00 . A A . 58 LYS CG 1 1 15 24002 1 1 58 LYS H H 7.586 -8.635 8.644 1.00 . A A . 58 LYS H 1 1 15 24003 1 1 58 LYS HA H 9.880 -8.995 7.053 1.00 . A A . 58 LYS HA 1 1 15 24004 1 1 58 LYS HB2 H 7.271 -10.571 6.969 1.00 . A A . 58 LYS HB2 1 1 15 24005 1 1 58 LYS HB3 H 8.809 -11.105 6.291 1.00 . A A . 58 LYS HB3 1 1 15 24006 1 1 58 LYS HD2 H 7.168 -12.682 8.267 1.00 . A A . 58 LYS HD2 1 1 15 24007 1 1 58 LYS HD3 H 8.776 -13.244 7.800 1.00 . A A . 58 LYS HD3 1 1 15 24008 1 1 58 LYS HE2 H 8.065 -14.280 9.907 1.00 . A A . 58 LYS HE2 1 1 15 24009 1 1 58 LYS HE3 H 9.464 -13.238 10.176 1.00 . A A . 58 LYS HE3 1 1 15 24010 1 1 58 LYS HG2 H 9.794 -11.169 8.545 1.00 . A A . 58 LYS HG2 1 1 15 24011 1 1 58 LYS HG3 H 8.265 -10.607 9.235 1.00 . A A . 58 LYS HG3 1 1 15 24012 1 1 58 LYS HZ1 H 6.657 -12.385 10.662 1.00 . A A . 58 LYS HZ1 1 1 15 24013 1 1 58 LYS HZ2 H 8.071 -11.566 11.103 1.00 . A A . 58 LYS HZ2 1 1 15 24014 1 1 58 LYS HZ3 H 7.667 -13.025 11.857 1.00 . A A . 58 LYS HZ3 1 1 15 24015 1 1 58 LYS N N 8.215 -8.214 8.018 1.00 . A A . 58 LYS N 1 1 15 24016 1 1 58 LYS NZ N 7.650 -12.506 10.957 1.00 . A A . 58 LYS NZ 1 1 15 24017 1 1 58 LYS O O 9.170 -8.593 4.609 1.00 . A A . 58 LYS O 1 1 15 24018 1 1 59 LEU C C 6.955 -5.890 4.162 1.00 . A A . 59 LEU C 1 1 15 24019 1 1 59 LEU CA C 6.620 -7.392 4.237 1.00 . A A . 59 LEU CA 1 1 15 24020 1 1 59 LEU CB C 5.080 -7.608 4.172 1.00 . A A . 59 LEU CB 1 1 15 24021 1 1 59 LEU CD1 C 3.061 -9.185 4.127 1.00 . A A . 59 LEU CD1 1 1 15 24022 1 1 59 LEU CD2 C 5.227 -9.863 2.958 1.00 . A A . 59 LEU CD2 1 1 15 24023 1 1 59 LEU CG C 4.601 -9.095 4.145 1.00 . A A . 59 LEU CG 1 1 15 24024 1 1 59 LEU H H 6.599 -8.000 6.268 1.00 . A A . 59 LEU H 1 1 15 24025 1 1 59 LEU HA H 7.079 -7.894 3.388 1.00 . A A . 59 LEU HA 1 1 15 24026 1 1 59 LEU HB2 H 4.635 -7.122 5.040 1.00 . A A . 59 LEU HB2 1 1 15 24027 1 1 59 LEU HB3 H 4.701 -7.115 3.283 1.00 . A A . 59 LEU HB3 1 1 15 24028 1 1 59 LEU HD11 H 2.660 -8.685 4.999 1.00 . A A . 59 LEU HD11 1 1 15 24029 1 1 59 LEU HD12 H 2.757 -10.223 4.145 1.00 . A A . 59 LEU HD12 1 1 15 24030 1 1 59 LEU HD13 H 2.671 -8.713 3.232 1.00 . A A . 59 LEU HD13 1 1 15 24031 1 1 59 LEU HD21 H 6.306 -9.865 3.056 1.00 . A A . 59 LEU HD21 1 1 15 24032 1 1 59 LEU HD22 H 4.954 -9.390 2.021 1.00 . A A . 59 LEU HD22 1 1 15 24033 1 1 59 LEU HD23 H 4.874 -10.884 2.960 1.00 . A A . 59 LEU HD23 1 1 15 24034 1 1 59 LEU HG H 4.936 -9.580 5.055 1.00 . A A . 59 LEU HG 1 1 15 24035 1 1 59 LEU N N 7.165 -7.990 5.469 1.00 . A A . 59 LEU N 1 1 15 24036 1 1 59 LEU O O 7.224 -5.378 3.094 1.00 . A A . 59 LEU O 1 1 15 24037 1 1 60 LEU C C 8.545 -3.338 4.896 1.00 . A A . 60 LEU C 1 1 15 24038 1 1 60 LEU CA C 7.150 -3.752 5.389 1.00 . A A . 60 LEU CA 1 1 15 24039 1 1 60 LEU CB C 6.966 -3.267 6.844 1.00 . A A . 60 LEU CB 1 1 15 24040 1 1 60 LEU CD1 C 6.104 -0.846 6.710 1.00 . A A . 60 LEU CD1 1 1 15 24041 1 1 60 LEU CD2 C 7.767 -1.514 8.530 1.00 . A A . 60 LEU CD2 1 1 15 24042 1 1 60 LEU CG C 7.286 -1.750 7.094 1.00 . A A . 60 LEU CG 1 1 15 24043 1 1 60 LEU H H 6.875 -5.715 6.153 1.00 . A A . 60 LEU H 1 1 15 24044 1 1 60 LEU HA H 6.391 -3.288 4.763 1.00 . A A . 60 LEU HA 1 1 15 24045 1 1 60 LEU HB2 H 5.938 -3.465 7.142 1.00 . A A . 60 LEU HB2 1 1 15 24046 1 1 60 LEU HB3 H 7.615 -3.869 7.472 1.00 . A A . 60 LEU HB3 1 1 15 24047 1 1 60 LEU HD11 H 6.360 0.186 6.904 1.00 . A A . 60 LEU HD11 1 1 15 24048 1 1 60 LEU HD12 H 5.230 -1.112 7.289 1.00 . A A . 60 LEU HD12 1 1 15 24049 1 1 60 LEU HD13 H 5.886 -0.963 5.658 1.00 . A A . 60 LEU HD13 1 1 15 24050 1 1 60 LEU HD21 H 8.015 -0.472 8.657 1.00 . A A . 60 LEU HD21 1 1 15 24051 1 1 60 LEU HD22 H 8.654 -2.115 8.705 1.00 . A A . 60 LEU HD22 1 1 15 24052 1 1 60 LEU HD23 H 6.994 -1.794 9.233 1.00 . A A . 60 LEU HD23 1 1 15 24053 1 1 60 LEU HG H 8.109 -1.459 6.445 1.00 . A A . 60 LEU HG 1 1 15 24054 1 1 60 LEU N N 6.971 -5.213 5.315 1.00 . A A . 60 LEU N 1 1 15 24055 1 1 60 LEU O O 8.683 -2.641 3.888 1.00 . A A . 60 LEU O 1 1 15 24056 1 1 61 GLN C C 11.486 -3.954 4.075 1.00 . A A . 61 GLN C 1 1 15 24057 1 1 61 GLN CA C 10.975 -3.445 5.428 1.00 . A A . 61 GLN CA 1 1 15 24058 1 1 61 GLN CB C 11.830 -3.997 6.596 1.00 . A A . 61 GLN CB 1 1 15 24059 1 1 61 GLN CD C 12.139 -4.153 9.150 1.00 . A A . 61 GLN CD 1 1 15 24060 1 1 61 GLN CG C 11.395 -3.488 7.991 1.00 . A A . 61 GLN CG 1 1 15 24061 1 1 61 GLN H H 9.360 -4.464 6.341 1.00 . A A . 61 GLN H 1 1 15 24062 1 1 61 GLN HA H 11.032 -2.360 5.436 1.00 . A A . 61 GLN HA 1 1 15 24063 1 1 61 GLN HB2 H 11.763 -5.084 6.593 1.00 . A A . 61 GLN HB2 1 1 15 24064 1 1 61 GLN HB3 H 12.870 -3.718 6.441 1.00 . A A . 61 GLN HB3 1 1 15 24065 1 1 61 GLN HE21 H 10.568 -3.915 10.352 1.00 . A A . 61 GLN HE21 1 1 15 24066 1 1 61 GLN HE22 H 11.947 -4.682 11.058 1.00 . A A . 61 GLN HE22 1 1 15 24067 1 1 61 GLN HG2 H 11.568 -2.418 8.045 1.00 . A A . 61 GLN HG2 1 1 15 24068 1 1 61 GLN HG3 H 10.330 -3.675 8.106 1.00 . A A . 61 GLN HG3 1 1 15 24069 1 1 61 GLN N N 9.566 -3.818 5.633 1.00 . A A . 61 GLN N 1 1 15 24070 1 1 61 GLN NE2 N 11.486 -4.263 10.300 1.00 . A A . 61 GLN NE2 1 1 15 24071 1 1 61 GLN O O 12.410 -3.386 3.494 1.00 . A A . 61 GLN O 1 1 15 24072 1 1 61 GLN OE1 O 13.291 -4.571 9.021 1.00 . A A . 61 GLN OE1 1 1 15 24073 1 1 62 LYS C C 10.610 -4.879 1.112 1.00 . A A . 62 LYS C 1 1 15 24074 1 1 62 LYS CA C 11.186 -5.657 2.308 1.00 . A A . 62 LYS CA 1 1 15 24075 1 1 62 LYS CB C 10.685 -7.108 2.307 1.00 . A A . 62 LYS CB 1 1 15 24076 1 1 62 LYS CD C 10.527 -9.372 1.125 1.00 . A A . 62 LYS CD 1 1 15 24077 1 1 62 LYS CE C 9.015 -9.514 1.360 1.00 . A A . 62 LYS CE 1 1 15 24078 1 1 62 LYS CG C 10.974 -7.900 1.010 1.00 . A A . 62 LYS CG 1 1 15 24079 1 1 62 LYS H H 10.071 -5.362 4.088 1.00 . A A . 62 LYS H 1 1 15 24080 1 1 62 LYS HA H 12.272 -5.666 2.234 1.00 . A A . 62 LYS HA 1 1 15 24081 1 1 62 LYS HB2 H 11.156 -7.634 3.135 1.00 . A A . 62 LYS HB2 1 1 15 24082 1 1 62 LYS HB3 H 9.613 -7.106 2.474 1.00 . A A . 62 LYS HB3 1 1 15 24083 1 1 62 LYS HD2 H 10.784 -9.890 0.209 1.00 . A A . 62 LYS HD2 1 1 15 24084 1 1 62 LYS HD3 H 11.057 -9.837 1.953 1.00 . A A . 62 LYS HD3 1 1 15 24085 1 1 62 LYS HE2 H 8.713 -8.861 2.170 1.00 . A A . 62 LYS HE2 1 1 15 24086 1 1 62 LYS HE3 H 8.493 -9.223 0.455 1.00 . A A . 62 LYS HE3 1 1 15 24087 1 1 62 LYS HG2 H 10.444 -7.432 0.182 1.00 . A A . 62 LYS HG2 1 1 15 24088 1 1 62 LYS HG3 H 12.039 -7.866 0.811 1.00 . A A . 62 LYS HG3 1 1 15 24089 1 1 62 LYS HZ1 H 9.135 -11.210 2.581 1.00 . A A . 62 LYS HZ1 1 1 15 24090 1 1 62 LYS HZ2 H 8.934 -11.563 0.940 1.00 . A A . 62 LYS HZ2 1 1 15 24091 1 1 62 LYS HZ3 H 7.626 -11.005 1.851 1.00 . A A . 62 LYS HZ3 1 1 15 24092 1 1 62 LYS N N 10.833 -5.009 3.576 1.00 . A A . 62 LYS N 1 1 15 24093 1 1 62 LYS NZ N 8.651 -10.914 1.707 1.00 . A A . 62 LYS NZ 1 1 15 24094 1 1 62 LYS O O 11.348 -4.542 0.194 1.00 . A A . 62 LYS O 1 1 15 24095 1 1 63 ILE C C 9.296 -2.392 0.002 1.00 . A A . 63 ILE C 1 1 15 24096 1 1 63 ILE CA C 8.636 -3.792 0.076 1.00 . A A . 63 ILE CA 1 1 15 24097 1 1 63 ILE CB C 7.049 -3.695 0.262 1.00 . A A . 63 ILE CB 1 1 15 24098 1 1 63 ILE CD1 C 6.716 -6.318 0.235 1.00 . A A . 63 ILE CD1 1 1 15 24099 1 1 63 ILE CG1 C 6.286 -4.959 -0.298 1.00 . A A . 63 ILE CG1 1 1 15 24100 1 1 63 ILE CG2 C 6.465 -2.422 -0.404 1.00 . A A . 63 ILE CG2 1 1 15 24101 1 1 63 ILE H H 8.743 -4.911 1.881 1.00 . A A . 63 ILE H 1 1 15 24102 1 1 63 ILE HA H 8.831 -4.303 -0.870 1.00 . A A . 63 ILE HA 1 1 15 24103 1 1 63 ILE HB H 6.853 -3.621 1.325 1.00 . A A . 63 ILE HB 1 1 15 24104 1 1 63 ILE HD11 H 7.769 -6.472 0.041 1.00 . A A . 63 ILE HD11 1 1 15 24105 1 1 63 ILE HD12 H 6.145 -7.093 -0.259 1.00 . A A . 63 ILE HD12 1 1 15 24106 1 1 63 ILE HD13 H 6.534 -6.363 1.297 1.00 . A A . 63 ILE HD13 1 1 15 24107 1 1 63 ILE HG12 H 5.229 -4.864 -0.075 1.00 . A A . 63 ILE HG12 1 1 15 24108 1 1 63 ILE HG13 H 6.405 -4.982 -1.372 1.00 . A A . 63 ILE HG13 1 1 15 24109 1 1 63 ILE HG21 H 5.388 -2.400 -0.282 1.00 . A A . 63 ILE HG21 1 1 15 24110 1 1 63 ILE HG22 H 6.704 -2.420 -1.458 1.00 . A A . 63 ILE HG22 1 1 15 24111 1 1 63 ILE HG23 H 6.891 -1.534 0.057 1.00 . A A . 63 ILE HG23 1 1 15 24112 1 1 63 ILE N N 9.290 -4.592 1.134 1.00 . A A . 63 ILE N 1 1 15 24113 1 1 63 ILE O O 9.511 -1.874 -1.085 1.00 . A A . 63 ILE O 1 1 15 24114 1 1 64 LYS C C 11.725 -0.500 0.687 1.00 . A A . 64 LYS C 1 1 15 24115 1 1 64 LYS CA C 10.274 -0.473 1.228 1.00 . A A . 64 LYS CA 1 1 15 24116 1 1 64 LYS CB C 10.172 0.136 2.676 1.00 . A A . 64 LYS CB 1 1 15 24117 1 1 64 LYS CD C 12.507 0.864 3.603 1.00 . A A . 64 LYS CD 1 1 15 24118 1 1 64 LYS CE C 13.725 0.466 4.441 1.00 . A A . 64 LYS CE 1 1 15 24119 1 1 64 LYS CG C 11.334 -0.165 3.681 1.00 . A A . 64 LYS CG 1 1 15 24120 1 1 64 LYS H H 9.537 -2.318 2.008 1.00 . A A . 64 LYS H 1 1 15 24121 1 1 64 LYS HA H 9.684 0.153 0.553 1.00 . A A . 64 LYS HA 1 1 15 24122 1 1 64 LYS HB2 H 10.092 1.212 2.586 1.00 . A A . 64 LYS HB2 1 1 15 24123 1 1 64 LYS HB3 H 9.247 -0.221 3.124 1.00 . A A . 64 LYS HB3 1 1 15 24124 1 1 64 LYS HD2 H 12.820 0.958 2.570 1.00 . A A . 64 LYS HD2 1 1 15 24125 1 1 64 LYS HD3 H 12.146 1.826 3.947 1.00 . A A . 64 LYS HD3 1 1 15 24126 1 1 64 LYS HE2 H 13.422 0.345 5.472 1.00 . A A . 64 LYS HE2 1 1 15 24127 1 1 64 LYS HE3 H 14.117 -0.476 4.073 1.00 . A A . 64 LYS HE3 1 1 15 24128 1 1 64 LYS HG2 H 10.935 -0.148 4.691 1.00 . A A . 64 LYS HG2 1 1 15 24129 1 1 64 LYS HG3 H 11.721 -1.158 3.475 1.00 . A A . 64 LYS HG3 1 1 15 24130 1 1 64 LYS HZ1 H 14.425 2.428 4.635 1.00 . A A . 64 LYS HZ1 1 1 15 24131 1 1 64 LYS HZ2 H 15.202 1.553 3.418 1.00 . A A . 64 LYS HZ2 1 1 15 24132 1 1 64 LYS HZ3 H 15.566 1.256 5.041 1.00 . A A . 64 LYS HZ3 1 1 15 24133 1 1 64 LYS N N 9.675 -1.823 1.170 1.00 . A A . 64 LYS N 1 1 15 24134 1 1 64 LYS NZ N 14.805 1.493 4.378 1.00 . A A . 64 LYS NZ 1 1 15 24135 1 1 64 LYS O O 12.130 0.432 -0.012 1.00 . A A . 64 LYS O 1 1 15 24136 1 1 65 GLN C C 14.022 -1.951 -0.931 1.00 . A A . 65 GLN C 1 1 15 24137 1 1 65 GLN CA C 13.925 -1.675 0.578 1.00 . A A . 65 GLN CA 1 1 15 24138 1 1 65 GLN CB C 14.707 -2.770 1.370 1.00 . A A . 65 GLN CB 1 1 15 24139 1 1 65 GLN CD C 15.192 -5.302 1.712 1.00 . A A . 65 GLN CD 1 1 15 24140 1 1 65 GLN CG C 14.426 -4.233 0.940 1.00 . A A . 65 GLN CG 1 1 15 24141 1 1 65 GLN H H 12.125 -2.274 1.599 1.00 . A A . 65 GLN H 1 1 15 24142 1 1 65 GLN HA H 14.394 -0.713 0.778 1.00 . A A . 65 GLN HA 1 1 15 24143 1 1 65 GLN HB2 H 15.770 -2.588 1.256 1.00 . A A . 65 GLN HB2 1 1 15 24144 1 1 65 GLN HB3 H 14.457 -2.675 2.420 1.00 . A A . 65 GLN HB3 1 1 15 24145 1 1 65 GLN HE21 H 15.070 -4.265 3.404 1.00 . A A . 65 GLN HE21 1 1 15 24146 1 1 65 GLN HE22 H 15.900 -5.775 3.496 1.00 . A A . 65 GLN HE22 1 1 15 24147 1 1 65 GLN HG2 H 13.372 -4.431 1.075 1.00 . A A . 65 GLN HG2 1 1 15 24148 1 1 65 GLN HG3 H 14.663 -4.338 -0.112 1.00 . A A . 65 GLN HG3 1 1 15 24149 1 1 65 GLN N N 12.506 -1.568 1.020 1.00 . A A . 65 GLN N 1 1 15 24150 1 1 65 GLN NE2 N 15.411 -5.091 2.996 1.00 . A A . 65 GLN NE2 1 1 15 24151 1 1 65 GLN O O 14.975 -1.526 -1.582 1.00 . A A . 65 GLN O 1 1 15 24152 1 1 65 GLN OE1 O 15.552 -6.348 1.164 1.00 . A A . 65 GLN OE1 1 1 15 24153 1 1 66 GLU C C 12.419 -2.006 -3.768 1.00 . A A . 66 GLU C 1 1 15 24154 1 1 66 GLU CA C 13.010 -3.102 -2.871 1.00 . A A . 66 GLU CA 1 1 15 24155 1 1 66 GLU CB C 12.242 -4.448 -3.015 1.00 . A A . 66 GLU CB 1 1 15 24156 1 1 66 GLU CD C 14.353 -5.918 -2.956 1.00 . A A . 66 GLU CD 1 1 15 24157 1 1 66 GLU CG C 12.949 -5.659 -2.375 1.00 . A A . 66 GLU CG 1 1 15 24158 1 1 66 GLU H H 12.291 -2.967 -0.884 1.00 . A A . 66 GLU H 1 1 15 24159 1 1 66 GLU HA H 14.043 -3.268 -3.175 1.00 . A A . 66 GLU HA 1 1 15 24160 1 1 66 GLU HB2 H 11.257 -4.352 -2.548 1.00 . A A . 66 GLU HB2 1 1 15 24161 1 1 66 GLU HB3 H 12.100 -4.658 -4.069 1.00 . A A . 66 GLU HB3 1 1 15 24162 1 1 66 GLU HG2 H 13.032 -5.486 -1.307 1.00 . A A . 66 GLU HG2 1 1 15 24163 1 1 66 GLU HG3 H 12.338 -6.545 -2.533 1.00 . A A . 66 GLU HG3 1 1 15 24164 1 1 66 GLU N N 13.030 -2.682 -1.466 1.00 . A A . 66 GLU N 1 1 15 24165 1 1 66 GLU O O 12.966 -1.703 -4.834 1.00 . A A . 66 GLU O 1 1 15 24166 1 1 66 GLU OE1 O 14.449 -6.483 -4.071 1.00 . A A . 66 GLU OE1 1 1 15 24167 1 1 66 GLU OE2 O 15.365 -5.553 -2.314 1.00 . A A . 66 GLU OE2 1 1 15 24168 1 1 67 ALA C C 11.335 1.043 -3.883 1.00 . A A . 67 ALA C 1 1 15 24169 1 1 67 ALA CA C 10.632 -0.322 -4.068 1.00 . A A . 67 ALA CA 1 1 15 24170 1 1 67 ALA CB C 9.163 -0.243 -3.649 1.00 . A A . 67 ALA CB 1 1 15 24171 1 1 67 ALA H H 10.930 -1.685 -2.473 1.00 . A A . 67 ALA H 1 1 15 24172 1 1 67 ALA HA H 10.657 -0.584 -5.127 1.00 . A A . 67 ALA HA 1 1 15 24173 1 1 67 ALA HB1 H 8.677 -1.193 -3.836 1.00 . A A . 67 ALA HB1 1 1 15 24174 1 1 67 ALA HB2 H 8.663 0.528 -4.215 1.00 . A A . 67 ALA HB2 1 1 15 24175 1 1 67 ALA HB3 H 9.094 -0.012 -2.591 1.00 . A A . 67 ALA HB3 1 1 15 24176 1 1 67 ALA N N 11.309 -1.398 -3.323 1.00 . A A . 67 ALA N 1 1 15 24177 1 1 67 ALA O O 11.176 1.927 -4.723 1.00 . A A . 67 ALA O 1 1 15 24178 1 1 68 ASN C C 12.038 3.673 -2.234 1.00 . A A . 68 ASN C 1 1 15 24179 1 1 68 ASN CA C 12.918 2.416 -2.467 1.00 . A A . 68 ASN CA 1 1 15 24180 1 1 68 ASN CB C 13.983 2.696 -3.593 1.00 . A A . 68 ASN CB 1 1 15 24181 1 1 68 ASN CG C 15.092 1.645 -3.741 1.00 . A A . 68 ASN CG 1 1 15 24182 1 1 68 ASN H H 12.088 0.471 -2.102 1.00 . A A . 68 ASN H 1 1 15 24183 1 1 68 ASN HA H 13.444 2.213 -1.541 1.00 . A A . 68 ASN HA 1 1 15 24184 1 1 68 ASN HB2 H 13.473 2.763 -4.543 1.00 . A A . 68 ASN HB2 1 1 15 24185 1 1 68 ASN HB3 H 14.456 3.650 -3.392 1.00 . A A . 68 ASN HB3 1 1 15 24186 1 1 68 ASN HD21 H 13.828 0.150 -3.442 1.00 . A A . 68 ASN HD21 1 1 15 24187 1 1 68 ASN HD22 H 15.466 -0.299 -3.714 1.00 . A A . 68 ASN HD22 1 1 15 24188 1 1 68 ASN N N 12.093 1.198 -2.765 1.00 . A A . 68 ASN N 1 1 15 24189 1 1 68 ASN ND2 N 14.760 0.374 -3.618 1.00 . A A . 68 ASN ND2 1 1 15 24190 1 1 68 ASN O O 12.471 4.801 -2.500 1.00 . A A . 68 ASN O 1 1 15 24191 1 1 68 ASN OD1 O 16.250 1.981 -4.019 1.00 . A A . 68 ASN OD1 1 1 15 24192 1 1 69 VAL C C 9.483 4.979 -0.142 1.00 . A A . 69 VAL C 1 1 15 24193 1 1 69 VAL CA C 9.799 4.556 -1.584 1.00 . A A . 69 VAL CA 1 1 15 24194 1 1 69 VAL CB C 8.479 4.100 -2.302 1.00 . A A . 69 VAL CB 1 1 15 24195 1 1 69 VAL CG1 C 8.730 3.897 -3.804 1.00 . A A . 69 VAL CG1 1 1 15 24196 1 1 69 VAL CG2 C 7.903 2.821 -1.648 1.00 . A A . 69 VAL CG2 1 1 15 24197 1 1 69 VAL H H 10.644 2.619 -1.242 1.00 . A A . 69 VAL H 1 1 15 24198 1 1 69 VAL HA H 10.177 5.433 -2.112 1.00 . A A . 69 VAL HA 1 1 15 24199 1 1 69 VAL HB H 7.740 4.894 -2.196 1.00 . A A . 69 VAL HB 1 1 15 24200 1 1 69 VAL HG11 H 9.429 3.085 -3.958 1.00 . A A . 69 VAL HG11 1 1 15 24201 1 1 69 VAL HG12 H 9.138 4.805 -4.233 1.00 . A A . 69 VAL HG12 1 1 15 24202 1 1 69 VAL HG13 H 7.797 3.665 -4.299 1.00 . A A . 69 VAL HG13 1 1 15 24203 1 1 69 VAL HG21 H 7.656 3.023 -0.615 1.00 . A A . 69 VAL HG21 1 1 15 24204 1 1 69 VAL HG22 H 8.637 2.024 -1.691 1.00 . A A . 69 VAL HG22 1 1 15 24205 1 1 69 VAL HG23 H 7.008 2.508 -2.173 1.00 . A A . 69 VAL HG23 1 1 15 24206 1 1 69 VAL N N 10.834 3.485 -1.658 1.00 . A A . 69 VAL N 1 1 15 24207 1 1 69 VAL O O 9.917 4.330 0.815 1.00 . A A . 69 VAL O 1 1 15 24208 1 1 70 GLN C C 7.399 5.641 2.018 1.00 . A A . 70 GLN C 1 1 15 24209 1 1 70 GLN CA C 8.271 6.656 1.252 1.00 . A A . 70 GLN CA 1 1 15 24210 1 1 70 GLN CB C 7.470 7.960 0.994 1.00 . A A . 70 GLN CB 1 1 15 24211 1 1 70 GLN CD C 9.421 9.631 0.922 1.00 . A A . 70 GLN CD 1 1 15 24212 1 1 70 GLN CG C 8.217 9.043 0.189 1.00 . A A . 70 GLN CG 1 1 15 24213 1 1 70 GLN H H 8.422 6.529 -0.849 1.00 . A A . 70 GLN H 1 1 15 24214 1 1 70 GLN HA H 9.154 6.889 1.834 1.00 . A A . 70 GLN HA 1 1 15 24215 1 1 70 GLN HB2 H 6.565 7.705 0.450 1.00 . A A . 70 GLN HB2 1 1 15 24216 1 1 70 GLN HB3 H 7.182 8.388 1.948 1.00 . A A . 70 GLN HB3 1 1 15 24217 1 1 70 GLN HE21 H 8.276 10.993 1.798 1.00 . A A . 70 GLN HE21 1 1 15 24218 1 1 70 GLN HE22 H 9.958 11.061 2.187 1.00 . A A . 70 GLN HE22 1 1 15 24219 1 1 70 GLN HG2 H 8.563 8.606 -0.742 1.00 . A A . 70 GLN HG2 1 1 15 24220 1 1 70 GLN HG3 H 7.522 9.844 -0.045 1.00 . A A . 70 GLN HG3 1 1 15 24221 1 1 70 GLN N N 8.713 6.083 -0.028 1.00 . A A . 70 GLN N 1 1 15 24222 1 1 70 GLN NE2 N 9.194 10.664 1.717 1.00 . A A . 70 GLN NE2 1 1 15 24223 1 1 70 GLN O O 6.436 5.099 1.458 1.00 . A A . 70 GLN O 1 1 15 24224 1 1 70 GLN OE1 O 10.547 9.154 0.790 1.00 . A A . 70 GLN OE1 1 1 15 24225 1 1 71 VAL C C 6.016 4.845 4.984 1.00 . A A . 71 VAL C 1 1 15 24226 1 1 71 VAL CA C 7.172 4.323 4.116 1.00 . A A . 71 VAL CA 1 1 15 24227 1 1 71 VAL CB C 8.271 3.675 5.051 1.00 . A A . 71 VAL CB 1 1 15 24228 1 1 71 VAL CG1 C 7.743 2.399 5.753 1.00 . A A . 71 VAL CG1 1 1 15 24229 1 1 71 VAL CG2 C 9.564 3.388 4.261 1.00 . A A . 71 VAL CG2 1 1 15 24230 1 1 71 VAL H H 8.404 6.003 3.711 1.00 . A A . 71 VAL H 1 1 15 24231 1 1 71 VAL HA H 6.801 3.551 3.447 1.00 . A A . 71 VAL HA 1 1 15 24232 1 1 71 VAL HB H 8.520 4.397 5.829 1.00 . A A . 71 VAL HB 1 1 15 24233 1 1 71 VAL HG11 H 7.487 1.654 5.009 1.00 . A A . 71 VAL HG11 1 1 15 24234 1 1 71 VAL HG12 H 6.860 2.635 6.334 1.00 . A A . 71 VAL HG12 1 1 15 24235 1 1 71 VAL HG13 H 8.504 1.997 6.414 1.00 . A A . 71 VAL HG13 1 1 15 24236 1 1 71 VAL HG21 H 9.357 2.679 3.469 1.00 . A A . 71 VAL HG21 1 1 15 24237 1 1 71 VAL HG22 H 10.320 2.977 4.921 1.00 . A A . 71 VAL HG22 1 1 15 24238 1 1 71 VAL HG23 H 9.939 4.305 3.824 1.00 . A A . 71 VAL HG23 1 1 15 24239 1 1 71 VAL N N 7.744 5.412 3.298 1.00 . A A . 71 VAL N 1 1 15 24240 1 1 71 VAL O O 6.240 5.624 5.913 1.00 . A A . 71 VAL O 1 1 15 24241 1 1 72 TYR C C 2.977 3.385 5.915 1.00 . A A . 72 TYR C 1 1 15 24242 1 1 72 TYR CA C 3.596 4.716 5.502 1.00 . A A . 72 TYR CA 1 1 15 24243 1 1 72 TYR CB C 2.554 5.586 4.745 1.00 . A A . 72 TYR CB 1 1 15 24244 1 1 72 TYR CD1 C 2.972 8.062 5.194 1.00 . A A . 72 TYR CD1 1 1 15 24245 1 1 72 TYR CD2 C 3.747 7.144 3.123 1.00 . A A . 72 TYR CD2 1 1 15 24246 1 1 72 TYR CE1 C 3.486 9.292 4.839 1.00 . A A . 72 TYR CE1 1 1 15 24247 1 1 72 TYR CE2 C 4.254 8.372 2.769 1.00 . A A . 72 TYR CE2 1 1 15 24248 1 1 72 TYR CG C 3.089 6.958 4.341 1.00 . A A . 72 TYR CG 1 1 15 24249 1 1 72 TYR CZ C 4.128 9.443 3.628 1.00 . A A . 72 TYR CZ 1 1 15 24250 1 1 72 TYR H H 4.641 3.971 3.808 1.00 . A A . 72 TYR H 1 1 15 24251 1 1 72 TYR HA H 3.918 5.250 6.400 1.00 . A A . 72 TYR HA 1 1 15 24252 1 1 72 TYR HB2 H 2.236 5.067 3.843 1.00 . A A . 72 TYR HB2 1 1 15 24253 1 1 72 TYR HB3 H 1.687 5.739 5.378 1.00 . A A . 72 TYR HB3 1 1 15 24254 1 1 72 TYR HD1 H 2.468 7.946 6.146 1.00 . A A . 72 TYR HD1 1 1 15 24255 1 1 72 TYR HD2 H 3.848 6.307 2.446 1.00 . A A . 72 TYR HD2 1 1 15 24256 1 1 72 TYR HE1 H 3.385 10.137 5.511 1.00 . A A . 72 TYR HE1 1 1 15 24257 1 1 72 TYR HE2 H 4.760 8.492 1.819 1.00 . A A . 72 TYR HE2 1 1 15 24258 1 1 72 TYR HH H 5.188 10.999 4.012 1.00 . A A . 72 TYR HH 1 1 15 24259 1 1 72 TYR N N 4.776 4.447 4.655 1.00 . A A . 72 TYR N 1 1 15 24260 1 1 72 TYR O O 2.284 2.754 5.126 1.00 . A A . 72 TYR O 1 1 15 24261 1 1 72 TYR OH O 4.658 10.667 3.278 1.00 . A A . 72 TYR OH 1 1 15 24262 1 1 73 ARG C C 1.392 2.137 8.449 1.00 . A A . 73 ARG C 1 1 15 24263 1 1 73 ARG CA C 2.656 1.734 7.701 1.00 . A A . 73 ARG CA 1 1 15 24264 1 1 73 ARG CB C 3.633 0.990 8.641 1.00 . A A . 73 ARG CB 1 1 15 24265 1 1 73 ARG CD C 4.086 -1.080 10.105 1.00 . A A . 73 ARG CD 1 1 15 24266 1 1 73 ARG CG C 3.075 -0.340 9.214 1.00 . A A . 73 ARG CG 1 1 15 24267 1 1 73 ARG CZ C 5.663 -0.462 11.949 1.00 . A A . 73 ARG CZ 1 1 15 24268 1 1 73 ARG H H 3.868 3.469 7.700 1.00 . A A . 73 ARG H 1 1 15 24269 1 1 73 ARG HA H 2.388 1.071 6.875 1.00 . A A . 73 ARG HA 1 1 15 24270 1 1 73 ARG HB2 H 4.538 0.769 8.090 1.00 . A A . 73 ARG HB2 1 1 15 24271 1 1 73 ARG HB3 H 3.885 1.640 9.471 1.00 . A A . 73 ARG HB3 1 1 15 24272 1 1 73 ARG HD2 H 3.611 -1.961 10.522 1.00 . A A . 73 ARG HD2 1 1 15 24273 1 1 73 ARG HD3 H 4.935 -1.386 9.499 1.00 . A A . 73 ARG HD3 1 1 15 24274 1 1 73 ARG HE H 4.022 0.556 11.428 1.00 . A A . 73 ARG HE 1 1 15 24275 1 1 73 ARG HG2 H 2.190 -0.125 9.802 1.00 . A A . 73 ARG HG2 1 1 15 24276 1 1 73 ARG HG3 H 2.800 -0.986 8.387 1.00 . A A . 73 ARG HG3 1 1 15 24277 1 1 73 ARG HH11 H 6.217 -2.167 10.990 1.00 . A A . 73 ARG HH11 1 1 15 24278 1 1 73 ARG HH12 H 7.263 -1.664 12.283 1.00 . A A . 73 ARG HH12 1 1 15 24279 1 1 73 ARG HH21 H 5.405 1.179 13.108 1.00 . A A . 73 ARG HH21 1 1 15 24280 1 1 73 ARG HH22 H 6.804 0.216 13.475 1.00 . A A . 73 ARG HH22 1 1 15 24281 1 1 73 ARG N N 3.259 2.944 7.143 1.00 . A A . 73 ARG N 1 1 15 24282 1 1 73 ARG NE N 4.564 -0.234 11.211 1.00 . A A . 73 ARG NE 1 1 15 24283 1 1 73 ARG NH1 N 6.443 -1.516 11.724 1.00 . A A . 73 ARG NH1 1 1 15 24284 1 1 73 ARG NH2 N 5.979 0.377 12.921 1.00 . A A . 73 ARG NH2 1 1 15 24285 1 1 73 ARG O O 1.455 2.893 9.427 1.00 . A A . 73 ARG O 1 1 15 24286 1 1 74 VAL C C -1.544 0.606 9.209 1.00 . A A . 74 VAL C 1 1 15 24287 1 1 74 VAL CA C -1.053 1.910 8.569 1.00 . A A . 74 VAL CA 1 1 15 24288 1 1 74 VAL CB C -2.071 2.462 7.506 1.00 . A A . 74 VAL CB 1 1 15 24289 1 1 74 VAL CG1 C -3.536 2.302 7.956 1.00 . A A . 74 VAL CG1 1 1 15 24290 1 1 74 VAL CG2 C -1.752 3.943 7.180 1.00 . A A . 74 VAL CG2 1 1 15 24291 1 1 74 VAL H H 0.282 1.167 7.117 1.00 . A A . 74 VAL H 1 1 15 24292 1 1 74 VAL HA H -0.941 2.662 9.353 1.00 . A A . 74 VAL HA 1 1 15 24293 1 1 74 VAL HB H -1.947 1.888 6.591 1.00 . A A . 74 VAL HB 1 1 15 24294 1 1 74 VAL HG11 H -4.194 2.684 7.192 1.00 . A A . 74 VAL HG11 1 1 15 24295 1 1 74 VAL HG12 H -3.700 2.851 8.875 1.00 . A A . 74 VAL HG12 1 1 15 24296 1 1 74 VAL HG13 H -3.759 1.255 8.125 1.00 . A A . 74 VAL HG13 1 1 15 24297 1 1 74 VAL HG21 H -0.737 4.025 6.802 1.00 . A A . 74 VAL HG21 1 1 15 24298 1 1 74 VAL HG22 H -1.846 4.544 8.077 1.00 . A A . 74 VAL HG22 1 1 15 24299 1 1 74 VAL HG23 H -2.438 4.310 6.430 1.00 . A A . 74 VAL HG23 1 1 15 24300 1 1 74 VAL N N 0.251 1.683 7.947 1.00 . A A . 74 VAL N 1 1 15 24301 1 1 74 VAL O O -1.493 -0.454 8.591 1.00 . A A . 74 VAL O 1 1 15 24302 1 1 75 THR C C -3.970 -0.063 11.768 1.00 . A A . 75 THR C 1 1 15 24303 1 1 75 THR CA C -2.569 -0.435 11.225 1.00 . A A . 75 THR CA 1 1 15 24304 1 1 75 THR CB C -1.618 -0.867 12.391 1.00 . A A . 75 THR CB 1 1 15 24305 1 1 75 THR CG2 C -0.312 -1.512 11.876 1.00 . A A . 75 THR CG2 1 1 15 24306 1 1 75 THR H H -1.865 1.550 10.942 1.00 . A A . 75 THR H 1 1 15 24307 1 1 75 THR HA H -2.690 -1.282 10.552 1.00 . A A . 75 THR HA 1 1 15 24308 1 1 75 THR HB H -2.134 -1.590 13.013 1.00 . A A . 75 THR HB 1 1 15 24309 1 1 75 THR HG1 H -1.544 0.105 14.106 1.00 . A A . 75 THR HG1 1 1 15 24310 1 1 75 THR HG21 H -0.542 -2.388 11.282 1.00 . A A . 75 THR HG21 1 1 15 24311 1 1 75 THR HG22 H 0.309 -1.803 12.715 1.00 . A A . 75 THR HG22 1 1 15 24312 1 1 75 THR HG23 H 0.233 -0.801 11.263 1.00 . A A . 75 THR HG23 1 1 15 24313 1 1 75 THR N N -1.980 0.694 10.473 1.00 . A A . 75 THR N 1 1 15 24314 1 1 75 THR O O -4.560 -0.811 12.555 1.00 . A A . 75 THR O 1 1 15 24315 1 1 75 THR OG1 O -1.297 0.280 13.193 1.00 . A A . 75 THR OG1 1 1 15 24316 1 1 76 SER C C -6.425 2.464 10.566 1.00 . A A . 76 SER C 1 1 15 24317 1 1 76 SER CA C -5.843 1.596 11.703 1.00 . A A . 76 SER CA 1 1 15 24318 1 1 76 SER CB C -5.765 2.417 13.018 1.00 . A A . 76 SER CB 1 1 15 24319 1 1 76 SER H H -3.975 1.634 10.698 1.00 . A A . 76 SER H 1 1 15 24320 1 1 76 SER HA H -6.498 0.738 11.857 1.00 . A A . 76 SER HA 1 1 15 24321 1 1 76 SER HB2 H -5.078 3.245 12.893 1.00 . A A . 76 SER HB2 1 1 15 24322 1 1 76 SER HB3 H -6.746 2.801 13.259 1.00 . A A . 76 SER HB3 1 1 15 24323 1 1 76 SER HG H -4.471 1.221 13.883 1.00 . A A . 76 SER HG 1 1 15 24324 1 1 76 SER N N -4.504 1.094 11.318 1.00 . A A . 76 SER N 1 1 15 24325 1 1 76 SER O O -5.691 3.240 9.948 1.00 . A A . 76 SER O 1 1 15 24326 1 1 76 SER OG O -5.314 1.624 14.108 1.00 . A A . 76 SER OG 1 1 15 24327 1 1 77 ASN C C -8.288 4.591 9.363 1.00 . A A . 77 ASN C 1 1 15 24328 1 1 77 ASN CA C -8.456 3.066 9.241 1.00 . A A . 77 ASN CA 1 1 15 24329 1 1 77 ASN CB C -9.966 2.710 9.243 1.00 . A A . 77 ASN CB 1 1 15 24330 1 1 77 ASN CG C -10.242 1.208 9.104 1.00 . A A . 77 ASN CG 1 1 15 24331 1 1 77 ASN H H -8.269 1.752 10.908 1.00 . A A . 77 ASN H 1 1 15 24332 1 1 77 ASN HA H -8.022 2.737 8.304 1.00 . A A . 77 ASN HA 1 1 15 24333 1 1 77 ASN HB2 H -10.409 3.055 10.173 1.00 . A A . 77 ASN HB2 1 1 15 24334 1 1 77 ASN HB3 H -10.451 3.218 8.418 1.00 . A A . 77 ASN HB3 1 1 15 24335 1 1 77 ASN HD21 H -11.869 1.362 10.234 1.00 . A A . 77 ASN HD21 1 1 15 24336 1 1 77 ASN HD22 H -11.508 -0.225 9.653 1.00 . A A . 77 ASN HD22 1 1 15 24337 1 1 77 ASN N N -7.745 2.348 10.328 1.00 . A A . 77 ASN N 1 1 15 24338 1 1 77 ASN ND2 N -11.316 0.734 9.726 1.00 . A A . 77 ASN ND2 1 1 15 24339 1 1 77 ASN O O -8.184 5.284 8.351 1.00 . A A . 77 ASN O 1 1 15 24340 1 1 77 ASN OD1 O -9.495 0.477 8.450 1.00 . A A . 77 ASN OD1 1 1 15 24341 1 1 78 ASP C C -6.728 7.028 10.308 1.00 . A A . 78 ASP C 1 1 15 24342 1 1 78 ASP CA C -8.023 6.513 10.953 1.00 . A A . 78 ASP CA 1 1 15 24343 1 1 78 ASP CB C -7.939 6.719 12.495 1.00 . A A . 78 ASP CB 1 1 15 24344 1 1 78 ASP CG C -9.266 6.447 13.222 1.00 . A A . 78 ASP CG 1 1 15 24345 1 1 78 ASP H H -8.396 4.462 11.367 1.00 . A A . 78 ASP H 1 1 15 24346 1 1 78 ASP HA H -8.864 7.082 10.566 1.00 . A A . 78 ASP HA 1 1 15 24347 1 1 78 ASP HB2 H -7.176 6.057 12.899 1.00 . A A . 78 ASP HB2 1 1 15 24348 1 1 78 ASP HB3 H -7.643 7.746 12.703 1.00 . A A . 78 ASP HB3 1 1 15 24349 1 1 78 ASP N N -8.253 5.086 10.626 1.00 . A A . 78 ASP N 1 1 15 24350 1 1 78 ASP O O -6.710 8.105 9.700 1.00 . A A . 78 ASP O 1 1 15 24351 1 1 78 ASP OD1 O -10.127 7.349 13.266 1.00 . A A . 78 ASP OD1 1 1 15 24352 1 1 78 ASP OD2 O -9.458 5.332 13.749 1.00 . A A . 78 ASP OD2 1 1 15 24353 1 1 79 GLU C C -4.350 6.658 8.398 1.00 . A A . 79 GLU C 1 1 15 24354 1 1 79 GLU CA C -4.316 6.549 9.926 1.00 . A A . 79 GLU CA 1 1 15 24355 1 1 79 GLU CB C -3.276 5.481 10.368 1.00 . A A . 79 GLU CB 1 1 15 24356 1 1 79 GLU CD C -3.161 6.389 12.776 1.00 . A A . 79 GLU CD 1 1 15 24357 1 1 79 GLU CG C -3.296 5.151 11.874 1.00 . A A . 79 GLU CG 1 1 15 24358 1 1 79 GLU H H -5.782 5.356 10.889 1.00 . A A . 79 GLU H 1 1 15 24359 1 1 79 GLU HA H -4.038 7.508 10.347 1.00 . A A . 79 GLU HA 1 1 15 24360 1 1 79 GLU HB2 H -3.463 4.561 9.819 1.00 . A A . 79 GLU HB2 1 1 15 24361 1 1 79 GLU HB3 H -2.282 5.833 10.110 1.00 . A A . 79 GLU HB3 1 1 15 24362 1 1 79 GLU HG2 H -4.231 4.646 12.099 1.00 . A A . 79 GLU HG2 1 1 15 24363 1 1 79 GLU HG3 H -2.478 4.470 12.091 1.00 . A A . 79 GLU HG3 1 1 15 24364 1 1 79 GLU N N -5.657 6.216 10.437 1.00 . A A . 79 GLU N 1 1 15 24365 1 1 79 GLU O O -3.839 7.623 7.835 1.00 . A A . 79 GLU O 1 1 15 24366 1 1 79 GLU OE1 O -2.035 6.900 12.949 1.00 . A A . 79 GLU OE1 1 1 15 24367 1 1 79 GLU OE2 O -4.185 6.864 13.311 1.00 . A A . 79 GLU OE2 1 1 15 24368 1 1 80 LEU C C -5.820 6.876 5.762 1.00 . A A . 80 LEU C 1 1 15 24369 1 1 80 LEU CA C -5.166 5.591 6.302 1.00 . A A . 80 LEU CA 1 1 15 24370 1 1 80 LEU CB C -5.996 4.311 5.936 1.00 . A A . 80 LEU CB 1 1 15 24371 1 1 80 LEU CD1 C -7.453 4.763 3.841 1.00 . A A . 80 LEU CD1 1 1 15 24372 1 1 80 LEU CD2 C -4.990 4.197 3.560 1.00 . A A . 80 LEU CD2 1 1 15 24373 1 1 80 LEU CG C -6.260 3.983 4.418 1.00 . A A . 80 LEU CG 1 1 15 24374 1 1 80 LEU H H -5.447 4.984 8.312 1.00 . A A . 80 LEU H 1 1 15 24375 1 1 80 LEU HA H -4.165 5.493 5.883 1.00 . A A . 80 LEU HA 1 1 15 24376 1 1 80 LEU HB2 H -5.482 3.461 6.365 1.00 . A A . 80 LEU HB2 1 1 15 24377 1 1 80 LEU HB3 H -6.955 4.388 6.437 1.00 . A A . 80 LEU HB3 1 1 15 24378 1 1 80 LEU HD11 H -7.601 4.483 2.804 1.00 . A A . 80 LEU HD11 1 1 15 24379 1 1 80 LEU HD12 H -7.269 5.824 3.899 1.00 . A A . 80 LEU HD12 1 1 15 24380 1 1 80 LEU HD13 H -8.346 4.523 4.403 1.00 . A A . 80 LEU HD13 1 1 15 24381 1 1 80 LEU HD21 H -5.185 3.875 2.543 1.00 . A A . 80 LEU HD21 1 1 15 24382 1 1 80 LEU HD22 H -4.176 3.615 3.966 1.00 . A A . 80 LEU HD22 1 1 15 24383 1 1 80 LEU HD23 H -4.719 5.245 3.555 1.00 . A A . 80 LEU HD23 1 1 15 24384 1 1 80 LEU HG H -6.523 2.938 4.338 1.00 . A A . 80 LEU HG 1 1 15 24385 1 1 80 LEU N N -5.020 5.675 7.764 1.00 . A A . 80 LEU N 1 1 15 24386 1 1 80 LEU O O -5.283 7.508 4.851 1.00 . A A . 80 LEU O 1 1 15 24387 1 1 81 GLU C C -6.970 9.711 5.977 1.00 . A A . 81 GLU C 1 1 15 24388 1 1 81 GLU CA C -7.774 8.409 5.944 1.00 . A A . 81 GLU CA 1 1 15 24389 1 1 81 GLU CB C -9.044 8.536 6.821 1.00 . A A . 81 GLU CB 1 1 15 24390 1 1 81 GLU CD C -11.247 7.473 7.580 1.00 . A A . 81 GLU CD 1 1 15 24391 1 1 81 GLU CG C -10.000 7.338 6.698 1.00 . A A . 81 GLU CG 1 1 15 24392 1 1 81 GLU H H -7.255 6.748 7.165 1.00 . A A . 81 GLU H 1 1 15 24393 1 1 81 GLU HA H -8.082 8.211 4.917 1.00 . A A . 81 GLU HA 1 1 15 24394 1 1 81 GLU HB2 H -8.744 8.629 7.862 1.00 . A A . 81 GLU HB2 1 1 15 24395 1 1 81 GLU HB3 H -9.587 9.432 6.536 1.00 . A A . 81 GLU HB3 1 1 15 24396 1 1 81 GLU HG2 H -10.309 7.241 5.660 1.00 . A A . 81 GLU HG2 1 1 15 24397 1 1 81 GLU HG3 H -9.467 6.436 6.984 1.00 . A A . 81 GLU HG3 1 1 15 24398 1 1 81 GLU N N -6.958 7.259 6.380 1.00 . A A . 81 GLU N 1 1 15 24399 1 1 81 GLU O O -6.947 10.440 4.988 1.00 . A A . 81 GLU O 1 1 15 24400 1 1 81 GLU OE1 O -11.208 7.046 8.753 1.00 . A A . 81 GLU OE1 1 1 15 24401 1 1 81 GLU OE2 O -12.271 8.023 7.105 1.00 . A A . 81 GLU OE2 1 1 15 24402 1 1 82 GLN C C -4.304 11.299 6.383 1.00 . A A . 82 GLN C 1 1 15 24403 1 1 82 GLN CA C -5.522 11.204 7.320 1.00 . A A . 82 GLN CA 1 1 15 24404 1 1 82 GLN CB C -5.103 11.345 8.806 1.00 . A A . 82 GLN CB 1 1 15 24405 1 1 82 GLN CD C -7.387 12.325 9.516 1.00 . A A . 82 GLN CD 1 1 15 24406 1 1 82 GLN CG C -6.279 11.306 9.809 1.00 . A A . 82 GLN CG 1 1 15 24407 1 1 82 GLN H H -6.236 9.249 7.791 1.00 . A A . 82 GLN H 1 1 15 24408 1 1 82 GLN HA H -6.200 12.019 7.077 1.00 . A A . 82 GLN HA 1 1 15 24409 1 1 82 GLN HB2 H -4.418 10.540 9.056 1.00 . A A . 82 GLN HB2 1 1 15 24410 1 1 82 GLN HB3 H -4.583 12.289 8.932 1.00 . A A . 82 GLN HB3 1 1 15 24411 1 1 82 GLN HE21 H -8.370 11.007 8.403 1.00 . A A . 82 GLN HE21 1 1 15 24412 1 1 82 GLN HE22 H -9.110 12.560 8.564 1.00 . A A . 82 GLN HE22 1 1 15 24413 1 1 82 GLN HG2 H -6.713 10.316 9.785 1.00 . A A . 82 GLN HG2 1 1 15 24414 1 1 82 GLN HG3 H -5.897 11.492 10.806 1.00 . A A . 82 GLN HG3 1 1 15 24415 1 1 82 GLN N N -6.267 9.951 7.100 1.00 . A A . 82 GLN N 1 1 15 24416 1 1 82 GLN NE2 N -8.386 11.925 8.747 1.00 . A A . 82 GLN NE2 1 1 15 24417 1 1 82 GLN O O -3.948 12.396 5.943 1.00 . A A . 82 GLN O 1 1 15 24418 1 1 82 GLN OE1 O -7.354 13.459 9.991 1.00 . A A . 82 GLN OE1 1 1 15 24419 1 1 83 VAL C C -3.094 10.439 3.692 1.00 . A A . 83 VAL C 1 1 15 24420 1 1 83 VAL CA C -2.584 10.052 5.096 1.00 . A A . 83 VAL CA 1 1 15 24421 1 1 83 VAL CB C -1.901 8.626 5.077 1.00 . A A . 83 VAL CB 1 1 15 24422 1 1 83 VAL CG1 C -0.913 8.469 3.894 1.00 . A A . 83 VAL CG1 1 1 15 24423 1 1 83 VAL CG2 C -1.174 8.344 6.417 1.00 . A A . 83 VAL CG2 1 1 15 24424 1 1 83 VAL H H -3.985 9.315 6.518 1.00 . A A . 83 VAL H 1 1 15 24425 1 1 83 VAL HA H -1.833 10.779 5.400 1.00 . A A . 83 VAL HA 1 1 15 24426 1 1 83 VAL HB H -2.684 7.878 4.960 1.00 . A A . 83 VAL HB 1 1 15 24427 1 1 83 VAL HG11 H -0.465 7.482 3.916 1.00 . A A . 83 VAL HG11 1 1 15 24428 1 1 83 VAL HG12 H -0.133 9.213 3.968 1.00 . A A . 83 VAL HG12 1 1 15 24429 1 1 83 VAL HG13 H -1.440 8.598 2.955 1.00 . A A . 83 VAL HG13 1 1 15 24430 1 1 83 VAL HG21 H -0.746 7.345 6.407 1.00 . A A . 83 VAL HG21 1 1 15 24431 1 1 83 VAL HG22 H -1.878 8.417 7.236 1.00 . A A . 83 VAL HG22 1 1 15 24432 1 1 83 VAL HG23 H -0.384 9.067 6.563 1.00 . A A . 83 VAL HG23 1 1 15 24433 1 1 83 VAL N N -3.685 10.136 6.072 1.00 . A A . 83 VAL N 1 1 15 24434 1 1 83 VAL O O -2.505 11.305 3.052 1.00 . A A . 83 VAL O 1 1 15 24435 1 1 84 VAL C C -5.208 11.557 1.744 1.00 . A A . 84 VAL C 1 1 15 24436 1 1 84 VAL CA C -4.822 10.075 1.920 1.00 . A A . 84 VAL CA 1 1 15 24437 1 1 84 VAL CB C -6.086 9.169 1.652 1.00 . A A . 84 VAL CB 1 1 15 24438 1 1 84 VAL CG1 C -6.753 9.521 0.297 1.00 . A A . 84 VAL CG1 1 1 15 24439 1 1 84 VAL CG2 C -5.720 7.665 1.700 1.00 . A A . 84 VAL CG2 1 1 15 24440 1 1 84 VAL H H -4.687 9.211 3.867 1.00 . A A . 84 VAL H 1 1 15 24441 1 1 84 VAL HA H -4.061 9.819 1.180 1.00 . A A . 84 VAL HA 1 1 15 24442 1 1 84 VAL HB H -6.811 9.360 2.442 1.00 . A A . 84 VAL HB 1 1 15 24443 1 1 84 VAL HG11 H -7.596 8.866 0.120 1.00 . A A . 84 VAL HG11 1 1 15 24444 1 1 84 VAL HG12 H -6.037 9.406 -0.506 1.00 . A A . 84 VAL HG12 1 1 15 24445 1 1 84 VAL HG13 H -7.099 10.550 0.317 1.00 . A A . 84 VAL HG13 1 1 15 24446 1 1 84 VAL HG21 H -5.016 7.438 0.911 1.00 . A A . 84 VAL HG21 1 1 15 24447 1 1 84 VAL HG22 H -6.612 7.063 1.569 1.00 . A A . 84 VAL HG22 1 1 15 24448 1 1 84 VAL HG23 H -5.270 7.430 2.655 1.00 . A A . 84 VAL HG23 1 1 15 24449 1 1 84 VAL N N -4.227 9.832 3.258 1.00 . A A . 84 VAL N 1 1 15 24450 1 1 84 VAL O O -4.912 12.160 0.711 1.00 . A A . 84 VAL O 1 1 15 24451 1 1 85 LYS C C -5.092 14.490 2.700 1.00 . A A . 85 LYS C 1 1 15 24452 1 1 85 LYS CA C -6.296 13.530 2.796 1.00 . A A . 85 LYS CA 1 1 15 24453 1 1 85 LYS CB C -7.130 13.809 4.077 1.00 . A A . 85 LYS CB 1 1 15 24454 1 1 85 LYS CD C -9.199 13.153 5.492 1.00 . A A . 85 LYS CD 1 1 15 24455 1 1 85 LYS CE C -9.496 14.600 5.937 1.00 . A A . 85 LYS CE 1 1 15 24456 1 1 85 LYS CG C -8.486 13.055 4.122 1.00 . A A . 85 LYS CG 1 1 15 24457 1 1 85 LYS H H -6.020 11.572 3.572 1.00 . A A . 85 LYS H 1 1 15 24458 1 1 85 LYS HA H -6.932 13.680 1.929 1.00 . A A . 85 LYS HA 1 1 15 24459 1 1 85 LYS HB2 H -6.546 13.517 4.945 1.00 . A A . 85 LYS HB2 1 1 15 24460 1 1 85 LYS HB3 H -7.336 14.873 4.143 1.00 . A A . 85 LYS HB3 1 1 15 24461 1 1 85 LYS HD2 H -10.137 12.616 5.433 1.00 . A A . 85 LYS HD2 1 1 15 24462 1 1 85 LYS HD3 H -8.571 12.677 6.241 1.00 . A A . 85 LYS HD3 1 1 15 24463 1 1 85 LYS HE2 H -10.028 14.573 6.879 1.00 . A A . 85 LYS HE2 1 1 15 24464 1 1 85 LYS HE3 H -8.561 15.127 6.074 1.00 . A A . 85 LYS HE3 1 1 15 24465 1 1 85 LYS HG2 H -9.142 13.463 3.360 1.00 . A A . 85 LYS HG2 1 1 15 24466 1 1 85 LYS HG3 H -8.304 12.006 3.901 1.00 . A A . 85 LYS HG3 1 1 15 24467 1 1 85 LYS HZ1 H -9.822 15.431 4.043 1.00 . A A . 85 LYS HZ1 1 1 15 24468 1 1 85 LYS HZ2 H -10.542 16.299 5.301 1.00 . A A . 85 LYS HZ2 1 1 15 24469 1 1 85 LYS HZ3 H -11.220 14.844 4.780 1.00 . A A . 85 LYS HZ3 1 1 15 24470 1 1 85 LYS N N -5.850 12.123 2.782 1.00 . A A . 85 LYS N 1 1 15 24471 1 1 85 LYS NZ N -10.327 15.344 4.947 1.00 . A A . 85 LYS NZ 1 1 15 24472 1 1 85 LYS O O -5.168 15.528 2.038 1.00 . A A . 85 LYS O 1 1 15 24473 1 1 86 ASP C C -2.059 14.761 1.902 1.00 . A A . 86 ASP C 1 1 15 24474 1 1 86 ASP CA C -2.710 14.855 3.304 1.00 . A A . 86 ASP CA 1 1 15 24475 1 1 86 ASP CB C -1.747 14.330 4.404 1.00 . A A . 86 ASP CB 1 1 15 24476 1 1 86 ASP CG C -0.390 15.057 4.428 1.00 . A A . 86 ASP CG 1 1 15 24477 1 1 86 ASP H H -4.007 13.268 3.865 1.00 . A A . 86 ASP H 1 1 15 24478 1 1 86 ASP HA H -2.941 15.897 3.510 1.00 . A A . 86 ASP HA 1 1 15 24479 1 1 86 ASP HB2 H -2.222 14.456 5.375 1.00 . A A . 86 ASP HB2 1 1 15 24480 1 1 86 ASP HB3 H -1.578 13.267 4.249 1.00 . A A . 86 ASP HB3 1 1 15 24481 1 1 86 ASP N N -3.979 14.101 3.343 1.00 . A A . 86 ASP N 1 1 15 24482 1 1 86 ASP O O -1.508 15.749 1.404 1.00 . A A . 86 ASP O 1 1 15 24483 1 1 86 ASP OD1 O -0.332 16.216 4.903 1.00 . A A . 86 ASP OD1 1 1 15 24484 1 1 86 ASP OD2 O 0.626 14.474 3.982 1.00 . A A . 86 ASP OD2 1 1 15 24485 1 1 87 VAL C C -2.463 14.150 -1.139 1.00 . A A . 87 VAL C 1 1 15 24486 1 1 87 VAL CA C -1.662 13.329 -0.114 1.00 . A A . 87 VAL CA 1 1 15 24487 1 1 87 VAL CB C -1.721 11.786 -0.465 1.00 . A A . 87 VAL CB 1 1 15 24488 1 1 87 VAL CG1 C -1.368 11.495 -1.948 1.00 . A A . 87 VAL CG1 1 1 15 24489 1 1 87 VAL CG2 C -0.794 10.985 0.474 1.00 . A A . 87 VAL CG2 1 1 15 24490 1 1 87 VAL H H -2.627 12.841 1.722 1.00 . A A . 87 VAL H 1 1 15 24491 1 1 87 VAL HA H -0.621 13.648 -0.147 1.00 . A A . 87 VAL HA 1 1 15 24492 1 1 87 VAL HB H -2.738 11.441 -0.295 1.00 . A A . 87 VAL HB 1 1 15 24493 1 1 87 VAL HG11 H -0.366 11.846 -2.161 1.00 . A A . 87 VAL HG11 1 1 15 24494 1 1 87 VAL HG12 H -2.068 12.007 -2.597 1.00 . A A . 87 VAL HG12 1 1 15 24495 1 1 87 VAL HG13 H -1.422 10.431 -2.137 1.00 . A A . 87 VAL HG13 1 1 15 24496 1 1 87 VAL HG21 H -1.087 11.148 1.501 1.00 . A A . 87 VAL HG21 1 1 15 24497 1 1 87 VAL HG22 H 0.229 11.310 0.342 1.00 . A A . 87 VAL HG22 1 1 15 24498 1 1 87 VAL HG23 H -0.864 9.929 0.249 1.00 . A A . 87 VAL HG23 1 1 15 24499 1 1 87 VAL N N -2.170 13.575 1.260 1.00 . A A . 87 VAL N 1 1 15 24500 1 1 87 VAL O O -1.913 14.644 -2.133 1.00 . A A . 87 VAL O 1 1 15 24501 1 1 88 LYS C C -4.754 16.565 -1.215 1.00 . A A . 88 LYS C 1 1 15 24502 1 1 88 LYS CA C -4.673 15.109 -1.707 1.00 . A A . 88 LYS CA 1 1 15 24503 1 1 88 LYS CB C -6.071 14.435 -1.752 1.00 . A A . 88 LYS CB 1 1 15 24504 1 1 88 LYS CD C -5.444 12.876 -3.731 1.00 . A A . 88 LYS CD 1 1 15 24505 1 1 88 LYS CE C -6.180 13.731 -4.789 1.00 . A A . 88 LYS CE 1 1 15 24506 1 1 88 LYS CG C -6.066 12.989 -2.311 1.00 . A A . 88 LYS CG 1 1 15 24507 1 1 88 LYS H H -4.130 13.884 -0.066 1.00 . A A . 88 LYS H 1 1 15 24508 1 1 88 LYS HA H -4.267 15.127 -2.716 1.00 . A A . 88 LYS HA 1 1 15 24509 1 1 88 LYS HB2 H -6.479 14.404 -0.748 1.00 . A A . 88 LYS HB2 1 1 15 24510 1 1 88 LYS HB3 H -6.733 15.034 -2.373 1.00 . A A . 88 LYS HB3 1 1 15 24511 1 1 88 LYS HD2 H -4.409 13.192 -3.687 1.00 . A A . 88 LYS HD2 1 1 15 24512 1 1 88 LYS HD3 H -5.479 11.837 -4.042 1.00 . A A . 88 LYS HD3 1 1 15 24513 1 1 88 LYS HE2 H -7.222 13.440 -4.819 1.00 . A A . 88 LYS HE2 1 1 15 24514 1 1 88 LYS HE3 H -6.110 14.774 -4.503 1.00 . A A . 88 LYS HE3 1 1 15 24515 1 1 88 LYS HG2 H -5.499 12.360 -1.636 1.00 . A A . 88 LYS HG2 1 1 15 24516 1 1 88 LYS HG3 H -7.088 12.626 -2.350 1.00 . A A . 88 LYS HG3 1 1 15 24517 1 1 88 LYS HZ1 H -4.613 13.893 -6.156 1.00 . A A . 88 LYS HZ1 1 1 15 24518 1 1 88 LYS HZ2 H -6.134 14.123 -6.838 1.00 . A A . 88 LYS HZ2 1 1 15 24519 1 1 88 LYS HZ3 H -5.622 12.567 -6.430 1.00 . A A . 88 LYS HZ3 1 1 15 24520 1 1 88 LYS N N -3.765 14.313 -0.867 1.00 . A A . 88 LYS N 1 1 15 24521 1 1 88 LYS NZ N -5.598 13.567 -6.147 1.00 . A A . 88 LYS NZ 1 1 15 24522 1 1 88 LYS O O -5.606 17.335 -1.675 1.00 . A A . 88 LYS O 1 1 15 24523 1 1 89 GLY C C -2.747 19.081 -0.778 1.00 . A A . 89 GLY C 1 1 15 24524 1 1 89 GLY CA C -3.675 18.315 0.154 1.00 . A A . 89 GLY CA 1 1 15 24525 1 1 89 GLY H H -3.269 16.248 0.105 1.00 . A A . 89 GLY H 1 1 15 24526 1 1 89 GLY HA2 H -4.641 18.815 0.189 1.00 . A A . 89 GLY HA2 1 1 15 24527 1 1 89 GLY HA3 H -3.254 18.310 1.148 1.00 . A A . 89 GLY HA3 1 1 15 24528 1 1 89 GLY N N -3.846 16.935 -0.287 1.00 . A A . 89 GLY N 1 1 15 24529 1 1 89 GLY O O -1.681 19.557 -0.364 1.00 . A A . 89 GLY O 1 1 15 24530 1 1 90 SER C C -2.787 21.266 -3.404 1.00 . A A . 90 SER C 1 1 15 24531 1 1 90 SER CA C -2.360 19.804 -3.128 1.00 . A A . 90 SER CA 1 1 15 24532 1 1 90 SER CB C -2.466 18.915 -4.393 1.00 . A A . 90 SER CB 1 1 15 24533 1 1 90 SER H H -4.050 18.842 -2.286 1.00 . A A . 90 SER H 1 1 15 24534 1 1 90 SER HA H -1.318 19.821 -2.810 1.00 . A A . 90 SER HA 1 1 15 24535 1 1 90 SER HB2 H -2.027 19.423 -5.243 1.00 . A A . 90 SER HB2 1 1 15 24536 1 1 90 SER HB3 H -1.932 17.987 -4.226 1.00 . A A . 90 SER HB3 1 1 15 24537 1 1 90 SER HG H -4.335 19.411 -4.728 1.00 . A A . 90 SER HG 1 1 15 24538 1 1 90 SER N N -3.161 19.191 -2.053 1.00 . A A . 90 SER N 1 1 15 24539 1 1 90 SER O O -2.141 21.967 -4.197 1.00 . A A . 90 SER O 1 1 15 24540 1 1 90 SER OG O -3.815 18.602 -4.706 1.00 . A A . 90 SER OG 1 1 15 24541 1 1 91 GLY C C -5.041 23.498 -4.102 1.00 . A A . 91 GLY C 1 1 15 24542 1 1 91 GLY CA C -4.339 23.109 -2.803 1.00 . A A . 91 GLY CA 1 1 15 24543 1 1 91 GLY H H -4.392 21.074 -2.208 1.00 . A A . 91 GLY H 1 1 15 24544 1 1 91 GLY HA2 H -5.025 23.272 -1.986 1.00 . A A . 91 GLY HA2 1 1 15 24545 1 1 91 GLY HA3 H -3.481 23.760 -2.661 1.00 . A A . 91 GLY HA3 1 1 15 24546 1 1 91 GLY N N -3.884 21.711 -2.748 1.00 . A A . 91 GLY N 1 1 15 24547 1 1 91 GLY O O -5.281 24.686 -4.337 1.00 . A A . 91 GLY O 1 1 15 24548 1 1 92 LEU C C -7.454 23.203 -6.080 1.00 . A A . 92 LEU C 1 1 15 24549 1 1 92 LEU CA C -5.992 22.747 -6.261 1.00 . A A . 92 LEU CA 1 1 15 24550 1 1 92 LEU CB C -5.905 21.454 -7.123 1.00 . A A . 92 LEU CB 1 1 15 24551 1 1 92 LEU CD1 C -4.492 19.565 -8.129 1.00 . A A . 92 LEU CD1 1 1 15 24552 1 1 92 LEU CD2 C -3.539 21.913 -8.002 1.00 . A A . 92 LEU CD2 1 1 15 24553 1 1 92 LEU CG C -4.466 20.882 -7.334 1.00 . A A . 92 LEU CG 1 1 15 24554 1 1 92 LEU H H -5.195 21.585 -4.671 1.00 . A A . 92 LEU H 1 1 15 24555 1 1 92 LEU HA H -5.433 23.540 -6.757 1.00 . A A . 92 LEU HA 1 1 15 24556 1 1 92 LEU HB2 H -6.513 20.686 -6.650 1.00 . A A . 92 LEU HB2 1 1 15 24557 1 1 92 LEU HB3 H -6.329 21.666 -8.100 1.00 . A A . 92 LEU HB3 1 1 15 24558 1 1 92 LEU HD11 H -4.919 19.732 -9.111 1.00 . A A . 92 LEU HD11 1 1 15 24559 1 1 92 LEU HD12 H -5.087 18.834 -7.600 1.00 . A A . 92 LEU HD12 1 1 15 24560 1 1 92 LEU HD13 H -3.483 19.187 -8.236 1.00 . A A . 92 LEU HD13 1 1 15 24561 1 1 92 LEU HD21 H -2.547 21.492 -8.115 1.00 . A A . 92 LEU HD21 1 1 15 24562 1 1 92 LEU HD22 H -3.479 22.798 -7.385 1.00 . A A . 92 LEU HD22 1 1 15 24563 1 1 92 LEU HD23 H -3.927 22.181 -8.977 1.00 . A A . 92 LEU HD23 1 1 15 24564 1 1 92 LEU HG H -4.042 20.652 -6.361 1.00 . A A . 92 LEU HG 1 1 15 24565 1 1 92 LEU N N -5.370 22.508 -4.945 1.00 . A A . 92 LEU N 1 1 15 24566 1 1 92 LEU O O -8.272 22.451 -5.548 1.00 . A A . 92 LEU O 1 1 15 24567 1 1 93 GLU C C -9.483 26.037 -7.404 1.00 . A A . 93 GLU C 1 1 15 24568 1 1 93 GLU CA C -9.073 25.082 -6.255 1.00 . A A . 93 GLU CA 1 1 15 24569 1 1 93 GLU CB C -9.030 25.870 -4.912 1.00 . A A . 93 GLU CB 1 1 15 24570 1 1 93 GLU CD C -8.210 28.203 -4.134 1.00 . A A . 93 GLU CD 1 1 15 24571 1 1 93 GLU CG C -7.842 26.869 -4.796 1.00 . A A . 93 GLU CG 1 1 15 24572 1 1 93 GLU H H -7.084 24.947 -7.006 1.00 . A A . 93 GLU H 1 1 15 24573 1 1 93 GLU HA H -9.826 24.297 -6.173 1.00 . A A . 93 GLU HA 1 1 15 24574 1 1 93 GLU HB2 H -9.960 26.420 -4.797 1.00 . A A . 93 GLU HB2 1 1 15 24575 1 1 93 GLU HB3 H -8.955 25.160 -4.097 1.00 . A A . 93 GLU HB3 1 1 15 24576 1 1 93 GLU HG2 H -7.050 26.405 -4.210 1.00 . A A . 93 GLU HG2 1 1 15 24577 1 1 93 GLU HG3 H -7.449 27.069 -5.789 1.00 . A A . 93 GLU HG3 1 1 15 24578 1 1 93 GLU N N -7.763 24.442 -6.508 1.00 . A A . 93 GLU N 1 1 15 24579 1 1 93 GLU O O -8.631 26.661 -8.058 1.00 . A A . 93 GLU O 1 1 15 24580 1 1 93 GLU OE1 O -8.326 28.256 -2.902 1.00 . A A . 93 GLU OE1 1 1 15 24581 1 1 93 GLU OE2 O -8.425 29.198 -4.855 1.00 . A A . 93 GLU OE2 1 1 15 24582 1 1 94 HIS C C -12.918 27.295 -8.131 1.00 . A A . 94 HIS C 1 1 15 24583 1 1 94 HIS CA C -11.438 27.086 -8.559 1.00 . A A . 94 HIS CA 1 1 15 24584 1 1 94 HIS CB C -11.325 26.586 -10.037 1.00 . A A . 94 HIS CB 1 1 15 24585 1 1 94 HIS CD2 C -12.698 27.856 -11.872 1.00 . A A . 94 HIS CD2 1 1 15 24586 1 1 94 HIS CE1 C -11.236 29.417 -12.324 1.00 . A A . 94 HIS CE1 1 1 15 24587 1 1 94 HIS CG C -11.615 27.639 -11.082 1.00 . A A . 94 HIS CG 1 1 15 24588 1 1 94 HIS H H -11.391 25.484 -7.178 1.00 . A A . 94 HIS H 1 1 15 24589 1 1 94 HIS HA H -10.916 28.037 -8.450 1.00 . A A . 94 HIS HA 1 1 15 24590 1 1 94 HIS HB2 H -10.316 26.234 -10.211 1.00 . A A . 94 HIS HB2 1 1 15 24591 1 1 94 HIS HB3 H -12.011 25.760 -10.191 1.00 . A A . 94 HIS HB3 1 1 15 24592 1 1 94 HIS HD1 H -9.832 28.754 -11.005 1.00 . A A . 94 HIS HD1 1 1 15 24593 1 1 94 HIS HD2 H -13.605 27.266 -11.895 1.00 . A A . 94 HIS HD2 1 1 15 24594 1 1 94 HIS HE1 H -10.758 30.286 -12.758 1.00 . A A . 94 HIS HE1 1 1 15 24595 1 1 94 HIS HE2 H -13.112 29.479 -13.119 1.00 . A A . 94 HIS HE2 1 1 15 24596 1 1 94 HIS N N -10.808 26.115 -7.639 1.00 . A A . 94 HIS N 1 1 15 24597 1 1 94 HIS ND1 N -10.720 28.636 -11.400 1.00 . A A . 94 HIS ND1 1 1 15 24598 1 1 94 HIS NE2 N -12.437 28.968 -12.628 1.00 . A A . 94 HIS NE2 1 1 15 24599 1 1 94 HIS O O -13.744 27.810 -8.896 1.00 . A A . 94 HIS O 1 1 15 24600 1 1 95 HIS C C -14.564 26.882 -4.792 1.00 . A A . 95 HIS C 1 1 15 24601 1 1 95 HIS CA C -14.597 26.864 -6.339 1.00 . A A . 95 HIS CA 1 1 15 24602 1 1 95 HIS CB C -15.266 25.570 -6.913 1.00 . A A . 95 HIS CB 1 1 15 24603 1 1 95 HIS CD2 C -17.824 26.071 -6.757 1.00 . A A . 95 HIS CD2 1 1 15 24604 1 1 95 HIS CE1 C -18.433 24.220 -5.766 1.00 . A A . 95 HIS CE1 1 1 15 24605 1 1 95 HIS CG C -16.707 25.332 -6.542 1.00 . A A . 95 HIS CG 1 1 15 24606 1 1 95 HIS H H -12.480 26.734 -6.250 1.00 . A A . 95 HIS H 1 1 15 24607 1 1 95 HIS HA H -15.143 27.737 -6.683 1.00 . A A . 95 HIS HA 1 1 15 24608 1 1 95 HIS HB2 H -15.219 25.604 -7.992 1.00 . A A . 95 HIS HB2 1 1 15 24609 1 1 95 HIS HB3 H -14.696 24.708 -6.579 1.00 . A A . 95 HIS HB3 1 1 15 24610 1 1 95 HIS HD1 H -16.558 23.439 -5.622 1.00 . A A . 95 HIS HD1 1 1 15 24611 1 1 95 HIS HD2 H -17.874 27.044 -7.219 1.00 . A A . 95 HIS HD2 1 1 15 24612 1 1 95 HIS HE1 H -19.042 23.450 -5.310 1.00 . A A . 95 HIS HE1 1 1 15 24613 1 1 95 HIS HE2 H -19.822 25.564 -6.410 1.00 . A A . 95 HIS HE2 1 1 15 24614 1 1 95 HIS N N -13.220 26.939 -6.863 1.00 . A A . 95 HIS N 1 1 15 24615 1 1 95 HIS ND1 N -17.134 24.177 -5.923 1.00 . A A . 95 HIS ND1 1 1 15 24616 1 1 95 HIS NE2 N -18.878 25.355 -6.260 1.00 . A A . 95 HIS NE2 1 1 15 24617 1 1 95 HIS O O -15.284 26.129 -4.120 1.00 . A A . 95 HIS O 1 1 15 24618 1 1 96 HIS C C -14.819 28.713 -2.190 1.00 . A A . 96 HIS C 1 1 15 24619 1 1 96 HIS CA C -13.626 27.917 -2.752 1.00 . A A . 96 HIS CA 1 1 15 24620 1 1 96 HIS CB C -12.258 28.529 -2.296 1.00 . A A . 96 HIS CB 1 1 15 24621 1 1 96 HIS CD2 C -12.598 30.910 -3.387 1.00 . A A . 96 HIS CD2 1 1 15 24622 1 1 96 HIS CE1 C -10.504 31.531 -3.413 1.00 . A A . 96 HIS CE1 1 1 15 24623 1 1 96 HIS CG C -11.871 29.888 -2.858 1.00 . A A . 96 HIS CG 1 1 15 24624 1 1 96 HIS H H -13.179 28.346 -4.793 1.00 . A A . 96 HIS H 1 1 15 24625 1 1 96 HIS HA H -13.692 26.905 -2.339 1.00 . A A . 96 HIS HA 1 1 15 24626 1 1 96 HIS HB2 H -12.257 28.621 -1.217 1.00 . A A . 96 HIS HB2 1 1 15 24627 1 1 96 HIS HB3 H -11.468 27.834 -2.571 1.00 . A A . 96 HIS HB3 1 1 15 24628 1 1 96 HIS HD1 H -9.773 29.805 -2.614 1.00 . A A . 96 HIS HD1 1 1 15 24629 1 1 96 HIS HD2 H -13.669 30.935 -3.523 1.00 . A A . 96 HIS HD2 1 1 15 24630 1 1 96 HIS HE1 H -9.605 32.119 -3.558 1.00 . A A . 96 HIS HE1 1 1 15 24631 1 1 96 HIS HE2 H -11.978 32.787 -4.057 1.00 . A A . 96 HIS HE2 1 1 15 24632 1 1 96 HIS N N -13.727 27.773 -4.219 1.00 . A A . 96 HIS N 1 1 15 24633 1 1 96 HIS ND1 N -10.559 30.324 -2.892 1.00 . A A . 96 HIS ND1 1 1 15 24634 1 1 96 HIS NE2 N -11.724 31.903 -3.721 1.00 . A A . 96 HIS NE2 1 1 15 24635 1 1 96 HIS O O -15.410 29.552 -2.878 1.00 . A A . 96 HIS O 1 1 15 24636 1 1 97 HIS C C -15.701 29.647 1.106 1.00 . A A . 97 HIS C 1 1 15 24637 1 1 97 HIS CA C -16.268 29.065 -0.205 1.00 . A A . 97 HIS CA 1 1 15 24638 1 1 97 HIS CB C -17.411 28.045 0.066 1.00 . A A . 97 HIS CB 1 1 15 24639 1 1 97 HIS CD2 C -17.741 26.419 -1.954 1.00 . A A . 97 HIS CD2 1 1 15 24640 1 1 97 HIS CE1 C -19.511 27.348 -2.829 1.00 . A A . 97 HIS CE1 1 1 15 24641 1 1 97 HIS CG C -18.062 27.485 -1.182 1.00 . A A . 97 HIS CG 1 1 15 24642 1 1 97 HIS H H -14.667 27.700 -0.486 1.00 . A A . 97 HIS H 1 1 15 24643 1 1 97 HIS HA H -16.653 29.890 -0.803 1.00 . A A . 97 HIS HA 1 1 15 24644 1 1 97 HIS HB2 H -17.013 27.211 0.634 1.00 . A A . 97 HIS HB2 1 1 15 24645 1 1 97 HIS HB3 H -18.186 28.523 0.656 1.00 . A A . 97 HIS HB3 1 1 15 24646 1 1 97 HIS HD1 H -19.660 28.834 -1.437 1.00 . A A . 97 HIS HD1 1 1 15 24647 1 1 97 HIS HD2 H -16.919 25.736 -1.798 1.00 . A A . 97 HIS HD2 1 1 15 24648 1 1 97 HIS HE1 H -20.350 27.554 -3.479 1.00 . A A . 97 HIS HE1 1 1 15 24649 1 1 97 HIS HE2 H -18.850 25.543 -3.491 1.00 . A A . 97 HIS HE2 1 1 15 24650 1 1 97 HIS N N -15.171 28.407 -0.941 1.00 . A A . 97 HIS N 1 1 15 24651 1 1 97 HIS ND1 N -19.178 28.042 -1.764 1.00 . A A . 97 HIS ND1 1 1 15 24652 1 1 97 HIS NE2 N -18.664 26.349 -2.968 1.00 . A A . 97 HIS NE2 1 1 15 24653 1 1 97 HIS O O -16.369 29.637 2.144 1.00 . A A . 97 HIS O 1 1 15 24654 1 1 98 HIS C C -13.111 29.618 3.034 1.00 . A A . 98 HIS C 1 1 15 24655 1 1 98 HIS CA C -13.659 30.737 2.124 1.00 . A A . 98 HIS CA 1 1 15 24656 1 1 98 HIS CB C -14.414 31.818 2.958 1.00 . A A . 98 HIS CB 1 1 15 24657 1 1 98 HIS CD2 C -15.734 33.574 1.555 1.00 . A A . 98 HIS CD2 1 1 15 24658 1 1 98 HIS CE1 C -14.206 35.137 1.484 1.00 . A A . 98 HIS CE1 1 1 15 24659 1 1 98 HIS CG C -14.656 33.114 2.227 1.00 . A A . 98 HIS CG 1 1 15 24660 1 1 98 HIS H H -14.073 30.234 0.103 1.00 . A A . 98 HIS H 1 1 15 24661 1 1 98 HIS HA H -12.806 31.217 1.653 1.00 . A A . 98 HIS HA 1 1 15 24662 1 1 98 HIS HB2 H -15.379 31.423 3.252 1.00 . A A . 98 HIS HB2 1 1 15 24663 1 1 98 HIS HB3 H -13.847 32.047 3.851 1.00 . A A . 98 HIS HB3 1 1 15 24664 1 1 98 HIS HD1 H -12.821 34.100 2.568 1.00 . A A . 98 HIS HD1 1 1 15 24665 1 1 98 HIS HD2 H -16.663 33.050 1.397 1.00 . A A . 98 HIS HD2 1 1 15 24666 1 1 98 HIS HE1 H -13.692 36.066 1.277 1.00 . A A . 98 HIS HE1 1 1 15 24667 1 1 98 HIS HE2 H -16.088 35.486 0.794 1.00 . A A . 98 HIS HE2 1 1 15 24668 1 1 98 HIS N N -14.466 30.192 1.000 1.00 . A A . 98 HIS N 1 1 15 24669 1 1 98 HIS ND1 N -13.715 34.122 2.161 1.00 . A A . 98 HIS ND1 1 1 15 24670 1 1 98 HIS NE2 N -15.430 34.833 1.106 1.00 . A A . 98 HIS NE2 1 1 15 24671 1 1 98 HIS O O -13.813 28.650 3.363 1.00 . A A . 98 HIS O 1 1 15 24672 1 1 99 HIS C C -10.498 29.656 5.482 1.00 . A A . 99 HIS C 1 1 15 24673 1 1 99 HIS CA C -11.100 28.846 4.307 1.00 . A A . 99 HIS CA 1 1 15 24674 1 1 99 HIS CB C -9.991 28.076 3.521 1.00 . A A . 99 HIS CB 1 1 15 24675 1 1 99 HIS CD2 C -11.523 26.345 2.329 1.00 . A A . 99 HIS CD2 1 1 15 24676 1 1 99 HIS CE1 C -10.652 26.428 0.329 1.00 . A A . 99 HIS CE1 1 1 15 24677 1 1 99 HIS CG C -10.510 27.236 2.375 1.00 . A A . 99 HIS CG 1 1 15 24678 1 1 99 HIS H H -11.338 30.559 3.093 1.00 . A A . 99 HIS H 1 1 15 24679 1 1 99 HIS HA H -11.815 28.126 4.704 1.00 . A A . 99 HIS HA 1 1 15 24680 1 1 99 HIS HB2 H -9.285 28.789 3.117 1.00 . A A . 99 HIS HB2 1 1 15 24681 1 1 99 HIS HB3 H -9.468 27.415 4.203 1.00 . A A . 99 HIS HB3 1 1 15 24682 1 1 99 HIS HD1 H -9.202 27.781 0.809 1.00 . A A . 99 HIS HD1 1 1 15 24683 1 1 99 HIS HD2 H -12.160 26.054 3.151 1.00 . A A . 99 HIS HD2 1 1 15 24684 1 1 99 HIS HE1 H -10.466 26.241 -0.721 1.00 . A A . 99 HIS HE1 1 1 15 24685 1 1 99 HIS HE2 H -12.124 25.096 0.771 1.00 . A A . 99 HIS HE2 1 1 15 24686 1 1 99 HIS N N -11.825 29.770 3.417 1.00 . A A . 99 HIS N 1 1 15 24687 1 1 99 HIS ND1 N -9.980 27.261 1.098 1.00 . A A . 99 HIS ND1 1 1 15 24688 1 1 99 HIS NE2 N -11.589 25.865 1.053 1.00 . A A . 99 HIS NE2 1 1 15 24689 1 1 99 HIS O O -9.445 30.304 5.290 1.00 . A A . 99 HIS O 1 1 15 24690 1 1 99 HIS OXT O -11.096 29.669 6.584 1.00 . A A . 99 HIS OXT 1 1 16 24691 1 1 1 MET C C 2.274 14.137 -8.321 1.00 . A A . 1 MET C 1 1 16 24692 1 1 1 MET CA C 1.715 15.175 -9.304 1.00 . A A . 1 MET CA 1 1 16 24693 1 1 1 MET CB C 1.782 14.639 -10.764 1.00 . A A . 1 MET CB 1 1 16 24694 1 1 1 MET CE C 1.419 18.009 -13.284 1.00 . A A . 1 MET CE 1 1 16 24695 1 1 1 MET CG C 1.254 15.615 -11.832 1.00 . A A . 1 MET CG 1 1 16 24696 1 1 1 MET H1 H 2.349 16.822 -8.199 1.00 . A A . 1 MET H1 1 1 16 24697 1 1 1 MET H2 H 2.151 17.146 -9.847 1.00 . A A . 1 MET H2 1 1 16 24698 1 1 1 MET H3 H 3.490 16.264 -9.312 1.00 . A A . 1 MET H3 1 1 16 24699 1 1 1 MET HA H 0.680 15.384 -9.045 1.00 . A A . 1 MET HA 1 1 16 24700 1 1 1 MET HB2 H 2.811 14.407 -11.006 1.00 . A A . 1 MET HB2 1 1 16 24701 1 1 1 MET HB3 H 1.197 13.722 -10.825 1.00 . A A . 1 MET HB3 1 1 16 24702 1 1 1 MET HE1 H 1.948 18.930 -13.484 1.00 . A A . 1 MET HE1 1 1 16 24703 1 1 1 MET HE2 H 0.407 18.237 -12.981 1.00 . A A . 1 MET HE2 1 1 16 24704 1 1 1 MET HE3 H 1.400 17.405 -14.179 1.00 . A A . 1 MET HE3 1 1 16 24705 1 1 1 MET HG2 H 1.248 15.114 -12.793 1.00 . A A . 1 MET HG2 1 1 16 24706 1 1 1 MET HG3 H 0.240 15.897 -11.575 1.00 . A A . 1 MET HG3 1 1 16 24707 1 1 1 MET N N 2.476 16.440 -9.158 1.00 . A A . 1 MET N 1 1 16 24708 1 1 1 MET O O 3.483 14.135 -8.036 1.00 . A A . 1 MET O 1 1 16 24709 1 1 1 MET SD S 2.260 17.115 -11.974 1.00 . A A . 1 MET SD 1 1 16 24710 1 1 2 GLY C C 0.775 11.124 -6.737 1.00 . A A . 2 GLY C 1 1 16 24711 1 1 2 GLY CA C 1.802 12.238 -6.850 1.00 . A A . 2 GLY CA 1 1 16 24712 1 1 2 GLY H H 0.460 13.300 -8.100 1.00 . A A . 2 GLY H 1 1 16 24713 1 1 2 GLY HA2 H 2.758 11.816 -7.148 1.00 . A A . 2 GLY HA2 1 1 16 24714 1 1 2 GLY HA3 H 1.918 12.702 -5.880 1.00 . A A . 2 GLY HA3 1 1 16 24715 1 1 2 GLY N N 1.398 13.257 -7.814 1.00 . A A . 2 GLY N 1 1 16 24716 1 1 2 GLY O O -0.303 11.336 -6.182 1.00 . A A . 2 GLY O 1 1 16 24717 1 1 3 ARG C C 0.496 8.137 -5.755 1.00 . A A . 3 ARG C 1 1 16 24718 1 1 3 ARG CA C 0.278 8.732 -7.157 1.00 . A A . 3 ARG CA 1 1 16 24719 1 1 3 ARG CB C 0.633 7.691 -8.266 1.00 . A A . 3 ARG CB 1 1 16 24720 1 1 3 ARG CD C -1.596 6.359 -8.119 1.00 . A A . 3 ARG CD 1 1 16 24721 1 1 3 ARG CG C -0.054 6.302 -8.142 1.00 . A A . 3 ARG CG 1 1 16 24722 1 1 3 ARG CZ C -3.465 7.211 -9.561 1.00 . A A . 3 ARG CZ 1 1 16 24723 1 1 3 ARG H H 1.928 9.890 -7.822 1.00 . A A . 3 ARG H 1 1 16 24724 1 1 3 ARG HA H -0.767 9.021 -7.269 1.00 . A A . 3 ARG HA 1 1 16 24725 1 1 3 ARG HB2 H 0.363 8.110 -9.230 1.00 . A A . 3 ARG HB2 1 1 16 24726 1 1 3 ARG HB3 H 1.708 7.535 -8.258 1.00 . A A . 3 ARG HB3 1 1 16 24727 1 1 3 ARG HD2 H -1.976 5.348 -8.008 1.00 . A A . 3 ARG HD2 1 1 16 24728 1 1 3 ARG HD3 H -1.914 6.950 -7.266 1.00 . A A . 3 ARG HD3 1 1 16 24729 1 1 3 ARG HE H -1.525 7.140 -10.072 1.00 . A A . 3 ARG HE 1 1 16 24730 1 1 3 ARG HG2 H 0.246 5.691 -8.987 1.00 . A A . 3 ARG HG2 1 1 16 24731 1 1 3 ARG HG3 H 0.292 5.826 -7.229 1.00 . A A . 3 ARG HG3 1 1 16 24732 1 1 3 ARG HH11 H -4.124 6.563 -7.755 1.00 . A A . 3 ARG HH11 1 1 16 24733 1 1 3 ARG HH12 H -5.355 7.170 -8.811 1.00 . A A . 3 ARG HH12 1 1 16 24734 1 1 3 ARG HH21 H -3.153 7.945 -11.424 1.00 . A A . 3 ARG HH21 1 1 16 24735 1 1 3 ARG HH22 H -4.803 7.953 -10.890 1.00 . A A . 3 ARG HH22 1 1 16 24736 1 1 3 ARG N N 1.098 9.946 -7.303 1.00 . A A . 3 ARG N 1 1 16 24737 1 1 3 ARG NE N -2.160 6.940 -9.349 1.00 . A A . 3 ARG NE 1 1 16 24738 1 1 3 ARG NH1 N -4.386 6.962 -8.632 1.00 . A A . 3 ARG NH1 1 1 16 24739 1 1 3 ARG NH2 N -3.836 7.747 -10.716 1.00 . A A . 3 ARG NH2 1 1 16 24740 1 1 3 ARG O O 1.639 7.904 -5.345 1.00 . A A . 3 ARG O 1 1 16 24741 1 1 4 LEU C C -1.173 5.840 -3.927 1.00 . A A . 4 LEU C 1 1 16 24742 1 1 4 LEU CA C -0.604 7.253 -3.725 1.00 . A A . 4 LEU CA 1 1 16 24743 1 1 4 LEU CB C -1.442 8.051 -2.683 1.00 . A A . 4 LEU CB 1 1 16 24744 1 1 4 LEU CD1 C 0.020 7.447 -0.669 1.00 . A A . 4 LEU CD1 1 1 16 24745 1 1 4 LEU CD2 C -2.305 8.357 -0.287 1.00 . A A . 4 LEU CD2 1 1 16 24746 1 1 4 LEU CG C -1.413 7.512 -1.216 1.00 . A A . 4 LEU CG 1 1 16 24747 1 1 4 LEU H H -1.464 8.250 -5.372 1.00 . A A . 4 LEU H 1 1 16 24748 1 1 4 LEU HA H 0.423 7.181 -3.373 1.00 . A A . 4 LEU HA 1 1 16 24749 1 1 4 LEU HB2 H -1.087 9.077 -2.679 1.00 . A A . 4 LEU HB2 1 1 16 24750 1 1 4 LEU HB3 H -2.473 8.060 -3.020 1.00 . A A . 4 LEU HB3 1 1 16 24751 1 1 4 LEU HD11 H 0.000 7.081 0.351 1.00 . A A . 4 LEU HD11 1 1 16 24752 1 1 4 LEU HD12 H 0.472 8.429 -0.684 1.00 . A A . 4 LEU HD12 1 1 16 24753 1 1 4 LEU HD13 H 0.607 6.770 -1.272 1.00 . A A . 4 LEU HD13 1 1 16 24754 1 1 4 LEU HD21 H -1.918 9.370 -0.224 1.00 . A A . 4 LEU HD21 1 1 16 24755 1 1 4 LEU HD22 H -2.313 7.920 0.704 1.00 . A A . 4 LEU HD22 1 1 16 24756 1 1 4 LEU HD23 H -3.314 8.380 -0.671 1.00 . A A . 4 LEU HD23 1 1 16 24757 1 1 4 LEU HG H -1.803 6.502 -1.208 1.00 . A A . 4 LEU HG 1 1 16 24758 1 1 4 LEU N N -0.607 7.935 -5.022 1.00 . A A . 4 LEU N 1 1 16 24759 1 1 4 LEU O O -2.319 5.683 -4.369 1.00 . A A . 4 LEU O 1 1 16 24760 1 1 5 VAL C C -0.783 2.779 -2.369 1.00 . A A . 5 VAL C 1 1 16 24761 1 1 5 VAL CA C -0.741 3.405 -3.765 1.00 . A A . 5 VAL CA 1 1 16 24762 1 1 5 VAL CB C 0.219 2.589 -4.719 1.00 . A A . 5 VAL CB 1 1 16 24763 1 1 5 VAL CG1 C -0.049 1.060 -4.657 1.00 . A A . 5 VAL CG1 1 1 16 24764 1 1 5 VAL CG2 C 0.102 3.106 -6.173 1.00 . A A . 5 VAL CG2 1 1 16 24765 1 1 5 VAL H H 0.552 5.025 -3.316 1.00 . A A . 5 VAL H 1 1 16 24766 1 1 5 VAL HA H -1.748 3.367 -4.192 1.00 . A A . 5 VAL HA 1 1 16 24767 1 1 5 VAL HB H 1.237 2.758 -4.389 1.00 . A A . 5 VAL HB 1 1 16 24768 1 1 5 VAL HG11 H -1.070 0.852 -4.953 1.00 . A A . 5 VAL HG11 1 1 16 24769 1 1 5 VAL HG12 H 0.108 0.703 -3.646 1.00 . A A . 5 VAL HG12 1 1 16 24770 1 1 5 VAL HG13 H 0.628 0.541 -5.324 1.00 . A A . 5 VAL HG13 1 1 16 24771 1 1 5 VAL HG21 H -0.914 2.979 -6.529 1.00 . A A . 5 VAL HG21 1 1 16 24772 1 1 5 VAL HG22 H 0.777 2.557 -6.816 1.00 . A A . 5 VAL HG22 1 1 16 24773 1 1 5 VAL HG23 H 0.359 4.158 -6.207 1.00 . A A . 5 VAL HG23 1 1 16 24774 1 1 5 VAL N N -0.347 4.819 -3.648 1.00 . A A . 5 VAL N 1 1 16 24775 1 1 5 VAL O O 0.199 2.811 -1.633 1.00 . A A . 5 VAL O 1 1 16 24776 1 1 6 VAL C C -2.013 0.010 -1.044 1.00 . A A . 6 VAL C 1 1 16 24777 1 1 6 VAL CA C -2.167 1.515 -0.766 1.00 . A A . 6 VAL CA 1 1 16 24778 1 1 6 VAL CB C -3.595 1.841 -0.196 1.00 . A A . 6 VAL CB 1 1 16 24779 1 1 6 VAL CG1 C -3.872 1.114 1.139 1.00 . A A . 6 VAL CG1 1 1 16 24780 1 1 6 VAL CG2 C -3.798 3.373 -0.070 1.00 . A A . 6 VAL CG2 1 1 16 24781 1 1 6 VAL H H -2.684 2.269 -2.665 1.00 . A A . 6 VAL H 1 1 16 24782 1 1 6 VAL HA H -1.416 1.832 -0.039 1.00 . A A . 6 VAL HA 1 1 16 24783 1 1 6 VAL HB H -4.323 1.478 -0.914 1.00 . A A . 6 VAL HB 1 1 16 24784 1 1 6 VAL HG11 H -3.159 1.434 1.886 1.00 . A A . 6 VAL HG11 1 1 16 24785 1 1 6 VAL HG12 H -3.783 0.043 0.996 1.00 . A A . 6 VAL HG12 1 1 16 24786 1 1 6 VAL HG13 H -4.875 1.343 1.480 1.00 . A A . 6 VAL HG13 1 1 16 24787 1 1 6 VAL HG21 H -3.686 3.838 -1.044 1.00 . A A . 6 VAL HG21 1 1 16 24788 1 1 6 VAL HG22 H -3.064 3.787 0.609 1.00 . A A . 6 VAL HG22 1 1 16 24789 1 1 6 VAL HG23 H -4.790 3.585 0.308 1.00 . A A . 6 VAL HG23 1 1 16 24790 1 1 6 VAL N N -1.946 2.230 -2.022 1.00 . A A . 6 VAL N 1 1 16 24791 1 1 6 VAL O O -2.380 -0.461 -2.117 1.00 . A A . 6 VAL O 1 1 16 24792 1 1 7 VAL C C -1.788 -2.850 1.004 1.00 . A A . 7 VAL C 1 1 16 24793 1 1 7 VAL CA C -1.200 -2.170 -0.235 1.00 . A A . 7 VAL CA 1 1 16 24794 1 1 7 VAL CB C 0.325 -2.522 -0.361 1.00 . A A . 7 VAL CB 1 1 16 24795 1 1 7 VAL CG1 C 0.544 -4.029 -0.622 1.00 . A A . 7 VAL CG1 1 1 16 24796 1 1 7 VAL CG2 C 1.033 -1.642 -1.424 1.00 . A A . 7 VAL CG2 1 1 16 24797 1 1 7 VAL H H -1.105 -0.294 0.702 1.00 . A A . 7 VAL H 1 1 16 24798 1 1 7 VAL HA H -1.716 -2.532 -1.129 1.00 . A A . 7 VAL HA 1 1 16 24799 1 1 7 VAL HB H 0.787 -2.298 0.597 1.00 . A A . 7 VAL HB 1 1 16 24800 1 1 7 VAL HG11 H 0.064 -4.319 -1.548 1.00 . A A . 7 VAL HG11 1 1 16 24801 1 1 7 VAL HG12 H 0.121 -4.606 0.193 1.00 . A A . 7 VAL HG12 1 1 16 24802 1 1 7 VAL HG13 H 1.605 -4.240 -0.688 1.00 . A A . 7 VAL HG13 1 1 16 24803 1 1 7 VAL HG21 H 0.591 -1.811 -2.399 1.00 . A A . 7 VAL HG21 1 1 16 24804 1 1 7 VAL HG22 H 2.087 -1.887 -1.460 1.00 . A A . 7 VAL HG22 1 1 16 24805 1 1 7 VAL HG23 H 0.923 -0.596 -1.159 1.00 . A A . 7 VAL HG23 1 1 16 24806 1 1 7 VAL N N -1.412 -0.727 -0.111 1.00 . A A . 7 VAL N 1 1 16 24807 1 1 7 VAL O O -1.460 -2.477 2.131 1.00 . A A . 7 VAL O 1 1 16 24808 1 1 8 VAL C C -3.081 -6.083 1.634 1.00 . A A . 8 VAL C 1 1 16 24809 1 1 8 VAL CA C -3.345 -4.588 1.842 1.00 . A A . 8 VAL CA 1 1 16 24810 1 1 8 VAL CB C -4.891 -4.294 1.819 1.00 . A A . 8 VAL CB 1 1 16 24811 1 1 8 VAL CG1 C -5.180 -2.789 2.054 1.00 . A A . 8 VAL CG1 1 1 16 24812 1 1 8 VAL CG2 C -5.534 -4.791 0.503 1.00 . A A . 8 VAL CG2 1 1 16 24813 1 1 8 VAL H H -2.789 -4.129 -0.144 1.00 . A A . 8 VAL H 1 1 16 24814 1 1 8 VAL HA H -2.948 -4.290 2.813 1.00 . A A . 8 VAL HA 1 1 16 24815 1 1 8 VAL HB H -5.349 -4.842 2.640 1.00 . A A . 8 VAL HB 1 1 16 24816 1 1 8 VAL HG11 H -4.797 -2.494 3.023 1.00 . A A . 8 VAL HG11 1 1 16 24817 1 1 8 VAL HG12 H -6.247 -2.608 2.026 1.00 . A A . 8 VAL HG12 1 1 16 24818 1 1 8 VAL HG13 H -4.697 -2.195 1.286 1.00 . A A . 8 VAL HG13 1 1 16 24819 1 1 8 VAL HG21 H -6.601 -4.606 0.526 1.00 . A A . 8 VAL HG21 1 1 16 24820 1 1 8 VAL HG22 H -5.365 -5.855 0.394 1.00 . A A . 8 VAL HG22 1 1 16 24821 1 1 8 VAL HG23 H -5.101 -4.274 -0.343 1.00 . A A . 8 VAL HG23 1 1 16 24822 1 1 8 VAL N N -2.647 -3.843 0.781 1.00 . A A . 8 VAL N 1 1 16 24823 1 1 8 VAL O O -2.575 -6.471 0.581 1.00 . A A . 8 VAL O 1 1 16 24824 1 1 9 THR C C -4.647 -9.083 2.609 1.00 . A A . 9 THR C 1 1 16 24825 1 1 9 THR CA C -3.272 -8.388 2.498 1.00 . A A . 9 THR CA 1 1 16 24826 1 1 9 THR CB C -2.273 -8.957 3.560 1.00 . A A . 9 THR CB 1 1 16 24827 1 1 9 THR CG2 C -0.805 -8.600 3.235 1.00 . A A . 9 THR CG2 1 1 16 24828 1 1 9 THR H H -3.677 -6.548 3.491 1.00 . A A . 9 THR H 1 1 16 24829 1 1 9 THR HA H -2.875 -8.618 1.507 1.00 . A A . 9 THR HA 1 1 16 24830 1 1 9 THR HB H -2.364 -10.039 3.575 1.00 . A A . 9 THR HB 1 1 16 24831 1 1 9 THR HG1 H -1.812 -8.364 5.391 1.00 . A A . 9 THR HG1 1 1 16 24832 1 1 9 THR HG21 H -0.676 -7.524 3.235 1.00 . A A . 9 THR HG21 1 1 16 24833 1 1 9 THR HG22 H -0.537 -8.994 2.265 1.00 . A A . 9 THR HG22 1 1 16 24834 1 1 9 THR HG23 H -0.152 -9.033 3.985 1.00 . A A . 9 THR HG23 1 1 16 24835 1 1 9 THR N N -3.391 -6.918 2.630 1.00 . A A . 9 THR N 1 1 16 24836 1 1 9 THR O O -4.722 -10.319 2.659 1.00 . A A . 9 THR O 1 1 16 24837 1 1 9 THR OG1 O -2.613 -8.459 4.863 1.00 . A A . 9 THR OG1 1 1 16 24838 1 1 10 SER C C -8.091 -7.914 1.915 1.00 . A A . 10 SER C 1 1 16 24839 1 1 10 SER CA C -7.115 -8.794 2.733 1.00 . A A . 10 SER CA 1 1 16 24840 1 1 10 SER CB C -7.519 -8.834 4.225 1.00 . A A . 10 SER CB 1 1 16 24841 1 1 10 SER H H -5.611 -7.319 2.513 1.00 . A A . 10 SER H 1 1 16 24842 1 1 10 SER HA H -7.144 -9.806 2.333 1.00 . A A . 10 SER HA 1 1 16 24843 1 1 10 SER HB2 H -7.487 -7.836 4.642 1.00 . A A . 10 SER HB2 1 1 16 24844 1 1 10 SER HB3 H -8.523 -9.230 4.322 1.00 . A A . 10 SER HB3 1 1 16 24845 1 1 10 SER HG H -6.517 -10.502 4.517 1.00 . A A . 10 SER HG 1 1 16 24846 1 1 10 SER N N -5.735 -8.284 2.606 1.00 . A A . 10 SER N 1 1 16 24847 1 1 10 SER O O -7.970 -6.676 1.916 1.00 . A A . 10 SER O 1 1 16 24848 1 1 10 SER OG O -6.636 -9.660 4.976 1.00 . A A . 10 SER OG 1 1 16 24849 1 1 11 GLU C C -10.920 -6.930 1.141 1.00 . A A . 11 GLU C 1 1 16 24850 1 1 11 GLU CA C -10.037 -7.901 0.343 1.00 . A A . 11 GLU CA 1 1 16 24851 1 1 11 GLU CB C -10.936 -8.930 -0.392 1.00 . A A . 11 GLU CB 1 1 16 24852 1 1 11 GLU CD C -11.115 -10.763 -2.171 1.00 . A A . 11 GLU CD 1 1 16 24853 1 1 11 GLU CG C -10.182 -9.855 -1.359 1.00 . A A . 11 GLU CG 1 1 16 24854 1 1 11 GLU H H -9.056 -9.552 1.262 1.00 . A A . 11 GLU H 1 1 16 24855 1 1 11 GLU HA H -9.483 -7.333 -0.400 1.00 . A A . 11 GLU HA 1 1 16 24856 1 1 11 GLU HB2 H -11.443 -9.548 0.346 1.00 . A A . 11 GLU HB2 1 1 16 24857 1 1 11 GLU HB3 H -11.689 -8.391 -0.961 1.00 . A A . 11 GLU HB3 1 1 16 24858 1 1 11 GLU HG2 H -9.597 -9.242 -2.038 1.00 . A A . 11 GLU HG2 1 1 16 24859 1 1 11 GLU HG3 H -9.502 -10.479 -0.786 1.00 . A A . 11 GLU HG3 1 1 16 24860 1 1 11 GLU N N -9.040 -8.574 1.207 1.00 . A A . 11 GLU N 1 1 16 24861 1 1 11 GLU O O -11.298 -5.883 0.621 1.00 . A A . 11 GLU O 1 1 16 24862 1 1 11 GLU OE1 O -11.692 -11.701 -1.589 1.00 . A A . 11 GLU OE1 1 1 16 24863 1 1 11 GLU OE2 O -11.296 -10.528 -3.389 1.00 . A A . 11 GLU OE2 1 1 16 24864 1 1 12 GLN C C -11.399 -5.060 3.467 1.00 . A A . 12 GLN C 1 1 16 24865 1 1 12 GLN CA C -11.996 -6.476 3.355 1.00 . A A . 12 GLN CA 1 1 16 24866 1 1 12 GLN CB C -12.011 -7.143 4.759 1.00 . A A . 12 GLN CB 1 1 16 24867 1 1 12 GLN CD C -12.557 -9.190 6.183 1.00 . A A . 12 GLN CD 1 1 16 24868 1 1 12 GLN CG C -12.729 -8.496 4.827 1.00 . A A . 12 GLN CG 1 1 16 24869 1 1 12 GLN H H -10.909 -8.184 2.705 1.00 . A A . 12 GLN H 1 1 16 24870 1 1 12 GLN HA H -13.012 -6.408 2.981 1.00 . A A . 12 GLN HA 1 1 16 24871 1 1 12 GLN HB2 H -10.985 -7.290 5.083 1.00 . A A . 12 GLN HB2 1 1 16 24872 1 1 12 GLN HB3 H -12.496 -6.471 5.462 1.00 . A A . 12 GLN HB3 1 1 16 24873 1 1 12 GLN HE21 H -10.866 -10.048 5.571 1.00 . A A . 12 GLN HE21 1 1 16 24874 1 1 12 GLN HE22 H -11.355 -10.412 7.187 1.00 . A A . 12 GLN HE22 1 1 16 24875 1 1 12 GLN HG2 H -13.790 -8.337 4.653 1.00 . A A . 12 GLN HG2 1 1 16 24876 1 1 12 GLN HG3 H -12.341 -9.143 4.048 1.00 . A A . 12 GLN HG3 1 1 16 24877 1 1 12 GLN N N -11.221 -7.306 2.404 1.00 . A A . 12 GLN N 1 1 16 24878 1 1 12 GLN NE2 N -11.485 -9.961 6.330 1.00 . A A . 12 GLN NE2 1 1 16 24879 1 1 12 GLN O O -12.122 -4.063 3.434 1.00 . A A . 12 GLN O 1 1 16 24880 1 1 12 GLN OE1 O -13.361 -9.010 7.103 1.00 . A A . 12 GLN OE1 1 1 16 24881 1 1 13 LEU C C -9.243 -3.040 2.324 1.00 . A A . 13 LEU C 1 1 16 24882 1 1 13 LEU CA C -9.295 -3.768 3.683 1.00 . A A . 13 LEU CA 1 1 16 24883 1 1 13 LEU CB C -7.856 -4.073 4.178 1.00 . A A . 13 LEU CB 1 1 16 24884 1 1 13 LEU CD1 C -6.243 -5.052 5.902 1.00 . A A . 13 LEU CD1 1 1 16 24885 1 1 13 LEU CD2 C -8.366 -3.847 6.676 1.00 . A A . 13 LEU CD2 1 1 16 24886 1 1 13 LEU CG C -7.722 -4.731 5.584 1.00 . A A . 13 LEU CG 1 1 16 24887 1 1 13 LEU H H -9.574 -5.863 3.613 1.00 . A A . 13 LEU H 1 1 16 24888 1 1 13 LEU HA H -9.792 -3.131 4.409 1.00 . A A . 13 LEU HA 1 1 16 24889 1 1 13 LEU HB2 H -7.386 -4.735 3.454 1.00 . A A . 13 LEU HB2 1 1 16 24890 1 1 13 LEU HB3 H -7.295 -3.144 4.189 1.00 . A A . 13 LEU HB3 1 1 16 24891 1 1 13 LEU HD11 H -5.850 -5.724 5.148 1.00 . A A . 13 LEU HD11 1 1 16 24892 1 1 13 LEU HD12 H -6.170 -5.532 6.868 1.00 . A A . 13 LEU HD12 1 1 16 24893 1 1 13 LEU HD13 H -5.656 -4.141 5.908 1.00 . A A . 13 LEU HD13 1 1 16 24894 1 1 13 LEU HD21 H -7.884 -2.878 6.704 1.00 . A A . 13 LEU HD21 1 1 16 24895 1 1 13 LEU HD22 H -8.262 -4.324 7.641 1.00 . A A . 13 LEU HD22 1 1 16 24896 1 1 13 LEU HD23 H -9.419 -3.717 6.460 1.00 . A A . 13 LEU HD23 1 1 16 24897 1 1 13 LEU HG H -8.256 -5.675 5.575 1.00 . A A . 13 LEU HG 1 1 16 24898 1 1 13 LEU N N -10.063 -5.016 3.585 1.00 . A A . 13 LEU N 1 1 16 24899 1 1 13 LEU O O -9.374 -1.818 2.272 1.00 . A A . 13 LEU O 1 1 16 24900 1 1 14 LYS C C -10.118 -2.421 -0.561 1.00 . A A . 14 LYS C 1 1 16 24901 1 1 14 LYS CA C -8.901 -3.266 -0.138 1.00 . A A . 14 LYS CA 1 1 16 24902 1 1 14 LYS CB C -8.682 -4.411 -1.172 1.00 . A A . 14 LYS CB 1 1 16 24903 1 1 14 LYS CD C -8.318 -5.035 -3.652 1.00 . A A . 14 LYS CD 1 1 16 24904 1 1 14 LYS CE C -8.038 -4.498 -5.065 1.00 . A A . 14 LYS CE 1 1 16 24905 1 1 14 LYS CG C -8.367 -3.909 -2.600 1.00 . A A . 14 LYS CG 1 1 16 24906 1 1 14 LYS H H -9.021 -4.792 1.355 1.00 . A A . 14 LYS H 1 1 16 24907 1 1 14 LYS HA H -8.019 -2.634 -0.127 1.00 . A A . 14 LYS HA 1 1 16 24908 1 1 14 LYS HB2 H -7.858 -5.031 -0.837 1.00 . A A . 14 LYS HB2 1 1 16 24909 1 1 14 LYS HB3 H -9.578 -5.025 -1.211 1.00 . A A . 14 LYS HB3 1 1 16 24910 1 1 14 LYS HD2 H -7.533 -5.735 -3.388 1.00 . A A . 14 LYS HD2 1 1 16 24911 1 1 14 LYS HD3 H -9.269 -5.555 -3.659 1.00 . A A . 14 LYS HD3 1 1 16 24912 1 1 14 LYS HE2 H -8.764 -3.731 -5.303 1.00 . A A . 14 LYS HE2 1 1 16 24913 1 1 14 LYS HE3 H -7.044 -4.068 -5.092 1.00 . A A . 14 LYS HE3 1 1 16 24914 1 1 14 LYS HG2 H -9.129 -3.195 -2.894 1.00 . A A . 14 LYS HG2 1 1 16 24915 1 1 14 LYS HG3 H -7.405 -3.405 -2.582 1.00 . A A . 14 LYS HG3 1 1 16 24916 1 1 14 LYS HZ1 H -9.102 -5.915 -6.164 1.00 . A A . 14 LYS HZ1 1 1 16 24917 1 1 14 LYS HZ2 H -7.511 -6.366 -5.827 1.00 . A A . 14 LYS HZ2 1 1 16 24918 1 1 14 LYS HZ3 H -7.826 -5.209 -7.018 1.00 . A A . 14 LYS HZ3 1 1 16 24919 1 1 14 LYS N N -9.063 -3.816 1.232 1.00 . A A . 14 LYS N 1 1 16 24920 1 1 14 LYS NZ N -8.124 -5.569 -6.091 1.00 . A A . 14 LYS NZ 1 1 16 24921 1 1 14 LYS O O -9.983 -1.223 -0.875 1.00 . A A . 14 LYS O 1 1 16 24922 1 1 15 GLU C C -13.001 -1.342 -0.019 1.00 . A A . 15 GLU C 1 1 16 24923 1 1 15 GLU CA C -12.563 -2.459 -0.972 1.00 . A A . 15 GLU CA 1 1 16 24924 1 1 15 GLU CB C -13.660 -3.559 -1.154 1.00 . A A . 15 GLU CB 1 1 16 24925 1 1 15 GLU CD C -15.135 -3.832 0.979 1.00 . A A . 15 GLU CD 1 1 16 24926 1 1 15 GLU CG C -14.013 -4.415 0.096 1.00 . A A . 15 GLU CG 1 1 16 24927 1 1 15 GLU H H -11.311 -3.990 -0.224 1.00 . A A . 15 GLU H 1 1 16 24928 1 1 15 GLU HA H -12.375 -2.008 -1.945 1.00 . A A . 15 GLU HA 1 1 16 24929 1 1 15 GLU HB2 H -14.571 -3.086 -1.505 1.00 . A A . 15 GLU HB2 1 1 16 24930 1 1 15 GLU HB3 H -13.319 -4.236 -1.932 1.00 . A A . 15 GLU HB3 1 1 16 24931 1 1 15 GLU HG2 H -14.326 -5.402 -0.236 1.00 . A A . 15 GLU HG2 1 1 16 24932 1 1 15 GLU HG3 H -13.115 -4.530 0.696 1.00 . A A . 15 GLU HG3 1 1 16 24933 1 1 15 GLU N N -11.298 -3.066 -0.541 1.00 . A A . 15 GLU N 1 1 16 24934 1 1 15 GLU O O -13.775 -0.485 -0.416 1.00 . A A . 15 GLU O 1 1 16 24935 1 1 15 GLU OE1 O -16.318 -3.897 0.558 1.00 . A A . 15 GLU OE1 1 1 16 24936 1 1 15 GLU OE2 O -14.859 -3.340 2.097 1.00 . A A . 15 GLU OE2 1 1 16 24937 1 1 16 GLU C C -11.978 0.992 1.881 1.00 . A A . 16 GLU C 1 1 16 24938 1 1 16 GLU CA C -12.744 -0.305 2.225 1.00 . A A . 16 GLU CA 1 1 16 24939 1 1 16 GLU CB C -12.366 -0.792 3.651 1.00 . A A . 16 GLU CB 1 1 16 24940 1 1 16 GLU CD C -14.036 0.759 4.891 1.00 . A A . 16 GLU CD 1 1 16 24941 1 1 16 GLU CG C -12.577 0.255 4.775 1.00 . A A . 16 GLU CG 1 1 16 24942 1 1 16 GLU H H -11.937 -2.134 1.496 1.00 . A A . 16 GLU H 1 1 16 24943 1 1 16 GLU HA H -13.809 -0.097 2.203 1.00 . A A . 16 GLU HA 1 1 16 24944 1 1 16 GLU HB2 H -12.962 -1.666 3.888 1.00 . A A . 16 GLU HB2 1 1 16 24945 1 1 16 GLU HB3 H -11.316 -1.088 3.651 1.00 . A A . 16 GLU HB3 1 1 16 24946 1 1 16 GLU HG2 H -12.289 -0.192 5.723 1.00 . A A . 16 GLU HG2 1 1 16 24947 1 1 16 GLU HG3 H -11.925 1.103 4.583 1.00 . A A . 16 GLU HG3 1 1 16 24948 1 1 16 GLU N N -12.487 -1.364 1.228 1.00 . A A . 16 GLU N 1 1 16 24949 1 1 16 GLU O O -12.556 2.091 1.890 1.00 . A A . 16 GLU O 1 1 16 24950 1 1 16 GLU OE1 O -14.826 0.159 5.636 1.00 . A A . 16 GLU OE1 1 1 16 24951 1 1 16 GLU OE2 O -14.394 1.771 4.248 1.00 . A A . 16 GLU OE2 1 1 16 24952 1 1 17 VAL C C -10.337 2.646 -0.094 1.00 . A A . 17 VAL C 1 1 16 24953 1 1 17 VAL CA C -9.815 1.996 1.213 1.00 . A A . 17 VAL CA 1 1 16 24954 1 1 17 VAL CB C -8.302 1.574 1.046 1.00 . A A . 17 VAL CB 1 1 16 24955 1 1 17 VAL CG1 C -7.425 2.771 0.596 1.00 . A A . 17 VAL CG1 1 1 16 24956 1 1 17 VAL CG2 C -7.742 0.943 2.349 1.00 . A A . 17 VAL CG2 1 1 16 24957 1 1 17 VAL H H -10.254 -0.028 1.722 1.00 . A A . 17 VAL H 1 1 16 24958 1 1 17 VAL HA H -9.869 2.731 2.015 1.00 . A A . 17 VAL HA 1 1 16 24959 1 1 17 VAL HB H -8.251 0.818 0.265 1.00 . A A . 17 VAL HB 1 1 16 24960 1 1 17 VAL HG11 H -7.785 3.151 -0.353 1.00 . A A . 17 VAL HG11 1 1 16 24961 1 1 17 VAL HG12 H -6.398 2.451 0.478 1.00 . A A . 17 VAL HG12 1 1 16 24962 1 1 17 VAL HG13 H -7.467 3.562 1.336 1.00 . A A . 17 VAL HG13 1 1 16 24963 1 1 17 VAL HG21 H -6.717 0.626 2.195 1.00 . A A . 17 VAL HG21 1 1 16 24964 1 1 17 VAL HG22 H -8.340 0.083 2.622 1.00 . A A . 17 VAL HG22 1 1 16 24965 1 1 17 VAL HG23 H -7.772 1.666 3.153 1.00 . A A . 17 VAL HG23 1 1 16 24966 1 1 17 VAL N N -10.668 0.857 1.611 1.00 . A A . 17 VAL N 1 1 16 24967 1 1 17 VAL O O -10.332 3.871 -0.222 1.00 . A A . 17 VAL O 1 1 16 24968 1 1 18 ARG C C -12.831 2.773 -2.163 1.00 . A A . 18 ARG C 1 1 16 24969 1 1 18 ARG CA C -11.374 2.274 -2.323 1.00 . A A . 18 ARG CA 1 1 16 24970 1 1 18 ARG CB C -11.276 1.169 -3.408 1.00 . A A . 18 ARG CB 1 1 16 24971 1 1 18 ARG CD C -9.724 -0.138 -4.989 1.00 . A A . 18 ARG CD 1 1 16 24972 1 1 18 ARG CG C -9.831 0.747 -3.737 1.00 . A A . 18 ARG CG 1 1 16 24973 1 1 18 ARG CZ C -9.559 1.437 -6.933 1.00 . A A . 18 ARG CZ 1 1 16 24974 1 1 18 ARG H H -10.732 0.838 -0.888 1.00 . A A . 18 ARG H 1 1 16 24975 1 1 18 ARG HA H -10.773 3.118 -2.651 1.00 . A A . 18 ARG HA 1 1 16 24976 1 1 18 ARG HB2 H -11.818 0.291 -3.068 1.00 . A A . 18 ARG HB2 1 1 16 24977 1 1 18 ARG HB3 H -11.742 1.529 -4.321 1.00 . A A . 18 ARG HB3 1 1 16 24978 1 1 18 ARG HD2 H -8.682 -0.406 -5.149 1.00 . A A . 18 ARG HD2 1 1 16 24979 1 1 18 ARG HD3 H -10.298 -1.040 -4.831 1.00 . A A . 18 ARG HD3 1 1 16 24980 1 1 18 ARG HE H -11.155 0.319 -6.461 1.00 . A A . 18 ARG HE 1 1 16 24981 1 1 18 ARG HG2 H -9.233 1.641 -3.899 1.00 . A A . 18 ARG HG2 1 1 16 24982 1 1 18 ARG HG3 H -9.425 0.206 -2.890 1.00 . A A . 18 ARG HG3 1 1 16 24983 1 1 18 ARG HH11 H -7.861 1.406 -5.838 1.00 . A A . 18 ARG HH11 1 1 16 24984 1 1 18 ARG HH12 H -7.832 2.476 -7.198 1.00 . A A . 18 ARG HH12 1 1 16 24985 1 1 18 ARG HH21 H -11.094 1.745 -8.209 1.00 . A A . 18 ARG HH21 1 1 16 24986 1 1 18 ARG HH22 H -9.663 2.662 -8.534 1.00 . A A . 18 ARG HH22 1 1 16 24987 1 1 18 ARG N N -10.799 1.805 -1.045 1.00 . A A . 18 ARG N 1 1 16 24988 1 1 18 ARG NE N -10.237 0.544 -6.188 1.00 . A A . 18 ARG NE 1 1 16 24989 1 1 18 ARG NH1 N -8.318 1.800 -6.628 1.00 . A A . 18 ARG NH1 1 1 16 24990 1 1 18 ARG NH2 N -10.153 1.995 -7.972 1.00 . A A . 18 ARG NH2 1 1 16 24991 1 1 18 ARG O O -13.307 3.571 -2.983 1.00 . A A . 18 ARG O 1 1 16 24992 1 1 19 LYS C C -14.819 4.240 -0.323 1.00 . A A . 19 LYS C 1 1 16 24993 1 1 19 LYS CA C -14.891 2.767 -0.742 1.00 . A A . 19 LYS CA 1 1 16 24994 1 1 19 LYS CB C -15.489 1.900 0.412 1.00 . A A . 19 LYS CB 1 1 16 24995 1 1 19 LYS CD C -18.119 2.009 0.146 1.00 . A A . 19 LYS CD 1 1 16 24996 1 1 19 LYS CE C -18.337 2.949 -1.058 1.00 . A A . 19 LYS CE 1 1 16 24997 1 1 19 LYS CG C -16.865 2.335 1.014 1.00 . A A . 19 LYS CG 1 1 16 24998 1 1 19 LYS H H -13.119 1.590 -0.564 1.00 . A A . 19 LYS H 1 1 16 24999 1 1 19 LYS HA H -15.525 2.680 -1.618 1.00 . A A . 19 LYS HA 1 1 16 25000 1 1 19 LYS HB2 H -15.599 0.886 0.047 1.00 . A A . 19 LYS HB2 1 1 16 25001 1 1 19 LYS HB3 H -14.764 1.881 1.222 1.00 . A A . 19 LYS HB3 1 1 16 25002 1 1 19 LYS HD2 H -18.029 0.993 -0.223 1.00 . A A . 19 LYS HD2 1 1 16 25003 1 1 19 LYS HD3 H -18.996 2.063 0.785 1.00 . A A . 19 LYS HD3 1 1 16 25004 1 1 19 LYS HE2 H -17.495 2.864 -1.729 1.00 . A A . 19 LYS HE2 1 1 16 25005 1 1 19 LYS HE3 H -19.234 2.640 -1.581 1.00 . A A . 19 LYS HE3 1 1 16 25006 1 1 19 LYS HG2 H -16.985 1.830 1.967 1.00 . A A . 19 LYS HG2 1 1 16 25007 1 1 19 LYS HG3 H -16.837 3.402 1.199 1.00 . A A . 19 LYS HG3 1 1 16 25008 1 1 19 LYS HZ1 H -18.633 4.971 -1.496 1.00 . A A . 19 LYS HZ1 1 1 16 25009 1 1 19 LYS HZ2 H -17.639 4.705 -0.153 1.00 . A A . 19 LYS HZ2 1 1 16 25010 1 1 19 LYS HZ3 H -19.311 4.489 -0.028 1.00 . A A . 19 LYS HZ3 1 1 16 25011 1 1 19 LYS N N -13.532 2.289 -1.111 1.00 . A A . 19 LYS N 1 1 16 25012 1 1 19 LYS NZ N -18.490 4.377 -0.655 1.00 . A A . 19 LYS NZ 1 1 16 25013 1 1 19 LYS O O -15.620 5.074 -0.782 1.00 . A A . 19 LYS O 1 1 16 25014 1 1 20 LYS C C -12.928 6.716 -0.180 1.00 . A A . 20 LYS C 1 1 16 25015 1 1 20 LYS CA C -13.552 5.902 0.976 1.00 . A A . 20 LYS CA 1 1 16 25016 1 1 20 LYS CB C -12.594 5.901 2.201 1.00 . A A . 20 LYS CB 1 1 16 25017 1 1 20 LYS CD C -12.206 5.472 4.698 1.00 . A A . 20 LYS CD 1 1 16 25018 1 1 20 LYS CE C -12.814 5.042 6.046 1.00 . A A . 20 LYS CE 1 1 16 25019 1 1 20 LYS CG C -13.178 5.304 3.505 1.00 . A A . 20 LYS CG 1 1 16 25020 1 1 20 LYS H H -13.301 3.806 0.909 1.00 . A A . 20 LYS H 1 1 16 25021 1 1 20 LYS HA H -14.492 6.367 1.270 1.00 . A A . 20 LYS HA 1 1 16 25022 1 1 20 LYS HB2 H -11.704 5.334 1.941 1.00 . A A . 20 LYS HB2 1 1 16 25023 1 1 20 LYS HB3 H -12.295 6.926 2.405 1.00 . A A . 20 LYS HB3 1 1 16 25024 1 1 20 LYS HD2 H -11.326 4.869 4.514 1.00 . A A . 20 LYS HD2 1 1 16 25025 1 1 20 LYS HD3 H -11.911 6.516 4.763 1.00 . A A . 20 LYS HD3 1 1 16 25026 1 1 20 LYS HE2 H -12.104 5.276 6.835 1.00 . A A . 20 LYS HE2 1 1 16 25027 1 1 20 LYS HE3 H -13.727 5.600 6.220 1.00 . A A . 20 LYS HE3 1 1 16 25028 1 1 20 LYS HG2 H -14.114 5.805 3.736 1.00 . A A . 20 LYS HG2 1 1 16 25029 1 1 20 LYS HG3 H -13.370 4.246 3.353 1.00 . A A . 20 LYS HG3 1 1 16 25030 1 1 20 LYS HZ1 H -13.527 3.325 7.017 1.00 . A A . 20 LYS HZ1 1 1 16 25031 1 1 20 LYS HZ2 H -12.248 3.028 5.950 1.00 . A A . 20 LYS HZ2 1 1 16 25032 1 1 20 LYS HZ3 H -13.797 3.332 5.350 1.00 . A A . 20 LYS HZ3 1 1 16 25033 1 1 20 LYS N N -13.843 4.537 0.545 1.00 . A A . 20 LYS N 1 1 16 25034 1 1 20 LYS NZ N -13.117 3.582 6.095 1.00 . A A . 20 LYS NZ 1 1 16 25035 1 1 20 LYS O O -13.338 7.855 -0.437 1.00 . A A . 20 LYS O 1 1 16 25036 1 1 21 PHE C C -10.889 6.001 -3.160 1.00 . A A . 21 PHE C 1 1 16 25037 1 1 21 PHE CA C -11.076 6.820 -1.859 1.00 . A A . 21 PHE CA 1 1 16 25038 1 1 21 PHE CB C -9.674 7.116 -1.238 1.00 . A A . 21 PHE CB 1 1 16 25039 1 1 21 PHE CD1 C -10.280 8.948 0.403 1.00 . A A . 21 PHE CD1 1 1 16 25040 1 1 21 PHE CD2 C -9.206 6.992 1.250 1.00 . A A . 21 PHE CD2 1 1 16 25041 1 1 21 PHE CE1 C -10.330 9.466 1.680 1.00 . A A . 21 PHE CE1 1 1 16 25042 1 1 21 PHE CE2 C -9.257 7.521 2.516 1.00 . A A . 21 PHE CE2 1 1 16 25043 1 1 21 PHE CG C -9.710 7.701 0.165 1.00 . A A . 21 PHE CG 1 1 16 25044 1 1 21 PHE CZ C -9.820 8.746 2.734 1.00 . A A . 21 PHE CZ 1 1 16 25045 1 1 21 PHE H H -11.822 5.141 -0.787 1.00 . A A . 21 PHE H 1 1 16 25046 1 1 21 PHE HA H -11.545 7.770 -2.115 1.00 . A A . 21 PHE HA 1 1 16 25047 1 1 21 PHE HB2 H -9.102 6.194 -1.205 1.00 . A A . 21 PHE HB2 1 1 16 25048 1 1 21 PHE HB3 H -9.144 7.821 -1.873 1.00 . A A . 21 PHE HB3 1 1 16 25049 1 1 21 PHE HD1 H -10.681 9.521 -0.425 1.00 . A A . 21 PHE HD1 1 1 16 25050 1 1 21 PHE HD2 H -8.755 6.019 1.091 1.00 . A A . 21 PHE HD2 1 1 16 25051 1 1 21 PHE HE1 H -10.772 10.440 1.855 1.00 . A A . 21 PHE HE1 1 1 16 25052 1 1 21 PHE HE2 H -8.858 6.964 3.353 1.00 . A A . 21 PHE HE2 1 1 16 25053 1 1 21 PHE HZ H -9.850 9.141 3.740 1.00 . A A . 21 PHE HZ 1 1 16 25054 1 1 21 PHE N N -11.949 6.105 -0.895 1.00 . A A . 21 PHE N 1 1 16 25055 1 1 21 PHE O O -9.989 5.153 -3.232 1.00 . A A . 21 PHE O 1 1 16 25056 1 1 22 PRO C C -10.377 6.308 -6.343 1.00 . A A . 22 PRO C 1 1 16 25057 1 1 22 PRO CA C -11.521 5.616 -5.548 1.00 . A A . 22 PRO CA 1 1 16 25058 1 1 22 PRO CB C -12.895 5.809 -6.235 1.00 . A A . 22 PRO CB 1 1 16 25059 1 1 22 PRO CD C -12.994 7.028 -4.160 1.00 . A A . 22 PRO CD 1 1 16 25060 1 1 22 PRO CG C -13.466 7.045 -5.603 1.00 . A A . 22 PRO CG 1 1 16 25061 1 1 22 PRO HA H -11.300 4.555 -5.467 1.00 . A A . 22 PRO HA 1 1 16 25062 1 1 22 PRO HB2 H -12.773 5.931 -7.312 1.00 . A A . 22 PRO HB2 1 1 16 25063 1 1 22 PRO HB3 H -13.533 4.960 -6.034 1.00 . A A . 22 PRO HB3 1 1 16 25064 1 1 22 PRO HD2 H -12.797 8.038 -3.811 1.00 . A A . 22 PRO HD2 1 1 16 25065 1 1 22 PRO HD3 H -13.730 6.551 -3.520 1.00 . A A . 22 PRO HD3 1 1 16 25066 1 1 22 PRO HG2 H -13.093 7.930 -6.117 1.00 . A A . 22 PRO HG2 1 1 16 25067 1 1 22 PRO HG3 H -14.549 7.024 -5.644 1.00 . A A . 22 PRO HG3 1 1 16 25068 1 1 22 PRO N N -11.736 6.223 -4.207 1.00 . A A . 22 PRO N 1 1 16 25069 1 1 22 PRO O O -10.018 5.855 -7.443 1.00 . A A . 22 PRO O 1 1 16 25070 1 1 23 GLN C C -7.346 7.534 -6.161 1.00 . A A . 23 GLN C 1 1 16 25071 1 1 23 GLN CA C -8.723 8.183 -6.417 1.00 . A A . 23 GLN CA 1 1 16 25072 1 1 23 GLN CB C -8.691 9.679 -5.952 1.00 . A A . 23 GLN CB 1 1 16 25073 1 1 23 GLN CD C -9.602 9.990 -3.532 1.00 . A A . 23 GLN CD 1 1 16 25074 1 1 23 GLN CG C -8.372 9.922 -4.447 1.00 . A A . 23 GLN CG 1 1 16 25075 1 1 23 GLN H H -10.154 7.711 -4.910 1.00 . A A . 23 GLN H 1 1 16 25076 1 1 23 GLN HA H -8.903 8.169 -7.493 1.00 . A A . 23 GLN HA 1 1 16 25077 1 1 23 GLN HB2 H -7.940 10.198 -6.540 1.00 . A A . 23 GLN HB2 1 1 16 25078 1 1 23 GLN HB3 H -9.652 10.129 -6.173 1.00 . A A . 23 GLN HB3 1 1 16 25079 1 1 23 GLN HE21 H -8.616 11.134 -2.244 1.00 . A A . 23 GLN HE21 1 1 16 25080 1 1 23 GLN HE22 H -10.241 10.740 -1.815 1.00 . A A . 23 GLN HE22 1 1 16 25081 1 1 23 GLN HG2 H -7.738 9.121 -4.092 1.00 . A A . 23 GLN HG2 1 1 16 25082 1 1 23 GLN HG3 H -7.826 10.858 -4.359 1.00 . A A . 23 GLN HG3 1 1 16 25083 1 1 23 GLN N N -9.818 7.414 -5.780 1.00 . A A . 23 GLN N 1 1 16 25084 1 1 23 GLN NE2 N -9.476 10.690 -2.422 1.00 . A A . 23 GLN NE2 1 1 16 25085 1 1 23 GLN O O -6.389 7.801 -6.898 1.00 . A A . 23 GLN O 1 1 16 25086 1 1 23 GLN OE1 O -10.645 9.399 -3.809 1.00 . A A . 23 GLN OE1 1 1 16 25087 1 1 24 VAL C C -6.098 4.520 -5.293 1.00 . A A . 24 VAL C 1 1 16 25088 1 1 24 VAL CA C -5.998 5.972 -4.782 1.00 . A A . 24 VAL CA 1 1 16 25089 1 1 24 VAL CB C -5.654 6.002 -3.239 1.00 . A A . 24 VAL CB 1 1 16 25090 1 1 24 VAL CG1 C -5.475 7.458 -2.736 1.00 . A A . 24 VAL CG1 1 1 16 25091 1 1 24 VAL CG2 C -6.696 5.234 -2.391 1.00 . A A . 24 VAL CG2 1 1 16 25092 1 1 24 VAL H H -8.025 6.578 -4.530 1.00 . A A . 24 VAL H 1 1 16 25093 1 1 24 VAL HA H -5.176 6.461 -5.310 1.00 . A A . 24 VAL HA 1 1 16 25094 1 1 24 VAL HB H -4.695 5.503 -3.112 1.00 . A A . 24 VAL HB 1 1 16 25095 1 1 24 VAL HG11 H -4.679 7.937 -3.292 1.00 . A A . 24 VAL HG11 1 1 16 25096 1 1 24 VAL HG12 H -5.218 7.458 -1.684 1.00 . A A . 24 VAL HG12 1 1 16 25097 1 1 24 VAL HG13 H -6.393 8.015 -2.879 1.00 . A A . 24 VAL HG13 1 1 16 25098 1 1 24 VAL HG21 H -6.720 4.198 -2.704 1.00 . A A . 24 VAL HG21 1 1 16 25099 1 1 24 VAL HG22 H -7.676 5.671 -2.528 1.00 . A A . 24 VAL HG22 1 1 16 25100 1 1 24 VAL HG23 H -6.426 5.280 -1.343 1.00 . A A . 24 VAL HG23 1 1 16 25101 1 1 24 VAL N N -7.240 6.708 -5.103 1.00 . A A . 24 VAL N 1 1 16 25102 1 1 24 VAL O O -7.188 3.935 -5.304 1.00 . A A . 24 VAL O 1 1 16 25103 1 1 25 GLU C C -4.415 1.625 -5.186 1.00 . A A . 25 GLU C 1 1 16 25104 1 1 25 GLU CA C -4.893 2.586 -6.277 1.00 . A A . 25 GLU CA 1 1 16 25105 1 1 25 GLU CB C -3.964 2.542 -7.522 1.00 . A A . 25 GLU CB 1 1 16 25106 1 1 25 GLU CD C -5.882 2.804 -9.218 1.00 . A A . 25 GLU CD 1 1 16 25107 1 1 25 GLU CG C -4.511 3.321 -8.737 1.00 . A A . 25 GLU CG 1 1 16 25108 1 1 25 GLU H H -4.135 4.481 -5.693 1.00 . A A . 25 GLU H 1 1 16 25109 1 1 25 GLU HA H -5.896 2.293 -6.582 1.00 . A A . 25 GLU HA 1 1 16 25110 1 1 25 GLU HB2 H -3.000 2.961 -7.256 1.00 . A A . 25 GLU HB2 1 1 16 25111 1 1 25 GLU HB3 H -3.817 1.509 -7.823 1.00 . A A . 25 GLU HB3 1 1 16 25112 1 1 25 GLU HG2 H -4.600 4.367 -8.468 1.00 . A A . 25 GLU HG2 1 1 16 25113 1 1 25 GLU HG3 H -3.801 3.235 -9.554 1.00 . A A . 25 GLU HG3 1 1 16 25114 1 1 25 GLU N N -4.961 3.960 -5.741 1.00 . A A . 25 GLU N 1 1 16 25115 1 1 25 GLU O O -3.380 1.858 -4.572 1.00 . A A . 25 GLU O 1 1 16 25116 1 1 25 GLU OE1 O -5.921 1.822 -9.984 1.00 . A A . 25 GLU OE1 1 1 16 25117 1 1 25 GLU OE2 O -6.927 3.373 -8.825 1.00 . A A . 25 GLU OE2 1 1 16 25118 1 1 26 VAL C C -4.619 -1.797 -4.410 1.00 . A A . 26 VAL C 1 1 16 25119 1 1 26 VAL CA C -4.924 -0.399 -3.848 1.00 . A A . 26 VAL CA 1 1 16 25120 1 1 26 VAL CB C -6.133 -0.475 -2.838 1.00 . A A . 26 VAL CB 1 1 16 25121 1 1 26 VAL CG1 C -5.779 -1.353 -1.610 1.00 . A A . 26 VAL CG1 1 1 16 25122 1 1 26 VAL CG2 C -6.585 0.941 -2.411 1.00 . A A . 26 VAL CG2 1 1 16 25123 1 1 26 VAL H H -5.940 0.368 -5.544 1.00 . A A . 26 VAL H 1 1 16 25124 1 1 26 VAL HA H -4.052 -0.044 -3.296 1.00 . A A . 26 VAL HA 1 1 16 25125 1 1 26 VAL HB H -6.970 -0.947 -3.348 1.00 . A A . 26 VAL HB 1 1 16 25126 1 1 26 VAL HG11 H -6.620 -1.392 -0.930 1.00 . A A . 26 VAL HG11 1 1 16 25127 1 1 26 VAL HG12 H -4.923 -0.938 -1.095 1.00 . A A . 26 VAL HG12 1 1 16 25128 1 1 26 VAL HG13 H -5.541 -2.360 -1.939 1.00 . A A . 26 VAL HG13 1 1 16 25129 1 1 26 VAL HG21 H -7.423 0.872 -1.727 1.00 . A A . 26 VAL HG21 1 1 16 25130 1 1 26 VAL HG22 H -6.890 1.504 -3.288 1.00 . A A . 26 VAL HG22 1 1 16 25131 1 1 26 VAL HG23 H -5.771 1.458 -1.925 1.00 . A A . 26 VAL HG23 1 1 16 25132 1 1 26 VAL N N -5.186 0.545 -4.947 1.00 . A A . 26 VAL N 1 1 16 25133 1 1 26 VAL O O -5.473 -2.402 -5.063 1.00 . A A . 26 VAL O 1 1 16 25134 1 1 27 ARG C C -3.158 -4.613 -3.394 1.00 . A A . 27 ARG C 1 1 16 25135 1 1 27 ARG CA C -2.947 -3.629 -4.563 1.00 . A A . 27 ARG CA 1 1 16 25136 1 1 27 ARG CB C -1.451 -3.604 -5.012 1.00 . A A . 27 ARG CB 1 1 16 25137 1 1 27 ARG CD C -1.851 -4.095 -7.498 1.00 . A A . 27 ARG CD 1 1 16 25138 1 1 27 ARG CG C -1.218 -3.131 -6.472 1.00 . A A . 27 ARG CG 1 1 16 25139 1 1 27 ARG CZ C -2.567 -3.871 -9.889 1.00 . A A . 27 ARG CZ 1 1 16 25140 1 1 27 ARG H H -2.746 -1.706 -3.697 1.00 . A A . 27 ARG H 1 1 16 25141 1 1 27 ARG HA H -3.558 -3.953 -5.404 1.00 . A A . 27 ARG HA 1 1 16 25142 1 1 27 ARG HB2 H -0.898 -2.940 -4.353 1.00 . A A . 27 ARG HB2 1 1 16 25143 1 1 27 ARG HB3 H -1.033 -4.599 -4.914 1.00 . A A . 27 ARG HB3 1 1 16 25144 1 1 27 ARG HD2 H -1.386 -5.070 -7.396 1.00 . A A . 27 ARG HD2 1 1 16 25145 1 1 27 ARG HD3 H -2.910 -4.187 -7.283 1.00 . A A . 27 ARG HD3 1 1 16 25146 1 1 27 ARG HE H -0.850 -3.181 -9.111 1.00 . A A . 27 ARG HE 1 1 16 25147 1 1 27 ARG HG2 H -1.654 -2.149 -6.598 1.00 . A A . 27 ARG HG2 1 1 16 25148 1 1 27 ARG HG3 H -0.152 -3.073 -6.656 1.00 . A A . 27 ARG HG3 1 1 16 25149 1 1 27 ARG HH11 H -3.936 -4.878 -8.764 1.00 . A A . 27 ARG HH11 1 1 16 25150 1 1 27 ARG HH12 H -4.352 -4.680 -10.434 1.00 . A A . 27 ARG HH12 1 1 16 25151 1 1 27 ARG HH21 H -1.416 -2.988 -11.295 1.00 . A A . 27 ARG HH21 1 1 16 25152 1 1 27 ARG HH22 H -2.921 -3.611 -11.862 1.00 . A A . 27 ARG HH22 1 1 16 25153 1 1 27 ARG N N -3.386 -2.279 -4.173 1.00 . A A . 27 ARG N 1 1 16 25154 1 1 27 ARG NE N -1.682 -3.654 -8.893 1.00 . A A . 27 ARG NE 1 1 16 25155 1 1 27 ARG NH1 N -3.711 -4.534 -9.677 1.00 . A A . 27 ARG NH1 1 1 16 25156 1 1 27 ARG NH2 N -2.279 -3.457 -11.114 1.00 . A A . 27 ARG NH2 1 1 16 25157 1 1 27 ARG O O -2.868 -4.295 -2.238 1.00 . A A . 27 ARG O 1 1 16 25158 1 1 28 LEU C C -2.857 -7.933 -2.833 1.00 . A A . 28 LEU C 1 1 16 25159 1 1 28 LEU CA C -3.965 -6.871 -2.759 1.00 . A A . 28 LEU CA 1 1 16 25160 1 1 28 LEU CB C -5.340 -7.511 -3.090 1.00 . A A . 28 LEU CB 1 1 16 25161 1 1 28 LEU CD1 C -5.869 -8.518 -0.796 1.00 . A A . 28 LEU CD1 1 1 16 25162 1 1 28 LEU CD2 C -6.982 -9.468 -2.877 1.00 . A A . 28 LEU CD2 1 1 16 25163 1 1 28 LEU CG C -5.720 -8.801 -2.295 1.00 . A A . 28 LEU CG 1 1 16 25164 1 1 28 LEU H H -3.899 -5.959 -4.660 1.00 . A A . 28 LEU H 1 1 16 25165 1 1 28 LEU HA H -3.999 -6.448 -1.754 1.00 . A A . 28 LEU HA 1 1 16 25166 1 1 28 LEU HB2 H -6.110 -6.763 -2.914 1.00 . A A . 28 LEU HB2 1 1 16 25167 1 1 28 LEU HB3 H -5.349 -7.751 -4.149 1.00 . A A . 28 LEU HB3 1 1 16 25168 1 1 28 LEU HD11 H -4.938 -8.129 -0.405 1.00 . A A . 28 LEU HD11 1 1 16 25169 1 1 28 LEU HD12 H -6.113 -9.435 -0.275 1.00 . A A . 28 LEU HD12 1 1 16 25170 1 1 28 LEU HD13 H -6.656 -7.793 -0.632 1.00 . A A . 28 LEU HD13 1 1 16 25171 1 1 28 LEU HD21 H -7.205 -10.374 -2.324 1.00 . A A . 28 LEU HD21 1 1 16 25172 1 1 28 LEU HD22 H -6.812 -9.723 -3.915 1.00 . A A . 28 LEU HD22 1 1 16 25173 1 1 28 LEU HD23 H -7.823 -8.793 -2.809 1.00 . A A . 28 LEU HD23 1 1 16 25174 1 1 28 LEU HG H -4.910 -9.515 -2.395 1.00 . A A . 28 LEU HG 1 1 16 25175 1 1 28 LEU N N -3.686 -5.796 -3.721 1.00 . A A . 28 LEU N 1 1 16 25176 1 1 28 LEU O O -2.650 -8.533 -3.886 1.00 . A A . 28 LEU O 1 1 16 25177 1 1 29 VAL C C -1.871 -10.451 -0.981 1.00 . A A . 29 VAL C 1 1 16 25178 1 1 29 VAL CA C -1.164 -9.211 -1.561 1.00 . A A . 29 VAL CA 1 1 16 25179 1 1 29 VAL CB C 0.024 -8.762 -0.635 1.00 . A A . 29 VAL CB 1 1 16 25180 1 1 29 VAL CG1 C 0.985 -9.932 -0.307 1.00 . A A . 29 VAL CG1 1 1 16 25181 1 1 29 VAL CG2 C 0.776 -7.578 -1.275 1.00 . A A . 29 VAL CG2 1 1 16 25182 1 1 29 VAL H H -2.255 -7.514 -0.980 1.00 . A A . 29 VAL H 1 1 16 25183 1 1 29 VAL HA H -0.755 -9.463 -2.542 1.00 . A A . 29 VAL HA 1 1 16 25184 1 1 29 VAL HB H -0.396 -8.414 0.304 1.00 . A A . 29 VAL HB 1 1 16 25185 1 1 29 VAL HG11 H 0.444 -10.715 0.213 1.00 . A A . 29 VAL HG11 1 1 16 25186 1 1 29 VAL HG12 H 1.790 -9.581 0.325 1.00 . A A . 29 VAL HG12 1 1 16 25187 1 1 29 VAL HG13 H 1.401 -10.336 -1.222 1.00 . A A . 29 VAL HG13 1 1 16 25188 1 1 29 VAL HG21 H 1.584 -7.257 -0.628 1.00 . A A . 29 VAL HG21 1 1 16 25189 1 1 29 VAL HG22 H 0.091 -6.752 -1.428 1.00 . A A . 29 VAL HG22 1 1 16 25190 1 1 29 VAL HG23 H 1.187 -7.879 -2.232 1.00 . A A . 29 VAL HG23 1 1 16 25191 1 1 29 VAL N N -2.136 -8.125 -1.724 1.00 . A A . 29 VAL N 1 1 16 25192 1 1 29 VAL O O -2.238 -10.489 0.202 1.00 . A A . 29 VAL O 1 1 16 25193 1 1 30 THR C C -1.511 -13.688 -1.071 1.00 . A A . 30 THR C 1 1 16 25194 1 1 30 THR CA C -2.654 -12.739 -1.476 1.00 . A A . 30 THR CA 1 1 16 25195 1 1 30 THR CB C -3.443 -13.357 -2.682 1.00 . A A . 30 THR CB 1 1 16 25196 1 1 30 THR CG2 C -4.633 -12.485 -3.108 1.00 . A A . 30 THR CG2 1 1 16 25197 1 1 30 THR H H -1.891 -11.277 -2.785 1.00 . A A . 30 THR H 1 1 16 25198 1 1 30 THR HA H -3.336 -12.614 -0.636 1.00 . A A . 30 THR HA 1 1 16 25199 1 1 30 THR HB H -3.819 -14.337 -2.390 1.00 . A A . 30 THR HB 1 1 16 25200 1 1 30 THR HG1 H -2.399 -12.659 -4.213 1.00 . A A . 30 THR HG1 1 1 16 25201 1 1 30 THR HG21 H -4.279 -11.510 -3.424 1.00 . A A . 30 THR HG21 1 1 16 25202 1 1 30 THR HG22 H -5.316 -12.364 -2.281 1.00 . A A . 30 THR HG22 1 1 16 25203 1 1 30 THR HG23 H -5.151 -12.958 -3.931 1.00 . A A . 30 THR HG23 1 1 16 25204 1 1 30 THR N N -2.099 -11.435 -1.847 1.00 . A A . 30 THR N 1 1 16 25205 1 1 30 THR O O -1.572 -14.380 -0.043 1.00 . A A . 30 THR O 1 1 16 25206 1 1 30 THR OG1 O -2.568 -13.519 -3.817 1.00 . A A . 30 THR OG1 1 1 16 25207 1 1 31 THR C C 2.018 -13.785 -1.723 1.00 . A A . 31 THR C 1 1 16 25208 1 1 31 THR CA C 0.692 -14.577 -1.808 1.00 . A A . 31 THR CA 1 1 16 25209 1 1 31 THR CB C 0.684 -15.543 -3.043 1.00 . A A . 31 THR CB 1 1 16 25210 1 1 31 THR CG2 C -0.443 -16.589 -2.967 1.00 . A A . 31 THR CG2 1 1 16 25211 1 1 31 THR H H -0.440 -12.982 -2.595 1.00 . A A . 31 THR H 1 1 16 25212 1 1 31 THR HA H 0.596 -15.175 -0.904 1.00 . A A . 31 THR HA 1 1 16 25213 1 1 31 THR HB H 1.634 -16.064 -3.081 1.00 . A A . 31 THR HB 1 1 16 25214 1 1 31 THR HG1 H -0.363 -14.407 -4.277 1.00 . A A . 31 THR HG1 1 1 16 25215 1 1 31 THR HG21 H -1.402 -16.087 -2.906 1.00 . A A . 31 THR HG21 1 1 16 25216 1 1 31 THR HG22 H -0.305 -17.215 -2.095 1.00 . A A . 31 THR HG22 1 1 16 25217 1 1 31 THR HG23 H -0.425 -17.207 -3.853 1.00 . A A . 31 THR HG23 1 1 16 25218 1 1 31 THR N N -0.453 -13.663 -1.894 1.00 . A A . 31 THR N 1 1 16 25219 1 1 31 THR O O 2.026 -12.556 -1.863 1.00 . A A . 31 THR O 1 1 16 25220 1 1 31 THR OG1 O 0.528 -14.786 -4.254 1.00 . A A . 31 THR OG1 1 1 16 25221 1 1 32 GLU C C 5.026 -13.182 -2.492 1.00 . A A . 32 GLU C 1 1 16 25222 1 1 32 GLU CA C 4.464 -13.911 -1.247 1.00 . A A . 32 GLU CA 1 1 16 25223 1 1 32 GLU CB C 5.430 -15.030 -0.793 1.00 . A A . 32 GLU CB 1 1 16 25224 1 1 32 GLU CD C 7.816 -15.713 -0.150 1.00 . A A . 32 GLU CD 1 1 16 25225 1 1 32 GLU CG C 6.854 -14.556 -0.443 1.00 . A A . 32 GLU CG 1 1 16 25226 1 1 32 GLU H H 3.066 -15.483 -1.514 1.00 . A A . 32 GLU H 1 1 16 25227 1 1 32 GLU HA H 4.353 -13.196 -0.437 1.00 . A A . 32 GLU HA 1 1 16 25228 1 1 32 GLU HB2 H 5.010 -15.509 0.089 1.00 . A A . 32 GLU HB2 1 1 16 25229 1 1 32 GLU HB3 H 5.498 -15.771 -1.582 1.00 . A A . 32 GLU HB3 1 1 16 25230 1 1 32 GLU HG2 H 7.245 -13.982 -1.278 1.00 . A A . 32 GLU HG2 1 1 16 25231 1 1 32 GLU HG3 H 6.801 -13.908 0.425 1.00 . A A . 32 GLU HG3 1 1 16 25232 1 1 32 GLU N N 3.135 -14.506 -1.505 1.00 . A A . 32 GLU N 1 1 16 25233 1 1 32 GLU O O 5.430 -12.012 -2.409 1.00 . A A . 32 GLU O 1 1 16 25234 1 1 32 GLU OE1 O 8.361 -16.297 -1.107 1.00 . A A . 32 GLU OE1 1 1 16 25235 1 1 32 GLU OE2 O 8.038 -16.045 1.029 1.00 . A A . 32 GLU OE2 1 1 16 25236 1 1 33 GLU C C 4.626 -12.157 -5.372 1.00 . A A . 33 GLU C 1 1 16 25237 1 1 33 GLU CA C 5.505 -13.344 -4.938 1.00 . A A . 33 GLU CA 1 1 16 25238 1 1 33 GLU CB C 5.508 -14.445 -6.037 1.00 . A A . 33 GLU CB 1 1 16 25239 1 1 33 GLU CD C 5.802 -14.992 -8.549 1.00 . A A . 33 GLU CD 1 1 16 25240 1 1 33 GLU CG C 5.938 -13.941 -7.437 1.00 . A A . 33 GLU CG 1 1 16 25241 1 1 33 GLU H H 4.741 -14.824 -3.618 1.00 . A A . 33 GLU H 1 1 16 25242 1 1 33 GLU HA H 6.523 -12.988 -4.799 1.00 . A A . 33 GLU HA 1 1 16 25243 1 1 33 GLU HB2 H 6.194 -15.227 -5.735 1.00 . A A . 33 GLU HB2 1 1 16 25244 1 1 33 GLU HB3 H 4.511 -14.873 -6.115 1.00 . A A . 33 GLU HB3 1 1 16 25245 1 1 33 GLU HG2 H 5.324 -13.084 -7.700 1.00 . A A . 33 GLU HG2 1 1 16 25246 1 1 33 GLU HG3 H 6.972 -13.614 -7.381 1.00 . A A . 33 GLU HG3 1 1 16 25247 1 1 33 GLU N N 5.048 -13.896 -3.644 1.00 . A A . 33 GLU N 1 1 16 25248 1 1 33 GLU O O 5.114 -11.215 -5.997 1.00 . A A . 33 GLU O 1 1 16 25249 1 1 33 GLU OE1 O 4.683 -15.162 -9.092 1.00 . A A . 33 GLU OE1 1 1 16 25250 1 1 33 GLU OE2 O 6.813 -15.638 -8.913 1.00 . A A . 33 GLU OE2 1 1 16 25251 1 1 34 ASP C C 2.789 -9.806 -4.689 1.00 . A A . 34 ASP C 1 1 16 25252 1 1 34 ASP CA C 2.352 -11.157 -5.297 1.00 . A A . 34 ASP CA 1 1 16 25253 1 1 34 ASP CB C 0.953 -11.582 -4.769 1.00 . A A . 34 ASP CB 1 1 16 25254 1 1 34 ASP CG C -0.240 -10.738 -5.266 1.00 . A A . 34 ASP CG 1 1 16 25255 1 1 34 ASP H H 3.038 -12.989 -4.481 1.00 . A A . 34 ASP H 1 1 16 25256 1 1 34 ASP HA H 2.307 -11.059 -6.379 1.00 . A A . 34 ASP HA 1 1 16 25257 1 1 34 ASP HB2 H 0.773 -12.603 -5.070 1.00 . A A . 34 ASP HB2 1 1 16 25258 1 1 34 ASP HB3 H 0.965 -11.548 -3.681 1.00 . A A . 34 ASP HB3 1 1 16 25259 1 1 34 ASP N N 3.339 -12.209 -4.992 1.00 . A A . 34 ASP N 1 1 16 25260 1 1 34 ASP O O 2.639 -8.765 -5.324 1.00 . A A . 34 ASP O 1 1 16 25261 1 1 34 ASP OD1 O -0.105 -9.953 -6.219 1.00 . A A . 34 ASP OD1 1 1 16 25262 1 1 34 ASP OD2 O -1.348 -10.917 -4.729 1.00 . A A . 34 ASP OD2 1 1 16 25263 1 1 35 ALA C C 5.147 -8.102 -3.605 1.00 . A A . 35 ALA C 1 1 16 25264 1 1 35 ALA CA C 3.965 -8.676 -2.803 1.00 . A A . 35 ALA CA 1 1 16 25265 1 1 35 ALA CB C 4.429 -9.029 -1.383 1.00 . A A . 35 ALA CB 1 1 16 25266 1 1 35 ALA H H 3.396 -10.723 -3.004 1.00 . A A . 35 ALA H 1 1 16 25267 1 1 35 ALA HA H 3.187 -7.922 -2.729 1.00 . A A . 35 ALA HA 1 1 16 25268 1 1 35 ALA HB1 H 4.816 -8.141 -0.893 1.00 . A A . 35 ALA HB1 1 1 16 25269 1 1 35 ALA HB2 H 5.204 -9.784 -1.427 1.00 . A A . 35 ALA HB2 1 1 16 25270 1 1 35 ALA HB3 H 3.596 -9.410 -0.810 1.00 . A A . 35 ALA HB3 1 1 16 25271 1 1 35 ALA N N 3.370 -9.860 -3.469 1.00 . A A . 35 ALA N 1 1 16 25272 1 1 35 ALA O O 5.322 -6.879 -3.698 1.00 . A A . 35 ALA O 1 1 16 25273 1 1 36 LYS C C 6.631 -8.004 -6.343 1.00 . A A . 36 LYS C 1 1 16 25274 1 1 36 LYS CA C 7.110 -8.651 -5.022 1.00 . A A . 36 LYS CA 1 1 16 25275 1 1 36 LYS CB C 7.973 -9.911 -5.314 1.00 . A A . 36 LYS CB 1 1 16 25276 1 1 36 LYS CD C 9.179 -12.009 -4.363 1.00 . A A . 36 LYS CD 1 1 16 25277 1 1 36 LYS CE C 10.681 -11.759 -4.602 1.00 . A A . 36 LYS CE 1 1 16 25278 1 1 36 LYS CG C 8.362 -10.723 -4.055 1.00 . A A . 36 LYS CG 1 1 16 25279 1 1 36 LYS H H 5.779 -9.962 -4.007 1.00 . A A . 36 LYS H 1 1 16 25280 1 1 36 LYS HA H 7.709 -7.931 -4.472 1.00 . A A . 36 LYS HA 1 1 16 25281 1 1 36 LYS HB2 H 7.419 -10.568 -5.979 1.00 . A A . 36 LYS HB2 1 1 16 25282 1 1 36 LYS HB3 H 8.885 -9.604 -5.816 1.00 . A A . 36 LYS HB3 1 1 16 25283 1 1 36 LYS HD2 H 9.080 -12.693 -3.526 1.00 . A A . 36 LYS HD2 1 1 16 25284 1 1 36 LYS HD3 H 8.761 -12.485 -5.246 1.00 . A A . 36 LYS HD3 1 1 16 25285 1 1 36 LYS HE2 H 11.105 -11.299 -3.719 1.00 . A A . 36 LYS HE2 1 1 16 25286 1 1 36 LYS HE3 H 11.167 -12.712 -4.765 1.00 . A A . 36 LYS HE3 1 1 16 25287 1 1 36 LYS HG2 H 8.945 -10.090 -3.394 1.00 . A A . 36 LYS HG2 1 1 16 25288 1 1 36 LYS HG3 H 7.447 -11.008 -3.539 1.00 . A A . 36 LYS HG3 1 1 16 25289 1 1 36 LYS HZ1 H 10.589 -11.317 -6.646 1.00 . A A . 36 LYS HZ1 1 1 16 25290 1 1 36 LYS HZ2 H 11.979 -10.736 -5.879 1.00 . A A . 36 LYS HZ2 1 1 16 25291 1 1 36 LYS HZ3 H 10.502 -9.956 -5.644 1.00 . A A . 36 LYS HZ3 1 1 16 25292 1 1 36 LYS N N 5.956 -9.010 -4.174 1.00 . A A . 36 LYS N 1 1 16 25293 1 1 36 LYS NZ N 10.955 -10.880 -5.774 1.00 . A A . 36 LYS NZ 1 1 16 25294 1 1 36 LYS O O 7.279 -7.104 -6.876 1.00 . A A . 36 LYS O 1 1 16 25295 1 1 37 GLN C C 4.216 -6.541 -7.775 1.00 . A A . 37 GLN C 1 1 16 25296 1 1 37 GLN CA C 4.830 -7.932 -8.056 1.00 . A A . 37 GLN CA 1 1 16 25297 1 1 37 GLN CB C 3.761 -8.931 -8.568 1.00 . A A . 37 GLN CB 1 1 16 25298 1 1 37 GLN CD C 3.255 -11.386 -9.203 1.00 . A A . 37 GLN CD 1 1 16 25299 1 1 37 GLN CG C 4.328 -10.324 -8.941 1.00 . A A . 37 GLN CG 1 1 16 25300 1 1 37 GLN H H 5.045 -9.225 -6.383 1.00 . A A . 37 GLN H 1 1 16 25301 1 1 37 GLN HA H 5.601 -7.821 -8.815 1.00 . A A . 37 GLN HA 1 1 16 25302 1 1 37 GLN HB2 H 3.008 -9.064 -7.794 1.00 . A A . 37 GLN HB2 1 1 16 25303 1 1 37 GLN HB3 H 3.280 -8.515 -9.446 1.00 . A A . 37 GLN HB3 1 1 16 25304 1 1 37 GLN HE21 H 4.490 -12.415 -10.368 1.00 . A A . 37 GLN HE21 1 1 16 25305 1 1 37 GLN HE22 H 2.915 -13.088 -10.155 1.00 . A A . 37 GLN HE22 1 1 16 25306 1 1 37 GLN HG2 H 4.934 -10.218 -9.835 1.00 . A A . 37 GLN HG2 1 1 16 25307 1 1 37 GLN HG3 H 4.962 -10.671 -8.133 1.00 . A A . 37 GLN HG3 1 1 16 25308 1 1 37 GLN N N 5.477 -8.474 -6.843 1.00 . A A . 37 GLN N 1 1 16 25309 1 1 37 GLN NE2 N 3.585 -12.396 -9.991 1.00 . A A . 37 GLN NE2 1 1 16 25310 1 1 37 GLN O O 4.118 -5.707 -8.685 1.00 . A A . 37 GLN O 1 1 16 25311 1 1 37 GLN OE1 O 2.148 -11.322 -8.668 1.00 . A A . 37 GLN OE1 1 1 16 25312 1 1 38 VAL C C 4.583 -3.987 -6.031 1.00 . A A . 38 VAL C 1 1 16 25313 1 1 38 VAL CA C 3.384 -4.965 -6.044 1.00 . A A . 38 VAL CA 1 1 16 25314 1 1 38 VAL CB C 2.702 -5.023 -4.621 1.00 . A A . 38 VAL CB 1 1 16 25315 1 1 38 VAL CG1 C 2.347 -3.614 -4.093 1.00 . A A . 38 VAL CG1 1 1 16 25316 1 1 38 VAL CG2 C 1.448 -5.924 -4.652 1.00 . A A . 38 VAL CG2 1 1 16 25317 1 1 38 VAL H H 3.776 -7.051 -5.876 1.00 . A A . 38 VAL H 1 1 16 25318 1 1 38 VAL HA H 2.646 -4.596 -6.755 1.00 . A A . 38 VAL HA 1 1 16 25319 1 1 38 VAL HB H 3.412 -5.468 -3.926 1.00 . A A . 38 VAL HB 1 1 16 25320 1 1 38 VAL HG11 H 1.665 -3.124 -4.776 1.00 . A A . 38 VAL HG11 1 1 16 25321 1 1 38 VAL HG12 H 3.247 -3.018 -4.000 1.00 . A A . 38 VAL HG12 1 1 16 25322 1 1 38 VAL HG13 H 1.878 -3.696 -3.120 1.00 . A A . 38 VAL HG13 1 1 16 25323 1 1 38 VAL HG21 H 1.724 -6.920 -4.972 1.00 . A A . 38 VAL HG21 1 1 16 25324 1 1 38 VAL HG22 H 0.722 -5.519 -5.345 1.00 . A A . 38 VAL HG22 1 1 16 25325 1 1 38 VAL HG23 H 1.007 -5.982 -3.665 1.00 . A A . 38 VAL HG23 1 1 16 25326 1 1 38 VAL N N 3.813 -6.300 -6.510 1.00 . A A . 38 VAL N 1 1 16 25327 1 1 38 VAL O O 4.424 -2.822 -6.376 1.00 . A A . 38 VAL O 1 1 16 25328 1 1 39 ILE C C 7.311 -3.266 -7.199 1.00 . A A . 39 ILE C 1 1 16 25329 1 1 39 ILE CA C 7.046 -3.706 -5.739 1.00 . A A . 39 ILE CA 1 1 16 25330 1 1 39 ILE CB C 8.274 -4.532 -5.201 1.00 . A A . 39 ILE CB 1 1 16 25331 1 1 39 ILE CD1 C 9.062 -5.917 -3.145 1.00 . A A . 39 ILE CD1 1 1 16 25332 1 1 39 ILE CG1 C 8.040 -4.950 -3.718 1.00 . A A . 39 ILE CG1 1 1 16 25333 1 1 39 ILE CG2 C 9.607 -3.754 -5.369 1.00 . A A . 39 ILE CG2 1 1 16 25334 1 1 39 ILE H H 5.814 -5.405 -5.298 1.00 . A A . 39 ILE H 1 1 16 25335 1 1 39 ILE HA H 6.929 -2.817 -5.116 1.00 . A A . 39 ILE HA 1 1 16 25336 1 1 39 ILE HB H 8.349 -5.433 -5.803 1.00 . A A . 39 ILE HB 1 1 16 25337 1 1 39 ILE HD11 H 8.799 -6.149 -2.123 1.00 . A A . 39 ILE HD11 1 1 16 25338 1 1 39 ILE HD12 H 10.045 -5.471 -3.169 1.00 . A A . 39 ILE HD12 1 1 16 25339 1 1 39 ILE HD13 H 9.066 -6.827 -3.728 1.00 . A A . 39 ILE HD13 1 1 16 25340 1 1 39 ILE HG12 H 8.046 -4.069 -3.089 1.00 . A A . 39 ILE HG12 1 1 16 25341 1 1 39 ILE HG13 H 7.070 -5.425 -3.634 1.00 . A A . 39 ILE HG13 1 1 16 25342 1 1 39 ILE HG21 H 9.575 -2.838 -4.793 1.00 . A A . 39 ILE HG21 1 1 16 25343 1 1 39 ILE HG22 H 9.760 -3.511 -6.414 1.00 . A A . 39 ILE HG22 1 1 16 25344 1 1 39 ILE HG23 H 10.432 -4.364 -5.025 1.00 . A A . 39 ILE HG23 1 1 16 25345 1 1 39 ILE N N 5.781 -4.486 -5.654 1.00 . A A . 39 ILE N 1 1 16 25346 1 1 39 ILE O O 7.670 -2.114 -7.452 1.00 . A A . 39 ILE O 1 1 16 25347 1 1 40 LYS C C 6.218 -2.856 -10.046 1.00 . A A . 40 LYS C 1 1 16 25348 1 1 40 LYS CA C 7.213 -3.944 -9.599 1.00 . A A . 40 LYS CA 1 1 16 25349 1 1 40 LYS CB C 6.970 -5.251 -10.409 1.00 . A A . 40 LYS CB 1 1 16 25350 1 1 40 LYS CD C 9.377 -6.150 -10.146 1.00 . A A . 40 LYS CD 1 1 16 25351 1 1 40 LYS CE C 9.824 -5.956 -11.601 1.00 . A A . 40 LYS CE 1 1 16 25352 1 1 40 LYS CG C 7.869 -6.438 -10.004 1.00 . A A . 40 LYS CG 1 1 16 25353 1 1 40 LYS H H 6.811 -5.101 -7.855 1.00 . A A . 40 LYS H 1 1 16 25354 1 1 40 LYS HA H 8.226 -3.596 -9.780 1.00 . A A . 40 LYS HA 1 1 16 25355 1 1 40 LYS HB2 H 5.938 -5.557 -10.271 1.00 . A A . 40 LYS HB2 1 1 16 25356 1 1 40 LYS HB3 H 7.129 -5.051 -11.462 1.00 . A A . 40 LYS HB3 1 1 16 25357 1 1 40 LYS HD2 H 9.621 -5.256 -9.585 1.00 . A A . 40 LYS HD2 1 1 16 25358 1 1 40 LYS HD3 H 9.925 -6.984 -9.726 1.00 . A A . 40 LYS HD3 1 1 16 25359 1 1 40 LYS HE2 H 9.599 -6.854 -12.165 1.00 . A A . 40 LYS HE2 1 1 16 25360 1 1 40 LYS HE3 H 9.285 -5.120 -12.032 1.00 . A A . 40 LYS HE3 1 1 16 25361 1 1 40 LYS HG2 H 7.664 -6.683 -8.970 1.00 . A A . 40 LYS HG2 1 1 16 25362 1 1 40 LYS HG3 H 7.616 -7.294 -10.620 1.00 . A A . 40 LYS HG3 1 1 16 25363 1 1 40 LYS HZ1 H 11.541 -4.888 -11.072 1.00 . A A . 40 LYS HZ1 1 1 16 25364 1 1 40 LYS HZ2 H 11.552 -5.456 -12.667 1.00 . A A . 40 LYS HZ2 1 1 16 25365 1 1 40 LYS HZ3 H 11.821 -6.526 -11.388 1.00 . A A . 40 LYS HZ3 1 1 16 25366 1 1 40 LYS N N 7.080 -4.203 -8.147 1.00 . A A . 40 LYS N 1 1 16 25367 1 1 40 LYS NZ N 11.285 -5.687 -11.690 1.00 . A A . 40 LYS NZ 1 1 16 25368 1 1 40 LYS O O 6.544 -2.010 -10.883 1.00 . A A . 40 LYS O 1 1 16 25369 1 1 41 GLU C C 4.316 -0.510 -9.262 1.00 . A A . 41 GLU C 1 1 16 25370 1 1 41 GLU CA C 3.924 -1.939 -9.710 1.00 . A A . 41 GLU CA 1 1 16 25371 1 1 41 GLU CB C 2.641 -2.395 -8.957 1.00 . A A . 41 GLU CB 1 1 16 25372 1 1 41 GLU CD C 0.924 -2.134 -10.838 1.00 . A A . 41 GLU CD 1 1 16 25373 1 1 41 GLU CG C 1.339 -1.718 -9.419 1.00 . A A . 41 GLU CG 1 1 16 25374 1 1 41 GLU H H 4.858 -3.594 -8.771 1.00 . A A . 41 GLU H 1 1 16 25375 1 1 41 GLU HA H 3.736 -1.948 -10.779 1.00 . A A . 41 GLU HA 1 1 16 25376 1 1 41 GLU HB2 H 2.524 -3.466 -9.083 1.00 . A A . 41 GLU HB2 1 1 16 25377 1 1 41 GLU HB3 H 2.772 -2.194 -7.895 1.00 . A A . 41 GLU HB3 1 1 16 25378 1 1 41 GLU HG2 H 0.538 -1.989 -8.740 1.00 . A A . 41 GLU HG2 1 1 16 25379 1 1 41 GLU HG3 H 1.473 -0.642 -9.382 1.00 . A A . 41 GLU HG3 1 1 16 25380 1 1 41 GLU N N 5.017 -2.890 -9.437 1.00 . A A . 41 GLU N 1 1 16 25381 1 1 41 GLU O O 4.030 0.474 -9.959 1.00 . A A . 41 GLU O 1 1 16 25382 1 1 41 GLU OE1 O 0.561 -3.298 -11.041 1.00 . A A . 41 GLU OE1 1 1 16 25383 1 1 41 GLU OE2 O 0.942 -1.312 -11.743 1.00 . A A . 41 GLU OE2 1 1 16 25384 1 1 42 ILE C C 6.516 1.467 -8.423 1.00 . A A . 42 ILE C 1 1 16 25385 1 1 42 ILE CA C 5.484 0.813 -7.482 1.00 . A A . 42 ILE CA 1 1 16 25386 1 1 42 ILE CB C 6.145 0.552 -6.063 1.00 . A A . 42 ILE CB 1 1 16 25387 1 1 42 ILE CD1 C 5.706 -0.593 -3.765 1.00 . A A . 42 ILE CD1 1 1 16 25388 1 1 42 ILE CG1 C 5.106 -0.048 -5.057 1.00 . A A . 42 ILE CG1 1 1 16 25389 1 1 42 ILE CG2 C 6.787 1.838 -5.479 1.00 . A A . 42 ILE CG2 1 1 16 25390 1 1 42 ILE H H 5.083 -1.270 -7.571 1.00 . A A . 42 ILE H 1 1 16 25391 1 1 42 ILE HA H 4.640 1.486 -7.350 1.00 . A A . 42 ILE HA 1 1 16 25392 1 1 42 ILE HB H 6.942 -0.175 -6.204 1.00 . A A . 42 ILE HB 1 1 16 25393 1 1 42 ILE HD11 H 6.421 -1.370 -3.996 1.00 . A A . 42 ILE HD11 1 1 16 25394 1 1 42 ILE HD12 H 4.918 -1.005 -3.151 1.00 . A A . 42 ILE HD12 1 1 16 25395 1 1 42 ILE HD13 H 6.200 0.203 -3.224 1.00 . A A . 42 ILE HD13 1 1 16 25396 1 1 42 ILE HG12 H 4.390 0.713 -4.785 1.00 . A A . 42 ILE HG12 1 1 16 25397 1 1 42 ILE HG13 H 4.579 -0.863 -5.536 1.00 . A A . 42 ILE HG13 1 1 16 25398 1 1 42 ILE HG21 H 6.029 2.597 -5.344 1.00 . A A . 42 ILE HG21 1 1 16 25399 1 1 42 ILE HG22 H 7.545 2.210 -6.157 1.00 . A A . 42 ILE HG22 1 1 16 25400 1 1 42 ILE HG23 H 7.247 1.618 -4.523 1.00 . A A . 42 ILE HG23 1 1 16 25401 1 1 42 ILE N N 4.966 -0.439 -8.076 1.00 . A A . 42 ILE N 1 1 16 25402 1 1 42 ILE O O 6.438 2.662 -8.718 1.00 . A A . 42 ILE O 1 1 16 25403 1 1 43 GLN C C 8.015 1.570 -11.163 1.00 . A A . 43 GLN C 1 1 16 25404 1 1 43 GLN CA C 8.549 1.079 -9.792 1.00 . A A . 43 GLN CA 1 1 16 25405 1 1 43 GLN CB C 9.570 -0.081 -9.961 1.00 . A A . 43 GLN CB 1 1 16 25406 1 1 43 GLN CD C 11.117 -1.774 -8.762 1.00 . A A . 43 GLN CD 1 1 16 25407 1 1 43 GLN CG C 10.238 -0.523 -8.636 1.00 . A A . 43 GLN CG 1 1 16 25408 1 1 43 GLN H H 7.402 -0.310 -8.670 1.00 . A A . 43 GLN H 1 1 16 25409 1 1 43 GLN HA H 9.047 1.908 -9.296 1.00 . A A . 43 GLN HA 1 1 16 25410 1 1 43 GLN HB2 H 9.060 -0.939 -10.392 1.00 . A A . 43 GLN HB2 1 1 16 25411 1 1 43 GLN HB3 H 10.352 0.234 -10.645 1.00 . A A . 43 GLN HB3 1 1 16 25412 1 1 43 GLN HE21 H 12.295 -1.149 -7.283 1.00 . A A . 43 GLN HE21 1 1 16 25413 1 1 43 GLN HE22 H 12.711 -2.674 -7.985 1.00 . A A . 43 GLN HE22 1 1 16 25414 1 1 43 GLN HG2 H 10.848 0.295 -8.270 1.00 . A A . 43 GLN HG2 1 1 16 25415 1 1 43 GLN HG3 H 9.461 -0.730 -7.908 1.00 . A A . 43 GLN HG3 1 1 16 25416 1 1 43 GLN N N 7.450 0.640 -8.915 1.00 . A A . 43 GLN N 1 1 16 25417 1 1 43 GLN NE2 N 12.147 -1.875 -7.929 1.00 . A A . 43 GLN NE2 1 1 16 25418 1 1 43 GLN O O 8.482 2.589 -11.686 1.00 . A A . 43 GLN O 1 1 16 25419 1 1 43 GLN OE1 O 10.871 -2.649 -9.595 1.00 . A A . 43 GLN OE1 1 1 16 25420 1 1 44 LYS C C 5.555 2.484 -12.954 1.00 . A A . 44 LYS C 1 1 16 25421 1 1 44 LYS CA C 6.378 1.177 -13.009 1.00 . A A . 44 LYS CA 1 1 16 25422 1 1 44 LYS CB C 5.482 -0.008 -13.495 1.00 . A A . 44 LYS CB 1 1 16 25423 1 1 44 LYS CD C 7.089 -0.838 -15.325 1.00 . A A . 44 LYS CD 1 1 16 25424 1 1 44 LYS CE C 7.797 -2.033 -15.978 1.00 . A A . 44 LYS CE 1 1 16 25425 1 1 44 LYS CG C 6.261 -1.219 -14.074 1.00 . A A . 44 LYS CG 1 1 16 25426 1 1 44 LYS H H 6.685 0.063 -11.215 1.00 . A A . 44 LYS H 1 1 16 25427 1 1 44 LYS HA H 7.185 1.315 -13.726 1.00 . A A . 44 LYS HA 1 1 16 25428 1 1 44 LYS HB2 H 4.890 -0.362 -12.658 1.00 . A A . 44 LYS HB2 1 1 16 25429 1 1 44 LYS HB3 H 4.804 0.347 -14.265 1.00 . A A . 44 LYS HB3 1 1 16 25430 1 1 44 LYS HD2 H 6.428 -0.391 -16.057 1.00 . A A . 44 LYS HD2 1 1 16 25431 1 1 44 LYS HD3 H 7.838 -0.108 -15.037 1.00 . A A . 44 LYS HD3 1 1 16 25432 1 1 44 LYS HE2 H 7.059 -2.759 -16.295 1.00 . A A . 44 LYS HE2 1 1 16 25433 1 1 44 LYS HE3 H 8.344 -1.684 -16.844 1.00 . A A . 44 LYS HE3 1 1 16 25434 1 1 44 LYS HG2 H 6.931 -1.602 -13.312 1.00 . A A . 44 LYS HG2 1 1 16 25435 1 1 44 LYS HG3 H 5.552 -1.994 -14.345 1.00 . A A . 44 LYS HG3 1 1 16 25436 1 1 44 LYS HZ1 H 9.472 -2.017 -14.742 1.00 . A A . 44 LYS HZ1 1 1 16 25437 1 1 44 LYS HZ2 H 9.212 -3.490 -15.526 1.00 . A A . 44 LYS HZ2 1 1 16 25438 1 1 44 LYS HZ3 H 8.242 -3.047 -14.216 1.00 . A A . 44 LYS HZ3 1 1 16 25439 1 1 44 LYS N N 7.007 0.850 -11.705 1.00 . A A . 44 LYS N 1 1 16 25440 1 1 44 LYS NZ N 8.747 -2.692 -15.052 1.00 . A A . 44 LYS NZ 1 1 16 25441 1 1 44 LYS O O 5.596 3.288 -13.894 1.00 . A A . 44 LYS O 1 1 16 25442 1 1 45 LYS C C 4.887 5.068 -11.185 1.00 . A A . 45 LYS C 1 1 16 25443 1 1 45 LYS CA C 3.988 3.899 -11.638 1.00 . A A . 45 LYS CA 1 1 16 25444 1 1 45 LYS CB C 2.841 3.638 -10.595 1.00 . A A . 45 LYS CB 1 1 16 25445 1 1 45 LYS CD C 1.204 1.955 -11.788 1.00 . A A . 45 LYS CD 1 1 16 25446 1 1 45 LYS CE C 1.769 1.817 -13.210 1.00 . A A . 45 LYS CE 1 1 16 25447 1 1 45 LYS CG C 1.411 3.360 -11.152 1.00 . A A . 45 LYS CG 1 1 16 25448 1 1 45 LYS H H 4.772 1.971 -11.180 1.00 . A A . 45 LYS H 1 1 16 25449 1 1 45 LYS HA H 3.535 4.175 -12.587 1.00 . A A . 45 LYS HA 1 1 16 25450 1 1 45 LYS HB2 H 3.118 2.784 -9.988 1.00 . A A . 45 LYS HB2 1 1 16 25451 1 1 45 LYS HB3 H 2.765 4.497 -9.930 1.00 . A A . 45 LYS HB3 1 1 16 25452 1 1 45 LYS HD2 H 1.675 1.213 -11.159 1.00 . A A . 45 LYS HD2 1 1 16 25453 1 1 45 LYS HD3 H 0.137 1.751 -11.823 1.00 . A A . 45 LYS HD3 1 1 16 25454 1 1 45 LYS HE2 H 1.304 2.561 -13.836 1.00 . A A . 45 LYS HE2 1 1 16 25455 1 1 45 LYS HE3 H 2.836 1.989 -13.183 1.00 . A A . 45 LYS HE3 1 1 16 25456 1 1 45 LYS HG2 H 0.708 3.460 -10.332 1.00 . A A . 45 LYS HG2 1 1 16 25457 1 1 45 LYS HG3 H 1.178 4.120 -11.891 1.00 . A A . 45 LYS HG3 1 1 16 25458 1 1 45 LYS HZ1 H 1.884 -0.268 -13.179 1.00 . A A . 45 LYS HZ1 1 1 16 25459 1 1 45 LYS HZ2 H 1.958 0.394 -14.732 1.00 . A A . 45 LYS HZ2 1 1 16 25460 1 1 45 LYS HZ3 H 0.486 0.328 -13.911 1.00 . A A . 45 LYS HZ3 1 1 16 25461 1 1 45 LYS N N 4.793 2.673 -11.863 1.00 . A A . 45 LYS N 1 1 16 25462 1 1 45 LYS NZ N 1.507 0.478 -13.800 1.00 . A A . 45 LYS NZ 1 1 16 25463 1 1 45 LYS O O 4.497 6.235 -11.331 1.00 . A A . 45 LYS O 1 1 16 25464 1 1 46 GLY C C 6.360 6.376 -8.837 1.00 . A A . 46 GLY C 1 1 16 25465 1 1 46 GLY CA C 6.979 5.743 -10.070 1.00 . A A . 46 GLY CA 1 1 16 25466 1 1 46 GLY H H 6.341 3.796 -10.632 1.00 . A A . 46 GLY H 1 1 16 25467 1 1 46 GLY HA2 H 7.907 5.262 -9.789 1.00 . A A . 46 GLY HA2 1 1 16 25468 1 1 46 GLY HA3 H 7.187 6.509 -10.806 1.00 . A A . 46 GLY HA3 1 1 16 25469 1 1 46 GLY N N 6.083 4.741 -10.650 1.00 . A A . 46 GLY N 1 1 16 25470 1 1 46 GLY O O 6.342 7.604 -8.696 1.00 . A A . 46 GLY O 1 1 16 25471 1 1 47 VAL C C 5.908 6.609 -5.765 1.00 . A A . 47 VAL C 1 1 16 25472 1 1 47 VAL CA C 5.016 5.919 -6.803 1.00 . A A . 47 VAL CA 1 1 16 25473 1 1 47 VAL CB C 4.283 4.696 -6.138 1.00 . A A . 47 VAL CB 1 1 16 25474 1 1 47 VAL CG1 C 3.363 5.135 -4.980 1.00 . A A . 47 VAL CG1 1 1 16 25475 1 1 47 VAL CG2 C 3.494 3.896 -7.185 1.00 . A A . 47 VAL CG2 1 1 16 25476 1 1 47 VAL H H 6.004 4.558 -8.078 1.00 . A A . 47 VAL H 1 1 16 25477 1 1 47 VAL HA H 4.259 6.620 -7.151 1.00 . A A . 47 VAL HA 1 1 16 25478 1 1 47 VAL HB H 5.041 4.039 -5.723 1.00 . A A . 47 VAL HB 1 1 16 25479 1 1 47 VAL HG11 H 2.891 4.267 -4.535 1.00 . A A . 47 VAL HG11 1 1 16 25480 1 1 47 VAL HG12 H 2.596 5.802 -5.352 1.00 . A A . 47 VAL HG12 1 1 16 25481 1 1 47 VAL HG13 H 3.945 5.649 -4.224 1.00 . A A . 47 VAL HG13 1 1 16 25482 1 1 47 VAL HG21 H 3.021 3.043 -6.716 1.00 . A A . 47 VAL HG21 1 1 16 25483 1 1 47 VAL HG22 H 4.169 3.546 -7.960 1.00 . A A . 47 VAL HG22 1 1 16 25484 1 1 47 VAL HG23 H 2.735 4.524 -7.633 1.00 . A A . 47 VAL HG23 1 1 16 25485 1 1 47 VAL N N 5.816 5.509 -7.962 1.00 . A A . 47 VAL N 1 1 16 25486 1 1 47 VAL O O 7.003 6.125 -5.453 1.00 . A A . 47 VAL O 1 1 16 25487 1 1 48 GLN C C 5.980 7.936 -2.886 1.00 . A A . 48 GLN C 1 1 16 25488 1 1 48 GLN CA C 6.137 8.558 -4.279 1.00 . A A . 48 GLN CA 1 1 16 25489 1 1 48 GLN CB C 5.588 10.023 -4.311 1.00 . A A . 48 GLN CB 1 1 16 25490 1 1 48 GLN CD C 5.049 10.246 -6.851 1.00 . A A . 48 GLN CD 1 1 16 25491 1 1 48 GLN CG C 5.820 10.795 -5.641 1.00 . A A . 48 GLN CG 1 1 16 25492 1 1 48 GLN H H 4.517 8.020 -5.502 1.00 . A A . 48 GLN H 1 1 16 25493 1 1 48 GLN HA H 7.191 8.571 -4.548 1.00 . A A . 48 GLN HA 1 1 16 25494 1 1 48 GLN HB2 H 4.517 9.999 -4.124 1.00 . A A . 48 GLN HB2 1 1 16 25495 1 1 48 GLN HB3 H 6.057 10.587 -3.513 1.00 . A A . 48 GLN HB3 1 1 16 25496 1 1 48 GLN HE21 H 6.473 10.858 -8.082 1.00 . A A . 48 GLN HE21 1 1 16 25497 1 1 48 GLN HE22 H 5.136 10.053 -8.817 1.00 . A A . 48 GLN HE22 1 1 16 25498 1 1 48 GLN HG2 H 5.524 11.831 -5.498 1.00 . A A . 48 GLN HG2 1 1 16 25499 1 1 48 GLN HG3 H 6.879 10.768 -5.869 1.00 . A A . 48 GLN HG3 1 1 16 25500 1 1 48 GLN N N 5.419 7.734 -5.246 1.00 . A A . 48 GLN N 1 1 16 25501 1 1 48 GLN NE2 N 5.606 10.404 -8.035 1.00 . A A . 48 GLN NE2 1 1 16 25502 1 1 48 GLN O O 6.969 7.665 -2.184 1.00 . A A . 48 GLN O 1 1 16 25503 1 1 48 GLN OE1 O 3.954 9.699 -6.723 1.00 . A A . 48 GLN OE1 1 1 16 25504 1 1 49 LYS C C 3.454 5.932 -1.298 1.00 . A A . 49 LYS C 1 1 16 25505 1 1 49 LYS CA C 4.347 7.171 -1.178 1.00 . A A . 49 LYS CA 1 1 16 25506 1 1 49 LYS CB C 3.607 8.263 -0.367 1.00 . A A . 49 LYS CB 1 1 16 25507 1 1 49 LYS CD C 3.697 10.586 0.715 1.00 . A A . 49 LYS CD 1 1 16 25508 1 1 49 LYS CE C 4.601 11.773 1.057 1.00 . A A . 49 LYS CE 1 1 16 25509 1 1 49 LYS CG C 4.413 9.558 -0.180 1.00 . A A . 49 LYS CG 1 1 16 25510 1 1 49 LYS H H 3.989 7.904 -3.130 1.00 . A A . 49 LYS H 1 1 16 25511 1 1 49 LYS HA H 5.260 6.901 -0.650 1.00 . A A . 49 LYS HA 1 1 16 25512 1 1 49 LYS HB2 H 2.678 8.511 -0.874 1.00 . A A . 49 LYS HB2 1 1 16 25513 1 1 49 LYS HB3 H 3.367 7.868 0.616 1.00 . A A . 49 LYS HB3 1 1 16 25514 1 1 49 LYS HD2 H 2.817 10.954 0.199 1.00 . A A . 49 LYS HD2 1 1 16 25515 1 1 49 LYS HD3 H 3.391 10.102 1.638 1.00 . A A . 49 LYS HD3 1 1 16 25516 1 1 49 LYS HE2 H 5.554 11.400 1.391 1.00 . A A . 49 LYS HE2 1 1 16 25517 1 1 49 LYS HE3 H 4.743 12.381 0.170 1.00 . A A . 49 LYS HE3 1 1 16 25518 1 1 49 LYS HG2 H 5.365 9.304 0.273 1.00 . A A . 49 LYS HG2 1 1 16 25519 1 1 49 LYS HG3 H 4.593 10.001 -1.154 1.00 . A A . 49 LYS HG3 1 1 16 25520 1 1 49 LYS HZ1 H 3.112 13.013 1.819 1.00 . A A . 49 LYS HZ1 1 1 16 25521 1 1 49 LYS HZ2 H 4.663 13.401 2.362 1.00 . A A . 49 LYS HZ2 1 1 16 25522 1 1 49 LYS HZ3 H 3.860 12.052 2.985 1.00 . A A . 49 LYS HZ3 1 1 16 25523 1 1 49 LYS N N 4.713 7.694 -2.503 1.00 . A A . 49 LYS N 1 1 16 25524 1 1 49 LYS NZ N 4.020 12.619 2.129 1.00 . A A . 49 LYS NZ 1 1 16 25525 1 1 49 LYS O O 2.493 5.926 -2.073 1.00 . A A . 49 LYS O 1 1 16 25526 1 1 50 VAL C C 2.408 3.587 1.049 1.00 . A A . 50 VAL C 1 1 16 25527 1 1 50 VAL CA C 2.946 3.689 -0.387 1.00 . A A . 50 VAL CA 1 1 16 25528 1 1 50 VAL CB C 3.727 2.381 -0.784 1.00 . A A . 50 VAL CB 1 1 16 25529 1 1 50 VAL CG1 C 4.194 2.460 -2.255 1.00 . A A . 50 VAL CG1 1 1 16 25530 1 1 50 VAL CG2 C 4.906 2.096 0.180 1.00 . A A . 50 VAL CG2 1 1 16 25531 1 1 50 VAL H H 4.605 4.944 0.005 1.00 . A A . 50 VAL H 1 1 16 25532 1 1 50 VAL HA H 2.094 3.787 -1.061 1.00 . A A . 50 VAL HA 1 1 16 25533 1 1 50 VAL HB H 3.031 1.547 -0.712 1.00 . A A . 50 VAL HB 1 1 16 25534 1 1 50 VAL HG11 H 4.726 1.556 -2.522 1.00 . A A . 50 VAL HG11 1 1 16 25535 1 1 50 VAL HG12 H 4.850 3.311 -2.389 1.00 . A A . 50 VAL HG12 1 1 16 25536 1 1 50 VAL HG13 H 3.333 2.569 -2.903 1.00 . A A . 50 VAL HG13 1 1 16 25537 1 1 50 VAL HG21 H 4.527 1.963 1.187 1.00 . A A . 50 VAL HG21 1 1 16 25538 1 1 50 VAL HG22 H 5.602 2.926 0.169 1.00 . A A . 50 VAL HG22 1 1 16 25539 1 1 50 VAL HG23 H 5.423 1.193 -0.122 1.00 . A A . 50 VAL HG23 1 1 16 25540 1 1 50 VAL N N 3.777 4.894 -0.518 1.00 . A A . 50 VAL N 1 1 16 25541 1 1 50 VAL O O 3.079 3.998 2.011 1.00 . A A . 50 VAL O 1 1 16 25542 1 1 51 VAL C C 0.278 1.403 2.731 1.00 . A A . 51 VAL C 1 1 16 25543 1 1 51 VAL CA C 0.510 2.898 2.480 1.00 . A A . 51 VAL CA 1 1 16 25544 1 1 51 VAL CB C -0.861 3.672 2.497 1.00 . A A . 51 VAL CB 1 1 16 25545 1 1 51 VAL CG1 C -1.547 3.566 3.866 1.00 . A A . 51 VAL CG1 1 1 16 25546 1 1 51 VAL CG2 C -0.686 5.142 2.074 1.00 . A A . 51 VAL CG2 1 1 16 25547 1 1 51 VAL H H 0.717 2.754 0.381 1.00 . A A . 51 VAL H 1 1 16 25548 1 1 51 VAL HA H 1.148 3.303 3.270 1.00 . A A . 51 VAL HA 1 1 16 25549 1 1 51 VAL HB H -1.515 3.198 1.768 1.00 . A A . 51 VAL HB 1 1 16 25550 1 1 51 VAL HG11 H -0.914 4.003 4.629 1.00 . A A . 51 VAL HG11 1 1 16 25551 1 1 51 VAL HG12 H -1.725 2.524 4.106 1.00 . A A . 51 VAL HG12 1 1 16 25552 1 1 51 VAL HG13 H -2.492 4.091 3.843 1.00 . A A . 51 VAL HG13 1 1 16 25553 1 1 51 VAL HG21 H -1.652 5.637 2.055 1.00 . A A . 51 VAL HG21 1 1 16 25554 1 1 51 VAL HG22 H -0.246 5.188 1.085 1.00 . A A . 51 VAL HG22 1 1 16 25555 1 1 51 VAL HG23 H -0.039 5.656 2.774 1.00 . A A . 51 VAL HG23 1 1 16 25556 1 1 51 VAL N N 1.184 3.057 1.185 1.00 . A A . 51 VAL N 1 1 16 25557 1 1 51 VAL O O -0.667 0.817 2.204 1.00 . A A . 51 VAL O 1 1 16 25558 1 1 52 LEU C C 0.154 -0.895 5.013 1.00 . A A . 52 LEU C 1 1 16 25559 1 1 52 LEU CA C 1.108 -0.631 3.825 1.00 . A A . 52 LEU CA 1 1 16 25560 1 1 52 LEU CB C 2.563 -1.131 4.088 1.00 . A A . 52 LEU CB 1 1 16 25561 1 1 52 LEU CD1 C 4.994 -1.436 3.276 1.00 . A A . 52 LEU CD1 1 1 16 25562 1 1 52 LEU CD2 C 3.099 -1.649 1.629 1.00 . A A . 52 LEU CD2 1 1 16 25563 1 1 52 LEU CG C 3.580 -0.949 2.904 1.00 . A A . 52 LEU CG 1 1 16 25564 1 1 52 LEU H H 1.832 1.349 3.973 1.00 . A A . 52 LEU H 1 1 16 25565 1 1 52 LEU HA H 0.719 -1.145 2.947 1.00 . A A . 52 LEU HA 1 1 16 25566 1 1 52 LEU HB2 H 2.951 -0.600 4.952 1.00 . A A . 52 LEU HB2 1 1 16 25567 1 1 52 LEU HB3 H 2.520 -2.183 4.335 1.00 . A A . 52 LEU HB3 1 1 16 25568 1 1 52 LEU HD11 H 5.673 -1.250 2.453 1.00 . A A . 52 LEU HD11 1 1 16 25569 1 1 52 LEU HD12 H 4.979 -2.499 3.491 1.00 . A A . 52 LEU HD12 1 1 16 25570 1 1 52 LEU HD13 H 5.342 -0.904 4.149 1.00 . A A . 52 LEU HD13 1 1 16 25571 1 1 52 LEU HD21 H 3.823 -1.503 0.837 1.00 . A A . 52 LEU HD21 1 1 16 25572 1 1 52 LEU HD22 H 2.153 -1.226 1.323 1.00 . A A . 52 LEU HD22 1 1 16 25573 1 1 52 LEU HD23 H 2.975 -2.710 1.809 1.00 . A A . 52 LEU HD23 1 1 16 25574 1 1 52 LEU HG H 3.657 0.108 2.676 1.00 . A A . 52 LEU HG 1 1 16 25575 1 1 52 LEU N N 1.146 0.802 3.539 1.00 . A A . 52 LEU N 1 1 16 25576 1 1 52 LEU O O 0.541 -0.773 6.184 1.00 . A A . 52 LEU O 1 1 16 25577 1 1 53 VAL C C -2.296 -2.978 5.942 1.00 . A A . 53 VAL C 1 1 16 25578 1 1 53 VAL CA C -2.197 -1.473 5.636 1.00 . A A . 53 VAL CA 1 1 16 25579 1 1 53 VAL CB C -3.601 -0.968 5.111 1.00 . A A . 53 VAL CB 1 1 16 25580 1 1 53 VAL CG1 C -4.725 -1.202 6.157 1.00 . A A . 53 VAL CG1 1 1 16 25581 1 1 53 VAL CG2 C -3.545 0.513 4.670 1.00 . A A . 53 VAL CG2 1 1 16 25582 1 1 53 VAL H H -1.329 -1.267 3.725 1.00 . A A . 53 VAL H 1 1 16 25583 1 1 53 VAL HA H -1.968 -0.938 6.554 1.00 . A A . 53 VAL HA 1 1 16 25584 1 1 53 VAL HB H -3.852 -1.556 4.233 1.00 . A A . 53 VAL HB 1 1 16 25585 1 1 53 VAL HG11 H -5.674 -0.860 5.762 1.00 . A A . 53 VAL HG11 1 1 16 25586 1 1 53 VAL HG12 H -4.502 -0.656 7.066 1.00 . A A . 53 VAL HG12 1 1 16 25587 1 1 53 VAL HG13 H -4.796 -2.259 6.389 1.00 . A A . 53 VAL HG13 1 1 16 25588 1 1 53 VAL HG21 H -4.512 0.821 4.286 1.00 . A A . 53 VAL HG21 1 1 16 25589 1 1 53 VAL HG22 H -2.801 0.635 3.891 1.00 . A A . 53 VAL HG22 1 1 16 25590 1 1 53 VAL HG23 H -3.283 1.140 5.509 1.00 . A A . 53 VAL HG23 1 1 16 25591 1 1 53 VAL N N -1.114 -1.210 4.673 1.00 . A A . 53 VAL N 1 1 16 25592 1 1 53 VAL O O -2.522 -3.787 5.033 1.00 . A A . 53 VAL O 1 1 16 25593 1 1 54 GLY C C -1.420 -5.753 7.094 1.00 . A A . 54 GLY C 1 1 16 25594 1 1 54 GLY CA C -2.312 -4.688 7.738 1.00 . A A . 54 GLY CA 1 1 16 25595 1 1 54 GLY H H -1.883 -2.616 7.865 1.00 . A A . 54 GLY H 1 1 16 25596 1 1 54 GLY HA2 H -2.110 -4.682 8.799 1.00 . A A . 54 GLY HA2 1 1 16 25597 1 1 54 GLY HA3 H -3.350 -4.962 7.594 1.00 . A A . 54 GLY HA3 1 1 16 25598 1 1 54 GLY N N -2.121 -3.324 7.231 1.00 . A A . 54 GLY N 1 1 16 25599 1 1 54 GLY O O -1.774 -6.937 7.094 1.00 . A A . 54 GLY O 1 1 16 25600 1 1 55 VAL C C 1.653 -6.848 6.969 1.00 . A A . 55 VAL C 1 1 16 25601 1 1 55 VAL CA C 0.709 -6.245 5.913 1.00 . A A . 55 VAL CA 1 1 16 25602 1 1 55 VAL CB C 1.552 -5.519 4.796 1.00 . A A . 55 VAL CB 1 1 16 25603 1 1 55 VAL CG1 C 0.632 -4.886 3.722 1.00 . A A . 55 VAL CG1 1 1 16 25604 1 1 55 VAL CG2 C 2.524 -4.476 5.400 1.00 . A A . 55 VAL CG2 1 1 16 25605 1 1 55 VAL H H -0.022 -4.387 6.647 1.00 . A A . 55 VAL H 1 1 16 25606 1 1 55 VAL HA H 0.148 -7.054 5.445 1.00 . A A . 55 VAL HA 1 1 16 25607 1 1 55 VAL HB H 2.155 -6.274 4.295 1.00 . A A . 55 VAL HB 1 1 16 25608 1 1 55 VAL HG11 H 1.232 -4.412 2.955 1.00 . A A . 55 VAL HG11 1 1 16 25609 1 1 55 VAL HG12 H -0.014 -4.146 4.176 1.00 . A A . 55 VAL HG12 1 1 16 25610 1 1 55 VAL HG13 H 0.022 -5.659 3.269 1.00 . A A . 55 VAL HG13 1 1 16 25611 1 1 55 VAL HG21 H 3.215 -4.971 6.074 1.00 . A A . 55 VAL HG21 1 1 16 25612 1 1 55 VAL HG22 H 1.970 -3.727 5.949 1.00 . A A . 55 VAL HG22 1 1 16 25613 1 1 55 VAL HG23 H 3.088 -3.995 4.609 1.00 . A A . 55 VAL HG23 1 1 16 25614 1 1 55 VAL N N -0.256 -5.334 6.565 1.00 . A A . 55 VAL N 1 1 16 25615 1 1 55 VAL O O 1.803 -6.281 8.066 1.00 . A A . 55 VAL O 1 1 16 25616 1 1 56 SER C C 4.536 -7.717 7.572 1.00 . A A . 56 SER C 1 1 16 25617 1 1 56 SER CA C 3.287 -8.620 7.501 1.00 . A A . 56 SER CA 1 1 16 25618 1 1 56 SER CB C 3.642 -10.025 6.962 1.00 . A A . 56 SER CB 1 1 16 25619 1 1 56 SER H H 2.063 -8.425 5.789 1.00 . A A . 56 SER H 1 1 16 25620 1 1 56 SER HA H 2.863 -8.717 8.495 1.00 . A A . 56 SER HA 1 1 16 25621 1 1 56 SER HB2 H 4.413 -10.475 7.574 1.00 . A A . 56 SER HB2 1 1 16 25622 1 1 56 SER HB3 H 2.760 -10.656 6.985 1.00 . A A . 56 SER HB3 1 1 16 25623 1 1 56 SER HG H 3.748 -10.687 5.120 1.00 . A A . 56 SER HG 1 1 16 25624 1 1 56 SER N N 2.278 -7.990 6.639 1.00 . A A . 56 SER N 1 1 16 25625 1 1 56 SER O O 4.914 -7.095 6.569 1.00 . A A . 56 SER O 1 1 16 25626 1 1 56 SER OG O 4.112 -9.954 5.626 1.00 . A A . 56 SER OG 1 1 16 25627 1 1 57 GLU C C 7.518 -7.053 8.212 1.00 . A A . 57 GLU C 1 1 16 25628 1 1 57 GLU CA C 6.262 -6.737 9.055 1.00 . A A . 57 GLU CA 1 1 16 25629 1 1 57 GLU CB C 6.561 -6.788 10.578 1.00 . A A . 57 GLU CB 1 1 16 25630 1 1 57 GLU CD C 7.303 -4.313 10.667 1.00 . A A . 57 GLU CD 1 1 16 25631 1 1 57 GLU CG C 7.609 -5.771 11.075 1.00 . A A . 57 GLU CG 1 1 16 25632 1 1 57 GLU H H 4.859 -8.270 9.464 1.00 . A A . 57 GLU H 1 1 16 25633 1 1 57 GLU HA H 5.924 -5.734 8.806 1.00 . A A . 57 GLU HA 1 1 16 25634 1 1 57 GLU HB2 H 5.637 -6.604 11.118 1.00 . A A . 57 GLU HB2 1 1 16 25635 1 1 57 GLU HB3 H 6.909 -7.785 10.832 1.00 . A A . 57 GLU HB3 1 1 16 25636 1 1 57 GLU HG2 H 7.655 -5.819 12.157 1.00 . A A . 57 GLU HG2 1 1 16 25637 1 1 57 GLU HG3 H 8.575 -6.057 10.672 1.00 . A A . 57 GLU HG3 1 1 16 25638 1 1 57 GLU N N 5.155 -7.659 8.756 1.00 . A A . 57 GLU N 1 1 16 25639 1 1 57 GLU O O 8.277 -6.148 7.852 1.00 . A A . 57 GLU O 1 1 16 25640 1 1 57 GLU OE1 O 6.198 -3.812 10.979 1.00 . A A . 57 GLU OE1 1 1 16 25641 1 1 57 GLU OE2 O 8.180 -3.657 10.060 1.00 . A A . 57 GLU OE2 1 1 16 25642 1 1 58 LYS C C 8.689 -8.334 5.581 1.00 . A A . 58 LYS C 1 1 16 25643 1 1 58 LYS CA C 8.829 -8.801 7.053 1.00 . A A . 58 LYS CA 1 1 16 25644 1 1 58 LYS CB C 8.982 -10.346 7.136 1.00 . A A . 58 LYS CB 1 1 16 25645 1 1 58 LYS CD C 7.997 -12.696 6.703 1.00 . A A . 58 LYS CD 1 1 16 25646 1 1 58 LYS CE C 9.280 -13.180 6.004 1.00 . A A . 58 LYS CE 1 1 16 25647 1 1 58 LYS CG C 7.786 -11.168 6.586 1.00 . A A . 58 LYS CG 1 1 16 25648 1 1 58 LYS H H 7.055 -9.000 8.211 1.00 . A A . 58 LYS H 1 1 16 25649 1 1 58 LYS HA H 9.728 -8.349 7.468 1.00 . A A . 58 LYS HA 1 1 16 25650 1 1 58 LYS HB2 H 9.869 -10.631 6.582 1.00 . A A . 58 LYS HB2 1 1 16 25651 1 1 58 LYS HB3 H 9.130 -10.619 8.175 1.00 . A A . 58 LYS HB3 1 1 16 25652 1 1 58 LYS HD2 H 8.047 -12.968 7.752 1.00 . A A . 58 LYS HD2 1 1 16 25653 1 1 58 LYS HD3 H 7.147 -13.199 6.253 1.00 . A A . 58 LYS HD3 1 1 16 25654 1 1 58 LYS HE2 H 10.138 -12.706 6.460 1.00 . A A . 58 LYS HE2 1 1 16 25655 1 1 58 LYS HE3 H 9.362 -14.253 6.124 1.00 . A A . 58 LYS HE3 1 1 16 25656 1 1 58 LYS HG2 H 6.895 -10.897 7.143 1.00 . A A . 58 LYS HG2 1 1 16 25657 1 1 58 LYS HG3 H 7.635 -10.914 5.542 1.00 . A A . 58 LYS HG3 1 1 16 25658 1 1 58 LYS HZ1 H 10.176 -13.152 4.118 1.00 . A A . 58 LYS HZ1 1 1 16 25659 1 1 58 LYS HZ2 H 9.138 -11.847 4.399 1.00 . A A . 58 LYS HZ2 1 1 16 25660 1 1 58 LYS HZ3 H 8.502 -13.380 4.076 1.00 . A A . 58 LYS HZ3 1 1 16 25661 1 1 58 LYS N N 7.700 -8.340 7.877 1.00 . A A . 58 LYS N 1 1 16 25662 1 1 58 LYS NZ N 9.274 -12.866 4.549 1.00 . A A . 58 LYS NZ 1 1 16 25663 1 1 58 LYS O O 9.686 -7.947 4.954 1.00 . A A . 58 LYS O 1 1 16 25664 1 1 59 LEU C C 7.202 -6.331 3.655 1.00 . A A . 59 LEU C 1 1 16 25665 1 1 59 LEU CA C 7.146 -7.869 3.680 1.00 . A A . 59 LEU CA 1 1 16 25666 1 1 59 LEU CB C 5.759 -8.376 3.162 1.00 . A A . 59 LEU CB 1 1 16 25667 1 1 59 LEU CD1 C 4.243 -10.270 2.309 1.00 . A A . 59 LEU CD1 1 1 16 25668 1 1 59 LEU CD2 C 6.682 -10.149 1.553 1.00 . A A . 59 LEU CD2 1 1 16 25669 1 1 59 LEU CG C 5.689 -9.873 2.708 1.00 . A A . 59 LEU CG 1 1 16 25670 1 1 59 LEU H H 6.706 -8.723 5.586 1.00 . A A . 59 LEU H 1 1 16 25671 1 1 59 LEU HA H 7.923 -8.250 3.022 1.00 . A A . 59 LEU HA 1 1 16 25672 1 1 59 LEU HB2 H 5.031 -8.230 3.954 1.00 . A A . 59 LEU HB2 1 1 16 25673 1 1 59 LEU HB3 H 5.461 -7.760 2.319 1.00 . A A . 59 LEU HB3 1 1 16 25674 1 1 59 LEU HD11 H 3.577 -10.090 3.143 1.00 . A A . 59 LEU HD11 1 1 16 25675 1 1 59 LEU HD12 H 4.207 -11.320 2.051 1.00 . A A . 59 LEU HD12 1 1 16 25676 1 1 59 LEU HD13 H 3.918 -9.681 1.459 1.00 . A A . 59 LEU HD13 1 1 16 25677 1 1 59 LEU HD21 H 6.431 -9.540 0.693 1.00 . A A . 59 LEU HD21 1 1 16 25678 1 1 59 LEU HD22 H 6.640 -11.193 1.278 1.00 . A A . 59 LEU HD22 1 1 16 25679 1 1 59 LEU HD23 H 7.685 -9.911 1.878 1.00 . A A . 59 LEU HD23 1 1 16 25680 1 1 59 LEU HG H 5.975 -10.506 3.542 1.00 . A A . 59 LEU HG 1 1 16 25681 1 1 59 LEU N N 7.442 -8.367 5.044 1.00 . A A . 59 LEU N 1 1 16 25682 1 1 59 LEU O O 7.611 -5.746 2.662 1.00 . A A . 59 LEU O 1 1 16 25683 1 1 60 LEU C C 8.266 -3.692 4.730 1.00 . A A . 60 LEU C 1 1 16 25684 1 1 60 LEU CA C 6.839 -4.230 4.928 1.00 . A A . 60 LEU CA 1 1 16 25685 1 1 60 LEU CB C 6.272 -3.848 6.322 1.00 . A A . 60 LEU CB 1 1 16 25686 1 1 60 LEU CD1 C 4.916 -2.050 7.534 1.00 . A A . 60 LEU CD1 1 1 16 25687 1 1 60 LEU CD2 C 7.420 -1.735 7.316 1.00 . A A . 60 LEU CD2 1 1 16 25688 1 1 60 LEU CG C 6.142 -2.313 6.650 1.00 . A A . 60 LEU CG 1 1 16 25689 1 1 60 LEU H H 6.464 -6.240 5.513 1.00 . A A . 60 LEU H 1 1 16 25690 1 1 60 LEU HA H 6.196 -3.810 4.160 1.00 . A A . 60 LEU HA 1 1 16 25691 1 1 60 LEU HB2 H 5.285 -4.300 6.396 1.00 . A A . 60 LEU HB2 1 1 16 25692 1 1 60 LEU HB3 H 6.896 -4.311 7.080 1.00 . A A . 60 LEU HB3 1 1 16 25693 1 1 60 LEU HD11 H 5.020 -2.571 8.479 1.00 . A A . 60 LEU HD11 1 1 16 25694 1 1 60 LEU HD12 H 4.026 -2.401 7.029 1.00 . A A . 60 LEU HD12 1 1 16 25695 1 1 60 LEU HD13 H 4.821 -0.989 7.716 1.00 . A A . 60 LEU HD13 1 1 16 25696 1 1 60 LEU HD21 H 7.282 -0.678 7.518 1.00 . A A . 60 LEU HD21 1 1 16 25697 1 1 60 LEU HD22 H 8.267 -1.860 6.654 1.00 . A A . 60 LEU HD22 1 1 16 25698 1 1 60 LEU HD23 H 7.620 -2.251 8.248 1.00 . A A . 60 LEU HD23 1 1 16 25699 1 1 60 LEU HG H 5.985 -1.769 5.725 1.00 . A A . 60 LEU HG 1 1 16 25700 1 1 60 LEU N N 6.805 -5.699 4.770 1.00 . A A . 60 LEU N 1 1 16 25701 1 1 60 LEU O O 8.495 -2.747 3.956 1.00 . A A . 60 LEU O 1 1 16 25702 1 1 61 GLN C C 11.215 -4.329 3.967 1.00 . A A . 61 GLN C 1 1 16 25703 1 1 61 GLN CA C 10.644 -3.997 5.356 1.00 . A A . 61 GLN CA 1 1 16 25704 1 1 61 GLN CB C 11.412 -4.734 6.478 1.00 . A A . 61 GLN CB 1 1 16 25705 1 1 61 GLN CD C 11.604 -5.130 9.021 1.00 . A A . 61 GLN CD 1 1 16 25706 1 1 61 GLN CG C 10.966 -4.319 7.895 1.00 . A A . 61 GLN CG 1 1 16 25707 1 1 61 GLN H H 8.938 -5.056 6.033 1.00 . A A . 61 GLN H 1 1 16 25708 1 1 61 GLN HA H 10.736 -2.924 5.519 1.00 . A A . 61 GLN HA 1 1 16 25709 1 1 61 GLN HB2 H 11.251 -5.800 6.369 1.00 . A A . 61 GLN HB2 1 1 16 25710 1 1 61 GLN HB3 H 12.476 -4.530 6.381 1.00 . A A . 61 GLN HB3 1 1 16 25711 1 1 61 GLN HE21 H 9.976 -4.900 10.125 1.00 . A A . 61 GLN HE21 1 1 16 25712 1 1 61 GLN HE22 H 11.246 -5.812 10.848 1.00 . A A . 61 GLN HE22 1 1 16 25713 1 1 61 GLN HG2 H 11.217 -3.274 8.047 1.00 . A A . 61 GLN HG2 1 1 16 25714 1 1 61 GLN HG3 H 9.889 -4.429 7.959 1.00 . A A . 61 GLN HG3 1 1 16 25715 1 1 61 GLN N N 9.215 -4.331 5.431 1.00 . A A . 61 GLN N 1 1 16 25716 1 1 61 GLN NE2 N 10.872 -5.300 10.108 1.00 . A A . 61 GLN NE2 1 1 16 25717 1 1 61 GLN O O 12.089 -3.615 3.463 1.00 . A A . 61 GLN O 1 1 16 25718 1 1 61 GLN OE1 O 12.738 -5.606 8.915 1.00 . A A . 61 GLN OE1 1 1 16 25719 1 1 62 LYS C C 10.756 -4.684 0.966 1.00 . A A . 62 LYS C 1 1 16 25720 1 1 62 LYS CA C 11.111 -5.790 1.988 1.00 . A A . 62 LYS CA 1 1 16 25721 1 1 62 LYS CB C 10.482 -7.136 1.556 1.00 . A A . 62 LYS CB 1 1 16 25722 1 1 62 LYS CD C 10.410 -8.994 -0.224 1.00 . A A . 62 LYS CD 1 1 16 25723 1 1 62 LYS CE C 11.156 -9.610 -1.415 1.00 . A A . 62 LYS CE 1 1 16 25724 1 1 62 LYS CG C 11.043 -7.666 0.220 1.00 . A A . 62 LYS CG 1 1 16 25725 1 1 62 LYS H H 9.994 -5.925 3.794 1.00 . A A . 62 LYS H 1 1 16 25726 1 1 62 LYS HA H 12.194 -5.908 2.019 1.00 . A A . 62 LYS HA 1 1 16 25727 1 1 62 LYS HB2 H 10.674 -7.879 2.327 1.00 . A A . 62 LYS HB2 1 1 16 25728 1 1 62 LYS HB3 H 9.408 -7.013 1.454 1.00 . A A . 62 LYS HB3 1 1 16 25729 1 1 62 LYS HD2 H 10.434 -9.698 0.603 1.00 . A A . 62 LYS HD2 1 1 16 25730 1 1 62 LYS HD3 H 9.379 -8.814 -0.508 1.00 . A A . 62 LYS HD3 1 1 16 25731 1 1 62 LYS HE2 H 10.630 -10.501 -1.738 1.00 . A A . 62 LYS HE2 1 1 16 25732 1 1 62 LYS HE3 H 11.174 -8.896 -2.229 1.00 . A A . 62 LYS HE3 1 1 16 25733 1 1 62 LYS HG2 H 10.867 -6.923 -0.553 1.00 . A A . 62 LYS HG2 1 1 16 25734 1 1 62 LYS HG3 H 12.116 -7.806 0.330 1.00 . A A . 62 LYS HG3 1 1 16 25735 1 1 62 LYS HZ1 H 13.076 -9.152 -0.701 1.00 . A A . 62 LYS HZ1 1 1 16 25736 1 1 62 LYS HZ2 H 13.061 -10.345 -1.899 1.00 . A A . 62 LYS HZ2 1 1 16 25737 1 1 62 LYS HZ3 H 12.564 -10.718 -0.328 1.00 . A A . 62 LYS HZ3 1 1 16 25738 1 1 62 LYS N N 10.685 -5.393 3.336 1.00 . A A . 62 LYS N 1 1 16 25739 1 1 62 LYS NZ N 12.562 -9.981 -1.063 1.00 . A A . 62 LYS NZ 1 1 16 25740 1 1 62 LYS O O 11.618 -4.246 0.218 1.00 . A A . 62 LYS O 1 1 16 25741 1 1 63 ILE C C 9.794 -1.850 0.221 1.00 . A A . 63 ILE C 1 1 16 25742 1 1 63 ILE CA C 8.967 -3.166 0.083 1.00 . A A . 63 ILE CA 1 1 16 25743 1 1 63 ILE CB C 7.393 -2.919 0.300 1.00 . A A . 63 ILE CB 1 1 16 25744 1 1 63 ILE CD1 C 6.692 -5.415 -0.238 1.00 . A A . 63 ILE CD1 1 1 16 25745 1 1 63 ILE CG1 C 6.505 -3.927 -0.533 1.00 . A A . 63 ILE CG1 1 1 16 25746 1 1 63 ILE CG2 C 6.961 -1.454 -0.021 1.00 . A A . 63 ILE CG2 1 1 16 25747 1 1 63 ILE H H 8.869 -4.590 1.665 1.00 . A A . 63 ILE H 1 1 16 25748 1 1 63 ILE HA H 9.109 -3.539 -0.931 1.00 . A A . 63 ILE HA 1 1 16 25749 1 1 63 ILE HB H 7.187 -3.082 1.351 1.00 . A A . 63 ILE HB 1 1 16 25750 1 1 63 ILE HD11 H 6.069 -5.997 -0.907 1.00 . A A . 63 ILE HD11 1 1 16 25751 1 1 63 ILE HD12 H 6.406 -5.622 0.784 1.00 . A A . 63 ILE HD12 1 1 16 25752 1 1 63 ILE HD13 H 7.725 -5.691 -0.386 1.00 . A A . 63 ILE HD13 1 1 16 25753 1 1 63 ILE HG12 H 5.459 -3.710 -0.354 1.00 . A A . 63 ILE HG12 1 1 16 25754 1 1 63 ILE HG13 H 6.707 -3.780 -1.587 1.00 . A A . 63 ILE HG13 1 1 16 25755 1 1 63 ILE HG21 H 7.195 -1.218 -1.051 1.00 . A A . 63 ILE HG21 1 1 16 25756 1 1 63 ILE HG22 H 7.485 -0.762 0.629 1.00 . A A . 63 ILE HG22 1 1 16 25757 1 1 63 ILE HG23 H 5.893 -1.340 0.139 1.00 . A A . 63 ILE HG23 1 1 16 25758 1 1 63 ILE N N 9.484 -4.217 0.997 1.00 . A A . 63 ILE N 1 1 16 25759 1 1 63 ILE O O 10.117 -1.210 -0.789 1.00 . A A . 63 ILE O 1 1 16 25760 1 1 64 LYS C C 12.381 -0.303 1.269 1.00 . A A . 64 LYS C 1 1 16 25761 1 1 64 LYS CA C 10.911 -0.213 1.725 1.00 . A A . 64 LYS CA 1 1 16 25762 1 1 64 LYS CB C 10.759 0.239 3.217 1.00 . A A . 64 LYS CB 1 1 16 25763 1 1 64 LYS CD C 12.950 -0.110 4.560 1.00 . A A . 64 LYS CD 1 1 16 25764 1 1 64 LYS CE C 13.622 -0.909 5.678 1.00 . A A . 64 LYS CE 1 1 16 25765 1 1 64 LYS CG C 11.493 -0.564 4.314 1.00 . A A . 64 LYS CG 1 1 16 25766 1 1 64 LYS H H 9.948 -2.061 2.229 1.00 . A A . 64 LYS H 1 1 16 25767 1 1 64 LYS HA H 10.432 0.546 1.107 1.00 . A A . 64 LYS HA 1 1 16 25768 1 1 64 LYS HB2 H 11.074 1.270 3.298 1.00 . A A . 64 LYS HB2 1 1 16 25769 1 1 64 LYS HB3 H 9.703 0.204 3.451 1.00 . A A . 64 LYS HB3 1 1 16 25770 1 1 64 LYS HD2 H 13.520 -0.239 3.648 1.00 . A A . 64 LYS HD2 1 1 16 25771 1 1 64 LYS HD3 H 12.951 0.940 4.832 1.00 . A A . 64 LYS HD3 1 1 16 25772 1 1 64 LYS HE2 H 13.105 -0.707 6.609 1.00 . A A . 64 LYS HE2 1 1 16 25773 1 1 64 LYS HE3 H 13.542 -1.965 5.451 1.00 . A A . 64 LYS HE3 1 1 16 25774 1 1 64 LYS HG2 H 10.946 -0.454 5.245 1.00 . A A . 64 LYS HG2 1 1 16 25775 1 1 64 LYS HG3 H 11.492 -1.609 4.032 1.00 . A A . 64 LYS HG3 1 1 16 25776 1 1 64 LYS HZ1 H 15.561 -0.659 4.924 1.00 . A A . 64 LYS HZ1 1 1 16 25777 1 1 64 LYS HZ2 H 15.513 -1.166 6.537 1.00 . A A . 64 LYS HZ2 1 1 16 25778 1 1 64 LYS HZ3 H 15.152 0.440 6.143 1.00 . A A . 64 LYS HZ3 1 1 16 25779 1 1 64 LYS N N 10.177 -1.480 1.469 1.00 . A A . 64 LYS N 1 1 16 25780 1 1 64 LYS NZ N 15.061 -0.550 5.831 1.00 . A A . 64 LYS NZ 1 1 16 25781 1 1 64 LYS O O 12.988 0.720 0.942 1.00 . A A . 64 LYS O 1 1 16 25782 1 1 65 GLN C C 14.294 -1.772 -0.820 1.00 . A A . 65 GLN C 1 1 16 25783 1 1 65 GLN CA C 14.314 -1.753 0.729 1.00 . A A . 65 GLN CA 1 1 16 25784 1 1 65 GLN CB C 14.900 -3.079 1.291 1.00 . A A . 65 GLN CB 1 1 16 25785 1 1 65 GLN CD C 15.556 -4.449 3.369 1.00 . A A . 65 GLN CD 1 1 16 25786 1 1 65 GLN CG C 15.081 -3.099 2.821 1.00 . A A . 65 GLN CG 1 1 16 25787 1 1 65 GLN H H 12.455 -2.280 1.663 1.00 . A A . 65 GLN H 1 1 16 25788 1 1 65 GLN HA H 14.946 -0.931 1.056 1.00 . A A . 65 GLN HA 1 1 16 25789 1 1 65 GLN HB2 H 14.239 -3.895 1.018 1.00 . A A . 65 GLN HB2 1 1 16 25790 1 1 65 GLN HB3 H 15.871 -3.256 0.838 1.00 . A A . 65 GLN HB3 1 1 16 25791 1 1 65 GLN HE21 H 13.681 -5.100 3.508 1.00 . A A . 65 GLN HE21 1 1 16 25792 1 1 65 GLN HE22 H 14.901 -6.209 4.018 1.00 . A A . 65 GLN HE22 1 1 16 25793 1 1 65 GLN HG2 H 15.810 -2.345 3.099 1.00 . A A . 65 GLN HG2 1 1 16 25794 1 1 65 GLN HG3 H 14.133 -2.852 3.288 1.00 . A A . 65 GLN HG3 1 1 16 25795 1 1 65 GLN N N 12.951 -1.521 1.266 1.00 . A A . 65 GLN N 1 1 16 25796 1 1 65 GLN NE2 N 14.620 -5.344 3.658 1.00 . A A . 65 GLN NE2 1 1 16 25797 1 1 65 GLN O O 15.020 -1.012 -1.475 1.00 . A A . 65 GLN O 1 1 16 25798 1 1 65 GLN OE1 O 16.757 -4.699 3.501 1.00 . A A . 65 GLN OE1 1 1 16 25799 1 1 66 GLU C C 12.931 -1.703 -3.662 1.00 . A A . 66 GLU C 1 1 16 25800 1 1 66 GLU CA C 13.352 -2.923 -2.816 1.00 . A A . 66 GLU CA 1 1 16 25801 1 1 66 GLU CB C 12.363 -4.093 -3.047 1.00 . A A . 66 GLU CB 1 1 16 25802 1 1 66 GLU CD C 13.989 -6.085 -3.158 1.00 . A A . 66 GLU CD 1 1 16 25803 1 1 66 GLU CG C 12.792 -5.444 -2.442 1.00 . A A . 66 GLU CG 1 1 16 25804 1 1 66 GLU H H 12.750 -3.032 -0.790 1.00 . A A . 66 GLU H 1 1 16 25805 1 1 66 GLU HA H 14.344 -3.242 -3.127 1.00 . A A . 66 GLU HA 1 1 16 25806 1 1 66 GLU HB2 H 11.401 -3.825 -2.613 1.00 . A A . 66 GLU HB2 1 1 16 25807 1 1 66 GLU HB3 H 12.226 -4.232 -4.111 1.00 . A A . 66 GLU HB3 1 1 16 25808 1 1 66 GLU HG2 H 13.043 -5.291 -1.398 1.00 . A A . 66 GLU HG2 1 1 16 25809 1 1 66 GLU HG3 H 11.948 -6.129 -2.492 1.00 . A A . 66 GLU HG3 1 1 16 25810 1 1 66 GLU N N 13.408 -2.610 -1.375 1.00 . A A . 66 GLU N 1 1 16 25811 1 1 66 GLU O O 13.580 -1.381 -4.665 1.00 . A A . 66 GLU O 1 1 16 25812 1 1 66 GLU OE1 O 13.780 -6.731 -4.208 1.00 . A A . 66 GLU OE1 1 1 16 25813 1 1 66 GLU OE2 O 15.138 -5.955 -2.684 1.00 . A A . 66 GLU OE2 1 1 16 25814 1 1 67 ALA C C 11.918 1.441 -3.501 1.00 . A A . 67 ALA C 1 1 16 25815 1 1 67 ALA CA C 11.282 0.119 -3.982 1.00 . A A . 67 ALA CA 1 1 16 25816 1 1 67 ALA CB C 9.756 0.162 -3.810 1.00 . A A . 67 ALA CB 1 1 16 25817 1 1 67 ALA H H 11.382 -1.338 -2.439 1.00 . A A . 67 ALA H 1 1 16 25818 1 1 67 ALA HA H 11.492 -0.008 -5.045 1.00 . A A . 67 ALA HA 1 1 16 25819 1 1 67 ALA HB1 H 9.506 0.282 -2.760 1.00 . A A . 67 ALA HB1 1 1 16 25820 1 1 67 ALA HB2 H 9.320 -0.760 -4.176 1.00 . A A . 67 ALA HB2 1 1 16 25821 1 1 67 ALA HB3 H 9.349 0.991 -4.371 1.00 . A A . 67 ALA HB3 1 1 16 25822 1 1 67 ALA N N 11.834 -1.041 -3.254 1.00 . A A . 67 ALA N 1 1 16 25823 1 1 67 ALA O O 12.010 2.402 -4.279 1.00 . A A . 67 ALA O 1 1 16 25824 1 1 68 ASN C C 12.080 3.886 -1.657 1.00 . A A . 68 ASN C 1 1 16 25825 1 1 68 ASN CA C 12.992 2.635 -1.560 1.00 . A A . 68 ASN CA 1 1 16 25826 1 1 68 ASN CB C 14.428 2.888 -2.118 1.00 . A A . 68 ASN CB 1 1 16 25827 1 1 68 ASN CG C 15.231 3.967 -1.365 1.00 . A A . 68 ASN CG 1 1 16 25828 1 1 68 ASN H H 12.243 0.645 -1.689 1.00 . A A . 68 ASN H 1 1 16 25829 1 1 68 ASN HA H 13.076 2.383 -0.511 1.00 . A A . 68 ASN HA 1 1 16 25830 1 1 68 ASN HB2 H 14.988 1.962 -2.062 1.00 . A A . 68 ASN HB2 1 1 16 25831 1 1 68 ASN HB3 H 14.354 3.179 -3.162 1.00 . A A . 68 ASN HB3 1 1 16 25832 1 1 68 ASN HD21 H 16.213 4.450 -3.027 1.00 . A A . 68 ASN HD21 1 1 16 25833 1 1 68 ASN HD22 H 16.646 5.339 -1.612 1.00 . A A . 68 ASN HD22 1 1 16 25834 1 1 68 ASN N N 12.360 1.458 -2.219 1.00 . A A . 68 ASN N 1 1 16 25835 1 1 68 ASN ND2 N 16.117 4.657 -2.072 1.00 . A A . 68 ASN ND2 1 1 16 25836 1 1 68 ASN O O 12.452 4.934 -2.209 1.00 . A A . 68 ASN O 1 1 16 25837 1 1 68 ASN OD1 O 15.069 4.171 -0.157 1.00 . A A . 68 ASN OD1 1 1 16 25838 1 1 69 VAL C C 9.258 5.044 0.250 1.00 . A A . 69 VAL C 1 1 16 25839 1 1 69 VAL CA C 9.788 4.763 -1.171 1.00 . A A . 69 VAL CA 1 1 16 25840 1 1 69 VAL CB C 8.610 4.334 -2.126 1.00 . A A . 69 VAL CB 1 1 16 25841 1 1 69 VAL CG1 C 9.075 4.278 -3.602 1.00 . A A . 69 VAL CG1 1 1 16 25842 1 1 69 VAL CG2 C 7.998 2.983 -1.682 1.00 . A A . 69 VAL CG2 1 1 16 25843 1 1 69 VAL H H 10.655 2.881 -0.688 1.00 . A A . 69 VAL H 1 1 16 25844 1 1 69 VAL HA H 10.220 5.684 -1.559 1.00 . A A . 69 VAL HA 1 1 16 25845 1 1 69 VAL HB H 7.833 5.091 -2.061 1.00 . A A . 69 VAL HB 1 1 16 25846 1 1 69 VAL HG11 H 8.240 4.012 -4.239 1.00 . A A . 69 VAL HG11 1 1 16 25847 1 1 69 VAL HG12 H 9.859 3.538 -3.719 1.00 . A A . 69 VAL HG12 1 1 16 25848 1 1 69 VAL HG13 H 9.456 5.247 -3.903 1.00 . A A . 69 VAL HG13 1 1 16 25849 1 1 69 VAL HG21 H 7.610 3.075 -0.676 1.00 . A A . 69 VAL HG21 1 1 16 25850 1 1 69 VAL HG22 H 8.758 2.210 -1.702 1.00 . A A . 69 VAL HG22 1 1 16 25851 1 1 69 VAL HG23 H 7.191 2.707 -2.350 1.00 . A A . 69 VAL HG23 1 1 16 25852 1 1 69 VAL N N 10.853 3.727 -1.133 1.00 . A A . 69 VAL N 1 1 16 25853 1 1 69 VAL O O 9.548 4.273 1.176 1.00 . A A . 69 VAL O 1 1 16 25854 1 1 70 GLN C C 6.831 5.586 2.153 1.00 . A A . 70 GLN C 1 1 16 25855 1 1 70 GLN CA C 7.949 6.554 1.723 1.00 . A A . 70 GLN CA 1 1 16 25856 1 1 70 GLN CB C 7.429 8.017 1.683 1.00 . A A . 70 GLN CB 1 1 16 25857 1 1 70 GLN CD C 9.603 9.266 2.438 1.00 . A A . 70 GLN CD 1 1 16 25858 1 1 70 GLN CG C 8.503 9.090 1.368 1.00 . A A . 70 GLN CG 1 1 16 25859 1 1 70 GLN H H 8.323 6.722 -0.364 1.00 . A A . 70 GLN H 1 1 16 25860 1 1 70 GLN HA H 8.759 6.497 2.450 1.00 . A A . 70 GLN HA 1 1 16 25861 1 1 70 GLN HB2 H 6.655 8.083 0.924 1.00 . A A . 70 GLN HB2 1 1 16 25862 1 1 70 GLN HB3 H 6.981 8.258 2.643 1.00 . A A . 70 GLN HB3 1 1 16 25863 1 1 70 GLN HE21 H 9.787 11.194 1.983 1.00 . A A . 70 GLN HE21 1 1 16 25864 1 1 70 GLN HE22 H 10.834 10.611 3.229 1.00 . A A . 70 GLN HE22 1 1 16 25865 1 1 70 GLN HG2 H 8.987 8.829 0.438 1.00 . A A . 70 GLN HG2 1 1 16 25866 1 1 70 GLN HG3 H 7.996 10.043 1.237 1.00 . A A . 70 GLN HG3 1 1 16 25867 1 1 70 GLN N N 8.503 6.155 0.415 1.00 . A A . 70 GLN N 1 1 16 25868 1 1 70 GLN NE2 N 10.125 10.479 2.564 1.00 . A A . 70 GLN NE2 1 1 16 25869 1 1 70 GLN O O 5.764 5.535 1.538 1.00 . A A . 70 GLN O 1 1 16 25870 1 1 70 GLN OE1 O 9.985 8.329 3.148 1.00 . A A . 70 GLN OE1 1 1 16 25871 1 1 71 VAL C C 5.373 4.324 4.923 1.00 . A A . 71 VAL C 1 1 16 25872 1 1 71 VAL CA C 6.199 3.787 3.751 1.00 . A A . 71 VAL CA 1 1 16 25873 1 1 71 VAL CB C 7.012 2.515 4.206 1.00 . A A . 71 VAL CB 1 1 16 25874 1 1 71 VAL CG1 C 6.135 1.498 4.984 1.00 . A A . 71 VAL CG1 1 1 16 25875 1 1 71 VAL CG2 C 7.682 1.851 2.988 1.00 . A A . 71 VAL CG2 1 1 16 25876 1 1 71 VAL H H 7.949 4.984 3.697 1.00 . A A . 71 VAL H 1 1 16 25877 1 1 71 VAL HA H 5.522 3.484 2.947 1.00 . A A . 71 VAL HA 1 1 16 25878 1 1 71 VAL HB H 7.801 2.842 4.877 1.00 . A A . 71 VAL HB 1 1 16 25879 1 1 71 VAL HG11 H 5.307 1.177 4.363 1.00 . A A . 71 VAL HG11 1 1 16 25880 1 1 71 VAL HG12 H 5.745 1.960 5.882 1.00 . A A . 71 VAL HG12 1 1 16 25881 1 1 71 VAL HG13 H 6.727 0.635 5.261 1.00 . A A . 71 VAL HG13 1 1 16 25882 1 1 71 VAL HG21 H 8.217 0.967 3.306 1.00 . A A . 71 VAL HG21 1 1 16 25883 1 1 71 VAL HG22 H 8.381 2.544 2.533 1.00 . A A . 71 VAL HG22 1 1 16 25884 1 1 71 VAL HG23 H 6.933 1.569 2.261 1.00 . A A . 71 VAL HG23 1 1 16 25885 1 1 71 VAL N N 7.102 4.830 3.227 1.00 . A A . 71 VAL N 1 1 16 25886 1 1 71 VAL O O 5.914 4.957 5.835 1.00 . A A . 71 VAL O 1 1 16 25887 1 1 72 TYR C C 2.490 3.082 6.442 1.00 . A A . 72 TYR C 1 1 16 25888 1 1 72 TYR CA C 3.123 4.390 5.951 1.00 . A A . 72 TYR CA 1 1 16 25889 1 1 72 TYR CB C 2.044 5.388 5.440 1.00 . A A . 72 TYR CB 1 1 16 25890 1 1 72 TYR CD1 C 3.231 6.968 3.814 1.00 . A A . 72 TYR CD1 1 1 16 25891 1 1 72 TYR CD2 C 2.546 7.842 5.929 1.00 . A A . 72 TYR CD2 1 1 16 25892 1 1 72 TYR CE1 C 3.757 8.198 3.476 1.00 . A A . 72 TYR CE1 1 1 16 25893 1 1 72 TYR CE2 C 3.069 9.073 5.591 1.00 . A A . 72 TYR CE2 1 1 16 25894 1 1 72 TYR CG C 2.612 6.760 5.051 1.00 . A A . 72 TYR CG 1 1 16 25895 1 1 72 TYR CZ C 3.673 9.247 4.366 1.00 . A A . 72 TYR CZ 1 1 16 25896 1 1 72 TYR H H 3.696 3.683 4.047 1.00 . A A . 72 TYR H 1 1 16 25897 1 1 72 TYR HA H 3.670 4.848 6.775 1.00 . A A . 72 TYR HA 1 1 16 25898 1 1 72 TYR HB2 H 1.552 4.968 4.566 1.00 . A A . 72 TYR HB2 1 1 16 25899 1 1 72 TYR HB3 H 1.299 5.539 6.213 1.00 . A A . 72 TYR HB3 1 1 16 25900 1 1 72 TYR HD1 H 3.301 6.147 3.112 1.00 . A A . 72 TYR HD1 1 1 16 25901 1 1 72 TYR HD2 H 2.070 7.712 6.892 1.00 . A A . 72 TYR HD2 1 1 16 25902 1 1 72 TYR HE1 H 4.235 8.337 2.512 1.00 . A A . 72 TYR HE1 1 1 16 25903 1 1 72 TYR HE2 H 3.006 9.899 6.291 1.00 . A A . 72 TYR HE2 1 1 16 25904 1 1 72 TYR HH H 4.749 10.794 4.766 1.00 . A A . 72 TYR HH 1 1 16 25905 1 1 72 TYR N N 4.058 4.079 4.868 1.00 . A A . 72 TYR N 1 1 16 25906 1 1 72 TYR O O 1.616 2.524 5.767 1.00 . A A . 72 TYR O 1 1 16 25907 1 1 72 TYR OH O 4.202 10.476 4.036 1.00 . A A . 72 TYR OH 1 1 16 25908 1 1 73 ARG C C 1.075 1.799 8.900 1.00 . A A . 73 ARG C 1 1 16 25909 1 1 73 ARG CA C 2.382 1.381 8.230 1.00 . A A . 73 ARG CA 1 1 16 25910 1 1 73 ARG CB C 3.318 0.732 9.286 1.00 . A A . 73 ARG CB 1 1 16 25911 1 1 73 ARG CD C 3.649 -1.219 10.962 1.00 . A A . 73 ARG CD 1 1 16 25912 1 1 73 ARG CG C 2.700 -0.517 9.975 1.00 . A A . 73 ARG CG 1 1 16 25913 1 1 73 ARG CZ C 4.808 -0.747 13.122 1.00 . A A . 73 ARG CZ 1 1 16 25914 1 1 73 ARG H H 3.714 3.031 8.038 1.00 . A A . 73 ARG H 1 1 16 25915 1 1 73 ARG HA H 2.170 0.648 7.443 1.00 . A A . 73 ARG HA 1 1 16 25916 1 1 73 ARG HB2 H 4.241 0.434 8.797 1.00 . A A . 73 ARG HB2 1 1 16 25917 1 1 73 ARG HB3 H 3.553 1.464 10.051 1.00 . A A . 73 ARG HB3 1 1 16 25918 1 1 73 ARG HD2 H 3.179 -2.133 11.306 1.00 . A A . 73 ARG HD2 1 1 16 25919 1 1 73 ARG HD3 H 4.570 -1.469 10.447 1.00 . A A . 73 ARG HD3 1 1 16 25920 1 1 73 ARG HE H 3.531 0.487 12.189 1.00 . A A . 73 ARG HE 1 1 16 25921 1 1 73 ARG HG2 H 1.814 -0.210 10.517 1.00 . A A . 73 ARG HG2 1 1 16 25922 1 1 73 ARG HG3 H 2.410 -1.228 9.207 1.00 . A A . 73 ARG HG3 1 1 16 25923 1 1 73 ARG HH11 H 5.303 -2.555 12.331 1.00 . A A . 73 ARG HH11 1 1 16 25924 1 1 73 ARG HH12 H 6.074 -2.169 13.834 1.00 . A A . 73 ARG HH12 1 1 16 25925 1 1 73 ARG HH21 H 4.557 0.986 14.144 1.00 . A A . 73 ARG HH21 1 1 16 25926 1 1 73 ARG HH22 H 5.649 -0.151 14.868 1.00 . A A . 73 ARG HH22 1 1 16 25927 1 1 73 ARG N N 2.971 2.570 7.595 1.00 . A A . 73 ARG N 1 1 16 25928 1 1 73 ARG NE N 3.971 -0.390 12.130 1.00 . A A . 73 ARG NE 1 1 16 25929 1 1 73 ARG NH1 N 5.449 -1.917 13.093 1.00 . A A . 73 ARG NH1 1 1 16 25930 1 1 73 ARG NH2 N 5.026 0.099 14.122 1.00 . A A . 73 ARG NH2 1 1 16 25931 1 1 73 ARG O O 1.080 2.526 9.904 1.00 . A A . 73 ARG O 1 1 16 25932 1 1 74 VAL C C -2.106 0.452 9.257 1.00 . A A . 74 VAL C 1 1 16 25933 1 1 74 VAL CA C -1.374 1.715 8.775 1.00 . A A . 74 VAL CA 1 1 16 25934 1 1 74 VAL CB C -2.151 2.448 7.627 1.00 . A A . 74 VAL CB 1 1 16 25935 1 1 74 VAL CG1 C -3.651 2.590 7.933 1.00 . A A . 74 VAL CG1 1 1 16 25936 1 1 74 VAL CG2 C -1.500 3.824 7.336 1.00 . A A . 74 VAL CG2 1 1 16 25937 1 1 74 VAL H H 0.050 0.795 7.516 1.00 . A A . 74 VAL H 1 1 16 25938 1 1 74 VAL HA H -1.287 2.406 9.618 1.00 . A A . 74 VAL HA 1 1 16 25939 1 1 74 VAL HB H -2.063 1.848 6.725 1.00 . A A . 74 VAL HB 1 1 16 25940 1 1 74 VAL HG11 H -4.138 3.103 7.119 1.00 . A A . 74 VAL HG11 1 1 16 25941 1 1 74 VAL HG12 H -3.792 3.155 8.845 1.00 . A A . 74 VAL HG12 1 1 16 25942 1 1 74 VAL HG13 H -4.097 1.608 8.050 1.00 . A A . 74 VAL HG13 1 1 16 25943 1 1 74 VAL HG21 H -0.473 3.684 7.017 1.00 . A A . 74 VAL HG21 1 1 16 25944 1 1 74 VAL HG22 H -1.513 4.434 8.229 1.00 . A A . 74 VAL HG22 1 1 16 25945 1 1 74 VAL HG23 H -2.047 4.333 6.551 1.00 . A A . 74 VAL HG23 1 1 16 25946 1 1 74 VAL N N -0.034 1.369 8.311 1.00 . A A . 74 VAL N 1 1 16 25947 1 1 74 VAL O O -2.043 -0.600 8.623 1.00 . A A . 74 VAL O 1 1 16 25948 1 1 75 THR C C -4.981 0.077 11.329 1.00 . A A . 75 THR C 1 1 16 25949 1 1 75 THR CA C -3.573 -0.484 11.023 1.00 . A A . 75 THR CA 1 1 16 25950 1 1 75 THR CB C -2.911 -1.013 12.335 1.00 . A A . 75 THR CB 1 1 16 25951 1 1 75 THR CG2 C -1.629 -1.827 12.058 1.00 . A A . 75 THR CG2 1 1 16 25952 1 1 75 THR H H -2.602 1.385 10.939 1.00 . A A . 75 THR H 1 1 16 25953 1 1 75 THR HA H -3.675 -1.309 10.319 1.00 . A A . 75 THR HA 1 1 16 25954 1 1 75 THR HB H -3.619 -1.653 12.854 1.00 . A A . 75 THR HB 1 1 16 25955 1 1 75 THR HG1 H -3.289 0.240 13.821 1.00 . A A . 75 THR HG1 1 1 16 25956 1 1 75 THR HG21 H -1.207 -2.170 12.993 1.00 . A A . 75 THR HG21 1 1 16 25957 1 1 75 THR HG22 H -0.898 -1.206 11.551 1.00 . A A . 75 THR HG22 1 1 16 25958 1 1 75 THR HG23 H -1.860 -2.683 11.436 1.00 . A A . 75 THR HG23 1 1 16 25959 1 1 75 THR N N -2.731 0.563 10.427 1.00 . A A . 75 THR N 1 1 16 25960 1 1 75 THR O O -5.890 -0.673 11.713 1.00 . A A . 75 THR O 1 1 16 25961 1 1 75 THR OG1 O -2.584 0.104 13.182 1.00 . A A . 75 THR OG1 1 1 16 25962 1 1 76 SER C C -6.747 3.067 10.282 1.00 . A A . 76 SER C 1 1 16 25963 1 1 76 SER CA C -6.421 2.104 11.431 1.00 . A A . 76 SER CA 1 1 16 25964 1 1 76 SER CB C -6.321 2.882 12.763 1.00 . A A . 76 SER CB 1 1 16 25965 1 1 76 SER H H -4.395 1.931 10.825 1.00 . A A . 76 SER H 1 1 16 25966 1 1 76 SER HA H -7.217 1.369 11.512 1.00 . A A . 76 SER HA 1 1 16 25967 1 1 76 SER HB2 H -7.262 3.373 12.976 1.00 . A A . 76 SER HB2 1 1 16 25968 1 1 76 SER HB3 H -6.088 2.200 13.568 1.00 . A A . 76 SER HB3 1 1 16 25969 1 1 76 SER HG H -4.535 3.486 12.265 1.00 . A A . 76 SER HG 1 1 16 25970 1 1 76 SER N N -5.152 1.404 11.157 1.00 . A A . 76 SER N 1 1 16 25971 1 1 76 SER O O -5.841 3.727 9.754 1.00 . A A . 76 SER O 1 1 16 25972 1 1 76 SER OG O -5.306 3.860 12.702 1.00 . A A . 76 SER OG 1 1 16 25973 1 1 77 ASN C C -8.107 5.514 9.069 1.00 . A A . 77 ASN C 1 1 16 25974 1 1 77 ASN CA C -8.537 4.055 8.846 1.00 . A A . 77 ASN CA 1 1 16 25975 1 1 77 ASN CB C -10.082 3.993 8.689 1.00 . A A . 77 ASN CB 1 1 16 25976 1 1 77 ASN CG C -10.587 2.641 8.191 1.00 . A A . 77 ASN CG 1 1 16 25977 1 1 77 ASN H H -8.703 2.606 10.401 1.00 . A A . 77 ASN H 1 1 16 25978 1 1 77 ASN HA H -8.083 3.706 7.925 1.00 . A A . 77 ASN HA 1 1 16 25979 1 1 77 ASN HB2 H -10.551 4.206 9.647 1.00 . A A . 77 ASN HB2 1 1 16 25980 1 1 77 ASN HB3 H -10.400 4.753 7.980 1.00 . A A . 77 ASN HB3 1 1 16 25981 1 1 77 ASN HD21 H -10.937 2.042 10.049 1.00 . A A . 77 ASN HD21 1 1 16 25982 1 1 77 ASN HD22 H -11.323 0.906 8.806 1.00 . A A . 77 ASN HD22 1 1 16 25983 1 1 77 ASN N N -8.050 3.163 9.925 1.00 . A A . 77 ASN N 1 1 16 25984 1 1 77 ASN ND2 N -10.984 1.776 9.106 1.00 . A A . 77 ASN ND2 1 1 16 25985 1 1 77 ASN O O -7.895 6.231 8.103 1.00 . A A . 77 ASN O 1 1 16 25986 1 1 77 ASN OD1 O -10.639 2.387 6.986 1.00 . A A . 77 ASN OD1 1 1 16 25987 1 1 78 ASP C C -6.214 7.675 9.992 1.00 . A A . 78 ASP C 1 1 16 25988 1 1 78 ASP CA C -7.496 7.275 10.744 1.00 . A A . 78 ASP CA 1 1 16 25989 1 1 78 ASP CB C -7.232 7.368 12.272 1.00 . A A . 78 ASP CB 1 1 16 25990 1 1 78 ASP CG C -8.479 7.081 13.118 1.00 . A A . 78 ASP CG 1 1 16 25991 1 1 78 ASP H H -8.165 5.276 11.063 1.00 . A A . 78 ASP H 1 1 16 25992 1 1 78 ASP HA H -8.293 7.967 10.483 1.00 . A A . 78 ASP HA 1 1 16 25993 1 1 78 ASP HB2 H -6.455 6.659 12.547 1.00 . A A . 78 ASP HB2 1 1 16 25994 1 1 78 ASP HB3 H -6.879 8.369 12.510 1.00 . A A . 78 ASP HB3 1 1 16 25995 1 1 78 ASP N N -7.955 5.917 10.353 1.00 . A A . 78 ASP N 1 1 16 25996 1 1 78 ASP O O -6.184 8.694 9.300 1.00 . A A . 78 ASP O 1 1 16 25997 1 1 78 ASP OD1 O -8.730 5.899 13.431 1.00 . A A . 78 ASP OD1 1 1 16 25998 1 1 78 ASP OD2 O -9.225 8.027 13.454 1.00 . A A . 78 ASP OD2 1 1 16 25999 1 1 79 GLU C C -3.958 7.047 7.956 1.00 . A A . 79 GLU C 1 1 16 26000 1 1 79 GLU CA C -3.863 7.011 9.497 1.00 . A A . 79 GLU CA 1 1 16 26001 1 1 79 GLU CB C -2.906 5.878 9.969 1.00 . A A . 79 GLU CB 1 1 16 26002 1 1 79 GLU CD C -2.023 4.466 11.931 1.00 . A A . 79 GLU CD 1 1 16 26003 1 1 79 GLU CG C -2.869 5.675 11.496 1.00 . A A . 79 GLU CG 1 1 16 26004 1 1 79 GLU H H -5.369 5.948 10.543 1.00 . A A . 79 GLU H 1 1 16 26005 1 1 79 GLU HA H -3.491 7.965 9.857 1.00 . A A . 79 GLU HA 1 1 16 26006 1 1 79 GLU HB2 H -3.218 4.941 9.512 1.00 . A A . 79 GLU HB2 1 1 16 26007 1 1 79 GLU HB3 H -1.900 6.102 9.633 1.00 . A A . 79 GLU HB3 1 1 16 26008 1 1 79 GLU HG2 H -2.477 6.572 11.960 1.00 . A A . 79 GLU HG2 1 1 16 26009 1 1 79 GLU HG3 H -3.889 5.529 11.845 1.00 . A A . 79 GLU HG3 1 1 16 26010 1 1 79 GLU N N -5.201 6.796 10.082 1.00 . A A . 79 GLU N 1 1 16 26011 1 1 79 GLU O O -3.437 7.963 7.310 1.00 . A A . 79 GLU O 1 1 16 26012 1 1 79 GLU OE1 O -2.476 3.322 11.728 1.00 . A A . 79 GLU OE1 1 1 16 26013 1 1 79 GLU OE2 O -0.913 4.651 12.483 1.00 . A A . 79 GLU OE2 1 1 16 26014 1 1 80 LEU C C -5.517 7.163 5.327 1.00 . A A . 80 LEU C 1 1 16 26015 1 1 80 LEU CA C -4.950 5.873 5.965 1.00 . A A . 80 LEU CA 1 1 16 26016 1 1 80 LEU CB C -5.923 4.655 5.800 1.00 . A A . 80 LEU CB 1 1 16 26017 1 1 80 LEU CD1 C -7.565 4.876 3.814 1.00 . A A . 80 LEU CD1 1 1 16 26018 1 1 80 LEU CD2 C -5.148 4.244 3.362 1.00 . A A . 80 LEU CD2 1 1 16 26019 1 1 80 LEU CG C -6.326 4.161 4.360 1.00 . A A . 80 LEU CG 1 1 16 26020 1 1 80 LEU H H -5.112 5.421 8.030 1.00 . A A . 80 LEU H 1 1 16 26021 1 1 80 LEU HA H -3.996 5.634 5.500 1.00 . A A . 80 LEU HA 1 1 16 26022 1 1 80 LEU HB2 H -5.470 3.816 6.310 1.00 . A A . 80 LEU HB2 1 1 16 26023 1 1 80 LEU HB3 H -6.833 4.896 6.339 1.00 . A A . 80 LEU HB3 1 1 16 26024 1 1 80 LEU HD11 H -7.821 4.472 2.841 1.00 . A A . 80 LEU HD11 1 1 16 26025 1 1 80 LEU HD12 H -7.373 5.934 3.723 1.00 . A A . 80 LEU HD12 1 1 16 26026 1 1 80 LEU HD13 H -8.398 4.720 4.490 1.00 . A A . 80 LEU HD13 1 1 16 26027 1 1 80 LEU HD21 H -5.450 3.823 2.408 1.00 . A A . 80 LEU HD21 1 1 16 26028 1 1 80 LEU HD22 H -4.308 3.682 3.743 1.00 . A A . 80 LEU HD22 1 1 16 26029 1 1 80 LEU HD23 H -4.856 5.275 3.218 1.00 . A A . 80 LEU HD23 1 1 16 26030 1 1 80 LEU HG H -6.607 3.122 4.427 1.00 . A A . 80 LEU HG 1 1 16 26031 1 1 80 LEU N N -4.702 6.060 7.415 1.00 . A A . 80 LEU N 1 1 16 26032 1 1 80 LEU O O -4.999 7.646 4.312 1.00 . A A . 80 LEU O 1 1 16 26033 1 1 81 GLU C C -6.350 10.161 5.525 1.00 . A A . 81 GLU C 1 1 16 26034 1 1 81 GLU CA C -7.262 8.924 5.509 1.00 . A A . 81 GLU CA 1 1 16 26035 1 1 81 GLU CB C -8.524 9.159 6.379 1.00 . A A . 81 GLU CB 1 1 16 26036 1 1 81 GLU CD C -10.714 8.184 7.312 1.00 . A A . 81 GLU CD 1 1 16 26037 1 1 81 GLU CG C -9.573 8.029 6.296 1.00 . A A . 81 GLU CG 1 1 16 26038 1 1 81 GLU H H -6.837 7.324 6.823 1.00 . A A . 81 GLU H 1 1 16 26039 1 1 81 GLU HA H -7.577 8.737 4.484 1.00 . A A . 81 GLU HA 1 1 16 26040 1 1 81 GLU HB2 H -8.215 9.261 7.414 1.00 . A A . 81 GLU HB2 1 1 16 26041 1 1 81 GLU HB3 H -9.000 10.083 6.068 1.00 . A A . 81 GLU HB3 1 1 16 26042 1 1 81 GLU HG2 H -9.986 8.009 5.291 1.00 . A A . 81 GLU HG2 1 1 16 26043 1 1 81 GLU HG3 H -9.075 7.082 6.480 1.00 . A A . 81 GLU HG3 1 1 16 26044 1 1 81 GLU N N -6.548 7.727 5.981 1.00 . A A . 81 GLU N 1 1 16 26045 1 1 81 GLU O O -6.414 10.985 4.610 1.00 . A A . 81 GLU O 1 1 16 26046 1 1 81 GLU OE1 O -10.453 8.072 8.529 1.00 . A A . 81 GLU OE1 1 1 16 26047 1 1 81 GLU OE2 O -11.878 8.411 6.910 1.00 . A A . 81 GLU OE2 1 1 16 26048 1 1 82 GLN C C -3.492 11.443 5.635 1.00 . A A . 82 GLN C 1 1 16 26049 1 1 82 GLN CA C -4.580 11.414 6.726 1.00 . A A . 82 GLN CA 1 1 16 26050 1 1 82 GLN CB C -3.932 11.431 8.137 1.00 . A A . 82 GLN CB 1 1 16 26051 1 1 82 GLN CD C -5.809 12.840 9.279 1.00 . A A . 82 GLN CD 1 1 16 26052 1 1 82 GLN CG C -4.929 11.578 9.313 1.00 . A A . 82 GLN CG 1 1 16 26053 1 1 82 GLN H H -5.440 9.522 7.205 1.00 . A A . 82 GLN H 1 1 16 26054 1 1 82 GLN HA H -5.190 12.307 6.618 1.00 . A A . 82 GLN HA 1 1 16 26055 1 1 82 GLN HB2 H -3.379 10.507 8.282 1.00 . A A . 82 GLN HB2 1 1 16 26056 1 1 82 GLN HB3 H -3.232 12.257 8.187 1.00 . A A . 82 GLN HB3 1 1 16 26057 1 1 82 GLN HE21 H -4.350 13.938 8.477 1.00 . A A . 82 GLN HE21 1 1 16 26058 1 1 82 GLN HE22 H -5.839 14.756 8.769 1.00 . A A . 82 GLN HE22 1 1 16 26059 1 1 82 GLN HG2 H -5.581 10.719 9.317 1.00 . A A . 82 GLN HG2 1 1 16 26060 1 1 82 GLN HG3 H -4.364 11.584 10.239 1.00 . A A . 82 GLN HG3 1 1 16 26061 1 1 82 GLN N N -5.482 10.259 6.553 1.00 . A A . 82 GLN N 1 1 16 26062 1 1 82 GLN NE2 N -5.280 13.956 8.793 1.00 . A A . 82 GLN NE2 1 1 16 26063 1 1 82 GLN O O -3.101 12.524 5.187 1.00 . A A . 82 GLN O 1 1 16 26064 1 1 82 GLN OE1 O -6.956 12.823 9.736 1.00 . A A . 82 GLN OE1 1 1 16 26065 1 1 83 VAL C C -2.647 10.592 2.768 1.00 . A A . 83 VAL C 1 1 16 26066 1 1 83 VAL CA C -2.017 10.149 4.113 1.00 . A A . 83 VAL CA 1 1 16 26067 1 1 83 VAL CB C -1.415 8.698 3.961 1.00 . A A . 83 VAL CB 1 1 16 26068 1 1 83 VAL CG1 C -0.230 8.680 2.961 1.00 . A A . 83 VAL CG1 1 1 16 26069 1 1 83 VAL CG2 C -0.988 8.114 5.321 1.00 . A A . 83 VAL CG2 1 1 16 26070 1 1 83 VAL H H -3.346 9.429 5.633 1.00 . A A . 83 VAL H 1 1 16 26071 1 1 83 VAL HA H -1.202 10.830 4.357 1.00 . A A . 83 VAL HA 1 1 16 26072 1 1 83 VAL HB H -2.194 8.054 3.556 1.00 . A A . 83 VAL HB 1 1 16 26073 1 1 83 VAL HG11 H 0.553 9.347 3.304 1.00 . A A . 83 VAL HG11 1 1 16 26074 1 1 83 VAL HG12 H -0.569 9.003 1.985 1.00 . A A . 83 VAL HG12 1 1 16 26075 1 1 83 VAL HG13 H 0.169 7.676 2.882 1.00 . A A . 83 VAL HG13 1 1 16 26076 1 1 83 VAL HG21 H -0.614 7.104 5.189 1.00 . A A . 83 VAL HG21 1 1 16 26077 1 1 83 VAL HG22 H -1.838 8.091 5.985 1.00 . A A . 83 VAL HG22 1 1 16 26078 1 1 83 VAL HG23 H -0.210 8.726 5.759 1.00 . A A . 83 VAL HG23 1 1 16 26079 1 1 83 VAL N N -3.019 10.252 5.203 1.00 . A A . 83 VAL N 1 1 16 26080 1 1 83 VAL O O -1.979 11.210 1.927 1.00 . A A . 83 VAL O 1 1 16 26081 1 1 84 VAL C C -5.004 12.235 1.441 1.00 . A A . 84 VAL C 1 1 16 26082 1 1 84 VAL CA C -4.708 10.710 1.389 1.00 . A A . 84 VAL CA 1 1 16 26083 1 1 84 VAL CB C -6.034 9.872 1.203 1.00 . A A . 84 VAL CB 1 1 16 26084 1 1 84 VAL CG1 C -6.776 10.248 -0.106 1.00 . A A . 84 VAL CG1 1 1 16 26085 1 1 84 VAL CG2 C -5.738 8.349 1.251 1.00 . A A . 84 VAL CG2 1 1 16 26086 1 1 84 VAL H H -4.413 9.767 3.278 1.00 . A A . 84 VAL H 1 1 16 26087 1 1 84 VAL HA H -4.072 10.519 0.524 1.00 . A A . 84 VAL HA 1 1 16 26088 1 1 84 VAL HB H -6.693 10.104 2.033 1.00 . A A . 84 VAL HB 1 1 16 26089 1 1 84 VAL HG11 H -7.028 11.301 -0.091 1.00 . A A . 84 VAL HG11 1 1 16 26090 1 1 84 VAL HG12 H -7.688 9.670 -0.195 1.00 . A A . 84 VAL HG12 1 1 16 26091 1 1 84 VAL HG13 H -6.143 10.046 -0.962 1.00 . A A . 84 VAL HG13 1 1 16 26092 1 1 84 VAL HG21 H -5.257 8.104 2.189 1.00 . A A . 84 VAL HG21 1 1 16 26093 1 1 84 VAL HG22 H -5.084 8.073 0.434 1.00 . A A . 84 VAL HG22 1 1 16 26094 1 1 84 VAL HG23 H -6.661 7.789 1.172 1.00 . A A . 84 VAL HG23 1 1 16 26095 1 1 84 VAL N N -3.950 10.290 2.588 1.00 . A A . 84 VAL N 1 1 16 26096 1 1 84 VAL O O -5.076 12.894 0.400 1.00 . A A . 84 VAL O 1 1 16 26097 1 1 85 LYS C C -3.895 14.950 2.565 1.00 . A A . 85 LYS C 1 1 16 26098 1 1 85 LYS CA C -5.244 14.265 2.867 1.00 . A A . 85 LYS CA 1 1 16 26099 1 1 85 LYS CB C -5.712 14.625 4.312 1.00 . A A . 85 LYS CB 1 1 16 26100 1 1 85 LYS CD C -7.672 14.725 6.002 1.00 . A A . 85 LYS CD 1 1 16 26101 1 1 85 LYS CE C -7.856 16.247 5.970 1.00 . A A . 85 LYS CE 1 1 16 26102 1 1 85 LYS CG C -7.146 14.158 4.662 1.00 . A A . 85 LYS CG 1 1 16 26103 1 1 85 LYS H H -5.158 12.211 3.451 1.00 . A A . 85 LYS H 1 1 16 26104 1 1 85 LYS HA H -5.981 14.637 2.161 1.00 . A A . 85 LYS HA 1 1 16 26105 1 1 85 LYS HB2 H -5.027 14.173 5.023 1.00 . A A . 85 LYS HB2 1 1 16 26106 1 1 85 LYS HB3 H -5.669 15.703 4.436 1.00 . A A . 85 LYS HB3 1 1 16 26107 1 1 85 LYS HD2 H -8.632 14.271 6.224 1.00 . A A . 85 LYS HD2 1 1 16 26108 1 1 85 LYS HD3 H -6.973 14.474 6.792 1.00 . A A . 85 LYS HD3 1 1 16 26109 1 1 85 LYS HE2 H -6.890 16.720 5.845 1.00 . A A . 85 LYS HE2 1 1 16 26110 1 1 85 LYS HE3 H -8.489 16.510 5.129 1.00 . A A . 85 LYS HE3 1 1 16 26111 1 1 85 LYS HG2 H -7.819 14.468 3.868 1.00 . A A . 85 LYS HG2 1 1 16 26112 1 1 85 LYS HG3 H -7.150 13.075 4.718 1.00 . A A . 85 LYS HG3 1 1 16 26113 1 1 85 LYS HZ1 H -7.924 16.478 8.046 1.00 . A A . 85 LYS HZ1 1 1 16 26114 1 1 85 LYS HZ2 H -9.442 16.377 7.318 1.00 . A A . 85 LYS HZ2 1 1 16 26115 1 1 85 LYS HZ3 H -8.541 17.802 7.189 1.00 . A A . 85 LYS HZ3 1 1 16 26116 1 1 85 LYS N N -5.135 12.796 2.668 1.00 . A A . 85 LYS N 1 1 16 26117 1 1 85 LYS NZ N -8.483 16.763 7.217 1.00 . A A . 85 LYS NZ 1 1 16 26118 1 1 85 LYS O O -3.857 16.112 2.142 1.00 . A A . 85 LYS O 1 1 16 26119 1 1 86 ASP C C -1.088 14.769 1.090 1.00 . A A . 86 ASP C 1 1 16 26120 1 1 86 ASP CA C -1.422 14.698 2.593 1.00 . A A . 86 ASP CA 1 1 16 26121 1 1 86 ASP CB C -0.412 13.776 3.337 1.00 . A A . 86 ASP CB 1 1 16 26122 1 1 86 ASP CG C 1.012 14.363 3.431 1.00 . A A . 86 ASP CG 1 1 16 26123 1 1 86 ASP H H -2.920 13.294 3.124 1.00 . A A . 86 ASP H 1 1 16 26124 1 1 86 ASP HA H -1.360 15.698 3.014 1.00 . A A . 86 ASP HA 1 1 16 26125 1 1 86 ASP HB2 H -0.778 13.595 4.345 1.00 . A A . 86 ASP HB2 1 1 16 26126 1 1 86 ASP HB3 H -0.361 12.818 2.826 1.00 . A A . 86 ASP HB3 1 1 16 26127 1 1 86 ASP N N -2.799 14.210 2.797 1.00 . A A . 86 ASP N 1 1 16 26128 1 1 86 ASP O O -0.435 15.715 0.636 1.00 . A A . 86 ASP O 1 1 16 26129 1 1 86 ASP OD1 O 1.774 14.272 2.456 1.00 . A A . 86 ASP OD1 1 1 16 26130 1 1 86 ASP OD2 O 1.375 14.926 4.485 1.00 . A A . 86 ASP OD2 1 1 16 26131 1 1 87 VAL C C -2.146 14.645 -1.956 1.00 . A A . 87 VAL C 1 1 16 26132 1 1 87 VAL CA C -1.284 13.650 -1.132 1.00 . A A . 87 VAL CA 1 1 16 26133 1 1 87 VAL CB C -1.453 12.159 -1.647 1.00 . A A . 87 VAL CB 1 1 16 26134 1 1 87 VAL CG1 C -2.932 11.765 -1.865 1.00 . A A . 87 VAL CG1 1 1 16 26135 1 1 87 VAL CG2 C -0.589 11.890 -2.906 1.00 . A A . 87 VAL CG2 1 1 16 26136 1 1 87 VAL H H -2.116 13.067 0.746 1.00 . A A . 87 VAL H 1 1 16 26137 1 1 87 VAL HA H -0.242 13.930 -1.271 1.00 . A A . 87 VAL HA 1 1 16 26138 1 1 87 VAL HB H -1.075 11.506 -0.863 1.00 . A A . 87 VAL HB 1 1 16 26139 1 1 87 VAL HG11 H -3.486 11.903 -0.945 1.00 . A A . 87 VAL HG11 1 1 16 26140 1 1 87 VAL HG12 H -2.997 10.725 -2.163 1.00 . A A . 87 VAL HG12 1 1 16 26141 1 1 87 VAL HG13 H -3.366 12.383 -2.639 1.00 . A A . 87 VAL HG13 1 1 16 26142 1 1 87 VAL HG21 H -0.696 10.856 -3.214 1.00 . A A . 87 VAL HG21 1 1 16 26143 1 1 87 VAL HG22 H 0.453 12.086 -2.679 1.00 . A A . 87 VAL HG22 1 1 16 26144 1 1 87 VAL HG23 H -0.905 12.536 -3.716 1.00 . A A . 87 VAL HG23 1 1 16 26145 1 1 87 VAL N N -1.564 13.760 0.321 1.00 . A A . 87 VAL N 1 1 16 26146 1 1 87 VAL O O -1.940 14.806 -3.167 1.00 . A A . 87 VAL O 1 1 16 26147 1 1 88 LYS C C -2.891 17.630 -2.100 1.00 . A A . 88 LYS C 1 1 16 26148 1 1 88 LYS CA C -3.855 16.448 -1.862 1.00 . A A . 88 LYS CA 1 1 16 26149 1 1 88 LYS CB C -5.013 16.892 -0.921 1.00 . A A . 88 LYS CB 1 1 16 26150 1 1 88 LYS CD C -7.214 16.292 0.278 1.00 . A A . 88 LYS CD 1 1 16 26151 1 1 88 LYS CE C -8.290 15.217 0.495 1.00 . A A . 88 LYS CE 1 1 16 26152 1 1 88 LYS CG C -6.090 15.816 -0.676 1.00 . A A . 88 LYS CG 1 1 16 26153 1 1 88 LYS H H -3.319 15.034 -0.366 1.00 . A A . 88 LYS H 1 1 16 26154 1 1 88 LYS HA H -4.273 16.124 -2.811 1.00 . A A . 88 LYS HA 1 1 16 26155 1 1 88 LYS HB2 H -4.592 17.170 0.041 1.00 . A A . 88 LYS HB2 1 1 16 26156 1 1 88 LYS HB3 H -5.498 17.766 -1.348 1.00 . A A . 88 LYS HB3 1 1 16 26157 1 1 88 LYS HD2 H -6.778 16.546 1.238 1.00 . A A . 88 LYS HD2 1 1 16 26158 1 1 88 LYS HD3 H -7.686 17.179 -0.141 1.00 . A A . 88 LYS HD3 1 1 16 26159 1 1 88 LYS HE2 H -7.837 14.354 0.967 1.00 . A A . 88 LYS HE2 1 1 16 26160 1 1 88 LYS HE3 H -9.063 15.611 1.144 1.00 . A A . 88 LYS HE3 1 1 16 26161 1 1 88 LYS HG2 H -6.535 15.544 -1.629 1.00 . A A . 88 LYS HG2 1 1 16 26162 1 1 88 LYS HG3 H -5.616 14.942 -0.246 1.00 . A A . 88 LYS HG3 1 1 16 26163 1 1 88 LYS HZ1 H -8.210 14.297 -1.376 1.00 . A A . 88 LYS HZ1 1 1 16 26164 1 1 88 LYS HZ2 H -9.264 15.614 -1.313 1.00 . A A . 88 LYS HZ2 1 1 16 26165 1 1 88 LYS HZ3 H -9.706 14.143 -0.611 1.00 . A A . 88 LYS HZ3 1 1 16 26166 1 1 88 LYS N N -3.108 15.315 -1.281 1.00 . A A . 88 LYS N 1 1 16 26167 1 1 88 LYS NZ N -8.911 14.791 -0.790 1.00 . A A . 88 LYS NZ 1 1 16 26168 1 1 88 LYS O O -2.159 18.028 -1.183 1.00 . A A . 88 LYS O 1 1 16 26169 1 1 89 GLY C C -1.846 19.352 -5.217 1.00 . A A . 89 GLY C 1 1 16 26170 1 1 89 GLY CA C -2.009 19.272 -3.708 1.00 . A A . 89 GLY CA 1 1 16 26171 1 1 89 GLY H H -3.466 17.761 -4.012 1.00 . A A . 89 GLY H 1 1 16 26172 1 1 89 GLY HA2 H -2.451 20.197 -3.355 1.00 . A A . 89 GLY HA2 1 1 16 26173 1 1 89 GLY HA3 H -1.033 19.149 -3.249 1.00 . A A . 89 GLY HA3 1 1 16 26174 1 1 89 GLY N N -2.876 18.154 -3.330 1.00 . A A . 89 GLY N 1 1 16 26175 1 1 89 GLY O O -2.850 19.309 -5.945 1.00 . A A . 89 GLY O 1 1 16 26176 1 1 90 SER C C -0.885 20.733 -7.812 1.00 . A A . 90 SER C 1 1 16 26177 1 1 90 SER CA C -0.213 19.534 -7.103 1.00 . A A . 90 SER CA 1 1 16 26178 1 1 90 SER CB C -0.520 18.177 -7.804 1.00 . A A . 90 SER CB 1 1 16 26179 1 1 90 SER H H 0.141 19.516 -5.015 1.00 . A A . 90 SER H 1 1 16 26180 1 1 90 SER HA H 0.858 19.698 -7.142 1.00 . A A . 90 SER HA 1 1 16 26181 1 1 90 SER HB2 H -1.579 17.962 -7.740 1.00 . A A . 90 SER HB2 1 1 16 26182 1 1 90 SER HB3 H -0.229 18.228 -8.847 1.00 . A A . 90 SER HB3 1 1 16 26183 1 1 90 SER HG H 0.107 17.178 -6.236 1.00 . A A . 90 SER HG 1 1 16 26184 1 1 90 SER N N -0.581 19.468 -5.676 1.00 . A A . 90 SER N 1 1 16 26185 1 1 90 SER O O -1.462 20.593 -8.901 1.00 . A A . 90 SER O 1 1 16 26186 1 1 90 SER OG O 0.192 17.108 -7.194 1.00 . A A . 90 SER OG 1 1 16 26187 1 1 91 GLY C C -0.419 23.651 -8.878 1.00 . A A . 91 GLY C 1 1 16 26188 1 1 91 GLY CA C -1.299 23.173 -7.727 1.00 . A A . 91 GLY CA 1 1 16 26189 1 1 91 GLY H H -0.389 21.934 -6.271 1.00 . A A . 91 GLY H 1 1 16 26190 1 1 91 GLY HA2 H -2.317 23.037 -8.079 1.00 . A A . 91 GLY HA2 1 1 16 26191 1 1 91 GLY HA3 H -1.303 23.926 -6.954 1.00 . A A . 91 GLY HA3 1 1 16 26192 1 1 91 GLY N N -0.802 21.917 -7.160 1.00 . A A . 91 GLY N 1 1 16 26193 1 1 91 GLY O O 0.465 24.503 -8.695 1.00 . A A . 91 GLY O 1 1 16 26194 1 1 92 LEU C C -0.002 24.578 -11.928 1.00 . A A . 92 LEU C 1 1 16 26195 1 1 92 LEU CA C 0.187 23.201 -11.238 1.00 . A A . 92 LEU CA 1 1 16 26196 1 1 92 LEU CB C -0.009 21.977 -12.215 1.00 . A A . 92 LEU CB 1 1 16 26197 1 1 92 LEU CD1 C -1.295 20.595 -13.966 1.00 . A A . 92 LEU CD1 1 1 16 26198 1 1 92 LEU CD2 C -2.594 21.617 -12.046 1.00 . A A . 92 LEU CD2 1 1 16 26199 1 1 92 LEU CG C -1.377 21.786 -12.985 1.00 . A A . 92 LEU CG 1 1 16 26200 1 1 92 LEU H H -1.450 22.492 -10.115 1.00 . A A . 92 LEU H 1 1 16 26201 1 1 92 LEU HA H 1.220 23.163 -10.881 1.00 . A A . 92 LEU HA 1 1 16 26202 1 1 92 LEU HB2 H 0.774 22.040 -12.965 1.00 . A A . 92 LEU HB2 1 1 16 26203 1 1 92 LEU HB3 H 0.174 21.075 -11.638 1.00 . A A . 92 LEU HB3 1 1 16 26204 1 1 92 LEU HD11 H -0.497 20.764 -14.676 1.00 . A A . 92 LEU HD11 1 1 16 26205 1 1 92 LEU HD12 H -2.229 20.500 -14.508 1.00 . A A . 92 LEU HD12 1 1 16 26206 1 1 92 LEU HD13 H -1.103 19.676 -13.424 1.00 . A A . 92 LEU HD13 1 1 16 26207 1 1 92 LEU HD21 H -2.720 22.509 -11.449 1.00 . A A . 92 LEU HD21 1 1 16 26208 1 1 92 LEU HD22 H -2.445 20.767 -11.393 1.00 . A A . 92 LEU HD22 1 1 16 26209 1 1 92 LEU HD23 H -3.490 21.461 -12.637 1.00 . A A . 92 LEU HD23 1 1 16 26210 1 1 92 LEU HG H -1.555 22.673 -13.586 1.00 . A A . 92 LEU HG 1 1 16 26211 1 1 92 LEU N N -0.661 23.060 -10.052 1.00 . A A . 92 LEU N 1 1 16 26212 1 1 92 LEU O O -0.849 24.758 -12.811 1.00 . A A . 92 LEU O 1 1 16 26213 1 1 93 GLU C C 1.681 26.691 -13.429 1.00 . A A . 93 GLU C 1 1 16 26214 1 1 93 GLU CA C 0.925 26.882 -12.103 1.00 . A A . 93 GLU CA 1 1 16 26215 1 1 93 GLU CB C 1.656 27.897 -11.184 1.00 . A A . 93 GLU CB 1 1 16 26216 1 1 93 GLU CD C 1.597 29.361 -9.067 1.00 . A A . 93 GLU CD 1 1 16 26217 1 1 93 GLU CG C 0.932 28.213 -9.857 1.00 . A A . 93 GLU CG 1 1 16 26218 1 1 93 GLU H H 1.267 25.409 -10.613 1.00 . A A . 93 GLU H 1 1 16 26219 1 1 93 GLU HA H -0.072 27.259 -12.323 1.00 . A A . 93 GLU HA 1 1 16 26220 1 1 93 GLU HB2 H 2.637 27.502 -10.944 1.00 . A A . 93 GLU HB2 1 1 16 26221 1 1 93 GLU HB3 H 1.789 28.830 -11.728 1.00 . A A . 93 GLU HB3 1 1 16 26222 1 1 93 GLU HG2 H -0.096 28.486 -10.074 1.00 . A A . 93 GLU HG2 1 1 16 26223 1 1 93 GLU HG3 H 0.929 27.320 -9.242 1.00 . A A . 93 GLU HG3 1 1 16 26224 1 1 93 GLU N N 0.778 25.571 -11.443 1.00 . A A . 93 GLU N 1 1 16 26225 1 1 93 GLU O O 1.348 27.308 -14.440 1.00 . A A . 93 GLU O 1 1 16 26226 1 1 93 GLU OE1 O 1.251 30.536 -9.295 1.00 . A A . 93 GLU OE1 1 1 16 26227 1 1 93 GLU OE2 O 2.476 29.095 -8.230 1.00 . A A . 93 GLU OE2 1 1 16 26228 1 1 94 HIS C C 2.330 24.068 -15.002 1.00 . A A . 94 HIS C 1 1 16 26229 1 1 94 HIS CA C 3.271 25.233 -14.625 1.00 . A A . 94 HIS CA 1 1 16 26230 1 1 94 HIS CB C 4.772 24.797 -14.452 1.00 . A A . 94 HIS CB 1 1 16 26231 1 1 94 HIS CD2 C 5.249 22.336 -13.678 1.00 . A A . 94 HIS CD2 1 1 16 26232 1 1 94 HIS CE1 C 5.401 22.697 -11.532 1.00 . A A . 94 HIS CE1 1 1 16 26233 1 1 94 HIS CG C 5.046 23.669 -13.476 1.00 . A A . 94 HIS CG 1 1 16 26234 1 1 94 HIS H H 3.100 25.580 -12.539 1.00 . A A . 94 HIS H 1 1 16 26235 1 1 94 HIS HA H 3.218 25.989 -15.416 1.00 . A A . 94 HIS HA 1 1 16 26236 1 1 94 HIS HB2 H 5.159 24.487 -15.416 1.00 . A A . 94 HIS HB2 1 1 16 26237 1 1 94 HIS HB3 H 5.345 25.657 -14.120 1.00 . A A . 94 HIS HB3 1 1 16 26238 1 1 94 HIS HD1 H 5.076 24.709 -11.647 1.00 . A A . 94 HIS HD1 1 1 16 26239 1 1 94 HIS HD2 H 5.250 21.822 -14.630 1.00 . A A . 94 HIS HD2 1 1 16 26240 1 1 94 HIS HE1 H 5.534 22.541 -10.470 1.00 . A A . 94 HIS HE1 1 1 16 26241 1 1 94 HIS HE2 H 5.461 20.803 -12.274 1.00 . A A . 94 HIS HE2 1 1 16 26242 1 1 94 HIS N N 2.717 25.827 -13.402 1.00 . A A . 94 HIS N 1 1 16 26243 1 1 94 HIS ND1 N 5.153 23.852 -12.116 1.00 . A A . 94 HIS ND1 1 1 16 26244 1 1 94 HIS NE2 N 5.461 21.764 -12.454 1.00 . A A . 94 HIS NE2 1 1 16 26245 1 1 94 HIS O O 2.351 23.001 -14.383 1.00 . A A . 94 HIS O 1 1 16 26246 1 1 95 HIS C C 0.952 22.145 -17.034 1.00 . A A . 95 HIS C 1 1 16 26247 1 1 95 HIS CA C 0.358 23.386 -16.342 1.00 . A A . 95 HIS CA 1 1 16 26248 1 1 95 HIS CB C -0.685 24.099 -17.235 1.00 . A A . 95 HIS CB 1 1 16 26249 1 1 95 HIS CD2 C -1.247 26.313 -15.966 1.00 . A A . 95 HIS CD2 1 1 16 26250 1 1 95 HIS CE1 C -3.351 25.898 -15.540 1.00 . A A . 95 HIS CE1 1 1 16 26251 1 1 95 HIS CG C -1.538 25.095 -16.487 1.00 . A A . 95 HIS CG 1 1 16 26252 1 1 95 HIS H H 1.450 25.214 -16.386 1.00 . A A . 95 HIS H 1 1 16 26253 1 1 95 HIS HA H -0.139 23.053 -15.432 1.00 . A A . 95 HIS HA 1 1 16 26254 1 1 95 HIS HB2 H -0.179 24.627 -18.031 1.00 . A A . 95 HIS HB2 1 1 16 26255 1 1 95 HIS HB3 H -1.350 23.361 -17.672 1.00 . A A . 95 HIS HB3 1 1 16 26256 1 1 95 HIS HD1 H -3.380 24.083 -16.470 1.00 . A A . 95 HIS HD1 1 1 16 26257 1 1 95 HIS HD2 H -0.290 26.814 -15.999 1.00 . A A . 95 HIS HD2 1 1 16 26258 1 1 95 HIS HE1 H -4.365 25.995 -15.184 1.00 . A A . 95 HIS HE1 1 1 16 26259 1 1 95 HIS HE2 H -2.446 27.565 -14.789 1.00 . A A . 95 HIS HE2 1 1 16 26260 1 1 95 HIS N N 1.415 24.339 -15.942 1.00 . A A . 95 HIS N 1 1 16 26261 1 1 95 HIS ND1 N -2.864 24.874 -16.202 1.00 . A A . 95 HIS ND1 1 1 16 26262 1 1 95 HIS NE2 N -2.394 26.787 -15.382 1.00 . A A . 95 HIS NE2 1 1 16 26263 1 1 95 HIS O O 2.078 22.201 -17.550 1.00 . A A . 95 HIS O 1 1 16 26264 1 1 96 HIS C C 1.051 19.665 -18.931 1.00 . A A . 96 HIS C 1 1 16 26265 1 1 96 HIS CA C 0.613 19.700 -17.452 1.00 . A A . 96 HIS CA 1 1 16 26266 1 1 96 HIS CB C -0.495 18.652 -17.168 1.00 . A A . 96 HIS CB 1 1 16 26267 1 1 96 HIS CD2 C 0.747 16.380 -16.869 1.00 . A A . 96 HIS CD2 1 1 16 26268 1 1 96 HIS CE1 C -0.081 15.346 -18.609 1.00 . A A . 96 HIS CE1 1 1 16 26269 1 1 96 HIS CG C -0.101 17.237 -17.491 1.00 . A A . 96 HIS CG 1 1 16 26270 1 1 96 HIS H H -0.782 21.158 -16.791 1.00 . A A . 96 HIS H 1 1 16 26271 1 1 96 HIS HA H 1.474 19.455 -16.834 1.00 . A A . 96 HIS HA 1 1 16 26272 1 1 96 HIS HB2 H -0.762 18.691 -16.122 1.00 . A A . 96 HIS HB2 1 1 16 26273 1 1 96 HIS HB3 H -1.372 18.897 -17.757 1.00 . A A . 96 HIS HB3 1 1 16 26274 1 1 96 HIS HD1 H -1.248 16.905 -19.227 1.00 . A A . 96 HIS HD1 1 1 16 26275 1 1 96 HIS HD2 H 1.315 16.573 -15.970 1.00 . A A . 96 HIS HD2 1 1 16 26276 1 1 96 HIS HE1 H -0.285 14.590 -19.354 1.00 . A A . 96 HIS HE1 1 1 16 26277 1 1 96 HIS HE2 H 1.314 14.441 -17.426 1.00 . A A . 96 HIS HE2 1 1 16 26278 1 1 96 HIS N N 0.158 21.048 -17.048 1.00 . A A . 96 HIS N 1 1 16 26279 1 1 96 HIS ND1 N -0.599 16.553 -18.577 1.00 . A A . 96 HIS ND1 1 1 16 26280 1 1 96 HIS NE2 N 0.737 15.216 -17.589 1.00 . A A . 96 HIS NE2 1 1 16 26281 1 1 96 HIS O O 0.255 19.380 -19.837 1.00 . A A . 96 HIS O 1 1 16 26282 1 1 97 HIS C C 4.435 19.577 -20.257 1.00 . A A . 97 HIS C 1 1 16 26283 1 1 97 HIS CA C 2.978 20.019 -20.463 1.00 . A A . 97 HIS CA 1 1 16 26284 1 1 97 HIS CB C 2.904 21.417 -21.160 1.00 . A A . 97 HIS CB 1 1 16 26285 1 1 97 HIS CD2 C 0.807 22.901 -20.700 1.00 . A A . 97 HIS CD2 1 1 16 26286 1 1 97 HIS CE1 C -0.498 22.090 -22.253 1.00 . A A . 97 HIS CE1 1 1 16 26287 1 1 97 HIS CG C 1.508 21.948 -21.365 1.00 . A A . 97 HIS CG 1 1 16 26288 1 1 97 HIS H H 2.858 20.292 -18.369 1.00 . A A . 97 HIS H 1 1 16 26289 1 1 97 HIS HA H 2.484 19.280 -21.094 1.00 . A A . 97 HIS HA 1 1 16 26290 1 1 97 HIS HB2 H 3.446 22.140 -20.564 1.00 . A A . 97 HIS HB2 1 1 16 26291 1 1 97 HIS HB3 H 3.376 21.350 -22.135 1.00 . A A . 97 HIS HB3 1 1 16 26292 1 1 97 HIS HD1 H 0.863 20.753 -22.971 1.00 . A A . 97 HIS HD1 1 1 16 26293 1 1 97 HIS HD2 H 1.161 23.498 -19.871 1.00 . A A . 97 HIS HD2 1 1 16 26294 1 1 97 HIS HE1 H -1.358 21.908 -22.883 1.00 . A A . 97 HIS HE1 1 1 16 26295 1 1 97 HIS HE2 H -1.225 23.362 -20.843 1.00 . A A . 97 HIS HE2 1 1 16 26296 1 1 97 HIS N N 2.324 20.019 -19.147 1.00 . A A . 97 HIS N 1 1 16 26297 1 1 97 HIS ND1 N 0.656 21.464 -22.331 1.00 . A A . 97 HIS ND1 1 1 16 26298 1 1 97 HIS NE2 N -0.437 22.965 -21.271 1.00 . A A . 97 HIS NE2 1 1 16 26299 1 1 97 HIS O O 5.359 20.396 -20.265 1.00 . A A . 97 HIS O 1 1 16 26300 1 1 98 HIS C C 6.175 16.544 -20.778 1.00 . A A . 98 HIS C 1 1 16 26301 1 1 98 HIS CA C 5.939 17.668 -19.758 1.00 . A A . 98 HIS CA 1 1 16 26302 1 1 98 HIS CB C 6.059 17.127 -18.303 1.00 . A A . 98 HIS CB 1 1 16 26303 1 1 98 HIS CD2 C 8.542 17.192 -17.476 1.00 . A A . 98 HIS CD2 1 1 16 26304 1 1 98 HIS CE1 C 9.053 15.094 -17.832 1.00 . A A . 98 HIS CE1 1 1 16 26305 1 1 98 HIS CG C 7.433 16.582 -17.970 1.00 . A A . 98 HIS CG 1 1 16 26306 1 1 98 HIS H H 3.827 17.694 -19.948 1.00 . A A . 98 HIS H 1 1 16 26307 1 1 98 HIS HA H 6.699 18.437 -19.908 1.00 . A A . 98 HIS HA 1 1 16 26308 1 1 98 HIS HB2 H 5.837 17.929 -17.607 1.00 . A A . 98 HIS HB2 1 1 16 26309 1 1 98 HIS HB3 H 5.338 16.330 -18.154 1.00 . A A . 98 HIS HB3 1 1 16 26310 1 1 98 HIS HD1 H 7.207 14.562 -18.524 1.00 . A A . 98 HIS HD1 1 1 16 26311 1 1 98 HIS HD2 H 8.632 18.231 -17.195 1.00 . A A . 98 HIS HD2 1 1 16 26312 1 1 98 HIS HE1 H 9.599 14.162 -17.878 1.00 . A A . 98 HIS HE1 1 1 16 26313 1 1 98 HIS HE2 H 10.367 16.342 -16.897 1.00 . A A . 98 HIS HE2 1 1 16 26314 1 1 98 HIS N N 4.616 18.273 -19.989 1.00 . A A . 98 HIS N 1 1 16 26315 1 1 98 HIS ND1 N 7.794 15.268 -18.179 1.00 . A A . 98 HIS ND1 1 1 16 26316 1 1 98 HIS NE2 N 9.531 16.244 -17.403 1.00 . A A . 98 HIS NE2 1 1 16 26317 1 1 98 HIS O O 5.656 15.433 -20.620 1.00 . A A . 98 HIS O 1 1 16 26318 1 1 99 HIS C C 8.422 14.932 -22.321 1.00 . A A . 99 HIS C 1 1 16 26319 1 1 99 HIS CA C 7.314 15.875 -22.864 1.00 . A A . 99 HIS CA 1 1 16 26320 1 1 99 HIS CB C 7.732 16.574 -24.199 1.00 . A A . 99 HIS CB 1 1 16 26321 1 1 99 HIS CD2 C 10.238 17.295 -24.467 1.00 . A A . 99 HIS CD2 1 1 16 26322 1 1 99 HIS CE1 C 10.055 19.357 -23.763 1.00 . A A . 99 HIS CE1 1 1 16 26323 1 1 99 HIS CG C 8.935 17.493 -24.126 1.00 . A A . 99 HIS CG 1 1 16 26324 1 1 99 HIS H H 7.291 17.765 -21.901 1.00 . A A . 99 HIS H 1 1 16 26325 1 1 99 HIS HA H 6.419 15.284 -23.063 1.00 . A A . 99 HIS HA 1 1 16 26326 1 1 99 HIS HB2 H 7.950 15.814 -24.939 1.00 . A A . 99 HIS HB2 1 1 16 26327 1 1 99 HIS HB3 H 6.896 17.167 -24.554 1.00 . A A . 99 HIS HB3 1 1 16 26328 1 1 99 HIS HD1 H 8.050 19.254 -23.365 1.00 . A A . 99 HIS HD1 1 1 16 26329 1 1 99 HIS HD2 H 10.668 16.382 -24.854 1.00 . A A . 99 HIS HD2 1 1 16 26330 1 1 99 HIS HE1 H 10.296 20.373 -23.483 1.00 . A A . 99 HIS HE1 1 1 16 26331 1 1 99 HIS HE2 H 11.883 18.562 -24.199 1.00 . A A . 99 HIS HE2 1 1 16 26332 1 1 99 HIS N N 6.946 16.854 -21.831 1.00 . A A . 99 HIS N 1 1 16 26333 1 1 99 HIS ND1 N 8.860 18.799 -23.688 1.00 . A A . 99 HIS ND1 1 1 16 26334 1 1 99 HIS NE2 N 10.904 18.468 -24.232 1.00 . A A . 99 HIS NE2 1 1 16 26335 1 1 99 HIS O O 8.220 13.703 -22.299 1.00 . A A . 99 HIS O 1 1 16 26336 1 1 99 HIS OXT O 9.460 15.436 -21.845 1.00 . A A . 99 HIS OXT 1 1 17 26337 1 1 1 MET C C 4.433 10.726 -7.921 1.00 . A A . 1 MET C 1 1 17 26338 1 1 1 MET CA C 5.224 10.570 -9.242 1.00 . A A . 1 MET CA 1 1 17 26339 1 1 1 MET CB C 6.370 11.626 -9.351 1.00 . A A . 1 MET CB 1 1 17 26340 1 1 1 MET CE C 4.172 15.131 -10.101 1.00 . A A . 1 MET CE 1 1 17 26341 1 1 1 MET CG C 5.912 13.097 -9.300 1.00 . A A . 1 MET CG 1 1 17 26342 1 1 1 MET H1 H 3.821 11.561 -10.426 1.00 . A A . 1 MET H1 1 1 17 26343 1 1 1 MET H2 H 3.609 9.888 -10.366 1.00 . A A . 1 MET H2 1 1 17 26344 1 1 1 MET H3 H 4.860 10.544 -11.293 1.00 . A A . 1 MET H3 1 1 17 26345 1 1 1 MET HA H 5.665 9.580 -9.255 1.00 . A A . 1 MET HA 1 1 17 26346 1 1 1 MET HB2 H 7.075 11.465 -8.542 1.00 . A A . 1 MET HB2 1 1 17 26347 1 1 1 MET HB3 H 6.889 11.469 -10.291 1.00 . A A . 1 MET HB3 1 1 17 26348 1 1 1 MET HE1 H 5.019 15.791 -10.165 1.00 . A A . 1 MET HE1 1 1 17 26349 1 1 1 MET HE2 H 3.797 15.125 -9.090 1.00 . A A . 1 MET HE2 1 1 17 26350 1 1 1 MET HE3 H 3.393 15.468 -10.774 1.00 . A A . 1 MET HE3 1 1 17 26351 1 1 1 MET HG2 H 5.478 13.297 -8.326 1.00 . A A . 1 MET HG2 1 1 17 26352 1 1 1 MET HG3 H 6.768 13.749 -9.452 1.00 . A A . 1 MET HG3 1 1 17 26353 1 1 1 MET N N 4.315 10.649 -10.411 1.00 . A A . 1 MET N 1 1 17 26354 1 1 1 MET O O 4.594 9.926 -6.991 1.00 . A A . 1 MET O 1 1 17 26355 1 1 1 MET SD S 4.680 13.484 -10.565 1.00 . A A . 1 MET SD 1 1 17 26356 1 1 2 GLY C C 1.607 11.419 -6.260 1.00 . A A . 2 GLY C 1 1 17 26357 1 1 2 GLY CA C 2.882 12.172 -6.642 1.00 . A A . 2 GLY CA 1 1 17 26358 1 1 2 GLY H H 3.268 12.159 -8.723 1.00 . A A . 2 GLY H 1 1 17 26359 1 1 2 GLY HA2 H 3.588 12.083 -5.824 1.00 . A A . 2 GLY HA2 1 1 17 26360 1 1 2 GLY HA3 H 2.639 13.222 -6.758 1.00 . A A . 2 GLY HA3 1 1 17 26361 1 1 2 GLY N N 3.522 11.724 -7.882 1.00 . A A . 2 GLY N 1 1 17 26362 1 1 2 GLY O O 0.834 11.905 -5.424 1.00 . A A . 2 GLY O 1 1 17 26363 1 1 3 ARG C C 0.482 8.583 -5.230 1.00 . A A . 3 ARG C 1 1 17 26364 1 1 3 ARG CA C 0.228 9.377 -6.525 1.00 . A A . 3 ARG CA 1 1 17 26365 1 1 3 ARG CB C -0.064 8.399 -7.687 1.00 . A A . 3 ARG CB 1 1 17 26366 1 1 3 ARG CD C 0.653 6.315 -8.974 1.00 . A A . 3 ARG CD 1 1 17 26367 1 1 3 ARG CG C 1.021 7.321 -7.890 1.00 . A A . 3 ARG CG 1 1 17 26368 1 1 3 ARG CZ C -0.480 7.004 -11.101 1.00 . A A . 3 ARG CZ 1 1 17 26369 1 1 3 ARG H H 2.033 9.913 -7.511 1.00 . A A . 3 ARG H 1 1 17 26370 1 1 3 ARG HA H -0.638 10.024 -6.380 1.00 . A A . 3 ARG HA 1 1 17 26371 1 1 3 ARG HB2 H -1.011 7.897 -7.492 1.00 . A A . 3 ARG HB2 1 1 17 26372 1 1 3 ARG HB3 H -0.161 8.964 -8.609 1.00 . A A . 3 ARG HB3 1 1 17 26373 1 1 3 ARG HD2 H 1.392 5.519 -8.980 1.00 . A A . 3 ARG HD2 1 1 17 26374 1 1 3 ARG HD3 H -0.318 5.885 -8.743 1.00 . A A . 3 ARG HD3 1 1 17 26375 1 1 3 ARG HE H 1.462 7.279 -10.669 1.00 . A A . 3 ARG HE 1 1 17 26376 1 1 3 ARG HG2 H 1.951 7.804 -8.164 1.00 . A A . 3 ARG HG2 1 1 17 26377 1 1 3 ARG HG3 H 1.167 6.786 -6.954 1.00 . A A . 3 ARG HG3 1 1 17 26378 1 1 3 ARG HH11 H -1.729 6.140 -9.769 1.00 . A A . 3 ARG HH11 1 1 17 26379 1 1 3 ARG HH12 H -2.457 6.624 -11.266 1.00 . A A . 3 ARG HH12 1 1 17 26380 1 1 3 ARG HH21 H 0.503 7.848 -12.644 1.00 . A A . 3 ARG HH21 1 1 17 26381 1 1 3 ARG HH22 H -1.191 7.590 -12.894 1.00 . A A . 3 ARG HH22 1 1 17 26382 1 1 3 ARG N N 1.392 10.233 -6.847 1.00 . A A . 3 ARG N 1 1 17 26383 1 1 3 ARG NE N 0.614 6.916 -10.326 1.00 . A A . 3 ARG NE 1 1 17 26384 1 1 3 ARG NH1 N -1.651 6.556 -10.682 1.00 . A A . 3 ARG NH1 1 1 17 26385 1 1 3 ARG NH2 N -0.382 7.523 -12.310 1.00 . A A . 3 ARG NH2 1 1 17 26386 1 1 3 ARG O O 1.636 8.429 -4.790 1.00 . A A . 3 ARG O 1 1 17 26387 1 1 4 LEU C C -1.119 5.822 -3.843 1.00 . A A . 4 LEU C 1 1 17 26388 1 1 4 LEU CA C -0.555 7.202 -3.461 1.00 . A A . 4 LEU CA 1 1 17 26389 1 1 4 LEU CB C -1.365 7.809 -2.294 1.00 . A A . 4 LEU CB 1 1 17 26390 1 1 4 LEU CD1 C 0.290 7.353 -0.389 1.00 . A A . 4 LEU CD1 1 1 17 26391 1 1 4 LEU CD2 C -2.173 7.656 0.127 1.00 . A A . 4 LEU CD2 1 1 17 26392 1 1 4 LEU CG C -1.151 7.142 -0.894 1.00 . A A . 4 LEU CG 1 1 17 26393 1 1 4 LEU H H -1.484 8.360 -4.962 1.00 . A A . 4 LEU H 1 1 17 26394 1 1 4 LEU HA H 0.484 7.090 -3.149 1.00 . A A . 4 LEU HA 1 1 17 26395 1 1 4 LEU HB2 H -1.103 8.859 -2.216 1.00 . A A . 4 LEU HB2 1 1 17 26396 1 1 4 LEU HB3 H -2.422 7.750 -2.544 1.00 . A A . 4 LEU HB3 1 1 17 26397 1 1 4 LEU HD11 H 0.409 6.890 0.585 1.00 . A A . 4 LEU HD11 1 1 17 26398 1 1 4 LEU HD12 H 0.507 8.412 -0.309 1.00 . A A . 4 LEU HD12 1 1 17 26399 1 1 4 LEU HD13 H 0.983 6.897 -1.079 1.00 . A A . 4 LEU HD13 1 1 17 26400 1 1 4 LEU HD21 H -2.060 8.726 0.259 1.00 . A A . 4 LEU HD21 1 1 17 26401 1 1 4 LEU HD22 H -2.017 7.161 1.077 1.00 . A A . 4 LEU HD22 1 1 17 26402 1 1 4 LEU HD23 H -3.172 7.442 -0.223 1.00 . A A . 4 LEU HD23 1 1 17 26403 1 1 4 LEU HG H -1.299 6.073 -0.989 1.00 . A A . 4 LEU HG 1 1 17 26404 1 1 4 LEU N N -0.606 8.094 -4.625 1.00 . A A . 4 LEU N 1 1 17 26405 1 1 4 LEU O O -2.223 5.726 -4.397 1.00 . A A . 4 LEU O 1 1 17 26406 1 1 5 VAL C C -0.960 2.728 -2.353 1.00 . A A . 5 VAL C 1 1 17 26407 1 1 5 VAL CA C -0.772 3.370 -3.737 1.00 . A A . 5 VAL CA 1 1 17 26408 1 1 5 VAL CB C 0.260 2.541 -4.603 1.00 . A A . 5 VAL CB 1 1 17 26409 1 1 5 VAL CG1 C -0.089 1.023 -4.646 1.00 . A A . 5 VAL CG1 1 1 17 26410 1 1 5 VAL CG2 C 0.344 3.115 -6.041 1.00 . A A . 5 VAL CG2 1 1 17 26411 1 1 5 VAL H H 0.552 4.940 -3.199 1.00 . A A . 5 VAL H 1 1 17 26412 1 1 5 VAL HA H -1.731 3.367 -4.259 1.00 . A A . 5 VAL HA 1 1 17 26413 1 1 5 VAL HB H 1.240 2.647 -4.144 1.00 . A A . 5 VAL HB 1 1 17 26414 1 1 5 VAL HG11 H -1.074 0.886 -5.077 1.00 . A A . 5 VAL HG11 1 1 17 26415 1 1 5 VAL HG12 H -0.086 0.616 -3.642 1.00 . A A . 5 VAL HG12 1 1 17 26416 1 1 5 VAL HG13 H 0.641 0.491 -5.244 1.00 . A A . 5 VAL HG13 1 1 17 26417 1 1 5 VAL HG21 H 1.087 2.570 -6.612 1.00 . A A . 5 VAL HG21 1 1 17 26418 1 1 5 VAL HG22 H 0.621 4.162 -6.006 1.00 . A A . 5 VAL HG22 1 1 17 26419 1 1 5 VAL HG23 H -0.618 3.021 -6.532 1.00 . A A . 5 VAL HG23 1 1 17 26420 1 1 5 VAL N N -0.341 4.768 -3.561 1.00 . A A . 5 VAL N 1 1 17 26421 1 1 5 VAL O O 0.010 2.547 -1.618 1.00 . A A . 5 VAL O 1 1 17 26422 1 1 6 VAL C C -2.628 0.250 -0.921 1.00 . A A . 6 VAL C 1 1 17 26423 1 1 6 VAL CA C -2.562 1.771 -0.726 1.00 . A A . 6 VAL CA 1 1 17 26424 1 1 6 VAL CB C -3.935 2.302 -0.158 1.00 . A A . 6 VAL CB 1 1 17 26425 1 1 6 VAL CG1 C -4.302 1.586 1.170 1.00 . A A . 6 VAL CG1 1 1 17 26426 1 1 6 VAL CG2 C -3.906 3.845 0.033 1.00 . A A . 6 VAL CG2 1 1 17 26427 1 1 6 VAL H H -2.935 2.549 -2.659 1.00 . A A . 6 VAL H 1 1 17 26428 1 1 6 VAL HA H -1.782 2.005 -0.003 1.00 . A A . 6 VAL HA 1 1 17 26429 1 1 6 VAL HB H -4.706 2.067 -0.885 1.00 . A A . 6 VAL HB 1 1 17 26430 1 1 6 VAL HG11 H -4.394 0.520 1.002 1.00 . A A . 6 VAL HG11 1 1 17 26431 1 1 6 VAL HG12 H -5.241 1.966 1.550 1.00 . A A . 6 VAL HG12 1 1 17 26432 1 1 6 VAL HG13 H -3.526 1.761 1.905 1.00 . A A . 6 VAL HG13 1 1 17 26433 1 1 6 VAL HG21 H -3.116 4.116 0.725 1.00 . A A . 6 VAL HG21 1 1 17 26434 1 1 6 VAL HG22 H -4.858 4.185 0.426 1.00 . A A . 6 VAL HG22 1 1 17 26435 1 1 6 VAL HG23 H -3.726 4.333 -0.917 1.00 . A A . 6 VAL HG23 1 1 17 26436 1 1 6 VAL N N -2.221 2.405 -2.007 1.00 . A A . 6 VAL N 1 1 17 26437 1 1 6 VAL O O -3.600 -0.286 -1.436 1.00 . A A . 6 VAL O 1 1 17 26438 1 1 7 VAL C C -2.138 -2.474 0.685 1.00 . A A . 7 VAL C 1 1 17 26439 1 1 7 VAL CA C -1.502 -1.892 -0.584 1.00 . A A . 7 VAL CA 1 1 17 26440 1 1 7 VAL CB C -0.026 -2.379 -0.718 1.00 . A A . 7 VAL CB 1 1 17 26441 1 1 7 VAL CG1 C 0.057 -3.905 -0.947 1.00 . A A . 7 VAL CG1 1 1 17 26442 1 1 7 VAL CG2 C 0.724 -1.600 -1.824 1.00 . A A . 7 VAL CG2 1 1 17 26443 1 1 7 VAL H H -0.799 0.063 -0.193 1.00 . A A . 7 VAL H 1 1 17 26444 1 1 7 VAL HA H -2.057 -2.226 -1.460 1.00 . A A . 7 VAL HA 1 1 17 26445 1 1 7 VAL HB H 0.468 -2.161 0.225 1.00 . A A . 7 VAL HB 1 1 17 26446 1 1 7 VAL HG11 H 1.094 -4.213 -1.012 1.00 . A A . 7 VAL HG11 1 1 17 26447 1 1 7 VAL HG12 H -0.448 -4.163 -1.870 1.00 . A A . 7 VAL HG12 1 1 17 26448 1 1 7 VAL HG13 H -0.419 -4.428 -0.126 1.00 . A A . 7 VAL HG13 1 1 17 26449 1 1 7 VAL HG21 H 0.686 -0.538 -1.619 1.00 . A A . 7 VAL HG21 1 1 17 26450 1 1 7 VAL HG22 H 0.263 -1.794 -2.787 1.00 . A A . 7 VAL HG22 1 1 17 26451 1 1 7 VAL HG23 H 1.760 -1.915 -1.854 1.00 . A A . 7 VAL HG23 1 1 17 26452 1 1 7 VAL N N -1.569 -0.430 -0.529 1.00 . A A . 7 VAL N 1 1 17 26453 1 1 7 VAL O O -1.879 -1.998 1.782 1.00 . A A . 7 VAL O 1 1 17 26454 1 1 8 VAL C C -3.450 -5.682 1.461 1.00 . A A . 8 VAL C 1 1 17 26455 1 1 8 VAL CA C -3.703 -4.173 1.580 1.00 . A A . 8 VAL CA 1 1 17 26456 1 1 8 VAL CB C -5.255 -3.886 1.495 1.00 . A A . 8 VAL CB 1 1 17 26457 1 1 8 VAL CG1 C -5.583 -2.392 1.765 1.00 . A A . 8 VAL CG1 1 1 17 26458 1 1 8 VAL CG2 C -5.824 -4.331 0.128 1.00 . A A . 8 VAL CG2 1 1 17 26459 1 1 8 VAL H H -3.097 -3.817 -0.400 1.00 . A A . 8 VAL H 1 1 17 26460 1 1 8 VAL HA H -3.328 -3.824 2.542 1.00 . A A . 8 VAL HA 1 1 17 26461 1 1 8 VAL HB H -5.748 -4.473 2.270 1.00 . A A . 8 VAL HB 1 1 17 26462 1 1 8 VAL HG11 H -6.652 -2.232 1.708 1.00 . A A . 8 VAL HG11 1 1 17 26463 1 1 8 VAL HG12 H -5.088 -1.766 1.031 1.00 . A A . 8 VAL HG12 1 1 17 26464 1 1 8 VAL HG13 H -5.235 -2.114 2.755 1.00 . A A . 8 VAL HG13 1 1 17 26465 1 1 8 VAL HG21 H -5.346 -3.774 -0.669 1.00 . A A . 8 VAL HG21 1 1 17 26466 1 1 8 VAL HG22 H -6.887 -4.149 0.101 1.00 . A A . 8 VAL HG22 1 1 17 26467 1 1 8 VAL HG23 H -5.643 -5.390 -0.020 1.00 . A A . 8 VAL HG23 1 1 17 26468 1 1 8 VAL N N -2.977 -3.487 0.505 1.00 . A A . 8 VAL N 1 1 17 26469 1 1 8 VAL O O -3.194 -6.190 0.360 1.00 . A A . 8 VAL O 1 1 17 26470 1 1 9 THR C C -4.732 -8.549 2.856 1.00 . A A . 9 THR C 1 1 17 26471 1 1 9 THR CA C -3.374 -7.857 2.620 1.00 . A A . 9 THR CA 1 1 17 26472 1 1 9 THR CB C -2.338 -8.261 3.718 1.00 . A A . 9 THR CB 1 1 17 26473 1 1 9 THR CG2 C -0.886 -7.960 3.280 1.00 . A A . 9 THR CG2 1 1 17 26474 1 1 9 THR H H -3.652 -5.912 3.433 1.00 . A A . 9 THR H 1 1 17 26475 1 1 9 THR HA H -2.996 -8.196 1.657 1.00 . A A . 9 THR HA 1 1 17 26476 1 1 9 THR HB H -2.425 -9.328 3.914 1.00 . A A . 9 THR HB 1 1 17 26477 1 1 9 THR HG1 H -1.999 -6.866 5.076 1.00 . A A . 9 THR HG1 1 1 17 26478 1 1 9 THR HG21 H -0.201 -8.239 4.069 1.00 . A A . 9 THR HG21 1 1 17 26479 1 1 9 THR HG22 H -0.780 -6.902 3.073 1.00 . A A . 9 THR HG22 1 1 17 26480 1 1 9 THR HG23 H -0.644 -8.521 2.385 1.00 . A A . 9 THR HG23 1 1 17 26481 1 1 9 THR N N -3.519 -6.388 2.585 1.00 . A A . 9 THR N 1 1 17 26482 1 1 9 THR O O -4.775 -9.745 3.166 1.00 . A A . 9 THR O 1 1 17 26483 1 1 9 THR OG1 O -2.648 -7.559 4.932 1.00 . A A . 9 THR OG1 1 1 17 26484 1 1 10 SER C C -8.153 -7.686 1.827 1.00 . A A . 10 SER C 1 1 17 26485 1 1 10 SER CA C -7.198 -8.320 2.844 1.00 . A A . 10 SER CA 1 1 17 26486 1 1 10 SER CB C -7.687 -8.060 4.283 1.00 . A A . 10 SER CB 1 1 17 26487 1 1 10 SER H H -5.731 -6.854 2.419 1.00 . A A . 10 SER H 1 1 17 26488 1 1 10 SER HA H -7.177 -9.396 2.671 1.00 . A A . 10 SER HA 1 1 17 26489 1 1 10 SER HB2 H -7.099 -8.643 4.981 1.00 . A A . 10 SER HB2 1 1 17 26490 1 1 10 SER HB3 H -7.575 -7.010 4.521 1.00 . A A . 10 SER HB3 1 1 17 26491 1 1 10 SER HG H -9.194 -8.679 5.364 1.00 . A A . 10 SER HG 1 1 17 26492 1 1 10 SER N N -5.836 -7.799 2.669 1.00 . A A . 10 SER N 1 1 17 26493 1 1 10 SER O O -8.072 -6.489 1.545 1.00 . A A . 10 SER O 1 1 17 26494 1 1 10 SER OG O -9.048 -8.413 4.450 1.00 . A A . 10 SER OG 1 1 17 26495 1 1 11 GLU C C -11.148 -7.223 1.002 1.00 . A A . 11 GLU C 1 1 17 26496 1 1 11 GLU CA C -10.090 -8.119 0.328 1.00 . A A . 11 GLU CA 1 1 17 26497 1 1 11 GLU CB C -10.750 -9.386 -0.255 1.00 . A A . 11 GLU CB 1 1 17 26498 1 1 11 GLU CD C -10.406 -11.668 -1.399 1.00 . A A . 11 GLU CD 1 1 17 26499 1 1 11 GLU CG C -9.754 -10.361 -0.923 1.00 . A A . 11 GLU CG 1 1 17 26500 1 1 11 GLU H H -8.988 -9.475 1.528 1.00 . A A . 11 GLU H 1 1 17 26501 1 1 11 GLU HA H -9.614 -7.565 -0.479 1.00 . A A . 11 GLU HA 1 1 17 26502 1 1 11 GLU HB2 H -11.261 -9.911 0.546 1.00 . A A . 11 GLU HB2 1 1 17 26503 1 1 11 GLU HB3 H -11.487 -9.088 -0.997 1.00 . A A . 11 GLU HB3 1 1 17 26504 1 1 11 GLU HG2 H -9.310 -9.865 -1.779 1.00 . A A . 11 GLU HG2 1 1 17 26505 1 1 11 GLU HG3 H -8.964 -10.594 -0.212 1.00 . A A . 11 GLU HG3 1 1 17 26506 1 1 11 GLU N N -9.046 -8.525 1.284 1.00 . A A . 11 GLU N 1 1 17 26507 1 1 11 GLU O O -11.723 -6.332 0.359 1.00 . A A . 11 GLU O 1 1 17 26508 1 1 11 GLU OE1 O -10.963 -11.694 -2.518 1.00 . A A . 11 GLU OE1 1 1 17 26509 1 1 11 GLU OE2 O -10.376 -12.673 -0.653 1.00 . A A . 11 GLU OE2 1 1 17 26510 1 1 12 GLN C C -11.757 -5.236 3.265 1.00 . A A . 12 GLN C 1 1 17 26511 1 1 12 GLN CA C -12.296 -6.672 3.144 1.00 . A A . 12 GLN CA 1 1 17 26512 1 1 12 GLN CB C -12.456 -7.328 4.546 1.00 . A A . 12 GLN CB 1 1 17 26513 1 1 12 GLN CD C -13.540 -7.201 6.912 1.00 . A A . 12 GLN CD 1 1 17 26514 1 1 12 GLN CG C -13.365 -6.548 5.534 1.00 . A A . 12 GLN CG 1 1 17 26515 1 1 12 GLN H H -10.920 -8.230 2.736 1.00 . A A . 12 GLN H 1 1 17 26516 1 1 12 GLN HA H -13.267 -6.646 2.651 1.00 . A A . 12 GLN HA 1 1 17 26517 1 1 12 GLN HB2 H -12.878 -8.323 4.415 1.00 . A A . 12 GLN HB2 1 1 17 26518 1 1 12 GLN HB3 H -11.473 -7.432 4.997 1.00 . A A . 12 GLN HB3 1 1 17 26519 1 1 12 GLN HE21 H -11.709 -7.969 6.861 1.00 . A A . 12 GLN HE21 1 1 17 26520 1 1 12 GLN HE22 H -12.625 -8.309 8.279 1.00 . A A . 12 GLN HE22 1 1 17 26521 1 1 12 GLN HG2 H -12.942 -5.565 5.690 1.00 . A A . 12 GLN HG2 1 1 17 26522 1 1 12 GLN HG3 H -14.346 -6.437 5.080 1.00 . A A . 12 GLN HG3 1 1 17 26523 1 1 12 GLN N N -11.387 -7.478 2.311 1.00 . A A . 12 GLN N 1 1 17 26524 1 1 12 GLN NE2 N -12.523 -7.896 7.397 1.00 . A A . 12 GLN NE2 1 1 17 26525 1 1 12 GLN O O -12.517 -4.265 3.168 1.00 . A A . 12 GLN O 1 1 17 26526 1 1 12 GLN OE1 O -14.587 -7.061 7.546 1.00 . A A . 12 GLN OE1 1 1 17 26527 1 1 13 LEU C C -9.620 -3.170 2.133 1.00 . A A . 13 LEU C 1 1 17 26528 1 1 13 LEU CA C -9.731 -3.825 3.525 1.00 . A A . 13 LEU CA 1 1 17 26529 1 1 13 LEU CB C -8.321 -4.000 4.148 1.00 . A A . 13 LEU CB 1 1 17 26530 1 1 13 LEU CD1 C -6.836 -4.728 6.113 1.00 . A A . 13 LEU CD1 1 1 17 26531 1 1 13 LEU CD2 C -9.143 -3.730 6.564 1.00 . A A . 13 LEU CD2 1 1 17 26532 1 1 13 LEU CG C -8.282 -4.577 5.598 1.00 . A A . 13 LEU CG 1 1 17 26533 1 1 13 LEU H H -9.894 -5.939 3.521 1.00 . A A . 13 LEU H 1 1 17 26534 1 1 13 LEU HA H -10.317 -3.173 4.171 1.00 . A A . 13 LEU HA 1 1 17 26535 1 1 13 LEU HB2 H -7.751 -4.665 3.507 1.00 . A A . 13 LEU HB2 1 1 17 26536 1 1 13 LEU HB3 H -7.823 -3.032 4.157 1.00 . A A . 13 LEU HB3 1 1 17 26537 1 1 13 LEU HD11 H -6.847 -5.161 7.104 1.00 . A A . 13 LEU HD11 1 1 17 26538 1 1 13 LEU HD12 H -6.353 -3.760 6.151 1.00 . A A . 13 LEU HD12 1 1 17 26539 1 1 13 LEU HD13 H -6.283 -5.380 5.450 1.00 . A A . 13 LEU HD13 1 1 17 26540 1 1 13 LEU HD21 H -9.099 -4.154 7.558 1.00 . A A . 13 LEU HD21 1 1 17 26541 1 1 13 LEU HD22 H -10.172 -3.730 6.227 1.00 . A A . 13 LEU HD22 1 1 17 26542 1 1 13 LEU HD23 H -8.777 -2.710 6.593 1.00 . A A . 13 LEU HD23 1 1 17 26543 1 1 13 LEU HG H -8.707 -5.573 5.579 1.00 . A A . 13 LEU HG 1 1 17 26544 1 1 13 LEU N N -10.425 -5.121 3.446 1.00 . A A . 13 LEU N 1 1 17 26545 1 1 13 LEU O O -9.605 -1.940 2.034 1.00 . A A . 13 LEU O 1 1 17 26546 1 1 14 LYS C C -10.607 -2.692 -0.754 1.00 . A A . 14 LYS C 1 1 17 26547 1 1 14 LYS CA C -9.390 -3.522 -0.321 1.00 . A A . 14 LYS CA 1 1 17 26548 1 1 14 LYS CB C -9.196 -4.699 -1.311 1.00 . A A . 14 LYS CB 1 1 17 26549 1 1 14 LYS CD C -8.978 -5.416 -3.784 1.00 . A A . 14 LYS CD 1 1 17 26550 1 1 14 LYS CE C -8.719 -4.941 -5.222 1.00 . A A . 14 LYS CE 1 1 17 26551 1 1 14 LYS CG C -8.949 -4.249 -2.771 1.00 . A A . 14 LYS CG 1 1 17 26552 1 1 14 LYS H H -9.580 -4.970 1.224 1.00 . A A . 14 LYS H 1 1 17 26553 1 1 14 LYS HA H -8.505 -2.891 -0.353 1.00 . A A . 14 LYS HA 1 1 17 26554 1 1 14 LYS HB2 H -8.347 -5.290 -0.986 1.00 . A A . 14 LYS HB2 1 1 17 26555 1 1 14 LYS HB3 H -10.084 -5.323 -1.291 1.00 . A A . 14 LYS HB3 1 1 17 26556 1 1 14 LYS HD2 H -8.216 -6.135 -3.511 1.00 . A A . 14 LYS HD2 1 1 17 26557 1 1 14 LYS HD3 H -9.953 -5.898 -3.742 1.00 . A A . 14 LYS HD3 1 1 17 26558 1 1 14 LYS HE2 H -9.461 -4.202 -5.489 1.00 . A A . 14 LYS HE2 1 1 17 26559 1 1 14 LYS HE3 H -7.734 -4.491 -5.276 1.00 . A A . 14 LYS HE3 1 1 17 26560 1 1 14 LYS HG2 H -9.716 -3.532 -3.047 1.00 . A A . 14 LYS HG2 1 1 17 26561 1 1 14 LYS HG3 H -7.979 -3.760 -2.824 1.00 . A A . 14 LYS HG3 1 1 17 26562 1 1 14 LYS HZ1 H -8.074 -6.768 -5.986 1.00 . A A . 14 LYS HZ1 1 1 17 26563 1 1 14 LYS HZ2 H -8.624 -5.688 -7.166 1.00 . A A . 14 LYS HZ2 1 1 17 26564 1 1 14 LYS HZ3 H -9.730 -6.488 -6.169 1.00 . A A . 14 LYS HZ3 1 1 17 26565 1 1 14 LYS N N -9.542 -4.006 1.067 1.00 . A A . 14 LYS N 1 1 17 26566 1 1 14 LYS NZ N -8.791 -6.049 -6.203 1.00 . A A . 14 LYS NZ 1 1 17 26567 1 1 14 LYS O O -10.466 -1.517 -1.131 1.00 . A A . 14 LYS O 1 1 17 26568 1 1 15 GLU C C -13.365 -1.475 -0.179 1.00 . A A . 15 GLU C 1 1 17 26569 1 1 15 GLU CA C -13.067 -2.688 -1.076 1.00 . A A . 15 GLU CA 1 1 17 26570 1 1 15 GLU CB C -14.255 -3.684 -1.003 1.00 . A A . 15 GLU CB 1 1 17 26571 1 1 15 GLU CD C -15.836 -5.060 0.477 1.00 . A A . 15 GLU CD 1 1 17 26572 1 1 15 GLU CG C -14.519 -4.284 0.398 1.00 . A A . 15 GLU CG 1 1 17 26573 1 1 15 GLU H H -11.825 -4.243 -0.341 1.00 . A A . 15 GLU H 1 1 17 26574 1 1 15 GLU HA H -12.962 -2.344 -2.104 1.00 . A A . 15 GLU HA 1 1 17 26575 1 1 15 GLU HB2 H -15.156 -3.171 -1.337 1.00 . A A . 15 GLU HB2 1 1 17 26576 1 1 15 GLU HB3 H -14.062 -4.502 -1.692 1.00 . A A . 15 GLU HB3 1 1 17 26577 1 1 15 GLU HG2 H -13.704 -4.956 0.637 1.00 . A A . 15 GLU HG2 1 1 17 26578 1 1 15 GLU HG3 H -14.529 -3.475 1.131 1.00 . A A . 15 GLU HG3 1 1 17 26579 1 1 15 GLU N N -11.800 -3.322 -0.685 1.00 . A A . 15 GLU N 1 1 17 26580 1 1 15 GLU O O -13.953 -0.504 -0.642 1.00 . A A . 15 GLU O 1 1 17 26581 1 1 15 GLU OE1 O -15.930 -6.133 -0.149 1.00 . A A . 15 GLU OE1 1 1 17 26582 1 1 15 GLU OE2 O -16.802 -4.573 1.109 1.00 . A A . 15 GLU OE2 1 1 17 26583 1 1 16 GLU C C -12.441 0.777 1.733 1.00 . A A . 16 GLU C 1 1 17 26584 1 1 16 GLU CA C -13.166 -0.526 2.110 1.00 . A A . 16 GLU CA 1 1 17 26585 1 1 16 GLU CB C -12.688 -1.032 3.490 1.00 . A A . 16 GLU CB 1 1 17 26586 1 1 16 GLU CD C -12.540 -0.674 6.014 1.00 . A A . 16 GLU CD 1 1 17 26587 1 1 16 GLU CG C -12.971 -0.080 4.666 1.00 . A A . 16 GLU CG 1 1 17 26588 1 1 16 GLU H H -12.441 -2.363 1.371 1.00 . A A . 16 GLU H 1 1 17 26589 1 1 16 GLU HA H -14.238 -0.339 2.158 1.00 . A A . 16 GLU HA 1 1 17 26590 1 1 16 GLU HB2 H -13.173 -1.981 3.696 1.00 . A A . 16 GLU HB2 1 1 17 26591 1 1 16 GLU HB3 H -11.615 -1.199 3.438 1.00 . A A . 16 GLU HB3 1 1 17 26592 1 1 16 GLU HG2 H -12.446 0.859 4.495 1.00 . A A . 16 GLU HG2 1 1 17 26593 1 1 16 GLU HG3 H -14.037 0.127 4.699 1.00 . A A . 16 GLU HG3 1 1 17 26594 1 1 16 GLU N N -12.934 -1.563 1.099 1.00 . A A . 16 GLU N 1 1 17 26595 1 1 16 GLU O O -13.078 1.825 1.620 1.00 . A A . 16 GLU O 1 1 17 26596 1 1 16 GLU OE1 O -13.254 -1.566 6.525 1.00 . A A . 16 GLU OE1 1 1 17 26597 1 1 16 GLU OE2 O -11.491 -0.264 6.562 1.00 . A A . 16 GLU OE2 1 1 17 26598 1 1 17 VAL C C -10.680 2.404 -0.253 1.00 . A A . 17 VAL C 1 1 17 26599 1 1 17 VAL CA C -10.280 1.852 1.139 1.00 . A A . 17 VAL CA 1 1 17 26600 1 1 17 VAL CB C -8.742 1.499 1.174 1.00 . A A . 17 VAL CB 1 1 17 26601 1 1 17 VAL CG1 C -7.871 2.728 0.804 1.00 . A A . 17 VAL CG1 1 1 17 26602 1 1 17 VAL CG2 C -8.330 0.947 2.565 1.00 . A A . 17 VAL CG2 1 1 17 26603 1 1 17 VAL H H -10.672 -0.171 1.643 1.00 . A A . 17 VAL H 1 1 17 26604 1 1 17 VAL HA H -10.456 2.631 1.880 1.00 . A A . 17 VAL HA 1 1 17 26605 1 1 17 VAL HB H -8.559 0.723 0.433 1.00 . A A . 17 VAL HB 1 1 17 26606 1 1 17 VAL HG11 H -6.825 2.458 0.830 1.00 . A A . 17 VAL HG11 1 1 17 26607 1 1 17 VAL HG12 H -8.050 3.527 1.512 1.00 . A A . 17 VAL HG12 1 1 17 26608 1 1 17 VAL HG13 H -8.122 3.072 -0.191 1.00 . A A . 17 VAL HG13 1 1 17 26609 1 1 17 VAL HG21 H -8.494 1.705 3.322 1.00 . A A . 17 VAL HG21 1 1 17 26610 1 1 17 VAL HG22 H -7.280 0.673 2.558 1.00 . A A . 17 VAL HG22 1 1 17 26611 1 1 17 VAL HG23 H -8.922 0.073 2.803 1.00 . A A . 17 VAL HG23 1 1 17 26612 1 1 17 VAL N N -11.113 0.690 1.516 1.00 . A A . 17 VAL N 1 1 17 26613 1 1 17 VAL O O -10.576 3.602 -0.487 1.00 . A A . 17 VAL O 1 1 17 26614 1 1 18 ARG C C -13.049 2.595 -2.391 1.00 . A A . 18 ARG C 1 1 17 26615 1 1 18 ARG CA C -11.666 1.921 -2.501 1.00 . A A . 18 ARG CA 1 1 17 26616 1 1 18 ARG CB C -11.750 0.710 -3.473 1.00 . A A . 18 ARG CB 1 1 17 26617 1 1 18 ARG CD C -10.499 -0.981 -4.941 1.00 . A A . 18 ARG CD 1 1 17 26618 1 1 18 ARG CG C -10.386 0.200 -3.965 1.00 . A A . 18 ARG CG 1 1 17 26619 1 1 18 ARG CZ C -8.874 -1.438 -6.808 1.00 . A A . 18 ARG CZ 1 1 17 26620 1 1 18 ARG H H -11.104 0.564 -0.947 1.00 . A A . 18 ARG H 1 1 17 26621 1 1 18 ARG HA H -10.967 2.645 -2.917 1.00 . A A . 18 ARG HA 1 1 17 26622 1 1 18 ARG HB2 H -12.259 -0.107 -2.972 1.00 . A A . 18 ARG HB2 1 1 17 26623 1 1 18 ARG HB3 H -12.333 0.994 -4.348 1.00 . A A . 18 ARG HB3 1 1 17 26624 1 1 18 ARG HD2 H -10.931 -1.827 -4.417 1.00 . A A . 18 ARG HD2 1 1 17 26625 1 1 18 ARG HD3 H -11.159 -0.699 -5.758 1.00 . A A . 18 ARG HD3 1 1 17 26626 1 1 18 ARG HE H -8.499 -1.653 -4.838 1.00 . A A . 18 ARG HE 1 1 17 26627 1 1 18 ARG HG2 H -9.876 1.015 -4.467 1.00 . A A . 18 ARG HG2 1 1 17 26628 1 1 18 ARG HG3 H -9.794 -0.105 -3.104 1.00 . A A . 18 ARG HG3 1 1 17 26629 1 1 18 ARG HH11 H -10.673 -0.805 -7.480 1.00 . A A . 18 ARG HH11 1 1 17 26630 1 1 18 ARG HH12 H -9.502 -1.137 -8.710 1.00 . A A . 18 ARG HH12 1 1 17 26631 1 1 18 ARG HH21 H -6.997 -2.091 -6.493 1.00 . A A . 18 ARG HH21 1 1 17 26632 1 1 18 ARG HH22 H -7.432 -1.862 -8.148 1.00 . A A . 18 ARG HH22 1 1 17 26633 1 1 18 ARG N N -11.138 1.517 -1.166 1.00 . A A . 18 ARG N 1 1 17 26634 1 1 18 ARG NE N -9.190 -1.394 -5.492 1.00 . A A . 18 ARG NE 1 1 17 26635 1 1 18 ARG NH1 N -9.753 -1.100 -7.740 1.00 . A A . 18 ARG NH1 1 1 17 26636 1 1 18 ARG NH2 N -7.672 -1.827 -7.177 1.00 . A A . 18 ARG NH2 1 1 17 26637 1 1 18 ARG O O -13.401 3.433 -3.229 1.00 . A A . 18 ARG O 1 1 17 26638 1 1 19 LYS C C -15.064 4.158 -0.539 1.00 . A A . 19 LYS C 1 1 17 26639 1 1 19 LYS CA C -15.183 2.736 -1.108 1.00 . A A . 19 LYS CA 1 1 17 26640 1 1 19 LYS CB C -15.936 1.806 -0.104 1.00 . A A . 19 LYS CB 1 1 17 26641 1 1 19 LYS CD C -18.305 1.913 -1.117 1.00 . A A . 19 LYS CD 1 1 17 26642 1 1 19 LYS CE C -18.326 0.445 -1.586 1.00 . A A . 19 LYS CE 1 1 17 26643 1 1 19 LYS CG C -17.426 2.142 0.131 1.00 . A A . 19 LYS CG 1 1 17 26644 1 1 19 LYS H H -13.472 1.535 -0.743 1.00 . A A . 19 LYS H 1 1 17 26645 1 1 19 LYS HA H -15.726 2.768 -2.048 1.00 . A A . 19 LYS HA 1 1 17 26646 1 1 19 LYS HB2 H -15.876 0.786 -0.465 1.00 . A A . 19 LYS HB2 1 1 17 26647 1 1 19 LYS HB3 H -15.427 1.851 0.854 1.00 . A A . 19 LYS HB3 1 1 17 26648 1 1 19 LYS HD2 H -19.320 2.209 -0.883 1.00 . A A . 19 LYS HD2 1 1 17 26649 1 1 19 LYS HD3 H -17.937 2.539 -1.927 1.00 . A A . 19 LYS HD3 1 1 17 26650 1 1 19 LYS HE2 H -18.976 0.364 -2.450 1.00 . A A . 19 LYS HE2 1 1 17 26651 1 1 19 LYS HE3 H -17.323 0.141 -1.872 1.00 . A A . 19 LYS HE3 1 1 17 26652 1 1 19 LYS HG2 H -17.807 1.525 0.944 1.00 . A A . 19 LYS HG2 1 1 17 26653 1 1 19 LYS HG3 H -17.504 3.184 0.425 1.00 . A A . 19 LYS HG3 1 1 17 26654 1 1 19 LYS HZ1 H -18.923 -1.433 -0.912 1.00 . A A . 19 LYS HZ1 1 1 17 26655 1 1 19 LYS HZ2 H -19.761 -0.150 -0.198 1.00 . A A . 19 LYS HZ2 1 1 17 26656 1 1 19 LYS HZ3 H -18.171 -0.489 0.272 1.00 . A A . 19 LYS HZ3 1 1 17 26657 1 1 19 LYS N N -13.827 2.202 -1.365 1.00 . A A . 19 LYS N 1 1 17 26658 1 1 19 LYS NZ N -18.829 -0.470 -0.533 1.00 . A A . 19 LYS NZ 1 1 17 26659 1 1 19 LYS O O -15.816 5.067 -0.921 1.00 . A A . 19 LYS O 1 1 17 26660 1 1 20 LYS C C -13.071 6.532 0.034 1.00 . A A . 20 LYS C 1 1 17 26661 1 1 20 LYS CA C -13.782 5.588 1.024 1.00 . A A . 20 LYS CA 1 1 17 26662 1 1 20 LYS CB C -12.882 5.338 2.260 1.00 . A A . 20 LYS CB 1 1 17 26663 1 1 20 LYS CD C -12.560 4.227 4.556 1.00 . A A . 20 LYS CD 1 1 17 26664 1 1 20 LYS CE C -12.160 5.522 5.278 1.00 . A A . 20 LYS CE 1 1 17 26665 1 1 20 LYS CG C -13.521 4.478 3.373 1.00 . A A . 20 LYS CG 1 1 17 26666 1 1 20 LYS H H -13.565 3.533 0.622 1.00 . A A . 20 LYS H 1 1 17 26667 1 1 20 LYS HA H -14.713 6.047 1.354 1.00 . A A . 20 LYS HA 1 1 17 26668 1 1 20 LYS HB2 H -11.971 4.847 1.933 1.00 . A A . 20 LYS HB2 1 1 17 26669 1 1 20 LYS HB3 H -12.616 6.300 2.695 1.00 . A A . 20 LYS HB3 1 1 17 26670 1 1 20 LYS HD2 H -13.047 3.569 5.269 1.00 . A A . 20 LYS HD2 1 1 17 26671 1 1 20 LYS HD3 H -11.662 3.743 4.185 1.00 . A A . 20 LYS HD3 1 1 17 26672 1 1 20 LYS HE2 H -11.560 5.275 6.146 1.00 . A A . 20 LYS HE2 1 1 17 26673 1 1 20 LYS HE3 H -11.573 6.141 4.610 1.00 . A A . 20 LYS HE3 1 1 17 26674 1 1 20 LYS HG2 H -14.405 4.987 3.741 1.00 . A A . 20 LYS HG2 1 1 17 26675 1 1 20 LYS HG3 H -13.818 3.521 2.949 1.00 . A A . 20 LYS HG3 1 1 17 26676 1 1 20 LYS HZ1 H -13.041 7.178 6.188 1.00 . A A . 20 LYS HZ1 1 1 17 26677 1 1 20 LYS HZ2 H -13.902 5.736 6.405 1.00 . A A . 20 LYS HZ2 1 1 17 26678 1 1 20 LYS HZ3 H -13.950 6.535 4.919 1.00 . A A . 20 LYS HZ3 1 1 17 26679 1 1 20 LYS N N -14.099 4.317 0.378 1.00 . A A . 20 LYS N 1 1 17 26680 1 1 20 LYS NZ N -13.345 6.296 5.726 1.00 . A A . 20 LYS NZ 1 1 17 26681 1 1 20 LYS O O -13.436 7.703 -0.098 1.00 . A A . 20 LYS O 1 1 17 26682 1 1 21 PHE C C -10.856 5.918 -2.839 1.00 . A A . 21 PHE C 1 1 17 26683 1 1 21 PHE CA C -11.158 6.749 -1.566 1.00 . A A . 21 PHE CA 1 1 17 26684 1 1 21 PHE CB C -9.811 7.115 -0.874 1.00 . A A . 21 PHE CB 1 1 17 26685 1 1 21 PHE CD1 C -10.214 9.027 0.772 1.00 . A A . 21 PHE CD1 1 1 17 26686 1 1 21 PHE CD2 C -9.758 6.844 1.637 1.00 . A A . 21 PHE CD2 1 1 17 26687 1 1 21 PHE CE1 C -10.306 9.510 2.065 1.00 . A A . 21 PHE CE1 1 1 17 26688 1 1 21 PHE CE2 C -9.857 7.329 2.912 1.00 . A A . 21 PHE CE2 1 1 17 26689 1 1 21 PHE CG C -9.938 7.676 0.540 1.00 . A A . 21 PHE CG 1 1 17 26690 1 1 21 PHE CZ C -10.127 8.651 3.129 1.00 . A A . 21 PHE CZ 1 1 17 26691 1 1 21 PHE H H -11.914 5.027 -0.588 1.00 . A A . 21 PHE H 1 1 17 26692 1 1 21 PHE HA H -11.661 7.666 -1.862 1.00 . A A . 21 PHE HA 1 1 17 26693 1 1 21 PHE HB2 H -9.184 6.229 -0.827 1.00 . A A . 21 PHE HB2 1 1 17 26694 1 1 21 PHE HB3 H -9.296 7.856 -1.479 1.00 . A A . 21 PHE HB3 1 1 17 26695 1 1 21 PHE HD1 H -10.359 9.697 -0.068 1.00 . A A . 21 PHE HD1 1 1 17 26696 1 1 21 PHE HD2 H -9.545 5.789 1.479 1.00 . A A . 21 PHE HD2 1 1 17 26697 1 1 21 PHE HE1 H -10.520 10.555 2.238 1.00 . A A . 21 PHE HE1 1 1 17 26698 1 1 21 PHE HE2 H -9.723 6.664 3.753 1.00 . A A . 21 PHE HE2 1 1 17 26699 1 1 21 PHE HZ H -10.187 9.009 4.140 1.00 . A A . 21 PHE HZ 1 1 17 26700 1 1 21 PHE N N -12.052 5.988 -0.663 1.00 . A A . 21 PHE N 1 1 17 26701 1 1 21 PHE O O -9.903 5.129 -2.856 1.00 . A A . 21 PHE O 1 1 17 26702 1 1 22 PRO C C -10.190 6.263 -5.950 1.00 . A A . 22 PRO C 1 1 17 26703 1 1 22 PRO CA C -11.344 5.491 -5.264 1.00 . A A . 22 PRO CA 1 1 17 26704 1 1 22 PRO CB C -12.670 5.647 -6.051 1.00 . A A . 22 PRO CB 1 1 17 26705 1 1 22 PRO CD C -13.030 6.692 -3.916 1.00 . A A . 22 PRO CD 1 1 17 26706 1 1 22 PRO CG C -13.379 6.793 -5.390 1.00 . A A . 22 PRO CG 1 1 17 26707 1 1 22 PRO HA H -11.071 4.438 -5.198 1.00 . A A . 22 PRO HA 1 1 17 26708 1 1 22 PRO HB2 H -12.477 5.849 -7.107 1.00 . A A . 22 PRO HB2 1 1 17 26709 1 1 22 PRO HB3 H -13.260 4.743 -5.961 1.00 . A A . 22 PRO HB3 1 1 17 26710 1 1 22 PRO HD2 H -12.989 7.675 -3.459 1.00 . A A . 22 PRO HD2 1 1 17 26711 1 1 22 PRO HD3 H -13.747 6.066 -3.390 1.00 . A A . 22 PRO HD3 1 1 17 26712 1 1 22 PRO HG2 H -13.031 7.743 -5.808 1.00 . A A . 22 PRO HG2 1 1 17 26713 1 1 22 PRO HG3 H -14.452 6.706 -5.530 1.00 . A A . 22 PRO HG3 1 1 17 26714 1 1 22 PRO N N -11.684 6.049 -3.921 1.00 . A A . 22 PRO N 1 1 17 26715 1 1 22 PRO O O -9.639 5.808 -6.959 1.00 . A A . 22 PRO O 1 1 17 26716 1 1 23 GLN C C -7.393 7.804 -5.780 1.00 . A A . 23 GLN C 1 1 17 26717 1 1 23 GLN CA C -8.835 8.358 -5.903 1.00 . A A . 23 GLN CA 1 1 17 26718 1 1 23 GLN CB C -8.976 9.708 -5.155 1.00 . A A . 23 GLN CB 1 1 17 26719 1 1 23 GLN CD C -9.342 10.839 -2.862 1.00 . A A . 23 GLN CD 1 1 17 26720 1 1 23 GLN CG C -8.870 9.597 -3.610 1.00 . A A . 23 GLN CG 1 1 17 26721 1 1 23 GLN H H -10.300 7.669 -4.543 1.00 . A A . 23 GLN H 1 1 17 26722 1 1 23 GLN HA H -9.053 8.520 -6.958 1.00 . A A . 23 GLN HA 1 1 17 26723 1 1 23 GLN HB2 H -8.207 10.390 -5.504 1.00 . A A . 23 GLN HB2 1 1 17 26724 1 1 23 GLN HB3 H -9.945 10.134 -5.398 1.00 . A A . 23 GLN HB3 1 1 17 26725 1 1 23 GLN HE21 H -8.096 10.472 -1.383 1.00 . A A . 23 GLN HE21 1 1 17 26726 1 1 23 GLN HE22 H -9.088 11.862 -1.185 1.00 . A A . 23 GLN HE22 1 1 17 26727 1 1 23 GLN HG2 H -9.477 8.765 -3.281 1.00 . A A . 23 GLN HG2 1 1 17 26728 1 1 23 GLN HG3 H -7.835 9.400 -3.346 1.00 . A A . 23 GLN HG3 1 1 17 26729 1 1 23 GLN N N -9.848 7.426 -5.375 1.00 . A A . 23 GLN N 1 1 17 26730 1 1 23 GLN NE2 N -8.781 11.084 -1.695 1.00 . A A . 23 GLN NE2 1 1 17 26731 1 1 23 GLN O O -6.470 8.326 -6.414 1.00 . A A . 23 GLN O 1 1 17 26732 1 1 23 GLN OE1 O -10.212 11.569 -3.328 1.00 . A A . 23 GLN OE1 1 1 17 26733 1 1 24 VAL C C -5.922 4.659 -5.280 1.00 . A A . 24 VAL C 1 1 17 26734 1 1 24 VAL CA C -5.890 6.099 -4.753 1.00 . A A . 24 VAL CA 1 1 17 26735 1 1 24 VAL CB C -5.438 6.131 -3.240 1.00 . A A . 24 VAL CB 1 1 17 26736 1 1 24 VAL CG1 C -5.143 7.578 -2.791 1.00 . A A . 24 VAL CG1 1 1 17 26737 1 1 24 VAL CG2 C -6.482 5.462 -2.306 1.00 . A A . 24 VAL CG2 1 1 17 26738 1 1 24 VAL H H -7.974 6.396 -4.469 1.00 . A A . 24 VAL H 1 1 17 26739 1 1 24 VAL HA H -5.145 6.646 -5.335 1.00 . A A . 24 VAL HA 1 1 17 26740 1 1 24 VAL HB H -4.504 5.568 -3.154 1.00 . A A . 24 VAL HB 1 1 17 26741 1 1 24 VAL HG11 H -4.814 7.582 -1.759 1.00 . A A . 24 VAL HG11 1 1 17 26742 1 1 24 VAL HG12 H -6.041 8.179 -2.880 1.00 . A A . 24 VAL HG12 1 1 17 26743 1 1 24 VAL HG13 H -4.366 8.005 -3.414 1.00 . A A . 24 VAL HG13 1 1 17 26744 1 1 24 VAL HG21 H -6.136 5.506 -1.282 1.00 . A A . 24 VAL HG21 1 1 17 26745 1 1 24 VAL HG22 H -6.619 4.424 -2.590 1.00 . A A . 24 VAL HG22 1 1 17 26746 1 1 24 VAL HG23 H -7.429 5.980 -2.386 1.00 . A A . 24 VAL HG23 1 1 17 26747 1 1 24 VAL N N -7.203 6.757 -4.951 1.00 . A A . 24 VAL N 1 1 17 26748 1 1 24 VAL O O -6.984 4.016 -5.310 1.00 . A A . 24 VAL O 1 1 17 26749 1 1 25 GLU C C -4.421 1.811 -5.141 1.00 . A A . 25 GLU C 1 1 17 26750 1 1 25 GLU CA C -4.560 2.831 -6.282 1.00 . A A . 25 GLU CA 1 1 17 26751 1 1 25 GLU CB C -3.302 2.769 -7.215 1.00 . A A . 25 GLU CB 1 1 17 26752 1 1 25 GLU CD C -3.424 5.133 -8.245 1.00 . A A . 25 GLU CD 1 1 17 26753 1 1 25 GLU CG C -3.361 3.619 -8.506 1.00 . A A . 25 GLU CG 1 1 17 26754 1 1 25 GLU H H -3.948 4.754 -5.630 1.00 . A A . 25 GLU H 1 1 17 26755 1 1 25 GLU HA H -5.441 2.590 -6.870 1.00 . A A . 25 GLU HA 1 1 17 26756 1 1 25 GLU HB2 H -2.440 3.092 -6.645 1.00 . A A . 25 GLU HB2 1 1 17 26757 1 1 25 GLU HB3 H -3.141 1.735 -7.506 1.00 . A A . 25 GLU HB3 1 1 17 26758 1 1 25 GLU HG2 H -2.473 3.409 -9.099 1.00 . A A . 25 GLU HG2 1 1 17 26759 1 1 25 GLU HG3 H -4.234 3.317 -9.078 1.00 . A A . 25 GLU HG3 1 1 17 26760 1 1 25 GLU N N -4.741 4.179 -5.710 1.00 . A A . 25 GLU N 1 1 17 26761 1 1 25 GLU O O -3.365 1.709 -4.519 1.00 . A A . 25 GLU O 1 1 17 26762 1 1 25 GLU OE1 O -2.411 5.709 -7.807 1.00 . A A . 25 GLU OE1 1 1 17 26763 1 1 25 GLU OE2 O -4.488 5.752 -8.469 1.00 . A A . 25 GLU OE2 1 1 17 26764 1 1 26 VAL C C -5.231 -1.295 -4.273 1.00 . A A . 26 VAL C 1 1 17 26765 1 1 26 VAL CA C -5.531 0.120 -3.747 1.00 . A A . 26 VAL CA 1 1 17 26766 1 1 26 VAL CB C -6.909 0.167 -2.996 1.00 . A A . 26 VAL CB 1 1 17 26767 1 1 26 VAL CG1 C -6.923 -0.768 -1.754 1.00 . A A . 26 VAL CG1 1 1 17 26768 1 1 26 VAL CG2 C -7.263 1.629 -2.602 1.00 . A A . 26 VAL CG2 1 1 17 26769 1 1 26 VAL H H -6.275 1.128 -5.443 1.00 . A A . 26 VAL H 1 1 17 26770 1 1 26 VAL HA H -4.759 0.406 -3.035 1.00 . A A . 26 VAL HA 1 1 17 26771 1 1 26 VAL HB H -7.672 -0.184 -3.684 1.00 . A A . 26 VAL HB 1 1 17 26772 1 1 26 VAL HG11 H -7.887 -0.714 -1.261 1.00 . A A . 26 VAL HG11 1 1 17 26773 1 1 26 VAL HG12 H -6.152 -0.463 -1.059 1.00 . A A . 26 VAL HG12 1 1 17 26774 1 1 26 VAL HG13 H -6.738 -1.790 -2.062 1.00 . A A . 26 VAL HG13 1 1 17 26775 1 1 26 VAL HG21 H -8.232 1.655 -2.114 1.00 . A A . 26 VAL HG21 1 1 17 26776 1 1 26 VAL HG22 H -7.296 2.255 -3.488 1.00 . A A . 26 VAL HG22 1 1 17 26777 1 1 26 VAL HG23 H -6.515 2.018 -1.921 1.00 . A A . 26 VAL HG23 1 1 17 26778 1 1 26 VAL N N -5.500 1.067 -4.861 1.00 . A A . 26 VAL N 1 1 17 26779 1 1 26 VAL O O -6.082 -1.938 -4.897 1.00 . A A . 26 VAL O 1 1 17 26780 1 1 27 ARG C C -3.711 -4.156 -3.465 1.00 . A A . 27 ARG C 1 1 17 26781 1 1 27 ARG CA C -3.493 -3.043 -4.505 1.00 . A A . 27 ARG CA 1 1 17 26782 1 1 27 ARG CB C -1.989 -2.904 -4.856 1.00 . A A . 27 ARG CB 1 1 17 26783 1 1 27 ARG CD C -1.916 -4.735 -6.687 1.00 . A A . 27 ARG CD 1 1 17 26784 1 1 27 ARG CG C -1.322 -4.206 -5.364 1.00 . A A . 27 ARG CG 1 1 17 26785 1 1 27 ARG CZ C -0.527 -6.391 -7.984 1.00 . A A . 27 ARG CZ 1 1 17 26786 1 1 27 ARG H H -3.431 -1.236 -3.400 1.00 . A A . 27 ARG H 1 1 17 26787 1 1 27 ARG HA H -4.039 -3.292 -5.411 1.00 . A A . 27 ARG HA 1 1 17 26788 1 1 27 ARG HB2 H -1.884 -2.144 -5.628 1.00 . A A . 27 ARG HB2 1 1 17 26789 1 1 27 ARG HB3 H -1.455 -2.567 -3.975 1.00 . A A . 27 ARG HB3 1 1 17 26790 1 1 27 ARG HD2 H -3.001 -4.779 -6.598 1.00 . A A . 27 ARG HD2 1 1 17 26791 1 1 27 ARG HD3 H -1.659 -4.050 -7.488 1.00 . A A . 27 ARG HD3 1 1 17 26792 1 1 27 ARG HE H -1.780 -6.830 -6.474 1.00 . A A . 27 ARG HE 1 1 17 26793 1 1 27 ARG HG2 H -0.268 -4.014 -5.520 1.00 . A A . 27 ARG HG2 1 1 17 26794 1 1 27 ARG HG3 H -1.429 -4.972 -4.600 1.00 . A A . 27 ARG HG3 1 1 17 26795 1 1 27 ARG HH11 H -0.256 -4.482 -8.601 1.00 . A A . 27 ARG HH11 1 1 17 26796 1 1 27 ARG HH12 H 0.664 -5.676 -9.454 1.00 . A A . 27 ARG HH12 1 1 17 26797 1 1 27 ARG HH21 H -0.596 -8.389 -7.652 1.00 . A A . 27 ARG HH21 1 1 17 26798 1 1 27 ARG HH22 H 0.474 -7.884 -8.920 1.00 . A A . 27 ARG HH22 1 1 17 26799 1 1 27 ARG N N -4.008 -1.763 -3.995 1.00 . A A . 27 ARG N 1 1 17 26800 1 1 27 ARG NE N -1.422 -6.091 -7.018 1.00 . A A . 27 ARG NE 1 1 17 26801 1 1 27 ARG NH1 N 0.003 -5.441 -8.738 1.00 . A A . 27 ARG NH1 1 1 17 26802 1 1 27 ARG NH2 N -0.188 -7.656 -8.201 1.00 . A A . 27 ARG NH2 1 1 17 26803 1 1 27 ARG O O -3.489 -3.946 -2.283 1.00 . A A . 27 ARG O 1 1 17 26804 1 1 28 LEU C C -3.181 -7.448 -3.062 1.00 . A A . 28 LEU C 1 1 17 26805 1 1 28 LEU CA C -4.402 -6.508 -3.069 1.00 . A A . 28 LEU CA 1 1 17 26806 1 1 28 LEU CB C -5.651 -7.255 -3.586 1.00 . A A . 28 LEU CB 1 1 17 26807 1 1 28 LEU CD1 C -6.442 -8.130 -1.307 1.00 . A A . 28 LEU CD1 1 1 17 26808 1 1 28 LEU CD2 C -7.299 -9.201 -3.461 1.00 . A A . 28 LEU CD2 1 1 17 26809 1 1 28 LEU CG C -6.112 -8.505 -2.768 1.00 . A A . 28 LEU CG 1 1 17 26810 1 1 28 LEU H H -4.304 -5.425 -4.888 1.00 . A A . 28 LEU H 1 1 17 26811 1 1 28 LEU HA H -4.595 -6.156 -2.057 1.00 . A A . 28 LEU HA 1 1 17 26812 1 1 28 LEU HB2 H -6.472 -6.546 -3.614 1.00 . A A . 28 LEU HB2 1 1 17 26813 1 1 28 LEU HB3 H -5.451 -7.568 -4.607 1.00 . A A . 28 LEU HB3 1 1 17 26814 1 1 28 LEU HD11 H -6.764 -9.010 -0.764 1.00 . A A . 28 LEU HD11 1 1 17 26815 1 1 28 LEU HD12 H -7.231 -7.386 -1.283 1.00 . A A . 28 LEU HD12 1 1 17 26816 1 1 28 LEU HD13 H -5.559 -7.728 -0.830 1.00 . A A . 28 LEU HD13 1 1 17 26817 1 1 28 LEU HD21 H -7.585 -10.079 -2.897 1.00 . A A . 28 LEU HD21 1 1 17 26818 1 1 28 LEU HD22 H -7.009 -9.500 -4.457 1.00 . A A . 28 LEU HD22 1 1 17 26819 1 1 28 LEU HD23 H -8.144 -8.523 -3.520 1.00 . A A . 28 LEU HD23 1 1 17 26820 1 1 28 LEU HG H -5.296 -9.220 -2.731 1.00 . A A . 28 LEU HG 1 1 17 26821 1 1 28 LEU N N -4.147 -5.336 -3.929 1.00 . A A . 28 LEU N 1 1 17 26822 1 1 28 LEU O O -2.541 -7.643 -4.104 1.00 . A A . 28 LEU O 1 1 17 26823 1 1 29 VAL C C -2.392 -10.214 -0.900 1.00 . A A . 29 VAL C 1 1 17 26824 1 1 29 VAL CA C -1.813 -9.017 -1.685 1.00 . A A . 29 VAL CA 1 1 17 26825 1 1 29 VAL CB C -0.570 -8.400 -0.921 1.00 . A A . 29 VAL CB 1 1 17 26826 1 1 29 VAL CG1 C 0.434 -9.485 -0.441 1.00 . A A . 29 VAL CG1 1 1 17 26827 1 1 29 VAL CG2 C 0.149 -7.363 -1.818 1.00 . A A . 29 VAL CG2 1 1 17 26828 1 1 29 VAL H H -3.371 -7.714 -1.087 1.00 . A A . 29 VAL H 1 1 17 26829 1 1 29 VAL HA H -1.478 -9.363 -2.664 1.00 . A A . 29 VAL HA 1 1 17 26830 1 1 29 VAL HB H -0.944 -7.878 -0.044 1.00 . A A . 29 VAL HB 1 1 17 26831 1 1 29 VAL HG11 H -0.053 -10.154 0.260 1.00 . A A . 29 VAL HG11 1 1 17 26832 1 1 29 VAL HG12 H 1.282 -9.019 0.047 1.00 . A A . 29 VAL HG12 1 1 17 26833 1 1 29 VAL HG13 H 0.785 -10.057 -1.293 1.00 . A A . 29 VAL HG13 1 1 17 26834 1 1 29 VAL HG21 H 0.520 -7.850 -2.713 1.00 . A A . 29 VAL HG21 1 1 17 26835 1 1 29 VAL HG22 H 0.979 -6.922 -1.283 1.00 . A A . 29 VAL HG22 1 1 17 26836 1 1 29 VAL HG23 H -0.545 -6.580 -2.105 1.00 . A A . 29 VAL HG23 1 1 17 26837 1 1 29 VAL N N -2.868 -8.005 -1.879 1.00 . A A . 29 VAL N 1 1 17 26838 1 1 29 VAL O O -2.814 -10.051 0.246 1.00 . A A . 29 VAL O 1 1 17 26839 1 1 30 THR C C -1.651 -13.484 -0.437 1.00 . A A . 30 THR C 1 1 17 26840 1 1 30 THR CA C -2.876 -12.654 -0.886 1.00 . A A . 30 THR CA 1 1 17 26841 1 1 30 THR CB C -3.792 -13.502 -1.841 1.00 . A A . 30 THR CB 1 1 17 26842 1 1 30 THR CG2 C -5.108 -12.766 -2.187 1.00 . A A . 30 THR CG2 1 1 17 26843 1 1 30 THR H H -2.200 -11.423 -2.491 1.00 . A A . 30 THR H 1 1 17 26844 1 1 30 THR HA H -3.460 -12.398 -0.004 1.00 . A A . 30 THR HA 1 1 17 26845 1 1 30 THR HB H -4.046 -14.438 -1.346 1.00 . A A . 30 THR HB 1 1 17 26846 1 1 30 THR HG1 H -2.991 -13.009 -3.584 1.00 . A A . 30 THR HG1 1 1 17 26847 1 1 30 THR HG21 H -4.884 -11.827 -2.680 1.00 . A A . 30 THR HG21 1 1 17 26848 1 1 30 THR HG22 H -5.667 -12.568 -1.281 1.00 . A A . 30 THR HG22 1 1 17 26849 1 1 30 THR HG23 H -5.711 -13.376 -2.849 1.00 . A A . 30 THR HG23 1 1 17 26850 1 1 30 THR N N -2.445 -11.398 -1.542 1.00 . A A . 30 THR N 1 1 17 26851 1 1 30 THR O O -1.691 -14.163 0.596 1.00 . A A . 30 THR O 1 1 17 26852 1 1 30 THR OG1 O -3.087 -13.811 -3.056 1.00 . A A . 30 THR OG1 1 1 17 26853 1 1 31 THR C C 1.916 -13.203 -1.126 1.00 . A A . 31 THR C 1 1 17 26854 1 1 31 THR CA C 0.704 -14.152 -0.987 1.00 . A A . 31 THR CA 1 1 17 26855 1 1 31 THR CB C 0.856 -15.352 -1.991 1.00 . A A . 31 THR CB 1 1 17 26856 1 1 31 THR CG2 C -0.285 -16.375 -1.856 1.00 . A A . 31 THR CG2 1 1 17 26857 1 1 31 THR H H -0.581 -12.783 -1.978 1.00 . A A . 31 THR H 1 1 17 26858 1 1 31 THR HA H 0.693 -14.545 0.027 1.00 . A A . 31 THR HA 1 1 17 26859 1 1 31 THR HB H 1.794 -15.857 -1.786 1.00 . A A . 31 THR HB 1 1 17 26860 1 1 31 THR HG1 H 0.168 -14.255 -3.473 1.00 . A A . 31 THR HG1 1 1 17 26861 1 1 31 THR HG21 H -1.231 -15.899 -2.086 1.00 . A A . 31 THR HG21 1 1 17 26862 1 1 31 THR HG22 H -0.316 -16.763 -0.843 1.00 . A A . 31 THR HG22 1 1 17 26863 1 1 31 THR HG23 H -0.125 -17.194 -2.543 1.00 . A A . 31 THR HG23 1 1 17 26864 1 1 31 THR N N -0.554 -13.399 -1.219 1.00 . A A . 31 THR N 1 1 17 26865 1 1 31 THR O O 1.776 -12.087 -1.643 1.00 . A A . 31 THR O 1 1 17 26866 1 1 31 THR OG1 O 0.894 -14.868 -3.342 1.00 . A A . 31 THR OG1 1 1 17 26867 1 1 32 GLU C C 4.680 -12.448 -2.193 1.00 . A A . 32 GLU C 1 1 17 26868 1 1 32 GLU CA C 4.375 -12.906 -0.753 1.00 . A A . 32 GLU CA 1 1 17 26869 1 1 32 GLU CB C 5.564 -13.751 -0.221 1.00 . A A . 32 GLU CB 1 1 17 26870 1 1 32 GLU CD C 8.106 -13.900 0.224 1.00 . A A . 32 GLU CD 1 1 17 26871 1 1 32 GLU CG C 6.928 -13.020 -0.225 1.00 . A A . 32 GLU CG 1 1 17 26872 1 1 32 GLU H H 3.138 -14.581 -0.319 1.00 . A A . 32 GLU H 1 1 17 26873 1 1 32 GLU HA H 4.256 -12.029 -0.118 1.00 . A A . 32 GLU HA 1 1 17 26874 1 1 32 GLU HB2 H 5.342 -14.057 0.795 1.00 . A A . 32 GLU HB2 1 1 17 26875 1 1 32 GLU HB3 H 5.654 -14.639 -0.835 1.00 . A A . 32 GLU HB3 1 1 17 26876 1 1 32 GLU HG2 H 7.132 -12.672 -1.233 1.00 . A A . 32 GLU HG2 1 1 17 26877 1 1 32 GLU HG3 H 6.858 -12.149 0.432 1.00 . A A . 32 GLU HG3 1 1 17 26878 1 1 32 GLU N N 3.108 -13.678 -0.691 1.00 . A A . 32 GLU N 1 1 17 26879 1 1 32 GLU O O 5.133 -11.313 -2.401 1.00 . A A . 32 GLU O 1 1 17 26880 1 1 32 GLU OE1 O 8.522 -14.782 -0.555 1.00 . A A . 32 GLU OE1 1 1 17 26881 1 1 32 GLU OE2 O 8.615 -13.707 1.349 1.00 . A A . 32 GLU OE2 1 1 17 26882 1 1 33 GLU C C 3.957 -11.832 -5.101 1.00 . A A . 33 GLU C 1 1 17 26883 1 1 33 GLU CA C 4.663 -13.099 -4.605 1.00 . A A . 33 GLU CA 1 1 17 26884 1 1 33 GLU CB C 4.245 -14.308 -5.477 1.00 . A A . 33 GLU CB 1 1 17 26885 1 1 33 GLU CD C 4.845 -16.637 -6.318 1.00 . A A . 33 GLU CD 1 1 17 26886 1 1 33 GLU CG C 5.083 -15.574 -5.238 1.00 . A A . 33 GLU CG 1 1 17 26887 1 1 33 GLU H H 4.003 -14.203 -2.916 1.00 . A A . 33 GLU H 1 1 17 26888 1 1 33 GLU HA H 5.740 -12.956 -4.714 1.00 . A A . 33 GLU HA 1 1 17 26889 1 1 33 GLU HB2 H 3.205 -14.542 -5.274 1.00 . A A . 33 GLU HB2 1 1 17 26890 1 1 33 GLU HB3 H 4.336 -14.034 -6.530 1.00 . A A . 33 GLU HB3 1 1 17 26891 1 1 33 GLU HG2 H 6.135 -15.298 -5.230 1.00 . A A . 33 GLU HG2 1 1 17 26892 1 1 33 GLU HG3 H 4.827 -15.990 -4.266 1.00 . A A . 33 GLU HG3 1 1 17 26893 1 1 33 GLU N N 4.401 -13.344 -3.172 1.00 . A A . 33 GLU N 1 1 17 26894 1 1 33 GLU O O 4.559 -11.059 -5.847 1.00 . A A . 33 GLU O 1 1 17 26895 1 1 33 GLU OE1 O 3.828 -17.361 -6.248 1.00 . A A . 33 GLU OE1 1 1 17 26896 1 1 33 GLU OE2 O 5.658 -16.727 -7.266 1.00 . A A . 33 GLU OE2 1 1 17 26897 1 1 34 ASP C C 2.590 -9.152 -4.591 1.00 . A A . 34 ASP C 1 1 17 26898 1 1 34 ASP CA C 1.883 -10.435 -5.017 1.00 . A A . 34 ASP CA 1 1 17 26899 1 1 34 ASP CB C 0.468 -10.458 -4.379 1.00 . A A . 34 ASP CB 1 1 17 26900 1 1 34 ASP CG C -0.385 -11.636 -4.845 1.00 . A A . 34 ASP CG 1 1 17 26901 1 1 34 ASP H H 2.302 -12.287 -4.037 1.00 . A A . 34 ASP H 1 1 17 26902 1 1 34 ASP HA H 1.778 -10.435 -6.100 1.00 . A A . 34 ASP HA 1 1 17 26903 1 1 34 ASP HB2 H 0.567 -10.488 -3.297 1.00 . A A . 34 ASP HB2 1 1 17 26904 1 1 34 ASP HB3 H -0.058 -9.540 -4.643 1.00 . A A . 34 ASP HB3 1 1 17 26905 1 1 34 ASP N N 2.694 -11.624 -4.643 1.00 . A A . 34 ASP N 1 1 17 26906 1 1 34 ASP O O 2.677 -8.213 -5.377 1.00 . A A . 34 ASP O 1 1 17 26907 1 1 34 ASP OD1 O -0.696 -11.713 -6.048 1.00 . A A . 34 ASP OD1 1 1 17 26908 1 1 34 ASP OD2 O -0.781 -12.459 -4.016 1.00 . A A . 34 ASP OD2 1 1 17 26909 1 1 35 ALA C C 5.135 -7.700 -3.499 1.00 . A A . 35 ALA C 1 1 17 26910 1 1 35 ALA CA C 3.828 -8.007 -2.743 1.00 . A A . 35 ALA CA 1 1 17 26911 1 1 35 ALA CB C 4.097 -8.268 -1.246 1.00 . A A . 35 ALA CB 1 1 17 26912 1 1 35 ALA H H 3.046 -9.983 -2.820 1.00 . A A . 35 ALA H 1 1 17 26913 1 1 35 ALA HA H 3.168 -7.139 -2.816 1.00 . A A . 35 ALA HA 1 1 17 26914 1 1 35 ALA HB1 H 4.581 -7.408 -0.801 1.00 . A A . 35 ALA HB1 1 1 17 26915 1 1 35 ALA HB2 H 4.740 -9.130 -1.133 1.00 . A A . 35 ALA HB2 1 1 17 26916 1 1 35 ALA HB3 H 3.159 -8.453 -0.731 1.00 . A A . 35 ALA HB3 1 1 17 26917 1 1 35 ALA N N 3.123 -9.157 -3.346 1.00 . A A . 35 ALA N 1 1 17 26918 1 1 35 ALA O O 5.522 -6.534 -3.644 1.00 . A A . 35 ALA O 1 1 17 26919 1 1 36 LYS C C 6.710 -8.098 -6.200 1.00 . A A . 36 LYS C 1 1 17 26920 1 1 36 LYS CA C 7.025 -8.651 -4.792 1.00 . A A . 36 LYS CA 1 1 17 26921 1 1 36 LYS CB C 7.723 -10.030 -4.867 1.00 . A A . 36 LYS CB 1 1 17 26922 1 1 36 LYS CD C 8.810 -11.978 -3.564 1.00 . A A . 36 LYS CD 1 1 17 26923 1 1 36 LYS CE C 10.158 -11.935 -4.311 1.00 . A A . 36 LYS CE 1 1 17 26924 1 1 36 LYS CG C 8.116 -10.599 -3.485 1.00 . A A . 36 LYS CG 1 1 17 26925 1 1 36 LYS H H 5.455 -9.659 -3.786 1.00 . A A . 36 LYS H 1 1 17 26926 1 1 36 LYS HA H 7.690 -7.953 -4.290 1.00 . A A . 36 LYS HA 1 1 17 26927 1 1 36 LYS HB2 H 7.052 -10.736 -5.350 1.00 . A A . 36 LYS HB2 1 1 17 26928 1 1 36 LYS HB3 H 8.623 -9.938 -5.469 1.00 . A A . 36 LYS HB3 1 1 17 26929 1 1 36 LYS HD2 H 8.985 -12.334 -2.554 1.00 . A A . 36 LYS HD2 1 1 17 26930 1 1 36 LYS HD3 H 8.149 -12.677 -4.070 1.00 . A A . 36 LYS HD3 1 1 17 26931 1 1 36 LYS HE2 H 9.986 -11.688 -5.348 1.00 . A A . 36 LYS HE2 1 1 17 26932 1 1 36 LYS HE3 H 10.784 -11.173 -3.860 1.00 . A A . 36 LYS HE3 1 1 17 26933 1 1 36 LYS HG2 H 8.783 -9.899 -2.997 1.00 . A A . 36 LYS HG2 1 1 17 26934 1 1 36 LYS HG3 H 7.215 -10.697 -2.887 1.00 . A A . 36 LYS HG3 1 1 17 26935 1 1 36 LYS HZ1 H 10.944 -13.552 -3.260 1.00 . A A . 36 LYS HZ1 1 1 17 26936 1 1 36 LYS HZ2 H 11.827 -13.130 -4.644 1.00 . A A . 36 LYS HZ2 1 1 17 26937 1 1 36 LYS HZ3 H 10.356 -13.943 -4.796 1.00 . A A . 36 LYS HZ3 1 1 17 26938 1 1 36 LYS N N 5.797 -8.761 -3.985 1.00 . A A . 36 LYS N 1 1 17 26939 1 1 36 LYS NZ N 10.870 -13.229 -4.248 1.00 . A A . 36 LYS NZ 1 1 17 26940 1 1 36 LYS O O 7.548 -7.431 -6.823 1.00 . A A . 36 LYS O 1 1 17 26941 1 1 37 GLN C C 4.575 -6.345 -7.752 1.00 . A A . 37 GLN C 1 1 17 26942 1 1 37 GLN CA C 4.963 -7.819 -7.946 1.00 . A A . 37 GLN CA 1 1 17 26943 1 1 37 GLN CB C 3.754 -8.645 -8.448 1.00 . A A . 37 GLN CB 1 1 17 26944 1 1 37 GLN CD C 2.888 -11.005 -8.999 1.00 . A A . 37 GLN CD 1 1 17 26945 1 1 37 GLN CG C 4.107 -10.109 -8.779 1.00 . A A . 37 GLN CG 1 1 17 26946 1 1 37 GLN H H 4.923 -9.015 -6.187 1.00 . A A . 37 GLN H 1 1 17 26947 1 1 37 GLN HA H 5.755 -7.874 -8.689 1.00 . A A . 37 GLN HA 1 1 17 26948 1 1 37 GLN HB2 H 2.984 -8.638 -7.684 1.00 . A A . 37 GLN HB2 1 1 17 26949 1 1 37 GLN HB3 H 3.354 -8.178 -9.348 1.00 . A A . 37 GLN HB3 1 1 17 26950 1 1 37 GLN HE21 H 3.839 -12.579 -8.225 1.00 . A A . 37 GLN HE21 1 1 17 26951 1 1 37 GLN HE22 H 2.215 -12.861 -8.747 1.00 . A A . 37 GLN HE22 1 1 17 26952 1 1 37 GLN HG2 H 4.705 -10.121 -9.684 1.00 . A A . 37 GLN HG2 1 1 17 26953 1 1 37 GLN HG3 H 4.699 -10.514 -7.965 1.00 . A A . 37 GLN HG3 1 1 17 26954 1 1 37 GLN N N 5.488 -8.386 -6.687 1.00 . A A . 37 GLN N 1 1 17 26955 1 1 37 GLN NE2 N 2.993 -12.277 -8.621 1.00 . A A . 37 GLN NE2 1 1 17 26956 1 1 37 GLN O O 4.634 -5.556 -8.702 1.00 . A A . 37 GLN O 1 1 17 26957 1 1 37 GLN OE1 O 1.856 -10.552 -9.488 1.00 . A A . 37 GLN OE1 1 1 17 26958 1 1 38 VAL C C 5.225 -3.791 -6.181 1.00 . A A . 38 VAL C 1 1 17 26959 1 1 38 VAL CA C 3.916 -4.584 -6.130 1.00 . A A . 38 VAL CA 1 1 17 26960 1 1 38 VAL CB C 3.253 -4.422 -4.704 1.00 . A A . 38 VAL CB 1 1 17 26961 1 1 38 VAL CG1 C 2.958 -2.934 -4.384 1.00 . A A . 38 VAL CG1 1 1 17 26962 1 1 38 VAL CG2 C 1.968 -5.264 -4.589 1.00 . A A . 38 VAL CG2 1 1 17 26963 1 1 38 VAL H H 4.056 -6.678 -5.830 1.00 . A A . 38 VAL H 1 1 17 26964 1 1 38 VAL HA H 3.229 -4.169 -6.869 1.00 . A A . 38 VAL HA 1 1 17 26965 1 1 38 VAL HB H 3.962 -4.788 -3.961 1.00 . A A . 38 VAL HB 1 1 17 26966 1 1 38 VAL HG11 H 2.266 -2.538 -5.119 1.00 . A A . 38 VAL HG11 1 1 17 26967 1 1 38 VAL HG12 H 3.873 -2.361 -4.416 1.00 . A A . 38 VAL HG12 1 1 17 26968 1 1 38 VAL HG13 H 2.520 -2.845 -3.396 1.00 . A A . 38 VAL HG13 1 1 17 26969 1 1 38 VAL HG21 H 1.274 -4.978 -5.369 1.00 . A A . 38 VAL HG21 1 1 17 26970 1 1 38 VAL HG22 H 1.501 -5.106 -3.622 1.00 . A A . 38 VAL HG22 1 1 17 26971 1 1 38 VAL HG23 H 2.206 -6.311 -4.697 1.00 . A A . 38 VAL HG23 1 1 17 26972 1 1 38 VAL N N 4.176 -5.983 -6.506 1.00 . A A . 38 VAL N 1 1 17 26973 1 1 38 VAL O O 5.217 -2.663 -6.644 1.00 . A A . 38 VAL O 1 1 17 26974 1 1 39 ILE C C 7.992 -3.326 -7.262 1.00 . A A . 39 ILE C 1 1 17 26975 1 1 39 ILE CA C 7.698 -3.783 -5.815 1.00 . A A . 39 ILE CA 1 1 17 26976 1 1 39 ILE CB C 8.835 -4.765 -5.334 1.00 . A A . 39 ILE CB 1 1 17 26977 1 1 39 ILE CD1 C 9.582 -6.261 -3.340 1.00 . A A . 39 ILE CD1 1 1 17 26978 1 1 39 ILE CG1 C 8.588 -5.231 -3.869 1.00 . A A . 39 ILE CG1 1 1 17 26979 1 1 39 ILE CG2 C 10.239 -4.124 -5.473 1.00 . A A . 39 ILE CG2 1 1 17 26980 1 1 39 ILE H H 6.264 -5.292 -5.321 1.00 . A A . 39 ILE H 1 1 17 26981 1 1 39 ILE HA H 7.699 -2.908 -5.163 1.00 . A A . 39 ILE HA 1 1 17 26982 1 1 39 ILE HB H 8.805 -5.634 -5.984 1.00 . A A . 39 ILE HB 1 1 17 26983 1 1 39 ILE HD11 H 9.553 -7.147 -3.959 1.00 . A A . 39 ILE HD11 1 1 17 26984 1 1 39 ILE HD12 H 9.317 -6.524 -2.327 1.00 . A A . 39 ILE HD12 1 1 17 26985 1 1 39 ILE HD13 H 10.579 -5.847 -3.351 1.00 . A A . 39 ILE HD13 1 1 17 26986 1 1 39 ILE HG12 H 8.626 -4.376 -3.207 1.00 . A A . 39 ILE HG12 1 1 17 26987 1 1 39 ILE HG13 H 7.599 -5.672 -3.802 1.00 . A A . 39 ILE HG13 1 1 17 26988 1 1 39 ILE HG21 H 11.000 -4.837 -5.175 1.00 . A A . 39 ILE HG21 1 1 17 26989 1 1 39 ILE HG22 H 10.311 -3.246 -4.841 1.00 . A A . 39 ILE HG22 1 1 17 26990 1 1 39 ILE HG23 H 10.416 -3.834 -6.503 1.00 . A A . 39 ILE HG23 1 1 17 26991 1 1 39 ILE N N 6.348 -4.406 -5.731 1.00 . A A . 39 ILE N 1 1 17 26992 1 1 39 ILE O O 8.414 -2.184 -7.486 1.00 . A A . 39 ILE O 1 1 17 26993 1 1 40 LYS C C 6.935 -2.862 -10.152 1.00 . A A . 40 LYS C 1 1 17 26994 1 1 40 LYS CA C 7.904 -3.957 -9.668 1.00 . A A . 40 LYS CA 1 1 17 26995 1 1 40 LYS CB C 7.684 -5.240 -10.506 1.00 . A A . 40 LYS CB 1 1 17 26996 1 1 40 LYS CD C 8.454 -7.626 -11.091 1.00 . A A . 40 LYS CD 1 1 17 26997 1 1 40 LYS CE C 7.035 -8.220 -11.071 1.00 . A A . 40 LYS CE 1 1 17 26998 1 1 40 LYS CG C 8.619 -6.409 -10.146 1.00 . A A . 40 LYS CG 1 1 17 26999 1 1 40 LYS H H 7.371 -5.099 -7.962 1.00 . A A . 40 LYS H 1 1 17 27000 1 1 40 LYS HA H 8.927 -3.610 -9.814 1.00 . A A . 40 LYS HA 1 1 17 27001 1 1 40 LYS HB2 H 6.659 -5.573 -10.370 1.00 . A A . 40 LYS HB2 1 1 17 27002 1 1 40 LYS HB3 H 7.830 -5.000 -11.558 1.00 . A A . 40 LYS HB3 1 1 17 27003 1 1 40 LYS HD2 H 8.688 -7.315 -12.104 1.00 . A A . 40 LYS HD2 1 1 17 27004 1 1 40 LYS HD3 H 9.162 -8.394 -10.790 1.00 . A A . 40 LYS HD3 1 1 17 27005 1 1 40 LYS HE2 H 6.817 -8.593 -10.079 1.00 . A A . 40 LYS HE2 1 1 17 27006 1 1 40 LYS HE3 H 6.321 -7.449 -11.326 1.00 . A A . 40 LYS HE3 1 1 17 27007 1 1 40 LYS HG2 H 9.647 -6.062 -10.205 1.00 . A A . 40 LYS HG2 1 1 17 27008 1 1 40 LYS HG3 H 8.411 -6.720 -9.125 1.00 . A A . 40 LYS HG3 1 1 17 27009 1 1 40 LYS HZ1 H 7.029 -8.987 -13.007 1.00 . A A . 40 LYS HZ1 1 1 17 27010 1 1 40 LYS HZ2 H 5.938 -9.750 -11.966 1.00 . A A . 40 LYS HZ2 1 1 17 27011 1 1 40 LYS HZ3 H 7.593 -10.077 -11.842 1.00 . A A . 40 LYS HZ3 1 1 17 27012 1 1 40 LYS N N 7.717 -4.228 -8.228 1.00 . A A . 40 LYS N 1 1 17 27013 1 1 40 LYS NZ N 6.889 -9.334 -12.038 1.00 . A A . 40 LYS NZ 1 1 17 27014 1 1 40 LYS O O 7.311 -2.011 -10.969 1.00 . A A . 40 LYS O 1 1 17 27015 1 1 41 GLU C C 4.982 -0.529 -9.552 1.00 . A A . 41 GLU C 1 1 17 27016 1 1 41 GLU CA C 4.622 -1.957 -10.005 1.00 . A A . 41 GLU CA 1 1 17 27017 1 1 41 GLU CB C 3.263 -2.371 -9.375 1.00 . A A . 41 GLU CB 1 1 17 27018 1 1 41 GLU CD C 0.812 -1.669 -8.940 1.00 . A A . 41 GLU CD 1 1 17 27019 1 1 41 GLU CG C 2.071 -1.478 -9.800 1.00 . A A . 41 GLU CG 1 1 17 27020 1 1 41 GLU H H 5.475 -3.603 -8.984 1.00 . A A . 41 GLU H 1 1 17 27021 1 1 41 GLU HA H 4.522 -1.969 -11.084 1.00 . A A . 41 GLU HA 1 1 17 27022 1 1 41 GLU HB2 H 3.043 -3.397 -9.659 1.00 . A A . 41 GLU HB2 1 1 17 27023 1 1 41 GLU HB3 H 3.357 -2.328 -8.295 1.00 . A A . 41 GLU HB3 1 1 17 27024 1 1 41 GLU HG2 H 2.381 -0.436 -9.749 1.00 . A A . 41 GLU HG2 1 1 17 27025 1 1 41 GLU HG3 H 1.822 -1.704 -10.835 1.00 . A A . 41 GLU HG3 1 1 17 27026 1 1 41 GLU N N 5.686 -2.909 -9.639 1.00 . A A . 41 GLU N 1 1 17 27027 1 1 41 GLU O O 4.734 0.424 -10.278 1.00 . A A . 41 GLU O 1 1 17 27028 1 1 41 GLU OE1 O 0.066 -2.642 -9.175 1.00 . A A . 41 GLU OE1 1 1 17 27029 1 1 41 GLU OE2 O 0.552 -0.834 -8.039 1.00 . A A . 41 GLU OE2 1 1 17 27030 1 1 42 ILE C C 7.103 1.511 -8.610 1.00 . A A . 42 ILE C 1 1 17 27031 1 1 42 ILE CA C 5.985 0.876 -7.759 1.00 . A A . 42 ILE CA 1 1 17 27032 1 1 42 ILE CB C 6.491 0.680 -6.274 1.00 . A A . 42 ILE CB 1 1 17 27033 1 1 42 ILE CD1 C 5.826 -0.374 -3.983 1.00 . A A . 42 ILE CD1 1 1 17 27034 1 1 42 ILE CG1 C 5.357 0.119 -5.354 1.00 . A A . 42 ILE CG1 1 1 17 27035 1 1 42 ILE CG2 C 7.048 1.995 -5.688 1.00 . A A . 42 ILE CG2 1 1 17 27036 1 1 42 ILE H H 5.698 -1.207 -7.817 1.00 . A A . 42 ILE H 1 1 17 27037 1 1 42 ILE HA H 5.124 1.542 -7.743 1.00 . A A . 42 ILE HA 1 1 17 27038 1 1 42 ILE HB H 7.305 -0.041 -6.301 1.00 . A A . 42 ILE HB 1 1 17 27039 1 1 42 ILE HD11 H 6.275 0.445 -3.433 1.00 . A A . 42 ILE HD11 1 1 17 27040 1 1 42 ILE HD12 H 6.550 -1.166 -4.107 1.00 . A A . 42 ILE HD12 1 1 17 27041 1 1 42 ILE HD13 H 4.977 -0.748 -3.431 1.00 . A A . 42 ILE HD13 1 1 17 27042 1 1 42 ILE HG12 H 4.616 0.890 -5.185 1.00 . A A . 42 ILE HG12 1 1 17 27043 1 1 42 ILE HG13 H 4.878 -0.715 -5.849 1.00 . A A . 42 ILE HG13 1 1 17 27044 1 1 42 ILE HG21 H 6.275 2.753 -5.688 1.00 . A A . 42 ILE HG21 1 1 17 27045 1 1 42 ILE HG22 H 7.883 2.341 -6.283 1.00 . A A . 42 ILE HG22 1 1 17 27046 1 1 42 ILE HG23 H 7.388 1.832 -4.670 1.00 . A A . 42 ILE HG23 1 1 17 27047 1 1 42 ILE N N 5.559 -0.407 -8.344 1.00 . A A . 42 ILE N 1 1 17 27048 1 1 42 ILE O O 7.122 2.726 -8.816 1.00 . A A . 42 ILE O 1 1 17 27049 1 1 43 GLN C C 8.683 1.547 -11.329 1.00 . A A . 43 GLN C 1 1 17 27050 1 1 43 GLN CA C 9.167 1.091 -9.933 1.00 . A A . 43 GLN CA 1 1 17 27051 1 1 43 GLN CB C 10.205 -0.063 -10.044 1.00 . A A . 43 GLN CB 1 1 17 27052 1 1 43 GLN CD C 11.841 -1.626 -8.778 1.00 . A A . 43 GLN CD 1 1 17 27053 1 1 43 GLN CG C 10.838 -0.465 -8.689 1.00 . A A . 43 GLN CG 1 1 17 27054 1 1 43 GLN H H 7.940 -0.293 -8.879 1.00 . A A . 43 GLN H 1 1 17 27055 1 1 43 GLN HA H 9.640 1.935 -9.436 1.00 . A A . 43 GLN HA 1 1 17 27056 1 1 43 GLN HB2 H 9.717 -0.935 -10.468 1.00 . A A . 43 GLN HB2 1 1 17 27057 1 1 43 GLN HB3 H 11.005 0.245 -10.712 1.00 . A A . 43 GLN HB3 1 1 17 27058 1 1 43 GLN HE21 H 11.458 -2.168 -6.903 1.00 . A A . 43 GLN HE21 1 1 17 27059 1 1 43 GLN HE22 H 12.624 -3.129 -7.740 1.00 . A A . 43 GLN HE22 1 1 17 27060 1 1 43 GLN HG2 H 11.355 0.395 -8.284 1.00 . A A . 43 GLN HG2 1 1 17 27061 1 1 43 GLN HG3 H 10.042 -0.746 -8.007 1.00 . A A . 43 GLN HG3 1 1 17 27062 1 1 43 GLN N N 8.029 0.662 -9.094 1.00 . A A . 43 GLN N 1 1 17 27063 1 1 43 GLN NE2 N 11.986 -2.383 -7.697 1.00 . A A . 43 GLN NE2 1 1 17 27064 1 1 43 GLN O O 9.149 2.566 -11.859 1.00 . A A . 43 GLN O 1 1 17 27065 1 1 43 GLN OE1 O 12.499 -1.820 -9.798 1.00 . A A . 43 GLN OE1 1 1 17 27066 1 1 44 LYS C C 6.283 2.300 -13.236 1.00 . A A . 44 LYS C 1 1 17 27067 1 1 44 LYS CA C 7.138 1.022 -13.224 1.00 . A A . 44 LYS CA 1 1 17 27068 1 1 44 LYS CB C 6.282 -0.218 -13.650 1.00 . A A . 44 LYS CB 1 1 17 27069 1 1 44 LYS CD C 6.433 0.231 -16.197 1.00 . A A . 44 LYS CD 1 1 17 27070 1 1 44 LYS CE C 5.632 0.452 -17.494 1.00 . A A . 44 LYS CE 1 1 17 27071 1 1 44 LYS CG C 5.512 -0.065 -14.985 1.00 . A A . 44 LYS CG 1 1 17 27072 1 1 44 LYS H H 7.417 0.001 -11.384 1.00 . A A . 44 LYS H 1 1 17 27073 1 1 44 LYS HA H 7.953 1.140 -13.929 1.00 . A A . 44 LYS HA 1 1 17 27074 1 1 44 LYS HB2 H 6.937 -1.079 -13.734 1.00 . A A . 44 LYS HB2 1 1 17 27075 1 1 44 LYS HB3 H 5.557 -0.423 -12.868 1.00 . A A . 44 LYS HB3 1 1 17 27076 1 1 44 LYS HD2 H 7.014 1.126 -15.990 1.00 . A A . 44 LYS HD2 1 1 17 27077 1 1 44 LYS HD3 H 7.109 -0.606 -16.339 1.00 . A A . 44 LYS HD3 1 1 17 27078 1 1 44 LYS HE2 H 4.913 1.247 -17.335 1.00 . A A . 44 LYS HE2 1 1 17 27079 1 1 44 LYS HE3 H 6.312 0.746 -18.285 1.00 . A A . 44 LYS HE3 1 1 17 27080 1 1 44 LYS HG2 H 4.962 -0.982 -15.180 1.00 . A A . 44 LYS HG2 1 1 17 27081 1 1 44 LYS HG3 H 4.804 0.749 -14.875 1.00 . A A . 44 LYS HG3 1 1 17 27082 1 1 44 LYS HZ1 H 4.311 -0.563 -18.757 1.00 . A A . 44 LYS HZ1 1 1 17 27083 1 1 44 LYS HZ2 H 4.283 -1.117 -17.162 1.00 . A A . 44 LYS HZ2 1 1 17 27084 1 1 44 LYS HZ3 H 5.575 -1.522 -18.177 1.00 . A A . 44 LYS HZ3 1 1 17 27085 1 1 44 LYS N N 7.729 0.779 -11.889 1.00 . A A . 44 LYS N 1 1 17 27086 1 1 44 LYS NZ N 4.900 -0.770 -17.924 1.00 . A A . 44 LYS NZ 1 1 17 27087 1 1 44 LYS O O 6.463 3.179 -14.086 1.00 . A A . 44 LYS O 1 1 17 27088 1 1 45 LYS C C 5.036 4.723 -11.534 1.00 . A A . 45 LYS C 1 1 17 27089 1 1 45 LYS CA C 4.386 3.461 -12.149 1.00 . A A . 45 LYS CA 1 1 17 27090 1 1 45 LYS CB C 3.201 2.925 -11.301 1.00 . A A . 45 LYS CB 1 1 17 27091 1 1 45 LYS CD C 0.775 3.115 -10.481 1.00 . A A . 45 LYS CD 1 1 17 27092 1 1 45 LYS CE C 0.348 1.712 -10.949 1.00 . A A . 45 LYS CE 1 1 17 27093 1 1 45 LYS CG C 1.899 3.747 -11.345 1.00 . A A . 45 LYS CG 1 1 17 27094 1 1 45 LYS H H 5.386 1.708 -11.571 1.00 . A A . 45 LYS H 1 1 17 27095 1 1 45 LYS HA H 4.028 3.700 -13.144 1.00 . A A . 45 LYS HA 1 1 17 27096 1 1 45 LYS HB2 H 2.965 1.923 -11.649 1.00 . A A . 45 LYS HB2 1 1 17 27097 1 1 45 LYS HB3 H 3.526 2.853 -10.268 1.00 . A A . 45 LYS HB3 1 1 17 27098 1 1 45 LYS HD2 H 1.121 3.043 -9.456 1.00 . A A . 45 LYS HD2 1 1 17 27099 1 1 45 LYS HD3 H -0.089 3.768 -10.509 1.00 . A A . 45 LYS HD3 1 1 17 27100 1 1 45 LYS HE2 H -0.063 1.780 -11.948 1.00 . A A . 45 LYS HE2 1 1 17 27101 1 1 45 LYS HE3 H 1.216 1.064 -10.966 1.00 . A A . 45 LYS HE3 1 1 17 27102 1 1 45 LYS HG2 H 2.101 4.750 -10.977 1.00 . A A . 45 LYS HG2 1 1 17 27103 1 1 45 LYS HG3 H 1.561 3.810 -12.374 1.00 . A A . 45 LYS HG3 1 1 17 27104 1 1 45 LYS HZ1 H -1.002 0.203 -10.452 1.00 . A A . 45 LYS HZ1 1 1 17 27105 1 1 45 LYS HZ2 H -1.495 1.744 -9.961 1.00 . A A . 45 LYS HZ2 1 1 17 27106 1 1 45 LYS HZ3 H -0.272 0.930 -9.115 1.00 . A A . 45 LYS HZ3 1 1 17 27107 1 1 45 LYS N N 5.381 2.389 -12.262 1.00 . A A . 45 LYS N 1 1 17 27108 1 1 45 LYS NZ N -0.676 1.108 -10.056 1.00 . A A . 45 LYS NZ 1 1 17 27109 1 1 45 LYS O O 4.531 5.831 -11.708 1.00 . A A . 45 LYS O 1 1 17 27110 1 1 46 GLY C C 6.401 6.268 -9.064 1.00 . A A . 46 GLY C 1 1 17 27111 1 1 46 GLY CA C 7.000 5.615 -10.295 1.00 . A A . 46 GLY CA 1 1 17 27112 1 1 46 GLY H H 6.430 3.594 -10.640 1.00 . A A . 46 GLY H 1 1 17 27113 1 1 46 GLY HA2 H 7.969 5.211 -10.031 1.00 . A A . 46 GLY HA2 1 1 17 27114 1 1 46 GLY HA3 H 7.140 6.361 -11.069 1.00 . A A . 46 GLY HA3 1 1 17 27115 1 1 46 GLY N N 6.167 4.518 -10.819 1.00 . A A . 46 GLY N 1 1 17 27116 1 1 46 GLY O O 6.347 7.498 -8.966 1.00 . A A . 46 GLY O 1 1 17 27117 1 1 47 VAL C C 6.188 6.293 -5.820 1.00 . A A . 47 VAL C 1 1 17 27118 1 1 47 VAL CA C 5.204 5.884 -6.932 1.00 . A A . 47 VAL CA 1 1 17 27119 1 1 47 VAL CB C 4.259 4.743 -6.407 1.00 . A A . 47 VAL CB 1 1 17 27120 1 1 47 VAL CG1 C 3.290 5.272 -5.317 1.00 . A A . 47 VAL CG1 1 1 17 27121 1 1 47 VAL CG2 C 3.494 4.063 -7.574 1.00 . A A . 47 VAL CG2 1 1 17 27122 1 1 47 VAL H H 6.150 4.480 -8.207 1.00 . A A . 47 VAL H 1 1 17 27123 1 1 47 VAL HA H 4.588 6.742 -7.213 1.00 . A A . 47 VAL HA 1 1 17 27124 1 1 47 VAL HB H 4.887 3.982 -5.943 1.00 . A A . 47 VAL HB 1 1 17 27125 1 1 47 VAL HG11 H 2.660 6.048 -5.733 1.00 . A A . 47 VAL HG11 1 1 17 27126 1 1 47 VAL HG12 H 3.857 5.683 -4.489 1.00 . A A . 47 VAL HG12 1 1 17 27127 1 1 47 VAL HG13 H 2.669 4.464 -4.951 1.00 . A A . 47 VAL HG13 1 1 17 27128 1 1 47 VAL HG21 H 4.199 3.651 -8.289 1.00 . A A . 47 VAL HG21 1 1 17 27129 1 1 47 VAL HG22 H 2.865 4.789 -8.074 1.00 . A A . 47 VAL HG22 1 1 17 27130 1 1 47 VAL HG23 H 2.875 3.262 -7.190 1.00 . A A . 47 VAL HG23 1 1 17 27131 1 1 47 VAL N N 5.947 5.435 -8.121 1.00 . A A . 47 VAL N 1 1 17 27132 1 1 47 VAL O O 6.989 5.464 -5.376 1.00 . A A . 47 VAL O 1 1 17 27133 1 1 48 GLN C C 6.574 7.547 -2.940 1.00 . A A . 48 GLN C 1 1 17 27134 1 1 48 GLN CA C 7.011 8.090 -4.316 1.00 . A A . 48 GLN CA 1 1 17 27135 1 1 48 GLN CB C 6.996 9.642 -4.294 1.00 . A A . 48 GLN CB 1 1 17 27136 1 1 48 GLN CD C 7.454 11.841 -5.514 1.00 . A A . 48 GLN CD 1 1 17 27137 1 1 48 GLN CG C 7.514 10.311 -5.581 1.00 . A A . 48 GLN CG 1 1 17 27138 1 1 48 GLN H H 5.499 8.182 -5.814 1.00 . A A . 48 GLN H 1 1 17 27139 1 1 48 GLN HA H 8.025 7.756 -4.517 1.00 . A A . 48 GLN HA 1 1 17 27140 1 1 48 GLN HB2 H 5.975 9.974 -4.126 1.00 . A A . 48 GLN HB2 1 1 17 27141 1 1 48 GLN HB3 H 7.610 9.986 -3.466 1.00 . A A . 48 GLN HB3 1 1 17 27142 1 1 48 GLN HE21 H 9.299 11.931 -4.770 1.00 . A A . 48 GLN HE21 1 1 17 27143 1 1 48 GLN HE22 H 8.500 13.446 -5.010 1.00 . A A . 48 GLN HE22 1 1 17 27144 1 1 48 GLN HG2 H 8.541 10.006 -5.753 1.00 . A A . 48 GLN HG2 1 1 17 27145 1 1 48 GLN HG3 H 6.907 9.978 -6.421 1.00 . A A . 48 GLN HG3 1 1 17 27146 1 1 48 GLN N N 6.139 7.568 -5.392 1.00 . A A . 48 GLN N 1 1 17 27147 1 1 48 GLN NE2 N 8.522 12.469 -5.045 1.00 . A A . 48 GLN NE2 1 1 17 27148 1 1 48 GLN O O 7.385 6.993 -2.185 1.00 . A A . 48 GLN O 1 1 17 27149 1 1 48 GLN OE1 O 6.443 12.450 -5.865 1.00 . A A . 48 GLN OE1 1 1 17 27150 1 1 49 LYS C C 3.712 6.191 -1.492 1.00 . A A . 49 LYS C 1 1 17 27151 1 1 49 LYS CA C 4.706 7.346 -1.329 1.00 . A A . 49 LYS CA 1 1 17 27152 1 1 49 LYS CB C 4.018 8.582 -0.680 1.00 . A A . 49 LYS CB 1 1 17 27153 1 1 49 LYS CD C 4.308 10.818 0.582 1.00 . A A . 49 LYS CD 1 1 17 27154 1 1 49 LYS CE C 3.500 11.772 -0.307 1.00 . A A . 49 LYS CE 1 1 17 27155 1 1 49 LYS CG C 5.005 9.678 -0.203 1.00 . A A . 49 LYS CG 1 1 17 27156 1 1 49 LYS H H 4.677 8.077 -3.316 1.00 . A A . 49 LYS H 1 1 17 27157 1 1 49 LYS HA H 5.513 7.021 -0.676 1.00 . A A . 49 LYS HA 1 1 17 27158 1 1 49 LYS HB2 H 3.335 9.022 -1.401 1.00 . A A . 49 LYS HB2 1 1 17 27159 1 1 49 LYS HB3 H 3.444 8.250 0.180 1.00 . A A . 49 LYS HB3 1 1 17 27160 1 1 49 LYS HD2 H 3.644 10.380 1.320 1.00 . A A . 49 LYS HD2 1 1 17 27161 1 1 49 LYS HD3 H 5.070 11.391 1.103 1.00 . A A . 49 LYS HD3 1 1 17 27162 1 1 49 LYS HE2 H 2.824 11.200 -0.929 1.00 . A A . 49 LYS HE2 1 1 17 27163 1 1 49 LYS HE3 H 2.925 12.439 0.325 1.00 . A A . 49 LYS HE3 1 1 17 27164 1 1 49 LYS HG2 H 5.738 9.212 0.448 1.00 . A A . 49 LYS HG2 1 1 17 27165 1 1 49 LYS HG3 H 5.518 10.096 -1.067 1.00 . A A . 49 LYS HG3 1 1 17 27166 1 1 49 LYS HZ1 H 3.819 13.231 -1.764 1.00 . A A . 49 LYS HZ1 1 1 17 27167 1 1 49 LYS HZ2 H 4.941 11.973 -1.805 1.00 . A A . 49 LYS HZ2 1 1 17 27168 1 1 49 LYS HZ3 H 5.040 13.157 -0.603 1.00 . A A . 49 LYS HZ3 1 1 17 27169 1 1 49 LYS N N 5.276 7.705 -2.637 1.00 . A A . 49 LYS N 1 1 17 27170 1 1 49 LYS NZ N 4.387 12.587 -1.181 1.00 . A A . 49 LYS NZ 1 1 17 27171 1 1 49 LYS O O 2.747 6.281 -2.253 1.00 . A A . 49 LYS O 1 1 17 27172 1 1 50 VAL C C 2.707 3.650 0.701 1.00 . A A . 50 VAL C 1 1 17 27173 1 1 50 VAL CA C 3.194 3.869 -0.745 1.00 . A A . 50 VAL CA 1 1 17 27174 1 1 50 VAL CB C 4.045 2.627 -1.227 1.00 . A A . 50 VAL CB 1 1 17 27175 1 1 50 VAL CG1 C 3.212 1.314 -1.254 1.00 . A A . 50 VAL CG1 1 1 17 27176 1 1 50 VAL CG2 C 4.677 2.907 -2.615 1.00 . A A . 50 VAL CG2 1 1 17 27177 1 1 50 VAL H H 4.820 5.110 -0.249 1.00 . A A . 50 VAL H 1 1 17 27178 1 1 50 VAL HA H 2.338 3.988 -1.407 1.00 . A A . 50 VAL HA 1 1 17 27179 1 1 50 VAL HB H 4.858 2.487 -0.518 1.00 . A A . 50 VAL HB 1 1 17 27180 1 1 50 VAL HG11 H 2.824 1.107 -0.261 1.00 . A A . 50 VAL HG11 1 1 17 27181 1 1 50 VAL HG12 H 3.831 0.485 -1.569 1.00 . A A . 50 VAL HG12 1 1 17 27182 1 1 50 VAL HG13 H 2.383 1.423 -1.942 1.00 . A A . 50 VAL HG13 1 1 17 27183 1 1 50 VAL HG21 H 5.296 2.069 -2.915 1.00 . A A . 50 VAL HG21 1 1 17 27184 1 1 50 VAL HG22 H 5.294 3.797 -2.567 1.00 . A A . 50 VAL HG22 1 1 17 27185 1 1 50 VAL HG23 H 3.898 3.054 -3.353 1.00 . A A . 50 VAL HG23 1 1 17 27186 1 1 50 VAL N N 4.007 5.097 -0.784 1.00 . A A . 50 VAL N 1 1 17 27187 1 1 50 VAL O O 3.391 4.015 1.655 1.00 . A A . 50 VAL O 1 1 17 27188 1 1 51 VAL C C 0.817 1.172 2.195 1.00 . A A . 51 VAL C 1 1 17 27189 1 1 51 VAL CA C 0.913 2.705 2.129 1.00 . A A . 51 VAL CA 1 1 17 27190 1 1 51 VAL CB C -0.517 3.354 2.289 1.00 . A A . 51 VAL CB 1 1 17 27191 1 1 51 VAL CG1 C -1.265 2.822 3.531 1.00 . A A . 51 VAL CG1 1 1 17 27192 1 1 51 VAL CG2 C -0.414 4.894 2.341 1.00 . A A . 51 VAL CG2 1 1 17 27193 1 1 51 VAL H H 1.005 2.885 0.034 1.00 . A A . 51 VAL H 1 1 17 27194 1 1 51 VAL HA H 1.551 3.063 2.936 1.00 . A A . 51 VAL HA 1 1 17 27195 1 1 51 VAL HB H -1.099 3.091 1.412 1.00 . A A . 51 VAL HB 1 1 17 27196 1 1 51 VAL HG11 H -2.236 3.296 3.612 1.00 . A A . 51 VAL HG11 1 1 17 27197 1 1 51 VAL HG12 H -0.690 3.039 4.424 1.00 . A A . 51 VAL HG12 1 1 17 27198 1 1 51 VAL HG13 H -1.398 1.750 3.450 1.00 . A A . 51 VAL HG13 1 1 17 27199 1 1 51 VAL HG21 H 0.074 5.262 1.446 1.00 . A A . 51 VAL HG21 1 1 17 27200 1 1 51 VAL HG22 H 0.163 5.198 3.207 1.00 . A A . 51 VAL HG22 1 1 17 27201 1 1 51 VAL HG23 H -1.405 5.330 2.405 1.00 . A A . 51 VAL HG23 1 1 17 27202 1 1 51 VAL N N 1.510 3.083 0.839 1.00 . A A . 51 VAL N 1 1 17 27203 1 1 51 VAL O O 0.449 0.543 1.211 1.00 . A A . 51 VAL O 1 1 17 27204 1 1 52 LEU C C 0.133 -1.095 4.798 1.00 . A A . 52 LEU C 1 1 17 27205 1 1 52 LEU CA C 1.063 -0.869 3.584 1.00 . A A . 52 LEU CA 1 1 17 27206 1 1 52 LEU CB C 2.463 -1.505 3.807 1.00 . A A . 52 LEU CB 1 1 17 27207 1 1 52 LEU CD1 C 4.777 -2.169 2.916 1.00 . A A . 52 LEU CD1 1 1 17 27208 1 1 52 LEU CD2 C 2.814 -2.174 1.346 1.00 . A A . 52 LEU CD2 1 1 17 27209 1 1 52 LEU CG C 3.437 -1.504 2.576 1.00 . A A . 52 LEU CG 1 1 17 27210 1 1 52 LEU H H 1.570 1.134 4.052 1.00 . A A . 52 LEU H 1 1 17 27211 1 1 52 LEU HA H 0.607 -1.332 2.711 1.00 . A A . 52 LEU HA 1 1 17 27212 1 1 52 LEU HB2 H 2.945 -0.972 4.619 1.00 . A A . 52 LEU HB2 1 1 17 27213 1 1 52 LEU HB3 H 2.321 -2.534 4.122 1.00 . A A . 52 LEU HB3 1 1 17 27214 1 1 52 LEU HD11 H 5.439 -2.110 2.063 1.00 . A A . 52 LEU HD11 1 1 17 27215 1 1 52 LEU HD12 H 4.618 -3.209 3.175 1.00 . A A . 52 LEU HD12 1 1 17 27216 1 1 52 LEU HD13 H 5.232 -1.660 3.755 1.00 . A A . 52 LEU HD13 1 1 17 27217 1 1 52 LEU HD21 H 2.519 -3.191 1.580 1.00 . A A . 52 LEU HD21 1 1 17 27218 1 1 52 LEU HD22 H 3.529 -2.186 0.530 1.00 . A A . 52 LEU HD22 1 1 17 27219 1 1 52 LEU HD23 H 1.946 -1.613 1.037 1.00 . A A . 52 LEU HD23 1 1 17 27220 1 1 52 LEU HG H 3.652 -0.478 2.304 1.00 . A A . 52 LEU HG 1 1 17 27221 1 1 52 LEU N N 1.190 0.581 3.340 1.00 . A A . 52 LEU N 1 1 17 27222 1 1 52 LEU O O 0.505 -0.804 5.947 1.00 . A A . 52 LEU O 1 1 17 27223 1 1 53 VAL C C -2.217 -3.231 6.001 1.00 . A A . 53 VAL C 1 1 17 27224 1 1 53 VAL CA C -2.166 -1.768 5.510 1.00 . A A . 53 VAL CA 1 1 17 27225 1 1 53 VAL CB C -3.586 -1.359 4.946 1.00 . A A . 53 VAL CB 1 1 17 27226 1 1 53 VAL CG1 C -4.694 -1.490 6.034 1.00 . A A . 53 VAL CG1 1 1 17 27227 1 1 53 VAL CG2 C -3.569 0.072 4.356 1.00 . A A . 53 VAL CG2 1 1 17 27228 1 1 53 VAL H H -1.279 -1.832 3.594 1.00 . A A . 53 VAL H 1 1 17 27229 1 1 53 VAL HA H -1.951 -1.120 6.354 1.00 . A A . 53 VAL HA 1 1 17 27230 1 1 53 VAL HB H -3.834 -2.047 4.138 1.00 . A A . 53 VAL HB 1 1 17 27231 1 1 53 VAL HG11 H -4.747 -2.515 6.385 1.00 . A A . 53 VAL HG11 1 1 17 27232 1 1 53 VAL HG12 H -5.653 -1.211 5.620 1.00 . A A . 53 VAL HG12 1 1 17 27233 1 1 53 VAL HG13 H -4.465 -0.839 6.871 1.00 . A A . 53 VAL HG13 1 1 17 27234 1 1 53 VAL HG21 H -4.546 0.317 3.954 1.00 . A A . 53 VAL HG21 1 1 17 27235 1 1 53 VAL HG22 H -2.835 0.136 3.561 1.00 . A A . 53 VAL HG22 1 1 17 27236 1 1 53 VAL HG23 H -3.317 0.787 5.129 1.00 . A A . 53 VAL HG23 1 1 17 27237 1 1 53 VAL N N -1.093 -1.582 4.513 1.00 . A A . 53 VAL N 1 1 17 27238 1 1 53 VAL O O -2.480 -4.153 5.210 1.00 . A A . 53 VAL O 1 1 17 27239 1 1 54 GLY C C -1.132 -5.770 7.478 1.00 . A A . 54 GLY C 1 1 17 27240 1 1 54 GLY CA C -2.091 -4.704 7.987 1.00 . A A . 54 GLY CA 1 1 17 27241 1 1 54 GLY H H -1.647 -2.647 7.833 1.00 . A A . 54 GLY H 1 1 17 27242 1 1 54 GLY HA2 H -1.907 -4.557 9.042 1.00 . A A . 54 GLY HA2 1 1 17 27243 1 1 54 GLY HA3 H -3.111 -5.051 7.866 1.00 . A A . 54 GLY HA3 1 1 17 27244 1 1 54 GLY N N -1.950 -3.414 7.312 1.00 . A A . 54 GLY N 1 1 17 27245 1 1 54 GLY O O -1.486 -6.952 7.434 1.00 . A A . 54 GLY O 1 1 17 27246 1 1 55 VAL C C 2.079 -6.722 7.641 1.00 . A A . 55 VAL C 1 1 17 27247 1 1 55 VAL CA C 1.118 -6.250 6.529 1.00 . A A . 55 VAL CA 1 1 17 27248 1 1 55 VAL CB C 1.945 -5.532 5.380 1.00 . A A . 55 VAL CB 1 1 17 27249 1 1 55 VAL CG1 C 1.010 -4.985 4.272 1.00 . A A . 55 VAL CG1 1 1 17 27250 1 1 55 VAL CG2 C 2.848 -4.409 5.948 1.00 . A A . 55 VAL CG2 1 1 17 27251 1 1 55 VAL H H 0.322 -4.411 7.225 1.00 . A A . 55 VAL H 1 1 17 27252 1 1 55 VAL HA H 0.624 -7.124 6.102 1.00 . A A . 55 VAL HA 1 1 17 27253 1 1 55 VAL HB H 2.595 -6.278 4.914 1.00 . A A . 55 VAL HB 1 1 17 27254 1 1 55 VAL HG11 H 1.595 -4.504 3.496 1.00 . A A . 55 VAL HG11 1 1 17 27255 1 1 55 VAL HG12 H 0.322 -4.264 4.695 1.00 . A A . 55 VAL HG12 1 1 17 27256 1 1 55 VAL HG13 H 0.447 -5.796 3.836 1.00 . A A . 55 VAL HG13 1 1 17 27257 1 1 55 VAL HG21 H 3.399 -3.938 5.143 1.00 . A A . 55 VAL HG21 1 1 17 27258 1 1 55 VAL HG22 H 3.548 -4.824 6.662 1.00 . A A . 55 VAL HG22 1 1 17 27259 1 1 55 VAL HG23 H 2.236 -3.663 6.441 1.00 . A A . 55 VAL HG23 1 1 17 27260 1 1 55 VAL N N 0.086 -5.351 7.093 1.00 . A A . 55 VAL N 1 1 17 27261 1 1 55 VAL O O 2.139 -6.119 8.722 1.00 . A A . 55 VAL O 1 1 17 27262 1 1 56 SER C C 5.146 -7.359 7.965 1.00 . A A . 56 SER C 1 1 17 27263 1 1 56 SER CA C 3.930 -8.265 8.203 1.00 . A A . 56 SER CA 1 1 17 27264 1 1 56 SER CB C 4.273 -9.735 7.858 1.00 . A A . 56 SER CB 1 1 17 27265 1 1 56 SER H H 2.648 -8.273 6.519 1.00 . A A . 56 SER H 1 1 17 27266 1 1 56 SER HA H 3.626 -8.196 9.243 1.00 . A A . 56 SER HA 1 1 17 27267 1 1 56 SER HB2 H 5.105 -10.070 8.463 1.00 . A A . 56 SER HB2 1 1 17 27268 1 1 56 SER HB3 H 3.417 -10.366 8.057 1.00 . A A . 56 SER HB3 1 1 17 27269 1 1 56 SER HG H 4.630 -10.827 6.261 1.00 . A A . 56 SER HG 1 1 17 27270 1 1 56 SER N N 2.827 -7.794 7.352 1.00 . A A . 56 SER N 1 1 17 27271 1 1 56 SER O O 5.262 -6.777 6.880 1.00 . A A . 56 SER O 1 1 17 27272 1 1 56 SER OG O 4.631 -9.886 6.489 1.00 . A A . 56 SER OG 1 1 17 27273 1 1 57 GLU C C 8.277 -7.132 7.863 1.00 . A A . 57 GLU C 1 1 17 27274 1 1 57 GLU CA C 7.288 -6.441 8.826 1.00 . A A . 57 GLU CA 1 1 17 27275 1 1 57 GLU CB C 7.969 -6.165 10.194 1.00 . A A . 57 GLU CB 1 1 17 27276 1 1 57 GLU CD C 9.410 -7.016 12.132 1.00 . A A . 57 GLU CD 1 1 17 27277 1 1 57 GLU CG C 8.549 -7.398 10.915 1.00 . A A . 57 GLU CG 1 1 17 27278 1 1 57 GLU H H 5.878 -7.715 9.803 1.00 . A A . 57 GLU H 1 1 17 27279 1 1 57 GLU HA H 7.006 -5.481 8.386 1.00 . A A . 57 GLU HA 1 1 17 27280 1 1 57 GLU HB2 H 8.780 -5.457 10.033 1.00 . A A . 57 GLU HB2 1 1 17 27281 1 1 57 GLU HB3 H 7.240 -5.697 10.850 1.00 . A A . 57 GLU HB3 1 1 17 27282 1 1 57 GLU HG2 H 7.727 -8.033 11.243 1.00 . A A . 57 GLU HG2 1 1 17 27283 1 1 57 GLU HG3 H 9.160 -7.963 10.214 1.00 . A A . 57 GLU HG3 1 1 17 27284 1 1 57 GLU N N 6.047 -7.243 8.962 1.00 . A A . 57 GLU N 1 1 17 27285 1 1 57 GLU O O 9.181 -6.482 7.316 1.00 . A A . 57 GLU O 1 1 17 27286 1 1 57 GLU OE1 O 10.635 -6.793 11.965 1.00 . A A . 57 GLU OE1 1 1 17 27287 1 1 57 GLU OE2 O 8.872 -6.906 13.255 1.00 . A A . 57 GLU OE2 1 1 17 27288 1 1 58 LYS C C 8.562 -8.753 5.263 1.00 . A A . 58 LYS C 1 1 17 27289 1 1 58 LYS CA C 8.839 -9.264 6.691 1.00 . A A . 58 LYS CA 1 1 17 27290 1 1 58 LYS CB C 8.456 -10.769 6.808 1.00 . A A . 58 LYS CB 1 1 17 27291 1 1 58 LYS CD C 10.094 -11.344 8.759 1.00 . A A . 58 LYS CD 1 1 17 27292 1 1 58 LYS CE C 11.015 -12.420 8.145 1.00 . A A . 58 LYS CE 1 1 17 27293 1 1 58 LYS CG C 8.635 -11.375 8.222 1.00 . A A . 58 LYS CG 1 1 17 27294 1 1 58 LYS H H 7.411 -8.913 8.217 1.00 . A A . 58 LYS H 1 1 17 27295 1 1 58 LYS HA H 9.902 -9.150 6.908 1.00 . A A . 58 LYS HA 1 1 17 27296 1 1 58 LYS HB2 H 7.413 -10.889 6.524 1.00 . A A . 58 LYS HB2 1 1 17 27297 1 1 58 LYS HB3 H 9.066 -11.346 6.112 1.00 . A A . 58 LYS HB3 1 1 17 27298 1 1 58 LYS HD2 H 10.524 -10.370 8.560 1.00 . A A . 58 LYS HD2 1 1 17 27299 1 1 58 LYS HD3 H 10.064 -11.492 9.836 1.00 . A A . 58 LYS HD3 1 1 17 27300 1 1 58 LYS HE2 H 11.954 -12.421 8.680 1.00 . A A . 58 LYS HE2 1 1 17 27301 1 1 58 LYS HE3 H 10.543 -13.386 8.265 1.00 . A A . 58 LYS HE3 1 1 17 27302 1 1 58 LYS HG2 H 8.013 -10.818 8.909 1.00 . A A . 58 LYS HG2 1 1 17 27303 1 1 58 LYS HG3 H 8.291 -12.407 8.204 1.00 . A A . 58 LYS HG3 1 1 17 27304 1 1 58 LYS HZ1 H 11.703 -11.258 6.551 1.00 . A A . 58 LYS HZ1 1 1 17 27305 1 1 58 LYS HZ2 H 10.431 -12.302 6.141 1.00 . A A . 58 LYS HZ2 1 1 17 27306 1 1 58 LYS HZ3 H 11.990 -12.913 6.371 1.00 . A A . 58 LYS HZ3 1 1 17 27307 1 1 58 LYS N N 8.084 -8.461 7.671 1.00 . A A . 58 LYS N 1 1 17 27308 1 1 58 LYS NZ N 11.303 -12.207 6.701 1.00 . A A . 58 LYS NZ 1 1 17 27309 1 1 58 LYS O O 9.471 -8.723 4.425 1.00 . A A . 58 LYS O 1 1 17 27310 1 1 59 LEU C C 7.171 -6.218 3.768 1.00 . A A . 59 LEU C 1 1 17 27311 1 1 59 LEU CA C 6.885 -7.727 3.744 1.00 . A A . 59 LEU CA 1 1 17 27312 1 1 59 LEU CB C 5.373 -7.965 3.451 1.00 . A A . 59 LEU CB 1 1 17 27313 1 1 59 LEU CD1 C 3.436 -9.545 2.885 1.00 . A A . 59 LEU CD1 1 1 17 27314 1 1 59 LEU CD2 C 5.715 -9.906 1.810 1.00 . A A . 59 LEU CD2 1 1 17 27315 1 1 59 LEU CG C 4.961 -9.422 3.071 1.00 . A A . 59 LEU CG 1 1 17 27316 1 1 59 LEU H H 6.620 -8.480 5.706 1.00 . A A . 59 LEU H 1 1 17 27317 1 1 59 LEU HA H 7.469 -8.176 2.938 1.00 . A A . 59 LEU HA 1 1 17 27318 1 1 59 LEU HB2 H 4.816 -7.677 4.336 1.00 . A A . 59 LEU HB2 1 1 17 27319 1 1 59 LEU HB3 H 5.070 -7.310 2.635 1.00 . A A . 59 LEU HB3 1 1 17 27320 1 1 59 LEU HD11 H 3.107 -8.917 2.065 1.00 . A A . 59 LEU HD11 1 1 17 27321 1 1 59 LEU HD12 H 2.933 -9.238 3.793 1.00 . A A . 59 LEU HD12 1 1 17 27322 1 1 59 LEU HD13 H 3.181 -10.574 2.673 1.00 . A A . 59 LEU HD13 1 1 17 27323 1 1 59 LEU HD21 H 5.427 -10.924 1.583 1.00 . A A . 59 LEU HD21 1 1 17 27324 1 1 59 LEU HD22 H 6.780 -9.873 1.987 1.00 . A A . 59 LEU HD22 1 1 17 27325 1 1 59 LEU HD23 H 5.474 -9.271 0.964 1.00 . A A . 59 LEU HD23 1 1 17 27326 1 1 59 LEU HG H 5.233 -10.082 3.887 1.00 . A A . 59 LEU HG 1 1 17 27327 1 1 59 LEU N N 7.297 -8.355 5.010 1.00 . A A . 59 LEU N 1 1 17 27328 1 1 59 LEU O O 7.635 -5.674 2.783 1.00 . A A . 59 LEU O 1 1 17 27329 1 1 60 LEU C C 8.305 -3.532 4.687 1.00 . A A . 60 LEU C 1 1 17 27330 1 1 60 LEU CA C 6.925 -4.090 5.037 1.00 . A A . 60 LEU CA 1 1 17 27331 1 1 60 LEU CB C 6.486 -3.666 6.473 1.00 . A A . 60 LEU CB 1 1 17 27332 1 1 60 LEU CD1 C 5.253 -1.952 7.949 1.00 . A A . 60 LEU CD1 1 1 17 27333 1 1 60 LEU CD2 C 7.489 -1.296 6.958 1.00 . A A . 60 LEU CD2 1 1 17 27334 1 1 60 LEU CG C 6.195 -2.133 6.741 1.00 . A A . 60 LEU CG 1 1 17 27335 1 1 60 LEU H H 6.705 -6.087 5.706 1.00 . A A . 60 LEU H 1 1 17 27336 1 1 60 LEU HA H 6.204 -3.700 4.332 1.00 . A A . 60 LEU HA 1 1 17 27337 1 1 60 LEU HB2 H 5.584 -4.225 6.708 1.00 . A A . 60 LEU HB2 1 1 17 27338 1 1 60 LEU HB3 H 7.256 -3.993 7.165 1.00 . A A . 60 LEU HB3 1 1 17 27339 1 1 60 LEU HD11 H 5.720 -2.336 8.846 1.00 . A A . 60 LEU HD11 1 1 17 27340 1 1 60 LEU HD12 H 4.328 -2.481 7.770 1.00 . A A . 60 LEU HD12 1 1 17 27341 1 1 60 LEU HD13 H 5.036 -0.898 8.082 1.00 . A A . 60 LEU HD13 1 1 17 27342 1 1 60 LEU HD21 H 8.040 -1.678 7.813 1.00 . A A . 60 LEU HD21 1 1 17 27343 1 1 60 LEU HD22 H 7.233 -0.259 7.132 1.00 . A A . 60 LEU HD22 1 1 17 27344 1 1 60 LEU HD23 H 8.113 -1.361 6.077 1.00 . A A . 60 LEU HD23 1 1 17 27345 1 1 60 LEU HG H 5.681 -1.723 5.881 1.00 . A A . 60 LEU HG 1 1 17 27346 1 1 60 LEU N N 6.906 -5.564 4.915 1.00 . A A . 60 LEU N 1 1 17 27347 1 1 60 LEU O O 8.451 -2.752 3.738 1.00 . A A . 60 LEU O 1 1 17 27348 1 1 61 GLN C C 11.328 -3.913 4.043 1.00 . A A . 61 GLN C 1 1 17 27349 1 1 61 GLN CA C 10.685 -3.473 5.362 1.00 . A A . 61 GLN CA 1 1 17 27350 1 1 61 GLN CB C 11.509 -3.957 6.580 1.00 . A A . 61 GLN CB 1 1 17 27351 1 1 61 GLN CD C 11.669 -4.050 9.155 1.00 . A A . 61 GLN CD 1 1 17 27352 1 1 61 GLN CG C 10.884 -3.556 7.937 1.00 . A A . 61 GLN CG 1 1 17 27353 1 1 61 GLN H H 9.109 -4.659 6.128 1.00 . A A . 61 GLN H 1 1 17 27354 1 1 61 GLN HA H 10.646 -2.385 5.380 1.00 . A A . 61 GLN HA 1 1 17 27355 1 1 61 GLN HB2 H 11.590 -5.042 6.548 1.00 . A A . 61 GLN HB2 1 1 17 27356 1 1 61 GLN HB3 H 12.511 -3.534 6.528 1.00 . A A . 61 GLN HB3 1 1 17 27357 1 1 61 GLN HE21 H 9.999 -4.252 10.204 1.00 . A A . 61 GLN HE21 1 1 17 27358 1 1 61 GLN HE22 H 11.452 -4.681 11.023 1.00 . A A . 61 GLN HE22 1 1 17 27359 1 1 61 GLN HG2 H 10.834 -2.476 7.986 1.00 . A A . 61 GLN HG2 1 1 17 27360 1 1 61 GLN HG3 H 9.876 -3.958 7.982 1.00 . A A . 61 GLN HG3 1 1 17 27361 1 1 61 GLN N N 9.306 -3.967 5.462 1.00 . A A . 61 GLN N 1 1 17 27362 1 1 61 GLN NE2 N 10.970 -4.356 10.236 1.00 . A A . 61 GLN NE2 1 1 17 27363 1 1 61 GLN O O 12.118 -3.170 3.469 1.00 . A A . 61 GLN O 1 1 17 27364 1 1 61 GLN OE1 O 12.890 -4.174 9.114 1.00 . A A . 61 GLN OE1 1 1 17 27365 1 1 62 LYS C C 11.017 -4.793 1.101 1.00 . A A . 62 LYS C 1 1 17 27366 1 1 62 LYS CA C 11.482 -5.652 2.292 1.00 . A A . 62 LYS CA 1 1 17 27367 1 1 62 LYS CB C 11.073 -7.128 2.090 1.00 . A A . 62 LYS CB 1 1 17 27368 1 1 62 LYS CD C 11.290 -9.272 0.667 1.00 . A A . 62 LYS CD 1 1 17 27369 1 1 62 LYS CE C 9.788 -9.599 0.743 1.00 . A A . 62 LYS CE 1 1 17 27370 1 1 62 LYS CG C 11.593 -7.763 0.771 1.00 . A A . 62 LYS CG 1 1 17 27371 1 1 62 LYS H H 10.293 -5.637 4.051 1.00 . A A . 62 LYS H 1 1 17 27372 1 1 62 LYS HA H 12.567 -5.603 2.353 1.00 . A A . 62 LYS HA 1 1 17 27373 1 1 62 LYS HB2 H 11.452 -7.711 2.925 1.00 . A A . 62 LYS HB2 1 1 17 27374 1 1 62 LYS HB3 H 9.988 -7.192 2.095 1.00 . A A . 62 LYS HB3 1 1 17 27375 1 1 62 LYS HD2 H 11.678 -9.638 -0.278 1.00 . A A . 62 LYS HD2 1 1 17 27376 1 1 62 LYS HD3 H 11.803 -9.782 1.475 1.00 . A A . 62 LYS HD3 1 1 17 27377 1 1 62 LYS HE2 H 9.372 -9.193 1.656 1.00 . A A . 62 LYS HE2 1 1 17 27378 1 1 62 LYS HE3 H 9.285 -9.155 -0.108 1.00 . A A . 62 LYS HE3 1 1 17 27379 1 1 62 LYS HG2 H 11.132 -7.256 -0.069 1.00 . A A . 62 LYS HG2 1 1 17 27380 1 1 62 LYS HG3 H 12.669 -7.619 0.717 1.00 . A A . 62 LYS HG3 1 1 17 27381 1 1 62 LYS HZ1 H 8.539 -11.261 0.852 1.00 . A A . 62 LYS HZ1 1 1 17 27382 1 1 62 LYS HZ2 H 10.073 -11.510 1.506 1.00 . A A . 62 LYS HZ2 1 1 17 27383 1 1 62 LYS HZ3 H 9.870 -11.472 -0.173 1.00 . A A . 62 LYS HZ3 1 1 17 27384 1 1 62 LYS N N 10.952 -5.111 3.555 1.00 . A A . 62 LYS N 1 1 17 27385 1 1 62 LYS NZ N 9.552 -11.058 0.729 1.00 . A A . 62 LYS NZ 1 1 17 27386 1 1 62 LYS O O 11.848 -4.284 0.359 1.00 . A A . 62 LYS O 1 1 17 27387 1 1 63 ILE C C 9.586 -2.344 -0.054 1.00 . A A . 63 ILE C 1 1 17 27388 1 1 63 ILE CA C 9.057 -3.804 -0.104 1.00 . A A . 63 ILE CA 1 1 17 27389 1 1 63 ILE CB C 7.458 -3.870 -0.003 1.00 . A A . 63 ILE CB 1 1 17 27390 1 1 63 ILE CD1 C 7.420 -6.508 -0.191 1.00 . A A . 63 ILE CD1 1 1 17 27391 1 1 63 ILE CG1 C 6.866 -5.176 -0.673 1.00 . A A . 63 ILE CG1 1 1 17 27392 1 1 63 ILE CG2 C 6.767 -2.622 -0.605 1.00 . A A . 63 ILE CG2 1 1 17 27393 1 1 63 ILE H H 9.101 -5.045 1.609 1.00 . A A . 63 ILE H 1 1 17 27394 1 1 63 ILE HA H 9.357 -4.237 -1.057 1.00 . A A . 63 ILE HA 1 1 17 27395 1 1 63 ILE HB H 7.206 -3.891 1.053 1.00 . A A . 63 ILE HB 1 1 17 27396 1 1 63 ILE HD11 H 7.204 -6.630 0.860 1.00 . A A . 63 ILE HD11 1 1 17 27397 1 1 63 ILE HD12 H 8.490 -6.535 -0.345 1.00 . A A . 63 ILE HD12 1 1 17 27398 1 1 63 ILE HD13 H 6.958 -7.312 -0.746 1.00 . A A . 63 ILE HD13 1 1 17 27399 1 1 63 ILE HG12 H 5.797 -5.209 -0.505 1.00 . A A . 63 ILE HG12 1 1 17 27400 1 1 63 ILE HG13 H 7.037 -5.130 -1.741 1.00 . A A . 63 ILE HG13 1 1 17 27401 1 1 63 ILE HG21 H 7.026 -2.529 -1.651 1.00 . A A . 63 ILE HG21 1 1 17 27402 1 1 63 ILE HG22 H 7.097 -1.732 -0.079 1.00 . A A . 63 ILE HG22 1 1 17 27403 1 1 63 ILE HG23 H 5.690 -2.706 -0.508 1.00 . A A . 63 ILE HG23 1 1 17 27404 1 1 63 ILE N N 9.688 -4.617 0.962 1.00 . A A . 63 ILE N 1 1 17 27405 1 1 63 ILE O O 9.845 -1.728 -1.098 1.00 . A A . 63 ILE O 1 1 17 27406 1 1 64 LYS C C 11.745 -0.341 0.841 1.00 . A A . 64 LYS C 1 1 17 27407 1 1 64 LYS CA C 10.332 -0.487 1.448 1.00 . A A . 64 LYS CA 1 1 17 27408 1 1 64 LYS CB C 10.338 -0.230 2.996 1.00 . A A . 64 LYS CB 1 1 17 27409 1 1 64 LYS CD C 12.248 1.460 3.578 1.00 . A A . 64 LYS CD 1 1 17 27410 1 1 64 LYS CE C 12.585 2.884 4.032 1.00 . A A . 64 LYS CE 1 1 17 27411 1 1 64 LYS CG C 10.718 1.207 3.472 1.00 . A A . 64 LYS CG 1 1 17 27412 1 1 64 LYS H H 9.568 -2.399 1.951 1.00 . A A . 64 LYS H 1 1 17 27413 1 1 64 LYS HA H 9.669 0.231 0.978 1.00 . A A . 64 LYS HA 1 1 17 27414 1 1 64 LYS HB2 H 9.339 -0.442 3.371 1.00 . A A . 64 LYS HB2 1 1 17 27415 1 1 64 LYS HB3 H 11.020 -0.937 3.459 1.00 . A A . 64 LYS HB3 1 1 17 27416 1 1 64 LYS HD2 H 12.676 0.756 4.285 1.00 . A A . 64 LYS HD2 1 1 17 27417 1 1 64 LYS HD3 H 12.697 1.290 2.604 1.00 . A A . 64 LYS HD3 1 1 17 27418 1 1 64 LYS HE2 H 12.172 3.052 5.019 1.00 . A A . 64 LYS HE2 1 1 17 27419 1 1 64 LYS HE3 H 13.664 2.993 4.081 1.00 . A A . 64 LYS HE3 1 1 17 27420 1 1 64 LYS HG2 H 10.300 1.923 2.775 1.00 . A A . 64 LYS HG2 1 1 17 27421 1 1 64 LYS HG3 H 10.271 1.377 4.452 1.00 . A A . 64 LYS HG3 1 1 17 27422 1 1 64 LYS HZ1 H 12.344 3.716 2.128 1.00 . A A . 64 LYS HZ1 1 1 17 27423 1 1 64 LYS HZ2 H 12.387 4.857 3.378 1.00 . A A . 64 LYS HZ2 1 1 17 27424 1 1 64 LYS HZ3 H 11.003 3.921 3.138 1.00 . A A . 64 LYS HZ3 1 1 17 27425 1 1 64 LYS N N 9.792 -1.838 1.182 1.00 . A A . 64 LYS N 1 1 17 27426 1 1 64 LYS NZ N 12.042 3.914 3.102 1.00 . A A . 64 LYS NZ 1 1 17 27427 1 1 64 LYS O O 12.032 0.646 0.156 1.00 . A A . 64 LYS O 1 1 17 27428 1 1 65 GLN C C 14.235 -1.650 -0.775 1.00 . A A . 65 GLN C 1 1 17 27429 1 1 65 GLN CA C 14.034 -1.316 0.717 1.00 . A A . 65 GLN CA 1 1 17 27430 1 1 65 GLN CB C 14.847 -2.298 1.606 1.00 . A A . 65 GLN CB 1 1 17 27431 1 1 65 GLN CD C 15.648 -2.913 3.966 1.00 . A A . 65 GLN CD 1 1 17 27432 1 1 65 GLN CG C 14.899 -1.901 3.092 1.00 . A A . 65 GLN CG 1 1 17 27433 1 1 65 GLN H H 12.275 -2.108 1.616 1.00 . A A . 65 GLN H 1 1 17 27434 1 1 65 GLN HA H 14.408 -0.310 0.893 1.00 . A A . 65 GLN HA 1 1 17 27435 1 1 65 GLN HB2 H 14.399 -3.285 1.532 1.00 . A A . 65 GLN HB2 1 1 17 27436 1 1 65 GLN HB3 H 15.869 -2.357 1.235 1.00 . A A . 65 GLN HB3 1 1 17 27437 1 1 65 GLN HE21 H 13.987 -3.958 4.266 1.00 . A A . 65 GLN HE21 1 1 17 27438 1 1 65 GLN HE22 H 15.408 -4.570 5.034 1.00 . A A . 65 GLN HE22 1 1 17 27439 1 1 65 GLN HG2 H 15.399 -0.942 3.174 1.00 . A A . 65 GLN HG2 1 1 17 27440 1 1 65 GLN HG3 H 13.885 -1.797 3.466 1.00 . A A . 65 GLN HG3 1 1 17 27441 1 1 65 GLN N N 12.609 -1.335 1.116 1.00 . A A . 65 GLN N 1 1 17 27442 1 1 65 GLN NE2 N 14.944 -3.914 4.471 1.00 . A A . 65 GLN NE2 1 1 17 27443 1 1 65 GLN O O 15.148 -1.115 -1.407 1.00 . A A . 65 GLN O 1 1 17 27444 1 1 65 GLN OE1 O 16.855 -2.794 4.173 1.00 . A A . 65 GLN OE1 1 1 17 27445 1 1 66 GLU C C 12.979 -2.053 -3.755 1.00 . A A . 66 GLU C 1 1 17 27446 1 1 66 GLU CA C 13.528 -3.041 -2.715 1.00 . A A . 66 GLU CA 1 1 17 27447 1 1 66 GLU CB C 12.853 -4.430 -2.859 1.00 . A A . 66 GLU CB 1 1 17 27448 1 1 66 GLU CD C 15.005 -5.737 -2.311 1.00 . A A . 66 GLU CD 1 1 17 27449 1 1 66 GLU CG C 13.502 -5.559 -2.027 1.00 . A A . 66 GLU CG 1 1 17 27450 1 1 66 GLU H H 12.603 -2.809 -0.806 1.00 . A A . 66 GLU H 1 1 17 27451 1 1 66 GLU HA H 14.592 -3.161 -2.897 1.00 . A A . 66 GLU HA 1 1 17 27452 1 1 66 GLU HB2 H 11.814 -4.342 -2.555 1.00 . A A . 66 GLU HB2 1 1 17 27453 1 1 66 GLU HB3 H 12.874 -4.727 -3.906 1.00 . A A . 66 GLU HB3 1 1 17 27454 1 1 66 GLU HG2 H 13.363 -5.334 -0.972 1.00 . A A . 66 GLU HG2 1 1 17 27455 1 1 66 GLU HG3 H 12.990 -6.494 -2.246 1.00 . A A . 66 GLU HG3 1 1 17 27456 1 1 66 GLU N N 13.373 -2.520 -1.331 1.00 . A A . 66 GLU N 1 1 17 27457 1 1 66 GLU O O 13.586 -1.864 -4.816 1.00 . A A . 66 GLU O 1 1 17 27458 1 1 66 GLU OE1 O 15.359 -6.302 -3.367 1.00 . A A . 66 GLU OE1 1 1 17 27459 1 1 66 GLU OE2 O 15.845 -5.304 -1.482 1.00 . A A . 66 GLU OE2 1 1 17 27460 1 1 67 ALA C C 11.967 0.969 -3.964 1.00 . A A . 67 ALA C 1 1 17 27461 1 1 67 ALA CA C 11.257 -0.360 -4.274 1.00 . A A . 67 ALA CA 1 1 17 27462 1 1 67 ALA CB C 9.744 -0.250 -4.036 1.00 . A A . 67 ALA CB 1 1 17 27463 1 1 67 ALA H H 11.340 -1.725 -2.645 1.00 . A A . 67 ALA H 1 1 17 27464 1 1 67 ALA HA H 11.416 -0.608 -5.319 1.00 . A A . 67 ALA HA 1 1 17 27465 1 1 67 ALA HB1 H 9.330 0.532 -4.659 1.00 . A A . 67 ALA HB1 1 1 17 27466 1 1 67 ALA HB2 H 9.554 -0.014 -2.997 1.00 . A A . 67 ALA HB2 1 1 17 27467 1 1 67 ALA HB3 H 9.264 -1.191 -4.280 1.00 . A A . 67 ALA HB3 1 1 17 27468 1 1 67 ALA N N 11.827 -1.442 -3.448 1.00 . A A . 67 ALA N 1 1 17 27469 1 1 67 ALA O O 11.983 1.877 -4.805 1.00 . A A . 67 ALA O 1 1 17 27470 1 1 68 ASN C C 12.414 3.461 -2.185 1.00 . A A . 68 ASN C 1 1 17 27471 1 1 68 ASN CA C 13.313 2.206 -2.229 1.00 . A A . 68 ASN CA 1 1 17 27472 1 1 68 ASN CB C 14.624 2.430 -3.047 1.00 . A A . 68 ASN CB 1 1 17 27473 1 1 68 ASN CG C 15.585 3.449 -2.406 1.00 . A A . 68 ASN CG 1 1 17 27474 1 1 68 ASN H H 12.436 0.281 -2.135 1.00 . A A . 68 ASN H 1 1 17 27475 1 1 68 ASN HA H 13.585 1.962 -1.208 1.00 . A A . 68 ASN HA 1 1 17 27476 1 1 68 ASN HB2 H 15.150 1.487 -3.133 1.00 . A A . 68 ASN HB2 1 1 17 27477 1 1 68 ASN HB3 H 14.363 2.773 -4.041 1.00 . A A . 68 ASN HB3 1 1 17 27478 1 1 68 ASN HD21 H 16.192 4.066 -4.193 1.00 . A A . 68 ASN HD21 1 1 17 27479 1 1 68 ASN HD22 H 16.921 4.848 -2.836 1.00 . A A . 68 ASN HD22 1 1 17 27480 1 1 68 ASN N N 12.546 1.047 -2.737 1.00 . A A . 68 ASN N 1 1 17 27481 1 1 68 ASN ND2 N 16.306 4.195 -3.227 1.00 . A A . 68 ASN ND2 1 1 17 27482 1 1 68 ASN O O 12.693 4.492 -2.812 1.00 . A A . 68 ASN O 1 1 17 27483 1 1 68 ASN OD1 O 15.668 3.566 -1.180 1.00 . A A . 68 ASN OD1 1 1 17 27484 1 1 69 VAL C C 9.811 4.626 0.093 1.00 . A A . 69 VAL C 1 1 17 27485 1 1 69 VAL CA C 10.240 4.369 -1.361 1.00 . A A . 69 VAL CA 1 1 17 27486 1 1 69 VAL CB C 8.981 3.940 -2.212 1.00 . A A . 69 VAL CB 1 1 17 27487 1 1 69 VAL CG1 C 9.320 3.902 -3.721 1.00 . A A . 69 VAL CG1 1 1 17 27488 1 1 69 VAL CG2 C 8.413 2.578 -1.729 1.00 . A A . 69 VAL CG2 1 1 17 27489 1 1 69 VAL H H 11.197 2.523 -0.897 1.00 . A A . 69 VAL H 1 1 17 27490 1 1 69 VAL HA H 10.626 5.303 -1.768 1.00 . A A . 69 VAL HA 1 1 17 27491 1 1 69 VAL HB H 8.203 4.696 -2.075 1.00 . A A . 69 VAL HB 1 1 17 27492 1 1 69 VAL HG11 H 10.068 3.142 -3.910 1.00 . A A . 69 VAL HG11 1 1 17 27493 1 1 69 VAL HG12 H 9.705 4.864 -4.035 1.00 . A A . 69 VAL HG12 1 1 17 27494 1 1 69 VAL HG13 H 8.429 3.679 -4.293 1.00 . A A . 69 VAL HG13 1 1 17 27495 1 1 69 VAL HG21 H 7.552 2.304 -2.325 1.00 . A A . 69 VAL HG21 1 1 17 27496 1 1 69 VAL HG22 H 8.115 2.655 -0.689 1.00 . A A . 69 VAL HG22 1 1 17 27497 1 1 69 VAL HG23 H 9.171 1.810 -1.825 1.00 . A A . 69 VAL HG23 1 1 17 27498 1 1 69 VAL N N 11.306 3.338 -1.434 1.00 . A A . 69 VAL N 1 1 17 27499 1 1 69 VAL O O 10.178 3.871 1.010 1.00 . A A . 69 VAL O 1 1 17 27500 1 1 70 GLN C C 7.193 5.229 1.847 1.00 . A A . 70 GLN C 1 1 17 27501 1 1 70 GLN CA C 8.459 6.062 1.591 1.00 . A A . 70 GLN CA 1 1 17 27502 1 1 70 GLN CB C 8.123 7.579 1.630 1.00 . A A . 70 GLN CB 1 1 17 27503 1 1 70 GLN CD C 10.480 8.322 2.361 1.00 . A A . 70 GLN CD 1 1 17 27504 1 1 70 GLN CG C 9.323 8.502 1.363 1.00 . A A . 70 GLN CG 1 1 17 27505 1 1 70 GLN H H 8.788 6.258 -0.485 1.00 . A A . 70 GLN H 1 1 17 27506 1 1 70 GLN HA H 9.202 5.845 2.357 1.00 . A A . 70 GLN HA 1 1 17 27507 1 1 70 GLN HB2 H 7.363 7.787 0.884 1.00 . A A . 70 GLN HB2 1 1 17 27508 1 1 70 GLN HB3 H 7.715 7.824 2.612 1.00 . A A . 70 GLN HB3 1 1 17 27509 1 1 70 GLN HE21 H 11.809 8.762 0.952 1.00 . A A . 70 GLN HE21 1 1 17 27510 1 1 70 GLN HE22 H 12.455 8.409 2.514 1.00 . A A . 70 GLN HE22 1 1 17 27511 1 1 70 GLN HG2 H 9.691 8.305 0.362 1.00 . A A . 70 GLN HG2 1 1 17 27512 1 1 70 GLN HG3 H 8.987 9.532 1.414 1.00 . A A . 70 GLN HG3 1 1 17 27513 1 1 70 GLN N N 9.016 5.700 0.283 1.00 . A A . 70 GLN N 1 1 17 27514 1 1 70 GLN NE2 N 11.704 8.517 1.897 1.00 . A A . 70 GLN NE2 1 1 17 27515 1 1 70 GLN O O 6.179 5.404 1.170 1.00 . A A . 70 GLN O 1 1 17 27516 1 1 70 GLN OE1 O 10.275 7.997 3.533 1.00 . A A . 70 GLN OE1 1 1 17 27517 1 1 71 VAL C C 5.561 3.906 4.545 1.00 . A A . 71 VAL C 1 1 17 27518 1 1 71 VAL CA C 6.199 3.427 3.229 1.00 . A A . 71 VAL CA 1 1 17 27519 1 1 71 VAL CB C 6.722 1.941 3.365 1.00 . A A . 71 VAL CB 1 1 17 27520 1 1 71 VAL CG1 C 5.712 1.032 4.120 1.00 . A A . 71 VAL CG1 1 1 17 27521 1 1 71 VAL CG2 C 7.050 1.356 1.960 1.00 . A A . 71 VAL CG2 1 1 17 27522 1 1 71 VAL H H 8.124 4.275 3.321 1.00 . A A . 71 VAL H 1 1 17 27523 1 1 71 VAL HA H 5.442 3.441 2.446 1.00 . A A . 71 VAL HA 1 1 17 27524 1 1 71 VAL HB H 7.644 1.963 3.940 1.00 . A A . 71 VAL HB 1 1 17 27525 1 1 71 VAL HG11 H 6.097 0.020 4.181 1.00 . A A . 71 VAL HG11 1 1 17 27526 1 1 71 VAL HG12 H 4.768 1.020 3.591 1.00 . A A . 71 VAL HG12 1 1 17 27527 1 1 71 VAL HG13 H 5.549 1.410 5.124 1.00 . A A . 71 VAL HG13 1 1 17 27528 1 1 71 VAL HG21 H 7.795 1.972 1.466 1.00 . A A . 71 VAL HG21 1 1 17 27529 1 1 71 VAL HG22 H 6.152 1.330 1.354 1.00 . A A . 71 VAL HG22 1 1 17 27530 1 1 71 VAL HG23 H 7.438 0.349 2.060 1.00 . A A . 71 VAL HG23 1 1 17 27531 1 1 71 VAL N N 7.285 4.330 2.832 1.00 . A A . 71 VAL N 1 1 17 27532 1 1 71 VAL O O 6.252 4.092 5.556 1.00 . A A . 71 VAL O 1 1 17 27533 1 1 72 TYR C C 2.643 3.275 6.142 1.00 . A A . 72 TYR C 1 1 17 27534 1 1 72 TYR CA C 3.407 4.504 5.632 1.00 . A A . 72 TYR CA 1 1 17 27535 1 1 72 TYR CB C 2.434 5.635 5.207 1.00 . A A . 72 TYR CB 1 1 17 27536 1 1 72 TYR CD1 C 3.711 7.086 3.534 1.00 . A A . 72 TYR CD1 1 1 17 27537 1 1 72 TYR CD2 C 3.323 7.968 5.722 1.00 . A A . 72 TYR CD2 1 1 17 27538 1 1 72 TYR CE1 C 4.389 8.237 3.194 1.00 . A A . 72 TYR CE1 1 1 17 27539 1 1 72 TYR CE2 C 4.001 9.119 5.386 1.00 . A A . 72 TYR CE2 1 1 17 27540 1 1 72 TYR CG C 3.163 6.928 4.810 1.00 . A A . 72 TYR CG 1 1 17 27541 1 1 72 TYR CZ C 4.532 9.249 4.123 1.00 . A A . 72 TYR CZ 1 1 17 27542 1 1 72 TYR H H 3.785 3.957 3.635 1.00 . A A . 72 TYR H 1 1 17 27543 1 1 72 TYR HA H 4.060 4.876 6.421 1.00 . A A . 72 TYR HA 1 1 17 27544 1 1 72 TYR HB2 H 1.843 5.302 4.361 1.00 . A A . 72 TYR HB2 1 1 17 27545 1 1 72 TYR HB3 H 1.765 5.863 6.031 1.00 . A A . 72 TYR HB3 1 1 17 27546 1 1 72 TYR HD1 H 3.599 6.291 2.804 1.00 . A A . 72 TYR HD1 1 1 17 27547 1 1 72 TYR HD2 H 2.910 7.866 6.719 1.00 . A A . 72 TYR HD2 1 1 17 27548 1 1 72 TYR HE1 H 4.807 8.338 2.200 1.00 . A A . 72 TYR HE1 1 1 17 27549 1 1 72 TYR HE2 H 4.108 9.913 6.113 1.00 . A A . 72 TYR HE2 1 1 17 27550 1 1 72 TYR HH H 5.846 10.608 4.494 1.00 . A A . 72 TYR HH 1 1 17 27551 1 1 72 TYR N N 4.234 4.101 4.491 1.00 . A A . 72 TYR N 1 1 17 27552 1 1 72 TYR O O 1.777 2.735 5.437 1.00 . A A . 72 TYR O 1 1 17 27553 1 1 72 TYR OH O 5.215 10.401 3.793 1.00 . A A . 72 TYR OH 1 1 17 27554 1 1 73 ARG C C 1.005 2.080 8.552 1.00 . A A . 73 ARG C 1 1 17 27555 1 1 73 ARG CA C 2.370 1.671 7.996 1.00 . A A . 73 ARG CA 1 1 17 27556 1 1 73 ARG CB C 3.255 1.143 9.143 1.00 . A A . 73 ARG CB 1 1 17 27557 1 1 73 ARG CD C 3.386 -0.394 11.190 1.00 . A A . 73 ARG CD 1 1 17 27558 1 1 73 ARG CG C 2.641 -0.066 9.901 1.00 . A A . 73 ARG CG 1 1 17 27559 1 1 73 ARG CZ C 4.050 0.808 13.272 1.00 . A A . 73 ARG CZ 1 1 17 27560 1 1 73 ARG H H 3.687 3.320 7.840 1.00 . A A . 73 ARG H 1 1 17 27561 1 1 73 ARG HA H 2.249 0.884 7.252 1.00 . A A . 73 ARG HA 1 1 17 27562 1 1 73 ARG HB2 H 4.213 0.840 8.733 1.00 . A A . 73 ARG HB2 1 1 17 27563 1 1 73 ARG HB3 H 3.423 1.949 9.854 1.00 . A A . 73 ARG HB3 1 1 17 27564 1 1 73 ARG HD2 H 2.936 -1.271 11.646 1.00 . A A . 73 ARG HD2 1 1 17 27565 1 1 73 ARG HD3 H 4.420 -0.612 10.949 1.00 . A A . 73 ARG HD3 1 1 17 27566 1 1 73 ARG HE H 2.717 1.464 11.937 1.00 . A A . 73 ARG HE 1 1 17 27567 1 1 73 ARG HG2 H 1.609 0.154 10.150 1.00 . A A . 73 ARG HG2 1 1 17 27568 1 1 73 ARG HG3 H 2.668 -0.933 9.250 1.00 . A A . 73 ARG HG3 1 1 17 27569 1 1 73 ARG HH11 H 4.992 -0.960 13.023 1.00 . A A . 73 ARG HH11 1 1 17 27570 1 1 73 ARG HH12 H 5.416 -0.083 14.453 1.00 . A A . 73 ARG HH12 1 1 17 27571 1 1 73 ARG HH21 H 3.293 2.592 13.820 1.00 . A A . 73 ARG HH21 1 1 17 27572 1 1 73 ARG HH22 H 4.460 1.920 14.905 1.00 . A A . 73 ARG HH22 1 1 17 27573 1 1 73 ARG N N 2.998 2.827 7.350 1.00 . A A . 73 ARG N 1 1 17 27574 1 1 73 ARG NE N 3.333 0.727 12.150 1.00 . A A . 73 ARG NE 1 1 17 27575 1 1 73 ARG NH1 N 4.886 -0.153 13.610 1.00 . A A . 73 ARG NH1 1 1 17 27576 1 1 73 ARG NH2 N 3.923 1.857 14.062 1.00 . A A . 73 ARG NH2 1 1 17 27577 1 1 73 ARG O O 0.920 2.958 9.421 1.00 . A A . 73 ARG O 1 1 17 27578 1 1 74 VAL C C -2.038 0.357 8.975 1.00 . A A . 74 VAL C 1 1 17 27579 1 1 74 VAL CA C -1.432 1.677 8.479 1.00 . A A . 74 VAL CA 1 1 17 27580 1 1 74 VAL CB C -2.284 2.285 7.301 1.00 . A A . 74 VAL CB 1 1 17 27581 1 1 74 VAL CG1 C -3.796 2.305 7.622 1.00 . A A . 74 VAL CG1 1 1 17 27582 1 1 74 VAL CG2 C -1.781 3.711 6.935 1.00 . A A . 74 VAL CG2 1 1 17 27583 1 1 74 VAL H H 0.102 0.791 7.329 1.00 . A A . 74 VAL H 1 1 17 27584 1 1 74 VAL HA H -1.428 2.394 9.303 1.00 . A A . 74 VAL HA 1 1 17 27585 1 1 74 VAL HB H -2.141 1.652 6.432 1.00 . A A . 74 VAL HB 1 1 17 27586 1 1 74 VAL HG11 H -4.344 2.729 6.791 1.00 . A A . 74 VAL HG11 1 1 17 27587 1 1 74 VAL HG12 H -3.973 2.906 8.506 1.00 . A A . 74 VAL HG12 1 1 17 27588 1 1 74 VAL HG13 H -4.150 1.297 7.803 1.00 . A A . 74 VAL HG13 1 1 17 27589 1 1 74 VAL HG21 H -0.736 3.670 6.644 1.00 . A A . 74 VAL HG21 1 1 17 27590 1 1 74 VAL HG22 H -1.884 4.369 7.791 1.00 . A A . 74 VAL HG22 1 1 17 27591 1 1 74 VAL HG23 H -2.360 4.108 6.112 1.00 . A A . 74 VAL HG23 1 1 17 27592 1 1 74 VAL N N -0.052 1.449 8.042 1.00 . A A . 74 VAL N 1 1 17 27593 1 1 74 VAL O O -1.840 -0.680 8.360 1.00 . A A . 74 VAL O 1 1 17 27594 1 1 75 THR C C -4.890 -0.159 11.196 1.00 . A A . 75 THR C 1 1 17 27595 1 1 75 THR CA C -3.559 -0.716 10.634 1.00 . A A . 75 THR CA 1 1 17 27596 1 1 75 THR CB C -2.825 -1.580 11.730 1.00 . A A . 75 THR CB 1 1 17 27597 1 1 75 THR CG2 C -1.650 -2.404 11.160 1.00 . A A . 75 THR CG2 1 1 17 27598 1 1 75 THR H H -2.584 1.181 10.712 1.00 . A A . 75 THR H 1 1 17 27599 1 1 75 THR HA H -3.804 -1.365 9.794 1.00 . A A . 75 THR HA 1 1 17 27600 1 1 75 THR HB H -3.543 -2.273 12.166 1.00 . A A . 75 THR HB 1 1 17 27601 1 1 75 THR HG1 H -2.064 -1.267 13.525 1.00 . A A . 75 THR HG1 1 1 17 27602 1 1 75 THR HG21 H -1.187 -2.979 11.951 1.00 . A A . 75 THR HG21 1 1 17 27603 1 1 75 THR HG22 H -0.912 -1.737 10.729 1.00 . A A . 75 THR HG22 1 1 17 27604 1 1 75 THR HG23 H -2.010 -3.078 10.394 1.00 . A A . 75 THR HG23 1 1 17 27605 1 1 75 THR N N -2.700 0.394 10.141 1.00 . A A . 75 THR N 1 1 17 27606 1 1 75 THR O O -5.668 -0.896 11.815 1.00 . A A . 75 THR O 1 1 17 27607 1 1 75 THR OG1 O -2.340 -0.726 12.774 1.00 . A A . 75 THR OG1 1 1 17 27608 1 1 76 SER C C -6.796 2.867 10.374 1.00 . A A . 76 SER C 1 1 17 27609 1 1 76 SER CA C -6.354 1.845 11.427 1.00 . A A . 76 SER CA 1 1 17 27610 1 1 76 SER CB C -6.060 2.538 12.774 1.00 . A A . 76 SER CB 1 1 17 27611 1 1 76 SER H H -4.504 1.653 10.423 1.00 . A A . 76 SER H 1 1 17 27612 1 1 76 SER HA H -7.154 1.119 11.565 1.00 . A A . 76 SER HA 1 1 17 27613 1 1 76 SER HB2 H -6.943 3.059 13.121 1.00 . A A . 76 SER HB2 1 1 17 27614 1 1 76 SER HB3 H -5.779 1.792 13.507 1.00 . A A . 76 SER HB3 1 1 17 27615 1 1 76 SER HG H -4.404 3.372 13.400 1.00 . A A . 76 SER HG 1 1 17 27616 1 1 76 SER N N -5.150 1.140 10.952 1.00 . A A . 76 SER N 1 1 17 27617 1 1 76 SER O O -5.955 3.415 9.643 1.00 . A A . 76 SER O 1 1 17 27618 1 1 76 SER OG O -5.004 3.472 12.654 1.00 . A A . 76 SER OG 1 1 17 27619 1 1 77 ASN C C -8.193 5.491 9.523 1.00 . A A . 77 ASN C 1 1 17 27620 1 1 77 ASN CA C -8.708 4.054 9.316 1.00 . A A . 77 ASN CA 1 1 17 27621 1 1 77 ASN CB C -10.265 4.026 9.350 1.00 . A A . 77 ASN CB 1 1 17 27622 1 1 77 ASN CG C -10.894 4.726 10.566 1.00 . A A . 77 ASN CG 1 1 17 27623 1 1 77 ASN H H -8.710 2.705 10.963 1.00 . A A . 77 ASN H 1 1 17 27624 1 1 77 ASN HA H -8.380 3.706 8.334 1.00 . A A . 77 ASN HA 1 1 17 27625 1 1 77 ASN HB2 H -10.646 4.509 8.454 1.00 . A A . 77 ASN HB2 1 1 17 27626 1 1 77 ASN HB3 H -10.601 2.993 9.340 1.00 . A A . 77 ASN HB3 1 1 17 27627 1 1 77 ASN HD21 H -10.764 3.073 11.649 1.00 . A A . 77 ASN HD21 1 1 17 27628 1 1 77 ASN HD22 H -11.453 4.446 12.441 1.00 . A A . 77 ASN HD22 1 1 17 27629 1 1 77 ASN N N -8.116 3.136 10.315 1.00 . A A . 77 ASN N 1 1 17 27630 1 1 77 ASN ND2 N -11.050 4.011 11.661 1.00 . A A . 77 ASN ND2 1 1 17 27631 1 1 77 ASN O O -8.074 6.236 8.564 1.00 . A A . 77 ASN O 1 1 17 27632 1 1 77 ASN OD1 O -11.218 5.911 10.518 1.00 . A A . 77 ASN OD1 1 1 17 27633 1 1 78 ASP C C -6.103 7.551 10.381 1.00 . A A . 78 ASP C 1 1 17 27634 1 1 78 ASP CA C -7.364 7.187 11.180 1.00 . A A . 78 ASP CA 1 1 17 27635 1 1 78 ASP CB C -7.030 7.216 12.699 1.00 . A A . 78 ASP CB 1 1 17 27636 1 1 78 ASP CG C -8.228 6.848 13.586 1.00 . A A . 78 ASP CG 1 1 17 27637 1 1 78 ASP H H -7.988 5.177 11.494 1.00 . A A . 78 ASP H 1 1 17 27638 1 1 78 ASP HA H -8.147 7.915 10.976 1.00 . A A . 78 ASP HA 1 1 17 27639 1 1 78 ASP HB2 H -6.225 6.512 12.904 1.00 . A A . 78 ASP HB2 1 1 17 27640 1 1 78 ASP HB3 H -6.683 8.214 12.968 1.00 . A A . 78 ASP HB3 1 1 17 27641 1 1 78 ASP N N -7.872 5.845 10.788 1.00 . A A . 78 ASP N 1 1 17 27642 1 1 78 ASP O O -6.010 8.628 9.783 1.00 . A A . 78 ASP O 1 1 17 27643 1 1 78 ASP OD1 O -8.597 5.650 13.629 1.00 . A A . 78 ASP OD1 1 1 17 27644 1 1 78 ASP OD2 O -8.809 7.744 14.236 1.00 . A A . 78 ASP OD2 1 1 17 27645 1 1 79 GLU C C -4.069 6.754 8.167 1.00 . A A . 79 GLU C 1 1 17 27646 1 1 79 GLU CA C -3.859 6.694 9.685 1.00 . A A . 79 GLU CA 1 1 17 27647 1 1 79 GLU CB C -2.991 5.464 10.074 1.00 . A A . 79 GLU CB 1 1 17 27648 1 1 79 GLU CD C -1.456 6.283 11.986 1.00 . A A . 79 GLU CD 1 1 17 27649 1 1 79 GLU CG C -2.639 5.383 11.579 1.00 . A A . 79 GLU CG 1 1 17 27650 1 1 79 GLU H H -5.347 5.770 10.863 1.00 . A A . 79 GLU H 1 1 17 27651 1 1 79 GLU HA H -3.360 7.599 10.013 1.00 . A A . 79 GLU HA 1 1 17 27652 1 1 79 GLU HB2 H -3.530 4.559 9.799 1.00 . A A . 79 GLU HB2 1 1 17 27653 1 1 79 GLU HB3 H -2.061 5.488 9.503 1.00 . A A . 79 GLU HB3 1 1 17 27654 1 1 79 GLU HG2 H -3.516 5.671 12.153 1.00 . A A . 79 GLU HG2 1 1 17 27655 1 1 79 GLU HG3 H -2.399 4.352 11.827 1.00 . A A . 79 GLU HG3 1 1 17 27656 1 1 79 GLU N N -5.157 6.597 10.380 1.00 . A A . 79 GLU N 1 1 17 27657 1 1 79 GLU O O -3.480 7.602 7.481 1.00 . A A . 79 GLU O 1 1 17 27658 1 1 79 GLU OE1 O -1.676 7.457 12.348 1.00 . A A . 79 GLU OE1 1 1 17 27659 1 1 79 GLU OE2 O -0.293 5.813 11.932 1.00 . A A . 79 GLU OE2 1 1 17 27660 1 1 80 LEU C C -5.771 7.006 5.659 1.00 . A A . 80 LEU C 1 1 17 27661 1 1 80 LEU CA C -5.256 5.687 6.259 1.00 . A A . 80 LEU CA 1 1 17 27662 1 1 80 LEU CB C -6.288 4.517 6.092 1.00 . A A . 80 LEU CB 1 1 17 27663 1 1 80 LEU CD1 C -7.809 4.853 4.026 1.00 . A A . 80 LEU CD1 1 1 17 27664 1 1 80 LEU CD2 C -5.429 4.047 3.713 1.00 . A A . 80 LEU CD2 1 1 17 27665 1 1 80 LEU CG C -6.662 4.041 4.640 1.00 . A A . 80 LEU CG 1 1 17 27666 1 1 80 LEU H H -5.436 5.301 8.331 1.00 . A A . 80 LEU H 1 1 17 27667 1 1 80 LEU HA H -4.331 5.411 5.761 1.00 . A A . 80 LEU HA 1 1 17 27668 1 1 80 LEU HB2 H -5.886 3.659 6.618 1.00 . A A . 80 LEU HB2 1 1 17 27669 1 1 80 LEU HB3 H -7.201 4.808 6.602 1.00 . A A . 80 LEU HB3 1 1 17 27670 1 1 80 LEU HD11 H -8.683 4.784 4.661 1.00 . A A . 80 LEU HD11 1 1 17 27671 1 1 80 LEU HD12 H -8.053 4.457 3.051 1.00 . A A . 80 LEU HD12 1 1 17 27672 1 1 80 LEU HD13 H -7.517 5.892 3.929 1.00 . A A . 80 LEU HD13 1 1 17 27673 1 1 80 LEU HD21 H -4.646 3.440 4.147 1.00 . A A . 80 LEU HD21 1 1 17 27674 1 1 80 LEU HD22 H -5.070 5.064 3.587 1.00 . A A . 80 LEU HD22 1 1 17 27675 1 1 80 LEU HD23 H -5.696 3.643 2.746 1.00 . A A . 80 LEU HD23 1 1 17 27676 1 1 80 LEU HG H -7.017 3.024 4.690 1.00 . A A . 80 LEU HG 1 1 17 27677 1 1 80 LEU N N -4.954 5.860 7.685 1.00 . A A . 80 LEU N 1 1 17 27678 1 1 80 LEU O O -5.159 7.537 4.728 1.00 . A A . 80 LEU O 1 1 17 27679 1 1 81 GLU C C -6.592 9.923 5.653 1.00 . A A . 81 GLU C 1 1 17 27680 1 1 81 GLU CA C -7.555 8.740 5.756 1.00 . A A . 81 GLU CA 1 1 17 27681 1 1 81 GLU CB C -8.738 9.125 6.678 1.00 . A A . 81 GLU CB 1 1 17 27682 1 1 81 GLU CD C -11.025 8.515 7.662 1.00 . A A . 81 GLU CD 1 1 17 27683 1 1 81 GLU CG C -9.850 8.065 6.780 1.00 . A A . 81 GLU CG 1 1 17 27684 1 1 81 GLU H H -7.213 7.099 7.041 1.00 . A A . 81 GLU H 1 1 17 27685 1 1 81 GLU HA H -7.944 8.515 4.768 1.00 . A A . 81 GLU HA 1 1 17 27686 1 1 81 GLU HB2 H -8.354 9.303 7.679 1.00 . A A . 81 GLU HB2 1 1 17 27687 1 1 81 GLU HB3 H -9.185 10.050 6.314 1.00 . A A . 81 GLU HB3 1 1 17 27688 1 1 81 GLU HG2 H -10.216 7.845 5.780 1.00 . A A . 81 GLU HG2 1 1 17 27689 1 1 81 GLU HG3 H -9.434 7.157 7.200 1.00 . A A . 81 GLU HG3 1 1 17 27690 1 1 81 GLU N N -6.866 7.532 6.243 1.00 . A A . 81 GLU N 1 1 17 27691 1 1 81 GLU O O -6.566 10.609 4.636 1.00 . A A . 81 GLU O 1 1 17 27692 1 1 81 GLU OE1 O -10.801 8.833 8.849 1.00 . A A . 81 GLU OE1 1 1 17 27693 1 1 81 GLU OE2 O -12.171 8.582 7.166 1.00 . A A . 81 GLU OE2 1 1 17 27694 1 1 82 GLN C C -3.812 11.270 5.724 1.00 . A A . 82 GLN C 1 1 17 27695 1 1 82 GLN CA C -4.858 11.249 6.851 1.00 . A A . 82 GLN CA 1 1 17 27696 1 1 82 GLN CB C -4.185 11.253 8.252 1.00 . A A . 82 GLN CB 1 1 17 27697 1 1 82 GLN CD C -5.565 13.198 9.249 1.00 . A A . 82 GLN CD 1 1 17 27698 1 1 82 GLN CG C -5.118 11.734 9.391 1.00 . A A . 82 GLN CG 1 1 17 27699 1 1 82 GLN H H -5.797 9.438 7.434 1.00 . A A . 82 GLN H 1 1 17 27700 1 1 82 GLN HA H -5.459 12.151 6.762 1.00 . A A . 82 GLN HA 1 1 17 27701 1 1 82 GLN HB2 H -3.854 10.247 8.482 1.00 . A A . 82 GLN HB2 1 1 17 27702 1 1 82 GLN HB3 H -3.315 11.905 8.234 1.00 . A A . 82 GLN HB3 1 1 17 27703 1 1 82 GLN HE21 H -3.796 13.748 8.496 1.00 . A A . 82 GLN HE21 1 1 17 27704 1 1 82 GLN HE22 H -4.973 14.998 8.651 1.00 . A A . 82 GLN HE22 1 1 17 27705 1 1 82 GLN HG2 H -5.999 11.100 9.406 1.00 . A A . 82 GLN HG2 1 1 17 27706 1 1 82 GLN HG3 H -4.598 11.629 10.337 1.00 . A A . 82 GLN HG3 1 1 17 27707 1 1 82 GLN N N -5.783 10.110 6.718 1.00 . A A . 82 GLN N 1 1 17 27708 1 1 82 GLN NE2 N -4.690 14.068 8.752 1.00 . A A . 82 GLN NE2 1 1 17 27709 1 1 82 GLN O O -3.656 12.300 5.064 1.00 . A A . 82 GLN O 1 1 17 27710 1 1 82 GLN OE1 O -6.683 13.557 9.617 1.00 . A A . 82 GLN OE1 1 1 17 27711 1 1 83 VAL C C -2.736 10.295 3.021 1.00 . A A . 83 VAL C 1 1 17 27712 1 1 83 VAL CA C -2.111 10.004 4.413 1.00 . A A . 83 VAL CA 1 1 17 27713 1 1 83 VAL CB C -1.398 8.589 4.400 1.00 . A A . 83 VAL CB 1 1 17 27714 1 1 83 VAL CG1 C -0.265 8.536 3.335 1.00 . A A . 83 VAL CG1 1 1 17 27715 1 1 83 VAL CG2 C -0.838 8.229 5.803 1.00 . A A . 83 VAL CG2 1 1 17 27716 1 1 83 VAL H H -3.330 9.331 6.054 1.00 . A A . 83 VAL H 1 1 17 27717 1 1 83 VAL HA H -1.351 10.757 4.612 1.00 . A A . 83 VAL HA 1 1 17 27718 1 1 83 VAL HB H -2.143 7.837 4.134 1.00 . A A . 83 VAL HB 1 1 17 27719 1 1 83 VAL HG11 H 0.200 7.558 3.333 1.00 . A A . 83 VAL HG11 1 1 17 27720 1 1 83 VAL HG12 H 0.483 9.286 3.562 1.00 . A A . 83 VAL HG12 1 1 17 27721 1 1 83 VAL HG13 H -0.676 8.736 2.350 1.00 . A A . 83 VAL HG13 1 1 17 27722 1 1 83 VAL HG21 H -1.640 8.234 6.531 1.00 . A A . 83 VAL HG21 1 1 17 27723 1 1 83 VAL HG22 H -0.088 8.956 6.095 1.00 . A A . 83 VAL HG22 1 1 17 27724 1 1 83 VAL HG23 H -0.388 7.244 5.782 1.00 . A A . 83 VAL HG23 1 1 17 27725 1 1 83 VAL N N -3.134 10.120 5.488 1.00 . A A . 83 VAL N 1 1 17 27726 1 1 83 VAL O O -2.123 10.972 2.182 1.00 . A A . 83 VAL O 1 1 17 27727 1 1 84 VAL C C -5.210 11.415 1.312 1.00 . A A . 84 VAL C 1 1 17 27728 1 1 84 VAL CA C -4.722 9.953 1.545 1.00 . A A . 84 VAL CA 1 1 17 27729 1 1 84 VAL CB C -5.933 8.939 1.471 1.00 . A A . 84 VAL CB 1 1 17 27730 1 1 84 VAL CG1 C -6.699 9.094 0.144 1.00 . A A . 84 VAL CG1 1 1 17 27731 1 1 84 VAL CG2 C -5.465 7.466 1.644 1.00 . A A . 84 VAL CG2 1 1 17 27732 1 1 84 VAL H H -4.417 9.347 3.562 1.00 . A A . 84 VAL H 1 1 17 27733 1 1 84 VAL HA H -4.033 9.697 0.745 1.00 . A A . 84 VAL HA 1 1 17 27734 1 1 84 VAL HB H -6.620 9.173 2.287 1.00 . A A . 84 VAL HB 1 1 17 27735 1 1 84 VAL HG11 H -7.144 10.080 0.095 1.00 . A A . 84 VAL HG11 1 1 17 27736 1 1 84 VAL HG12 H -7.483 8.350 0.073 1.00 . A A . 84 VAL HG12 1 1 17 27737 1 1 84 VAL HG13 H -6.018 8.972 -0.688 1.00 . A A . 84 VAL HG13 1 1 17 27738 1 1 84 VAL HG21 H -4.921 7.361 2.575 1.00 . A A . 84 VAL HG21 1 1 17 27739 1 1 84 VAL HG22 H -4.817 7.188 0.821 1.00 . A A . 84 VAL HG22 1 1 17 27740 1 1 84 VAL HG23 H -6.322 6.802 1.661 1.00 . A A . 84 VAL HG23 1 1 17 27741 1 1 84 VAL N N -3.980 9.813 2.820 1.00 . A A . 84 VAL N 1 1 17 27742 1 1 84 VAL O O -5.276 11.886 0.162 1.00 . A A . 84 VAL O 1 1 17 27743 1 1 85 LYS C C -4.805 14.480 2.101 1.00 . A A . 85 LYS C 1 1 17 27744 1 1 85 LYS CA C -6.000 13.535 2.325 1.00 . A A . 85 LYS CA 1 1 17 27745 1 1 85 LYS CB C -6.779 13.926 3.611 1.00 . A A . 85 LYS CB 1 1 17 27746 1 1 85 LYS CD C -8.883 13.584 5.086 1.00 . A A . 85 LYS CD 1 1 17 27747 1 1 85 LYS CE C -8.102 13.213 6.361 1.00 . A A . 85 LYS CE 1 1 17 27748 1 1 85 LYS CG C -8.140 13.205 3.778 1.00 . A A . 85 LYS CG 1 1 17 27749 1 1 85 LYS H H -5.473 11.702 3.276 1.00 . A A . 85 LYS H 1 1 17 27750 1 1 85 LYS HA H -6.673 13.618 1.474 1.00 . A A . 85 LYS HA 1 1 17 27751 1 1 85 LYS HB2 H -6.162 13.693 4.473 1.00 . A A . 85 LYS HB2 1 1 17 27752 1 1 85 LYS HB3 H -6.963 14.998 3.601 1.00 . A A . 85 LYS HB3 1 1 17 27753 1 1 85 LYS HD2 H -9.062 14.655 5.089 1.00 . A A . 85 LYS HD2 1 1 17 27754 1 1 85 LYS HD3 H -9.842 13.072 5.101 1.00 . A A . 85 LYS HD3 1 1 17 27755 1 1 85 LYS HE2 H -7.887 12.153 6.352 1.00 . A A . 85 LYS HE2 1 1 17 27756 1 1 85 LYS HE3 H -7.169 13.764 6.380 1.00 . A A . 85 LYS HE3 1 1 17 27757 1 1 85 LYS HG2 H -8.771 13.464 2.935 1.00 . A A . 85 LYS HG2 1 1 17 27758 1 1 85 LYS HG3 H -7.967 12.133 3.768 1.00 . A A . 85 LYS HG3 1 1 17 27759 1 1 85 LYS HZ1 H -9.053 14.548 7.650 1.00 . A A . 85 LYS HZ1 1 1 17 27760 1 1 85 LYS HZ2 H -8.311 13.247 8.437 1.00 . A A . 85 LYS HZ2 1 1 17 27761 1 1 85 LYS HZ3 H -9.767 13.016 7.605 1.00 . A A . 85 LYS HZ3 1 1 17 27762 1 1 85 LYS N N -5.543 12.127 2.398 1.00 . A A . 85 LYS N 1 1 17 27763 1 1 85 LYS NZ N -8.862 13.528 7.597 1.00 . A A . 85 LYS NZ 1 1 17 27764 1 1 85 LYS O O -4.896 15.432 1.306 1.00 . A A . 85 LYS O 1 1 17 27765 1 1 86 ASP C C -1.711 14.887 1.427 1.00 . A A . 86 ASP C 1 1 17 27766 1 1 86 ASP CA C -2.464 15.023 2.757 1.00 . A A . 86 ASP CA 1 1 17 27767 1 1 86 ASP CB C -1.500 14.674 3.927 1.00 . A A . 86 ASP CB 1 1 17 27768 1 1 86 ASP CG C -2.031 15.057 5.323 1.00 . A A . 86 ASP CG 1 1 17 27769 1 1 86 ASP H H -3.669 13.372 3.331 1.00 . A A . 86 ASP H 1 1 17 27770 1 1 86 ASP HA H -2.775 16.060 2.868 1.00 . A A . 86 ASP HA 1 1 17 27771 1 1 86 ASP HB2 H -1.304 13.609 3.909 1.00 . A A . 86 ASP HB2 1 1 17 27772 1 1 86 ASP HB3 H -0.557 15.197 3.782 1.00 . A A . 86 ASP HB3 1 1 17 27773 1 1 86 ASP N N -3.680 14.186 2.789 1.00 . A A . 86 ASP N 1 1 17 27774 1 1 86 ASP O O -1.087 15.856 0.980 1.00 . A A . 86 ASP O 1 1 17 27775 1 1 86 ASP OD1 O -2.613 16.151 5.470 1.00 . A A . 86 ASP OD1 1 1 17 27776 1 1 86 ASP OD2 O -1.829 14.292 6.293 1.00 . A A . 86 ASP OD2 1 1 17 27777 1 1 87 VAL C C -1.500 14.254 -1.620 1.00 . A A . 87 VAL C 1 1 17 27778 1 1 87 VAL CA C -1.005 13.379 -0.440 1.00 . A A . 87 VAL CA 1 1 17 27779 1 1 87 VAL CB C -1.054 11.839 -0.829 1.00 . A A . 87 VAL CB 1 1 17 27780 1 1 87 VAL CG1 C -2.475 11.378 -1.241 1.00 . A A . 87 VAL CG1 1 1 17 27781 1 1 87 VAL CG2 C -0.014 11.489 -1.929 1.00 . A A . 87 VAL CG2 1 1 17 27782 1 1 87 VAL H H -2.314 12.967 1.197 1.00 . A A . 87 VAL H 1 1 17 27783 1 1 87 VAL HA H 0.036 13.638 -0.242 1.00 . A A . 87 VAL HA 1 1 17 27784 1 1 87 VAL HB H -0.781 11.276 0.062 1.00 . A A . 87 VAL HB 1 1 17 27785 1 1 87 VAL HG11 H -3.171 11.587 -0.439 1.00 . A A . 87 VAL HG11 1 1 17 27786 1 1 87 VAL HG12 H -2.481 10.312 -1.438 1.00 . A A . 87 VAL HG12 1 1 17 27787 1 1 87 VAL HG13 H -2.792 11.904 -2.134 1.00 . A A . 87 VAL HG13 1 1 17 27788 1 1 87 VAL HG21 H -0.250 12.022 -2.841 1.00 . A A . 87 VAL HG21 1 1 17 27789 1 1 87 VAL HG22 H -0.030 10.424 -2.127 1.00 . A A . 87 VAL HG22 1 1 17 27790 1 1 87 VAL HG23 H 0.980 11.771 -1.600 1.00 . A A . 87 VAL HG23 1 1 17 27791 1 1 87 VAL N N -1.760 13.676 0.804 1.00 . A A . 87 VAL N 1 1 17 27792 1 1 87 VAL O O -0.702 14.661 -2.471 1.00 . A A . 87 VAL O 1 1 17 27793 1 1 88 LYS C C -3.152 16.892 -2.363 1.00 . A A . 88 LYS C 1 1 17 27794 1 1 88 LYS CA C -3.414 15.413 -2.689 1.00 . A A . 88 LYS CA 1 1 17 27795 1 1 88 LYS CB C -4.941 15.184 -2.817 1.00 . A A . 88 LYS CB 1 1 17 27796 1 1 88 LYS CD C -6.873 13.650 -3.526 1.00 . A A . 88 LYS CD 1 1 17 27797 1 1 88 LYS CE C -7.830 14.196 -2.446 1.00 . A A . 88 LYS CE 1 1 17 27798 1 1 88 LYS CG C -5.377 13.733 -3.129 1.00 . A A . 88 LYS CG 1 1 17 27799 1 1 88 LYS H H -3.404 14.170 -0.961 1.00 . A A . 88 LYS H 1 1 17 27800 1 1 88 LYS HA H -2.943 15.176 -3.641 1.00 . A A . 88 LYS HA 1 1 17 27801 1 1 88 LYS HB2 H -5.417 15.480 -1.887 1.00 . A A . 88 LYS HB2 1 1 17 27802 1 1 88 LYS HB3 H -5.320 15.826 -3.611 1.00 . A A . 88 LYS HB3 1 1 17 27803 1 1 88 LYS HD2 H -7.022 14.221 -4.436 1.00 . A A . 88 LYS HD2 1 1 17 27804 1 1 88 LYS HD3 H -7.126 12.612 -3.724 1.00 . A A . 88 LYS HD3 1 1 17 27805 1 1 88 LYS HE2 H -7.827 13.532 -1.593 1.00 . A A . 88 LYS HE2 1 1 17 27806 1 1 88 LYS HE3 H -7.496 15.176 -2.134 1.00 . A A . 88 LYS HE3 1 1 17 27807 1 1 88 LYS HG2 H -4.776 13.354 -3.952 1.00 . A A . 88 LYS HG2 1 1 17 27808 1 1 88 LYS HG3 H -5.204 13.114 -2.252 1.00 . A A . 88 LYS HG3 1 1 17 27809 1 1 88 LYS HZ1 H -9.862 14.581 -2.167 1.00 . A A . 88 LYS HZ1 1 1 17 27810 1 1 88 LYS HZ2 H -9.545 13.416 -3.354 1.00 . A A . 88 LYS HZ2 1 1 17 27811 1 1 88 LYS HZ3 H -9.274 15.054 -3.682 1.00 . A A . 88 LYS HZ3 1 1 17 27812 1 1 88 LYS N N -2.820 14.544 -1.652 1.00 . A A . 88 LYS N 1 1 17 27813 1 1 88 LYS NZ N -9.224 14.318 -2.947 1.00 . A A . 88 LYS NZ 1 1 17 27814 1 1 88 LYS O O -2.823 17.693 -3.255 1.00 . A A . 88 LYS O 1 1 17 27815 1 1 89 GLY C C -1.821 19.204 -0.686 1.00 . A A . 89 GLY C 1 1 17 27816 1 1 89 GLY CA C -3.227 18.607 -0.599 1.00 . A A . 89 GLY CA 1 1 17 27817 1 1 89 GLY H H -3.474 16.516 -0.417 1.00 . A A . 89 GLY H 1 1 17 27818 1 1 89 GLY HA2 H -3.912 19.217 -1.181 1.00 . A A . 89 GLY HA2 1 1 17 27819 1 1 89 GLY HA3 H -3.548 18.631 0.433 1.00 . A A . 89 GLY HA3 1 1 17 27820 1 1 89 GLY N N -3.309 17.230 -1.070 1.00 . A A . 89 GLY N 1 1 17 27821 1 1 89 GLY O O -0.820 18.476 -0.655 1.00 . A A . 89 GLY O 1 1 17 27822 1 1 90 SER C C -0.033 21.862 0.456 1.00 . A A . 90 SER C 1 1 17 27823 1 1 90 SER CA C -0.494 21.303 -0.905 1.00 . A A . 90 SER CA 1 1 17 27824 1 1 90 SER CB C -0.706 22.437 -1.939 1.00 . A A . 90 SER CB 1 1 17 27825 1 1 90 SER H H -2.594 21.049 -0.720 1.00 . A A . 90 SER H 1 1 17 27826 1 1 90 SER HA H 0.276 20.633 -1.274 1.00 . A A . 90 SER HA 1 1 17 27827 1 1 90 SER HB2 H -1.422 23.152 -1.555 1.00 . A A . 90 SER HB2 1 1 17 27828 1 1 90 SER HB3 H 0.234 22.940 -2.134 1.00 . A A . 90 SER HB3 1 1 17 27829 1 1 90 SER HG H -1.912 21.290 -2.985 1.00 . A A . 90 SER HG 1 1 17 27830 1 1 90 SER N N -1.754 20.545 -0.768 1.00 . A A . 90 SER N 1 1 17 27831 1 1 90 SER O O 0.736 22.826 0.507 1.00 . A A . 90 SER O 1 1 17 27832 1 1 90 SER OG O -1.205 21.922 -3.169 1.00 . A A . 90 SER OG 1 1 17 27833 1 1 91 GLY C C 1.376 21.408 3.193 1.00 . A A . 91 GLY C 1 1 17 27834 1 1 91 GLY CA C -0.108 21.634 2.914 1.00 . A A . 91 GLY CA 1 1 17 27835 1 1 91 GLY H H -1.106 20.469 1.446 1.00 . A A . 91 GLY H 1 1 17 27836 1 1 91 GLY HA2 H -0.343 22.683 3.040 1.00 . A A . 91 GLY HA2 1 1 17 27837 1 1 91 GLY HA3 H -0.690 21.061 3.621 1.00 . A A . 91 GLY HA3 1 1 17 27838 1 1 91 GLY N N -0.489 21.226 1.559 1.00 . A A . 91 GLY N 1 1 17 27839 1 1 91 GLY O O 2.055 22.277 3.752 1.00 . A A . 91 GLY O 1 1 17 27840 1 1 92 LEU C C 4.101 20.596 1.830 1.00 . A A . 92 LEU C 1 1 17 27841 1 1 92 LEU CA C 3.286 19.863 2.911 1.00 . A A . 92 LEU CA 1 1 17 27842 1 1 92 LEU CB C 3.497 18.318 2.783 1.00 . A A . 92 LEU CB 1 1 17 27843 1 1 92 LEU CD1 C 1.289 17.332 3.720 1.00 . A A . 92 LEU CD1 1 1 17 27844 1 1 92 LEU CD2 C 3.446 15.987 3.884 1.00 . A A . 92 LEU CD2 1 1 17 27845 1 1 92 LEU CG C 2.826 17.404 3.876 1.00 . A A . 92 LEU CG 1 1 17 27846 1 1 92 LEU H H 1.268 19.598 2.343 1.00 . A A . 92 LEU H 1 1 17 27847 1 1 92 LEU HA H 3.627 20.183 3.896 1.00 . A A . 92 LEU HA 1 1 17 27848 1 1 92 LEU HB2 H 3.123 18.007 1.809 1.00 . A A . 92 LEU HB2 1 1 17 27849 1 1 92 LEU HB3 H 4.569 18.127 2.796 1.00 . A A . 92 LEU HB3 1 1 17 27850 1 1 92 LEU HD11 H 1.034 16.916 2.753 1.00 . A A . 92 LEU HD11 1 1 17 27851 1 1 92 LEU HD12 H 0.873 18.328 3.800 1.00 . A A . 92 LEU HD12 1 1 17 27852 1 1 92 LEU HD13 H 0.870 16.713 4.503 1.00 . A A . 92 LEU HD13 1 1 17 27853 1 1 92 LEU HD21 H 3.274 15.503 2.933 1.00 . A A . 92 LEU HD21 1 1 17 27854 1 1 92 LEU HD22 H 2.996 15.397 4.675 1.00 . A A . 92 LEU HD22 1 1 17 27855 1 1 92 LEU HD23 H 4.510 16.059 4.063 1.00 . A A . 92 LEU HD23 1 1 17 27856 1 1 92 LEU HG H 3.020 17.840 4.850 1.00 . A A . 92 LEU HG 1 1 17 27857 1 1 92 LEU N N 1.874 20.232 2.773 1.00 . A A . 92 LEU N 1 1 17 27858 1 1 92 LEU O O 3.794 20.475 0.628 1.00 . A A . 92 LEU O 1 1 17 27859 1 1 93 GLU C C 6.926 21.033 0.642 1.00 . A A . 93 GLU C 1 1 17 27860 1 1 93 GLU CA C 6.035 22.064 1.350 1.00 . A A . 93 GLU CA 1 1 17 27861 1 1 93 GLU CB C 6.941 23.098 2.099 1.00 . A A . 93 GLU CB 1 1 17 27862 1 1 93 GLU CD C 5.273 24.029 3.867 1.00 . A A . 93 GLU CD 1 1 17 27863 1 1 93 GLU CG C 6.225 24.338 2.697 1.00 . A A . 93 GLU CG 1 1 17 27864 1 1 93 GLU H H 5.233 21.485 3.225 1.00 . A A . 93 GLU H 1 1 17 27865 1 1 93 GLU HA H 5.438 22.594 0.607 1.00 . A A . 93 GLU HA 1 1 17 27866 1 1 93 GLU HB2 H 7.443 22.584 2.914 1.00 . A A . 93 GLU HB2 1 1 17 27867 1 1 93 GLU HB3 H 7.703 23.455 1.408 1.00 . A A . 93 GLU HB3 1 1 17 27868 1 1 93 GLU HG2 H 6.980 25.032 3.056 1.00 . A A . 93 GLU HG2 1 1 17 27869 1 1 93 GLU HG3 H 5.664 24.824 1.900 1.00 . A A . 93 GLU HG3 1 1 17 27870 1 1 93 GLU N N 5.109 21.374 2.261 1.00 . A A . 93 GLU N 1 1 17 27871 1 1 93 GLU O O 7.468 20.121 1.290 1.00 . A A . 93 GLU O 1 1 17 27872 1 1 93 GLU OE1 O 5.633 23.208 4.734 1.00 . A A . 93 GLU OE1 1 1 17 27873 1 1 93 GLU OE2 O 4.166 24.608 3.927 1.00 . A A . 93 GLU OE2 1 1 17 27874 1 1 94 HIS C C 9.405 20.923 -1.144 1.00 . A A . 94 HIS C 1 1 17 27875 1 1 94 HIS CA C 7.999 20.400 -1.479 1.00 . A A . 94 HIS CA 1 1 17 27876 1 1 94 HIS CB C 7.672 20.480 -2.997 1.00 . A A . 94 HIS CB 1 1 17 27877 1 1 94 HIS CD2 C 5.084 20.232 -3.014 1.00 . A A . 94 HIS CD2 1 1 17 27878 1 1 94 HIS CE1 C 4.928 18.480 -4.302 1.00 . A A . 94 HIS CE1 1 1 17 27879 1 1 94 HIS CG C 6.341 19.873 -3.359 1.00 . A A . 94 HIS CG 1 1 17 27880 1 1 94 HIS H H 6.490 21.851 -1.136 1.00 . A A . 94 HIS H 1 1 17 27881 1 1 94 HIS HA H 7.920 19.361 -1.158 1.00 . A A . 94 HIS HA 1 1 17 27882 1 1 94 HIS HB2 H 7.653 21.520 -3.313 1.00 . A A . 94 HIS HB2 1 1 17 27883 1 1 94 HIS HB3 H 8.438 19.960 -3.555 1.00 . A A . 94 HIS HB3 1 1 17 27884 1 1 94 HIS HD1 H 6.939 18.283 -4.601 1.00 . A A . 94 HIS HD1 1 1 17 27885 1 1 94 HIS HD2 H 4.812 21.048 -2.362 1.00 . A A . 94 HIS HD2 1 1 17 27886 1 1 94 HIS HE1 H 4.530 17.663 -4.879 1.00 . A A . 94 HIS HE1 1 1 17 27887 1 1 94 HIS HE2 H 3.277 19.253 -3.385 1.00 . A A . 94 HIS HE2 1 1 17 27888 1 1 94 HIS N N 7.048 21.178 -0.685 1.00 . A A . 94 HIS N 1 1 17 27889 1 1 94 HIS ND1 N 6.206 18.770 -4.170 1.00 . A A . 94 HIS ND1 1 1 17 27890 1 1 94 HIS NE2 N 4.224 19.351 -3.609 1.00 . A A . 94 HIS NE2 1 1 17 27891 1 1 94 HIS O O 9.764 22.048 -1.515 1.00 . A A . 94 HIS O 1 1 17 27892 1 1 95 HIS C C 12.454 21.030 -0.602 1.00 . A A . 95 HIS C 1 1 17 27893 1 1 95 HIS CA C 11.375 20.478 0.343 1.00 . A A . 95 HIS CA 1 1 17 27894 1 1 95 HIS CB C 11.910 19.271 1.164 1.00 . A A . 95 HIS CB 1 1 17 27895 1 1 95 HIS CD2 C 9.867 17.794 1.870 1.00 . A A . 95 HIS CD2 1 1 17 27896 1 1 95 HIS CE1 C 9.803 18.321 3.988 1.00 . A A . 95 HIS CE1 1 1 17 27897 1 1 95 HIS CG C 10.878 18.674 2.100 1.00 . A A . 95 HIS CG 1 1 17 27898 1 1 95 HIS H H 9.861 19.153 -0.344 1.00 . A A . 95 HIS H 1 1 17 27899 1 1 95 HIS HA H 11.091 21.267 1.038 1.00 . A A . 95 HIS HA 1 1 17 27900 1 1 95 HIS HB2 H 12.237 18.488 0.489 1.00 . A A . 95 HIS HB2 1 1 17 27901 1 1 95 HIS HB3 H 12.754 19.589 1.766 1.00 . A A . 95 HIS HB3 1 1 17 27902 1 1 95 HIS HD1 H 11.402 19.592 3.921 1.00 . A A . 95 HIS HD1 1 1 17 27903 1 1 95 HIS HD2 H 9.621 17.337 0.924 1.00 . A A . 95 HIS HD2 1 1 17 27904 1 1 95 HIS HE1 H 9.510 18.374 5.024 1.00 . A A . 95 HIS HE1 1 1 17 27905 1 1 95 HIS HE2 H 8.574 16.881 3.232 1.00 . A A . 95 HIS HE2 1 1 17 27906 1 1 95 HIS N N 10.150 20.087 -0.393 1.00 . A A . 95 HIS N 1 1 17 27907 1 1 95 HIS ND1 N 10.803 18.977 3.440 1.00 . A A . 95 HIS ND1 1 1 17 27908 1 1 95 HIS NE2 N 9.216 17.600 3.056 1.00 . A A . 95 HIS NE2 1 1 17 27909 1 1 95 HIS O O 13.214 21.938 -0.237 1.00 . A A . 95 HIS O 1 1 17 27910 1 1 96 HIS C C 12.364 21.938 -3.729 1.00 . A A . 96 HIS C 1 1 17 27911 1 1 96 HIS CA C 13.291 21.009 -2.931 1.00 . A A . 96 HIS CA 1 1 17 27912 1 1 96 HIS CB C 13.851 19.861 -3.819 1.00 . A A . 96 HIS CB 1 1 17 27913 1 1 96 HIS CD2 C 14.802 20.824 -6.053 1.00 . A A . 96 HIS CD2 1 1 17 27914 1 1 96 HIS CE1 C 16.924 20.671 -5.564 1.00 . A A . 96 HIS CE1 1 1 17 27915 1 1 96 HIS CG C 14.899 20.302 -4.806 1.00 . A A . 96 HIS CG 1 1 17 27916 1 1 96 HIS H H 11.981 19.657 -1.981 1.00 . A A . 96 HIS H 1 1 17 27917 1 1 96 HIS HA H 14.122 21.587 -2.524 1.00 . A A . 96 HIS HA 1 1 17 27918 1 1 96 HIS HB2 H 14.302 19.110 -3.182 1.00 . A A . 96 HIS HB2 1 1 17 27919 1 1 96 HIS HB3 H 13.038 19.399 -4.371 1.00 . A A . 96 HIS HB3 1 1 17 27920 1 1 96 HIS HD1 H 16.637 19.911 -3.695 1.00 . A A . 96 HIS HD1 1 1 17 27921 1 1 96 HIS HD2 H 13.887 21.030 -6.592 1.00 . A A . 96 HIS HD2 1 1 17 27922 1 1 96 HIS HE1 H 17.998 20.715 -5.637 1.00 . A A . 96 HIS HE1 1 1 17 27923 1 1 96 HIS HE2 H 16.312 21.605 -7.271 1.00 . A A . 96 HIS HE2 1 1 17 27924 1 1 96 HIS N N 12.506 20.466 -1.821 1.00 . A A . 96 HIS N 1 1 17 27925 1 1 96 HIS ND1 N 16.242 20.228 -4.533 1.00 . A A . 96 HIS ND1 1 1 17 27926 1 1 96 HIS NE2 N 16.077 21.045 -6.499 1.00 . A A . 96 HIS NE2 1 1 17 27927 1 1 96 HIS O O 11.440 21.469 -4.407 1.00 . A A . 96 HIS O 1 1 17 27928 1 1 97 HIS C C 11.882 24.376 -5.709 1.00 . A A . 97 HIS C 1 1 17 27929 1 1 97 HIS CA C 11.704 24.289 -4.184 1.00 . A A . 97 HIS CA 1 1 17 27930 1 1 97 HIS CB C 11.943 25.678 -3.531 1.00 . A A . 97 HIS CB 1 1 17 27931 1 1 97 HIS CD2 C 12.056 25.027 -1.009 1.00 . A A . 97 HIS CD2 1 1 17 27932 1 1 97 HIS CE1 C 10.650 26.506 -0.237 1.00 . A A . 97 HIS CE1 1 1 17 27933 1 1 97 HIS CG C 11.603 25.748 -2.064 1.00 . A A . 97 HIS CG 1 1 17 27934 1 1 97 HIS H H 13.396 23.550 -3.120 1.00 . A A . 97 HIS H 1 1 17 27935 1 1 97 HIS HA H 10.678 23.987 -3.980 1.00 . A A . 97 HIS HA 1 1 17 27936 1 1 97 HIS HB2 H 12.982 25.948 -3.637 1.00 . A A . 97 HIS HB2 1 1 17 27937 1 1 97 HIS HB3 H 11.339 26.422 -4.044 1.00 . A A . 97 HIS HB3 1 1 17 27938 1 1 97 HIS HD1 H 10.219 27.336 -2.053 1.00 . A A . 97 HIS HD1 1 1 17 27939 1 1 97 HIS HD2 H 12.757 24.203 -1.051 1.00 . A A . 97 HIS HD2 1 1 17 27940 1 1 97 HIS HE1 H 10.049 27.090 0.432 1.00 . A A . 97 HIS HE1 1 1 17 27941 1 1 97 HIS HE2 H 11.633 25.232 1.028 1.00 . A A . 97 HIS HE2 1 1 17 27942 1 1 97 HIS N N 12.594 23.260 -3.603 1.00 . A A . 97 HIS N 1 1 17 27943 1 1 97 HIS ND1 N 10.724 26.668 -1.540 1.00 . A A . 97 HIS ND1 1 1 17 27944 1 1 97 HIS NE2 N 11.450 25.517 0.108 1.00 . A A . 97 HIS NE2 1 1 17 27945 1 1 97 HIS O O 12.932 24.004 -6.250 1.00 . A A . 97 HIS O 1 1 17 27946 1 1 98 HIS C C 11.478 26.228 -8.360 1.00 . A A . 98 HIS C 1 1 17 27947 1 1 98 HIS CA C 10.763 24.969 -7.853 1.00 . A A . 98 HIS CA 1 1 17 27948 1 1 98 HIS CB C 9.283 24.973 -8.320 1.00 . A A . 98 HIS CB 1 1 17 27949 1 1 98 HIS CD2 C 8.120 23.208 -6.807 1.00 . A A . 98 HIS CD2 1 1 17 27950 1 1 98 HIS CE1 C 7.472 21.835 -8.375 1.00 . A A . 98 HIS CE1 1 1 17 27951 1 1 98 HIS CG C 8.530 23.716 -7.992 1.00 . A A . 98 HIS CG 1 1 17 27952 1 1 98 HIS H H 10.079 25.222 -5.863 1.00 . A A . 98 HIS H 1 1 17 27953 1 1 98 HIS HA H 11.262 24.096 -8.267 1.00 . A A . 98 HIS HA 1 1 17 27954 1 1 98 HIS HB2 H 8.758 25.797 -7.850 1.00 . A A . 98 HIS HB2 1 1 17 27955 1 1 98 HIS HB3 H 9.245 25.110 -9.396 1.00 . A A . 98 HIS HB3 1 1 17 27956 1 1 98 HIS HD1 H 8.240 22.920 -9.922 1.00 . A A . 98 HIS HD1 1 1 17 27957 1 1 98 HIS HD2 H 8.280 23.646 -5.830 1.00 . A A . 98 HIS HD2 1 1 17 27958 1 1 98 HIS HE1 H 7.023 20.998 -8.880 1.00 . A A . 98 HIS HE1 1 1 17 27959 1 1 98 HIS HE2 H 6.977 21.503 -6.419 1.00 . A A . 98 HIS HE2 1 1 17 27960 1 1 98 HIS N N 10.835 24.880 -6.382 1.00 . A A . 98 HIS N 1 1 17 27961 1 1 98 HIS ND1 N 8.106 22.827 -8.952 1.00 . A A . 98 HIS ND1 1 1 17 27962 1 1 98 HIS NE2 N 7.466 22.043 -7.073 1.00 . A A . 98 HIS NE2 1 1 17 27963 1 1 98 HIS O O 11.474 27.262 -7.685 1.00 . A A . 98 HIS O 1 1 17 27964 1 1 99 HIS C C 13.042 26.808 -11.722 1.00 . A A . 99 HIS C 1 1 17 27965 1 1 99 HIS CA C 12.781 27.215 -10.239 1.00 . A A . 99 HIS CA 1 1 17 27966 1 1 99 HIS CB C 14.078 27.645 -9.468 1.00 . A A . 99 HIS CB 1 1 17 27967 1 1 99 HIS CD2 C 15.147 25.742 -8.030 1.00 . A A . 99 HIS CD2 1 1 17 27968 1 1 99 HIS CE1 C 16.741 25.161 -9.407 1.00 . A A . 99 HIS CE1 1 1 17 27969 1 1 99 HIS CG C 15.051 26.538 -9.120 1.00 . A A . 99 HIS CG 1 1 17 27970 1 1 99 HIS H H 12.076 25.233 -10.005 1.00 . A A . 99 HIS H 1 1 17 27971 1 1 99 HIS HA H 12.093 28.069 -10.247 1.00 . A A . 99 HIS HA 1 1 17 27972 1 1 99 HIS HB2 H 14.616 28.366 -10.064 1.00 . A A . 99 HIS HB2 1 1 17 27973 1 1 99 HIS HB3 H 13.786 28.128 -8.541 1.00 . A A . 99 HIS HB3 1 1 17 27974 1 1 99 HIS HD1 H 16.249 26.521 -10.851 1.00 . A A . 99 HIS HD1 1 1 17 27975 1 1 99 HIS HD2 H 14.508 25.769 -7.159 1.00 . A A . 99 HIS HD2 1 1 17 27976 1 1 99 HIS HE1 H 17.576 24.638 -9.852 1.00 . A A . 99 HIS HE1 1 1 17 27977 1 1 99 HIS HE2 H 16.636 24.361 -7.533 1.00 . A A . 99 HIS HE2 1 1 17 27978 1 1 99 HIS N N 12.093 26.110 -9.556 1.00 . A A . 99 HIS N 1 1 17 27979 1 1 99 HIS ND1 N 16.065 26.142 -9.962 1.00 . A A . 99 HIS ND1 1 1 17 27980 1 1 99 HIS NE2 N 16.207 24.900 -8.230 1.00 . A A . 99 HIS NE2 1 1 17 27981 1 1 99 HIS O O 14.186 26.488 -12.108 1.00 . A A . 99 HIS O 1 1 17 27982 1 1 99 HIS OXT O 12.067 26.783 -12.501 1.00 . A A . 99 HIS OXT 1 1 18 27983 1 1 1 MET C C 3.821 13.732 -6.932 1.00 . A A . 1 MET C 1 1 18 27984 1 1 1 MET CA C 3.170 14.310 -8.204 1.00 . A A . 1 MET CA 1 1 18 27985 1 1 1 MET CB C 3.676 13.564 -9.476 1.00 . A A . 1 MET CB 1 1 18 27986 1 1 1 MET CE C 5.672 11.759 -11.207 1.00 . A A . 1 MET CE 1 1 18 27987 1 1 1 MET CG C 3.528 12.025 -9.435 1.00 . A A . 1 MET CG 1 1 18 27988 1 1 1 MET H1 H 3.021 16.144 -9.174 1.00 . A A . 1 MET H1 1 1 18 27989 1 1 1 MET H2 H 4.477 15.921 -8.350 1.00 . A A . 1 MET H2 1 1 18 27990 1 1 1 MET H3 H 3.065 16.263 -7.487 1.00 . A A . 1 MET H3 1 1 18 27991 1 1 1 MET HA H 2.093 14.199 -8.139 1.00 . A A . 1 MET HA 1 1 18 27992 1 1 1 MET HB2 H 3.120 13.925 -10.333 1.00 . A A . 1 MET HB2 1 1 18 27993 1 1 1 MET HB3 H 4.723 13.799 -9.626 1.00 . A A . 1 MET HB3 1 1 18 27994 1 1 1 MET HE1 H 5.702 12.834 -11.303 1.00 . A A . 1 MET HE1 1 1 18 27995 1 1 1 MET HE2 H 6.070 11.309 -12.101 1.00 . A A . 1 MET HE2 1 1 18 27996 1 1 1 MET HE3 H 6.265 11.456 -10.352 1.00 . A A . 1 MET HE3 1 1 18 27997 1 1 1 MET HG2 H 4.158 11.630 -8.650 1.00 . A A . 1 MET HG2 1 1 18 27998 1 1 1 MET HG3 H 2.496 11.778 -9.214 1.00 . A A . 1 MET HG3 1 1 18 27999 1 1 1 MET N N 3.453 15.759 -8.313 1.00 . A A . 1 MET N 1 1 18 28000 1 1 1 MET O O 5.036 13.864 -6.728 1.00 . A A . 1 MET O 1 1 18 28001 1 1 1 MET SD S 3.982 11.216 -10.989 1.00 . A A . 1 MET SD 1 1 18 28002 1 1 2 GLY C C 2.537 11.274 -4.519 1.00 . A A . 2 GLY C 1 1 18 28003 1 1 2 GLY CA C 3.458 12.418 -4.868 1.00 . A A . 2 GLY CA 1 1 18 28004 1 1 2 GLY H H 2.039 13.059 -6.310 1.00 . A A . 2 GLY H 1 1 18 28005 1 1 2 GLY HA2 H 4.464 12.030 -5.010 1.00 . A A . 2 GLY HA2 1 1 18 28006 1 1 2 GLY HA3 H 3.466 13.132 -4.056 1.00 . A A . 2 GLY HA3 1 1 18 28007 1 1 2 GLY N N 2.997 13.085 -6.091 1.00 . A A . 2 GLY N 1 1 18 28008 1 1 2 GLY O O 2.163 11.102 -3.354 1.00 . A A . 2 GLY O 1 1 18 28009 1 1 3 ARG C C 1.212 8.410 -4.514 1.00 . A A . 3 ARG C 1 1 18 28010 1 1 3 ARG CA C 1.077 9.532 -5.558 1.00 . A A . 3 ARG CA 1 1 18 28011 1 1 3 ARG CB C 0.846 8.953 -6.976 1.00 . A A . 3 ARG CB 1 1 18 28012 1 1 3 ARG CD C 1.670 7.576 -8.959 1.00 . A A . 3 ARG CD 1 1 18 28013 1 1 3 ARG CG C 1.981 8.075 -7.537 1.00 . A A . 3 ARG CG 1 1 18 28014 1 1 3 ARG CZ C -0.312 6.630 -10.172 1.00 . A A . 3 ARG CZ 1 1 18 28015 1 1 3 ARG H H 2.773 10.513 -6.366 1.00 . A A . 3 ARG H 1 1 18 28016 1 1 3 ARG HA H 0.199 10.115 -5.295 1.00 . A A . 3 ARG HA 1 1 18 28017 1 1 3 ARG HB2 H -0.064 8.359 -6.962 1.00 . A A . 3 ARG HB2 1 1 18 28018 1 1 3 ARG HB3 H 0.693 9.785 -7.657 1.00 . A A . 3 ARG HB3 1 1 18 28019 1 1 3 ARG HD2 H 1.709 8.415 -9.644 1.00 . A A . 3 ARG HD2 1 1 18 28020 1 1 3 ARG HD3 H 2.418 6.845 -9.250 1.00 . A A . 3 ARG HD3 1 1 18 28021 1 1 3 ARG HE H -0.116 6.763 -8.184 1.00 . A A . 3 ARG HE 1 1 18 28022 1 1 3 ARG HG2 H 2.901 8.650 -7.558 1.00 . A A . 3 ARG HG2 1 1 18 28023 1 1 3 ARG HG3 H 2.115 7.216 -6.886 1.00 . A A . 3 ARG HG3 1 1 18 28024 1 1 3 ARG HH11 H 1.152 7.249 -11.425 1.00 . A A . 3 ARG HH11 1 1 18 28025 1 1 3 ARG HH12 H -0.251 6.594 -12.196 1.00 . A A . 3 ARG HH12 1 1 18 28026 1 1 3 ARG HH21 H -1.974 5.988 -9.214 1.00 . A A . 3 ARG HH21 1 1 18 28027 1 1 3 ARG HH22 H -2.023 5.884 -10.944 1.00 . A A . 3 ARG HH22 1 1 18 28028 1 1 3 ARG N N 2.212 10.473 -5.561 1.00 . A A . 3 ARG N 1 1 18 28029 1 1 3 ARG NE N 0.332 6.955 -9.036 1.00 . A A . 3 ARG NE 1 1 18 28030 1 1 3 ARG NH1 N 0.241 6.845 -11.355 1.00 . A A . 3 ARG NH1 1 1 18 28031 1 1 3 ARG NH2 N -1.530 6.128 -10.101 1.00 . A A . 3 ARG NH2 1 1 18 28032 1 1 3 ARG O O 2.320 8.059 -4.098 1.00 . A A . 3 ARG O 1 1 18 28033 1 1 4 LEU C C -0.610 5.544 -3.508 1.00 . A A . 4 LEU C 1 1 18 28034 1 1 4 LEU CA C -0.056 6.894 -3.007 1.00 . A A . 4 LEU CA 1 1 18 28035 1 1 4 LEU CB C -0.970 7.473 -1.891 1.00 . A A . 4 LEU CB 1 1 18 28036 1 1 4 LEU CD1 C 0.225 6.347 0.071 1.00 . A A . 4 LEU CD1 1 1 18 28037 1 1 4 LEU CD2 C -2.139 7.235 0.378 1.00 . A A . 4 LEU CD2 1 1 18 28038 1 1 4 LEU CG C -1.132 6.599 -0.604 1.00 . A A . 4 LEU CG 1 1 18 28039 1 1 4 LEU H H -0.776 8.177 -4.521 1.00 . A A . 4 LEU H 1 1 18 28040 1 1 4 LEU HA H 0.933 6.735 -2.589 1.00 . A A . 4 LEU HA 1 1 18 28041 1 1 4 LEU HB2 H -0.569 8.440 -1.602 1.00 . A A . 4 LEU HB2 1 1 18 28042 1 1 4 LEU HB3 H -1.957 7.640 -2.318 1.00 . A A . 4 LEU HB3 1 1 18 28043 1 1 4 LEU HD11 H 0.088 5.714 0.934 1.00 . A A . 4 LEU HD11 1 1 18 28044 1 1 4 LEU HD12 H 0.667 7.285 0.384 1.00 . A A . 4 LEU HD12 1 1 18 28045 1 1 4 LEU HD13 H 0.893 5.853 -0.625 1.00 . A A . 4 LEU HD13 1 1 18 28046 1 1 4 LEU HD21 H -2.255 6.595 1.246 1.00 . A A . 4 LEU HD21 1 1 18 28047 1 1 4 LEU HD22 H -3.099 7.349 -0.108 1.00 . A A . 4 LEU HD22 1 1 18 28048 1 1 4 LEU HD23 H -1.783 8.207 0.698 1.00 . A A . 4 LEU HD23 1 1 18 28049 1 1 4 LEU HG H -1.530 5.629 -0.888 1.00 . A A . 4 LEU HG 1 1 18 28050 1 1 4 LEU N N 0.051 7.874 -4.097 1.00 . A A . 4 LEU N 1 1 18 28051 1 1 4 LEU O O -1.701 5.489 -4.093 1.00 . A A . 4 LEU O 1 1 18 28052 1 1 5 VAL C C -0.673 2.523 -2.058 1.00 . A A . 5 VAL C 1 1 18 28053 1 1 5 VAL CA C -0.311 3.073 -3.443 1.00 . A A . 5 VAL CA 1 1 18 28054 1 1 5 VAL CB C 0.767 2.135 -4.122 1.00 . A A . 5 VAL CB 1 1 18 28055 1 1 5 VAL CG1 C 0.350 0.639 -4.083 1.00 . A A . 5 VAL CG1 1 1 18 28056 1 1 5 VAL CG2 C 1.042 2.569 -5.575 1.00 . A A . 5 VAL CG2 1 1 18 28057 1 1 5 VAL H H 1.076 4.612 -2.955 1.00 . A A . 5 VAL H 1 1 18 28058 1 1 5 VAL HA H -1.206 3.080 -4.071 1.00 . A A . 5 VAL HA 1 1 18 28059 1 1 5 VAL HB H 1.696 2.236 -3.563 1.00 . A A . 5 VAL HB 1 1 18 28060 1 1 5 VAL HG11 H 1.112 0.031 -4.557 1.00 . A A . 5 VAL HG11 1 1 18 28061 1 1 5 VAL HG12 H -0.587 0.507 -4.607 1.00 . A A . 5 VAL HG12 1 1 18 28062 1 1 5 VAL HG13 H 0.231 0.317 -3.055 1.00 . A A . 5 VAL HG13 1 1 18 28063 1 1 5 VAL HG21 H 1.332 3.614 -5.598 1.00 . A A . 5 VAL HG21 1 1 18 28064 1 1 5 VAL HG22 H 0.150 2.440 -6.171 1.00 . A A . 5 VAL HG22 1 1 18 28065 1 1 5 VAL HG23 H 1.842 1.973 -5.994 1.00 . A A . 5 VAL HG23 1 1 18 28066 1 1 5 VAL N N 0.161 4.463 -3.278 1.00 . A A . 5 VAL N 1 1 18 28067 1 1 5 VAL O O 0.174 2.489 -1.166 1.00 . A A . 5 VAL O 1 1 18 28068 1 1 6 VAL C C -2.470 -0.022 -0.811 1.00 . A A . 6 VAL C 1 1 18 28069 1 1 6 VAL CA C -2.406 1.503 -0.632 1.00 . A A . 6 VAL CA 1 1 18 28070 1 1 6 VAL CB C -3.810 2.054 -0.213 1.00 . A A . 6 VAL CB 1 1 18 28071 1 1 6 VAL CG1 C -4.221 1.517 1.180 1.00 . A A . 6 VAL CG1 1 1 18 28072 1 1 6 VAL CG2 C -3.832 3.601 -0.260 1.00 . A A . 6 VAL CG2 1 1 18 28073 1 1 6 VAL H H -2.566 2.206 -2.614 1.00 . A A . 6 VAL H 1 1 18 28074 1 1 6 VAL HA H -1.693 1.742 0.167 1.00 . A A . 6 VAL HA 1 1 18 28075 1 1 6 VAL HB H -4.542 1.691 -0.936 1.00 . A A . 6 VAL HB 1 1 18 28076 1 1 6 VAL HG11 H -5.201 1.894 1.448 1.00 . A A . 6 VAL HG11 1 1 18 28077 1 1 6 VAL HG12 H -3.503 1.835 1.921 1.00 . A A . 6 VAL HG12 1 1 18 28078 1 1 6 VAL HG13 H -4.255 0.431 1.161 1.00 . A A . 6 VAL HG13 1 1 18 28079 1 1 6 VAL HG21 H -3.593 3.941 -1.262 1.00 . A A . 6 VAL HG21 1 1 18 28080 1 1 6 VAL HG22 H -3.104 3.996 0.435 1.00 . A A . 6 VAL HG22 1 1 18 28081 1 1 6 VAL HG23 H -4.817 3.964 0.011 1.00 . A A . 6 VAL HG23 1 1 18 28082 1 1 6 VAL N N -1.936 2.113 -1.878 1.00 . A A . 6 VAL N 1 1 18 28083 1 1 6 VAL O O -3.417 -0.558 -1.388 1.00 . A A . 6 VAL O 1 1 18 28084 1 1 7 VAL C C -2.110 -2.748 0.853 1.00 . A A . 7 VAL C 1 1 18 28085 1 1 7 VAL CA C -1.345 -2.158 -0.347 1.00 . A A . 7 VAL CA 1 1 18 28086 1 1 7 VAL CB C 0.155 -2.598 -0.310 1.00 . A A . 7 VAL CB 1 1 18 28087 1 1 7 VAL CG1 C 0.315 -4.129 -0.376 1.00 . A A . 7 VAL CG1 1 1 18 28088 1 1 7 VAL CG2 C 0.977 -1.897 -1.419 1.00 . A A . 7 VAL CG2 1 1 18 28089 1 1 7 VAL H H -0.706 -0.194 0.076 1.00 . A A . 7 VAL H 1 1 18 28090 1 1 7 VAL HA H -1.787 -2.517 -1.281 1.00 . A A . 7 VAL HA 1 1 18 28091 1 1 7 VAL HB H 0.558 -2.270 0.646 1.00 . A A . 7 VAL HB 1 1 18 28092 1 1 7 VAL HG11 H -0.189 -4.589 0.468 1.00 . A A . 7 VAL HG11 1 1 18 28093 1 1 7 VAL HG12 H 1.367 -4.391 -0.342 1.00 . A A . 7 VAL HG12 1 1 18 28094 1 1 7 VAL HG13 H -0.115 -4.503 -1.294 1.00 . A A . 7 VAL HG13 1 1 18 28095 1 1 7 VAL HG21 H 0.612 -2.197 -2.392 1.00 . A A . 7 VAL HG21 1 1 18 28096 1 1 7 VAL HG22 H 2.021 -2.171 -1.327 1.00 . A A . 7 VAL HG22 1 1 18 28097 1 1 7 VAL HG23 H 0.886 -0.819 -1.319 1.00 . A A . 7 VAL HG23 1 1 18 28098 1 1 7 VAL N N -1.442 -0.701 -0.316 1.00 . A A . 7 VAL N 1 1 18 28099 1 1 7 VAL O O -1.876 -2.360 1.992 1.00 . A A . 7 VAL O 1 1 18 28100 1 1 8 VAL C C -3.686 -5.847 1.523 1.00 . A A . 8 VAL C 1 1 18 28101 1 1 8 VAL CA C -3.896 -4.323 1.573 1.00 . A A . 8 VAL CA 1 1 18 28102 1 1 8 VAL CB C -5.403 -3.954 1.301 1.00 . A A . 8 VAL CB 1 1 18 28103 1 1 8 VAL CG1 C -5.659 -2.435 1.506 1.00 . A A . 8 VAL CG1 1 1 18 28104 1 1 8 VAL CG2 C -5.845 -4.395 -0.117 1.00 . A A . 8 VAL CG2 1 1 18 28105 1 1 8 VAL H H -3.105 -3.977 -0.355 1.00 . A A . 8 VAL H 1 1 18 28106 1 1 8 VAL HA H -3.626 -3.966 2.568 1.00 . A A . 8 VAL HA 1 1 18 28107 1 1 8 VAL HB H -6.017 -4.493 2.022 1.00 . A A . 8 VAL HB 1 1 18 28108 1 1 8 VAL HG11 H -5.054 -1.861 0.810 1.00 . A A . 8 VAL HG11 1 1 18 28109 1 1 8 VAL HG12 H -5.397 -2.154 2.516 1.00 . A A . 8 VAL HG12 1 1 18 28110 1 1 8 VAL HG13 H -6.706 -2.213 1.337 1.00 . A A . 8 VAL HG13 1 1 18 28111 1 1 8 VAL HG21 H -5.746 -5.470 -0.214 1.00 . A A . 8 VAL HG21 1 1 18 28112 1 1 8 VAL HG22 H -5.222 -3.914 -0.863 1.00 . A A . 8 VAL HG22 1 1 18 28113 1 1 8 VAL HG23 H -6.878 -4.122 -0.286 1.00 . A A . 8 VAL HG23 1 1 18 28114 1 1 8 VAL N N -3.021 -3.683 0.572 1.00 . A A . 8 VAL N 1 1 18 28115 1 1 8 VAL O O -3.361 -6.388 0.470 1.00 . A A . 8 VAL O 1 1 18 28116 1 1 9 THR C C -4.921 -8.774 3.029 1.00 . A A . 9 THR C 1 1 18 28117 1 1 9 THR CA C -3.610 -7.999 2.773 1.00 . A A . 9 THR CA 1 1 18 28118 1 1 9 THR CB C -2.579 -8.301 3.908 1.00 . A A . 9 THR CB 1 1 18 28119 1 1 9 THR CG2 C -1.142 -7.888 3.521 1.00 . A A . 9 THR CG2 1 1 18 28120 1 1 9 THR H H -4.036 -6.040 3.487 1.00 . A A . 9 THR H 1 1 18 28121 1 1 9 THR HA H -3.198 -8.368 1.830 1.00 . A A . 9 THR HA 1 1 18 28122 1 1 9 THR HB H -2.586 -9.371 4.114 1.00 . A A . 9 THR HB 1 1 18 28123 1 1 9 THR HG1 H -2.269 -7.013 5.385 1.00 . A A . 9 THR HG1 1 1 18 28124 1 1 9 THR HG21 H -1.100 -6.820 3.346 1.00 . A A . 9 THR HG21 1 1 18 28125 1 1 9 THR HG22 H -0.836 -8.409 2.620 1.00 . A A . 9 THR HG22 1 1 18 28126 1 1 9 THR HG23 H -0.459 -8.143 4.323 1.00 . A A . 9 THR HG23 1 1 18 28127 1 1 9 THR N N -3.825 -6.530 2.669 1.00 . A A . 9 THR N 1 1 18 28128 1 1 9 THR O O -4.902 -10.011 3.110 1.00 . A A . 9 THR O 1 1 18 28129 1 1 9 THR OG1 O -2.978 -7.605 5.106 1.00 . A A . 9 THR OG1 1 1 18 28130 1 1 10 SER C C -8.465 -8.066 2.496 1.00 . A A . 10 SER C 1 1 18 28131 1 1 10 SER CA C -7.376 -8.686 3.391 1.00 . A A . 10 SER CA 1 1 18 28132 1 1 10 SER CB C -7.754 -8.524 4.887 1.00 . A A . 10 SER CB 1 1 18 28133 1 1 10 SER H H -6.018 -7.093 3.017 1.00 . A A . 10 SER H 1 1 18 28134 1 1 10 SER HA H -7.306 -9.750 3.163 1.00 . A A . 10 SER HA 1 1 18 28135 1 1 10 SER HB2 H -7.794 -7.472 5.142 1.00 . A A . 10 SER HB2 1 1 18 28136 1 1 10 SER HB3 H -8.722 -8.970 5.072 1.00 . A A . 10 SER HB3 1 1 18 28137 1 1 10 SER HG H -7.040 -10.082 5.843 1.00 . A A . 10 SER HG 1 1 18 28138 1 1 10 SER N N -6.059 -8.063 3.127 1.00 . A A . 10 SER N 1 1 18 28139 1 1 10 SER O O -8.348 -6.897 2.100 1.00 . A A . 10 SER O 1 1 18 28140 1 1 10 SER OG O -6.806 -9.151 5.739 1.00 . A A . 10 SER OG 1 1 18 28141 1 1 11 GLU C C -11.394 -7.266 2.134 1.00 . A A . 11 GLU C 1 1 18 28142 1 1 11 GLU CA C -10.713 -8.454 1.438 1.00 . A A . 11 GLU CA 1 1 18 28143 1 1 11 GLU CB C -11.724 -9.641 1.308 1.00 . A A . 11 GLU CB 1 1 18 28144 1 1 11 GLU CD C -11.724 -10.096 -1.228 1.00 . A A . 11 GLU CD 1 1 18 28145 1 1 11 GLU CG C -11.415 -10.651 0.178 1.00 . A A . 11 GLU CG 1 1 18 28146 1 1 11 GLU H H -9.428 -9.828 2.418 1.00 . A A . 11 GLU H 1 1 18 28147 1 1 11 GLU HA H -10.402 -8.145 0.445 1.00 . A A . 11 GLU HA 1 1 18 28148 1 1 11 GLU HB2 H -11.742 -10.186 2.248 1.00 . A A . 11 GLU HB2 1 1 18 28149 1 1 11 GLU HB3 H -12.721 -9.244 1.134 1.00 . A A . 11 GLU HB3 1 1 18 28150 1 1 11 GLU HG2 H -10.367 -10.926 0.238 1.00 . A A . 11 GLU HG2 1 1 18 28151 1 1 11 GLU HG3 H -12.016 -11.543 0.332 1.00 . A A . 11 GLU HG3 1 1 18 28152 1 1 11 GLU N N -9.499 -8.882 2.170 1.00 . A A . 11 GLU N 1 1 18 28153 1 1 11 GLU O O -11.799 -6.315 1.473 1.00 . A A . 11 GLU O 1 1 18 28154 1 1 11 GLU OE1 O -12.908 -9.782 -1.491 1.00 . A A . 11 GLU OE1 1 1 18 28155 1 1 11 GLU OE2 O -10.806 -9.957 -2.065 1.00 . A A . 11 GLU OE2 1 1 18 28156 1 1 12 GLN C C -11.376 -4.954 4.156 1.00 . A A . 12 GLN C 1 1 18 28157 1 1 12 GLN CA C -12.124 -6.290 4.304 1.00 . A A . 12 GLN CA 1 1 18 28158 1 1 12 GLN CB C -12.179 -6.727 5.796 1.00 . A A . 12 GLN CB 1 1 18 28159 1 1 12 GLN CD C -14.546 -7.708 5.713 1.00 . A A . 12 GLN CD 1 1 18 28160 1 1 12 GLN CG C -13.079 -7.954 6.071 1.00 . A A . 12 GLN CG 1 1 18 28161 1 1 12 GLN H H -11.162 -8.149 3.926 1.00 . A A . 12 GLN H 1 1 18 28162 1 1 12 GLN HA H -13.142 -6.156 3.943 1.00 . A A . 12 GLN HA 1 1 18 28163 1 1 12 GLN HB2 H -11.176 -6.961 6.134 1.00 . A A . 12 GLN HB2 1 1 18 28164 1 1 12 GLN HB3 H -12.556 -5.899 6.393 1.00 . A A . 12 GLN HB3 1 1 18 28165 1 1 12 GLN HE21 H -14.274 -8.433 3.883 1.00 . A A . 12 GLN HE21 1 1 18 28166 1 1 12 GLN HE22 H -15.870 -7.877 4.245 1.00 . A A . 12 GLN HE22 1 1 18 28167 1 1 12 GLN HG2 H -12.713 -8.794 5.489 1.00 . A A . 12 GLN HG2 1 1 18 28168 1 1 12 GLN HG3 H -13.019 -8.208 7.124 1.00 . A A . 12 GLN HG3 1 1 18 28169 1 1 12 GLN N N -11.504 -7.346 3.478 1.00 . A A . 12 GLN N 1 1 18 28170 1 1 12 GLN NE2 N -14.936 -8.044 4.494 1.00 . A A . 12 GLN NE2 1 1 18 28171 1 1 12 GLN O O -12.002 -3.896 4.116 1.00 . A A . 12 GLN O 1 1 18 28172 1 1 12 GLN OE1 O -15.332 -7.226 6.528 1.00 . A A . 12 GLN OE1 1 1 18 28173 1 1 13 LEU C C -9.310 -3.299 2.414 1.00 . A A . 13 LEU C 1 1 18 28174 1 1 13 LEU CA C -9.174 -3.845 3.858 1.00 . A A . 13 LEU CA 1 1 18 28175 1 1 13 LEU CB C -7.692 -4.212 4.141 1.00 . A A . 13 LEU CB 1 1 18 28176 1 1 13 LEU CD1 C -5.874 -5.183 5.665 1.00 . A A . 13 LEU CD1 1 1 18 28177 1 1 13 LEU CD2 C -7.754 -3.764 6.663 1.00 . A A . 13 LEU CD2 1 1 18 28178 1 1 13 LEU CG C -7.362 -4.770 5.560 1.00 . A A . 13 LEU CG 1 1 18 28179 1 1 13 LEU H H -9.607 -5.903 4.152 1.00 . A A . 13 LEU H 1 1 18 28180 1 1 13 LEU HA H -9.487 -3.078 4.559 1.00 . A A . 13 LEU HA 1 1 18 28181 1 1 13 LEU HB2 H -7.384 -4.954 3.407 1.00 . A A . 13 LEU HB2 1 1 18 28182 1 1 13 LEU HB3 H -7.088 -3.320 3.983 1.00 . A A . 13 LEU HB3 1 1 18 28183 1 1 13 LEU HD11 H -5.653 -5.938 4.920 1.00 . A A . 13 LEU HD11 1 1 18 28184 1 1 13 LEU HD12 H -5.678 -5.593 6.647 1.00 . A A . 13 LEU HD12 1 1 18 28185 1 1 13 LEU HD13 H -5.236 -4.323 5.502 1.00 . A A . 13 LEU HD13 1 1 18 28186 1 1 13 LEU HD21 H -8.818 -3.570 6.615 1.00 . A A . 13 LEU HD21 1 1 18 28187 1 1 13 LEU HD22 H -7.215 -2.833 6.525 1.00 . A A . 13 LEU HD22 1 1 18 28188 1 1 13 LEU HD23 H -7.515 -4.174 7.634 1.00 . A A . 13 LEU HD23 1 1 18 28189 1 1 13 LEU HG H -7.949 -5.669 5.719 1.00 . A A . 13 LEU HG 1 1 18 28190 1 1 13 LEU N N -10.033 -5.027 4.065 1.00 . A A . 13 LEU N 1 1 18 28191 1 1 13 LEU O O -9.273 -2.088 2.200 1.00 . A A . 13 LEU O 1 1 18 28192 1 1 14 LYS C C -10.829 -3.068 -0.289 1.00 . A A . 14 LYS C 1 1 18 28193 1 1 14 LYS CA C -9.569 -3.897 0.004 1.00 . A A . 14 LYS CA 1 1 18 28194 1 1 14 LYS CB C -9.543 -5.213 -0.822 1.00 . A A . 14 LYS CB 1 1 18 28195 1 1 14 LYS CD C -9.761 -6.412 -3.083 1.00 . A A . 14 LYS CD 1 1 18 28196 1 1 14 LYS CE C -10.492 -6.428 -4.435 1.00 . A A . 14 LYS CE 1 1 18 28197 1 1 14 LYS CG C -9.898 -5.069 -2.323 1.00 . A A . 14 LYS CG 1 1 18 28198 1 1 14 LYS H H -9.497 -5.167 1.705 1.00 . A A . 14 LYS H 1 1 18 28199 1 1 14 LYS HA H -8.692 -3.308 -0.261 1.00 . A A . 14 LYS HA 1 1 18 28200 1 1 14 LYS HB2 H -8.546 -5.644 -0.749 1.00 . A A . 14 LYS HB2 1 1 18 28201 1 1 14 LYS HB3 H -10.245 -5.912 -0.373 1.00 . A A . 14 LYS HB3 1 1 18 28202 1 1 14 LYS HD2 H -8.710 -6.605 -3.258 1.00 . A A . 14 LYS HD2 1 1 18 28203 1 1 14 LYS HD3 H -10.162 -7.206 -2.462 1.00 . A A . 14 LYS HD3 1 1 18 28204 1 1 14 LYS HE2 H -10.282 -7.363 -4.932 1.00 . A A . 14 LYS HE2 1 1 18 28205 1 1 14 LYS HE3 H -11.557 -6.354 -4.259 1.00 . A A . 14 LYS HE3 1 1 18 28206 1 1 14 LYS HG2 H -10.923 -4.713 -2.405 1.00 . A A . 14 LYS HG2 1 1 18 28207 1 1 14 LYS HG3 H -9.235 -4.337 -2.775 1.00 . A A . 14 LYS HG3 1 1 18 28208 1 1 14 LYS HZ1 H -9.070 -5.425 -5.581 1.00 . A A . 14 LYS HZ1 1 1 18 28209 1 1 14 LYS HZ2 H -10.228 -4.409 -4.883 1.00 . A A . 14 LYS HZ2 1 1 18 28210 1 1 14 LYS HZ3 H -10.635 -5.359 -6.215 1.00 . A A . 14 LYS HZ3 1 1 18 28211 1 1 14 LYS N N -9.463 -4.221 1.441 1.00 . A A . 14 LYS N 1 1 18 28212 1 1 14 LYS NZ N -10.077 -5.330 -5.337 1.00 . A A . 14 LYS NZ 1 1 18 28213 1 1 14 LYS O O -10.729 -1.930 -0.771 1.00 . A A . 14 LYS O 1 1 18 28214 1 1 15 GLU C C -13.396 -1.672 0.612 1.00 . A A . 15 GLU C 1 1 18 28215 1 1 15 GLU CA C -13.310 -3.007 -0.156 1.00 . A A . 15 GLU CA 1 1 18 28216 1 1 15 GLU CB C -14.454 -3.953 0.301 1.00 . A A . 15 GLU CB 1 1 18 28217 1 1 15 GLU CD C -15.571 -5.166 2.287 1.00 . A A . 15 GLU CD 1 1 18 28218 1 1 15 GLU CG C -14.365 -4.367 1.784 1.00 . A A . 15 GLU CG 1 1 18 28219 1 1 15 GLU H H -11.978 -4.549 0.427 1.00 . A A . 15 GLU H 1 1 18 28220 1 1 15 GLU HA H -13.422 -2.813 -1.220 1.00 . A A . 15 GLU HA 1 1 18 28221 1 1 15 GLU HB2 H -15.407 -3.457 0.132 1.00 . A A . 15 GLU HB2 1 1 18 28222 1 1 15 GLU HB3 H -14.426 -4.852 -0.308 1.00 . A A . 15 GLU HB3 1 1 18 28223 1 1 15 GLU HG2 H -13.468 -4.965 1.918 1.00 . A A . 15 GLU HG2 1 1 18 28224 1 1 15 GLU HG3 H -14.259 -3.467 2.389 1.00 . A A . 15 GLU HG3 1 1 18 28225 1 1 15 GLU N N -12.000 -3.650 0.042 1.00 . A A . 15 GLU N 1 1 18 28226 1 1 15 GLU O O -14.037 -0.734 0.144 1.00 . A A . 15 GLU O 1 1 18 28227 1 1 15 GLU OE1 O -15.563 -6.408 2.182 1.00 . A A . 15 GLU OE1 1 1 18 28228 1 1 15 GLU OE2 O -16.523 -4.548 2.813 1.00 . A A . 15 GLU OE2 1 1 18 28229 1 1 16 GLU C C -12.062 0.761 1.922 1.00 . A A . 16 GLU C 1 1 18 28230 1 1 16 GLU CA C -12.693 -0.431 2.655 1.00 . A A . 16 GLU CA 1 1 18 28231 1 1 16 GLU CB C -11.894 -0.744 3.953 1.00 . A A . 16 GLU CB 1 1 18 28232 1 1 16 GLU CD C -13.174 0.739 5.625 1.00 . A A . 16 GLU CD 1 1 18 28233 1 1 16 GLU CG C -11.815 0.411 4.984 1.00 . A A . 16 GLU CG 1 1 18 28234 1 1 16 GLU H H -12.227 -2.414 2.083 1.00 . A A . 16 GLU H 1 1 18 28235 1 1 16 GLU HA H -13.720 -0.192 2.924 1.00 . A A . 16 GLU HA 1 1 18 28236 1 1 16 GLU HB2 H -12.350 -1.597 4.446 1.00 . A A . 16 GLU HB2 1 1 18 28237 1 1 16 GLU HB3 H -10.880 -1.019 3.676 1.00 . A A . 16 GLU HB3 1 1 18 28238 1 1 16 GLU HG2 H -11.113 0.134 5.769 1.00 . A A . 16 GLU HG2 1 1 18 28239 1 1 16 GLU HG3 H -11.434 1.300 4.485 1.00 . A A . 16 GLU HG3 1 1 18 28240 1 1 16 GLU N N -12.720 -1.616 1.788 1.00 . A A . 16 GLU N 1 1 18 28241 1 1 16 GLU O O -12.744 1.749 1.645 1.00 . A A . 16 GLU O 1 1 18 28242 1 1 16 GLU OE1 O -13.531 0.109 6.649 1.00 . A A . 16 GLU OE1 1 1 18 28243 1 1 16 GLU OE2 O -13.897 1.610 5.099 1.00 . A A . 16 GLU OE2 1 1 18 28244 1 1 17 VAL C C -10.535 2.166 -0.369 1.00 . A A . 17 VAL C 1 1 18 28245 1 1 17 VAL CA C -9.966 1.705 0.993 1.00 . A A . 17 VAL CA 1 1 18 28246 1 1 17 VAL CB C -8.450 1.308 0.853 1.00 . A A . 17 VAL CB 1 1 18 28247 1 1 17 VAL CG1 C -7.615 2.471 0.256 1.00 . A A . 17 VAL CG1 1 1 18 28248 1 1 17 VAL CG2 C -7.863 0.858 2.218 1.00 . A A . 17 VAL CG2 1 1 18 28249 1 1 17 VAL H H -10.327 -0.243 1.755 1.00 . A A . 17 VAL H 1 1 18 28250 1 1 17 VAL HA H -10.023 2.545 1.685 1.00 . A A . 17 VAL HA 1 1 18 28251 1 1 17 VAL HB H -8.385 0.463 0.167 1.00 . A A . 17 VAL HB 1 1 18 28252 1 1 17 VAL HG11 H -7.646 3.324 0.922 1.00 . A A . 17 VAL HG11 1 1 18 28253 1 1 17 VAL HG12 H -8.019 2.758 -0.708 1.00 . A A . 17 VAL HG12 1 1 18 28254 1 1 17 VAL HG13 H -6.589 2.156 0.125 1.00 . A A . 17 VAL HG13 1 1 18 28255 1 1 17 VAL HG21 H -8.446 0.034 2.612 1.00 . A A . 17 VAL HG21 1 1 18 28256 1 1 17 VAL HG22 H -7.898 1.684 2.919 1.00 . A A . 17 VAL HG22 1 1 18 28257 1 1 17 VAL HG23 H -6.836 0.539 2.095 1.00 . A A . 17 VAL HG23 1 1 18 28258 1 1 17 VAL N N -10.768 0.618 1.580 1.00 . A A . 17 VAL N 1 1 18 28259 1 1 17 VAL O O -10.502 3.358 -0.665 1.00 . A A . 17 VAL O 1 1 18 28260 1 1 18 ARG C C -13.022 2.325 -2.287 1.00 . A A . 18 ARG C 1 1 18 28261 1 1 18 ARG CA C -11.693 1.570 -2.479 1.00 . A A . 18 ARG CA 1 1 18 28262 1 1 18 ARG CB C -11.925 0.325 -3.372 1.00 . A A . 18 ARG CB 1 1 18 28263 1 1 18 ARG CD C -10.792 -1.429 -4.870 1.00 . A A . 18 ARG CD 1 1 18 28264 1 1 18 ARG CG C -10.652 -0.485 -3.675 1.00 . A A . 18 ARG CG 1 1 18 28265 1 1 18 ARG CZ C -9.927 -0.300 -6.934 1.00 . A A . 18 ARG CZ 1 1 18 28266 1 1 18 ARG H H -11.006 0.276 -0.922 1.00 . A A . 18 ARG H 1 1 18 28267 1 1 18 ARG HA H -10.999 2.230 -2.996 1.00 . A A . 18 ARG HA 1 1 18 28268 1 1 18 ARG HB2 H -12.637 -0.333 -2.886 1.00 . A A . 18 ARG HB2 1 1 18 28269 1 1 18 ARG HB3 H -12.347 0.655 -4.320 1.00 . A A . 18 ARG HB3 1 1 18 28270 1 1 18 ARG HD2 H -9.913 -2.063 -4.928 1.00 . A A . 18 ARG HD2 1 1 18 28271 1 1 18 ARG HD3 H -11.666 -2.047 -4.729 1.00 . A A . 18 ARG HD3 1 1 18 28272 1 1 18 ARG HE H -11.859 -0.467 -6.412 1.00 . A A . 18 ARG HE 1 1 18 28273 1 1 18 ARG HG2 H -9.843 0.207 -3.884 1.00 . A A . 18 ARG HG2 1 1 18 28274 1 1 18 ARG HG3 H -10.389 -1.067 -2.795 1.00 . A A . 18 ARG HG3 1 1 18 28275 1 1 18 ARG HH11 H -8.442 -1.087 -5.802 1.00 . A A . 18 ARG HH11 1 1 18 28276 1 1 18 ARG HH12 H -7.917 -0.277 -7.244 1.00 . A A . 18 ARG HH12 1 1 18 28277 1 1 18 ARG HH21 H -11.132 0.620 -8.275 1.00 . A A . 18 ARG HH21 1 1 18 28278 1 1 18 ARG HH22 H -9.436 0.683 -8.635 1.00 . A A . 18 ARG HH22 1 1 18 28279 1 1 18 ARG N N -11.069 1.222 -1.182 1.00 . A A . 18 ARG N 1 1 18 28280 1 1 18 ARG NE N -10.939 -0.682 -6.133 1.00 . A A . 18 ARG NE 1 1 18 28281 1 1 18 ARG NH1 N -8.659 -0.577 -6.633 1.00 . A A . 18 ARG NH1 1 1 18 28282 1 1 18 ARG NH2 N -10.187 0.392 -8.034 1.00 . A A . 18 ARG NH2 1 1 18 28283 1 1 18 ARG O O -13.374 3.167 -3.114 1.00 . A A . 18 ARG O 1 1 18 28284 1 1 19 LYS C C -14.807 4.126 -0.481 1.00 . A A . 19 LYS C 1 1 18 28285 1 1 19 LYS CA C -15.049 2.665 -0.892 1.00 . A A . 19 LYS CA 1 1 18 28286 1 1 19 LYS CB C -15.792 1.891 0.236 1.00 . A A . 19 LYS CB 1 1 18 28287 1 1 19 LYS CD C -18.222 2.393 -0.519 1.00 . A A . 19 LYS CD 1 1 18 28288 1 1 19 LYS CE C -18.542 0.966 -0.991 1.00 . A A . 19 LYS CE 1 1 18 28289 1 1 19 LYS CG C -17.188 2.443 0.630 1.00 . A A . 19 LYS CG 1 1 18 28290 1 1 19 LYS H H -13.414 1.337 -0.579 1.00 . A A . 19 LYS H 1 1 18 28291 1 1 19 LYS HA H -15.656 2.648 -1.793 1.00 . A A . 19 LYS HA 1 1 18 28292 1 1 19 LYS HB2 H -15.918 0.861 -0.082 1.00 . A A . 19 LYS HB2 1 1 18 28293 1 1 19 LYS HB3 H -15.163 1.890 1.125 1.00 . A A . 19 LYS HB3 1 1 18 28294 1 1 19 LYS HD2 H -19.142 2.853 -0.179 1.00 . A A . 19 LYS HD2 1 1 18 28295 1 1 19 LYS HD3 H -17.839 2.963 -1.361 1.00 . A A . 19 LYS HD3 1 1 18 28296 1 1 19 LYS HE2 H -17.633 0.486 -1.332 1.00 . A A . 19 LYS HE2 1 1 18 28297 1 1 19 LYS HE3 H -18.954 0.401 -0.164 1.00 . A A . 19 LYS HE3 1 1 18 28298 1 1 19 LYS HG2 H -17.570 1.865 1.464 1.00 . A A . 19 LYS HG2 1 1 18 28299 1 1 19 LYS HG3 H -17.071 3.476 0.952 1.00 . A A . 19 LYS HG3 1 1 18 28300 1 1 19 LYS HZ1 H -19.689 0.000 -2.437 1.00 . A A . 19 LYS HZ1 1 1 18 28301 1 1 19 LYS HZ2 H -19.171 1.544 -2.894 1.00 . A A . 19 LYS HZ2 1 1 18 28302 1 1 19 LYS HZ3 H -20.425 1.369 -1.777 1.00 . A A . 19 LYS HZ3 1 1 18 28303 1 1 19 LYS N N -13.757 2.012 -1.202 1.00 . A A . 19 LYS N 1 1 18 28304 1 1 19 LYS NZ N -19.524 0.966 -2.100 1.00 . A A . 19 LYS NZ 1 1 18 28305 1 1 19 LYS O O -15.565 5.026 -0.854 1.00 . A A . 19 LYS O 1 1 18 28306 1 1 20 LYS C C -12.713 6.508 -0.343 1.00 . A A . 20 LYS C 1 1 18 28307 1 1 20 LYS CA C -13.325 5.655 0.782 1.00 . A A . 20 LYS CA 1 1 18 28308 1 1 20 LYS CB C -12.302 5.478 1.931 1.00 . A A . 20 LYS CB 1 1 18 28309 1 1 20 LYS CD C -11.706 4.380 4.174 1.00 . A A . 20 LYS CD 1 1 18 28310 1 1 20 LYS CE C -11.430 5.674 4.949 1.00 . A A . 20 LYS CE 1 1 18 28311 1 1 20 LYS CG C -12.780 4.566 3.083 1.00 . A A . 20 LYS CG 1 1 18 28312 1 1 20 LYS H H -13.143 3.563 0.492 1.00 . A A . 20 LYS H 1 1 18 28313 1 1 20 LYS HA H -14.213 6.147 1.175 1.00 . A A . 20 LYS HA 1 1 18 28314 1 1 20 LYS HB2 H -11.385 5.057 1.521 1.00 . A A . 20 LYS HB2 1 1 18 28315 1 1 20 LYS HB3 H -12.074 6.457 2.345 1.00 . A A . 20 LYS HB3 1 1 18 28316 1 1 20 LYS HD2 H -12.044 3.623 4.877 1.00 . A A . 20 LYS HD2 1 1 18 28317 1 1 20 LYS HD3 H -10.784 4.048 3.710 1.00 . A A . 20 LYS HD3 1 1 18 28318 1 1 20 LYS HE2 H -10.627 5.497 5.653 1.00 . A A . 20 LYS HE2 1 1 18 28319 1 1 20 LYS HE3 H -11.125 6.450 4.257 1.00 . A A . 20 LYS HE3 1 1 18 28320 1 1 20 LYS HG2 H -13.668 4.998 3.531 1.00 . A A . 20 LYS HG2 1 1 18 28321 1 1 20 LYS HG3 H -13.032 3.594 2.672 1.00 . A A . 20 LYS HG3 1 1 18 28322 1 1 20 LYS HZ1 H -12.411 7.049 6.191 1.00 . A A . 20 LYS HZ1 1 1 18 28323 1 1 20 LYS HZ2 H -12.892 5.446 6.428 1.00 . A A . 20 LYS HZ2 1 1 18 28324 1 1 20 LYS HZ3 H -13.427 6.298 5.070 1.00 . A A . 20 LYS HZ3 1 1 18 28325 1 1 20 LYS N N -13.716 4.337 0.273 1.00 . A A . 20 LYS N 1 1 18 28326 1 1 20 LYS NZ N -12.621 6.150 5.710 1.00 . A A . 20 LYS NZ 1 1 18 28327 1 1 20 LYS O O -13.097 7.667 -0.542 1.00 . A A . 20 LYS O 1 1 18 28328 1 1 21 PHE C C -10.761 5.561 -3.311 1.00 . A A . 21 PHE C 1 1 18 28329 1 1 21 PHE CA C -10.970 6.559 -2.145 1.00 . A A . 21 PHE CA 1 1 18 28330 1 1 21 PHE CB C -9.570 7.044 -1.634 1.00 . A A . 21 PHE CB 1 1 18 28331 1 1 21 PHE CD1 C -9.943 9.037 -0.087 1.00 . A A . 21 PHE CD1 1 1 18 28332 1 1 21 PHE CD2 C -9.198 6.976 0.871 1.00 . A A . 21 PHE CD2 1 1 18 28333 1 1 21 PHE CE1 C -9.928 9.614 1.171 1.00 . A A . 21 PHE CE1 1 1 18 28334 1 1 21 PHE CE2 C -9.194 7.559 2.118 1.00 . A A . 21 PHE CE2 1 1 18 28335 1 1 21 PHE CG C -9.565 7.704 -0.260 1.00 . A A . 21 PHE CG 1 1 18 28336 1 1 21 PHE CZ C -9.557 8.865 2.272 1.00 . A A . 21 PHE CZ 1 1 18 28337 1 1 21 PHE H H -11.586 4.949 -0.917 1.00 . A A . 21 PHE H 1 1 18 28338 1 1 21 PHE HA H -11.529 7.417 -2.509 1.00 . A A . 21 PHE HA 1 1 18 28339 1 1 21 PHE HB2 H -8.889 6.200 -1.598 1.00 . A A . 21 PHE HB2 1 1 18 28340 1 1 21 PHE HB3 H -9.170 7.765 -2.343 1.00 . A A . 21 PHE HB3 1 1 18 28341 1 1 21 PHE HD1 H -10.237 9.631 -0.947 1.00 . A A . 21 PHE HD1 1 1 18 28342 1 1 21 PHE HD2 H -8.908 5.939 0.767 1.00 . A A . 21 PHE HD2 1 1 18 28343 1 1 21 PHE HE1 H -10.220 10.653 1.298 1.00 . A A . 21 PHE HE1 1 1 18 28344 1 1 21 PHE HE2 H -8.904 6.975 2.988 1.00 . A A . 21 PHE HE2 1 1 18 28345 1 1 21 PHE HZ H -9.541 9.305 3.261 1.00 . A A . 21 PHE HZ 1 1 18 28346 1 1 21 PHE N N -11.755 5.898 -1.080 1.00 . A A . 21 PHE N 1 1 18 28347 1 1 21 PHE O O -9.824 4.745 -3.266 1.00 . A A . 21 PHE O 1 1 18 28348 1 1 22 PRO C C -10.183 5.242 -6.399 1.00 . A A . 22 PRO C 1 1 18 28349 1 1 22 PRO CA C -11.426 4.777 -5.599 1.00 . A A . 22 PRO CA 1 1 18 28350 1 1 22 PRO CB C -12.732 5.009 -6.415 1.00 . A A . 22 PRO CB 1 1 18 28351 1 1 22 PRO CD C -12.957 6.279 -4.381 1.00 . A A . 22 PRO CD 1 1 18 28352 1 1 22 PRO CG C -13.743 5.494 -5.410 1.00 . A A . 22 PRO CG 1 1 18 28353 1 1 22 PRO HA H -11.321 3.720 -5.373 1.00 . A A . 22 PRO HA 1 1 18 28354 1 1 22 PRO HB2 H -12.569 5.755 -7.198 1.00 . A A . 22 PRO HB2 1 1 18 28355 1 1 22 PRO HB3 H -13.063 4.081 -6.863 1.00 . A A . 22 PRO HB3 1 1 18 28356 1 1 22 PRO HD2 H -12.829 7.310 -4.693 1.00 . A A . 22 PRO HD2 1 1 18 28357 1 1 22 PRO HD3 H -13.447 6.239 -3.411 1.00 . A A . 22 PRO HD3 1 1 18 28358 1 1 22 PRO HG2 H -14.486 6.126 -5.893 1.00 . A A . 22 PRO HG2 1 1 18 28359 1 1 22 PRO HG3 H -14.229 4.648 -4.936 1.00 . A A . 22 PRO HG3 1 1 18 28360 1 1 22 PRO N N -11.650 5.568 -4.351 1.00 . A A . 22 PRO N 1 1 18 28361 1 1 22 PRO O O -9.693 4.516 -7.276 1.00 . A A . 22 PRO O 1 1 18 28362 1 1 23 GLN C C -7.221 6.509 -6.595 1.00 . A A . 23 GLN C 1 1 18 28363 1 1 23 GLN CA C -8.616 7.132 -6.819 1.00 . A A . 23 GLN CA 1 1 18 28364 1 1 23 GLN CB C -8.574 8.633 -6.430 1.00 . A A . 23 GLN CB 1 1 18 28365 1 1 23 GLN CD C -8.079 10.392 -4.635 1.00 . A A . 23 GLN CD 1 1 18 28366 1 1 23 GLN CG C -8.280 8.913 -4.936 1.00 . A A . 23 GLN CG 1 1 18 28367 1 1 23 GLN H H -9.999 6.863 -5.237 1.00 . A A . 23 GLN H 1 1 18 28368 1 1 23 GLN HA H -8.870 7.057 -7.873 1.00 . A A . 23 GLN HA 1 1 18 28369 1 1 23 GLN HB2 H -7.814 9.129 -7.029 1.00 . A A . 23 GLN HB2 1 1 18 28370 1 1 23 GLN HB3 H -9.536 9.073 -6.671 1.00 . A A . 23 GLN HB3 1 1 18 28371 1 1 23 GLN HE21 H -10.024 10.635 -4.346 1.00 . A A . 23 GLN HE21 1 1 18 28372 1 1 23 GLN HE22 H -9.053 12.048 -4.194 1.00 . A A . 23 GLN HE22 1 1 18 28373 1 1 23 GLN HG2 H -9.108 8.547 -4.336 1.00 . A A . 23 GLN HG2 1 1 18 28374 1 1 23 GLN HG3 H -7.379 8.379 -4.647 1.00 . A A . 23 GLN HG3 1 1 18 28375 1 1 23 GLN N N -9.672 6.444 -6.057 1.00 . A A . 23 GLN N 1 1 18 28376 1 1 23 GLN NE2 N -9.158 11.095 -4.358 1.00 . A A . 23 GLN NE2 1 1 18 28377 1 1 23 GLN O O -6.390 6.526 -7.504 1.00 . A A . 23 GLN O 1 1 18 28378 1 1 23 GLN OE1 O -6.962 10.909 -4.677 1.00 . A A . 23 GLN OE1 1 1 18 28379 1 1 24 VAL C C -5.498 3.964 -5.423 1.00 . A A . 24 VAL C 1 1 18 28380 1 1 24 VAL CA C -5.654 5.434 -4.988 1.00 . A A . 24 VAL CA 1 1 18 28381 1 1 24 VAL CB C -5.409 5.584 -3.432 1.00 . A A . 24 VAL CB 1 1 18 28382 1 1 24 VAL CG1 C -5.349 7.077 -3.014 1.00 . A A . 24 VAL CG1 1 1 18 28383 1 1 24 VAL CG2 C -6.479 4.821 -2.607 1.00 . A A . 24 VAL CG2 1 1 18 28384 1 1 24 VAL H H -7.726 5.882 -4.754 1.00 . A A . 24 VAL H 1 1 18 28385 1 1 24 VAL HA H -4.891 6.024 -5.506 1.00 . A A . 24 VAL HA 1 1 18 28386 1 1 24 VAL HB H -4.437 5.147 -3.203 1.00 . A A . 24 VAL HB 1 1 18 28387 1 1 24 VAL HG11 H -5.147 7.156 -1.952 1.00 . A A . 24 VAL HG11 1 1 18 28388 1 1 24 VAL HG12 H -6.295 7.559 -3.232 1.00 . A A . 24 VAL HG12 1 1 18 28389 1 1 24 VAL HG13 H -4.562 7.578 -3.564 1.00 . A A . 24 VAL HG13 1 1 18 28390 1 1 24 VAL HG21 H -7.464 5.210 -2.834 1.00 . A A . 24 VAL HG21 1 1 18 28391 1 1 24 VAL HG22 H -6.282 4.939 -1.547 1.00 . A A . 24 VAL HG22 1 1 18 28392 1 1 24 VAL HG23 H -6.447 3.769 -2.856 1.00 . A A . 24 VAL HG23 1 1 18 28393 1 1 24 VAL N N -6.982 5.958 -5.387 1.00 . A A . 24 VAL N 1 1 18 28394 1 1 24 VAL O O -6.495 3.242 -5.541 1.00 . A A . 24 VAL O 1 1 18 28395 1 1 25 GLU C C -4.075 1.189 -4.945 1.00 . A A . 25 GLU C 1 1 18 28396 1 1 25 GLU CA C -3.917 2.174 -6.118 1.00 . A A . 25 GLU CA 1 1 18 28397 1 1 25 GLU CB C -2.455 2.116 -6.658 1.00 . A A . 25 GLU CB 1 1 18 28398 1 1 25 GLU CD C -2.774 2.502 -9.171 1.00 . A A . 25 GLU CD 1 1 18 28399 1 1 25 GLU CG C -2.153 3.020 -7.868 1.00 . A A . 25 GLU CG 1 1 18 28400 1 1 25 GLU H H -3.503 4.170 -5.539 1.00 . A A . 25 GLU H 1 1 18 28401 1 1 25 GLU HA H -4.605 1.903 -6.916 1.00 . A A . 25 GLU HA 1 1 18 28402 1 1 25 GLU HB2 H -1.783 2.402 -5.855 1.00 . A A . 25 GLU HB2 1 1 18 28403 1 1 25 GLU HB3 H -2.224 1.088 -6.937 1.00 . A A . 25 GLU HB3 1 1 18 28404 1 1 25 GLU HG2 H -2.532 4.017 -7.662 1.00 . A A . 25 GLU HG2 1 1 18 28405 1 1 25 GLU HG3 H -1.073 3.088 -7.993 1.00 . A A . 25 GLU HG3 1 1 18 28406 1 1 25 GLU N N -4.238 3.543 -5.672 1.00 . A A . 25 GLU N 1 1 18 28407 1 1 25 GLU O O -3.174 1.060 -4.117 1.00 . A A . 25 GLU O 1 1 18 28408 1 1 25 GLU OE1 O -2.111 1.713 -9.869 1.00 . A A . 25 GLU OE1 1 1 18 28409 1 1 25 GLU OE2 O -3.916 2.884 -9.509 1.00 . A A . 25 GLU OE2 1 1 18 28410 1 1 26 VAL C C -5.072 -1.880 -4.328 1.00 . A A . 26 VAL C 1 1 18 28411 1 1 26 VAL CA C -5.489 -0.499 -3.823 1.00 . A A . 26 VAL CA 1 1 18 28412 1 1 26 VAL CB C -6.996 -0.493 -3.375 1.00 . A A . 26 VAL CB 1 1 18 28413 1 1 26 VAL CG1 C -7.202 -1.374 -2.113 1.00 . A A . 26 VAL CG1 1 1 18 28414 1 1 26 VAL CG2 C -7.468 0.965 -3.133 1.00 . A A . 26 VAL CG2 1 1 18 28415 1 1 26 VAL H H -5.882 0.612 -5.595 1.00 . A A . 26 VAL H 1 1 18 28416 1 1 26 VAL HA H -4.879 -0.235 -2.953 1.00 . A A . 26 VAL HA 1 1 18 28417 1 1 26 VAL HB H -7.602 -0.922 -4.177 1.00 . A A . 26 VAL HB 1 1 18 28418 1 1 26 VAL HG11 H -6.610 -0.978 -1.295 1.00 . A A . 26 VAL HG11 1 1 18 28419 1 1 26 VAL HG12 H -6.885 -2.388 -2.318 1.00 . A A . 26 VAL HG12 1 1 18 28420 1 1 26 VAL HG13 H -8.247 -1.378 -1.828 1.00 . A A . 26 VAL HG13 1 1 18 28421 1 1 26 VAL HG21 H -6.861 1.421 -2.357 1.00 . A A . 26 VAL HG21 1 1 18 28422 1 1 26 VAL HG22 H -8.506 0.973 -2.826 1.00 . A A . 26 VAL HG22 1 1 18 28423 1 1 26 VAL HG23 H -7.363 1.543 -4.044 1.00 . A A . 26 VAL HG23 1 1 18 28424 1 1 26 VAL N N -5.216 0.484 -4.889 1.00 . A A . 26 VAL N 1 1 18 28425 1 1 26 VAL O O -5.659 -2.395 -5.279 1.00 . A A . 26 VAL O 1 1 18 28426 1 1 27 ARG C C -3.458 -4.778 -3.191 1.00 . A A . 27 ARG C 1 1 18 28427 1 1 27 ARG CA C -3.367 -3.665 -4.237 1.00 . A A . 27 ARG CA 1 1 18 28428 1 1 27 ARG CB C -1.894 -3.354 -4.614 1.00 . A A . 27 ARG CB 1 1 18 28429 1 1 27 ARG CD C -2.496 -2.630 -7.005 1.00 . A A . 27 ARG CD 1 1 18 28430 1 1 27 ARG CG C -1.731 -2.271 -5.716 1.00 . A A . 27 ARG CG 1 1 18 28431 1 1 27 ARG CZ C -1.642 -1.990 -9.270 1.00 . A A . 27 ARG CZ 1 1 18 28432 1 1 27 ARG H H -3.649 -2.024 -2.922 1.00 . A A . 27 ARG H 1 1 18 28433 1 1 27 ARG HA H -3.892 -3.996 -5.137 1.00 . A A . 27 ARG HA 1 1 18 28434 1 1 27 ARG HB2 H -1.366 -3.018 -3.722 1.00 . A A . 27 ARG HB2 1 1 18 28435 1 1 27 ARG HB3 H -1.420 -4.267 -4.963 1.00 . A A . 27 ARG HB3 1 1 18 28436 1 1 27 ARG HD2 H -2.209 -3.624 -7.319 1.00 . A A . 27 ARG HD2 1 1 18 28437 1 1 27 ARG HD3 H -3.560 -2.629 -6.786 1.00 . A A . 27 ARG HD3 1 1 18 28438 1 1 27 ARG HE H -2.561 -0.759 -7.979 1.00 . A A . 27 ARG HE 1 1 18 28439 1 1 27 ARG HG2 H -2.107 -1.325 -5.342 1.00 . A A . 27 ARG HG2 1 1 18 28440 1 1 27 ARG HG3 H -0.680 -2.167 -5.953 1.00 . A A . 27 ARG HG3 1 1 18 28441 1 1 27 ARG HH11 H -1.294 -3.935 -8.803 1.00 . A A . 27 ARG HH11 1 1 18 28442 1 1 27 ARG HH12 H -0.731 -3.434 -10.367 1.00 . A A . 27 ARG HH12 1 1 18 28443 1 1 27 ARG HH21 H -1.872 -0.153 -10.063 1.00 . A A . 27 ARG HH21 1 1 18 28444 1 1 27 ARG HH22 H -1.063 -1.303 -11.071 1.00 . A A . 27 ARG HH22 1 1 18 28445 1 1 27 ARG N N -4.010 -2.441 -3.736 1.00 . A A . 27 ARG N 1 1 18 28446 1 1 27 ARG NE N -2.253 -1.681 -8.105 1.00 . A A . 27 ARG NE 1 1 18 28447 1 1 27 ARG NH1 N -1.192 -3.218 -9.495 1.00 . A A . 27 ARG NH1 1 1 18 28448 1 1 27 ARG NH2 N -1.518 -1.074 -10.203 1.00 . A A . 27 ARG NH2 1 1 18 28449 1 1 27 ARG O O -2.779 -4.721 -2.164 1.00 . A A . 27 ARG O 1 1 18 28450 1 1 28 LEU C C -3.467 -7.975 -2.725 1.00 . A A . 28 LEU C 1 1 18 28451 1 1 28 LEU CA C -4.553 -6.904 -2.547 1.00 . A A . 28 LEU CA 1 1 18 28452 1 1 28 LEU CB C -5.950 -7.532 -2.789 1.00 . A A . 28 LEU CB 1 1 18 28453 1 1 28 LEU CD1 C -6.375 -8.354 -0.392 1.00 . A A . 28 LEU CD1 1 1 18 28454 1 1 28 LEU CD2 C -7.596 -9.452 -2.331 1.00 . A A . 28 LEU CD2 1 1 18 28455 1 1 28 LEU CG C -6.303 -8.762 -1.875 1.00 . A A . 28 LEU CG 1 1 18 28456 1 1 28 LEU H H -4.762 -5.791 -4.327 1.00 . A A . 28 LEU H 1 1 18 28457 1 1 28 LEU HA H -4.519 -6.519 -1.526 1.00 . A A . 28 LEU HA 1 1 18 28458 1 1 28 LEU HB2 H -6.701 -6.758 -2.635 1.00 . A A . 28 LEU HB2 1 1 18 28459 1 1 28 LEU HB3 H -6.008 -7.848 -3.829 1.00 . A A . 28 LEU HB3 1 1 18 28460 1 1 28 LEU HD11 H -5.426 -7.931 -0.085 1.00 . A A . 28 LEU HD11 1 1 18 28461 1 1 28 LEU HD12 H -6.584 -9.222 0.217 1.00 . A A . 28 LEU HD12 1 1 18 28462 1 1 28 LEU HD13 H -7.157 -7.617 -0.249 1.00 . A A . 28 LEU HD13 1 1 18 28463 1 1 28 LEU HD21 H -8.424 -8.759 -2.271 1.00 . A A . 28 LEU HD21 1 1 18 28464 1 1 28 LEU HD22 H -7.797 -10.307 -1.700 1.00 . A A . 28 LEU HD22 1 1 18 28465 1 1 28 LEU HD23 H -7.483 -9.786 -3.354 1.00 . A A . 28 LEU HD23 1 1 18 28466 1 1 28 LEU HG H -5.506 -9.494 -1.956 1.00 . A A . 28 LEU HG 1 1 18 28467 1 1 28 LEU N N -4.308 -5.783 -3.463 1.00 . A A . 28 LEU N 1 1 18 28468 1 1 28 LEU O O -3.325 -8.535 -3.807 1.00 . A A . 28 LEU O 1 1 18 28469 1 1 29 VAL C C -2.314 -10.598 -1.165 1.00 . A A . 29 VAL C 1 1 18 28470 1 1 29 VAL CA C -1.688 -9.266 -1.585 1.00 . A A . 29 VAL CA 1 1 18 28471 1 1 29 VAL CB C -0.560 -8.834 -0.578 1.00 . A A . 29 VAL CB 1 1 18 28472 1 1 29 VAL CG1 C 0.468 -9.967 -0.304 1.00 . A A . 29 VAL CG1 1 1 18 28473 1 1 29 VAL CG2 C 0.142 -7.574 -1.110 1.00 . A A . 29 VAL CG2 1 1 18 28474 1 1 29 VAL H H -2.907 -7.733 -0.837 1.00 . A A . 29 VAL H 1 1 18 28475 1 1 29 VAL HA H -1.246 -9.371 -2.580 1.00 . A A . 29 VAL HA 1 1 18 28476 1 1 29 VAL HB H -1.030 -8.579 0.369 1.00 . A A . 29 VAL HB 1 1 18 28477 1 1 29 VAL HG11 H -0.033 -10.834 0.109 1.00 . A A . 29 VAL HG11 1 1 18 28478 1 1 29 VAL HG12 H 1.215 -9.621 0.402 1.00 . A A . 29 VAL HG12 1 1 18 28479 1 1 29 VAL HG13 H 0.959 -10.246 -1.228 1.00 . A A . 29 VAL HG13 1 1 18 28480 1 1 29 VAL HG21 H 0.898 -7.250 -0.408 1.00 . A A . 29 VAL HG21 1 1 18 28481 1 1 29 VAL HG22 H -0.583 -6.776 -1.248 1.00 . A A . 29 VAL HG22 1 1 18 28482 1 1 29 VAL HG23 H 0.612 -7.792 -2.064 1.00 . A A . 29 VAL HG23 1 1 18 28483 1 1 29 VAL N N -2.731 -8.242 -1.645 1.00 . A A . 29 VAL N 1 1 18 28484 1 1 29 VAL O O -2.868 -10.718 -0.064 1.00 . A A . 29 VAL O 1 1 18 28485 1 1 30 THR C C -1.569 -13.940 -1.749 1.00 . A A . 30 THR C 1 1 18 28486 1 1 30 THR CA C -2.751 -12.944 -1.839 1.00 . A A . 30 THR CA 1 1 18 28487 1 1 30 THR CB C -3.759 -13.350 -2.967 1.00 . A A . 30 THR CB 1 1 18 28488 1 1 30 THR CG2 C -5.095 -12.589 -2.841 1.00 . A A . 30 THR CG2 1 1 18 28489 1 1 30 THR H H -1.877 -11.364 -2.952 1.00 . A A . 30 THR H 1 1 18 28490 1 1 30 THR HA H -3.280 -12.963 -0.882 1.00 . A A . 30 THR HA 1 1 18 28491 1 1 30 THR HB H -3.963 -14.415 -2.893 1.00 . A A . 30 THR HB 1 1 18 28492 1 1 30 THR HG1 H -3.046 -12.141 -4.356 1.00 . A A . 30 THR HG1 1 1 18 28493 1 1 30 THR HG21 H -5.766 -12.902 -3.629 1.00 . A A . 30 THR HG21 1 1 18 28494 1 1 30 THR HG22 H -4.916 -11.525 -2.924 1.00 . A A . 30 THR HG22 1 1 18 28495 1 1 30 THR HG23 H -5.551 -12.801 -1.880 1.00 . A A . 30 THR HG23 1 1 18 28496 1 1 30 THR N N -2.258 -11.576 -2.075 1.00 . A A . 30 THR N 1 1 18 28497 1 1 30 THR O O -1.649 -14.960 -1.057 1.00 . A A . 30 THR O 1 1 18 28498 1 1 30 THR OG1 O -3.189 -13.090 -4.259 1.00 . A A . 30 THR OG1 1 1 18 28499 1 1 31 THR C C 1.932 -13.309 -2.066 1.00 . A A . 31 THR C 1 1 18 28500 1 1 31 THR CA C 0.822 -14.344 -2.342 1.00 . A A . 31 THR CA 1 1 18 28501 1 1 31 THR CB C 1.173 -15.186 -3.629 1.00 . A A . 31 THR CB 1 1 18 28502 1 1 31 THR CG2 C 0.109 -16.267 -3.929 1.00 . A A . 31 THR CG2 1 1 18 28503 1 1 31 THR H H -0.544 -12.933 -3.145 1.00 . A A . 31 THR H 1 1 18 28504 1 1 31 THR HA H 0.769 -15.027 -1.488 1.00 . A A . 31 THR HA 1 1 18 28505 1 1 31 THR HB H 2.124 -15.681 -3.462 1.00 . A A . 31 THR HB 1 1 18 28506 1 1 31 THR HG1 H 0.476 -14.305 -5.261 1.00 . A A . 31 THR HG1 1 1 18 28507 1 1 31 THR HG21 H -0.850 -15.796 -4.109 1.00 . A A . 31 THR HG21 1 1 18 28508 1 1 31 THR HG22 H 0.023 -16.945 -3.088 1.00 . A A . 31 THR HG22 1 1 18 28509 1 1 31 THR HG23 H 0.395 -16.832 -4.808 1.00 . A A . 31 THR HG23 1 1 18 28510 1 1 31 THR N N -0.475 -13.642 -2.477 1.00 . A A . 31 THR N 1 1 18 28511 1 1 31 THR O O 1.727 -12.109 -2.286 1.00 . A A . 31 THR O 1 1 18 28512 1 1 31 THR OG1 O 1.312 -14.335 -4.774 1.00 . A A . 31 THR OG1 1 1 18 28513 1 1 32 GLU C C 4.791 -12.345 -2.686 1.00 . A A . 32 GLU C 1 1 18 28514 1 1 32 GLU CA C 4.264 -12.894 -1.343 1.00 . A A . 32 GLU CA 1 1 18 28515 1 1 32 GLU CB C 5.386 -13.657 -0.592 1.00 . A A . 32 GLU CB 1 1 18 28516 1 1 32 GLU CD C 7.698 -13.564 0.519 1.00 . A A . 32 GLU CD 1 1 18 28517 1 1 32 GLU CG C 6.632 -12.802 -0.278 1.00 . A A . 32 GLU CG 1 1 18 28518 1 1 32 GLU H H 3.173 -14.722 -1.378 1.00 . A A . 32 GLU H 1 1 18 28519 1 1 32 GLU HA H 3.931 -12.064 -0.726 1.00 . A A . 32 GLU HA 1 1 18 28520 1 1 32 GLU HB2 H 4.982 -14.032 0.345 1.00 . A A . 32 GLU HB2 1 1 18 28521 1 1 32 GLU HB3 H 5.696 -14.509 -1.193 1.00 . A A . 32 GLU HB3 1 1 18 28522 1 1 32 GLU HG2 H 7.063 -12.460 -1.216 1.00 . A A . 32 GLU HG2 1 1 18 28523 1 1 32 GLU HG3 H 6.326 -11.933 0.297 1.00 . A A . 32 GLU HG3 1 1 18 28524 1 1 32 GLU N N 3.100 -13.769 -1.580 1.00 . A A . 32 GLU N 1 1 18 28525 1 1 32 GLU O O 5.173 -11.175 -2.774 1.00 . A A . 32 GLU O 1 1 18 28526 1 1 32 GLU OE1 O 7.470 -13.822 1.717 1.00 . A A . 32 GLU OE1 1 1 18 28527 1 1 32 GLU OE2 O 8.759 -13.909 -0.049 1.00 . A A . 32 GLU OE2 1 1 18 28528 1 1 33 GLU C C 4.234 -11.772 -5.696 1.00 . A A . 33 GLU C 1 1 18 28529 1 1 33 GLU CA C 5.177 -12.837 -5.106 1.00 . A A . 33 GLU CA 1 1 18 28530 1 1 33 GLU CB C 5.226 -14.084 -6.021 1.00 . A A . 33 GLU CB 1 1 18 28531 1 1 33 GLU CD C 6.402 -16.245 -6.674 1.00 . A A . 33 GLU CD 1 1 18 28532 1 1 33 GLU CG C 6.357 -15.075 -5.682 1.00 . A A . 33 GLU CG 1 1 18 28533 1 1 33 GLU H H 4.494 -14.134 -3.566 1.00 . A A . 33 GLU H 1 1 18 28534 1 1 33 GLU HA H 6.175 -12.413 -5.050 1.00 . A A . 33 GLU HA 1 1 18 28535 1 1 33 GLU HB2 H 4.280 -14.613 -5.950 1.00 . A A . 33 GLU HB2 1 1 18 28536 1 1 33 GLU HB3 H 5.361 -13.764 -7.055 1.00 . A A . 33 GLU HB3 1 1 18 28537 1 1 33 GLU HG2 H 7.313 -14.549 -5.713 1.00 . A A . 33 GLU HG2 1 1 18 28538 1 1 33 GLU HG3 H 6.204 -15.458 -4.677 1.00 . A A . 33 GLU HG3 1 1 18 28539 1 1 33 GLU N N 4.781 -13.211 -3.731 1.00 . A A . 33 GLU N 1 1 18 28540 1 1 33 GLU O O 4.665 -10.937 -6.494 1.00 . A A . 33 GLU O 1 1 18 28541 1 1 33 GLU OE1 O 6.706 -16.005 -7.863 1.00 . A A . 33 GLU OE1 1 1 18 28542 1 1 33 GLU OE2 O 6.128 -17.401 -6.280 1.00 . A A . 33 GLU OE2 1 1 18 28543 1 1 34 ASP C C 2.325 -9.427 -5.143 1.00 . A A . 34 ASP C 1 1 18 28544 1 1 34 ASP CA C 1.932 -10.827 -5.658 1.00 . A A . 34 ASP CA 1 1 18 28545 1 1 34 ASP CB C 0.559 -11.275 -5.077 1.00 . A A . 34 ASP CB 1 1 18 28546 1 1 34 ASP CG C -0.673 -10.586 -5.673 1.00 . A A . 34 ASP CG 1 1 18 28547 1 1 34 ASP H H 2.699 -12.520 -4.646 1.00 . A A . 34 ASP H 1 1 18 28548 1 1 34 ASP HA H 1.874 -10.810 -6.744 1.00 . A A . 34 ASP HA 1 1 18 28549 1 1 34 ASP HB2 H 0.442 -12.338 -5.244 1.00 . A A . 34 ASP HB2 1 1 18 28550 1 1 34 ASP HB3 H 0.564 -11.104 -4.002 1.00 . A A . 34 ASP HB3 1 1 18 28551 1 1 34 ASP N N 2.963 -11.804 -5.263 1.00 . A A . 34 ASP N 1 1 18 28552 1 1 34 ASP O O 2.249 -8.445 -5.884 1.00 . A A . 34 ASP O 1 1 18 28553 1 1 34 ASP OD1 O -0.621 -10.128 -6.831 1.00 . A A . 34 ASP OD1 1 1 18 28554 1 1 34 ASP OD2 O -1.722 -10.562 -4.996 1.00 . A A . 34 ASP OD2 1 1 18 28555 1 1 35 ALA C C 4.590 -7.658 -3.977 1.00 . A A . 35 ALA C 1 1 18 28556 1 1 35 ALA CA C 3.336 -8.159 -3.241 1.00 . A A . 35 ALA CA 1 1 18 28557 1 1 35 ALA CB C 3.674 -8.425 -1.765 1.00 . A A . 35 ALA CB 1 1 18 28558 1 1 35 ALA H H 2.786 -10.212 -3.347 1.00 . A A . 35 ALA H 1 1 18 28559 1 1 35 ALA HA H 2.563 -7.396 -3.279 1.00 . A A . 35 ALA HA 1 1 18 28560 1 1 35 ALA HB1 H 4.438 -9.190 -1.692 1.00 . A A . 35 ALA HB1 1 1 18 28561 1 1 35 ALA HB2 H 2.788 -8.763 -1.242 1.00 . A A . 35 ALA HB2 1 1 18 28562 1 1 35 ALA HB3 H 4.034 -7.515 -1.300 1.00 . A A . 35 ALA HB3 1 1 18 28563 1 1 35 ALA N N 2.797 -9.383 -3.875 1.00 . A A . 35 ALA N 1 1 18 28564 1 1 35 ALA O O 4.789 -6.454 -4.125 1.00 . A A . 35 ALA O 1 1 18 28565 1 1 36 LYS C C 6.408 -7.776 -6.570 1.00 . A A . 36 LYS C 1 1 18 28566 1 1 36 LYS CA C 6.679 -8.330 -5.151 1.00 . A A . 36 LYS CA 1 1 18 28567 1 1 36 LYS CB C 7.538 -9.619 -5.192 1.00 . A A . 36 LYS CB 1 1 18 28568 1 1 36 LYS CD C 8.521 -11.574 -3.796 1.00 . A A . 36 LYS CD 1 1 18 28569 1 1 36 LYS CE C 9.644 -11.830 -4.812 1.00 . A A . 36 LYS CE 1 1 18 28570 1 1 36 LYS CG C 8.009 -10.107 -3.795 1.00 . A A . 36 LYS CG 1 1 18 28571 1 1 36 LYS H H 5.198 -9.548 -4.242 1.00 . A A . 36 LYS H 1 1 18 28572 1 1 36 LYS HA H 7.219 -7.574 -4.587 1.00 . A A . 36 LYS HA 1 1 18 28573 1 1 36 LYS HB2 H 6.953 -10.408 -5.659 1.00 . A A . 36 LYS HB2 1 1 18 28574 1 1 36 LYS HB3 H 8.417 -9.437 -5.805 1.00 . A A . 36 LYS HB3 1 1 18 28575 1 1 36 LYS HD2 H 8.891 -11.816 -2.805 1.00 . A A . 36 LYS HD2 1 1 18 28576 1 1 36 LYS HD3 H 7.686 -12.228 -4.025 1.00 . A A . 36 LYS HD3 1 1 18 28577 1 1 36 LYS HE2 H 9.299 -11.560 -5.801 1.00 . A A . 36 LYS HE2 1 1 18 28578 1 1 36 LYS HE3 H 10.499 -11.215 -4.555 1.00 . A A . 36 LYS HE3 1 1 18 28579 1 1 36 LYS HG2 H 8.807 -9.459 -3.447 1.00 . A A . 36 LYS HG2 1 1 18 28580 1 1 36 LYS HG3 H 7.174 -10.033 -3.103 1.00 . A A . 36 LYS HG3 1 1 18 28581 1 1 36 LYS HZ1 H 10.470 -13.522 -3.914 1.00 . A A . 36 LYS HZ1 1 1 18 28582 1 1 36 LYS HZ2 H 10.808 -13.390 -5.564 1.00 . A A . 36 LYS HZ2 1 1 18 28583 1 1 36 LYS HZ3 H 9.271 -13.872 -5.048 1.00 . A A . 36 LYS HZ3 1 1 18 28584 1 1 36 LYS N N 5.425 -8.611 -4.423 1.00 . A A . 36 LYS N 1 1 18 28585 1 1 36 LYS NZ N 10.076 -13.250 -4.836 1.00 . A A . 36 LYS NZ 1 1 18 28586 1 1 36 LYS O O 7.258 -7.082 -7.138 1.00 . A A . 36 LYS O 1 1 18 28587 1 1 37 GLN C C 4.288 -6.080 -8.187 1.00 . A A . 37 GLN C 1 1 18 28588 1 1 37 GLN CA C 4.759 -7.519 -8.423 1.00 . A A . 37 GLN CA 1 1 18 28589 1 1 37 GLN CB C 3.611 -8.336 -9.062 1.00 . A A . 37 GLN CB 1 1 18 28590 1 1 37 GLN CD C 2.822 -10.532 -10.106 1.00 . A A . 37 GLN CD 1 1 18 28591 1 1 37 GLN CG C 3.970 -9.784 -9.433 1.00 . A A . 37 GLN CG 1 1 18 28592 1 1 37 GLN H H 4.660 -8.776 -6.699 1.00 . A A . 37 GLN H 1 1 18 28593 1 1 37 GLN HA H 5.603 -7.507 -9.108 1.00 . A A . 37 GLN HA 1 1 18 28594 1 1 37 GLN HB2 H 2.774 -8.368 -8.367 1.00 . A A . 37 GLN HB2 1 1 18 28595 1 1 37 GLN HB3 H 3.282 -7.829 -9.968 1.00 . A A . 37 GLN HB3 1 1 18 28596 1 1 37 GLN HE21 H 4.089 -11.681 -11.126 1.00 . A A . 37 GLN HE21 1 1 18 28597 1 1 37 GLN HE22 H 2.409 -11.978 -11.398 1.00 . A A . 37 GLN HE22 1 1 18 28598 1 1 37 GLN HG2 H 4.820 -9.767 -10.106 1.00 . A A . 37 GLN HG2 1 1 18 28599 1 1 37 GLN HG3 H 4.243 -10.318 -8.535 1.00 . A A . 37 GLN HG3 1 1 18 28600 1 1 37 GLN N N 5.226 -8.110 -7.145 1.00 . A A . 37 GLN N 1 1 18 28601 1 1 37 GLN NE2 N 3.138 -11.494 -10.962 1.00 . A A . 37 GLN NE2 1 1 18 28602 1 1 37 GLN O O 4.534 -5.198 -9.017 1.00 . A A . 37 GLN O 1 1 18 28603 1 1 37 GLN OE1 O 1.650 -10.253 -9.849 1.00 . A A . 37 GLN OE1 1 1 18 28604 1 1 38 VAL C C 4.376 -3.597 -6.445 1.00 . A A . 38 VAL C 1 1 18 28605 1 1 38 VAL CA C 3.158 -4.532 -6.592 1.00 . A A . 38 VAL CA 1 1 18 28606 1 1 38 VAL CB C 2.353 -4.597 -5.230 1.00 . A A . 38 VAL CB 1 1 18 28607 1 1 38 VAL CG1 C 1.947 -3.185 -4.737 1.00 . A A . 38 VAL CG1 1 1 18 28608 1 1 38 VAL CG2 C 1.109 -5.508 -5.362 1.00 . A A . 38 VAL CG2 1 1 18 28609 1 1 38 VAL H H 3.356 -6.645 -6.486 1.00 . A A . 38 VAL H 1 1 18 28610 1 1 38 VAL HA H 2.497 -4.131 -7.358 1.00 . A A . 38 VAL HA 1 1 18 28611 1 1 38 VAL HB H 3.008 -5.036 -4.477 1.00 . A A . 38 VAL HB 1 1 18 28612 1 1 38 VAL HG11 H 1.390 -3.265 -3.810 1.00 . A A . 38 VAL HG11 1 1 18 28613 1 1 38 VAL HG12 H 1.327 -2.704 -5.481 1.00 . A A . 38 VAL HG12 1 1 18 28614 1 1 38 VAL HG13 H 2.833 -2.583 -4.570 1.00 . A A . 38 VAL HG13 1 1 18 28615 1 1 38 VAL HG21 H 0.589 -5.569 -4.411 1.00 . A A . 38 VAL HG21 1 1 18 28616 1 1 38 VAL HG22 H 1.413 -6.502 -5.665 1.00 . A A . 38 VAL HG22 1 1 18 28617 1 1 38 VAL HG23 H 0.437 -5.102 -6.107 1.00 . A A . 38 VAL HG23 1 1 18 28618 1 1 38 VAL N N 3.592 -5.869 -7.042 1.00 . A A . 38 VAL N 1 1 18 28619 1 1 38 VAL O O 4.303 -2.437 -6.814 1.00 . A A . 38 VAL O 1 1 18 28620 1 1 39 ILE C C 7.262 -2.912 -7.198 1.00 . A A . 39 ILE C 1 1 18 28621 1 1 39 ILE CA C 6.783 -3.433 -5.822 1.00 . A A . 39 ILE CA 1 1 18 28622 1 1 39 ILE CB C 7.889 -4.354 -5.184 1.00 . A A . 39 ILE CB 1 1 18 28623 1 1 39 ILE CD1 C 8.494 -5.675 -3.030 1.00 . A A . 39 ILE CD1 1 1 18 28624 1 1 39 ILE CG1 C 7.520 -4.725 -3.715 1.00 . A A . 39 ILE CG1 1 1 18 28625 1 1 39 ILE CG2 C 9.283 -3.696 -5.252 1.00 . A A . 39 ILE CG2 1 1 18 28626 1 1 39 ILE H H 5.457 -5.084 -5.639 1.00 . A A . 39 ILE H 1 1 18 28627 1 1 39 ILE HA H 6.624 -2.584 -5.161 1.00 . A A . 39 ILE HA 1 1 18 28628 1 1 39 ILE HB H 7.931 -5.272 -5.767 1.00 . A A . 39 ILE HB 1 1 18 28629 1 1 39 ILE HD11 H 8.120 -5.917 -2.047 1.00 . A A . 39 ILE HD11 1 1 18 28630 1 1 39 ILE HD12 H 9.462 -5.200 -2.939 1.00 . A A . 39 ILE HD12 1 1 18 28631 1 1 39 ILE HD13 H 8.588 -6.579 -3.611 1.00 . A A . 39 ILE HD13 1 1 18 28632 1 1 39 ILE HG12 H 7.474 -3.822 -3.117 1.00 . A A . 39 ILE HG12 1 1 18 28633 1 1 39 ILE HG13 H 6.544 -5.197 -3.700 1.00 . A A . 39 ILE HG13 1 1 18 28634 1 1 39 ILE HG21 H 9.537 -3.467 -6.281 1.00 . A A . 39 ILE HG21 1 1 18 28635 1 1 39 ILE HG22 H 10.028 -4.370 -4.851 1.00 . A A . 39 ILE HG22 1 1 18 28636 1 1 39 ILE HG23 H 9.284 -2.781 -4.674 1.00 . A A . 39 ILE HG23 1 1 18 28637 1 1 39 ILE N N 5.498 -4.152 -5.943 1.00 . A A . 39 ILE N 1 1 18 28638 1 1 39 ILE O O 7.643 -1.747 -7.327 1.00 . A A . 39 ILE O 1 1 18 28639 1 1 40 LYS C C 6.695 -2.416 -10.218 1.00 . A A . 40 LYS C 1 1 18 28640 1 1 40 LYS CA C 7.629 -3.464 -9.600 1.00 . A A . 40 LYS CA 1 1 18 28641 1 1 40 LYS CB C 7.636 -4.732 -10.479 1.00 . A A . 40 LYS CB 1 1 18 28642 1 1 40 LYS CD C 8.520 -7.100 -10.855 1.00 . A A . 40 LYS CD 1 1 18 28643 1 1 40 LYS CE C 9.427 -8.221 -10.336 1.00 . A A . 40 LYS CE 1 1 18 28644 1 1 40 LYS CG C 8.603 -5.822 -9.995 1.00 . A A . 40 LYS CG 1 1 18 28645 1 1 40 LYS H H 6.889 -4.702 -8.030 1.00 . A A . 40 LYS H 1 1 18 28646 1 1 40 LYS HA H 8.637 -3.060 -9.553 1.00 . A A . 40 LYS HA 1 1 18 28647 1 1 40 LYS HB2 H 6.632 -5.150 -10.498 1.00 . A A . 40 LYS HB2 1 1 18 28648 1 1 40 LYS HB3 H 7.916 -4.458 -11.496 1.00 . A A . 40 LYS HB3 1 1 18 28649 1 1 40 LYS HD2 H 7.496 -7.457 -10.850 1.00 . A A . 40 LYS HD2 1 1 18 28650 1 1 40 LYS HD3 H 8.807 -6.858 -11.873 1.00 . A A . 40 LYS HD3 1 1 18 28651 1 1 40 LYS HE2 H 9.290 -9.101 -10.955 1.00 . A A . 40 LYS HE2 1 1 18 28652 1 1 40 LYS HE3 H 10.459 -7.903 -10.392 1.00 . A A . 40 LYS HE3 1 1 18 28653 1 1 40 LYS HG2 H 9.619 -5.435 -10.034 1.00 . A A . 40 LYS HG2 1 1 18 28654 1 1 40 LYS HG3 H 8.362 -6.073 -8.964 1.00 . A A . 40 LYS HG3 1 1 18 28655 1 1 40 LYS HZ1 H 9.599 -9.454 -8.670 1.00 . A A . 40 LYS HZ1 1 1 18 28656 1 1 40 LYS HZ2 H 8.082 -8.727 -8.819 1.00 . A A . 40 LYS HZ2 1 1 18 28657 1 1 40 LYS HZ3 H 9.409 -7.819 -8.285 1.00 . A A . 40 LYS HZ3 1 1 18 28658 1 1 40 LYS N N 7.217 -3.796 -8.215 1.00 . A A . 40 LYS N 1 1 18 28659 1 1 40 LYS NZ N 9.107 -8.577 -8.931 1.00 . A A . 40 LYS NZ 1 1 18 28660 1 1 40 LYS O O 7.124 -1.613 -11.046 1.00 . A A . 40 LYS O 1 1 18 28661 1 1 41 GLU C C 4.720 -0.098 -9.676 1.00 . A A . 41 GLU C 1 1 18 28662 1 1 41 GLU CA C 4.386 -1.500 -10.225 1.00 . A A . 41 GLU CA 1 1 18 28663 1 1 41 GLU CB C 2.993 -1.962 -9.711 1.00 . A A . 41 GLU CB 1 1 18 28664 1 1 41 GLU CD C 1.446 -1.585 -11.740 1.00 . A A . 41 GLU CD 1 1 18 28665 1 1 41 GLU CG C 1.794 -1.184 -10.290 1.00 . A A . 41 GLU CG 1 1 18 28666 1 1 41 GLU H H 5.157 -3.163 -9.166 1.00 . A A . 41 GLU H 1 1 18 28667 1 1 41 GLU HA H 4.376 -1.476 -11.313 1.00 . A A . 41 GLU HA 1 1 18 28668 1 1 41 GLU HB2 H 2.863 -3.016 -9.949 1.00 . A A . 41 GLU HB2 1 1 18 28669 1 1 41 GLU HB3 H 2.976 -1.862 -8.628 1.00 . A A . 41 GLU HB3 1 1 18 28670 1 1 41 GLU HG2 H 0.926 -1.361 -9.660 1.00 . A A . 41 GLU HG2 1 1 18 28671 1 1 41 GLU HG3 H 2.023 -0.121 -10.263 1.00 . A A . 41 GLU HG3 1 1 18 28672 1 1 41 GLU N N 5.418 -2.455 -9.797 1.00 . A A . 41 GLU N 1 1 18 28673 1 1 41 GLU O O 4.702 0.883 -10.416 1.00 . A A . 41 GLU O 1 1 18 28674 1 1 41 GLU OE1 O 0.628 -2.518 -11.921 1.00 . A A . 41 GLU OE1 1 1 18 28675 1 1 41 GLU OE2 O 1.980 -0.979 -12.699 1.00 . A A . 41 GLU OE2 1 1 18 28676 1 1 42 ILE C C 6.685 1.806 -8.315 1.00 . A A . 42 ILE C 1 1 18 28677 1 1 42 ILE CA C 5.460 1.148 -7.636 1.00 . A A . 42 ILE CA 1 1 18 28678 1 1 42 ILE CB C 5.785 0.797 -6.124 1.00 . A A . 42 ILE CB 1 1 18 28679 1 1 42 ILE CD1 C 4.797 -0.460 -4.057 1.00 . A A . 42 ILE CD1 1 1 18 28680 1 1 42 ILE CG1 C 4.510 0.268 -5.371 1.00 . A A . 42 ILE CG1 1 1 18 28681 1 1 42 ILE CG2 C 6.391 2.004 -5.379 1.00 . A A . 42 ILE CG2 1 1 18 28682 1 1 42 ILE H H 5.015 -0.902 -7.867 1.00 . A A . 42 ILE H 1 1 18 28683 1 1 42 ILE HA H 4.623 1.843 -7.653 1.00 . A A . 42 ILE HA 1 1 18 28684 1 1 42 ILE HB H 6.533 0.007 -6.126 1.00 . A A . 42 ILE HB 1 1 18 28685 1 1 42 ILE HD11 H 3.861 -0.742 -3.595 1.00 . A A . 42 ILE HD11 1 1 18 28686 1 1 42 ILE HD12 H 5.345 0.190 -3.386 1.00 . A A . 42 ILE HD12 1 1 18 28687 1 1 42 ILE HD13 H 5.379 -1.348 -4.253 1.00 . A A . 42 ILE HD13 1 1 18 28688 1 1 42 ILE HG12 H 3.854 1.098 -5.142 1.00 . A A . 42 ILE HG12 1 1 18 28689 1 1 42 ILE HG13 H 3.978 -0.425 -6.009 1.00 . A A . 42 ILE HG13 1 1 18 28690 1 1 42 ILE HG21 H 7.298 2.330 -5.875 1.00 . A A . 42 ILE HG21 1 1 18 28691 1 1 42 ILE HG22 H 6.627 1.728 -4.358 1.00 . A A . 42 ILE HG22 1 1 18 28692 1 1 42 ILE HG23 H 5.680 2.816 -5.368 1.00 . A A . 42 ILE HG23 1 1 18 28693 1 1 42 ILE N N 5.053 -0.064 -8.367 1.00 . A A . 42 ILE N 1 1 18 28694 1 1 42 ILE O O 6.701 3.016 -8.542 1.00 . A A . 42 ILE O 1 1 18 28695 1 1 43 GLN C C 8.705 1.968 -10.709 1.00 . A A . 43 GLN C 1 1 18 28696 1 1 43 GLN CA C 8.942 1.439 -9.283 1.00 . A A . 43 GLN CA 1 1 18 28697 1 1 43 GLN CB C 10.002 0.313 -9.314 1.00 . A A . 43 GLN CB 1 1 18 28698 1 1 43 GLN CD C 11.544 -1.255 -8.006 1.00 . A A . 43 GLN CD 1 1 18 28699 1 1 43 GLN CG C 10.441 -0.199 -7.930 1.00 . A A . 43 GLN CG 1 1 18 28700 1 1 43 GLN H H 7.564 0.011 -8.513 1.00 . A A . 43 GLN H 1 1 18 28701 1 1 43 GLN HA H 9.322 2.251 -8.665 1.00 . A A . 43 GLN HA 1 1 18 28702 1 1 43 GLN HB2 H 9.603 -0.528 -9.875 1.00 . A A . 43 GLN HB2 1 1 18 28703 1 1 43 GLN HB3 H 10.888 0.678 -9.832 1.00 . A A . 43 GLN HB3 1 1 18 28704 1 1 43 GLN HE21 H 10.897 -2.120 -6.352 1.00 . A A . 43 GLN HE21 1 1 18 28705 1 1 43 GLN HE22 H 12.276 -2.846 -7.088 1.00 . A A . 43 GLN HE22 1 1 18 28706 1 1 43 GLN HG2 H 10.813 0.634 -7.347 1.00 . A A . 43 GLN HG2 1 1 18 28707 1 1 43 GLN HG3 H 9.578 -0.626 -7.429 1.00 . A A . 43 GLN HG3 1 1 18 28708 1 1 43 GLN N N 7.684 0.972 -8.668 1.00 . A A . 43 GLN N 1 1 18 28709 1 1 43 GLN NE2 N 11.574 -2.164 -7.054 1.00 . A A . 43 GLN NE2 1 1 18 28710 1 1 43 GLN O O 9.198 3.044 -11.060 1.00 . A A . 43 GLN O 1 1 18 28711 1 1 43 GLN OE1 O 12.369 -1.257 -8.920 1.00 . A A . 43 GLN OE1 1 1 18 28712 1 1 44 LYS C C 6.909 2.844 -13.067 1.00 . A A . 44 LYS C 1 1 18 28713 1 1 44 LYS CA C 7.676 1.514 -12.930 1.00 . A A . 44 LYS CA 1 1 18 28714 1 1 44 LYS CB C 6.891 0.359 -13.630 1.00 . A A . 44 LYS CB 1 1 18 28715 1 1 44 LYS CD C 7.801 0.825 -16.009 1.00 . A A . 44 LYS CD 1 1 18 28716 1 1 44 LYS CE C 7.493 1.552 -17.328 1.00 . A A . 44 LYS CE 1 1 18 28717 1 1 44 LYS CG C 6.541 0.647 -15.115 1.00 . A A . 44 LYS CG 1 1 18 28718 1 1 44 LYS H H 7.541 0.382 -11.135 1.00 . A A . 44 LYS H 1 1 18 28719 1 1 44 LYS HA H 8.643 1.619 -13.419 1.00 . A A . 44 LYS HA 1 1 18 28720 1 1 44 LYS HB2 H 7.490 -0.548 -13.589 1.00 . A A . 44 LYS HB2 1 1 18 28721 1 1 44 LYS HB3 H 5.967 0.181 -13.087 1.00 . A A . 44 LYS HB3 1 1 18 28722 1 1 44 LYS HD2 H 8.547 1.401 -15.469 1.00 . A A . 44 LYS HD2 1 1 18 28723 1 1 44 LYS HD3 H 8.214 -0.154 -16.238 1.00 . A A . 44 LYS HD3 1 1 18 28724 1 1 44 LYS HE2 H 7.144 2.551 -17.105 1.00 . A A . 44 LYS HE2 1 1 18 28725 1 1 44 LYS HE3 H 8.402 1.620 -17.913 1.00 . A A . 44 LYS HE3 1 1 18 28726 1 1 44 LYS HG2 H 5.948 -0.176 -15.505 1.00 . A A . 44 LYS HG2 1 1 18 28727 1 1 44 LYS HG3 H 5.946 1.555 -15.155 1.00 . A A . 44 LYS HG3 1 1 18 28728 1 1 44 LYS HZ1 H 5.569 0.783 -17.602 1.00 . A A . 44 LYS HZ1 1 1 18 28729 1 1 44 LYS HZ2 H 6.777 -0.096 -18.396 1.00 . A A . 44 LYS HZ2 1 1 18 28730 1 1 44 LYS HZ3 H 6.268 1.395 -19.011 1.00 . A A . 44 LYS HZ3 1 1 18 28731 1 1 44 LYS N N 7.936 1.195 -11.513 1.00 . A A . 44 LYS N 1 1 18 28732 1 1 44 LYS NZ N 6.455 0.861 -18.138 1.00 . A A . 44 LYS NZ 1 1 18 28733 1 1 44 LYS O O 7.313 3.724 -13.840 1.00 . A A . 44 LYS O 1 1 18 28734 1 1 45 LYS C C 5.572 5.359 -11.635 1.00 . A A . 45 LYS C 1 1 18 28735 1 1 45 LYS CA C 4.931 4.151 -12.338 1.00 . A A . 45 LYS CA 1 1 18 28736 1 1 45 LYS CB C 3.561 3.798 -11.707 1.00 . A A . 45 LYS CB 1 1 18 28737 1 1 45 LYS CD C 1.429 2.337 -11.885 1.00 . A A . 45 LYS CD 1 1 18 28738 1 1 45 LYS CE C 0.496 3.512 -12.223 1.00 . A A . 45 LYS CE 1 1 18 28739 1 1 45 LYS CG C 2.876 2.574 -12.368 1.00 . A A . 45 LYS CG 1 1 18 28740 1 1 45 LYS H H 5.621 2.271 -11.637 1.00 . A A . 45 LYS H 1 1 18 28741 1 1 45 LYS HA H 4.775 4.405 -13.385 1.00 . A A . 45 LYS HA 1 1 18 28742 1 1 45 LYS HB2 H 3.700 3.584 -10.649 1.00 . A A . 45 LYS HB2 1 1 18 28743 1 1 45 LYS HB3 H 2.899 4.653 -11.802 1.00 . A A . 45 LYS HB3 1 1 18 28744 1 1 45 LYS HD2 H 1.043 1.441 -12.361 1.00 . A A . 45 LYS HD2 1 1 18 28745 1 1 45 LYS HD3 H 1.435 2.187 -10.810 1.00 . A A . 45 LYS HD3 1 1 18 28746 1 1 45 LYS HE2 H 0.714 4.340 -11.560 1.00 . A A . 45 LYS HE2 1 1 18 28747 1 1 45 LYS HE3 H 0.674 3.823 -13.245 1.00 . A A . 45 LYS HE3 1 1 18 28748 1 1 45 LYS HG2 H 2.862 2.720 -13.444 1.00 . A A . 45 LYS HG2 1 1 18 28749 1 1 45 LYS HG3 H 3.467 1.688 -12.148 1.00 . A A . 45 LYS HG3 1 1 18 28750 1 1 45 LYS HZ1 H -1.162 2.346 -12.702 1.00 . A A . 45 LYS HZ1 1 1 18 28751 1 1 45 LYS HZ2 H -1.534 3.955 -12.346 1.00 . A A . 45 LYS HZ2 1 1 18 28752 1 1 45 LYS HZ3 H -1.140 2.884 -11.101 1.00 . A A . 45 LYS HZ3 1 1 18 28753 1 1 45 LYS N N 5.825 2.978 -12.287 1.00 . A A . 45 LYS N 1 1 18 28754 1 1 45 LYS NZ N -0.933 3.150 -12.082 1.00 . A A . 45 LYS NZ 1 1 18 28755 1 1 45 LYS O O 5.199 6.504 -11.898 1.00 . A A . 45 LYS O 1 1 18 28756 1 1 46 GLY C C 6.504 6.721 -8.905 1.00 . A A . 46 GLY C 1 1 18 28757 1 1 46 GLY CA C 7.285 6.128 -10.053 1.00 . A A . 46 GLY CA 1 1 18 28758 1 1 46 GLY H H 6.704 4.140 -10.530 1.00 . A A . 46 GLY H 1 1 18 28759 1 1 46 GLY HA2 H 8.196 5.695 -9.662 1.00 . A A . 46 GLY HA2 1 1 18 28760 1 1 46 GLY HA3 H 7.546 6.913 -10.753 1.00 . A A . 46 GLY HA3 1 1 18 28761 1 1 46 GLY N N 6.528 5.080 -10.740 1.00 . A A . 46 GLY N 1 1 18 28762 1 1 46 GLY O O 6.402 7.942 -8.768 1.00 . A A . 46 GLY O 1 1 18 28763 1 1 47 VAL C C 6.017 6.606 -5.790 1.00 . A A . 47 VAL C 1 1 18 28764 1 1 47 VAL CA C 5.114 6.164 -6.944 1.00 . A A . 47 VAL CA 1 1 18 28765 1 1 47 VAL CB C 4.251 4.933 -6.510 1.00 . A A . 47 VAL CB 1 1 18 28766 1 1 47 VAL CG1 C 3.369 5.260 -5.287 1.00 . A A . 47 VAL CG1 1 1 18 28767 1 1 47 VAL CG2 C 3.407 4.395 -7.695 1.00 . A A . 47 VAL CG2 1 1 18 28768 1 1 47 VAL H H 6.101 4.883 -8.278 1.00 . A A . 47 VAL H 1 1 18 28769 1 1 47 VAL HA H 4.445 6.976 -7.223 1.00 . A A . 47 VAL HA 1 1 18 28770 1 1 47 VAL HB H 4.933 4.141 -6.214 1.00 . A A . 47 VAL HB 1 1 18 28771 1 1 47 VAL HG11 H 2.827 4.378 -4.979 1.00 . A A . 47 VAL HG11 1 1 18 28772 1 1 47 VAL HG12 H 2.661 6.039 -5.544 1.00 . A A . 47 VAL HG12 1 1 18 28773 1 1 47 VAL HG13 H 3.987 5.602 -4.464 1.00 . A A . 47 VAL HG13 1 1 18 28774 1 1 47 VAL HG21 H 4.057 4.150 -8.528 1.00 . A A . 47 VAL HG21 1 1 18 28775 1 1 47 VAL HG22 H 2.694 5.146 -8.010 1.00 . A A . 47 VAL HG22 1 1 18 28776 1 1 47 VAL HG23 H 2.876 3.504 -7.388 1.00 . A A . 47 VAL HG23 1 1 18 28777 1 1 47 VAL N N 5.931 5.826 -8.101 1.00 . A A . 47 VAL N 1 1 18 28778 1 1 47 VAL O O 6.984 5.918 -5.465 1.00 . A A . 47 VAL O 1 1 18 28779 1 1 48 GLN C C 6.168 7.743 -2.751 1.00 . A A . 48 GLN C 1 1 18 28780 1 1 48 GLN CA C 6.508 8.356 -4.126 1.00 . A A . 48 GLN CA 1 1 18 28781 1 1 48 GLN CB C 6.313 9.901 -4.098 1.00 . A A . 48 GLN CB 1 1 18 28782 1 1 48 GLN CD C 6.161 10.422 -6.653 1.00 . A A . 48 GLN CD 1 1 18 28783 1 1 48 GLN CG C 6.889 10.672 -5.318 1.00 . A A . 48 GLN CG 1 1 18 28784 1 1 48 GLN H H 4.871 8.207 -5.460 1.00 . A A . 48 GLN H 1 1 18 28785 1 1 48 GLN HA H 7.555 8.148 -4.342 1.00 . A A . 48 GLN HA 1 1 18 28786 1 1 48 GLN HB2 H 5.249 10.119 -4.035 1.00 . A A . 48 GLN HB2 1 1 18 28787 1 1 48 GLN HB3 H 6.792 10.292 -3.208 1.00 . A A . 48 GLN HB3 1 1 18 28788 1 1 48 GLN HE21 H 7.805 10.853 -7.672 1.00 . A A . 48 GLN HE21 1 1 18 28789 1 1 48 GLN HE22 H 6.426 10.420 -8.616 1.00 . A A . 48 GLN HE22 1 1 18 28790 1 1 48 GLN HG2 H 6.844 11.744 -5.105 1.00 . A A . 48 GLN HG2 1 1 18 28791 1 1 48 GLN HG3 H 7.923 10.390 -5.442 1.00 . A A . 48 GLN HG3 1 1 18 28792 1 1 48 GLN N N 5.694 7.752 -5.188 1.00 . A A . 48 GLN N 1 1 18 28793 1 1 48 GLN NE2 N 6.868 10.579 -7.758 1.00 . A A . 48 GLN NE2 1 1 18 28794 1 1 48 GLN O O 7.063 7.334 -2.004 1.00 . A A . 48 GLN O 1 1 18 28795 1 1 48 GLN OE1 O 4.961 10.136 -6.697 1.00 . A A . 48 GLN OE1 1 1 18 28796 1 1 49 LYS C C 3.593 5.900 -1.279 1.00 . A A . 49 LYS C 1 1 18 28797 1 1 49 LYS CA C 4.379 7.201 -1.115 1.00 . A A . 49 LYS CA 1 1 18 28798 1 1 49 LYS CB C 3.460 8.268 -0.465 1.00 . A A . 49 LYS CB 1 1 18 28799 1 1 49 LYS CD C 3.165 10.643 0.447 1.00 . A A . 49 LYS CD 1 1 18 28800 1 1 49 LYS CE C 3.803 12.022 0.656 1.00 . A A . 49 LYS CE 1 1 18 28801 1 1 49 LYS CG C 4.129 9.636 -0.225 1.00 . A A . 49 LYS CG 1 1 18 28802 1 1 49 LYS H H 4.204 7.977 -3.089 1.00 . A A . 49 LYS H 1 1 18 28803 1 1 49 LYS HA H 5.235 7.027 -0.466 1.00 . A A . 49 LYS HA 1 1 18 28804 1 1 49 LYS HB2 H 2.596 8.423 -1.108 1.00 . A A . 49 LYS HB2 1 1 18 28805 1 1 49 LYS HB3 H 3.113 7.890 0.493 1.00 . A A . 49 LYS HB3 1 1 18 28806 1 1 49 LYS HD2 H 2.288 10.762 -0.180 1.00 . A A . 49 LYS HD2 1 1 18 28807 1 1 49 LYS HD3 H 2.859 10.247 1.412 1.00 . A A . 49 LYS HD3 1 1 18 28808 1 1 49 LYS HE2 H 3.082 12.678 1.130 1.00 . A A . 49 LYS HE2 1 1 18 28809 1 1 49 LYS HE3 H 4.669 11.923 1.299 1.00 . A A . 49 LYS HE3 1 1 18 28810 1 1 49 LYS HG2 H 4.996 9.494 0.414 1.00 . A A . 49 LYS HG2 1 1 18 28811 1 1 49 LYS HG3 H 4.456 10.039 -1.181 1.00 . A A . 49 LYS HG3 1 1 18 28812 1 1 49 LYS HZ1 H 4.590 13.595 -0.469 1.00 . A A . 49 LYS HZ1 1 1 18 28813 1 1 49 LYS HZ2 H 3.421 12.690 -1.286 1.00 . A A . 49 LYS HZ2 1 1 18 28814 1 1 49 LYS HZ3 H 4.980 12.067 -1.070 1.00 . A A . 49 LYS HZ3 1 1 18 28815 1 1 49 LYS N N 4.864 7.678 -2.430 1.00 . A A . 49 LYS N 1 1 18 28816 1 1 49 LYS NZ N 4.226 12.634 -0.632 1.00 . A A . 49 LYS NZ 1 1 18 28817 1 1 49 LYS O O 2.806 5.766 -2.211 1.00 . A A . 49 LYS O 1 1 18 28818 1 1 50 VAL C C 2.671 3.362 1.123 1.00 . A A . 50 VAL C 1 1 18 28819 1 1 50 VAL CA C 3.091 3.664 -0.325 1.00 . A A . 50 VAL CA 1 1 18 28820 1 1 50 VAL CB C 3.959 2.474 -0.896 1.00 . A A . 50 VAL CB 1 1 18 28821 1 1 50 VAL CG1 C 3.241 1.106 -0.743 1.00 . A A . 50 VAL CG1 1 1 18 28822 1 1 50 VAL CG2 C 4.332 2.738 -2.374 1.00 . A A . 50 VAL CG2 1 1 18 28823 1 1 50 VAL H H 4.506 5.103 0.304 1.00 . A A . 50 VAL H 1 1 18 28824 1 1 50 VAL HA H 2.189 3.756 -0.939 1.00 . A A . 50 VAL HA 1 1 18 28825 1 1 50 VAL HB H 4.884 2.430 -0.324 1.00 . A A . 50 VAL HB 1 1 18 28826 1 1 50 VAL HG11 H 2.301 1.123 -1.280 1.00 . A A . 50 VAL HG11 1 1 18 28827 1 1 50 VAL HG12 H 3.047 0.906 0.305 1.00 . A A . 50 VAL HG12 1 1 18 28828 1 1 50 VAL HG13 H 3.867 0.317 -1.141 1.00 . A A . 50 VAL HG13 1 1 18 28829 1 1 50 VAL HG21 H 4.962 1.939 -2.742 1.00 . A A . 50 VAL HG21 1 1 18 28830 1 1 50 VAL HG22 H 4.868 3.678 -2.456 1.00 . A A . 50 VAL HG22 1 1 18 28831 1 1 50 VAL HG23 H 3.434 2.789 -2.976 1.00 . A A . 50 VAL HG23 1 1 18 28832 1 1 50 VAL N N 3.817 4.945 -0.367 1.00 . A A . 50 VAL N 1 1 18 28833 1 1 50 VAL O O 3.517 3.253 2.012 1.00 . A A . 50 VAL O 1 1 18 28834 1 1 51 VAL C C 0.688 1.249 2.583 1.00 . A A . 51 VAL C 1 1 18 28835 1 1 51 VAL CA C 0.781 2.789 2.611 1.00 . A A . 51 VAL CA 1 1 18 28836 1 1 51 VAL CB C -0.639 3.435 2.870 1.00 . A A . 51 VAL CB 1 1 18 28837 1 1 51 VAL CG1 C -1.452 2.645 3.916 1.00 . A A . 51 VAL CG1 1 1 18 28838 1 1 51 VAL CG2 C -0.508 4.911 3.316 1.00 . A A . 51 VAL CG2 1 1 18 28839 1 1 51 VAL H H 0.744 3.429 0.601 1.00 . A A . 51 VAL H 1 1 18 28840 1 1 51 VAL HA H 1.451 3.092 3.421 1.00 . A A . 51 VAL HA 1 1 18 28841 1 1 51 VAL HB H -1.196 3.416 1.934 1.00 . A A . 51 VAL HB 1 1 18 28842 1 1 51 VAL HG11 H -2.404 3.132 4.092 1.00 . A A . 51 VAL HG11 1 1 18 28843 1 1 51 VAL HG12 H -0.900 2.595 4.845 1.00 . A A . 51 VAL HG12 1 1 18 28844 1 1 51 VAL HG13 H -1.632 1.635 3.558 1.00 . A A . 51 VAL HG13 1 1 18 28845 1 1 51 VAL HG21 H -1.494 5.347 3.436 1.00 . A A . 51 VAL HG21 1 1 18 28846 1 1 51 VAL HG22 H 0.040 5.475 2.571 1.00 . A A . 51 VAL HG22 1 1 18 28847 1 1 51 VAL HG23 H 0.019 4.962 4.258 1.00 . A A . 51 VAL HG23 1 1 18 28848 1 1 51 VAL N N 1.353 3.248 1.342 1.00 . A A . 51 VAL N 1 1 18 28849 1 1 51 VAL O O 0.218 0.676 1.602 1.00 . A A . 51 VAL O 1 1 18 28850 1 1 52 LEU C C 0.075 -1.149 4.989 1.00 . A A . 52 LEU C 1 1 18 28851 1 1 52 LEU CA C 1.055 -0.855 3.836 1.00 . A A . 52 LEU CA 1 1 18 28852 1 1 52 LEU CB C 2.460 -1.458 4.113 1.00 . A A . 52 LEU CB 1 1 18 28853 1 1 52 LEU CD1 C 4.835 -2.031 3.341 1.00 . A A . 52 LEU CD1 1 1 18 28854 1 1 52 LEU CD2 C 2.970 -2.025 1.664 1.00 . A A . 52 LEU CD2 1 1 18 28855 1 1 52 LEU CG C 3.502 -1.384 2.947 1.00 . A A . 52 LEU CG 1 1 18 28856 1 1 52 LEU H H 1.573 1.124 4.367 1.00 . A A . 52 LEU H 1 1 18 28857 1 1 52 LEU HA H 0.656 -1.297 2.918 1.00 . A A . 52 LEU HA 1 1 18 28858 1 1 52 LEU HB2 H 2.878 -0.940 4.971 1.00 . A A . 52 LEU HB2 1 1 18 28859 1 1 52 LEU HB3 H 2.333 -2.501 4.384 1.00 . A A . 52 LEU HB3 1 1 18 28860 1 1 52 LEU HD11 H 5.549 -1.911 2.537 1.00 . A A . 52 LEU HD11 1 1 18 28861 1 1 52 LEU HD12 H 4.694 -3.088 3.538 1.00 . A A . 52 LEU HD12 1 1 18 28862 1 1 52 LEU HD13 H 5.221 -1.552 4.230 1.00 . A A . 52 LEU HD13 1 1 18 28863 1 1 52 LEU HD21 H 2.086 -1.497 1.338 1.00 . A A . 52 LEU HD21 1 1 18 28864 1 1 52 LEU HD22 H 2.720 -3.066 1.841 1.00 . A A . 52 LEU HD22 1 1 18 28865 1 1 52 LEU HD23 H 3.721 -1.965 0.884 1.00 . A A . 52 LEU HD23 1 1 18 28866 1 1 52 LEU HG H 3.700 -0.342 2.723 1.00 . A A . 52 LEU HG 1 1 18 28867 1 1 52 LEU N N 1.154 0.599 3.658 1.00 . A A . 52 LEU N 1 1 18 28868 1 1 52 LEU O O 0.438 -1.039 6.170 1.00 . A A . 52 LEU O 1 1 18 28869 1 1 53 VAL C C -2.257 -3.188 6.063 1.00 . A A . 53 VAL C 1 1 18 28870 1 1 53 VAL CA C -2.274 -1.723 5.585 1.00 . A A . 53 VAL CA 1 1 18 28871 1 1 53 VAL CB C -3.704 -1.393 4.999 1.00 . A A . 53 VAL CB 1 1 18 28872 1 1 53 VAL CG1 C -4.801 -1.524 6.090 1.00 . A A . 53 VAL CG1 1 1 18 28873 1 1 53 VAL CG2 C -3.746 0.003 4.352 1.00 . A A . 53 VAL CG2 1 1 18 28874 1 1 53 VAL H H -1.389 -1.504 3.679 1.00 . A A . 53 VAL H 1 1 18 28875 1 1 53 VAL HA H -2.114 -1.075 6.443 1.00 . A A . 53 VAL HA 1 1 18 28876 1 1 53 VAL HB H -3.923 -2.125 4.220 1.00 . A A . 53 VAL HB 1 1 18 28877 1 1 53 VAL HG11 H -5.770 -1.302 5.665 1.00 . A A . 53 VAL HG11 1 1 18 28878 1 1 53 VAL HG12 H -4.599 -0.828 6.897 1.00 . A A . 53 VAL HG12 1 1 18 28879 1 1 53 VAL HG13 H -4.807 -2.533 6.489 1.00 . A A . 53 VAL HG13 1 1 18 28880 1 1 53 VAL HG21 H -3.006 0.065 3.562 1.00 . A A . 53 VAL HG21 1 1 18 28881 1 1 53 VAL HG22 H -3.531 0.760 5.096 1.00 . A A . 53 VAL HG22 1 1 18 28882 1 1 53 VAL HG23 H -4.729 0.186 3.931 1.00 . A A . 53 VAL HG23 1 1 18 28883 1 1 53 VAL N N -1.186 -1.456 4.628 1.00 . A A . 53 VAL N 1 1 18 28884 1 1 53 VAL O O -2.454 -4.118 5.259 1.00 . A A . 53 VAL O 1 1 18 28885 1 1 54 GLY C C -1.197 -5.734 7.547 1.00 . A A . 54 GLY C 1 1 18 28886 1 1 54 GLY CA C -2.144 -4.655 8.064 1.00 . A A . 54 GLY CA 1 1 18 28887 1 1 54 GLY H H -1.724 -2.588 7.902 1.00 . A A . 54 GLY H 1 1 18 28888 1 1 54 GLY HA2 H -1.945 -4.502 9.118 1.00 . A A . 54 GLY HA2 1 1 18 28889 1 1 54 GLY HA3 H -3.165 -4.997 7.956 1.00 . A A . 54 GLY HA3 1 1 18 28890 1 1 54 GLY N N -2.010 -3.366 7.380 1.00 . A A . 54 GLY N 1 1 18 28891 1 1 54 GLY O O -1.562 -6.914 7.490 1.00 . A A . 54 GLY O 1 1 18 28892 1 1 55 VAL C C 1.961 -6.772 7.736 1.00 . A A . 55 VAL C 1 1 18 28893 1 1 55 VAL CA C 1.051 -6.236 6.619 1.00 . A A . 55 VAL CA 1 1 18 28894 1 1 55 VAL CB C 1.928 -5.523 5.514 1.00 . A A . 55 VAL CB 1 1 18 28895 1 1 55 VAL CG1 C 1.047 -4.946 4.376 1.00 . A A . 55 VAL CG1 1 1 18 28896 1 1 55 VAL CG2 C 2.846 -4.432 6.131 1.00 . A A . 55 VAL CG2 1 1 18 28897 1 1 55 VAL H H 0.264 -4.380 7.286 1.00 . A A . 55 VAL H 1 1 18 28898 1 1 55 VAL HA H 0.541 -7.084 6.154 1.00 . A A . 55 VAL HA 1 1 18 28899 1 1 55 VAL HB H 2.575 -6.280 5.069 1.00 . A A . 55 VAL HB 1 1 18 28900 1 1 55 VAL HG11 H 0.478 -5.742 3.917 1.00 . A A . 55 VAL HG11 1 1 18 28901 1 1 55 VAL HG12 H 1.676 -4.483 3.624 1.00 . A A . 55 VAL HG12 1 1 18 28902 1 1 55 VAL HG13 H 0.365 -4.203 4.775 1.00 . A A . 55 VAL HG13 1 1 18 28903 1 1 55 VAL HG21 H 2.243 -3.678 6.625 1.00 . A A . 55 VAL HG21 1 1 18 28904 1 1 55 VAL HG22 H 3.437 -3.964 5.352 1.00 . A A . 55 VAL HG22 1 1 18 28905 1 1 55 VAL HG23 H 3.512 -4.882 6.856 1.00 . A A . 55 VAL HG23 1 1 18 28906 1 1 55 VAL N N 0.028 -5.326 7.171 1.00 . A A . 55 VAL N 1 1 18 28907 1 1 55 VAL O O 1.984 -6.232 8.855 1.00 . A A . 55 VAL O 1 1 18 28908 1 1 56 SER C C 5.017 -7.445 8.170 1.00 . A A . 56 SER C 1 1 18 28909 1 1 56 SER CA C 3.774 -8.356 8.286 1.00 . A A . 56 SER CA 1 1 18 28910 1 1 56 SER CB C 4.117 -9.797 7.857 1.00 . A A . 56 SER CB 1 1 18 28911 1 1 56 SER H H 2.541 -8.291 6.569 1.00 . A A . 56 SER H 1 1 18 28912 1 1 56 SER HA H 3.416 -8.360 9.316 1.00 . A A . 56 SER HA 1 1 18 28913 1 1 56 SER HB2 H 4.532 -9.793 6.853 1.00 . A A . 56 SER HB2 1 1 18 28914 1 1 56 SER HB3 H 4.837 -10.225 8.542 1.00 . A A . 56 SER HB3 1 1 18 28915 1 1 56 SER HG H 3.037 -11.291 8.532 1.00 . A A . 56 SER HG 1 1 18 28916 1 1 56 SER N N 2.706 -7.838 7.420 1.00 . A A . 56 SER N 1 1 18 28917 1 1 56 SER O O 5.204 -6.803 7.132 1.00 . A A . 56 SER O 1 1 18 28918 1 1 56 SER OG O 2.956 -10.606 7.858 1.00 . A A . 56 SER OG 1 1 18 28919 1 1 57 GLU C C 8.133 -7.121 8.212 1.00 . A A . 57 GLU C 1 1 18 28920 1 1 57 GLU CA C 7.117 -6.616 9.253 1.00 . A A . 57 GLU CA 1 1 18 28921 1 1 57 GLU CB C 7.746 -6.634 10.673 1.00 . A A . 57 GLU CB 1 1 18 28922 1 1 57 GLU CD C 6.357 -4.635 11.537 1.00 . A A . 57 GLU CD 1 1 18 28923 1 1 57 GLU CG C 6.823 -6.088 11.782 1.00 . A A . 57 GLU CG 1 1 18 28924 1 1 57 GLU H H 5.643 -7.963 10.006 1.00 . A A . 57 GLU H 1 1 18 28925 1 1 57 GLU HA H 6.856 -5.592 9.005 1.00 . A A . 57 GLU HA 1 1 18 28926 1 1 57 GLU HB2 H 8.016 -7.657 10.927 1.00 . A A . 57 GLU HB2 1 1 18 28927 1 1 57 GLU HB3 H 8.653 -6.034 10.661 1.00 . A A . 57 GLU HB3 1 1 18 28928 1 1 57 GLU HG2 H 5.953 -6.731 11.855 1.00 . A A . 57 GLU HG2 1 1 18 28929 1 1 57 GLU HG3 H 7.358 -6.127 12.726 1.00 . A A . 57 GLU HG3 1 1 18 28930 1 1 57 GLU N N 5.863 -7.421 9.222 1.00 . A A . 57 GLU N 1 1 18 28931 1 1 57 GLU O O 8.941 -6.345 7.691 1.00 . A A . 57 GLU O 1 1 18 28932 1 1 57 GLU OE1 O 7.102 -3.697 11.889 1.00 . A A . 57 GLU OE1 1 1 18 28933 1 1 57 GLU OE2 O 5.245 -4.433 11.003 1.00 . A A . 57 GLU OE2 1 1 18 28934 1 1 58 LYS C C 8.480 -8.673 5.472 1.00 . A A . 58 LYS C 1 1 18 28935 1 1 58 LYS CA C 8.901 -9.088 6.900 1.00 . A A . 58 LYS CA 1 1 18 28936 1 1 58 LYS CB C 8.846 -10.625 7.093 1.00 . A A . 58 LYS CB 1 1 18 28937 1 1 58 LYS CD C 9.320 -12.627 8.699 1.00 . A A . 58 LYS CD 1 1 18 28938 1 1 58 LYS CE C 7.873 -13.121 8.962 1.00 . A A . 58 LYS CE 1 1 18 28939 1 1 58 LYS CG C 9.433 -11.099 8.450 1.00 . A A . 58 LYS CG 1 1 18 28940 1 1 58 LYS H H 7.412 -8.979 8.411 1.00 . A A . 58 LYS H 1 1 18 28941 1 1 58 LYS HA H 9.920 -8.757 7.060 1.00 . A A . 58 LYS HA 1 1 18 28942 1 1 58 LYS HB2 H 7.810 -10.952 7.030 1.00 . A A . 58 LYS HB2 1 1 18 28943 1 1 58 LYS HB3 H 9.407 -11.099 6.295 1.00 . A A . 58 LYS HB3 1 1 18 28944 1 1 58 LYS HD2 H 9.710 -13.150 7.834 1.00 . A A . 58 LYS HD2 1 1 18 28945 1 1 58 LYS HD3 H 9.935 -12.882 9.561 1.00 . A A . 58 LYS HD3 1 1 18 28946 1 1 58 LYS HE2 H 7.913 -14.114 9.388 1.00 . A A . 58 LYS HE2 1 1 18 28947 1 1 58 LYS HE3 H 7.394 -12.455 9.670 1.00 . A A . 58 LYS HE3 1 1 18 28948 1 1 58 LYS HG2 H 10.483 -10.824 8.482 1.00 . A A . 58 LYS HG2 1 1 18 28949 1 1 58 LYS HG3 H 8.919 -10.574 9.254 1.00 . A A . 58 LYS HG3 1 1 18 28950 1 1 58 LYS HZ1 H 6.132 -13.640 7.932 1.00 . A A . 58 LYS HZ1 1 1 18 28951 1 1 58 LYS HZ2 H 7.532 -13.737 6.998 1.00 . A A . 58 LYS HZ2 1 1 18 28952 1 1 58 LYS HZ3 H 6.863 -12.228 7.360 1.00 . A A . 58 LYS HZ3 1 1 18 28953 1 1 58 LYS N N 8.058 -8.431 7.916 1.00 . A A . 58 LYS N 1 1 18 28954 1 1 58 LYS NZ N 7.043 -13.183 7.729 1.00 . A A . 58 LYS NZ 1 1 18 28955 1 1 58 LYS O O 9.307 -8.680 4.561 1.00 . A A . 58 LYS O 1 1 18 28956 1 1 59 LEU C C 7.003 -6.181 4.041 1.00 . A A . 59 LEU C 1 1 18 28957 1 1 59 LEU CA C 6.714 -7.692 4.027 1.00 . A A . 59 LEU CA 1 1 18 28958 1 1 59 LEU CB C 5.189 -7.931 3.810 1.00 . A A . 59 LEU CB 1 1 18 28959 1 1 59 LEU CD1 C 3.222 -9.482 3.265 1.00 . A A . 59 LEU CD1 1 1 18 28960 1 1 59 LEU CD2 C 5.481 -9.846 2.124 1.00 . A A . 59 LEU CD2 1 1 18 28961 1 1 59 LEU CG C 4.758 -9.379 3.414 1.00 . A A . 59 LEU CG 1 1 18 28962 1 1 59 LEU H H 6.552 -8.445 6.014 1.00 . A A . 59 LEU H 1 1 18 28963 1 1 59 LEU HA H 7.264 -8.145 3.204 1.00 . A A . 59 LEU HA 1 1 18 28964 1 1 59 LEU HB2 H 4.674 -7.664 4.730 1.00 . A A . 59 LEU HB2 1 1 18 28965 1 1 59 LEU HB3 H 4.845 -7.258 3.031 1.00 . A A . 59 LEU HB3 1 1 18 28966 1 1 59 LEU HD11 H 2.947 -10.503 3.040 1.00 . A A . 59 LEU HD11 1 1 18 28967 1 1 59 LEU HD12 H 2.884 -8.836 2.464 1.00 . A A . 59 LEU HD12 1 1 18 28968 1 1 59 LEU HD13 H 2.748 -9.182 4.191 1.00 . A A . 59 LEU HD13 1 1 18 28969 1 1 59 LEU HD21 H 5.234 -9.189 1.298 1.00 . A A . 59 LEU HD21 1 1 18 28970 1 1 59 LEU HD22 H 5.177 -10.854 1.883 1.00 . A A . 59 LEU HD22 1 1 18 28971 1 1 59 LEU HD23 H 6.552 -9.831 2.283 1.00 . A A . 59 LEU HD23 1 1 18 28972 1 1 59 LEU HG H 5.046 -10.054 4.210 1.00 . A A . 59 LEU HG 1 1 18 28973 1 1 59 LEU N N 7.192 -8.308 5.286 1.00 . A A . 59 LEU N 1 1 18 28974 1 1 59 LEU O O 7.356 -5.611 3.020 1.00 . A A . 59 LEU O 1 1 18 28975 1 1 60 LEU C C 8.332 -3.556 4.925 1.00 . A A . 60 LEU C 1 1 18 28976 1 1 60 LEU CA C 6.974 -4.104 5.400 1.00 . A A . 60 LEU CA 1 1 18 28977 1 1 60 LEU CB C 6.772 -3.730 6.880 1.00 . A A . 60 LEU CB 1 1 18 28978 1 1 60 LEU CD1 C 5.460 -1.524 7.019 1.00 . A A . 60 LEU CD1 1 1 18 28979 1 1 60 LEU CD2 C 7.461 -1.920 8.560 1.00 . A A . 60 LEU CD2 1 1 18 28980 1 1 60 LEU CG C 6.831 -2.194 7.187 1.00 . A A . 60 LEU CG 1 1 18 28981 1 1 60 LEU H H 6.733 -6.120 6.030 1.00 . A A . 60 LEU H 1 1 18 28982 1 1 60 LEU HA H 6.175 -3.654 4.815 1.00 . A A . 60 LEU HA 1 1 18 28983 1 1 60 LEU HB2 H 5.806 -4.123 7.202 1.00 . A A . 60 LEU HB2 1 1 18 28984 1 1 60 LEU HB3 H 7.542 -4.237 7.453 1.00 . A A . 60 LEU HB3 1 1 18 28985 1 1 60 LEU HD11 H 5.545 -0.462 7.215 1.00 . A A . 60 LEU HD11 1 1 18 28986 1 1 60 LEU HD12 H 4.747 -1.956 7.710 1.00 . A A . 60 LEU HD12 1 1 18 28987 1 1 60 LEU HD13 H 5.106 -1.667 6.006 1.00 . A A . 60 LEU HD13 1 1 18 28988 1 1 60 LEU HD21 H 6.879 -2.392 9.341 1.00 . A A . 60 LEU HD21 1 1 18 28989 1 1 60 LEU HD22 H 7.503 -0.854 8.726 1.00 . A A . 60 LEU HD22 1 1 18 28990 1 1 60 LEU HD23 H 8.471 -2.320 8.566 1.00 . A A . 60 LEU HD23 1 1 18 28991 1 1 60 LEU HG H 7.480 -1.720 6.458 1.00 . A A . 60 LEU HG 1 1 18 28992 1 1 60 LEU N N 6.885 -5.565 5.229 1.00 . A A . 60 LEU N 1 1 18 28993 1 1 60 LEU O O 8.401 -2.722 4.014 1.00 . A A . 60 LEU O 1 1 18 28994 1 1 61 GLN C C 11.243 -4.116 3.921 1.00 . A A . 61 GLN C 1 1 18 28995 1 1 61 GLN CA C 10.788 -3.656 5.316 1.00 . A A . 61 GLN CA 1 1 18 28996 1 1 61 GLN CB C 11.721 -4.240 6.408 1.00 . A A . 61 GLN CB 1 1 18 28997 1 1 61 GLN CD C 12.259 -4.438 8.916 1.00 . A A . 61 GLN CD 1 1 18 28998 1 1 61 GLN CG C 11.354 -3.819 7.847 1.00 . A A . 61 GLN CG 1 1 18 28999 1 1 61 GLN H H 9.241 -4.758 6.248 1.00 . A A . 61 GLN H 1 1 18 29000 1 1 61 GLN HA H 10.829 -2.570 5.357 1.00 . A A . 61 GLN HA 1 1 18 29001 1 1 61 GLN HB2 H 11.686 -5.324 6.351 1.00 . A A . 61 GLN HB2 1 1 18 29002 1 1 61 GLN HB3 H 12.741 -3.918 6.211 1.00 . A A . 61 GLN HB3 1 1 18 29003 1 1 61 GLN HE21 H 10.785 -4.403 10.249 1.00 . A A . 61 GLN HE21 1 1 18 29004 1 1 61 GLN HE22 H 12.288 -5.045 10.806 1.00 . A A . 61 GLN HE22 1 1 18 29005 1 1 61 GLN HG2 H 11.425 -2.737 7.925 1.00 . A A . 61 GLN HG2 1 1 18 29006 1 1 61 GLN HG3 H 10.327 -4.117 8.044 1.00 . A A . 61 GLN HG3 1 1 18 29007 1 1 61 GLN N N 9.399 -4.065 5.570 1.00 . A A . 61 GLN N 1 1 18 29008 1 1 61 GLN NE2 N 11.724 -4.652 10.106 1.00 . A A . 61 GLN NE2 1 1 18 29009 1 1 61 GLN O O 12.191 -3.575 3.368 1.00 . A A . 61 GLN O 1 1 18 29010 1 1 61 GLN OE1 O 13.440 -4.709 8.680 1.00 . A A . 61 GLN OE1 1 1 18 29011 1 1 62 LYS C C 10.386 -4.738 0.934 1.00 . A A . 62 LYS C 1 1 18 29012 1 1 62 LYS CA C 10.837 -5.692 2.050 1.00 . A A . 62 LYS CA 1 1 18 29013 1 1 62 LYS CB C 10.179 -7.091 1.911 1.00 . A A . 62 LYS CB 1 1 18 29014 1 1 62 LYS CD C 10.120 -9.347 0.664 1.00 . A A . 62 LYS CD 1 1 18 29015 1 1 62 LYS CE C 10.450 -10.104 -0.632 1.00 . A A . 62 LYS CE 1 1 18 29016 1 1 62 LYS CG C 10.510 -7.844 0.598 1.00 . A A . 62 LYS CG 1 1 18 29017 1 1 62 LYS H H 9.768 -5.472 3.871 1.00 . A A . 62 LYS H 1 1 18 29018 1 1 62 LYS HA H 11.917 -5.814 1.990 1.00 . A A . 62 LYS HA 1 1 18 29019 1 1 62 LYS HB2 H 10.510 -7.707 2.746 1.00 . A A . 62 LYS HB2 1 1 18 29020 1 1 62 LYS HB3 H 9.102 -6.980 1.979 1.00 . A A . 62 LYS HB3 1 1 18 29021 1 1 62 LYS HD2 H 10.664 -9.813 1.482 1.00 . A A . 62 LYS HD2 1 1 18 29022 1 1 62 LYS HD3 H 9.056 -9.429 0.861 1.00 . A A . 62 LYS HD3 1 1 18 29023 1 1 62 LYS HE2 H 9.760 -9.795 -1.406 1.00 . A A . 62 LYS HE2 1 1 18 29024 1 1 62 LYS HE3 H 11.459 -9.863 -0.938 1.00 . A A . 62 LYS HE3 1 1 18 29025 1 1 62 LYS HG2 H 9.978 -7.373 -0.222 1.00 . A A . 62 LYS HG2 1 1 18 29026 1 1 62 LYS HG3 H 11.580 -7.767 0.415 1.00 . A A . 62 LYS HG3 1 1 18 29027 1 1 62 LYS HZ1 H 9.380 -11.849 -0.195 1.00 . A A . 62 LYS HZ1 1 1 18 29028 1 1 62 LYS HZ2 H 10.998 -11.892 0.285 1.00 . A A . 62 LYS HZ2 1 1 18 29029 1 1 62 LYS HZ3 H 10.600 -12.060 -1.346 1.00 . A A . 62 LYS HZ3 1 1 18 29030 1 1 62 LYS N N 10.533 -5.117 3.369 1.00 . A A . 62 LYS N 1 1 18 29031 1 1 62 LYS NZ N 10.347 -11.577 -0.462 1.00 . A A . 62 LYS NZ 1 1 18 29032 1 1 62 LYS O O 11.178 -4.393 0.057 1.00 . A A . 62 LYS O 1 1 18 29033 1 1 63 ILE C C 9.362 -1.964 0.180 1.00 . A A . 63 ILE C 1 1 18 29034 1 1 63 ILE CA C 8.545 -3.278 0.083 1.00 . A A . 63 ILE CA 1 1 18 29035 1 1 63 ILE CB C 6.987 -3.025 0.358 1.00 . A A . 63 ILE CB 1 1 18 29036 1 1 63 ILE CD1 C 6.313 -5.569 0.121 1.00 . A A . 63 ILE CD1 1 1 18 29037 1 1 63 ILE CG1 C 6.073 -4.128 -0.309 1.00 . A A . 63 ILE CG1 1 1 18 29038 1 1 63 ILE CG2 C 6.523 -1.616 -0.109 1.00 . A A . 63 ILE CG2 1 1 18 29039 1 1 63 ILE H H 8.534 -4.631 1.720 1.00 . A A . 63 ILE H 1 1 18 29040 1 1 63 ILE HA H 8.653 -3.676 -0.924 1.00 . A A . 63 ILE HA 1 1 18 29041 1 1 63 ILE HB H 6.841 -3.067 1.433 1.00 . A A . 63 ILE HB 1 1 18 29042 1 1 63 ILE HD11 H 5.662 -6.225 -0.441 1.00 . A A . 63 ILE HD11 1 1 18 29043 1 1 63 ILE HD12 H 6.099 -5.669 1.174 1.00 . A A . 63 ILE HD12 1 1 18 29044 1 1 63 ILE HD13 H 7.342 -5.839 -0.067 1.00 . A A . 63 ILE HD13 1 1 18 29045 1 1 63 ILE HG12 H 5.036 -3.912 -0.087 1.00 . A A . 63 ILE HG12 1 1 18 29046 1 1 63 ILE HG13 H 6.208 -4.086 -1.383 1.00 . A A . 63 ILE HG13 1 1 18 29047 1 1 63 ILE HG21 H 7.074 -0.847 0.425 1.00 . A A . 63 ILE HG21 1 1 18 29048 1 1 63 ILE HG22 H 5.465 -1.489 0.088 1.00 . A A . 63 ILE HG22 1 1 18 29049 1 1 63 ILE HG23 H 6.704 -1.504 -1.169 1.00 . A A . 63 ILE HG23 1 1 18 29050 1 1 63 ILE N N 9.111 -4.285 1.011 1.00 . A A . 63 ILE N 1 1 18 29051 1 1 63 ILE O O 9.604 -1.304 -0.829 1.00 . A A . 63 ILE O 1 1 18 29052 1 1 64 LYS C C 11.977 -0.491 0.888 1.00 . A A . 64 LYS C 1 1 18 29053 1 1 64 LYS CA C 10.647 -0.453 1.681 1.00 . A A . 64 LYS CA 1 1 18 29054 1 1 64 LYS CB C 10.909 -0.350 3.206 1.00 . A A . 64 LYS CB 1 1 18 29055 1 1 64 LYS CD C 11.377 2.184 3.224 1.00 . A A . 64 LYS CD 1 1 18 29056 1 1 64 LYS CE C 12.375 3.282 3.598 1.00 . A A . 64 LYS CE 1 1 18 29057 1 1 64 LYS CG C 11.865 0.781 3.640 1.00 . A A . 64 LYS CG 1 1 18 29058 1 1 64 LYS H H 9.594 -2.231 2.159 1.00 . A A . 64 LYS H 1 1 18 29059 1 1 64 LYS HA H 10.071 0.417 1.367 1.00 . A A . 64 LYS HA 1 1 18 29060 1 1 64 LYS HB2 H 9.960 -0.200 3.716 1.00 . A A . 64 LYS HB2 1 1 18 29061 1 1 64 LYS HB3 H 11.326 -1.294 3.548 1.00 . A A . 64 LYS HB3 1 1 18 29062 1 1 64 LYS HD2 H 11.231 2.203 2.148 1.00 . A A . 64 LYS HD2 1 1 18 29063 1 1 64 LYS HD3 H 10.428 2.387 3.712 1.00 . A A . 64 LYS HD3 1 1 18 29064 1 1 64 LYS HE2 H 12.481 3.319 4.675 1.00 . A A . 64 LYS HE2 1 1 18 29065 1 1 64 LYS HE3 H 13.335 3.060 3.152 1.00 . A A . 64 LYS HE3 1 1 18 29066 1 1 64 LYS HG2 H 11.972 0.754 4.721 1.00 . A A . 64 LYS HG2 1 1 18 29067 1 1 64 LYS HG3 H 12.839 0.597 3.190 1.00 . A A . 64 LYS HG3 1 1 18 29068 1 1 64 LYS HZ1 H 11.043 4.883 3.594 1.00 . A A . 64 LYS HZ1 1 1 18 29069 1 1 64 LYS HZ2 H 11.767 4.587 2.096 1.00 . A A . 64 LYS HZ2 1 1 18 29070 1 1 64 LYS HZ3 H 12.653 5.323 3.330 1.00 . A A . 64 LYS HZ3 1 1 18 29071 1 1 64 LYS N N 9.822 -1.643 1.404 1.00 . A A . 64 LYS N 1 1 18 29072 1 1 64 LYS NZ N 11.927 4.610 3.124 1.00 . A A . 64 LYS NZ 1 1 18 29073 1 1 64 LYS O O 12.237 0.409 0.074 1.00 . A A . 64 LYS O 1 1 18 29074 1 1 65 GLN C C 14.028 -1.761 -1.033 1.00 . A A . 65 GLN C 1 1 18 29075 1 1 65 GLN CA C 14.117 -1.740 0.504 1.00 . A A . 65 GLN CA 1 1 18 29076 1 1 65 GLN CB C 14.784 -3.059 0.988 1.00 . A A . 65 GLN CB 1 1 18 29077 1 1 65 GLN CD C 15.772 -4.422 2.926 1.00 . A A . 65 GLN CD 1 1 18 29078 1 1 65 GLN CG C 15.153 -3.092 2.482 1.00 . A A . 65 GLN CG 1 1 18 29079 1 1 65 GLN H H 12.478 -2.209 1.811 1.00 . A A . 65 GLN H 1 1 18 29080 1 1 65 GLN HA H 14.745 -0.906 0.806 1.00 . A A . 65 GLN HA 1 1 18 29081 1 1 65 GLN HB2 H 14.104 -3.884 0.794 1.00 . A A . 65 GLN HB2 1 1 18 29082 1 1 65 GLN HB3 H 15.697 -3.230 0.417 1.00 . A A . 65 GLN HB3 1 1 18 29083 1 1 65 GLN HE21 H 14.961 -4.250 4.728 1.00 . A A . 65 GLN HE21 1 1 18 29084 1 1 65 GLN HE22 H 15.925 -5.659 4.468 1.00 . A A . 65 GLN HE22 1 1 18 29085 1 1 65 GLN HG2 H 15.870 -2.302 2.685 1.00 . A A . 65 GLN HG2 1 1 18 29086 1 1 65 GLN HG3 H 14.258 -2.912 3.067 1.00 . A A . 65 GLN HG3 1 1 18 29087 1 1 65 GLN N N 12.786 -1.546 1.144 1.00 . A A . 65 GLN N 1 1 18 29088 1 1 65 GLN NE2 N 15.527 -4.818 4.162 1.00 . A A . 65 GLN NE2 1 1 18 29089 1 1 65 GLN O O 14.842 -1.139 -1.718 1.00 . A A . 65 GLN O 1 1 18 29090 1 1 65 GLN OE1 O 16.455 -5.100 2.154 1.00 . A A . 65 GLN OE1 1 1 18 29091 1 1 66 GLU C C 12.296 -1.595 -3.770 1.00 . A A . 66 GLU C 1 1 18 29092 1 1 66 GLU CA C 12.895 -2.776 -2.983 1.00 . A A . 66 GLU CA 1 1 18 29093 1 1 66 GLU CB C 12.060 -4.063 -3.179 1.00 . A A . 66 GLU CB 1 1 18 29094 1 1 66 GLU CD C 14.056 -5.684 -3.114 1.00 . A A . 66 GLU CD 1 1 18 29095 1 1 66 GLU CG C 12.670 -5.330 -2.550 1.00 . A A . 66 GLU CG 1 1 18 29096 1 1 66 GLU H H 12.341 -2.837 -0.933 1.00 . A A . 66 GLU H 1 1 18 29097 1 1 66 GLU HA H 13.897 -2.967 -3.366 1.00 . A A . 66 GLU HA 1 1 18 29098 1 1 66 GLU HB2 H 11.073 -3.911 -2.747 1.00 . A A . 66 GLU HB2 1 1 18 29099 1 1 66 GLU HB3 H 11.939 -4.242 -4.244 1.00 . A A . 66 GLU HB3 1 1 18 29100 1 1 66 GLU HG2 H 12.751 -5.178 -1.477 1.00 . A A . 66 GLU HG2 1 1 18 29101 1 1 66 GLU HG3 H 11.995 -6.166 -2.725 1.00 . A A . 66 GLU HG3 1 1 18 29102 1 1 66 GLU N N 13.021 -2.482 -1.547 1.00 . A A . 66 GLU N 1 1 18 29103 1 1 66 GLU O O 12.874 -1.167 -4.777 1.00 . A A . 66 GLU O 1 1 18 29104 1 1 66 GLU OE1 O 14.129 -6.354 -4.158 1.00 . A A . 66 GLU OE1 1 1 18 29105 1 1 66 GLU OE2 O 15.079 -5.285 -2.514 1.00 . A A . 66 GLU OE2 1 1 18 29106 1 1 67 ALA C C 11.136 1.397 -3.844 1.00 . A A . 67 ALA C 1 1 18 29107 1 1 67 ALA CA C 10.433 0.026 -4.016 1.00 . A A . 67 ALA CA 1 1 18 29108 1 1 67 ALA CB C 8.974 0.089 -3.546 1.00 . A A . 67 ALA CB 1 1 18 29109 1 1 67 ALA H H 10.772 -1.407 -2.474 1.00 . A A . 67 ALA H 1 1 18 29110 1 1 67 ALA HA H 10.420 -0.222 -5.080 1.00 . A A . 67 ALA HA 1 1 18 29111 1 1 67 ALA HB1 H 8.446 0.848 -4.109 1.00 . A A . 67 ALA HB1 1 1 18 29112 1 1 67 ALA HB2 H 8.940 0.333 -2.492 1.00 . A A . 67 ALA HB2 1 1 18 29113 1 1 67 ALA HB3 H 8.492 -0.868 -3.707 1.00 . A A . 67 ALA HB3 1 1 18 29114 1 1 67 ALA N N 11.149 -1.063 -3.309 1.00 . A A . 67 ALA N 1 1 18 29115 1 1 67 ALA O O 10.982 2.276 -4.706 1.00 . A A . 67 ALA O 1 1 18 29116 1 1 68 ASN C C 11.745 3.995 -2.162 1.00 . A A . 68 ASN C 1 1 18 29117 1 1 68 ASN CA C 12.689 2.789 -2.394 1.00 . A A . 68 ASN CA 1 1 18 29118 1 1 68 ASN CB C 13.761 3.136 -3.501 1.00 . A A . 68 ASN CB 1 1 18 29119 1 1 68 ASN CG C 14.890 2.119 -3.691 1.00 . A A . 68 ASN CG 1 1 18 29120 1 1 68 ASN H H 11.934 0.808 -2.084 1.00 . A A . 68 ASN H 1 1 18 29121 1 1 68 ASN HA H 13.208 2.590 -1.463 1.00 . A A . 68 ASN HA 1 1 18 29122 1 1 68 ASN HB2 H 13.255 3.235 -4.453 1.00 . A A . 68 ASN HB2 1 1 18 29123 1 1 68 ASN HB3 H 14.213 4.092 -3.259 1.00 . A A . 68 ASN HB3 1 1 18 29124 1 1 68 ASN HD21 H 13.649 0.593 -3.512 1.00 . A A . 68 ASN HD21 1 1 18 29125 1 1 68 ASN HD22 H 15.301 0.195 -3.779 1.00 . A A . 68 ASN HD22 1 1 18 29126 1 1 68 ASN N N 11.905 1.553 -2.725 1.00 . A A . 68 ASN N 1 1 18 29127 1 1 68 ASN ND2 N 14.580 0.845 -3.653 1.00 . A A . 68 ASN ND2 1 1 18 29128 1 1 68 ASN O O 11.966 5.089 -2.696 1.00 . A A . 68 ASN O 1 1 18 29129 1 1 68 ASN OD1 O 16.043 2.495 -3.940 1.00 . A A . 68 ASN OD1 1 1 18 29130 1 1 69 VAL C C 9.366 5.091 0.323 1.00 . A A . 69 VAL C 1 1 18 29131 1 1 69 VAL CA C 9.612 4.778 -1.157 1.00 . A A . 69 VAL CA 1 1 18 29132 1 1 69 VAL CB C 8.282 4.250 -1.811 1.00 . A A . 69 VAL CB 1 1 18 29133 1 1 69 VAL CG1 C 8.418 4.143 -3.344 1.00 . A A . 69 VAL CG1 1 1 18 29134 1 1 69 VAL CG2 C 7.859 2.896 -1.186 1.00 . A A . 69 VAL CG2 1 1 18 29135 1 1 69 VAL H H 10.687 2.964 -0.815 1.00 . A A . 69 VAL H 1 1 18 29136 1 1 69 VAL HA H 9.894 5.708 -1.653 1.00 . A A . 69 VAL HA 1 1 18 29137 1 1 69 VAL HB H 7.495 4.976 -1.606 1.00 . A A . 69 VAL HB 1 1 18 29138 1 1 69 VAL HG11 H 8.688 5.106 -3.759 1.00 . A A . 69 VAL HG11 1 1 18 29139 1 1 69 VAL HG12 H 7.474 3.828 -3.772 1.00 . A A . 69 VAL HG12 1 1 18 29140 1 1 69 VAL HG13 H 9.183 3.418 -3.598 1.00 . A A . 69 VAL HG13 1 1 18 29141 1 1 69 VAL HG21 H 6.948 2.541 -1.654 1.00 . A A . 69 VAL HG21 1 1 18 29142 1 1 69 VAL HG22 H 7.688 3.023 -0.125 1.00 . A A . 69 VAL HG22 1 1 18 29143 1 1 69 VAL HG23 H 8.641 2.162 -1.334 1.00 . A A . 69 VAL HG23 1 1 18 29144 1 1 69 VAL N N 10.710 3.793 -1.336 1.00 . A A . 69 VAL N 1 1 18 29145 1 1 69 VAL O O 9.938 4.445 1.207 1.00 . A A . 69 VAL O 1 1 18 29146 1 1 70 GLN C C 6.938 5.447 2.279 1.00 . A A . 70 GLN C 1 1 18 29147 1 1 70 GLN CA C 8.041 6.442 1.915 1.00 . A A . 70 GLN CA 1 1 18 29148 1 1 70 GLN CB C 7.470 7.897 1.982 1.00 . A A . 70 GLN CB 1 1 18 29149 1 1 70 GLN CD C 8.770 9.090 0.100 1.00 . A A . 70 GLN CD 1 1 18 29150 1 1 70 GLN CG C 8.443 9.036 1.598 1.00 . A A . 70 GLN CG 1 1 18 29151 1 1 70 GLN H H 8.156 6.612 -0.189 1.00 . A A . 70 GLN H 1 1 18 29152 1 1 70 GLN HA H 8.878 6.346 2.606 1.00 . A A . 70 GLN HA 1 1 18 29153 1 1 70 GLN HB2 H 6.606 7.958 1.323 1.00 . A A . 70 GLN HB2 1 1 18 29154 1 1 70 GLN HB3 H 7.126 8.079 2.998 1.00 . A A . 70 GLN HB3 1 1 18 29155 1 1 70 GLN HE21 H 7.171 10.202 -0.260 1.00 . A A . 70 GLN HE21 1 1 18 29156 1 1 70 GLN HE22 H 8.142 9.816 -1.635 1.00 . A A . 70 GLN HE22 1 1 18 29157 1 1 70 GLN HG2 H 8.005 9.985 1.885 1.00 . A A . 70 GLN HG2 1 1 18 29158 1 1 70 GLN HG3 H 9.368 8.903 2.150 1.00 . A A . 70 GLN HG3 1 1 18 29159 1 1 70 GLN N N 8.504 6.098 0.570 1.00 . A A . 70 GLN N 1 1 18 29160 1 1 70 GLN NE2 N 7.943 9.768 -0.676 1.00 . A A . 70 GLN NE2 1 1 18 29161 1 1 70 GLN O O 5.861 5.475 1.684 1.00 . A A . 70 GLN O 1 1 18 29162 1 1 70 GLN OE1 O 9.745 8.502 -0.363 1.00 . A A . 70 GLN OE1 1 1 18 29163 1 1 71 VAL C C 5.572 3.906 4.960 1.00 . A A . 71 VAL C 1 1 18 29164 1 1 71 VAL CA C 6.286 3.509 3.658 1.00 . A A . 71 VAL CA 1 1 18 29165 1 1 71 VAL CB C 7.034 2.131 3.819 1.00 . A A . 71 VAL CB 1 1 18 29166 1 1 71 VAL CG1 C 6.120 1.059 4.457 1.00 . A A . 71 VAL CG1 1 1 18 29167 1 1 71 VAL CG2 C 7.573 1.652 2.445 1.00 . A A . 71 VAL CG2 1 1 18 29168 1 1 71 VAL H H 8.072 4.645 3.706 1.00 . A A . 71 VAL H 1 1 18 29169 1 1 71 VAL HA H 5.538 3.389 2.871 1.00 . A A . 71 VAL HA 1 1 18 29170 1 1 71 VAL HB H 7.886 2.281 4.477 1.00 . A A . 71 VAL HB 1 1 18 29171 1 1 71 VAL HG11 H 5.808 1.377 5.446 1.00 . A A . 71 VAL HG11 1 1 18 29172 1 1 71 VAL HG12 H 6.656 0.120 4.545 1.00 . A A . 71 VAL HG12 1 1 18 29173 1 1 71 VAL HG13 H 5.243 0.910 3.840 1.00 . A A . 71 VAL HG13 1 1 18 29174 1 1 71 VAL HG21 H 8.251 2.395 2.036 1.00 . A A . 71 VAL HG21 1 1 18 29175 1 1 71 VAL HG22 H 6.748 1.510 1.758 1.00 . A A . 71 VAL HG22 1 1 18 29176 1 1 71 VAL HG23 H 8.104 0.715 2.563 1.00 . A A . 71 VAL HG23 1 1 18 29177 1 1 71 VAL N N 7.214 4.571 3.246 1.00 . A A . 71 VAL N 1 1 18 29178 1 1 71 VAL O O 6.218 4.153 5.982 1.00 . A A . 71 VAL O 1 1 18 29179 1 1 72 TYR C C 2.577 3.077 6.455 1.00 . A A . 72 TYR C 1 1 18 29180 1 1 72 TYR CA C 3.368 4.328 6.030 1.00 . A A . 72 TYR CA 1 1 18 29181 1 1 72 TYR CB C 2.396 5.465 5.618 1.00 . A A . 72 TYR CB 1 1 18 29182 1 1 72 TYR CD1 C 3.412 6.894 3.745 1.00 . A A . 72 TYR CD1 1 1 18 29183 1 1 72 TYR CD2 C 3.380 7.808 5.959 1.00 . A A . 72 TYR CD2 1 1 18 29184 1 1 72 TYR CE1 C 4.015 8.046 3.279 1.00 . A A . 72 TYR CE1 1 1 18 29185 1 1 72 TYR CE2 C 3.979 8.963 5.489 1.00 . A A . 72 TYR CE2 1 1 18 29186 1 1 72 TYR CG C 3.079 6.744 5.100 1.00 . A A . 72 TYR CG 1 1 18 29187 1 1 72 TYR CZ C 4.295 9.077 4.148 1.00 . A A . 72 TYR CZ 1 1 18 29188 1 1 72 TYR H H 3.802 3.791 4.033 1.00 . A A . 72 TYR H 1 1 18 29189 1 1 72 TYR HA H 3.989 4.667 6.862 1.00 . A A . 72 TYR HA 1 1 18 29190 1 1 72 TYR HB2 H 1.742 5.101 4.833 1.00 . A A . 72 TYR HB2 1 1 18 29191 1 1 72 TYR HB3 H 1.786 5.739 6.469 1.00 . A A . 72 TYR HB3 1 1 18 29192 1 1 72 TYR HD1 H 3.194 6.088 3.055 1.00 . A A . 72 TYR HD1 1 1 18 29193 1 1 72 TYR HD2 H 3.137 7.722 7.012 1.00 . A A . 72 TYR HD2 1 1 18 29194 1 1 72 TYR HE1 H 4.265 8.136 2.226 1.00 . A A . 72 TYR HE1 1 1 18 29195 1 1 72 TYR HE2 H 4.201 9.775 6.174 1.00 . A A . 72 TYR HE2 1 1 18 29196 1 1 72 TYR HH H 5.620 10.474 4.256 1.00 . A A . 72 TYR HH 1 1 18 29197 1 1 72 TYR N N 4.233 3.980 4.894 1.00 . A A . 72 TYR N 1 1 18 29198 1 1 72 TYR O O 1.642 2.668 5.757 1.00 . A A . 72 TYR O 1 1 18 29199 1 1 72 TYR OH O 4.890 10.229 3.673 1.00 . A A . 72 TYR OH 1 1 18 29200 1 1 73 ARG C C 1.016 1.637 8.814 1.00 . A A . 73 ARG C 1 1 18 29201 1 1 73 ARG CA C 2.304 1.242 8.085 1.00 . A A . 73 ARG CA 1 1 18 29202 1 1 73 ARG CB C 3.223 0.442 9.031 1.00 . A A . 73 ARG CB 1 1 18 29203 1 1 73 ARG CD C 3.550 -1.710 10.395 1.00 . A A . 73 ARG CD 1 1 18 29204 1 1 73 ARG CG C 2.589 -0.867 9.552 1.00 . A A . 73 ARG CG 1 1 18 29205 1 1 73 ARG CZ C 4.072 -1.446 12.831 1.00 . A A . 73 ARG CZ 1 1 18 29206 1 1 73 ARG H H 3.683 2.860 8.114 1.00 . A A . 73 ARG H 1 1 18 29207 1 1 73 ARG HA H 2.056 0.612 7.227 1.00 . A A . 73 ARG HA 1 1 18 29208 1 1 73 ARG HB2 H 4.137 0.197 8.501 1.00 . A A . 73 ARG HB2 1 1 18 29209 1 1 73 ARG HB3 H 3.481 1.064 9.884 1.00 . A A . 73 ARG HB3 1 1 18 29210 1 1 73 ARG HD2 H 3.023 -2.603 10.728 1.00 . A A . 73 ARG HD2 1 1 18 29211 1 1 73 ARG HD3 H 4.385 -2.012 9.777 1.00 . A A . 73 ARG HD3 1 1 18 29212 1 1 73 ARG HE H 4.444 -0.088 11.402 1.00 . A A . 73 ARG HE 1 1 18 29213 1 1 73 ARG HG2 H 1.725 -0.621 10.160 1.00 . A A . 73 ARG HG2 1 1 18 29214 1 1 73 ARG HG3 H 2.262 -1.456 8.701 1.00 . A A . 73 ARG HG3 1 1 18 29215 1 1 73 ARG HH11 H 3.215 -3.231 12.391 1.00 . A A . 73 ARG HH11 1 1 18 29216 1 1 73 ARG HH12 H 3.597 -2.992 14.066 1.00 . A A . 73 ARG HH12 1 1 18 29217 1 1 73 ARG HH21 H 4.931 0.221 13.594 1.00 . A A . 73 ARG HH21 1 1 18 29218 1 1 73 ARG HH22 H 4.574 -1.028 14.745 1.00 . A A . 73 ARG HH22 1 1 18 29219 1 1 73 ARG N N 2.968 2.455 7.579 1.00 . A A . 73 ARG N 1 1 18 29220 1 1 73 ARG NE N 4.065 -0.982 11.568 1.00 . A A . 73 ARG NE 1 1 18 29221 1 1 73 ARG NH1 N 3.588 -2.652 13.118 1.00 . A A . 73 ARG NH1 1 1 18 29222 1 1 73 ARG NH2 N 4.568 -0.690 13.799 1.00 . A A . 73 ARG NH2 1 1 18 29223 1 1 73 ARG O O 1.061 2.217 9.900 1.00 . A A . 73 ARG O 1 1 18 29224 1 1 74 VAL C C -2.200 0.391 9.113 1.00 . A A . 74 VAL C 1 1 18 29225 1 1 74 VAL CA C -1.454 1.668 8.681 1.00 . A A . 74 VAL CA 1 1 18 29226 1 1 74 VAL CB C -2.226 2.447 7.549 1.00 . A A . 74 VAL CB 1 1 18 29227 1 1 74 VAL CG1 C -3.733 2.562 7.841 1.00 . A A . 74 VAL CG1 1 1 18 29228 1 1 74 VAL CG2 C -1.593 3.851 7.323 1.00 . A A . 74 VAL CG2 1 1 18 29229 1 1 74 VAL H H -0.053 0.811 7.355 1.00 . A A . 74 VAL H 1 1 18 29230 1 1 74 VAL HA H -1.355 2.329 9.547 1.00 . A A . 74 VAL HA 1 1 18 29231 1 1 74 VAL HB H -2.116 1.885 6.622 1.00 . A A . 74 VAL HB 1 1 18 29232 1 1 74 VAL HG11 H -4.173 1.573 7.908 1.00 . A A . 74 VAL HG11 1 1 18 29233 1 1 74 VAL HG12 H -4.223 3.111 7.051 1.00 . A A . 74 VAL HG12 1 1 18 29234 1 1 74 VAL HG13 H -3.881 3.078 8.780 1.00 . A A . 74 VAL HG13 1 1 18 29235 1 1 74 VAL HG21 H -2.117 4.367 6.527 1.00 . A A . 74 VAL HG21 1 1 18 29236 1 1 74 VAL HG22 H -0.546 3.745 7.047 1.00 . A A . 74 VAL HG22 1 1 18 29237 1 1 74 VAL HG23 H -1.662 4.435 8.229 1.00 . A A . 74 VAL HG23 1 1 18 29238 1 1 74 VAL N N -0.116 1.318 8.193 1.00 . A A . 74 VAL N 1 1 18 29239 1 1 74 VAL O O -2.064 -0.648 8.484 1.00 . A A . 74 VAL O 1 1 18 29240 1 1 75 THR C C -5.250 -0.112 10.915 1.00 . A A . 75 THR C 1 1 18 29241 1 1 75 THR CA C -3.814 -0.629 10.711 1.00 . A A . 75 THR CA 1 1 18 29242 1 1 75 THR CB C -3.275 -1.261 12.037 1.00 . A A . 75 THR CB 1 1 18 29243 1 1 75 THR CG2 C -1.938 -2.005 11.821 1.00 . A A . 75 THR CG2 1 1 18 29244 1 1 75 THR H H -2.836 1.262 10.801 1.00 . A A . 75 THR H 1 1 18 29245 1 1 75 THR HA H -3.853 -1.407 9.948 1.00 . A A . 75 THR HA 1 1 18 29246 1 1 75 THR HB H -4.008 -1.977 12.397 1.00 . A A . 75 THR HB 1 1 18 29247 1 1 75 THR HG1 H -2.725 0.555 12.633 1.00 . A A . 75 THR HG1 1 1 18 29248 1 1 75 THR HG21 H -1.181 -1.311 11.464 1.00 . A A . 75 THR HG21 1 1 18 29249 1 1 75 THR HG22 H -2.067 -2.799 11.093 1.00 . A A . 75 THR HG22 1 1 18 29250 1 1 75 THR HG23 H -1.610 -2.433 12.755 1.00 . A A . 75 THR HG23 1 1 18 29251 1 1 75 THR N N -2.926 0.461 10.241 1.00 . A A . 75 THR N 1 1 18 29252 1 1 75 THR O O -6.193 -0.904 11.065 1.00 . A A . 75 THR O 1 1 18 29253 1 1 75 THR OG1 O -3.105 -0.235 13.040 1.00 . A A . 75 THR OG1 1 1 18 29254 1 1 76 SER C C -6.871 2.906 9.921 1.00 . A A . 76 SER C 1 1 18 29255 1 1 76 SER CA C -6.716 1.875 11.037 1.00 . A A . 76 SER CA 1 1 18 29256 1 1 76 SER CB C -6.830 2.569 12.410 1.00 . A A . 76 SER CB 1 1 18 29257 1 1 76 SER H H -4.625 1.784 10.781 1.00 . A A . 76 SER H 1 1 18 29258 1 1 76 SER HA H -7.508 1.126 10.949 1.00 . A A . 76 SER HA 1 1 18 29259 1 1 76 SER HB2 H -6.720 1.836 13.203 1.00 . A A . 76 SER HB2 1 1 18 29260 1 1 76 SER HB3 H -6.051 3.317 12.513 1.00 . A A . 76 SER HB3 1 1 18 29261 1 1 76 SER HG H -8.525 2.875 13.342 1.00 . A A . 76 SER HG 1 1 18 29262 1 1 76 SER N N -5.414 1.218 10.899 1.00 . A A . 76 SER N 1 1 18 29263 1 1 76 SER O O -5.939 3.673 9.645 1.00 . A A . 76 SER O 1 1 18 29264 1 1 76 SER OG O -8.088 3.205 12.548 1.00 . A A . 76 SER OG 1 1 18 29265 1 1 77 ASN C C -8.145 5.288 8.380 1.00 . A A . 77 ASN C 1 1 18 29266 1 1 77 ASN CA C -8.408 3.782 8.153 1.00 . A A . 77 ASN CA 1 1 18 29267 1 1 77 ASN CB C -9.884 3.556 7.709 1.00 . A A . 77 ASN CB 1 1 18 29268 1 1 77 ASN CG C -10.956 4.129 8.661 1.00 . A A . 77 ASN CG 1 1 18 29269 1 1 77 ASN H H -8.796 2.414 9.730 1.00 . A A . 77 ASN H 1 1 18 29270 1 1 77 ASN HA H -7.755 3.444 7.353 1.00 . A A . 77 ASN HA 1 1 18 29271 1 1 77 ASN HB2 H -10.028 4.009 6.740 1.00 . A A . 77 ASN HB2 1 1 18 29272 1 1 77 ASN HB3 H -10.062 2.489 7.613 1.00 . A A . 77 ASN HB3 1 1 18 29273 1 1 77 ASN HD21 H -9.923 3.623 10.293 1.00 . A A . 77 ASN HD21 1 1 18 29274 1 1 77 ASN HD22 H -11.428 4.411 10.571 1.00 . A A . 77 ASN HD22 1 1 18 29275 1 1 77 ASN N N -8.086 2.961 9.343 1.00 . A A . 77 ASN N 1 1 18 29276 1 1 77 ASN ND2 N -10.742 4.046 9.973 1.00 . A A . 77 ASN ND2 1 1 18 29277 1 1 77 ASN O O -7.916 6.010 7.421 1.00 . A A . 77 ASN O 1 1 18 29278 1 1 77 ASN OD1 O -12.000 4.616 8.212 1.00 . A A . 77 ASN OD1 1 1 18 29279 1 1 78 ASP C C -6.524 7.612 9.619 1.00 . A A . 78 ASP C 1 1 18 29280 1 1 78 ASP CA C -7.922 7.137 10.061 1.00 . A A . 78 ASP CA 1 1 18 29281 1 1 78 ASP CB C -8.069 7.295 11.602 1.00 . A A . 78 ASP CB 1 1 18 29282 1 1 78 ASP CG C -9.482 6.951 12.106 1.00 . A A . 78 ASP CG 1 1 18 29283 1 1 78 ASP H H -8.364 5.081 10.371 1.00 . A A . 78 ASP H 1 1 18 29284 1 1 78 ASP HA H -8.679 7.753 9.573 1.00 . A A . 78 ASP HA 1 1 18 29285 1 1 78 ASP HB2 H -7.352 6.646 12.101 1.00 . A A . 78 ASP HB2 1 1 18 29286 1 1 78 ASP HB3 H -7.842 8.324 11.881 1.00 . A A . 78 ASP HB3 1 1 18 29287 1 1 78 ASP N N -8.168 5.729 9.663 1.00 . A A . 78 ASP N 1 1 18 29288 1 1 78 ASP O O -6.375 8.706 9.063 1.00 . A A . 78 ASP O 1 1 18 29289 1 1 78 ASP OD1 O -9.772 5.751 12.313 1.00 . A A . 78 ASP OD1 1 1 18 29290 1 1 78 ASP OD2 O -10.307 7.876 12.289 1.00 . A A . 78 ASP OD2 1 1 18 29291 1 1 79 GLU C C -3.912 7.123 8.017 1.00 . A A . 79 GLU C 1 1 18 29292 1 1 79 GLU CA C -4.095 6.992 9.537 1.00 . A A . 79 GLU CA 1 1 18 29293 1 1 79 GLU CB C -3.226 5.822 10.064 1.00 . A A . 79 GLU CB 1 1 18 29294 1 1 79 GLU CD C -2.685 4.223 11.963 1.00 . A A . 79 GLU CD 1 1 18 29295 1 1 79 GLU CG C -3.450 5.481 11.543 1.00 . A A . 79 GLU CG 1 1 18 29296 1 1 79 GLU H H -5.752 5.881 10.276 1.00 . A A . 79 GLU H 1 1 18 29297 1 1 79 GLU HA H -3.788 7.910 10.018 1.00 . A A . 79 GLU HA 1 1 18 29298 1 1 79 GLU HB2 H -3.434 4.929 9.474 1.00 . A A . 79 GLU HB2 1 1 18 29299 1 1 79 GLU HB3 H -2.176 6.078 9.933 1.00 . A A . 79 GLU HB3 1 1 18 29300 1 1 79 GLU HG2 H -3.123 6.323 12.152 1.00 . A A . 79 GLU HG2 1 1 18 29301 1 1 79 GLU HG3 H -4.514 5.325 11.715 1.00 . A A . 79 GLU HG3 1 1 18 29302 1 1 79 GLU N N -5.520 6.741 9.863 1.00 . A A . 79 GLU N 1 1 18 29303 1 1 79 GLU O O -3.190 8.003 7.521 1.00 . A A . 79 GLU O 1 1 18 29304 1 1 79 GLU OE1 O -1.512 4.343 12.391 1.00 . A A . 79 GLU OE1 1 1 18 29305 1 1 79 GLU OE2 O -3.233 3.109 11.826 1.00 . A A . 79 GLU OE2 1 1 18 29306 1 1 80 LEU C C -5.183 7.516 5.293 1.00 . A A . 80 LEU C 1 1 18 29307 1 1 80 LEU CA C -4.653 6.174 5.839 1.00 . A A . 80 LEU CA 1 1 18 29308 1 1 80 LEU CB C -5.526 4.941 5.412 1.00 . A A . 80 LEU CB 1 1 18 29309 1 1 80 LEU CD1 C -6.901 5.294 3.248 1.00 . A A . 80 LEU CD1 1 1 18 29310 1 1 80 LEU CD2 C -4.398 4.904 3.086 1.00 . A A . 80 LEU CD2 1 1 18 29311 1 1 80 LEU CG C -5.688 4.600 3.880 1.00 . A A . 80 LEU CG 1 1 18 29312 1 1 80 LEU H H -5.153 5.573 7.797 1.00 . A A . 80 LEU H 1 1 18 29313 1 1 80 LEU HA H -3.635 6.024 5.490 1.00 . A A . 80 LEU HA 1 1 18 29314 1 1 80 LEU HB2 H -5.098 4.069 5.890 1.00 . A A . 80 LEU HB2 1 1 18 29315 1 1 80 LEU HB3 H -6.517 5.080 5.837 1.00 . A A . 80 LEU HB3 1 1 18 29316 1 1 80 LEU HD11 H -6.990 4.999 2.209 1.00 . A A . 80 LEU HD11 1 1 18 29317 1 1 80 LEU HD12 H -6.786 6.367 3.307 1.00 . A A . 80 LEU HD12 1 1 18 29318 1 1 80 LEU HD13 H -7.800 5.002 3.777 1.00 . A A . 80 LEU HD13 1 1 18 29319 1 1 80 LEU HD21 H -4.182 5.967 3.119 1.00 . A A . 80 LEU HD21 1 1 18 29320 1 1 80 LEU HD22 H -4.530 4.603 2.054 1.00 . A A . 80 LEU HD22 1 1 18 29321 1 1 80 LEU HD23 H -3.570 4.358 3.507 1.00 . A A . 80 LEU HD23 1 1 18 29322 1 1 80 LEU HG H -5.881 3.545 3.784 1.00 . A A . 80 LEU HG 1 1 18 29323 1 1 80 LEU N N -4.615 6.226 7.304 1.00 . A A . 80 LEU N 1 1 18 29324 1 1 80 LEU O O -4.536 8.131 4.450 1.00 . A A . 80 LEU O 1 1 18 29325 1 1 81 GLU C C -6.047 10.467 5.652 1.00 . A A . 81 GLU C 1 1 18 29326 1 1 81 GLU CA C -6.972 9.250 5.464 1.00 . A A . 81 GLU CA 1 1 18 29327 1 1 81 GLU CB C -8.275 9.435 6.275 1.00 . A A . 81 GLU CB 1 1 18 29328 1 1 81 GLU CD C -10.578 8.476 6.897 1.00 . A A . 81 GLU CD 1 1 18 29329 1 1 81 GLU CG C -9.342 8.370 5.988 1.00 . A A . 81 GLU CG 1 1 18 29330 1 1 81 GLU H H -6.710 7.472 6.600 1.00 . A A . 81 GLU H 1 1 18 29331 1 1 81 GLU HA H -7.228 9.161 4.411 1.00 . A A . 81 GLU HA 1 1 18 29332 1 1 81 GLU HB2 H -8.035 9.398 7.337 1.00 . A A . 81 GLU HB2 1 1 18 29333 1 1 81 GLU HB3 H -8.699 10.412 6.053 1.00 . A A . 81 GLU HB3 1 1 18 29334 1 1 81 GLU HG2 H -9.655 8.466 4.951 1.00 . A A . 81 GLU HG2 1 1 18 29335 1 1 81 GLU HG3 H -8.902 7.390 6.122 1.00 . A A . 81 GLU HG3 1 1 18 29336 1 1 81 GLU N N -6.311 7.989 5.868 1.00 . A A . 81 GLU N 1 1 18 29337 1 1 81 GLU O O -6.134 11.426 4.884 1.00 . A A . 81 GLU O 1 1 18 29338 1 1 81 GLU OE1 O -10.515 8.030 8.057 1.00 . A A . 81 GLU OE1 1 1 18 29339 1 1 81 GLU OE2 O -11.632 8.987 6.444 1.00 . A A . 81 GLU OE2 1 1 18 29340 1 1 82 GLN C C -3.163 11.536 5.780 1.00 . A A . 82 GLN C 1 1 18 29341 1 1 82 GLN CA C -4.161 11.451 6.950 1.00 . A A . 82 GLN CA 1 1 18 29342 1 1 82 GLN CB C -3.400 11.170 8.283 1.00 . A A . 82 GLN CB 1 1 18 29343 1 1 82 GLN CD C -4.832 12.601 9.863 1.00 . A A . 82 GLN CD 1 1 18 29344 1 1 82 GLN CG C -4.280 11.207 9.550 1.00 . A A . 82 GLN CG 1 1 18 29345 1 1 82 GLN H H -5.222 9.636 7.296 1.00 . A A . 82 GLN H 1 1 18 29346 1 1 82 GLN HA H -4.686 12.398 7.037 1.00 . A A . 82 GLN HA 1 1 18 29347 1 1 82 GLN HB2 H -2.940 10.188 8.223 1.00 . A A . 82 GLN HB2 1 1 18 29348 1 1 82 GLN HB3 H -2.608 11.907 8.403 1.00 . A A . 82 GLN HB3 1 1 18 29349 1 1 82 GLN HE21 H -6.476 12.248 8.807 1.00 . A A . 82 GLN HE21 1 1 18 29350 1 1 82 GLN HE22 H -6.386 13.802 9.554 1.00 . A A . 82 GLN HE22 1 1 18 29351 1 1 82 GLN HG2 H -5.113 10.528 9.419 1.00 . A A . 82 GLN HG2 1 1 18 29352 1 1 82 GLN HG3 H -3.691 10.872 10.398 1.00 . A A . 82 GLN HG3 1 1 18 29353 1 1 82 GLN N N -5.176 10.410 6.688 1.00 . A A . 82 GLN N 1 1 18 29354 1 1 82 GLN NE2 N -6.016 12.917 9.354 1.00 . A A . 82 GLN NE2 1 1 18 29355 1 1 82 GLN O O -2.893 12.630 5.262 1.00 . A A . 82 GLN O 1 1 18 29356 1 1 82 GLN OE1 O -4.200 13.390 10.568 1.00 . A A . 82 GLN OE1 1 1 18 29357 1 1 83 VAL C C -2.296 10.648 2.900 1.00 . A A . 83 VAL C 1 1 18 29358 1 1 83 VAL CA C -1.656 10.257 4.260 1.00 . A A . 83 VAL CA 1 1 18 29359 1 1 83 VAL CB C -1.020 8.812 4.179 1.00 . A A . 83 VAL CB 1 1 18 29360 1 1 83 VAL CG1 C 0.119 8.755 3.124 1.00 . A A . 83 VAL CG1 1 1 18 29361 1 1 83 VAL CG2 C -0.509 8.350 5.573 1.00 . A A . 83 VAL CG2 1 1 18 29362 1 1 83 VAL H H -2.932 9.532 5.829 1.00 . A A . 83 VAL H 1 1 18 29363 1 1 83 VAL HA H -0.856 10.962 4.482 1.00 . A A . 83 VAL HA 1 1 18 29364 1 1 83 VAL HB H -1.799 8.117 3.865 1.00 . A A . 83 VAL HB 1 1 18 29365 1 1 83 VAL HG11 H 0.529 7.752 3.074 1.00 . A A . 83 VAL HG11 1 1 18 29366 1 1 83 VAL HG12 H 0.908 9.444 3.396 1.00 . A A . 83 VAL HG12 1 1 18 29367 1 1 83 VAL HG13 H -0.270 9.029 2.149 1.00 . A A . 83 VAL HG13 1 1 18 29368 1 1 83 VAL HG21 H -1.328 8.359 6.282 1.00 . A A . 83 VAL HG21 1 1 18 29369 1 1 83 VAL HG22 H 0.267 9.019 5.920 1.00 . A A . 83 VAL HG22 1 1 18 29370 1 1 83 VAL HG23 H -0.109 7.342 5.510 1.00 . A A . 83 VAL HG23 1 1 18 29371 1 1 83 VAL N N -2.644 10.360 5.363 1.00 . A A . 83 VAL N 1 1 18 29372 1 1 83 VAL O O -1.634 11.266 2.047 1.00 . A A . 83 VAL O 1 1 18 29373 1 1 84 VAL C C -4.600 12.111 1.307 1.00 . A A . 84 VAL C 1 1 18 29374 1 1 84 VAL CA C -4.353 10.590 1.488 1.00 . A A . 84 VAL CA 1 1 18 29375 1 1 84 VAL CB C -5.708 9.782 1.394 1.00 . A A . 84 VAL CB 1 1 18 29376 1 1 84 VAL CG1 C -6.476 10.118 0.091 1.00 . A A . 84 VAL CG1 1 1 18 29377 1 1 84 VAL CG2 C -5.455 8.260 1.465 1.00 . A A . 84 VAL CG2 1 1 18 29378 1 1 84 VAL H H -4.064 9.862 3.469 1.00 . A A . 84 VAL H 1 1 18 29379 1 1 84 VAL HA H -3.723 10.260 0.666 1.00 . A A . 84 VAL HA 1 1 18 29380 1 1 84 VAL HB H -6.333 10.061 2.239 1.00 . A A . 84 VAL HB 1 1 18 29381 1 1 84 VAL HG11 H -5.853 9.904 -0.769 1.00 . A A . 84 VAL HG11 1 1 18 29382 1 1 84 VAL HG12 H -6.741 11.169 0.081 1.00 . A A . 84 VAL HG12 1 1 18 29383 1 1 84 VAL HG13 H -7.381 9.528 0.029 1.00 . A A . 84 VAL HG13 1 1 18 29384 1 1 84 VAL HG21 H -4.871 7.947 0.610 1.00 . A A . 84 VAL HG21 1 1 18 29385 1 1 84 VAL HG22 H -6.399 7.726 1.466 1.00 . A A . 84 VAL HG22 1 1 18 29386 1 1 84 VAL HG23 H -4.912 8.022 2.369 1.00 . A A . 84 VAL HG23 1 1 18 29387 1 1 84 VAL N N -3.599 10.310 2.731 1.00 . A A . 84 VAL N 1 1 18 29388 1 1 84 VAL O O -4.624 12.602 0.176 1.00 . A A . 84 VAL O 1 1 18 29389 1 1 85 LYS C C -3.653 14.997 1.750 1.00 . A A . 85 LYS C 1 1 18 29390 1 1 85 LYS CA C -4.900 14.326 2.355 1.00 . A A . 85 LYS CA 1 1 18 29391 1 1 85 LYS CB C -5.183 14.894 3.764 1.00 . A A . 85 LYS CB 1 1 18 29392 1 1 85 LYS CD C -6.809 14.923 5.758 1.00 . A A . 85 LYS CD 1 1 18 29393 1 1 85 LYS CE C -8.228 14.573 6.221 1.00 . A A . 85 LYS CE 1 1 18 29394 1 1 85 LYS CG C -6.593 14.559 4.279 1.00 . A A . 85 LYS CG 1 1 18 29395 1 1 85 LYS H H -4.763 12.399 3.282 1.00 . A A . 85 LYS H 1 1 18 29396 1 1 85 LYS HA H -5.753 14.535 1.712 1.00 . A A . 85 LYS HA 1 1 18 29397 1 1 85 LYS HB2 H -4.453 14.492 4.458 1.00 . A A . 85 LYS HB2 1 1 18 29398 1 1 85 LYS HB3 H -5.082 15.979 3.743 1.00 . A A . 85 LYS HB3 1 1 18 29399 1 1 85 LYS HD2 H -6.097 14.369 6.364 1.00 . A A . 85 LYS HD2 1 1 18 29400 1 1 85 LYS HD3 H -6.641 15.986 5.891 1.00 . A A . 85 LYS HD3 1 1 18 29401 1 1 85 LYS HE2 H -8.312 14.761 7.286 1.00 . A A . 85 LYS HE2 1 1 18 29402 1 1 85 LYS HE3 H -8.940 15.201 5.696 1.00 . A A . 85 LYS HE3 1 1 18 29403 1 1 85 LYS HG2 H -7.317 15.100 3.676 1.00 . A A . 85 LYS HG2 1 1 18 29404 1 1 85 LYS HG3 H -6.763 13.491 4.149 1.00 . A A . 85 LYS HG3 1 1 18 29405 1 1 85 LYS HZ1 H -9.555 12.958 6.222 1.00 . A A . 85 LYS HZ1 1 1 18 29406 1 1 85 LYS HZ2 H -7.949 12.519 6.515 1.00 . A A . 85 LYS HZ2 1 1 18 29407 1 1 85 LYS HZ3 H -8.444 12.923 4.950 1.00 . A A . 85 LYS HZ3 1 1 18 29408 1 1 85 LYS N N -4.749 12.851 2.413 1.00 . A A . 85 LYS N 1 1 18 29409 1 1 85 LYS NZ N -8.565 13.145 5.961 1.00 . A A . 85 LYS NZ 1 1 18 29410 1 1 85 LYS O O -3.772 15.890 0.904 1.00 . A A . 85 LYS O 1 1 18 29411 1 1 86 ASP C C -0.870 14.839 0.292 1.00 . A A . 86 ASP C 1 1 18 29412 1 1 86 ASP CA C -1.179 15.106 1.782 1.00 . A A . 86 ASP CA 1 1 18 29413 1 1 86 ASP CB C -0.039 14.582 2.695 1.00 . A A . 86 ASP CB 1 1 18 29414 1 1 86 ASP CG C 1.301 15.313 2.449 1.00 . A A . 86 ASP CG 1 1 18 29415 1 1 86 ASP H H -2.462 13.724 2.748 1.00 . A A . 86 ASP H 1 1 18 29416 1 1 86 ASP HA H -1.260 16.184 1.924 1.00 . A A . 86 ASP HA 1 1 18 29417 1 1 86 ASP HB2 H -0.324 14.723 3.736 1.00 . A A . 86 ASP HB2 1 1 18 29418 1 1 86 ASP HB3 H 0.097 13.518 2.525 1.00 . A A . 86 ASP HB3 1 1 18 29419 1 1 86 ASP N N -2.470 14.515 2.169 1.00 . A A . 86 ASP N 1 1 18 29420 1 1 86 ASP O O -0.326 15.714 -0.393 1.00 . A A . 86 ASP O 1 1 18 29421 1 1 86 ASP OD1 O 1.449 16.469 2.912 1.00 . A A . 86 ASP OD1 1 1 18 29422 1 1 86 ASP OD2 O 2.201 14.737 1.796 1.00 . A A . 86 ASP OD2 1 1 18 29423 1 1 87 VAL C C -2.043 14.095 -2.537 1.00 . A A . 87 VAL C 1 1 18 29424 1 1 87 VAL CA C -1.056 13.302 -1.648 1.00 . A A . 87 VAL CA 1 1 18 29425 1 1 87 VAL CB C -1.137 11.745 -1.958 1.00 . A A . 87 VAL CB 1 1 18 29426 1 1 87 VAL CG1 C -2.397 11.089 -1.385 1.00 . A A . 87 VAL CG1 1 1 18 29427 1 1 87 VAL CG2 C -1.046 11.468 -3.477 1.00 . A A . 87 VAL CG2 1 1 18 29428 1 1 87 VAL H H -1.654 12.974 0.382 1.00 . A A . 87 VAL H 1 1 18 29429 1 1 87 VAL HA H -0.045 13.623 -1.908 1.00 . A A . 87 VAL HA 1 1 18 29430 1 1 87 VAL HB H -0.281 11.272 -1.488 1.00 . A A . 87 VAL HB 1 1 18 29431 1 1 87 VAL HG11 H -2.403 10.029 -1.609 1.00 . A A . 87 VAL HG11 1 1 18 29432 1 1 87 VAL HG12 H -3.280 11.549 -1.813 1.00 . A A . 87 VAL HG12 1 1 18 29433 1 1 87 VAL HG13 H -2.420 11.223 -0.308 1.00 . A A . 87 VAL HG13 1 1 18 29434 1 1 87 VAL HG21 H -0.127 11.888 -3.869 1.00 . A A . 87 VAL HG21 1 1 18 29435 1 1 87 VAL HG22 H -1.887 11.925 -3.983 1.00 . A A . 87 VAL HG22 1 1 18 29436 1 1 87 VAL HG23 H -1.054 10.399 -3.660 1.00 . A A . 87 VAL HG23 1 1 18 29437 1 1 87 VAL N N -1.241 13.639 -0.215 1.00 . A A . 87 VAL N 1 1 18 29438 1 1 87 VAL O O -1.641 14.635 -3.574 1.00 . A A . 87 VAL O 1 1 18 29439 1 1 88 LYS C C -4.014 16.483 -2.858 1.00 . A A . 88 LYS C 1 1 18 29440 1 1 88 LYS CA C -4.354 14.975 -2.833 1.00 . A A . 88 LYS CA 1 1 18 29441 1 1 88 LYS CB C -5.751 14.744 -2.202 1.00 . A A . 88 LYS CB 1 1 18 29442 1 1 88 LYS CD C -7.666 13.056 -1.669 1.00 . A A . 88 LYS CD 1 1 18 29443 1 1 88 LYS CE C -8.891 13.796 -2.253 1.00 . A A . 88 LYS CE 1 1 18 29444 1 1 88 LYS CG C -6.323 13.319 -2.415 1.00 . A A . 88 LYS CG 1 1 18 29445 1 1 88 LYS H H -3.576 13.733 -1.277 1.00 . A A . 88 LYS H 1 1 18 29446 1 1 88 LYS HA H -4.373 14.616 -3.858 1.00 . A A . 88 LYS HA 1 1 18 29447 1 1 88 LYS HB2 H -5.682 14.929 -1.132 1.00 . A A . 88 LYS HB2 1 1 18 29448 1 1 88 LYS HB3 H -6.455 15.455 -2.625 1.00 . A A . 88 LYS HB3 1 1 18 29449 1 1 88 LYS HD2 H -7.869 11.990 -1.707 1.00 . A A . 88 LYS HD2 1 1 18 29450 1 1 88 LYS HD3 H -7.547 13.344 -0.630 1.00 . A A . 88 LYS HD3 1 1 18 29451 1 1 88 LYS HE2 H -8.944 13.601 -3.315 1.00 . A A . 88 LYS HE2 1 1 18 29452 1 1 88 LYS HE3 H -9.786 13.399 -1.784 1.00 . A A . 88 LYS HE3 1 1 18 29453 1 1 88 LYS HG2 H -6.479 13.161 -3.475 1.00 . A A . 88 LYS HG2 1 1 18 29454 1 1 88 LYS HG3 H -5.586 12.600 -2.061 1.00 . A A . 88 LYS HG3 1 1 18 29455 1 1 88 LYS HZ1 H -9.740 15.694 -2.412 1.00 . A A . 88 LYS HZ1 1 1 18 29456 1 1 88 LYS HZ2 H -8.056 15.687 -2.541 1.00 . A A . 88 LYS HZ2 1 1 18 29457 1 1 88 LYS HZ3 H -8.787 15.486 -1.033 1.00 . A A . 88 LYS HZ3 1 1 18 29458 1 1 88 LYS N N -3.320 14.195 -2.106 1.00 . A A . 88 LYS N 1 1 18 29459 1 1 88 LYS NZ N -8.863 15.267 -2.044 1.00 . A A . 88 LYS NZ 1 1 18 29460 1 1 88 LYS O O -4.501 17.222 -3.724 1.00 . A A . 88 LYS O 1 1 18 29461 1 1 89 GLY C C -1.862 18.540 -0.621 1.00 . A A . 89 GLY C 1 1 18 29462 1 1 89 GLY CA C -2.696 18.296 -1.860 1.00 . A A . 89 GLY CA 1 1 18 29463 1 1 89 GLY H H -2.916 16.300 -1.190 1.00 . A A . 89 GLY H 1 1 18 29464 1 1 89 GLY HA2 H -2.099 18.483 -2.748 1.00 . A A . 89 GLY HA2 1 1 18 29465 1 1 89 GLY HA3 H -3.537 18.979 -1.857 1.00 . A A . 89 GLY HA3 1 1 18 29466 1 1 89 GLY N N -3.190 16.923 -1.899 1.00 . A A . 89 GLY N 1 1 18 29467 1 1 89 GLY O O -2.371 18.423 0.496 1.00 . A A . 89 GLY O 1 1 18 29468 1 1 90 SER C C 0.284 20.504 0.855 1.00 . A A . 90 SER C 1 1 18 29469 1 1 90 SER CA C 0.363 19.056 0.320 1.00 . A A . 90 SER CA 1 1 18 29470 1 1 90 SER CB C 1.796 18.665 -0.111 1.00 . A A . 90 SER CB 1 1 18 29471 1 1 90 SER H H -0.232 18.965 -1.718 1.00 . A A . 90 SER H 1 1 18 29472 1 1 90 SER HA H 0.059 18.386 1.128 1.00 . A A . 90 SER HA 1 1 18 29473 1 1 90 SER HB2 H 1.790 17.673 -0.545 1.00 . A A . 90 SER HB2 1 1 18 29474 1 1 90 SER HB3 H 2.166 19.370 -0.848 1.00 . A A . 90 SER HB3 1 1 18 29475 1 1 90 SER HG H 2.323 18.098 1.696 1.00 . A A . 90 SER HG 1 1 18 29476 1 1 90 SER N N -0.571 18.862 -0.800 1.00 . A A . 90 SER N 1 1 18 29477 1 1 90 SER O O 1.264 21.269 0.796 1.00 . A A . 90 SER O 1 1 18 29478 1 1 90 SER OG O 2.686 18.658 0.994 1.00 . A A . 90 SER OG 1 1 18 29479 1 1 91 GLY C C -0.525 22.198 3.414 1.00 . A A . 91 GLY C 1 1 18 29480 1 1 91 GLY CA C -1.129 22.163 2.011 1.00 . A A . 91 GLY CA 1 1 18 29481 1 1 91 GLY H H -1.667 20.256 1.266 1.00 . A A . 91 GLY H 1 1 18 29482 1 1 91 GLY HA2 H -0.690 22.954 1.409 1.00 . A A . 91 GLY HA2 1 1 18 29483 1 1 91 GLY HA3 H -2.191 22.338 2.095 1.00 . A A . 91 GLY HA3 1 1 18 29484 1 1 91 GLY N N -0.915 20.875 1.349 1.00 . A A . 91 GLY N 1 1 18 29485 1 1 91 GLY O O -0.242 23.278 3.945 1.00 . A A . 91 GLY O 1 1 18 29486 1 1 92 LEU C C 1.803 21.207 5.269 1.00 . A A . 92 LEU C 1 1 18 29487 1 1 92 LEU CA C 0.313 20.816 5.316 1.00 . A A . 92 LEU CA 1 1 18 29488 1 1 92 LEU CB C 0.184 19.337 5.815 1.00 . A A . 92 LEU CB 1 1 18 29489 1 1 92 LEU CD1 C -2.054 19.774 7.019 1.00 . A A . 92 LEU CD1 1 1 18 29490 1 1 92 LEU CD2 C -2.041 18.472 4.799 1.00 . A A . 92 LEU CD2 1 1 18 29491 1 1 92 LEU CG C -1.264 18.806 6.101 1.00 . A A . 92 LEU CG 1 1 18 29492 1 1 92 LEU H H -0.570 20.194 3.495 1.00 . A A . 92 LEU H 1 1 18 29493 1 1 92 LEU HA H -0.197 21.469 6.020 1.00 . A A . 92 LEU HA 1 1 18 29494 1 1 92 LEU HB2 H 0.652 18.685 5.078 1.00 . A A . 92 LEU HB2 1 1 18 29495 1 1 92 LEU HB3 H 0.757 19.244 6.736 1.00 . A A . 92 LEU HB3 1 1 18 29496 1 1 92 LEU HD11 H -1.503 19.940 7.936 1.00 . A A . 92 LEU HD11 1 1 18 29497 1 1 92 LEU HD12 H -3.015 19.339 7.263 1.00 . A A . 92 LEU HD12 1 1 18 29498 1 1 92 LEU HD13 H -2.208 20.722 6.518 1.00 . A A . 92 LEU HD13 1 1 18 29499 1 1 92 LEU HD21 H -3.022 18.083 5.047 1.00 . A A . 92 LEU HD21 1 1 18 29500 1 1 92 LEU HD22 H -1.497 17.726 4.233 1.00 . A A . 92 LEU HD22 1 1 18 29501 1 1 92 LEU HD23 H -2.154 19.363 4.195 1.00 . A A . 92 LEU HD23 1 1 18 29502 1 1 92 LEU HG H -1.171 17.875 6.655 1.00 . A A . 92 LEU HG 1 1 18 29503 1 1 92 LEU N N -0.312 20.995 3.996 1.00 . A A . 92 LEU N 1 1 18 29504 1 1 92 LEU O O 2.405 21.247 4.183 1.00 . A A . 92 LEU O 1 1 18 29505 1 1 93 GLU C C 4.163 23.177 6.083 1.00 . A A . 93 GLU C 1 1 18 29506 1 1 93 GLU CA C 3.796 21.796 6.677 1.00 . A A . 93 GLU CA 1 1 18 29507 1 1 93 GLU CB C 4.722 20.679 6.105 1.00 . A A . 93 GLU CB 1 1 18 29508 1 1 93 GLU CD C 7.102 19.878 5.617 1.00 . A A . 93 GLU CD 1 1 18 29509 1 1 93 GLU CG C 6.224 20.871 6.389 1.00 . A A . 93 GLU CG 1 1 18 29510 1 1 93 GLU H H 1.779 21.487 7.259 1.00 . A A . 93 GLU H 1 1 18 29511 1 1 93 GLU HA H 3.937 21.835 7.754 1.00 . A A . 93 GLU HA 1 1 18 29512 1 1 93 GLU HB2 H 4.416 19.723 6.525 1.00 . A A . 93 GLU HB2 1 1 18 29513 1 1 93 GLU HB3 H 4.580 20.636 5.030 1.00 . A A . 93 GLU HB3 1 1 18 29514 1 1 93 GLU HG2 H 6.511 21.884 6.114 1.00 . A A . 93 GLU HG2 1 1 18 29515 1 1 93 GLU HG3 H 6.404 20.744 7.455 1.00 . A A . 93 GLU HG3 1 1 18 29516 1 1 93 GLU N N 2.367 21.484 6.468 1.00 . A A . 93 GLU N 1 1 18 29517 1 1 93 GLU O O 4.187 23.356 4.862 1.00 . A A . 93 GLU O 1 1 18 29518 1 1 93 GLU OE1 O 7.380 18.778 6.132 1.00 . A A . 93 GLU OE1 1 1 18 29519 1 1 93 GLU OE2 O 7.495 20.193 4.475 1.00 . A A . 93 GLU OE2 1 1 18 29520 1 1 94 HIS C C 6.350 25.743 6.844 1.00 . A A . 94 HIS C 1 1 18 29521 1 1 94 HIS CA C 4.847 25.528 6.573 1.00 . A A . 94 HIS CA 1 1 18 29522 1 1 94 HIS CB C 3.993 26.568 7.357 1.00 . A A . 94 HIS CB 1 1 18 29523 1 1 94 HIS CD2 C 1.766 25.969 6.127 1.00 . A A . 94 HIS CD2 1 1 18 29524 1 1 94 HIS CE1 C 0.366 26.628 7.670 1.00 . A A . 94 HIS CE1 1 1 18 29525 1 1 94 HIS CG C 2.503 26.436 7.167 1.00 . A A . 94 HIS CG 1 1 18 29526 1 1 94 HIS H H 4.394 23.935 7.918 1.00 . A A . 94 HIS H 1 1 18 29527 1 1 94 HIS HA H 4.671 25.661 5.504 1.00 . A A . 94 HIS HA 1 1 18 29528 1 1 94 HIS HB2 H 4.195 26.465 8.417 1.00 . A A . 94 HIS HB2 1 1 18 29529 1 1 94 HIS HB3 H 4.273 27.568 7.046 1.00 . A A . 94 HIS HB3 1 1 18 29530 1 1 94 HIS HD1 H 1.804 27.231 8.992 1.00 . A A . 94 HIS HD1 1 1 18 29531 1 1 94 HIS HD2 H 2.148 25.560 5.200 1.00 . A A . 94 HIS HD2 1 1 18 29532 1 1 94 HIS HE1 H -0.548 26.850 8.197 1.00 . A A . 94 HIS HE1 1 1 18 29533 1 1 94 HIS HE2 H -0.304 25.965 5.863 1.00 . A A . 94 HIS HE2 1 1 18 29534 1 1 94 HIS N N 4.451 24.149 6.961 1.00 . A A . 94 HIS N 1 1 18 29535 1 1 94 HIS ND1 N 1.587 26.840 8.117 1.00 . A A . 94 HIS ND1 1 1 18 29536 1 1 94 HIS NE2 N 0.451 26.103 6.469 1.00 . A A . 94 HIS NE2 1 1 18 29537 1 1 94 HIS O O 6.796 26.871 7.070 1.00 . A A . 94 HIS O 1 1 18 29538 1 1 95 HIS C C 9.377 25.438 6.031 1.00 . A A . 95 HIS C 1 1 18 29539 1 1 95 HIS CA C 8.570 24.640 7.079 1.00 . A A . 95 HIS CA 1 1 18 29540 1 1 95 HIS CB C 9.072 23.173 7.176 1.00 . A A . 95 HIS CB 1 1 18 29541 1 1 95 HIS CD2 C 11.654 22.813 7.002 1.00 . A A . 95 HIS CD2 1 1 18 29542 1 1 95 HIS CE1 C 12.128 22.926 9.133 1.00 . A A . 95 HIS CE1 1 1 18 29543 1 1 95 HIS CG C 10.490 23.023 7.665 1.00 . A A . 95 HIS CG 1 1 18 29544 1 1 95 HIS H H 6.712 23.802 6.477 1.00 . A A . 95 HIS H 1 1 18 29545 1 1 95 HIS HA H 8.698 25.117 8.044 1.00 . A A . 95 HIS HA 1 1 18 29546 1 1 95 HIS HB2 H 8.438 22.625 7.865 1.00 . A A . 95 HIS HB2 1 1 18 29547 1 1 95 HIS HB3 H 9.001 22.701 6.197 1.00 . A A . 95 HIS HB3 1 1 18 29548 1 1 95 HIS HD1 H 10.205 23.230 9.748 1.00 . A A . 95 HIS HD1 1 1 18 29549 1 1 95 HIS HD2 H 11.774 22.707 5.939 1.00 . A A . 95 HIS HD2 1 1 18 29550 1 1 95 HIS HE1 H 12.674 22.918 10.068 1.00 . A A . 95 HIS HE1 1 1 18 29551 1 1 95 HIS HE2 H 13.573 22.488 7.758 1.00 . A A . 95 HIS HE2 1 1 18 29552 1 1 95 HIS N N 7.127 24.641 6.769 1.00 . A A . 95 HIS N 1 1 18 29553 1 1 95 HIS ND1 N 10.829 23.084 9.003 1.00 . A A . 95 HIS ND1 1 1 18 29554 1 1 95 HIS NE2 N 12.648 22.757 7.936 1.00 . A A . 95 HIS NE2 1 1 18 29555 1 1 95 HIS O O 10.455 25.960 6.321 1.00 . A A . 95 HIS O 1 1 18 29556 1 1 96 HIS C C 8.569 27.418 3.254 1.00 . A A . 96 HIS C 1 1 18 29557 1 1 96 HIS CA C 9.449 26.223 3.675 1.00 . A A . 96 HIS CA 1 1 18 29558 1 1 96 HIS CB C 9.627 25.220 2.504 1.00 . A A . 96 HIS CB 1 1 18 29559 1 1 96 HIS CD2 C 11.573 26.099 1.005 1.00 . A A . 96 HIS CD2 1 1 18 29560 1 1 96 HIS CE1 C 10.411 26.568 -0.781 1.00 . A A . 96 HIS CE1 1 1 18 29561 1 1 96 HIS CG C 10.283 25.781 1.266 1.00 . A A . 96 HIS CG 1 1 18 29562 1 1 96 HIS H H 7.948 25.117 4.680 1.00 . A A . 96 HIS H 1 1 18 29563 1 1 96 HIS HA H 10.432 26.597 3.979 1.00 . A A . 96 HIS HA 1 1 18 29564 1 1 96 HIS HB2 H 10.234 24.390 2.842 1.00 . A A . 96 HIS HB2 1 1 18 29565 1 1 96 HIS HB3 H 8.656 24.837 2.214 1.00 . A A . 96 HIS HB3 1 1 18 29566 1 1 96 HIS HD1 H 8.616 25.992 -0.006 1.00 . A A . 96 HIS HD1 1 1 18 29567 1 1 96 HIS HD2 H 12.414 25.992 1.677 1.00 . A A . 96 HIS HD2 1 1 18 29568 1 1 96 HIS HE1 H 10.142 26.890 -1.778 1.00 . A A . 96 HIS HE1 1 1 18 29569 1 1 96 HIS HE2 H 12.388 27.039 -0.668 1.00 . A A . 96 HIS HE2 1 1 18 29570 1 1 96 HIS N N 8.830 25.526 4.816 1.00 . A A . 96 HIS N 1 1 18 29571 1 1 96 HIS ND1 N 9.584 26.095 0.123 1.00 . A A . 96 HIS ND1 1 1 18 29572 1 1 96 HIS NE2 N 11.621 26.577 -0.270 1.00 . A A . 96 HIS NE2 1 1 18 29573 1 1 96 HIS O O 7.358 27.432 3.534 1.00 . A A . 96 HIS O 1 1 18 29574 1 1 97 HIS C C 7.493 29.109 0.927 1.00 . A A . 97 HIS C 1 1 18 29575 1 1 97 HIS CA C 8.498 29.576 2.003 1.00 . A A . 97 HIS CA 1 1 18 29576 1 1 97 HIS CB C 9.506 30.591 1.391 1.00 . A A . 97 HIS CB 1 1 18 29577 1 1 97 HIS CD2 C 10.005 32.387 3.197 1.00 . A A . 97 HIS CD2 1 1 18 29578 1 1 97 HIS CE1 C 12.081 31.856 3.619 1.00 . A A . 97 HIS CE1 1 1 18 29579 1 1 97 HIS CG C 10.323 31.336 2.409 1.00 . A A . 97 HIS CG 1 1 18 29580 1 1 97 HIS H H 10.168 28.374 2.501 1.00 . A A . 97 HIS H 1 1 18 29581 1 1 97 HIS HA H 7.954 30.069 2.809 1.00 . A A . 97 HIS HA 1 1 18 29582 1 1 97 HIS HB2 H 10.194 30.065 0.740 1.00 . A A . 97 HIS HB2 1 1 18 29583 1 1 97 HIS HB3 H 8.968 31.327 0.803 1.00 . A A . 97 HIS HB3 1 1 18 29584 1 1 97 HIS HD1 H 12.153 30.304 2.301 1.00 . A A . 97 HIS HD1 1 1 18 29585 1 1 97 HIS HD2 H 9.047 32.890 3.245 1.00 . A A . 97 HIS HD2 1 1 18 29586 1 1 97 HIS HE1 H 13.074 31.850 4.042 1.00 . A A . 97 HIS HE1 1 1 18 29587 1 1 97 HIS HE2 H 11.182 33.414 4.591 1.00 . A A . 97 HIS HE2 1 1 18 29588 1 1 97 HIS N N 9.197 28.418 2.592 1.00 . A A . 97 HIS N 1 1 18 29589 1 1 97 HIS ND1 N 11.632 31.029 2.703 1.00 . A A . 97 HIS ND1 1 1 18 29590 1 1 97 HIS NE2 N 11.114 32.687 3.937 1.00 . A A . 97 HIS NE2 1 1 18 29591 1 1 97 HIS O O 7.844 28.345 0.022 1.00 . A A . 97 HIS O 1 1 18 29592 1 1 98 HIS C C 4.463 30.497 -0.361 1.00 . A A . 98 HIS C 1 1 18 29593 1 1 98 HIS CA C 5.124 29.223 0.182 1.00 . A A . 98 HIS CA 1 1 18 29594 1 1 98 HIS CB C 4.102 28.359 0.980 1.00 . A A . 98 HIS CB 1 1 18 29595 1 1 98 HIS CD2 C 4.013 28.976 3.519 1.00 . A A . 98 HIS CD2 1 1 18 29596 1 1 98 HIS CE1 C 2.310 30.347 3.460 1.00 . A A . 98 HIS CE1 1 1 18 29597 1 1 98 HIS CG C 3.582 29.031 2.232 1.00 . A A . 98 HIS CG 1 1 18 29598 1 1 98 HIS H H 6.093 30.240 1.774 1.00 . A A . 98 HIS H 1 1 18 29599 1 1 98 HIS HA H 5.499 28.646 -0.661 1.00 . A A . 98 HIS HA 1 1 18 29600 1 1 98 HIS HB2 H 3.249 28.126 0.349 1.00 . A A . 98 HIS HB2 1 1 18 29601 1 1 98 HIS HB3 H 4.580 27.429 1.272 1.00 . A A . 98 HIS HB3 1 1 18 29602 1 1 98 HIS HD1 H 1.964 30.147 1.456 1.00 . A A . 98 HIS HD1 1 1 18 29603 1 1 98 HIS HD2 H 4.840 28.393 3.895 1.00 . A A . 98 HIS HD2 1 1 18 29604 1 1 98 HIS HE1 H 1.538 31.040 3.761 1.00 . A A . 98 HIS HE1 1 1 18 29605 1 1 98 HIS HE2 H 3.419 30.131 5.160 1.00 . A A . 98 HIS HE2 1 1 18 29606 1 1 98 HIS N N 6.257 29.587 1.057 1.00 . A A . 98 HIS N 1 1 18 29607 1 1 98 HIS ND1 N 2.508 29.900 2.237 1.00 . A A . 98 HIS ND1 1 1 18 29608 1 1 98 HIS NE2 N 3.207 29.802 4.258 1.00 . A A . 98 HIS NE2 1 1 18 29609 1 1 98 HIS O O 4.844 31.612 0.023 1.00 . A A . 98 HIS O 1 1 18 29610 1 1 99 HIS C C 1.551 31.732 -0.777 1.00 . A A . 99 HIS C 1 1 18 29611 1 1 99 HIS CA C 2.668 31.402 -1.809 1.00 . A A . 99 HIS CA 1 1 18 29612 1 1 99 HIS CB C 2.109 30.987 -3.208 1.00 . A A . 99 HIS CB 1 1 18 29613 1 1 99 HIS CD2 C 0.049 32.437 -3.892 1.00 . A A . 99 HIS CD2 1 1 18 29614 1 1 99 HIS CE1 C 1.034 33.743 -5.329 1.00 . A A . 99 HIS CE1 1 1 18 29615 1 1 99 HIS CG C 1.352 32.073 -3.932 1.00 . A A . 99 HIS CG 1 1 18 29616 1 1 99 HIS H H 3.337 29.412 -1.604 1.00 . A A . 99 HIS H 1 1 18 29617 1 1 99 HIS HA H 3.302 32.281 -1.940 1.00 . A A . 99 HIS HA 1 1 18 29618 1 1 99 HIS HB2 H 2.933 30.688 -3.846 1.00 . A A . 99 HIS HB2 1 1 18 29619 1 1 99 HIS HB3 H 1.442 30.139 -3.089 1.00 . A A . 99 HIS HB3 1 1 18 29620 1 1 99 HIS HD1 H 2.893 32.922 -5.107 1.00 . A A . 99 HIS HD1 1 1 18 29621 1 1 99 HIS HD2 H -0.720 31.990 -3.277 1.00 . A A . 99 HIS HD2 1 1 18 29622 1 1 99 HIS HE1 H 1.207 34.503 -6.078 1.00 . A A . 99 HIS HE1 1 1 18 29623 1 1 99 HIS HE2 H -0.990 33.778 -5.102 1.00 . A A . 99 HIS HE2 1 1 18 29624 1 1 99 HIS N N 3.497 30.317 -1.273 1.00 . A A . 99 HIS N 1 1 18 29625 1 1 99 HIS ND1 N 1.943 32.918 -4.852 1.00 . A A . 99 HIS ND1 1 1 18 29626 1 1 99 HIS NE2 N -0.123 33.469 -4.769 1.00 . A A . 99 HIS NE2 1 1 18 29627 1 1 99 HIS O O 0.546 30.997 -0.711 1.00 . A A . 99 HIS O 1 1 18 29628 1 1 99 HIS OXT O 1.704 32.699 -0.005 1.00 . A A . 99 HIS OXT 1 1 19 29629 1 1 1 MET C C 5.414 12.168 -7.144 1.00 . A A . 1 MET C 1 1 19 29630 1 1 1 MET CA C 6.022 12.971 -8.307 1.00 . A A . 1 MET CA 1 1 19 29631 1 1 1 MET CB C 7.118 13.943 -7.795 1.00 . A A . 1 MET CB 1 1 19 29632 1 1 1 MET CE C 10.495 13.516 -5.342 1.00 . A A . 1 MET CE 1 1 19 29633 1 1 1 MET CG C 8.224 13.307 -6.941 1.00 . A A . 1 MET CG 1 1 19 29634 1 1 1 MET H1 H 5.361 14.261 -9.812 1.00 . A A . 1 MET H1 1 1 19 29635 1 1 1 MET H2 H 4.498 14.390 -8.362 1.00 . A A . 1 MET H2 1 1 19 29636 1 1 1 MET H3 H 4.240 13.071 -9.378 1.00 . A A . 1 MET H3 1 1 19 29637 1 1 1 MET HA H 6.459 12.282 -9.020 1.00 . A A . 1 MET HA 1 1 19 29638 1 1 1 MET HB2 H 7.590 14.421 -8.647 1.00 . A A . 1 MET HB2 1 1 19 29639 1 1 1 MET HB3 H 6.642 14.713 -7.200 1.00 . A A . 1 MET HB3 1 1 19 29640 1 1 1 MET HE1 H 11.297 14.120 -4.947 1.00 . A A . 1 MET HE1 1 1 19 29641 1 1 1 MET HE2 H 10.909 12.691 -5.907 1.00 . A A . 1 MET HE2 1 1 19 29642 1 1 1 MET HE3 H 9.902 13.128 -4.524 1.00 . A A . 1 MET HE3 1 1 19 29643 1 1 1 MET HG2 H 7.779 12.861 -6.059 1.00 . A A . 1 MET HG2 1 1 19 29644 1 1 1 MET HG3 H 8.722 12.535 -7.519 1.00 . A A . 1 MET HG3 1 1 19 29645 1 1 1 MET N N 4.959 13.726 -9.013 1.00 . A A . 1 MET N 1 1 19 29646 1 1 1 MET O O 5.751 10.993 -6.936 1.00 . A A . 1 MET O 1 1 19 29647 1 1 1 MET SD S 9.459 14.516 -6.408 1.00 . A A . 1 MET SD 1 1 19 29648 1 1 2 GLY C C 2.699 11.308 -5.694 1.00 . A A . 2 GLY C 1 1 19 29649 1 1 2 GLY CA C 3.842 12.211 -5.252 1.00 . A A . 2 GLY CA 1 1 19 29650 1 1 2 GLY H H 4.339 13.773 -6.581 1.00 . A A . 2 GLY H 1 1 19 29651 1 1 2 GLY HA2 H 4.551 11.632 -4.669 1.00 . A A . 2 GLY HA2 1 1 19 29652 1 1 2 GLY HA3 H 3.444 12.999 -4.620 1.00 . A A . 2 GLY HA3 1 1 19 29653 1 1 2 GLY N N 4.528 12.831 -6.377 1.00 . A A . 2 GLY N 1 1 19 29654 1 1 2 GLY O O 1.553 11.742 -5.753 1.00 . A A . 2 GLY O 1 1 19 29655 1 1 3 ARG C C 1.800 8.182 -5.112 1.00 . A A . 3 ARG C 1 1 19 29656 1 1 3 ARG CA C 2.033 9.028 -6.383 1.00 . A A . 3 ARG CA 1 1 19 29657 1 1 3 ARG CB C 2.522 8.151 -7.559 1.00 . A A . 3 ARG CB 1 1 19 29658 1 1 3 ARG CD C 0.185 7.608 -8.518 1.00 . A A . 3 ARG CD 1 1 19 29659 1 1 3 ARG CG C 1.536 7.050 -8.030 1.00 . A A . 3 ARG CG 1 1 19 29660 1 1 3 ARG CZ C -1.061 6.654 -10.473 1.00 . A A . 3 ARG CZ 1 1 19 29661 1 1 3 ARG H H 3.978 9.862 -6.202 1.00 . A A . 3 ARG H 1 1 19 29662 1 1 3 ARG HA H 1.095 9.509 -6.666 1.00 . A A . 3 ARG HA 1 1 19 29663 1 1 3 ARG HB2 H 2.729 8.800 -8.404 1.00 . A A . 3 ARG HB2 1 1 19 29664 1 1 3 ARG HB3 H 3.447 7.673 -7.271 1.00 . A A . 3 ARG HB3 1 1 19 29665 1 1 3 ARG HD2 H -0.377 7.973 -7.663 1.00 . A A . 3 ARG HD2 1 1 19 29666 1 1 3 ARG HD3 H 0.369 8.435 -9.198 1.00 . A A . 3 ARG HD3 1 1 19 29667 1 1 3 ARG HE H -0.851 5.783 -8.677 1.00 . A A . 3 ARG HE 1 1 19 29668 1 1 3 ARG HG2 H 1.993 6.504 -8.847 1.00 . A A . 3 ARG HG2 1 1 19 29669 1 1 3 ARG HG3 H 1.356 6.364 -7.207 1.00 . A A . 3 ARG HG3 1 1 19 29670 1 1 3 ARG HH11 H -0.245 8.470 -10.860 1.00 . A A . 3 ARG HH11 1 1 19 29671 1 1 3 ARG HH12 H -1.116 7.757 -12.181 1.00 . A A . 3 ARG HH12 1 1 19 29672 1 1 3 ARG HH21 H -1.975 4.850 -10.418 1.00 . A A . 3 ARG HH21 1 1 19 29673 1 1 3 ARG HH22 H -2.101 5.699 -11.923 1.00 . A A . 3 ARG HH22 1 1 19 29674 1 1 3 ARG N N 3.030 10.077 -6.094 1.00 . A A . 3 ARG N 1 1 19 29675 1 1 3 ARG NE N -0.621 6.580 -9.200 1.00 . A A . 3 ARG NE 1 1 19 29676 1 1 3 ARG NH1 N -0.784 7.711 -11.231 1.00 . A A . 3 ARG NH1 1 1 19 29677 1 1 3 ARG NH2 N -1.767 5.655 -10.979 1.00 . A A . 3 ARG NH2 1 1 19 29678 1 1 3 ARG O O 2.757 7.875 -4.389 1.00 . A A . 3 ARG O 1 1 19 29679 1 1 4 LEU C C -0.397 5.630 -4.255 1.00 . A A . 4 LEU C 1 1 19 29680 1 1 4 LEU CA C 0.149 6.960 -3.715 1.00 . A A . 4 LEU CA 1 1 19 29681 1 1 4 LEU CB C -0.921 7.645 -2.834 1.00 . A A . 4 LEU CB 1 1 19 29682 1 1 4 LEU CD1 C -0.240 6.507 -0.636 1.00 . A A . 4 LEU CD1 1 1 19 29683 1 1 4 LEU CD2 C -2.501 7.635 -0.824 1.00 . A A . 4 LEU CD2 1 1 19 29684 1 1 4 LEU CG C -1.409 6.856 -1.574 1.00 . A A . 4 LEU CG 1 1 19 29685 1 1 4 LEU H H -0.187 8.231 -5.375 1.00 . A A . 4 LEU H 1 1 19 29686 1 1 4 LEU HA H 1.030 6.760 -3.107 1.00 . A A . 4 LEU HA 1 1 19 29687 1 1 4 LEU HB2 H -0.515 8.596 -2.502 1.00 . A A . 4 LEU HB2 1 1 19 29688 1 1 4 LEU HB3 H -1.785 7.855 -3.457 1.00 . A A . 4 LEU HB3 1 1 19 29689 1 1 4 LEU HD11 H -0.613 5.974 0.226 1.00 . A A . 4 LEU HD11 1 1 19 29690 1 1 4 LEU HD12 H 0.257 7.415 -0.310 1.00 . A A . 4 LEU HD12 1 1 19 29691 1 1 4 LEU HD13 H 0.467 5.881 -1.161 1.00 . A A . 4 LEU HD13 1 1 19 29692 1 1 4 LEU HD21 H -2.109 8.590 -0.486 1.00 . A A . 4 LEU HD21 1 1 19 29693 1 1 4 LEU HD22 H -2.836 7.063 0.031 1.00 . A A . 4 LEU HD22 1 1 19 29694 1 1 4 LEU HD23 H -3.340 7.808 -1.484 1.00 . A A . 4 LEU HD23 1 1 19 29695 1 1 4 LEU HG H -1.847 5.918 -1.895 1.00 . A A . 4 LEU HG 1 1 19 29696 1 1 4 LEU N N 0.529 7.845 -4.831 1.00 . A A . 4 LEU N 1 1 19 29697 1 1 4 LEU O O -1.203 5.614 -5.191 1.00 . A A . 4 LEU O 1 1 19 29698 1 1 5 VAL C C -0.743 2.627 -2.395 1.00 . A A . 5 VAL C 1 1 19 29699 1 1 5 VAL CA C -0.501 3.186 -3.808 1.00 . A A . 5 VAL CA 1 1 19 29700 1 1 5 VAL CB C 0.422 2.207 -4.634 1.00 . A A . 5 VAL CB 1 1 19 29701 1 1 5 VAL CG1 C -0.111 0.747 -4.609 1.00 . A A . 5 VAL CG1 1 1 19 29702 1 1 5 VAL CG2 C 0.570 2.693 -6.095 1.00 . A A . 5 VAL CG2 1 1 19 29703 1 1 5 VAL H H 0.864 4.626 -3.076 1.00 . A A . 5 VAL H 1 1 19 29704 1 1 5 VAL HA H -1.459 3.277 -4.322 1.00 . A A . 5 VAL HA 1 1 19 29705 1 1 5 VAL HB H 1.407 2.210 -4.178 1.00 . A A . 5 VAL HB 1 1 19 29706 1 1 5 VAL HG11 H -1.110 0.714 -5.027 1.00 . A A . 5 VAL HG11 1 1 19 29707 1 1 5 VAL HG12 H -0.143 0.384 -3.588 1.00 . A A . 5 VAL HG12 1 1 19 29708 1 1 5 VAL HG13 H 0.543 0.106 -5.190 1.00 . A A . 5 VAL HG13 1 1 19 29709 1 1 5 VAL HG21 H 1.003 3.688 -6.106 1.00 . A A . 5 VAL HG21 1 1 19 29710 1 1 5 VAL HG22 H -0.401 2.721 -6.574 1.00 . A A . 5 VAL HG22 1 1 19 29711 1 1 5 VAL HG23 H 1.220 2.021 -6.643 1.00 . A A . 5 VAL HG23 1 1 19 29712 1 1 5 VAL N N 0.082 4.527 -3.660 1.00 . A A . 5 VAL N 1 1 19 29713 1 1 5 VAL O O 0.174 2.574 -1.572 1.00 . A A . 5 VAL O 1 1 19 29714 1 1 6 VAL C C -2.234 0.060 -1.108 1.00 . A A . 6 VAL C 1 1 19 29715 1 1 6 VAL CA C -2.400 1.571 -0.896 1.00 . A A . 6 VAL CA 1 1 19 29716 1 1 6 VAL CB C -3.894 1.897 -0.518 1.00 . A A . 6 VAL CB 1 1 19 29717 1 1 6 VAL CG1 C -4.303 1.241 0.828 1.00 . A A . 6 VAL CG1 1 1 19 29718 1 1 6 VAL CG2 C -4.126 3.425 -0.494 1.00 . A A . 6 VAL CG2 1 1 19 29719 1 1 6 VAL H H -2.671 2.403 -2.809 1.00 . A A . 6 VAL H 1 1 19 29720 1 1 6 VAL HA H -1.754 1.896 -0.086 1.00 . A A . 6 VAL HA 1 1 19 29721 1 1 6 VAL HB H -4.533 1.477 -1.294 1.00 . A A . 6 VAL HB 1 1 19 29722 1 1 6 VAL HG11 H -3.671 1.620 1.621 1.00 . A A . 6 VAL HG11 1 1 19 29723 1 1 6 VAL HG12 H -4.189 0.167 0.766 1.00 . A A . 6 VAL HG12 1 1 19 29724 1 1 6 VAL HG13 H -5.338 1.475 1.054 1.00 . A A . 6 VAL HG13 1 1 19 29725 1 1 6 VAL HG21 H -3.898 3.846 -1.470 1.00 . A A . 6 VAL HG21 1 1 19 29726 1 1 6 VAL HG22 H -3.484 3.879 0.250 1.00 . A A . 6 VAL HG22 1 1 19 29727 1 1 6 VAL HG23 H -5.161 3.638 -0.251 1.00 . A A . 6 VAL HG23 1 1 19 29728 1 1 6 VAL N N -1.995 2.254 -2.131 1.00 . A A . 6 VAL N 1 1 19 29729 1 1 6 VAL O O -2.483 -0.437 -2.200 1.00 . A A . 6 VAL O 1 1 19 29730 1 1 7 VAL C C -2.429 -2.644 1.141 1.00 . A A . 7 VAL C 1 1 19 29731 1 1 7 VAL CA C -1.651 -2.109 -0.066 1.00 . A A . 7 VAL CA 1 1 19 29732 1 1 7 VAL CB C -0.144 -2.558 0.020 1.00 . A A . 7 VAL CB 1 1 19 29733 1 1 7 VAL CG1 C 0.001 -4.095 0.103 1.00 . A A . 7 VAL CG1 1 1 19 29734 1 1 7 VAL CG2 C 0.682 -1.997 -1.166 1.00 . A A . 7 VAL CG2 1 1 19 29735 1 1 7 VAL H H -1.525 -0.169 0.734 1.00 . A A . 7 VAL H 1 1 19 29736 1 1 7 VAL HA H -2.087 -2.510 -0.979 1.00 . A A . 7 VAL HA 1 1 19 29737 1 1 7 VAL HB H 0.271 -2.140 0.934 1.00 . A A . 7 VAL HB 1 1 19 29738 1 1 7 VAL HG11 H -0.427 -4.551 -0.780 1.00 . A A . 7 VAL HG11 1 1 19 29739 1 1 7 VAL HG12 H -0.516 -4.467 0.981 1.00 . A A . 7 VAL HG12 1 1 19 29740 1 1 7 VAL HG13 H 1.050 -4.364 0.173 1.00 . A A . 7 VAL HG13 1 1 19 29741 1 1 7 VAL HG21 H 0.617 -0.914 -1.176 1.00 . A A . 7 VAL HG21 1 1 19 29742 1 1 7 VAL HG22 H 0.300 -2.389 -2.098 1.00 . A A . 7 VAL HG22 1 1 19 29743 1 1 7 VAL HG23 H 1.723 -2.285 -1.053 1.00 . A A . 7 VAL HG23 1 1 19 29744 1 1 7 VAL N N -1.782 -0.646 -0.073 1.00 . A A . 7 VAL N 1 1 19 29745 1 1 7 VAL O O -2.316 -2.103 2.232 1.00 . A A . 7 VAL O 1 1 19 29746 1 1 8 VAL C C -3.773 -5.841 1.905 1.00 . A A . 8 VAL C 1 1 19 29747 1 1 8 VAL CA C -4.049 -4.337 1.949 1.00 . A A . 8 VAL CA 1 1 19 29748 1 1 8 VAL CB C -5.584 -4.076 1.716 1.00 . A A . 8 VAL CB 1 1 19 29749 1 1 8 VAL CG1 C -5.940 -2.578 1.887 1.00 . A A . 8 VAL CG1 1 1 19 29750 1 1 8 VAL CG2 C -6.016 -4.597 0.326 1.00 . A A . 8 VAL CG2 1 1 19 29751 1 1 8 VAL H H -3.260 -4.050 0.018 1.00 . A A . 8 VAL H 1 1 19 29752 1 1 8 VAL HA H -3.769 -3.954 2.930 1.00 . A A . 8 VAL HA 1 1 19 29753 1 1 8 VAL HB H -6.144 -4.634 2.467 1.00 . A A . 8 VAL HB 1 1 19 29754 1 1 8 VAL HG11 H -5.676 -2.252 2.886 1.00 . A A . 8 VAL HG11 1 1 19 29755 1 1 8 VAL HG12 H -7.003 -2.434 1.737 1.00 . A A . 8 VAL HG12 1 1 19 29756 1 1 8 VAL HG13 H -5.395 -1.986 1.160 1.00 . A A . 8 VAL HG13 1 1 19 29757 1 1 8 VAL HG21 H -5.834 -5.661 0.257 1.00 . A A . 8 VAL HG21 1 1 19 29758 1 1 8 VAL HG22 H -5.452 -4.088 -0.447 1.00 . A A . 8 VAL HG22 1 1 19 29759 1 1 8 VAL HG23 H -7.069 -4.411 0.177 1.00 . A A . 8 VAL HG23 1 1 19 29760 1 1 8 VAL N N -3.228 -3.684 0.920 1.00 . A A . 8 VAL N 1 1 19 29761 1 1 8 VAL O O -3.293 -6.364 0.897 1.00 . A A . 8 VAL O 1 1 19 29762 1 1 9 THR C C -5.296 -8.688 3.139 1.00 . A A . 9 THR C 1 1 19 29763 1 1 9 THR CA C -3.922 -7.988 3.095 1.00 . A A . 9 THR CA 1 1 19 29764 1 1 9 THR CB C -3.061 -8.364 4.345 1.00 . A A . 9 THR CB 1 1 19 29765 1 1 9 THR CG2 C -1.555 -8.107 4.108 1.00 . A A . 9 THR CG2 1 1 19 29766 1 1 9 THR H H -4.320 -6.038 3.815 1.00 . A A . 9 THR H 1 1 19 29767 1 1 9 THR HA H -3.402 -8.346 2.208 1.00 . A A . 9 THR HA 1 1 19 29768 1 1 9 THR HB H -3.199 -9.422 4.562 1.00 . A A . 9 THR HB 1 1 19 29769 1 1 9 THR HG1 H -2.812 -7.003 5.759 1.00 . A A . 9 THR HG1 1 1 19 29770 1 1 9 THR HG21 H -1.390 -7.056 3.901 1.00 . A A . 9 THR HG21 1 1 19 29771 1 1 9 THR HG22 H -1.208 -8.695 3.266 1.00 . A A . 9 THR HG22 1 1 19 29772 1 1 9 THR HG23 H -0.992 -8.387 4.990 1.00 . A A . 9 THR HG23 1 1 19 29773 1 1 9 THR N N -4.051 -6.525 3.009 1.00 . A A . 9 THR N 1 1 19 29774 1 1 9 THR O O -5.362 -9.924 3.183 1.00 . A A . 9 THR O 1 1 19 29775 1 1 9 THR OG1 O -3.513 -7.605 5.482 1.00 . A A . 9 THR OG1 1 1 19 29776 1 1 10 SER C C -8.727 -7.775 2.216 1.00 . A A . 10 SER C 1 1 19 29777 1 1 10 SER CA C -7.765 -8.439 3.215 1.00 . A A . 10 SER CA 1 1 19 29778 1 1 10 SER CB C -8.260 -8.214 4.657 1.00 . A A . 10 SER CB 1 1 19 29779 1 1 10 SER H H -6.287 -6.947 2.933 1.00 . A A . 10 SER H 1 1 19 29780 1 1 10 SER HA H -7.739 -9.514 3.019 1.00 . A A . 10 SER HA 1 1 19 29781 1 1 10 SER HB2 H -7.600 -8.716 5.353 1.00 . A A . 10 SER HB2 1 1 19 29782 1 1 10 SER HB3 H -8.267 -7.155 4.878 1.00 . A A . 10 SER HB3 1 1 19 29783 1 1 10 SER HG H -9.572 -9.667 4.635 1.00 . A A . 10 SER HG 1 1 19 29784 1 1 10 SER N N -6.395 -7.906 3.077 1.00 . A A . 10 SER N 1 1 19 29785 1 1 10 SER O O -8.592 -6.583 1.920 1.00 . A A . 10 SER O 1 1 19 29786 1 1 10 SER OG O -9.566 -8.721 4.832 1.00 . A A . 10 SER OG 1 1 19 29787 1 1 11 GLU C C -11.684 -7.066 1.451 1.00 . A A . 11 GLU C 1 1 19 29788 1 1 11 GLU CA C -10.774 -8.126 0.807 1.00 . A A . 11 GLU CA 1 1 19 29789 1 1 11 GLU CB C -11.623 -9.350 0.347 1.00 . A A . 11 GLU CB 1 1 19 29790 1 1 11 GLU CD C -10.804 -9.553 -2.082 1.00 . A A . 11 GLU CD 1 1 19 29791 1 1 11 GLU CG C -10.940 -10.244 -0.709 1.00 . A A . 11 GLU CG 1 1 19 29792 1 1 11 GLU H H -9.661 -9.525 1.948 1.00 . A A . 11 GLU H 1 1 19 29793 1 1 11 GLU HA H -10.300 -7.686 -0.062 1.00 . A A . 11 GLU HA 1 1 19 29794 1 1 11 GLU HB2 H -11.848 -9.965 1.217 1.00 . A A . 11 GLU HB2 1 1 19 29795 1 1 11 GLU HB3 H -12.565 -8.998 -0.069 1.00 . A A . 11 GLU HB3 1 1 19 29796 1 1 11 GLU HG2 H -9.954 -10.523 -0.345 1.00 . A A . 11 GLU HG2 1 1 19 29797 1 1 11 GLU HG3 H -11.529 -11.148 -0.833 1.00 . A A . 11 GLU HG3 1 1 19 29798 1 1 11 GLU N N -9.692 -8.575 1.714 1.00 . A A . 11 GLU N 1 1 19 29799 1 1 11 GLU O O -12.157 -6.161 0.756 1.00 . A A . 11 GLU O 1 1 19 29800 1 1 11 GLU OE1 O -11.830 -9.377 -2.776 1.00 . A A . 11 GLU OE1 1 1 19 29801 1 1 11 GLU OE2 O -9.690 -9.157 -2.468 1.00 . A A . 11 GLU OE2 1 1 19 29802 1 1 12 GLN C C -12.122 -4.860 3.598 1.00 . A A . 12 GLN C 1 1 19 29803 1 1 12 GLN CA C -12.805 -6.238 3.487 1.00 . A A . 12 GLN CA 1 1 19 29804 1 1 12 GLN CB C -13.208 -6.777 4.883 1.00 . A A . 12 GLN CB 1 1 19 29805 1 1 12 GLN CD C -12.521 -7.480 7.238 1.00 . A A . 12 GLN CD 1 1 19 29806 1 1 12 GLN CG C -12.055 -6.949 5.888 1.00 . A A . 12 GLN CG 1 1 19 29807 1 1 12 GLN H H -11.533 -7.934 3.270 1.00 . A A . 12 GLN H 1 1 19 29808 1 1 12 GLN HA H -13.709 -6.123 2.892 1.00 . A A . 12 GLN HA 1 1 19 29809 1 1 12 GLN HB2 H -13.935 -6.099 5.317 1.00 . A A . 12 GLN HB2 1 1 19 29810 1 1 12 GLN HB3 H -13.685 -7.745 4.750 1.00 . A A . 12 GLN HB3 1 1 19 29811 1 1 12 GLN HE21 H -12.891 -5.643 7.872 1.00 . A A . 12 GLN HE21 1 1 19 29812 1 1 12 GLN HE22 H -13.213 -6.905 9.005 1.00 . A A . 12 GLN HE22 1 1 19 29813 1 1 12 GLN HG2 H -11.334 -7.640 5.475 1.00 . A A . 12 GLN HG2 1 1 19 29814 1 1 12 GLN HG3 H -11.573 -5.989 6.038 1.00 . A A . 12 GLN HG3 1 1 19 29815 1 1 12 GLN N N -11.937 -7.187 2.770 1.00 . A A . 12 GLN N 1 1 19 29816 1 1 12 GLN NE2 N -12.917 -6.586 8.125 1.00 . A A . 12 GLN NE2 1 1 19 29817 1 1 12 GLN O O -12.783 -3.836 3.493 1.00 . A A . 12 GLN O 1 1 19 29818 1 1 12 GLN OE1 O -12.544 -8.685 7.476 1.00 . A A . 12 GLN OE1 1 1 19 29819 1 1 13 LEU C C -9.838 -3.034 2.409 1.00 . A A . 13 LEU C 1 1 19 29820 1 1 13 LEU CA C -9.964 -3.635 3.825 1.00 . A A . 13 LEU CA 1 1 19 29821 1 1 13 LEU CB C -8.556 -3.946 4.399 1.00 . A A . 13 LEU CB 1 1 19 29822 1 1 13 LEU CD1 C -7.089 -4.873 6.284 1.00 . A A . 13 LEU CD1 1 1 19 29823 1 1 13 LEU CD2 C -8.998 -3.270 6.828 1.00 . A A . 13 LEU CD2 1 1 19 29824 1 1 13 LEU CG C -8.506 -4.398 5.891 1.00 . A A . 13 LEU CG 1 1 19 29825 1 1 13 LEU H H -10.336 -5.722 3.925 1.00 . A A . 13 LEU H 1 1 19 29826 1 1 13 LEU HA H -10.463 -2.918 4.470 1.00 . A A . 13 LEU HA 1 1 19 29827 1 1 13 LEU HB2 H -8.117 -4.732 3.791 1.00 . A A . 13 LEU HB2 1 1 19 29828 1 1 13 LEU HB3 H -7.938 -3.057 4.293 1.00 . A A . 13 LEU HB3 1 1 19 29829 1 1 13 LEU HD11 H -7.083 -5.182 7.321 1.00 . A A . 13 LEU HD11 1 1 19 29830 1 1 13 LEU HD12 H -6.378 -4.070 6.144 1.00 . A A . 13 LEU HD12 1 1 19 29831 1 1 13 LEU HD13 H -6.805 -5.715 5.664 1.00 . A A . 13 LEU HD13 1 1 19 29832 1 1 13 LEU HD21 H -8.358 -2.399 6.724 1.00 . A A . 13 LEU HD21 1 1 19 29833 1 1 13 LEU HD22 H -8.970 -3.614 7.854 1.00 . A A . 13 LEU HD22 1 1 19 29834 1 1 13 LEU HD23 H -10.011 -3.001 6.573 1.00 . A A . 13 LEU HD23 1 1 19 29835 1 1 13 LEU HG H -9.172 -5.245 6.022 1.00 . A A . 13 LEU HG 1 1 19 29836 1 1 13 LEU N N -10.784 -4.863 3.793 1.00 . A A . 13 LEU N 1 1 19 29837 1 1 13 LEU O O -9.814 -1.819 2.244 1.00 . A A . 13 LEU O 1 1 19 29838 1 1 14 LYS C C -10.818 -2.743 -0.508 1.00 . A A . 14 LYS C 1 1 19 29839 1 1 14 LYS CA C -9.615 -3.553 -0.018 1.00 . A A . 14 LYS CA 1 1 19 29840 1 1 14 LYS CB C -9.442 -4.854 -0.839 1.00 . A A . 14 LYS CB 1 1 19 29841 1 1 14 LYS CD C -9.058 -6.077 -3.030 1.00 . A A . 14 LYS CD 1 1 19 29842 1 1 14 LYS CE C -9.122 -6.054 -4.559 1.00 . A A . 14 LYS CE 1 1 19 29843 1 1 14 LYS CG C -9.261 -4.693 -2.364 1.00 . A A . 14 LYS CG 1 1 19 29844 1 1 14 LYS H H -9.804 -4.877 1.628 1.00 . A A . 14 LYS H 1 1 19 29845 1 1 14 LYS HA H -8.710 -2.955 -0.111 1.00 . A A . 14 LYS HA 1 1 19 29846 1 1 14 LYS HB2 H -8.572 -5.383 -0.456 1.00 . A A . 14 LYS HB2 1 1 19 29847 1 1 14 LYS HB3 H -10.315 -5.478 -0.667 1.00 . A A . 14 LYS HB3 1 1 19 29848 1 1 14 LYS HD2 H -8.088 -6.465 -2.739 1.00 . A A . 14 LYS HD2 1 1 19 29849 1 1 14 LYS HD3 H -9.826 -6.757 -2.663 1.00 . A A . 14 LYS HD3 1 1 19 29850 1 1 14 LYS HE2 H -10.031 -5.555 -4.868 1.00 . A A . 14 LYS HE2 1 1 19 29851 1 1 14 LYS HE3 H -8.267 -5.515 -4.939 1.00 . A A . 14 LYS HE3 1 1 19 29852 1 1 14 LYS HG2 H -10.145 -4.216 -2.779 1.00 . A A . 14 LYS HG2 1 1 19 29853 1 1 14 LYS HG3 H -8.391 -4.071 -2.559 1.00 . A A . 14 LYS HG3 1 1 19 29854 1 1 14 LYS HZ1 H -8.216 -7.899 -4.930 1.00 . A A . 14 LYS HZ1 1 1 19 29855 1 1 14 LYS HZ2 H -9.250 -7.390 -6.166 1.00 . A A . 14 LYS HZ2 1 1 19 29856 1 1 14 LYS HZ3 H -9.887 -7.997 -4.720 1.00 . A A . 14 LYS HZ3 1 1 19 29857 1 1 14 LYS N N -9.765 -3.922 1.404 1.00 . A A . 14 LYS N 1 1 19 29858 1 1 14 LYS NZ N -9.119 -7.430 -5.134 1.00 . A A . 14 LYS NZ 1 1 19 29859 1 1 14 LYS O O -10.672 -1.590 -0.934 1.00 . A A . 14 LYS O 1 1 19 29860 1 1 15 GLU C C -13.588 -1.480 0.015 1.00 . A A . 15 GLU C 1 1 19 29861 1 1 15 GLU CA C -13.272 -2.747 -0.813 1.00 . A A . 15 GLU CA 1 1 19 29862 1 1 15 GLU CB C -14.432 -3.772 -0.705 1.00 . A A . 15 GLU CB 1 1 19 29863 1 1 15 GLU CD C -16.089 -5.028 0.829 1.00 . A A . 15 GLU CD 1 1 19 29864 1 1 15 GLU CG C -14.807 -4.183 0.739 1.00 . A A . 15 GLU CG 1 1 19 29865 1 1 15 GLU H H -12.029 -4.261 -0.025 1.00 . A A . 15 GLU H 1 1 19 29866 1 1 15 GLU HA H -13.160 -2.462 -1.855 1.00 . A A . 15 GLU HA 1 1 19 29867 1 1 15 GLU HB2 H -15.313 -3.349 -1.180 1.00 . A A . 15 GLU HB2 1 1 19 29868 1 1 15 GLU HB3 H -14.151 -4.668 -1.250 1.00 . A A . 15 GLU HB3 1 1 19 29869 1 1 15 GLU HG2 H -13.975 -4.743 1.159 1.00 . A A . 15 GLU HG2 1 1 19 29870 1 1 15 GLU HG3 H -14.947 -3.282 1.329 1.00 . A A . 15 GLU HG3 1 1 19 29871 1 1 15 GLU N N -12.008 -3.356 -0.393 1.00 . A A . 15 GLU N 1 1 19 29872 1 1 15 GLU O O -14.220 -0.553 -0.489 1.00 . A A . 15 GLU O 1 1 19 29873 1 1 15 GLU OE1 O -17.182 -4.489 0.556 1.00 . A A . 15 GLU OE1 1 1 19 29874 1 1 15 GLU OE2 O -16.015 -6.222 1.182 1.00 . A A . 15 GLU OE2 1 1 19 29875 1 1 16 GLU C C -12.580 0.894 1.770 1.00 . A A . 16 GLU C 1 1 19 29876 1 1 16 GLU CA C -13.346 -0.355 2.227 1.00 . A A . 16 GLU CA 1 1 19 29877 1 1 16 GLU CB C -12.915 -0.775 3.657 1.00 . A A . 16 GLU CB 1 1 19 29878 1 1 16 GLU CD C -12.687 -0.178 6.130 1.00 . A A . 16 GLU CD 1 1 19 29879 1 1 16 GLU CG C -13.085 0.314 4.731 1.00 . A A . 16 GLU CG 1 1 19 29880 1 1 16 GLU H H -12.632 -2.250 1.615 1.00 . A A . 16 GLU H 1 1 19 29881 1 1 16 GLU HA H -14.411 -0.132 2.239 1.00 . A A . 16 GLU HA 1 1 19 29882 1 1 16 GLU HB2 H -13.508 -1.636 3.952 1.00 . A A . 16 GLU HB2 1 1 19 29883 1 1 16 GLU HB3 H -11.870 -1.074 3.632 1.00 . A A . 16 GLU HB3 1 1 19 29884 1 1 16 GLU HG2 H -12.463 1.165 4.470 1.00 . A A . 16 GLU HG2 1 1 19 29885 1 1 16 GLU HG3 H -14.123 0.629 4.750 1.00 . A A . 16 GLU HG3 1 1 19 29886 1 1 16 GLU N N -13.131 -1.469 1.291 1.00 . A A . 16 GLU N 1 1 19 29887 1 1 16 GLU O O -13.197 1.921 1.518 1.00 . A A . 16 GLU O 1 1 19 29888 1 1 16 GLU OE1 O -11.497 -0.116 6.484 1.00 . A A . 16 GLU OE1 1 1 19 29889 1 1 16 GLU OE2 O -13.563 -0.657 6.872 1.00 . A A . 16 GLU OE2 1 1 19 29890 1 1 17 VAL C C -10.787 2.430 -0.167 1.00 . A A . 17 VAL C 1 1 19 29891 1 1 17 VAL CA C -10.361 1.880 1.215 1.00 . A A . 17 VAL CA 1 1 19 29892 1 1 17 VAL CB C -8.843 1.443 1.197 1.00 . A A . 17 VAL CB 1 1 19 29893 1 1 17 VAL CG1 C -7.936 2.583 0.674 1.00 . A A . 17 VAL CG1 1 1 19 29894 1 1 17 VAL CG2 C -8.379 0.990 2.607 1.00 . A A . 17 VAL CG2 1 1 19 29895 1 1 17 VAL H H -10.828 -0.086 1.860 1.00 . A A . 17 VAL H 1 1 19 29896 1 1 17 VAL HA H -10.469 2.674 1.948 1.00 . A A . 17 VAL HA 1 1 19 29897 1 1 17 VAL HB H -8.744 0.596 0.521 1.00 . A A . 17 VAL HB 1 1 19 29898 1 1 17 VAL HG11 H -6.903 2.259 0.670 1.00 . A A . 17 VAL HG11 1 1 19 29899 1 1 17 VAL HG12 H -8.036 3.449 1.315 1.00 . A A . 17 VAL HG12 1 1 19 29900 1 1 17 VAL HG13 H -8.225 2.849 -0.336 1.00 . A A . 17 VAL HG13 1 1 19 29901 1 1 17 VAL HG21 H -8.463 1.817 3.301 1.00 . A A . 17 VAL HG21 1 1 19 29902 1 1 17 VAL HG22 H -7.346 0.658 2.569 1.00 . A A . 17 VAL HG22 1 1 19 29903 1 1 17 VAL HG23 H -9.000 0.173 2.954 1.00 . A A . 17 VAL HG23 1 1 19 29904 1 1 17 VAL N N -11.240 0.774 1.644 1.00 . A A . 17 VAL N 1 1 19 29905 1 1 17 VAL O O -10.726 3.642 -0.397 1.00 . A A . 17 VAL O 1 1 19 29906 1 1 18 ARG C C -13.116 2.641 -2.292 1.00 . A A . 18 ARG C 1 1 19 29907 1 1 18 ARG CA C -11.750 1.937 -2.396 1.00 . A A . 18 ARG CA 1 1 19 29908 1 1 18 ARG CB C -11.856 0.737 -3.370 1.00 . A A . 18 ARG CB 1 1 19 29909 1 1 18 ARG CD C -10.599 -0.936 -4.848 1.00 . A A . 18 ARG CD 1 1 19 29910 1 1 18 ARG CG C -10.510 0.079 -3.704 1.00 . A A . 18 ARG CG 1 1 19 29911 1 1 18 ARG CZ C -11.668 -3.139 -5.327 1.00 . A A . 18 ARG CZ 1 1 19 29912 1 1 18 ARG H H -11.186 0.577 -0.858 1.00 . A A . 18 ARG H 1 1 19 29913 1 1 18 ARG HA H -11.036 2.647 -2.812 1.00 . A A . 18 ARG HA 1 1 19 29914 1 1 18 ARG HB2 H -12.502 -0.019 -2.931 1.00 . A A . 18 ARG HB2 1 1 19 29915 1 1 18 ARG HB3 H -12.306 1.079 -4.300 1.00 . A A . 18 ARG HB3 1 1 19 29916 1 1 18 ARG HD2 H -10.925 -0.423 -5.746 1.00 . A A . 18 ARG HD2 1 1 19 29917 1 1 18 ARG HD3 H -9.609 -1.351 -5.017 1.00 . A A . 18 ARG HD3 1 1 19 29918 1 1 18 ARG HE H -12.124 -1.941 -3.782 1.00 . A A . 18 ARG HE 1 1 19 29919 1 1 18 ARG HG2 H -9.809 0.854 -3.989 1.00 . A A . 18 ARG HG2 1 1 19 29920 1 1 18 ARG HG3 H -10.137 -0.423 -2.814 1.00 . A A . 18 ARG HG3 1 1 19 29921 1 1 18 ARG HH11 H -10.249 -2.616 -6.690 1.00 . A A . 18 ARG HH11 1 1 19 29922 1 1 18 ARG HH12 H -11.022 -4.140 -6.975 1.00 . A A . 18 ARG HH12 1 1 19 29923 1 1 18 ARG HH21 H -13.120 -3.960 -4.174 1.00 . A A . 18 ARG HH21 1 1 19 29924 1 1 18 ARG HH22 H -12.643 -4.895 -5.554 1.00 . A A . 18 ARG HH22 1 1 19 29925 1 1 18 ARG N N -11.232 1.532 -1.074 1.00 . A A . 18 ARG N 1 1 19 29926 1 1 18 ARG NE N -11.539 -2.038 -4.569 1.00 . A A . 18 ARG NE 1 1 19 29927 1 1 18 ARG NH1 N -10.917 -3.311 -6.414 1.00 . A A . 18 ARG NH1 1 1 19 29928 1 1 18 ARG NH2 N -12.547 -4.068 -4.993 1.00 . A A . 18 ARG NH2 1 1 19 29929 1 1 18 ARG O O -13.435 3.481 -3.128 1.00 . A A . 18 ARG O 1 1 19 29930 1 1 19 LYS C C -15.081 4.337 -0.504 1.00 . A A . 19 LYS C 1 1 19 29931 1 1 19 LYS CA C -15.261 2.920 -1.083 1.00 . A A . 19 LYS CA 1 1 19 29932 1 1 19 LYS CB C -16.150 2.052 -0.147 1.00 . A A . 19 LYS CB 1 1 19 29933 1 1 19 LYS CD C -18.400 2.651 -1.305 1.00 . A A . 19 LYS CD 1 1 19 29934 1 1 19 LYS CE C -18.534 1.303 -2.042 1.00 . A A . 19 LYS CE 1 1 19 29935 1 1 19 LYS CG C -17.610 2.552 0.026 1.00 . A A . 19 LYS CG 1 1 19 29936 1 1 19 LYS H H -13.656 1.569 -0.680 1.00 . A A . 19 LYS H 1 1 19 29937 1 1 19 LYS HA H -15.741 2.998 -2.054 1.00 . A A . 19 LYS HA 1 1 19 29938 1 1 19 LYS HB2 H -16.180 1.039 -0.537 1.00 . A A . 19 LYS HB2 1 1 19 29939 1 1 19 LYS HB3 H -15.685 2.021 0.833 1.00 . A A . 19 LYS HB3 1 1 19 29940 1 1 19 LYS HD2 H -19.394 3.020 -1.085 1.00 . A A . 19 LYS HD2 1 1 19 29941 1 1 19 LYS HD3 H -17.898 3.362 -1.956 1.00 . A A . 19 LYS HD3 1 1 19 29942 1 1 19 LYS HE2 H -19.080 1.463 -2.961 1.00 . A A . 19 LYS HE2 1 1 19 29943 1 1 19 LYS HE3 H -17.548 0.921 -2.274 1.00 . A A . 19 LYS HE3 1 1 19 29944 1 1 19 LYS HG2 H -18.135 1.869 0.684 1.00 . A A . 19 LYS HG2 1 1 19 29945 1 1 19 LYS HG3 H -17.587 3.533 0.492 1.00 . A A . 19 LYS HG3 1 1 19 29946 1 1 19 LYS HZ1 H -19.278 -0.627 -1.724 1.00 . A A . 19 LYS HZ1 1 1 19 29947 1 1 19 LYS HZ2 H -20.247 0.599 -1.077 1.00 . A A . 19 LYS HZ2 1 1 19 29948 1 1 19 LYS HZ3 H -18.809 0.165 -0.308 1.00 . A A . 19 LYS HZ3 1 1 19 29949 1 1 19 LYS N N -13.938 2.279 -1.292 1.00 . A A . 19 LYS N 1 1 19 29950 1 1 19 LYS NZ N -19.268 0.290 -1.233 1.00 . A A . 19 LYS NZ 1 1 19 29951 1 1 19 LYS O O -15.832 5.266 -0.842 1.00 . A A . 19 LYS O 1 1 19 29952 1 1 20 LYS C C -13.090 6.680 -0.091 1.00 . A A . 20 LYS C 1 1 19 29953 1 1 20 LYS CA C -13.695 5.762 0.976 1.00 . A A . 20 LYS CA 1 1 19 29954 1 1 20 LYS CB C -12.669 5.534 2.111 1.00 . A A . 20 LYS CB 1 1 19 29955 1 1 20 LYS CD C -12.057 4.344 4.304 1.00 . A A . 20 LYS CD 1 1 19 29956 1 1 20 LYS CE C -11.687 5.623 5.068 1.00 . A A . 20 LYS CE 1 1 19 29957 1 1 20 LYS CG C -13.141 4.584 3.231 1.00 . A A . 20 LYS CG 1 1 19 29958 1 1 20 LYS H H -13.543 3.687 0.596 1.00 . A A . 20 LYS H 1 1 19 29959 1 1 20 LYS HA H -14.589 6.217 1.393 1.00 . A A . 20 LYS HA 1 1 19 29960 1 1 20 LYS HB2 H -11.760 5.119 1.681 1.00 . A A . 20 LYS HB2 1 1 19 29961 1 1 20 LYS HB3 H -12.426 6.495 2.561 1.00 . A A . 20 LYS HB3 1 1 19 29962 1 1 20 LYS HD2 H -12.424 3.611 5.014 1.00 . A A . 20 LYS HD2 1 1 19 29963 1 1 20 LYS HD3 H -11.165 3.957 3.820 1.00 . A A . 20 LYS HD3 1 1 19 29964 1 1 20 LYS HE2 H -11.007 5.372 5.868 1.00 . A A . 20 LYS HE2 1 1 19 29965 1 1 20 LYS HE3 H -11.199 6.316 4.391 1.00 . A A . 20 LYS HE3 1 1 19 29966 1 1 20 LYS HG2 H -14.018 5.009 3.707 1.00 . A A . 20 LYS HG2 1 1 19 29967 1 1 20 LYS HG3 H -13.408 3.631 2.788 1.00 . A A . 20 LYS HG3 1 1 19 29968 1 1 20 LYS HZ1 H -13.501 6.648 4.893 1.00 . A A . 20 LYS HZ1 1 1 19 29969 1 1 20 LYS HZ2 H -12.594 7.093 6.246 1.00 . A A . 20 LYS HZ2 1 1 19 29970 1 1 20 LYS HZ3 H -13.427 5.623 6.234 1.00 . A A . 20 LYS HZ3 1 1 19 29971 1 1 20 LYS N N -14.069 4.480 0.365 1.00 . A A . 20 LYS N 1 1 19 29972 1 1 20 LYS NZ N -12.884 6.291 5.651 1.00 . A A . 20 LYS NZ 1 1 19 29973 1 1 20 LYS O O -13.469 7.847 -0.228 1.00 . A A . 20 LYS O 1 1 19 29974 1 1 21 PHE C C -11.266 5.919 -3.149 1.00 . A A . 21 PHE C 1 1 19 29975 1 1 21 PHE CA C -11.371 6.810 -1.892 1.00 . A A . 21 PHE CA 1 1 19 29976 1 1 21 PHE CB C -9.946 7.186 -1.379 1.00 . A A . 21 PHE CB 1 1 19 29977 1 1 21 PHE CD1 C -10.248 9.117 0.254 1.00 . A A . 21 PHE CD1 1 1 19 29978 1 1 21 PHE CD2 C -9.556 6.994 1.117 1.00 . A A . 21 PHE CD2 1 1 19 29979 1 1 21 PHE CE1 C -10.217 9.639 1.536 1.00 . A A . 21 PHE CE1 1 1 19 29980 1 1 21 PHE CE2 C -9.530 7.520 2.388 1.00 . A A . 21 PHE CE2 1 1 19 29981 1 1 21 PHE CG C -9.910 7.781 0.025 1.00 . A A . 21 PHE CG 1 1 19 29982 1 1 21 PHE CZ C -9.862 8.830 2.599 1.00 . A A . 21 PHE CZ 1 1 19 29983 1 1 21 PHE H H -11.960 5.148 -0.730 1.00 . A A . 21 PHE H 1 1 19 29984 1 1 21 PHE HA H -11.900 7.722 -2.158 1.00 . A A . 21 PHE HA 1 1 19 29985 1 1 21 PHE HB2 H -9.322 6.298 -1.386 1.00 . A A . 21 PHE HB2 1 1 19 29986 1 1 21 PHE HB3 H -9.509 7.910 -2.058 1.00 . A A . 21 PHE HB3 1 1 19 29987 1 1 21 PHE HD1 H -10.530 9.751 -0.581 1.00 . A A . 21 PHE HD1 1 1 19 29988 1 1 21 PHE HD2 H -9.294 5.954 0.964 1.00 . A A . 21 PHE HD2 1 1 19 29989 1 1 21 PHE HE1 H -10.477 10.675 1.707 1.00 . A A . 21 PHE HE1 1 1 19 29990 1 1 21 PHE HE2 H -9.254 6.895 3.226 1.00 . A A . 21 PHE HE2 1 1 19 29991 1 1 21 PHE HZ H -9.828 9.223 3.604 1.00 . A A . 21 PHE HZ 1 1 19 29992 1 1 21 PHE N N -12.139 6.102 -0.857 1.00 . A A . 21 PHE N 1 1 19 29993 1 1 21 PHE O O -10.334 5.110 -3.259 1.00 . A A . 21 PHE O 1 1 19 29994 1 1 22 PRO C C -11.006 5.887 -6.307 1.00 . A A . 22 PRO C 1 1 19 29995 1 1 22 PRO CA C -12.155 5.328 -5.430 1.00 . A A . 22 PRO CA 1 1 19 29996 1 1 22 PRO CB C -13.543 5.599 -6.082 1.00 . A A . 22 PRO CB 1 1 19 29997 1 1 22 PRO CD C -13.554 6.722 -3.949 1.00 . A A . 22 PRO CD 1 1 19 29998 1 1 22 PRO CG C -14.446 6.009 -4.945 1.00 . A A . 22 PRO CG 1 1 19 29999 1 1 22 PRO HA H -12.010 4.259 -5.306 1.00 . A A . 22 PRO HA 1 1 19 30000 1 1 22 PRO HB2 H -13.466 6.395 -6.824 1.00 . A A . 22 PRO HB2 1 1 19 30001 1 1 22 PRO HB3 H -13.916 4.698 -6.552 1.00 . A A . 22 PRO HB3 1 1 19 30002 1 1 22 PRO HD2 H -13.450 7.772 -4.202 1.00 . A A . 22 PRO HD2 1 1 19 30003 1 1 22 PRO HD3 H -13.942 6.617 -2.939 1.00 . A A . 22 PRO HD3 1 1 19 30004 1 1 22 PRO HG2 H -15.231 6.669 -5.304 1.00 . A A . 22 PRO HG2 1 1 19 30005 1 1 22 PRO HG3 H -14.884 5.129 -4.482 1.00 . A A . 22 PRO HG3 1 1 19 30006 1 1 22 PRO N N -12.252 6.010 -4.101 1.00 . A A . 22 PRO N 1 1 19 30007 1 1 22 PRO O O -10.614 5.277 -7.307 1.00 . A A . 22 PRO O 1 1 19 30008 1 1 23 GLN C C -8.035 7.129 -6.440 1.00 . A A . 23 GLN C 1 1 19 30009 1 1 23 GLN CA C -9.426 7.802 -6.577 1.00 . A A . 23 GLN CA 1 1 19 30010 1 1 23 GLN CB C -9.406 9.240 -5.986 1.00 . A A . 23 GLN CB 1 1 19 30011 1 1 23 GLN CD C -9.627 10.608 -3.796 1.00 . A A . 23 GLN CD 1 1 19 30012 1 1 23 GLN CG C -9.261 9.277 -4.444 1.00 . A A . 23 GLN CG 1 1 19 30013 1 1 23 GLN H H -10.853 7.427 -5.066 1.00 . A A . 23 GLN H 1 1 19 30014 1 1 23 GLN HA H -9.684 7.863 -7.629 1.00 . A A . 23 GLN HA 1 1 19 30015 1 1 23 GLN HB2 H -8.582 9.796 -6.426 1.00 . A A . 23 GLN HB2 1 1 19 30016 1 1 23 GLN HB3 H -10.336 9.734 -6.253 1.00 . A A . 23 GLN HB3 1 1 19 30017 1 1 23 GLN HE21 H -8.453 10.206 -2.253 1.00 . A A . 23 GLN HE21 1 1 19 30018 1 1 23 GLN HE22 H -9.292 11.711 -2.180 1.00 . A A . 23 GLN HE22 1 1 19 30019 1 1 23 GLN HG2 H -9.905 8.520 -4.015 1.00 . A A . 23 GLN HG2 1 1 19 30020 1 1 23 GLN HG3 H -8.232 9.041 -4.190 1.00 . A A . 23 GLN HG3 1 1 19 30021 1 1 23 GLN N N -10.492 7.052 -5.892 1.00 . A A . 23 GLN N 1 1 19 30022 1 1 23 GLN NE2 N -9.064 10.870 -2.629 1.00 . A A . 23 GLN NE2 1 1 19 30023 1 1 23 GLN O O -7.193 7.275 -7.332 1.00 . A A . 23 GLN O 1 1 19 30024 1 1 23 GLN OE1 O -10.437 11.376 -4.313 1.00 . A A . 23 GLN OE1 1 1 19 30025 1 1 24 VAL C C -6.462 4.304 -5.496 1.00 . A A . 24 VAL C 1 1 19 30026 1 1 24 VAL CA C -6.471 5.775 -5.059 1.00 . A A . 24 VAL CA 1 1 19 30027 1 1 24 VAL CB C -6.037 5.891 -3.544 1.00 . A A . 24 VAL CB 1 1 19 30028 1 1 24 VAL CG1 C -5.889 7.371 -3.127 1.00 . A A . 24 VAL CG1 1 1 19 30029 1 1 24 VAL CG2 C -7.005 5.133 -2.602 1.00 . A A . 24 VAL CG2 1 1 19 30030 1 1 24 VAL H H -8.520 6.252 -4.689 1.00 . A A . 24 VAL H 1 1 19 30031 1 1 24 VAL HA H -5.724 6.309 -5.655 1.00 . A A . 24 VAL HA 1 1 19 30032 1 1 24 VAL HB H -5.052 5.432 -3.446 1.00 . A A . 24 VAL HB 1 1 19 30033 1 1 24 VAL HG11 H -5.568 7.432 -2.093 1.00 . A A . 24 VAL HG11 1 1 19 30034 1 1 24 VAL HG12 H -6.841 7.879 -3.233 1.00 . A A . 24 VAL HG12 1 1 19 30035 1 1 24 VAL HG13 H -5.154 7.858 -3.758 1.00 . A A . 24 VAL HG13 1 1 19 30036 1 1 24 VAL HG21 H -6.676 5.235 -1.574 1.00 . A A . 24 VAL HG21 1 1 19 30037 1 1 24 VAL HG22 H -7.026 4.084 -2.867 1.00 . A A . 24 VAL HG22 1 1 19 30038 1 1 24 VAL HG23 H -8.006 5.542 -2.696 1.00 . A A . 24 VAL HG23 1 1 19 30039 1 1 24 VAL N N -7.792 6.401 -5.328 1.00 . A A . 24 VAL N 1 1 19 30040 1 1 24 VAL O O -7.520 3.674 -5.628 1.00 . A A . 24 VAL O 1 1 19 30041 1 1 25 GLU C C -4.864 1.528 -4.852 1.00 . A A . 25 GLU C 1 1 19 30042 1 1 25 GLU CA C -5.011 2.378 -6.111 1.00 . A A . 25 GLU CA 1 1 19 30043 1 1 25 GLU CB C -3.736 2.262 -6.972 1.00 . A A . 25 GLU CB 1 1 19 30044 1 1 25 GLU CD C -2.446 3.091 -9.007 1.00 . A A . 25 GLU CD 1 1 19 30045 1 1 25 GLU CG C -3.761 3.140 -8.230 1.00 . A A . 25 GLU CG 1 1 19 30046 1 1 25 GLU H H -4.469 4.365 -5.640 1.00 . A A . 25 GLU H 1 1 19 30047 1 1 25 GLU HA H -5.864 2.026 -6.685 1.00 . A A . 25 GLU HA 1 1 19 30048 1 1 25 GLU HB2 H -2.875 2.552 -6.374 1.00 . A A . 25 GLU HB2 1 1 19 30049 1 1 25 GLU HB3 H -3.610 1.226 -7.282 1.00 . A A . 25 GLU HB3 1 1 19 30050 1 1 25 GLU HG2 H -4.572 2.805 -8.871 1.00 . A A . 25 GLU HG2 1 1 19 30051 1 1 25 GLU HG3 H -3.958 4.166 -7.933 1.00 . A A . 25 GLU HG3 1 1 19 30052 1 1 25 GLU N N -5.246 3.781 -5.732 1.00 . A A . 25 GLU N 1 1 19 30053 1 1 25 GLU O O -4.188 1.936 -3.914 1.00 . A A . 25 GLU O 1 1 19 30054 1 1 25 GLU OE1 O -1.493 3.800 -8.619 1.00 . A A . 25 GLU OE1 1 1 19 30055 1 1 25 GLU OE2 O -2.336 2.326 -9.985 1.00 . A A . 25 GLU OE2 1 1 19 30056 1 1 26 VAL C C -5.081 -1.983 -4.185 1.00 . A A . 26 VAL C 1 1 19 30057 1 1 26 VAL CA C -5.470 -0.574 -3.686 1.00 . A A . 26 VAL CA 1 1 19 30058 1 1 26 VAL CB C -6.840 -0.613 -2.907 1.00 . A A . 26 VAL CB 1 1 19 30059 1 1 26 VAL CG1 C -6.780 -1.587 -1.704 1.00 . A A . 26 VAL CG1 1 1 19 30060 1 1 26 VAL CG2 C -7.244 0.810 -2.441 1.00 . A A . 26 VAL CG2 1 1 19 30061 1 1 26 VAL H H -6.049 0.106 -5.610 1.00 . A A . 26 VAL H 1 1 19 30062 1 1 26 VAL HA H -4.701 -0.229 -2.993 1.00 . A A . 26 VAL HA 1 1 19 30063 1 1 26 VAL HB H -7.608 -0.972 -3.591 1.00 . A A . 26 VAL HB 1 1 19 30064 1 1 26 VAL HG11 H -7.732 -1.592 -1.181 1.00 . A A . 26 VAL HG11 1 1 19 30065 1 1 26 VAL HG12 H -6.001 -1.276 -1.023 1.00 . A A . 26 VAL HG12 1 1 19 30066 1 1 26 VAL HG13 H -6.566 -2.591 -2.056 1.00 . A A . 26 VAL HG13 1 1 19 30067 1 1 26 VAL HG21 H -8.199 0.776 -1.928 1.00 . A A . 26 VAL HG21 1 1 19 30068 1 1 26 VAL HG22 H -7.327 1.467 -3.303 1.00 . A A . 26 VAL HG22 1 1 19 30069 1 1 26 VAL HG23 H -6.493 1.200 -1.769 1.00 . A A . 26 VAL HG23 1 1 19 30070 1 1 26 VAL N N -5.517 0.356 -4.831 1.00 . A A . 26 VAL N 1 1 19 30071 1 1 26 VAL O O -5.874 -2.668 -4.830 1.00 . A A . 26 VAL O 1 1 19 30072 1 1 27 ARG C C -3.530 -4.687 -3.103 1.00 . A A . 27 ARG C 1 1 19 30073 1 1 27 ARG CA C -3.264 -3.679 -4.227 1.00 . A A . 27 ARG CA 1 1 19 30074 1 1 27 ARG CB C -1.729 -3.499 -4.418 1.00 . A A . 27 ARG CB 1 1 19 30075 1 1 27 ARG CD C -1.134 -3.576 -6.929 1.00 . A A . 27 ARG CD 1 1 19 30076 1 1 27 ARG CG C -1.300 -2.695 -5.677 1.00 . A A . 27 ARG CG 1 1 19 30077 1 1 27 ARG CZ C -2.425 -5.357 -8.105 1.00 . A A . 27 ARG CZ 1 1 19 30078 1 1 27 ARG H H -3.300 -1.795 -3.322 1.00 . A A . 27 ARG H 1 1 19 30079 1 1 27 ARG HA H -3.706 -4.023 -5.158 1.00 . A A . 27 ARG HA 1 1 19 30080 1 1 27 ARG HB2 H -1.336 -2.988 -3.546 1.00 . A A . 27 ARG HB2 1 1 19 30081 1 1 27 ARG HB3 H -1.267 -4.485 -4.470 1.00 . A A . 27 ARG HB3 1 1 19 30082 1 1 27 ARG HD2 H -0.795 -2.954 -7.744 1.00 . A A . 27 ARG HD2 1 1 19 30083 1 1 27 ARG HD3 H -0.378 -4.326 -6.724 1.00 . A A . 27 ARG HD3 1 1 19 30084 1 1 27 ARG HE H -3.214 -3.837 -7.054 1.00 . A A . 27 ARG HE 1 1 19 30085 1 1 27 ARG HG2 H -2.044 -1.933 -5.885 1.00 . A A . 27 ARG HG2 1 1 19 30086 1 1 27 ARG HG3 H -0.350 -2.206 -5.472 1.00 . A A . 27 ARG HG3 1 1 19 30087 1 1 27 ARG HH11 H -0.414 -5.596 -8.275 1.00 . A A . 27 ARG HH11 1 1 19 30088 1 1 27 ARG HH12 H -1.370 -6.795 -9.082 1.00 . A A . 27 ARG HH12 1 1 19 30089 1 1 27 ARG HH21 H -4.447 -5.365 -8.186 1.00 . A A . 27 ARG HH21 1 1 19 30090 1 1 27 ARG HH22 H -3.664 -6.655 -9.030 1.00 . A A . 27 ARG HH22 1 1 19 30091 1 1 27 ARG N N -3.848 -2.387 -3.856 1.00 . A A . 27 ARG N 1 1 19 30092 1 1 27 ARG NE N -2.371 -4.240 -7.353 1.00 . A A . 27 ARG NE 1 1 19 30093 1 1 27 ARG NH1 N -1.315 -5.962 -8.519 1.00 . A A . 27 ARG NH1 1 1 19 30094 1 1 27 ARG NH2 N -3.602 -5.829 -8.467 1.00 . A A . 27 ARG NH2 1 1 19 30095 1 1 27 ARG O O -3.335 -4.366 -1.935 1.00 . A A . 27 ARG O 1 1 19 30096 1 1 28 LEU C C -2.914 -7.839 -2.450 1.00 . A A . 28 LEU C 1 1 19 30097 1 1 28 LEU CA C -4.181 -6.980 -2.494 1.00 . A A . 28 LEU CA 1 1 19 30098 1 1 28 LEU CB C -5.393 -7.874 -2.864 1.00 . A A . 28 LEU CB 1 1 19 30099 1 1 28 LEU CD1 C -6.334 -8.465 -0.542 1.00 . A A . 28 LEU CD1 1 1 19 30100 1 1 28 LEU CD2 C -6.587 -10.126 -2.457 1.00 . A A . 28 LEU CD2 1 1 19 30101 1 1 28 LEU CG C -5.714 -9.024 -1.836 1.00 . A A . 28 LEU CG 1 1 19 30102 1 1 28 LEU H H -4.147 -6.063 -4.408 1.00 . A A . 28 LEU H 1 1 19 30103 1 1 28 LEU HA H -4.356 -6.543 -1.508 1.00 . A A . 28 LEU HA 1 1 19 30104 1 1 28 LEU HB2 H -6.268 -7.233 -2.953 1.00 . A A . 28 LEU HB2 1 1 19 30105 1 1 28 LEU HB3 H -5.203 -8.318 -3.835 1.00 . A A . 28 LEU HB3 1 1 19 30106 1 1 28 LEU HD11 H -6.511 -9.271 0.157 1.00 . A A . 28 LEU HD11 1 1 19 30107 1 1 28 LEU HD12 H -7.275 -7.973 -0.766 1.00 . A A . 28 LEU HD12 1 1 19 30108 1 1 28 LEU HD13 H -5.655 -7.750 -0.095 1.00 . A A . 28 LEU HD13 1 1 19 30109 1 1 28 LEU HD21 H -6.074 -10.559 -3.303 1.00 . A A . 28 LEU HD21 1 1 19 30110 1 1 28 LEU HD22 H -7.531 -9.707 -2.788 1.00 . A A . 28 LEU HD22 1 1 19 30111 1 1 28 LEU HD23 H -6.778 -10.899 -1.723 1.00 . A A . 28 LEU HD23 1 1 19 30112 1 1 28 LEU HG H -4.778 -9.495 -1.545 1.00 . A A . 28 LEU HG 1 1 19 30113 1 1 28 LEU N N -3.979 -5.892 -3.465 1.00 . A A . 28 LEU N 1 1 19 30114 1 1 28 LEU O O -2.371 -8.205 -3.503 1.00 . A A . 28 LEU O 1 1 19 30115 1 1 29 VAL C C -1.765 -10.175 -0.046 1.00 . A A . 29 VAL C 1 1 19 30116 1 1 29 VAL CA C -1.322 -9.062 -1.003 1.00 . A A . 29 VAL CA 1 1 19 30117 1 1 29 VAL CB C -0.066 -8.297 -0.436 1.00 . A A . 29 VAL CB 1 1 19 30118 1 1 29 VAL CG1 C 1.080 -9.272 -0.064 1.00 . A A . 29 VAL CG1 1 1 19 30119 1 1 29 VAL CG2 C 0.437 -7.234 -1.440 1.00 . A A . 29 VAL CG2 1 1 19 30120 1 1 29 VAL H H -2.895 -7.776 -0.452 1.00 . A A . 29 VAL H 1 1 19 30121 1 1 29 VAL HA H -1.041 -9.516 -1.954 1.00 . A A . 29 VAL HA 1 1 19 30122 1 1 29 VAL HB H -0.370 -7.783 0.474 1.00 . A A . 29 VAL HB 1 1 19 30123 1 1 29 VAL HG11 H 1.390 -9.828 -0.940 1.00 . A A . 29 VAL HG11 1 1 19 30124 1 1 29 VAL HG12 H 0.744 -9.968 0.698 1.00 . A A . 29 VAL HG12 1 1 19 30125 1 1 29 VAL HG13 H 1.926 -8.713 0.322 1.00 . A A . 29 VAL HG13 1 1 19 30126 1 1 29 VAL HG21 H -0.358 -6.530 -1.655 1.00 . A A . 29 VAL HG21 1 1 19 30127 1 1 29 VAL HG22 H 0.752 -7.714 -2.358 1.00 . A A . 29 VAL HG22 1 1 19 30128 1 1 29 VAL HG23 H 1.277 -6.697 -1.013 1.00 . A A . 29 VAL HG23 1 1 19 30129 1 1 29 VAL N N -2.452 -8.159 -1.235 1.00 . A A . 29 VAL N 1 1 19 30130 1 1 29 VAL O O -2.055 -9.920 1.126 1.00 . A A . 29 VAL O 1 1 19 30131 1 1 30 THR C C -0.928 -13.543 0.231 1.00 . A A . 30 THR C 1 1 19 30132 1 1 30 THR CA C -2.166 -12.622 0.199 1.00 . A A . 30 THR CA 1 1 19 30133 1 1 30 THR CB C -3.411 -13.368 -0.388 1.00 . A A . 30 THR CB 1 1 19 30134 1 1 30 THR CG2 C -4.703 -12.557 -0.168 1.00 . A A . 30 THR CG2 1 1 19 30135 1 1 30 THR H H -1.736 -11.494 -1.539 1.00 . A A . 30 THR H 1 1 19 30136 1 1 30 THR HA H -2.394 -12.333 1.223 1.00 . A A . 30 THR HA 1 1 19 30137 1 1 30 THR HB H -3.518 -14.324 0.118 1.00 . A A . 30 THR HB 1 1 19 30138 1 1 30 THR HG1 H -4.090 -13.665 -2.222 1.00 . A A . 30 THR HG1 1 1 19 30139 1 1 30 THR HG21 H -4.861 -12.395 0.893 1.00 . A A . 30 THR HG21 1 1 19 30140 1 1 30 THR HG22 H -5.547 -13.099 -0.577 1.00 . A A . 30 THR HG22 1 1 19 30141 1 1 30 THR HG23 H -4.624 -11.598 -0.664 1.00 . A A . 30 THR HG23 1 1 19 30142 1 1 30 THR N N -1.867 -11.400 -0.577 1.00 . A A . 30 THR N 1 1 19 30143 1 1 30 THR O O -0.714 -14.304 1.190 1.00 . A A . 30 THR O 1 1 19 30144 1 1 30 THR OG1 O -3.228 -13.613 -1.798 1.00 . A A . 30 THR OG1 1 1 19 30145 1 1 31 THR C C 2.297 -13.087 -1.152 1.00 . A A . 31 THR C 1 1 19 30146 1 1 31 THR CA C 1.185 -14.129 -0.946 1.00 . A A . 31 THR CA 1 1 19 30147 1 1 31 THR CB C 1.164 -15.135 -2.153 1.00 . A A . 31 THR CB 1 1 19 30148 1 1 31 THR CG2 C 0.073 -16.216 -2.003 1.00 . A A . 31 THR CG2 1 1 19 30149 1 1 31 THR H H -0.349 -12.799 -1.524 1.00 . A A . 31 THR H 1 1 19 30150 1 1 31 THR HA H 1.384 -14.684 -0.033 1.00 . A A . 31 THR HA 1 1 19 30151 1 1 31 THR HB H 2.128 -15.629 -2.212 1.00 . A A . 31 THR HB 1 1 19 30152 1 1 31 THR HG1 H 0.138 -13.914 -3.308 1.00 . A A . 31 THR HG1 1 1 19 30153 1 1 31 THR HG21 H -0.900 -15.742 -1.951 1.00 . A A . 31 THR HG21 1 1 19 30154 1 1 31 THR HG22 H 0.239 -16.791 -1.102 1.00 . A A . 31 THR HG22 1 1 19 30155 1 1 31 THR HG23 H 0.097 -16.880 -2.860 1.00 . A A . 31 THR HG23 1 1 19 30156 1 1 31 THR N N -0.097 -13.422 -0.812 1.00 . A A . 31 THR N 1 1 19 30157 1 1 31 THR O O 2.004 -11.949 -1.553 1.00 . A A . 31 THR O 1 1 19 30158 1 1 31 THR OG1 O 0.947 -14.431 -3.384 1.00 . A A . 31 THR OG1 1 1 19 30159 1 1 32 GLU C C 4.838 -12.172 -2.581 1.00 . A A . 32 GLU C 1 1 19 30160 1 1 32 GLU CA C 4.729 -12.597 -1.105 1.00 . A A . 32 GLU CA 1 1 19 30161 1 1 32 GLU CB C 6.042 -13.288 -0.661 1.00 . A A . 32 GLU CB 1 1 19 30162 1 1 32 GLU CD C 8.591 -13.106 -0.433 1.00 . A A . 32 GLU CD 1 1 19 30163 1 1 32 GLU CG C 7.301 -12.403 -0.838 1.00 . A A . 32 GLU CG 1 1 19 30164 1 1 32 GLU H H 3.703 -14.382 -0.545 1.00 . A A . 32 GLU H 1 1 19 30165 1 1 32 GLU HA H 4.581 -11.710 -0.497 1.00 . A A . 32 GLU HA 1 1 19 30166 1 1 32 GLU HB2 H 5.957 -13.559 0.390 1.00 . A A . 32 GLU HB2 1 1 19 30167 1 1 32 GLU HB3 H 6.174 -14.198 -1.239 1.00 . A A . 32 GLU HB3 1 1 19 30168 1 1 32 GLU HG2 H 7.374 -12.105 -1.882 1.00 . A A . 32 GLU HG2 1 1 19 30169 1 1 32 GLU HG3 H 7.183 -11.506 -0.235 1.00 . A A . 32 GLU HG3 1 1 19 30170 1 1 32 GLU N N 3.560 -13.478 -0.895 1.00 . A A . 32 GLU N 1 1 19 30171 1 1 32 GLU O O 5.269 -11.057 -2.872 1.00 . A A . 32 GLU O 1 1 19 30172 1 1 32 GLU OE1 O 8.896 -13.142 0.772 1.00 . A A . 32 GLU OE1 1 1 19 30173 1 1 32 GLU OE2 O 9.291 -13.655 -1.308 1.00 . A A . 32 GLU OE2 1 1 19 30174 1 1 33 GLU C C 3.687 -11.587 -5.328 1.00 . A A . 33 GLU C 1 1 19 30175 1 1 33 GLU CA C 4.445 -12.870 -4.941 1.00 . A A . 33 GLU CA 1 1 19 30176 1 1 33 GLU CB C 3.858 -14.107 -5.671 1.00 . A A . 33 GLU CB 1 1 19 30177 1 1 33 GLU CD C 3.503 -15.323 -7.916 1.00 . A A . 33 GLU CD 1 1 19 30178 1 1 33 GLU CG C 3.912 -14.023 -7.211 1.00 . A A . 33 GLU CG 1 1 19 30179 1 1 33 GLU H H 4.062 -13.931 -3.156 1.00 . A A . 33 GLU H 1 1 19 30180 1 1 33 GLU HA H 5.486 -12.758 -5.230 1.00 . A A . 33 GLU HA 1 1 19 30181 1 1 33 GLU HB2 H 4.414 -14.986 -5.356 1.00 . A A . 33 GLU HB2 1 1 19 30182 1 1 33 GLU HB3 H 2.821 -14.237 -5.367 1.00 . A A . 33 GLU HB3 1 1 19 30183 1 1 33 GLU HG2 H 3.254 -13.221 -7.540 1.00 . A A . 33 GLU HG2 1 1 19 30184 1 1 33 GLU HG3 H 4.926 -13.773 -7.507 1.00 . A A . 33 GLU HG3 1 1 19 30185 1 1 33 GLU N N 4.418 -13.080 -3.488 1.00 . A A . 33 GLU N 1 1 19 30186 1 1 33 GLU O O 4.177 -10.807 -6.142 1.00 . A A . 33 GLU O 1 1 19 30187 1 1 33 GLU OE1 O 4.364 -16.210 -8.097 1.00 . A A . 33 GLU OE1 1 1 19 30188 1 1 33 GLU OE2 O 2.324 -15.469 -8.294 1.00 . A A . 33 GLU OE2 1 1 19 30189 1 1 34 ASP C C 2.512 -8.881 -4.533 1.00 . A A . 34 ASP C 1 1 19 30190 1 1 34 ASP CA C 1.708 -10.139 -4.871 1.00 . A A . 34 ASP CA 1 1 19 30191 1 1 34 ASP CB C 0.439 -10.157 -3.984 1.00 . A A . 34 ASP CB 1 1 19 30192 1 1 34 ASP CG C -0.517 -11.310 -4.277 1.00 . A A . 34 ASP CG 1 1 19 30193 1 1 34 ASP H H 2.209 -12.033 -4.032 1.00 . A A . 34 ASP H 1 1 19 30194 1 1 34 ASP HA H 1.409 -10.110 -5.915 1.00 . A A . 34 ASP HA 1 1 19 30195 1 1 34 ASP HB2 H 0.742 -10.210 -2.942 1.00 . A A . 34 ASP HB2 1 1 19 30196 1 1 34 ASP HB3 H -0.109 -9.228 -4.121 1.00 . A A . 34 ASP HB3 1 1 19 30197 1 1 34 ASP N N 2.526 -11.359 -4.675 1.00 . A A . 34 ASP N 1 1 19 30198 1 1 34 ASP O O 2.514 -7.918 -5.294 1.00 . A A . 34 ASP O 1 1 19 30199 1 1 34 ASP OD1 O -0.959 -11.455 -5.427 1.00 . A A . 34 ASP OD1 1 1 19 30200 1 1 34 ASP OD2 O -0.873 -12.057 -3.357 1.00 . A A . 34 ASP OD2 1 1 19 30201 1 1 35 ALA C C 5.196 -7.508 -3.811 1.00 . A A . 35 ALA C 1 1 19 30202 1 1 35 ALA CA C 4.019 -7.804 -2.870 1.00 . A A . 35 ALA CA 1 1 19 30203 1 1 35 ALA CB C 4.523 -8.108 -1.451 1.00 . A A . 35 ALA CB 1 1 19 30204 1 1 35 ALA H H 3.162 -9.747 -2.840 1.00 . A A . 35 ALA H 1 1 19 30205 1 1 35 ALA HA H 3.380 -6.926 -2.815 1.00 . A A . 35 ALA HA 1 1 19 30206 1 1 35 ALA HB1 H 3.682 -8.295 -0.795 1.00 . A A . 35 ALA HB1 1 1 19 30207 1 1 35 ALA HB2 H 5.087 -7.263 -1.073 1.00 . A A . 35 ALA HB2 1 1 19 30208 1 1 35 ALA HB3 H 5.163 -8.983 -1.467 1.00 . A A . 35 ALA HB3 1 1 19 30209 1 1 35 ALA N N 3.199 -8.921 -3.372 1.00 . A A . 35 ALA N 1 1 19 30210 1 1 35 ALA O O 5.564 -6.349 -3.992 1.00 . A A . 35 ALA O 1 1 19 30211 1 1 36 LYS C C 6.329 -7.756 -6.682 1.00 . A A . 36 LYS C 1 1 19 30212 1 1 36 LYS CA C 6.839 -8.477 -5.415 1.00 . A A . 36 LYS CA 1 1 19 30213 1 1 36 LYS CB C 7.363 -9.902 -5.756 1.00 . A A . 36 LYS CB 1 1 19 30214 1 1 36 LYS CD C 8.321 -12.133 -4.773 1.00 . A A . 36 LYS CD 1 1 19 30215 1 1 36 LYS CE C 9.359 -12.432 -5.876 1.00 . A A . 36 LYS CE 1 1 19 30216 1 1 36 LYS CG C 8.023 -10.624 -4.558 1.00 . A A . 36 LYS CG 1 1 19 30217 1 1 36 LYS H H 5.458 -9.470 -4.157 1.00 . A A . 36 LYS H 1 1 19 30218 1 1 36 LYS HA H 7.649 -7.900 -4.981 1.00 . A A . 36 LYS HA 1 1 19 30219 1 1 36 LYS HB2 H 6.532 -10.508 -6.107 1.00 . A A . 36 LYS HB2 1 1 19 30220 1 1 36 LYS HB3 H 8.095 -9.827 -6.552 1.00 . A A . 36 LYS HB3 1 1 19 30221 1 1 36 LYS HD2 H 8.691 -12.546 -3.839 1.00 . A A . 36 LYS HD2 1 1 19 30222 1 1 36 LYS HD3 H 7.392 -12.633 -5.026 1.00 . A A . 36 LYS HD3 1 1 19 30223 1 1 36 LYS HE2 H 10.190 -11.744 -5.784 1.00 . A A . 36 LYS HE2 1 1 19 30224 1 1 36 LYS HE3 H 9.727 -13.444 -5.746 1.00 . A A . 36 LYS HE3 1 1 19 30225 1 1 36 LYS HG2 H 8.955 -10.124 -4.331 1.00 . A A . 36 LYS HG2 1 1 19 30226 1 1 36 LYS HG3 H 7.365 -10.527 -3.697 1.00 . A A . 36 LYS HG3 1 1 19 30227 1 1 36 LYS HZ1 H 8.549 -11.322 -7.452 1.00 . A A . 36 LYS HZ1 1 1 19 30228 1 1 36 LYS HZ2 H 7.938 -12.894 -7.333 1.00 . A A . 36 LYS HZ2 1 1 19 30229 1 1 36 LYS HZ3 H 9.488 -12.631 -7.946 1.00 . A A . 36 LYS HZ3 1 1 19 30230 1 1 36 LYS N N 5.767 -8.576 -4.407 1.00 . A A . 36 LYS N 1 1 19 30231 1 1 36 LYS NZ N 8.794 -12.309 -7.247 1.00 . A A . 36 LYS NZ 1 1 19 30232 1 1 36 LYS O O 7.053 -6.948 -7.278 1.00 . A A . 36 LYS O 1 1 19 30233 1 1 37 GLN C C 4.175 -5.888 -7.900 1.00 . A A . 37 GLN C 1 1 19 30234 1 1 37 GLN CA C 4.384 -7.389 -8.195 1.00 . A A . 37 GLN CA 1 1 19 30235 1 1 37 GLN CB C 3.016 -8.058 -8.495 1.00 . A A . 37 GLN CB 1 1 19 30236 1 1 37 GLN CD C 1.713 -10.196 -9.067 1.00 . A A . 37 GLN CD 1 1 19 30237 1 1 37 GLN CG C 3.079 -9.569 -8.792 1.00 . A A . 37 GLN CG 1 1 19 30238 1 1 37 GLN H H 4.579 -8.743 -6.564 1.00 . A A . 37 GLN H 1 1 19 30239 1 1 37 GLN HA H 5.023 -7.490 -9.064 1.00 . A A . 37 GLN HA 1 1 19 30240 1 1 37 GLN HB2 H 2.358 -7.917 -7.644 1.00 . A A . 37 GLN HB2 1 1 19 30241 1 1 37 GLN HB3 H 2.571 -7.568 -9.357 1.00 . A A . 37 GLN HB3 1 1 19 30242 1 1 37 GLN HE21 H 1.131 -8.596 -10.093 1.00 . A A . 37 GLN HE21 1 1 19 30243 1 1 37 GLN HE22 H -0.030 -9.865 -9.963 1.00 . A A . 37 GLN HE22 1 1 19 30244 1 1 37 GLN HG2 H 3.703 -9.727 -9.663 1.00 . A A . 37 GLN HG2 1 1 19 30245 1 1 37 GLN HG3 H 3.524 -10.072 -7.946 1.00 . A A . 37 GLN HG3 1 1 19 30246 1 1 37 GLN N N 5.065 -8.050 -7.062 1.00 . A A . 37 GLN N 1 1 19 30247 1 1 37 GLN NE2 N 0.853 -9.482 -9.779 1.00 . A A . 37 GLN NE2 1 1 19 30248 1 1 37 GLN O O 4.330 -5.047 -8.792 1.00 . A A . 37 GLN O 1 1 19 30249 1 1 37 GLN OE1 O 1.454 -11.345 -8.701 1.00 . A A . 37 GLN OE1 1 1 19 30250 1 1 38 VAL C C 4.957 -3.404 -6.260 1.00 . A A . 38 VAL C 1 1 19 30251 1 1 38 VAL CA C 3.635 -4.192 -6.158 1.00 . A A . 38 VAL CA 1 1 19 30252 1 1 38 VAL CB C 3.082 -4.147 -4.679 1.00 . A A . 38 VAL CB 1 1 19 30253 1 1 38 VAL CG1 C 2.911 -2.692 -4.175 1.00 . A A . 38 VAL CG1 1 1 19 30254 1 1 38 VAL CG2 C 1.748 -4.919 -4.565 1.00 . A A . 38 VAL CG2 1 1 19 30255 1 1 38 VAL H H 3.670 -6.306 -5.995 1.00 . A A . 38 VAL H 1 1 19 30256 1 1 38 VAL HA H 2.896 -3.724 -6.814 1.00 . A A . 38 VAL HA 1 1 19 30257 1 1 38 VAL HB H 3.810 -4.641 -4.034 1.00 . A A . 38 VAL HB 1 1 19 30258 1 1 38 VAL HG11 H 2.520 -2.697 -3.164 1.00 . A A . 38 VAL HG11 1 1 19 30259 1 1 38 VAL HG12 H 2.222 -2.163 -4.822 1.00 . A A . 38 VAL HG12 1 1 19 30260 1 1 38 VAL HG13 H 3.867 -2.186 -4.182 1.00 . A A . 38 VAL HG13 1 1 19 30261 1 1 38 VAL HG21 H 1.008 -4.464 -5.211 1.00 . A A . 38 VAL HG21 1 1 19 30262 1 1 38 VAL HG22 H 1.389 -4.897 -3.540 1.00 . A A . 38 VAL HG22 1 1 19 30263 1 1 38 VAL HG23 H 1.893 -5.947 -4.864 1.00 . A A . 38 VAL HG23 1 1 19 30264 1 1 38 VAL N N 3.820 -5.575 -6.632 1.00 . A A . 38 VAL N 1 1 19 30265 1 1 38 VAL O O 4.956 -2.279 -6.731 1.00 . A A . 38 VAL O 1 1 19 30266 1 1 39 ILE C C 7.795 -2.970 -7.320 1.00 . A A . 39 ILE C 1 1 19 30267 1 1 39 ILE CA C 7.431 -3.439 -5.894 1.00 . A A . 39 ILE CA 1 1 19 30268 1 1 39 ILE CB C 8.509 -4.456 -5.358 1.00 . A A . 39 ILE CB 1 1 19 30269 1 1 39 ILE CD1 C 9.161 -5.855 -3.277 1.00 . A A . 39 ILE CD1 1 1 19 30270 1 1 39 ILE CG1 C 8.294 -4.742 -3.842 1.00 . A A . 39 ILE CG1 1 1 19 30271 1 1 39 ILE CG2 C 9.954 -3.967 -5.623 1.00 . A A . 39 ILE CG2 1 1 19 30272 1 1 39 ILE H H 5.987 -4.959 -5.522 1.00 . A A . 39 ILE H 1 1 19 30273 1 1 39 ILE HA H 7.420 -2.578 -5.232 1.00 . A A . 39 ILE HA 1 1 19 30274 1 1 39 ILE HB H 8.376 -5.387 -5.905 1.00 . A A . 39 ILE HB 1 1 19 30275 1 1 39 ILE HD11 H 8.958 -6.777 -3.803 1.00 . A A . 39 ILE HD11 1 1 19 30276 1 1 39 ILE HD12 H 8.937 -5.983 -2.228 1.00 . A A . 39 ILE HD12 1 1 19 30277 1 1 39 ILE HD13 H 10.207 -5.598 -3.389 1.00 . A A . 39 ILE HD13 1 1 19 30278 1 1 39 ILE HG12 H 8.505 -3.847 -3.273 1.00 . A A . 39 ILE HG12 1 1 19 30279 1 1 39 ILE HG13 H 7.261 -5.024 -3.674 1.00 . A A . 39 ILE HG13 1 1 19 30280 1 1 39 ILE HG21 H 10.120 -3.030 -5.108 1.00 . A A . 39 ILE HG21 1 1 19 30281 1 1 39 ILE HG22 H 10.106 -3.821 -6.684 1.00 . A A . 39 ILE HG22 1 1 19 30282 1 1 39 ILE HG23 H 10.663 -4.704 -5.264 1.00 . A A . 39 ILE HG23 1 1 19 30283 1 1 39 ILE N N 6.076 -4.043 -5.856 1.00 . A A . 39 ILE N 1 1 19 30284 1 1 39 ILE O O 8.284 -1.850 -7.498 1.00 . A A . 39 ILE O 1 1 19 30285 1 1 40 LYS C C 6.887 -2.340 -10.184 1.00 . A A . 40 LYS C 1 1 19 30286 1 1 40 LYS CA C 7.769 -3.521 -9.744 1.00 . A A . 40 LYS CA 1 1 19 30287 1 1 40 LYS CB C 7.489 -4.758 -10.639 1.00 . A A . 40 LYS CB 1 1 19 30288 1 1 40 LYS CD C 8.101 -7.174 -11.256 1.00 . A A . 40 LYS CD 1 1 19 30289 1 1 40 LYS CE C 8.943 -8.408 -10.903 1.00 . A A . 40 LYS CE 1 1 19 30290 1 1 40 LYS CG C 8.388 -5.971 -10.329 1.00 . A A . 40 LYS CG 1 1 19 30291 1 1 40 LYS H H 7.191 -4.732 -8.090 1.00 . A A . 40 LYS H 1 1 19 30292 1 1 40 LYS HA H 8.816 -3.243 -9.849 1.00 . A A . 40 LYS HA 1 1 19 30293 1 1 40 LYS HB2 H 6.454 -5.062 -10.509 1.00 . A A . 40 LYS HB2 1 1 19 30294 1 1 40 LYS HB3 H 7.642 -4.482 -11.681 1.00 . A A . 40 LYS HB3 1 1 19 30295 1 1 40 LYS HD2 H 7.054 -7.439 -11.174 1.00 . A A . 40 LYS HD2 1 1 19 30296 1 1 40 LYS HD3 H 8.316 -6.887 -12.282 1.00 . A A . 40 LYS HD3 1 1 19 30297 1 1 40 LYS HE2 H 9.991 -8.167 -11.015 1.00 . A A . 40 LYS HE2 1 1 19 30298 1 1 40 LYS HE3 H 8.749 -8.684 -9.872 1.00 . A A . 40 LYS HE3 1 1 19 30299 1 1 40 LYS HG2 H 9.427 -5.677 -10.452 1.00 . A A . 40 LYS HG2 1 1 19 30300 1 1 40 LYS HG3 H 8.224 -6.273 -9.296 1.00 . A A . 40 LYS HG3 1 1 19 30301 1 1 40 LYS HZ1 H 8.868 -9.352 -12.759 1.00 . A A . 40 LYS HZ1 1 1 19 30302 1 1 40 LYS HZ2 H 7.619 -9.803 -11.716 1.00 . A A . 40 LYS HZ2 1 1 19 30303 1 1 40 LYS HZ3 H 9.179 -10.400 -11.476 1.00 . A A . 40 LYS HZ3 1 1 19 30304 1 1 40 LYS N N 7.539 -3.841 -8.319 1.00 . A A . 40 LYS N 1 1 19 30305 1 1 40 LYS NZ N 8.632 -9.571 -11.774 1.00 . A A . 40 LYS NZ 1 1 19 30306 1 1 40 LYS O O 7.373 -1.386 -10.780 1.00 . A A . 40 LYS O 1 1 19 30307 1 1 41 GLU C C 4.942 -0.015 -9.629 1.00 . A A . 41 GLU C 1 1 19 30308 1 1 41 GLU CA C 4.556 -1.427 -10.134 1.00 . A A . 41 GLU CA 1 1 19 30309 1 1 41 GLU CB C 3.233 -1.901 -9.473 1.00 . A A . 41 GLU CB 1 1 19 30310 1 1 41 GLU CD C 1.650 -1.206 -11.376 1.00 . A A . 41 GLU CD 1 1 19 30311 1 1 41 GLU CG C 1.974 -1.125 -9.873 1.00 . A A . 41 GLU CG 1 1 19 30312 1 1 41 GLU H H 5.325 -3.200 -9.276 1.00 . A A . 41 GLU H 1 1 19 30313 1 1 41 GLU HA H 4.429 -1.411 -11.213 1.00 . A A . 41 GLU HA 1 1 19 30314 1 1 41 GLU HB2 H 3.076 -2.945 -9.725 1.00 . A A . 41 GLU HB2 1 1 19 30315 1 1 41 GLU HB3 H 3.344 -1.834 -8.394 1.00 . A A . 41 GLU HB3 1 1 19 30316 1 1 41 GLU HG2 H 1.127 -1.528 -9.320 1.00 . A A . 41 GLU HG2 1 1 19 30317 1 1 41 GLU HG3 H 2.115 -0.087 -9.589 1.00 . A A . 41 GLU HG3 1 1 19 30318 1 1 41 GLU N N 5.597 -2.421 -9.809 1.00 . A A . 41 GLU N 1 1 19 30319 1 1 41 GLU O O 4.716 1.000 -10.310 1.00 . A A . 41 GLU O 1 1 19 30320 1 1 41 GLU OE1 O 1.551 -2.332 -11.909 1.00 . A A . 41 GLU OE1 1 1 19 30321 1 1 41 GLU OE2 O 1.454 -0.155 -12.024 1.00 . A A . 41 GLU OE2 1 1 19 30322 1 1 42 ILE C C 7.188 1.818 -8.649 1.00 . A A . 42 ILE C 1 1 19 30323 1 1 42 ILE CA C 6.074 1.196 -7.783 1.00 . A A . 42 ILE CA 1 1 19 30324 1 1 42 ILE CB C 6.617 0.858 -6.345 1.00 . A A . 42 ILE CB 1 1 19 30325 1 1 42 ILE CD1 C 5.919 -0.167 -4.057 1.00 . A A . 42 ILE CD1 1 1 19 30326 1 1 42 ILE CG1 C 5.456 0.456 -5.372 1.00 . A A . 42 ILE CG1 1 1 19 30327 1 1 42 ILE CG2 C 7.435 2.029 -5.769 1.00 . A A . 42 ILE CG2 1 1 19 30328 1 1 42 ILE H H 5.598 -0.846 -7.936 1.00 . A A . 42 ILE H 1 1 19 30329 1 1 42 ILE HA H 5.263 1.907 -7.680 1.00 . A A . 42 ILE HA 1 1 19 30330 1 1 42 ILE HB H 7.290 0.008 -6.443 1.00 . A A . 42 ILE HB 1 1 19 30331 1 1 42 ILE HD11 H 6.488 -1.064 -4.262 1.00 . A A . 42 ILE HD11 1 1 19 30332 1 1 42 ILE HD12 H 5.057 -0.418 -3.459 1.00 . A A . 42 ILE HD12 1 1 19 30333 1 1 42 ILE HD13 H 6.537 0.538 -3.520 1.00 . A A . 42 ILE HD13 1 1 19 30334 1 1 42 ILE HG12 H 4.867 1.332 -5.129 1.00 . A A . 42 ILE HG12 1 1 19 30335 1 1 42 ILE HG13 H 4.812 -0.267 -5.862 1.00 . A A . 42 ILE HG13 1 1 19 30336 1 1 42 ILE HG21 H 7.779 1.783 -4.773 1.00 . A A . 42 ILE HG21 1 1 19 30337 1 1 42 ILE HG22 H 6.817 2.916 -5.727 1.00 . A A . 42 ILE HG22 1 1 19 30338 1 1 42 ILE HG23 H 8.292 2.222 -6.401 1.00 . A A . 42 ILE HG23 1 1 19 30339 1 1 42 ILE N N 5.531 0.001 -8.421 1.00 . A A . 42 ILE N 1 1 19 30340 1 1 42 ILE O O 7.152 3.012 -8.936 1.00 . A A . 42 ILE O 1 1 19 30341 1 1 43 GLN C C 8.846 1.927 -11.276 1.00 . A A . 43 GLN C 1 1 19 30342 1 1 43 GLN CA C 9.299 1.390 -9.899 1.00 . A A . 43 GLN CA 1 1 19 30343 1 1 43 GLN CB C 10.272 0.195 -10.083 1.00 . A A . 43 GLN CB 1 1 19 30344 1 1 43 GLN CD C 11.747 -1.588 -8.965 1.00 . A A . 43 GLN CD 1 1 19 30345 1 1 43 GLN CG C 10.873 -0.344 -8.770 1.00 . A A . 43 GLN CG 1 1 19 30346 1 1 43 GLN H H 8.069 0.024 -8.832 1.00 . A A . 43 GLN H 1 1 19 30347 1 1 43 GLN HA H 9.817 2.181 -9.361 1.00 . A A . 43 GLN HA 1 1 19 30348 1 1 43 GLN HB2 H 9.738 -0.617 -10.570 1.00 . A A . 43 GLN HB2 1 1 19 30349 1 1 43 GLN HB3 H 11.094 0.500 -10.729 1.00 . A A . 43 GLN HB3 1 1 19 30350 1 1 43 GLN HE21 H 11.320 -2.243 -7.138 1.00 . A A . 43 GLN HE21 1 1 19 30351 1 1 43 GLN HE22 H 12.368 -3.248 -8.075 1.00 . A A . 43 GLN HE22 1 1 19 30352 1 1 43 GLN HG2 H 11.482 0.428 -8.321 1.00 . A A . 43 GLN HG2 1 1 19 30353 1 1 43 GLN HG3 H 10.061 -0.592 -8.092 1.00 . A A . 43 GLN HG3 1 1 19 30354 1 1 43 GLN N N 8.145 0.972 -9.077 1.00 . A A . 43 GLN N 1 1 19 30355 1 1 43 GLN NE2 N 11.818 -2.445 -7.956 1.00 . A A . 43 GLN NE2 1 1 19 30356 1 1 43 GLN O O 9.493 2.812 -11.842 1.00 . A A . 43 GLN O 1 1 19 30357 1 1 43 GLN OE1 O 12.360 -1.779 -10.018 1.00 . A A . 43 GLN OE1 1 1 19 30358 1 1 44 LYS C C 6.588 3.171 -13.096 1.00 . A A . 44 LYS C 1 1 19 30359 1 1 44 LYS CA C 7.169 1.749 -13.111 1.00 . A A . 44 LYS CA 1 1 19 30360 1 1 44 LYS CB C 6.074 0.741 -13.568 1.00 . A A . 44 LYS CB 1 1 19 30361 1 1 44 LYS CD C 7.760 -0.821 -14.751 1.00 . A A . 44 LYS CD 1 1 19 30362 1 1 44 LYS CE C 8.228 -2.273 -14.945 1.00 . A A . 44 LYS CE 1 1 19 30363 1 1 44 LYS CG C 6.578 -0.709 -13.755 1.00 . A A . 44 LYS CG 1 1 19 30364 1 1 44 LYS H H 7.278 0.665 -11.278 1.00 . A A . 44 LYS H 1 1 19 30365 1 1 44 LYS HA H 7.983 1.717 -13.827 1.00 . A A . 44 LYS HA 1 1 19 30366 1 1 44 LYS HB2 H 5.279 0.727 -12.826 1.00 . A A . 44 LYS HB2 1 1 19 30367 1 1 44 LYS HB3 H 5.651 1.076 -14.515 1.00 . A A . 44 LYS HB3 1 1 19 30368 1 1 44 LYS HD2 H 7.450 -0.423 -15.711 1.00 . A A . 44 LYS HD2 1 1 19 30369 1 1 44 LYS HD3 H 8.595 -0.230 -14.377 1.00 . A A . 44 LYS HD3 1 1 19 30370 1 1 44 LYS HE2 H 9.060 -2.293 -15.639 1.00 . A A . 44 LYS HE2 1 1 19 30371 1 1 44 LYS HE3 H 8.554 -2.671 -13.993 1.00 . A A . 44 LYS HE3 1 1 19 30372 1 1 44 LYS HG2 H 6.899 -1.085 -12.791 1.00 . A A . 44 LYS HG2 1 1 19 30373 1 1 44 LYS HG3 H 5.752 -1.318 -14.113 1.00 . A A . 44 LYS HG3 1 1 19 30374 1 1 44 LYS HZ1 H 6.350 -3.172 -14.818 1.00 . A A . 44 LYS HZ1 1 1 19 30375 1 1 44 LYS HZ2 H 7.501 -4.112 -15.619 1.00 . A A . 44 LYS HZ2 1 1 19 30376 1 1 44 LYS HZ3 H 6.812 -2.780 -16.391 1.00 . A A . 44 LYS HZ3 1 1 19 30377 1 1 44 LYS N N 7.727 1.369 -11.795 1.00 . A A . 44 LYS N 1 1 19 30378 1 1 44 LYS NZ N 7.150 -3.145 -15.481 1.00 . A A . 44 LYS NZ 1 1 19 30379 1 1 44 LYS O O 6.911 3.989 -13.965 1.00 . A A . 44 LYS O 1 1 19 30380 1 1 45 LYS C C 5.844 5.804 -11.230 1.00 . A A . 45 LYS C 1 1 19 30381 1 1 45 LYS CA C 5.019 4.756 -11.993 1.00 . A A . 45 LYS CA 1 1 19 30382 1 1 45 LYS CB C 3.654 4.555 -11.297 1.00 . A A . 45 LYS CB 1 1 19 30383 1 1 45 LYS CD C 1.380 3.363 -11.317 1.00 . A A . 45 LYS CD 1 1 19 30384 1 1 45 LYS CE C 1.678 2.482 -10.091 1.00 . A A . 45 LYS CE 1 1 19 30385 1 1 45 LYS CG C 2.648 3.724 -12.117 1.00 . A A . 45 LYS CG 1 1 19 30386 1 1 45 LYS H H 5.548 2.764 -11.423 1.00 . A A . 45 LYS H 1 1 19 30387 1 1 45 LYS HA H 4.842 5.128 -13.002 1.00 . A A . 45 LYS HA 1 1 19 30388 1 1 45 LYS HB2 H 3.824 4.051 -10.350 1.00 . A A . 45 LYS HB2 1 1 19 30389 1 1 45 LYS HB3 H 3.207 5.527 -11.093 1.00 . A A . 45 LYS HB3 1 1 19 30390 1 1 45 LYS HD2 H 0.903 4.279 -10.978 1.00 . A A . 45 LYS HD2 1 1 19 30391 1 1 45 LYS HD3 H 0.695 2.834 -11.971 1.00 . A A . 45 LYS HD3 1 1 19 30392 1 1 45 LYS HE2 H 2.399 1.715 -10.363 1.00 . A A . 45 LYS HE2 1 1 19 30393 1 1 45 LYS HE3 H 2.096 3.097 -9.300 1.00 . A A . 45 LYS HE3 1 1 19 30394 1 1 45 LYS HG2 H 2.354 4.300 -12.991 1.00 . A A . 45 LYS HG2 1 1 19 30395 1 1 45 LYS HG3 H 3.133 2.808 -12.448 1.00 . A A . 45 LYS HG3 1 1 19 30396 1 1 45 LYS HZ1 H 0.694 1.167 -8.807 1.00 . A A . 45 LYS HZ1 1 1 19 30397 1 1 45 LYS HZ2 H 0.006 1.270 -10.349 1.00 . A A . 45 LYS HZ2 1 1 19 30398 1 1 45 LYS HZ3 H -0.211 2.518 -9.240 1.00 . A A . 45 LYS HZ3 1 1 19 30399 1 1 45 LYS N N 5.726 3.456 -12.104 1.00 . A A . 45 LYS N 1 1 19 30400 1 1 45 LYS NZ N 0.462 1.817 -9.584 1.00 . A A . 45 LYS NZ 1 1 19 30401 1 1 45 LYS O O 5.593 7.007 -11.365 1.00 . A A . 45 LYS O 1 1 19 30402 1 1 46 GLY C C 6.773 6.600 -8.307 1.00 . A A . 46 GLY C 1 1 19 30403 1 1 46 GLY CA C 7.574 6.216 -9.546 1.00 . A A . 46 GLY CA 1 1 19 30404 1 1 46 GLY H H 7.005 4.380 -10.436 1.00 . A A . 46 GLY H 1 1 19 30405 1 1 46 GLY HA2 H 8.466 5.695 -9.229 1.00 . A A . 46 GLY HA2 1 1 19 30406 1 1 46 GLY HA3 H 7.866 7.114 -10.077 1.00 . A A . 46 GLY HA3 1 1 19 30407 1 1 46 GLY N N 6.813 5.338 -10.432 1.00 . A A . 46 GLY N 1 1 19 30408 1 1 46 GLY O O 6.668 7.784 -7.970 1.00 . A A . 46 GLY O 1 1 19 30409 1 1 47 VAL C C 6.136 6.262 -5.292 1.00 . A A . 47 VAL C 1 1 19 30410 1 1 47 VAL CA C 5.307 5.779 -6.486 1.00 . A A . 47 VAL CA 1 1 19 30411 1 1 47 VAL CB C 4.521 4.471 -6.128 1.00 . A A . 47 VAL CB 1 1 19 30412 1 1 47 VAL CG1 C 3.571 4.671 -4.921 1.00 . A A . 47 VAL CG1 1 1 19 30413 1 1 47 VAL CG2 C 3.746 3.955 -7.358 1.00 . A A . 47 VAL CG2 1 1 19 30414 1 1 47 VAL H H 6.368 4.669 -7.946 1.00 . A A . 47 VAL H 1 1 19 30415 1 1 47 VAL HA H 4.583 6.545 -6.745 1.00 . A A . 47 VAL HA 1 1 19 30416 1 1 47 VAL HB H 5.246 3.711 -5.852 1.00 . A A . 47 VAL HB 1 1 19 30417 1 1 47 VAL HG11 H 4.139 4.975 -4.050 1.00 . A A . 47 VAL HG11 1 1 19 30418 1 1 47 VAL HG12 H 3.058 3.741 -4.702 1.00 . A A . 47 VAL HG12 1 1 19 30419 1 1 47 VAL HG13 H 2.838 5.434 -5.155 1.00 . A A . 47 VAL HG13 1 1 19 30420 1 1 47 VAL HG21 H 3.019 4.694 -7.673 1.00 . A A . 47 VAL HG21 1 1 19 30421 1 1 47 VAL HG22 H 3.235 3.034 -7.108 1.00 . A A . 47 VAL HG22 1 1 19 30422 1 1 47 VAL HG23 H 4.436 3.765 -8.172 1.00 . A A . 47 VAL HG23 1 1 19 30423 1 1 47 VAL N N 6.175 5.584 -7.658 1.00 . A A . 47 VAL N 1 1 19 30424 1 1 47 VAL O O 7.147 5.645 -4.947 1.00 . A A . 47 VAL O 1 1 19 30425 1 1 48 GLN C C 6.079 7.544 -2.236 1.00 . A A . 48 GLN C 1 1 19 30426 1 1 48 GLN CA C 6.469 8.060 -3.633 1.00 . A A . 48 GLN CA 1 1 19 30427 1 1 48 GLN CB C 6.246 9.589 -3.729 1.00 . A A . 48 GLN CB 1 1 19 30428 1 1 48 GLN CD C 8.670 10.227 -3.230 1.00 . A A . 48 GLN CD 1 1 19 30429 1 1 48 GLN CG C 7.201 10.426 -2.851 1.00 . A A . 48 GLN CG 1 1 19 30430 1 1 48 GLN H H 4.832 7.734 -4.933 1.00 . A A . 48 GLN H 1 1 19 30431 1 1 48 GLN HA H 7.528 7.851 -3.795 1.00 . A A . 48 GLN HA 1 1 19 30432 1 1 48 GLN HB2 H 6.381 9.895 -4.761 1.00 . A A . 48 GLN HB2 1 1 19 30433 1 1 48 GLN HB3 H 5.224 9.820 -3.438 1.00 . A A . 48 GLN HB3 1 1 19 30434 1 1 48 GLN HE21 H 8.813 8.645 -2.039 1.00 . A A . 48 GLN HE21 1 1 19 30435 1 1 48 GLN HE22 H 10.253 9.073 -2.893 1.00 . A A . 48 GLN HE22 1 1 19 30436 1 1 48 GLN HG2 H 6.955 11.476 -2.967 1.00 . A A . 48 GLN HG2 1 1 19 30437 1 1 48 GLN HG3 H 7.067 10.146 -1.812 1.00 . A A . 48 GLN HG3 1 1 19 30438 1 1 48 GLN N N 5.704 7.374 -4.679 1.00 . A A . 48 GLN N 1 1 19 30439 1 1 48 GLN NE2 N 9.309 9.216 -2.664 1.00 . A A . 48 GLN NE2 1 1 19 30440 1 1 48 GLN O O 6.948 7.237 -1.406 1.00 . A A . 48 GLN O 1 1 19 30441 1 1 48 GLN OE1 O 9.214 10.950 -4.052 1.00 . A A . 48 GLN OE1 1 1 19 30442 1 1 49 LYS C C 3.464 5.671 -0.960 1.00 . A A . 49 LYS C 1 1 19 30443 1 1 49 LYS CA C 4.205 6.982 -0.718 1.00 . A A . 49 LYS CA 1 1 19 30444 1 1 49 LYS CB C 3.222 8.011 -0.098 1.00 . A A . 49 LYS CB 1 1 19 30445 1 1 49 LYS CD C 2.901 10.166 1.253 1.00 . A A . 49 LYS CD 1 1 19 30446 1 1 49 LYS CE C 3.542 11.444 1.808 1.00 . A A . 49 LYS CE 1 1 19 30447 1 1 49 LYS CG C 3.855 9.349 0.341 1.00 . A A . 49 LYS CG 1 1 19 30448 1 1 49 LYS H H 4.134 7.762 -2.685 1.00 . A A . 49 LYS H 1 1 19 30449 1 1 49 LYS HA H 5.025 6.809 -0.019 1.00 . A A . 49 LYS HA 1 1 19 30450 1 1 49 LYS HB2 H 2.447 8.232 -0.826 1.00 . A A . 49 LYS HB2 1 1 19 30451 1 1 49 LYS HB3 H 2.754 7.555 0.776 1.00 . A A . 49 LYS HB3 1 1 19 30452 1 1 49 LYS HD2 H 2.023 10.440 0.684 1.00 . A A . 49 LYS HD2 1 1 19 30453 1 1 49 LYS HD3 H 2.594 9.539 2.088 1.00 . A A . 49 LYS HD3 1 1 19 30454 1 1 49 LYS HE2 H 2.880 11.890 2.542 1.00 . A A . 49 LYS HE2 1 1 19 30455 1 1 49 LYS HE3 H 4.479 11.188 2.289 1.00 . A A . 49 LYS HE3 1 1 19 30456 1 1 49 LYS HG2 H 4.769 9.140 0.888 1.00 . A A . 49 LYS HG2 1 1 19 30457 1 1 49 LYS HG3 H 4.091 9.934 -0.544 1.00 . A A . 49 LYS HG3 1 1 19 30458 1 1 49 LYS HZ1 H 4.454 12.047 0.034 1.00 . A A . 49 LYS HZ1 1 1 19 30459 1 1 49 LYS HZ2 H 4.240 13.293 1.155 1.00 . A A . 49 LYS HZ2 1 1 19 30460 1 1 49 LYS HZ3 H 2.918 12.713 0.282 1.00 . A A . 49 LYS HZ3 1 1 19 30461 1 1 49 LYS N N 4.761 7.468 -1.991 1.00 . A A . 49 LYS N 1 1 19 30462 1 1 49 LYS NZ N 3.808 12.442 0.746 1.00 . A A . 49 LYS NZ 1 1 19 30463 1 1 49 LYS O O 2.655 5.571 -1.887 1.00 . A A . 49 LYS O 1 1 19 30464 1 1 50 VAL C C 2.501 3.099 1.259 1.00 . A A . 50 VAL C 1 1 19 30465 1 1 50 VAL CA C 3.080 3.370 -0.137 1.00 . A A . 50 VAL CA 1 1 19 30466 1 1 50 VAL CB C 4.041 2.200 -0.570 1.00 . A A . 50 VAL CB 1 1 19 30467 1 1 50 VAL CG1 C 3.344 0.811 -0.497 1.00 . A A . 50 VAL CG1 1 1 19 30468 1 1 50 VAL CG2 C 4.592 2.465 -1.988 1.00 . A A . 50 VAL CG2 1 1 19 30469 1 1 50 VAL H H 4.497 4.800 0.511 1.00 . A A . 50 VAL H 1 1 19 30470 1 1 50 VAL HA H 2.258 3.417 -0.855 1.00 . A A . 50 VAL HA 1 1 19 30471 1 1 50 VAL HB H 4.884 2.185 0.119 1.00 . A A . 50 VAL HB 1 1 19 30472 1 1 50 VAL HG11 H 3.019 0.615 0.519 1.00 . A A . 50 VAL HG11 1 1 19 30473 1 1 50 VAL HG12 H 4.038 0.037 -0.802 1.00 . A A . 50 VAL HG12 1 1 19 30474 1 1 50 VAL HG13 H 2.484 0.800 -1.155 1.00 . A A . 50 VAL HG13 1 1 19 30475 1 1 50 VAL HG21 H 3.777 2.477 -2.701 1.00 . A A . 50 VAL HG21 1 1 19 30476 1 1 50 VAL HG22 H 5.297 1.691 -2.257 1.00 . A A . 50 VAL HG22 1 1 19 30477 1 1 50 VAL HG23 H 5.099 3.425 -2.012 1.00 . A A . 50 VAL HG23 1 1 19 30478 1 1 50 VAL N N 3.769 4.667 -0.130 1.00 . A A . 50 VAL N 1 1 19 30479 1 1 50 VAL O O 3.229 3.097 2.261 1.00 . A A . 50 VAL O 1 1 19 30480 1 1 51 VAL C C 0.470 0.977 2.614 1.00 . A A . 51 VAL C 1 1 19 30481 1 1 51 VAL CA C 0.455 2.509 2.506 1.00 . A A . 51 VAL CA 1 1 19 30482 1 1 51 VAL CB C -1.026 3.027 2.452 1.00 . A A . 51 VAL CB 1 1 19 30483 1 1 51 VAL CG1 C -1.868 2.473 3.617 1.00 . A A . 51 VAL CG1 1 1 19 30484 1 1 51 VAL CG2 C -1.068 4.568 2.433 1.00 . A A . 51 VAL CG2 1 1 19 30485 1 1 51 VAL H H 0.676 2.976 0.463 1.00 . A A . 51 VAL H 1 1 19 30486 1 1 51 VAL HA H 0.948 2.944 3.372 1.00 . A A . 51 VAL HA 1 1 19 30487 1 1 51 VAL HB H -1.471 2.671 1.524 1.00 . A A . 51 VAL HB 1 1 19 30488 1 1 51 VAL HG11 H -1.903 1.391 3.566 1.00 . A A . 51 VAL HG11 1 1 19 30489 1 1 51 VAL HG12 H -2.879 2.862 3.558 1.00 . A A . 51 VAL HG12 1 1 19 30490 1 1 51 VAL HG13 H -1.427 2.770 4.554 1.00 . A A . 51 VAL HG13 1 1 19 30491 1 1 51 VAL HG21 H -2.094 4.903 2.358 1.00 . A A . 51 VAL HG21 1 1 19 30492 1 1 51 VAL HG22 H -0.510 4.939 1.580 1.00 . A A . 51 VAL HG22 1 1 19 30493 1 1 51 VAL HG23 H -0.628 4.958 3.344 1.00 . A A . 51 VAL HG23 1 1 19 30494 1 1 51 VAL N N 1.180 2.896 1.297 1.00 . A A . 51 VAL N 1 1 19 30495 1 1 51 VAL O O 0.203 0.294 1.639 1.00 . A A . 51 VAL O 1 1 19 30496 1 1 52 LEU C C -0.131 -1.275 5.256 1.00 . A A . 52 LEU C 1 1 19 30497 1 1 52 LEU CA C 0.824 -0.987 4.074 1.00 . A A . 52 LEU CA 1 1 19 30498 1 1 52 LEU CB C 2.282 -1.439 4.383 1.00 . A A . 52 LEU CB 1 1 19 30499 1 1 52 LEU CD1 C 4.726 -1.745 3.655 1.00 . A A . 52 LEU CD1 1 1 19 30500 1 1 52 LEU CD2 C 2.886 -2.216 2.001 1.00 . A A . 52 LEU CD2 1 1 19 30501 1 1 52 LEU CG C 3.315 -1.349 3.199 1.00 . A A . 52 LEU CG 1 1 19 30502 1 1 52 LEU H H 1.109 1.053 4.497 1.00 . A A . 52 LEU H 1 1 19 30503 1 1 52 LEU HA H 0.465 -1.519 3.199 1.00 . A A . 52 LEU HA 1 1 19 30504 1 1 52 LEU HB2 H 2.653 -0.824 5.197 1.00 . A A . 52 LEU HB2 1 1 19 30505 1 1 52 LEU HB3 H 2.252 -2.464 4.726 1.00 . A A . 52 LEU HB3 1 1 19 30506 1 1 52 LEU HD11 H 5.423 -1.606 2.840 1.00 . A A . 52 LEU HD11 1 1 19 30507 1 1 52 LEU HD12 H 4.738 -2.785 3.965 1.00 . A A . 52 LEU HD12 1 1 19 30508 1 1 52 LEU HD13 H 5.024 -1.124 4.487 1.00 . A A . 52 LEU HD13 1 1 19 30509 1 1 52 LEU HD21 H 3.616 -2.127 1.207 1.00 . A A . 52 LEU HD21 1 1 19 30510 1 1 52 LEU HD22 H 1.927 -1.877 1.639 1.00 . A A . 52 LEU HD22 1 1 19 30511 1 1 52 LEU HD23 H 2.809 -3.256 2.303 1.00 . A A . 52 LEU HD23 1 1 19 30512 1 1 52 LEU HG H 3.362 -0.325 2.853 1.00 . A A . 52 LEU HG 1 1 19 30513 1 1 52 LEU N N 0.819 0.456 3.795 1.00 . A A . 52 LEU N 1 1 19 30514 1 1 52 LEU O O 0.240 -1.136 6.425 1.00 . A A . 52 LEU O 1 1 19 30515 1 1 53 VAL C C -2.393 -3.376 6.378 1.00 . A A . 53 VAL C 1 1 19 30516 1 1 53 VAL CA C -2.459 -1.911 5.900 1.00 . A A . 53 VAL CA 1 1 19 30517 1 1 53 VAL CB C -3.896 -1.614 5.306 1.00 . A A . 53 VAL CB 1 1 19 30518 1 1 53 VAL CG1 C -4.999 -1.726 6.395 1.00 . A A . 53 VAL CG1 1 1 19 30519 1 1 53 VAL CG2 C -3.952 -0.237 4.607 1.00 . A A . 53 VAL CG2 1 1 19 30520 1 1 53 VAL H H -1.592 -1.740 3.982 1.00 . A A . 53 VAL H 1 1 19 30521 1 1 53 VAL HA H -2.307 -1.255 6.755 1.00 . A A . 53 VAL HA 1 1 19 30522 1 1 53 VAL HB H -4.106 -2.373 4.552 1.00 . A A . 53 VAL HB 1 1 19 30523 1 1 53 VAL HG11 H -5.972 -1.534 5.957 1.00 . A A . 53 VAL HG11 1 1 19 30524 1 1 53 VAL HG12 H -4.814 -1.003 7.181 1.00 . A A . 53 VAL HG12 1 1 19 30525 1 1 53 VAL HG13 H -4.996 -2.723 6.823 1.00 . A A . 53 VAL HG13 1 1 19 30526 1 1 53 VAL HG21 H -4.938 -0.078 4.181 1.00 . A A . 53 VAL HG21 1 1 19 30527 1 1 53 VAL HG22 H -3.213 -0.198 3.814 1.00 . A A . 53 VAL HG22 1 1 19 30528 1 1 53 VAL HG23 H -3.744 0.548 5.323 1.00 . A A . 53 VAL HG23 1 1 19 30529 1 1 53 VAL N N -1.385 -1.645 4.921 1.00 . A A . 53 VAL N 1 1 19 30530 1 1 53 VAL O O -2.753 -4.305 5.632 1.00 . A A . 53 VAL O 1 1 19 30531 1 1 54 GLY C C -1.041 -5.923 7.560 1.00 . A A . 54 GLY C 1 1 19 30532 1 1 54 GLY CA C -1.851 -4.853 8.291 1.00 . A A . 54 GLY CA 1 1 19 30533 1 1 54 GLY H H -1.598 -2.758 8.105 1.00 . A A . 54 GLY H 1 1 19 30534 1 1 54 GLY HA2 H -1.407 -4.708 9.271 1.00 . A A . 54 GLY HA2 1 1 19 30535 1 1 54 GLY HA3 H -2.863 -5.208 8.429 1.00 . A A . 54 GLY HA3 1 1 19 30536 1 1 54 GLY N N -1.907 -3.551 7.620 1.00 . A A . 54 GLY N 1 1 19 30537 1 1 54 GLY O O -1.452 -7.090 7.517 1.00 . A A . 54 GLY O 1 1 19 30538 1 1 55 VAL C C 1.995 -7.134 7.214 1.00 . A A . 55 VAL C 1 1 19 30539 1 1 55 VAL CA C 1.003 -6.459 6.259 1.00 . A A . 55 VAL CA 1 1 19 30540 1 1 55 VAL CB C 1.789 -5.718 5.105 1.00 . A A . 55 VAL CB 1 1 19 30541 1 1 55 VAL CG1 C 0.810 -5.024 4.124 1.00 . A A . 55 VAL CG1 1 1 19 30542 1 1 55 VAL CG2 C 2.830 -4.726 5.684 1.00 . A A . 55 VAL CG2 1 1 19 30543 1 1 55 VAL H H 0.403 -4.605 7.113 1.00 . A A . 55 VAL H 1 1 19 30544 1 1 55 VAL HA H 0.386 -7.235 5.807 1.00 . A A . 55 VAL HA 1 1 19 30545 1 1 55 VAL HB H 2.335 -6.473 4.534 1.00 . A A . 55 VAL HB 1 1 19 30546 1 1 55 VAL HG11 H 0.139 -5.759 3.696 1.00 . A A . 55 VAL HG11 1 1 19 30547 1 1 55 VAL HG12 H 1.365 -4.543 3.327 1.00 . A A . 55 VAL HG12 1 1 19 30548 1 1 55 VAL HG13 H 0.229 -4.276 4.654 1.00 . A A . 55 VAL HG13 1 1 19 30549 1 1 55 VAL HG21 H 3.543 -5.261 6.299 1.00 . A A . 55 VAL HG21 1 1 19 30550 1 1 55 VAL HG22 H 2.328 -3.979 6.287 1.00 . A A . 55 VAL HG22 1 1 19 30551 1 1 55 VAL HG23 H 3.360 -4.234 4.877 1.00 . A A . 55 VAL HG23 1 1 19 30552 1 1 55 VAL N N 0.116 -5.532 7.000 1.00 . A A . 55 VAL N 1 1 19 30553 1 1 55 VAL O O 2.078 -6.785 8.406 1.00 . A A . 55 VAL O 1 1 19 30554 1 1 56 SER C C 5.033 -7.701 7.424 1.00 . A A . 56 SER C 1 1 19 30555 1 1 56 SER CA C 3.874 -8.712 7.368 1.00 . A A . 56 SER CA 1 1 19 30556 1 1 56 SER CB C 4.337 -9.999 6.639 1.00 . A A . 56 SER CB 1 1 19 30557 1 1 56 SER H H 2.535 -8.434 5.780 1.00 . A A . 56 SER H 1 1 19 30558 1 1 56 SER HA H 3.559 -8.968 8.381 1.00 . A A . 56 SER HA 1 1 19 30559 1 1 56 SER HB2 H 3.544 -10.739 6.662 1.00 . A A . 56 SER HB2 1 1 19 30560 1 1 56 SER HB3 H 4.568 -9.767 5.608 1.00 . A A . 56 SER HB3 1 1 19 30561 1 1 56 SER HG H 5.252 -11.358 7.721 1.00 . A A . 56 SER HG 1 1 19 30562 1 1 56 SER N N 2.743 -8.107 6.676 1.00 . A A . 56 SER N 1 1 19 30563 1 1 56 SER O O 5.246 -6.938 6.465 1.00 . A A . 56 SER O 1 1 19 30564 1 1 56 SER OG O 5.497 -10.561 7.246 1.00 . A A . 56 SER OG 1 1 19 30565 1 1 57 GLU C C 8.041 -7.264 7.655 1.00 . A A . 57 GLU C 1 1 19 30566 1 1 57 GLU CA C 6.996 -6.927 8.740 1.00 . A A . 57 GLU CA 1 1 19 30567 1 1 57 GLU CB C 7.585 -7.198 10.151 1.00 . A A . 57 GLU CB 1 1 19 30568 1 1 57 GLU CD C 8.682 -8.895 11.742 1.00 . A A . 57 GLU CD 1 1 19 30569 1 1 57 GLU CG C 7.913 -8.683 10.431 1.00 . A A . 57 GLU CG 1 1 19 30570 1 1 57 GLU H H 5.501 -8.330 9.261 1.00 . A A . 57 GLU H 1 1 19 30571 1 1 57 GLU HA H 6.722 -5.877 8.663 1.00 . A A . 57 GLU HA 1 1 19 30572 1 1 57 GLU HB2 H 8.494 -6.615 10.270 1.00 . A A . 57 GLU HB2 1 1 19 30573 1 1 57 GLU HB3 H 6.865 -6.865 10.895 1.00 . A A . 57 GLU HB3 1 1 19 30574 1 1 57 GLU HG2 H 6.981 -9.241 10.473 1.00 . A A . 57 GLU HG2 1 1 19 30575 1 1 57 GLU HG3 H 8.510 -9.069 9.607 1.00 . A A . 57 GLU HG3 1 1 19 30576 1 1 57 GLU N N 5.778 -7.729 8.540 1.00 . A A . 57 GLU N 1 1 19 30577 1 1 57 GLU O O 8.786 -6.401 7.216 1.00 . A A . 57 GLU O 1 1 19 30578 1 1 57 GLU OE1 O 9.928 -8.849 11.723 1.00 . A A . 57 GLU OE1 1 1 19 30579 1 1 57 GLU OE2 O 8.048 -9.092 12.798 1.00 . A A . 57 GLU OE2 1 1 19 30580 1 1 58 LYS C C 8.731 -8.437 4.837 1.00 . A A . 58 LYS C 1 1 19 30581 1 1 58 LYS CA C 8.979 -9.076 6.216 1.00 . A A . 58 LYS CA 1 1 19 30582 1 1 58 LYS CB C 8.833 -10.620 6.135 1.00 . A A . 58 LYS CB 1 1 19 30583 1 1 58 LYS CD C 10.406 -11.121 8.130 1.00 . A A . 58 LYS CD 1 1 19 30584 1 1 58 LYS CE C 10.556 -11.843 9.486 1.00 . A A . 58 LYS CE 1 1 19 30585 1 1 58 LYS CG C 9.010 -11.348 7.488 1.00 . A A . 58 LYS CG 1 1 19 30586 1 1 58 LYS H H 7.358 -9.147 7.586 1.00 . A A . 58 LYS H 1 1 19 30587 1 1 58 LYS HA H 9.984 -8.836 6.544 1.00 . A A . 58 LYS HA 1 1 19 30588 1 1 58 LYS HB2 H 7.842 -10.860 5.748 1.00 . A A . 58 LYS HB2 1 1 19 30589 1 1 58 LYS HB3 H 9.574 -11.008 5.436 1.00 . A A . 58 LYS HB3 1 1 19 30590 1 1 58 LYS HD2 H 11.169 -11.492 7.455 1.00 . A A . 58 LYS HD2 1 1 19 30591 1 1 58 LYS HD3 H 10.558 -10.054 8.283 1.00 . A A . 58 LYS HD3 1 1 19 30592 1 1 58 LYS HE2 H 11.539 -11.638 9.891 1.00 . A A . 58 LYS HE2 1 1 19 30593 1 1 58 LYS HE3 H 9.805 -11.471 10.172 1.00 . A A . 58 LYS HE3 1 1 19 30594 1 1 58 LYS HG2 H 8.249 -10.987 8.173 1.00 . A A . 58 LYS HG2 1 1 19 30595 1 1 58 LYS HG3 H 8.864 -12.411 7.329 1.00 . A A . 58 LYS HG3 1 1 19 30596 1 1 58 LYS HZ1 H 9.468 -13.545 8.960 1.00 . A A . 58 LYS HZ1 1 1 19 30597 1 1 58 LYS HZ2 H 10.486 -13.769 10.283 1.00 . A A . 58 LYS HZ2 1 1 19 30598 1 1 58 LYS HZ3 H 11.130 -13.704 8.728 1.00 . A A . 58 LYS HZ3 1 1 19 30599 1 1 58 LYS N N 8.038 -8.541 7.218 1.00 . A A . 58 LYS N 1 1 19 30600 1 1 58 LYS NZ N 10.399 -13.319 9.355 1.00 . A A . 58 LYS NZ 1 1 19 30601 1 1 58 LYS O O 9.678 -8.123 4.107 1.00 . A A . 58 LYS O 1 1 19 30602 1 1 59 LEU C C 7.281 -6.095 3.315 1.00 . A A . 59 LEU C 1 1 19 30603 1 1 59 LEU CA C 6.992 -7.600 3.260 1.00 . A A . 59 LEU CA 1 1 19 30604 1 1 59 LEU CB C 5.478 -7.854 3.022 1.00 . A A . 59 LEU CB 1 1 19 30605 1 1 59 LEU CD1 C 3.562 -9.487 2.596 1.00 . A A . 59 LEU CD1 1 1 19 30606 1 1 59 LEU CD2 C 5.829 -9.882 1.512 1.00 . A A . 59 LEU CD2 1 1 19 30607 1 1 59 LEU CG C 5.083 -9.334 2.746 1.00 . A A . 59 LEU CG 1 1 19 30608 1 1 59 LEU H H 6.749 -8.545 5.142 1.00 . A A . 59 LEU H 1 1 19 30609 1 1 59 LEU HA H 7.557 -8.039 2.442 1.00 . A A . 59 LEU HA 1 1 19 30610 1 1 59 LEU HB2 H 4.932 -7.516 3.903 1.00 . A A . 59 LEU HB2 1 1 19 30611 1 1 59 LEU HB3 H 5.152 -7.254 2.173 1.00 . A A . 59 LEU HB3 1 1 19 30612 1 1 59 LEU HD11 H 3.072 -9.136 3.497 1.00 . A A . 59 LEU HD11 1 1 19 30613 1 1 59 LEU HD12 H 3.312 -10.530 2.446 1.00 . A A . 59 LEU HD12 1 1 19 30614 1 1 59 LEU HD13 H 3.213 -8.908 1.750 1.00 . A A . 59 LEU HD13 1 1 19 30615 1 1 59 LEU HD21 H 5.600 -9.281 0.640 1.00 . A A . 59 LEU HD21 1 1 19 30616 1 1 59 LEU HD22 H 5.525 -10.906 1.329 1.00 . A A . 59 LEU HD22 1 1 19 30617 1 1 59 LEU HD23 H 6.894 -9.862 1.691 1.00 . A A . 59 LEU HD23 1 1 19 30618 1 1 59 LEU HG H 5.379 -9.935 3.597 1.00 . A A . 59 LEU HG 1 1 19 30619 1 1 59 LEU N N 7.434 -8.250 4.509 1.00 . A A . 59 LEU N 1 1 19 30620 1 1 59 LEU O O 7.695 -5.508 2.328 1.00 . A A . 59 LEU O 1 1 19 30621 1 1 60 LEU C C 8.812 -3.732 4.476 1.00 . A A . 60 LEU C 1 1 19 30622 1 1 60 LEU CA C 7.340 -4.077 4.759 1.00 . A A . 60 LEU CA 1 1 19 30623 1 1 60 LEU CB C 6.928 -3.759 6.230 1.00 . A A . 60 LEU CB 1 1 19 30624 1 1 60 LEU CD1 C 6.065 -1.947 7.831 1.00 . A A . 60 LEU CD1 1 1 19 30625 1 1 60 LEU CD2 C 8.535 -1.995 7.278 1.00 . A A . 60 LEU CD2 1 1 19 30626 1 1 60 LEU CG C 7.102 -2.279 6.742 1.00 . A A . 60 LEU CG 1 1 19 30627 1 1 60 LEU H H 6.735 -6.049 5.240 1.00 . A A . 60 LEU H 1 1 19 30628 1 1 60 LEU HA H 6.710 -3.505 4.088 1.00 . A A . 60 LEU HA 1 1 19 30629 1 1 60 LEU HB2 H 5.881 -4.034 6.329 1.00 . A A . 60 LEU HB2 1 1 19 30630 1 1 60 LEU HB3 H 7.499 -4.413 6.876 1.00 . A A . 60 LEU HB3 1 1 19 30631 1 1 60 LEU HD11 H 5.066 -2.073 7.432 1.00 . A A . 60 LEU HD11 1 1 19 30632 1 1 60 LEU HD12 H 6.189 -0.921 8.148 1.00 . A A . 60 LEU HD12 1 1 19 30633 1 1 60 LEU HD13 H 6.197 -2.604 8.681 1.00 . A A . 60 LEU HD13 1 1 19 30634 1 1 60 LEU HD21 H 9.257 -2.134 6.487 1.00 . A A . 60 LEU HD21 1 1 19 30635 1 1 60 LEU HD22 H 8.765 -2.671 8.096 1.00 . A A . 60 LEU HD22 1 1 19 30636 1 1 60 LEU HD23 H 8.598 -0.974 7.634 1.00 . A A . 60 LEU HD23 1 1 19 30637 1 1 60 LEU HG H 6.920 -1.600 5.919 1.00 . A A . 60 LEU HG 1 1 19 30638 1 1 60 LEU N N 7.078 -5.504 4.502 1.00 . A A . 60 LEU N 1 1 19 30639 1 1 60 LEU O O 9.115 -2.753 3.778 1.00 . A A . 60 LEU O 1 1 19 30640 1 1 61 GLN C C 11.570 -4.652 3.380 1.00 . A A . 61 GLN C 1 1 19 30641 1 1 61 GLN CA C 11.162 -4.439 4.852 1.00 . A A . 61 GLN CA 1 1 19 30642 1 1 61 GLN CB C 11.886 -5.441 5.792 1.00 . A A . 61 GLN CB 1 1 19 30643 1 1 61 GLN CD C 12.052 -6.336 8.207 1.00 . A A . 61 GLN CD 1 1 19 30644 1 1 61 GLN CG C 11.620 -5.180 7.293 1.00 . A A . 61 GLN CG 1 1 19 30645 1 1 61 GLN H H 9.370 -5.301 5.583 1.00 . A A . 61 GLN H 1 1 19 30646 1 1 61 GLN HA H 11.436 -3.427 5.146 1.00 . A A . 61 GLN HA 1 1 19 30647 1 1 61 GLN HB2 H 11.546 -6.444 5.556 1.00 . A A . 61 GLN HB2 1 1 19 30648 1 1 61 GLN HB3 H 12.956 -5.385 5.622 1.00 . A A . 61 GLN HB3 1 1 19 30649 1 1 61 GLN HE21 H 10.513 -6.003 9.416 1.00 . A A . 61 GLN HE21 1 1 19 30650 1 1 61 GLN HE22 H 11.562 -7.288 9.882 1.00 . A A . 61 GLN HE22 1 1 19 30651 1 1 61 GLN HG2 H 12.161 -4.292 7.596 1.00 . A A . 61 GLN HG2 1 1 19 30652 1 1 61 GLN HG3 H 10.557 -5.008 7.433 1.00 . A A . 61 GLN HG3 1 1 19 30653 1 1 61 GLN N N 9.706 -4.570 5.023 1.00 . A A . 61 GLN N 1 1 19 30654 1 1 61 GLN NE2 N 11.299 -6.568 9.274 1.00 . A A . 61 GLN NE2 1 1 19 30655 1 1 61 GLN O O 12.470 -3.965 2.871 1.00 . A A . 61 GLN O 1 1 19 30656 1 1 61 GLN OE1 O 13.024 -7.040 7.935 1.00 . A A . 61 GLN OE1 1 1 19 30657 1 1 62 LYS C C 10.750 -4.708 0.372 1.00 . A A . 62 LYS C 1 1 19 30658 1 1 62 LYS CA C 11.136 -5.894 1.290 1.00 . A A . 62 LYS CA 1 1 19 30659 1 1 62 LYS CB C 10.393 -7.191 0.878 1.00 . A A . 62 LYS CB 1 1 19 30660 1 1 62 LYS CD C 10.092 -9.043 -0.884 1.00 . A A . 62 LYS CD 1 1 19 30661 1 1 62 LYS CE C 10.594 -9.613 -2.221 1.00 . A A . 62 LYS CE 1 1 19 30662 1 1 62 LYS CG C 10.815 -7.732 -0.505 1.00 . A A . 62 LYS CG 1 1 19 30663 1 1 62 LYS H H 10.164 -6.073 3.167 1.00 . A A . 62 LYS H 1 1 19 30664 1 1 62 LYS HA H 12.204 -6.069 1.198 1.00 . A A . 62 LYS HA 1 1 19 30665 1 1 62 LYS HB2 H 10.596 -7.960 1.620 1.00 . A A . 62 LYS HB2 1 1 19 30666 1 1 62 LYS HB3 H 9.324 -7.001 0.863 1.00 . A A . 62 LYS HB3 1 1 19 30667 1 1 62 LYS HD2 H 10.269 -9.776 -0.106 1.00 . A A . 62 LYS HD2 1 1 19 30668 1 1 62 LYS HD3 H 9.028 -8.850 -0.959 1.00 . A A . 62 LYS HD3 1 1 19 30669 1 1 62 LYS HE2 H 10.098 -10.557 -2.409 1.00 . A A . 62 LYS HE2 1 1 19 30670 1 1 62 LYS HE3 H 10.350 -8.918 -3.014 1.00 . A A . 62 LYS HE3 1 1 19 30671 1 1 62 LYS HG2 H 10.591 -6.981 -1.256 1.00 . A A . 62 LYS HG2 1 1 19 30672 1 1 62 LYS HG3 H 11.887 -7.910 -0.492 1.00 . A A . 62 LYS HG3 1 1 19 30673 1 1 62 LYS HZ1 H 12.362 -10.290 -3.111 1.00 . A A . 62 LYS HZ1 1 1 19 30674 1 1 62 LYS HZ2 H 12.329 -10.471 -1.431 1.00 . A A . 62 LYS HZ2 1 1 19 30675 1 1 62 LYS HZ3 H 12.576 -8.945 -2.112 1.00 . A A . 62 LYS HZ3 1 1 19 30676 1 1 62 LYS N N 10.873 -5.579 2.699 1.00 . A A . 62 LYS N 1 1 19 30677 1 1 62 LYS NZ N 12.066 -9.845 -2.219 1.00 . A A . 62 LYS NZ 1 1 19 30678 1 1 62 LYS O O 11.504 -4.353 -0.526 1.00 . A A . 62 LYS O 1 1 19 30679 1 1 63 ILE C C 10.027 -1.698 0.010 1.00 . A A . 63 ILE C 1 1 19 30680 1 1 63 ILE CA C 9.081 -2.932 -0.135 1.00 . A A . 63 ILE CA 1 1 19 30681 1 1 63 ILE CB C 7.561 -2.598 0.256 1.00 . A A . 63 ILE CB 1 1 19 30682 1 1 63 ILE CD1 C 6.603 -4.922 -0.510 1.00 . A A . 63 ILE CD1 1 1 19 30683 1 1 63 ILE CG1 C 6.534 -3.409 -0.620 1.00 . A A . 63 ILE CG1 1 1 19 30684 1 1 63 ILE CG2 C 7.226 -1.086 0.180 1.00 . A A . 63 ILE CG2 1 1 19 30685 1 1 63 ILE H H 9.062 -4.387 1.408 1.00 . A A . 63 ILE H 1 1 19 30686 1 1 63 ILE HA H 9.096 -3.233 -1.182 1.00 . A A . 63 ILE HA 1 1 19 30687 1 1 63 ILE HB H 7.425 -2.894 1.293 1.00 . A A . 63 ILE HB 1 1 19 30688 1 1 63 ILE HD11 H 6.361 -5.225 0.498 1.00 . A A . 63 ILE HD11 1 1 19 30689 1 1 63 ILE HD12 H 7.598 -5.261 -0.762 1.00 . A A . 63 ILE HD12 1 1 19 30690 1 1 63 ILE HD13 H 5.893 -5.365 -1.197 1.00 . A A . 63 ILE HD13 1 1 19 30691 1 1 63 ILE HG12 H 5.524 -3.127 -0.344 1.00 . A A . 63 ILE HG12 1 1 19 30692 1 1 63 ILE HG13 H 6.687 -3.152 -1.662 1.00 . A A . 63 ILE HG13 1 1 19 30693 1 1 63 ILE HG21 H 7.404 -0.730 -0.827 1.00 . A A . 63 ILE HG21 1 1 19 30694 1 1 63 ILE HG22 H 7.855 -0.534 0.868 1.00 . A A . 63 ILE HG22 1 1 19 30695 1 1 63 ILE HG23 H 6.186 -0.924 0.439 1.00 . A A . 63 ILE HG23 1 1 19 30696 1 1 63 ILE N N 9.591 -4.078 0.647 1.00 . A A . 63 ILE N 1 1 19 30697 1 1 63 ILE O O 10.325 -1.028 -0.985 1.00 . A A . 63 ILE O 1 1 19 30698 1 1 64 LYS C C 12.847 -0.471 0.904 1.00 . A A . 64 LYS C 1 1 19 30699 1 1 64 LYS CA C 11.418 -0.261 1.471 1.00 . A A . 64 LYS CA 1 1 19 30700 1 1 64 LYS CB C 11.427 0.154 2.985 1.00 . A A . 64 LYS CB 1 1 19 30701 1 1 64 LYS CD C 13.482 -0.945 4.162 1.00 . A A . 64 LYS CD 1 1 19 30702 1 1 64 LYS CE C 13.929 -1.989 5.194 1.00 . A A . 64 LYS CE 1 1 19 30703 1 1 64 LYS CG C 11.933 -0.889 4.010 1.00 . A A . 64 LYS CG 1 1 19 30704 1 1 64 LYS H H 10.310 -2.022 1.984 1.00 . A A . 64 LYS H 1 1 19 30705 1 1 64 LYS HA H 10.975 0.573 0.913 1.00 . A A . 64 LYS HA 1 1 19 30706 1 1 64 LYS HB2 H 12.026 1.050 3.093 1.00 . A A . 64 LYS HB2 1 1 19 30707 1 1 64 LYS HB3 H 10.407 0.415 3.259 1.00 . A A . 64 LYS HB3 1 1 19 30708 1 1 64 LYS HD2 H 13.922 -1.197 3.202 1.00 . A A . 64 LYS HD2 1 1 19 30709 1 1 64 LYS HD3 H 13.842 0.032 4.469 1.00 . A A . 64 LYS HD3 1 1 19 30710 1 1 64 LYS HE2 H 13.514 -1.729 6.157 1.00 . A A . 64 LYS HE2 1 1 19 30711 1 1 64 LYS HE3 H 13.552 -2.960 4.896 1.00 . A A . 64 LYS HE3 1 1 19 30712 1 1 64 LYS HG2 H 11.502 -0.658 4.981 1.00 . A A . 64 LYS HG2 1 1 19 30713 1 1 64 LYS HG3 H 11.576 -1.868 3.699 1.00 . A A . 64 LYS HG3 1 1 19 30714 1 1 64 LYS HZ1 H 15.790 -1.169 5.659 1.00 . A A . 64 LYS HZ1 1 1 19 30715 1 1 64 LYS HZ2 H 15.837 -2.304 4.411 1.00 . A A . 64 LYS HZ2 1 1 19 30716 1 1 64 LYS HZ3 H 15.659 -2.813 6.007 1.00 . A A . 64 LYS HZ3 1 1 19 30717 1 1 64 LYS N N 10.537 -1.431 1.234 1.00 . A A . 64 LYS N 1 1 19 30718 1 1 64 LYS NZ N 15.405 -2.070 5.328 1.00 . A A . 64 LYS NZ 1 1 19 30719 1 1 64 LYS O O 13.491 0.504 0.503 1.00 . A A . 64 LYS O 1 1 19 30720 1 1 65 GLN C C 14.781 -2.183 -1.152 1.00 . A A . 65 GLN C 1 1 19 30721 1 1 65 GLN CA C 14.725 -2.027 0.386 1.00 . A A . 65 GLN CA 1 1 19 30722 1 1 65 GLN CB C 15.325 -3.282 1.080 1.00 . A A . 65 GLN CB 1 1 19 30723 1 1 65 GLN CD C 15.404 -5.862 1.233 1.00 . A A . 65 GLN CD 1 1 19 30724 1 1 65 GLN CG C 14.722 -4.634 0.635 1.00 . A A . 65 GLN CG 1 1 19 30725 1 1 65 GLN H H 12.785 -2.481 1.203 1.00 . A A . 65 GLN H 1 1 19 30726 1 1 65 GLN HA H 15.344 -1.172 0.654 1.00 . A A . 65 GLN HA 1 1 19 30727 1 1 65 GLN HB2 H 16.392 -3.310 0.887 1.00 . A A . 65 GLN HB2 1 1 19 30728 1 1 65 GLN HB3 H 15.176 -3.183 2.153 1.00 . A A . 65 GLN HB3 1 1 19 30729 1 1 65 GLN HE21 H 15.724 -4.954 2.976 1.00 . A A . 65 GLN HE21 1 1 19 30730 1 1 65 GLN HE22 H 16.290 -6.580 2.853 1.00 . A A . 65 GLN HE22 1 1 19 30731 1 1 65 GLN HG2 H 13.683 -4.659 0.929 1.00 . A A . 65 GLN HG2 1 1 19 30732 1 1 65 GLN HG3 H 14.783 -4.701 -0.447 1.00 . A A . 65 GLN HG3 1 1 19 30733 1 1 65 GLN N N 13.344 -1.737 0.870 1.00 . A A . 65 GLN N 1 1 19 30734 1 1 65 GLN NE2 N 15.850 -5.787 2.481 1.00 . A A . 65 GLN NE2 1 1 19 30735 1 1 65 GLN O O 15.797 -1.851 -1.774 1.00 . A A . 65 GLN O 1 1 19 30736 1 1 65 GLN OE1 O 15.483 -6.907 0.589 1.00 . A A . 65 GLN OE1 1 1 19 30737 1 1 66 GLU C C 13.061 -1.767 -3.975 1.00 . A A . 66 GLU C 1 1 19 30738 1 1 66 GLU CA C 13.627 -2.979 -3.205 1.00 . A A . 66 GLU CA 1 1 19 30739 1 1 66 GLU CB C 12.737 -4.223 -3.472 1.00 . A A . 66 GLU CB 1 1 19 30740 1 1 66 GLU CD C 14.480 -6.128 -3.644 1.00 . A A . 66 GLU CD 1 1 19 30741 1 1 66 GLU CG C 13.252 -5.564 -2.902 1.00 . A A . 66 GLU CG 1 1 19 30742 1 1 66 GLU H H 12.908 -2.912 -1.205 1.00 . A A . 66 GLU H 1 1 19 30743 1 1 66 GLU HA H 14.636 -3.192 -3.560 1.00 . A A . 66 GLU HA 1 1 19 30744 1 1 66 GLU HB2 H 11.756 -4.042 -3.043 1.00 . A A . 66 GLU HB2 1 1 19 30745 1 1 66 GLU HB3 H 12.622 -4.343 -4.548 1.00 . A A . 66 GLU HB3 1 1 19 30746 1 1 66 GLU HG2 H 13.501 -5.422 -1.852 1.00 . A A . 66 GLU HG2 1 1 19 30747 1 1 66 GLU HG3 H 12.446 -6.294 -2.963 1.00 . A A . 66 GLU HG3 1 1 19 30748 1 1 66 GLU N N 13.690 -2.698 -1.755 1.00 . A A . 66 GLU N 1 1 19 30749 1 1 66 GLU O O 13.673 -1.290 -4.942 1.00 . A A . 66 GLU O 1 1 19 30750 1 1 66 GLU OE1 O 14.304 -6.689 -4.750 1.00 . A A . 66 GLU OE1 1 1 19 30751 1 1 66 GLU OE2 O 15.615 -6.022 -3.130 1.00 . A A . 66 GLU OE2 1 1 19 30752 1 1 67 ALA C C 11.615 1.207 -3.791 1.00 . A A . 67 ALA C 1 1 19 30753 1 1 67 ALA CA C 11.146 -0.197 -4.226 1.00 . A A . 67 ALA CA 1 1 19 30754 1 1 67 ALA CB C 9.642 -0.372 -3.980 1.00 . A A . 67 ALA CB 1 1 19 30755 1 1 67 ALA H H 11.494 -1.659 -2.719 1.00 . A A . 67 ALA H 1 1 19 30756 1 1 67 ALA HA H 11.318 -0.306 -5.295 1.00 . A A . 67 ALA HA 1 1 19 30757 1 1 67 ALA HB1 H 9.327 -1.356 -4.305 1.00 . A A . 67 ALA HB1 1 1 19 30758 1 1 67 ALA HB2 H 9.093 0.377 -4.537 1.00 . A A . 67 ALA HB2 1 1 19 30759 1 1 67 ALA HB3 H 9.427 -0.261 -2.925 1.00 . A A . 67 ALA HB3 1 1 19 30760 1 1 67 ALA N N 11.886 -1.279 -3.533 1.00 . A A . 67 ALA N 1 1 19 30761 1 1 67 ALA O O 11.458 2.169 -4.557 1.00 . A A . 67 ALA O 1 1 19 30762 1 1 68 ASN C C 11.708 3.699 -1.913 1.00 . A A . 68 ASN C 1 1 19 30763 1 1 68 ASN CA C 12.756 2.562 -2.010 1.00 . A A . 68 ASN CA 1 1 19 30764 1 1 68 ASN CB C 14.037 2.978 -2.806 1.00 . A A . 68 ASN CB 1 1 19 30765 1 1 68 ASN CG C 14.735 4.254 -2.298 1.00 . A A . 68 ASN CG 1 1 19 30766 1 1 68 ASN H H 12.164 0.511 -1.985 1.00 . A A . 68 ASN H 1 1 19 30767 1 1 68 ASN HA H 13.061 2.325 -0.999 1.00 . A A . 68 ASN HA 1 1 19 30768 1 1 68 ASN HB2 H 14.757 2.169 -2.746 1.00 . A A . 68 ASN HB2 1 1 19 30769 1 1 68 ASN HB3 H 13.773 3.128 -3.846 1.00 . A A . 68 ASN HB3 1 1 19 30770 1 1 68 ASN HD21 H 15.534 4.567 -4.089 1.00 . A A . 68 ASN HD21 1 1 19 30771 1 1 68 ASN HD22 H 15.954 5.716 -2.869 1.00 . A A . 68 ASN HD22 1 1 19 30772 1 1 68 ASN N N 12.166 1.308 -2.557 1.00 . A A . 68 ASN N 1 1 19 30773 1 1 68 ASN ND2 N 15.473 4.916 -3.176 1.00 . A A . 68 ASN ND2 1 1 19 30774 1 1 68 ASN O O 11.722 4.655 -2.693 1.00 . A A . 68 ASN O 1 1 19 30775 1 1 68 ASN OD1 O 14.638 4.620 -1.127 1.00 . A A . 68 ASN OD1 1 1 19 30776 1 1 69 VAL C C 9.433 4.863 0.682 1.00 . A A . 69 VAL C 1 1 19 30777 1 1 69 VAL CA C 9.598 4.449 -0.791 1.00 . A A . 69 VAL CA 1 1 19 30778 1 1 69 VAL CB C 8.261 3.771 -1.262 1.00 . A A . 69 VAL CB 1 1 19 30779 1 1 69 VAL CG1 C 8.254 3.545 -2.780 1.00 . A A . 69 VAL CG1 1 1 19 30780 1 1 69 VAL CG2 C 8.017 2.442 -0.502 1.00 . A A . 69 VAL CG2 1 1 19 30781 1 1 69 VAL H H 10.819 2.752 -0.393 1.00 . A A . 69 VAL H 1 1 19 30782 1 1 69 VAL HA H 9.758 5.347 -1.387 1.00 . A A . 69 VAL HA 1 1 19 30783 1 1 69 VAL HB H 7.436 4.443 -1.029 1.00 . A A . 69 VAL HB 1 1 19 30784 1 1 69 VAL HG11 H 8.371 4.492 -3.290 1.00 . A A . 69 VAL HG11 1 1 19 30785 1 1 69 VAL HG12 H 7.314 3.095 -3.079 1.00 . A A . 69 VAL HG12 1 1 19 30786 1 1 69 VAL HG13 H 9.068 2.885 -3.059 1.00 . A A . 69 VAL HG13 1 1 19 30787 1 1 69 VAL HG21 H 7.951 2.634 0.563 1.00 . A A . 69 VAL HG21 1 1 19 30788 1 1 69 VAL HG22 H 8.835 1.754 -0.688 1.00 . A A . 69 VAL HG22 1 1 19 30789 1 1 69 VAL HG23 H 7.091 1.990 -0.835 1.00 . A A . 69 VAL HG23 1 1 19 30790 1 1 69 VAL N N 10.752 3.529 -0.981 1.00 . A A . 69 VAL N 1 1 19 30791 1 1 69 VAL O O 10.068 4.288 1.578 1.00 . A A . 69 VAL O 1 1 19 30792 1 1 70 GLN C C 6.958 5.195 2.601 1.00 . A A . 70 GLN C 1 1 19 30793 1 1 70 GLN CA C 8.056 6.204 2.237 1.00 . A A . 70 GLN CA 1 1 19 30794 1 1 70 GLN CB C 7.501 7.658 2.294 1.00 . A A . 70 GLN CB 1 1 19 30795 1 1 70 GLN CD C 9.393 8.888 1.045 1.00 . A A . 70 GLN CD 1 1 19 30796 1 1 70 GLN CG C 8.576 8.765 2.332 1.00 . A A . 70 GLN CG 1 1 19 30797 1 1 70 GLN H H 8.242 6.393 0.140 1.00 . A A . 70 GLN H 1 1 19 30798 1 1 70 GLN HA H 8.879 6.109 2.944 1.00 . A A . 70 GLN HA 1 1 19 30799 1 1 70 GLN HB2 H 6.867 7.824 1.426 1.00 . A A . 70 GLN HB2 1 1 19 30800 1 1 70 GLN HB3 H 6.885 7.761 3.184 1.00 . A A . 70 GLN HB3 1 1 19 30801 1 1 70 GLN HE21 H 8.085 10.161 0.294 1.00 . A A . 70 GLN HE21 1 1 19 30802 1 1 70 GLN HE22 H 9.453 9.817 -0.697 1.00 . A A . 70 GLN HE22 1 1 19 30803 1 1 70 GLN HG2 H 8.091 9.717 2.524 1.00 . A A . 70 GLN HG2 1 1 19 30804 1 1 70 GLN HG3 H 9.253 8.553 3.152 1.00 . A A . 70 GLN HG3 1 1 19 30805 1 1 70 GLN N N 8.561 5.866 0.903 1.00 . A A . 70 GLN N 1 1 19 30806 1 1 70 GLN NE2 N 8.927 9.698 0.118 1.00 . A A . 70 GLN NE2 1 1 19 30807 1 1 70 GLN O O 5.898 5.156 1.962 1.00 . A A . 70 GLN O 1 1 19 30808 1 1 70 GLN OE1 O 10.437 8.253 0.879 1.00 . A A . 70 GLN OE1 1 1 19 30809 1 1 71 VAL C C 5.516 3.859 5.288 1.00 . A A . 71 VAL C 1 1 19 30810 1 1 71 VAL CA C 6.353 3.332 4.114 1.00 . A A . 71 VAL CA 1 1 19 30811 1 1 71 VAL CB C 7.189 2.084 4.583 1.00 . A A . 71 VAL CB 1 1 19 30812 1 1 71 VAL CG1 C 6.306 1.039 5.306 1.00 . A A . 71 VAL CG1 1 1 19 30813 1 1 71 VAL CG2 C 7.942 1.444 3.390 1.00 . A A . 71 VAL CG2 1 1 19 30814 1 1 71 VAL H H 8.104 4.507 4.068 1.00 . A A . 71 VAL H 1 1 19 30815 1 1 71 VAL HA H 5.694 3.020 3.301 1.00 . A A . 71 VAL HA 1 1 19 30816 1 1 71 VAL HB H 7.937 2.434 5.296 1.00 . A A . 71 VAL HB 1 1 19 30817 1 1 71 VAL HG11 H 6.910 0.184 5.589 1.00 . A A . 71 VAL HG11 1 1 19 30818 1 1 71 VAL HG12 H 5.513 0.711 4.649 1.00 . A A . 71 VAL HG12 1 1 19 30819 1 1 71 VAL HG13 H 5.872 1.475 6.200 1.00 . A A . 71 VAL HG13 1 1 19 30820 1 1 71 VAL HG21 H 7.228 1.079 2.663 1.00 . A A . 71 VAL HG21 1 1 19 30821 1 1 71 VAL HG22 H 8.553 0.618 3.743 1.00 . A A . 71 VAL HG22 1 1 19 30822 1 1 71 VAL HG23 H 8.584 2.182 2.922 1.00 . A A . 71 VAL HG23 1 1 19 30823 1 1 71 VAL N N 7.243 4.389 3.624 1.00 . A A . 71 VAL N 1 1 19 30824 1 1 71 VAL O O 6.062 4.393 6.263 1.00 . A A . 71 VAL O 1 1 19 30825 1 1 72 TYR C C 2.470 2.783 6.589 1.00 . A A . 72 TYR C 1 1 19 30826 1 1 72 TYR CA C 3.236 4.055 6.239 1.00 . A A . 72 TYR CA 1 1 19 30827 1 1 72 TYR CB C 2.259 5.169 5.763 1.00 . A A . 72 TYR CB 1 1 19 30828 1 1 72 TYR CD1 C 3.423 6.560 3.977 1.00 . A A . 72 TYR CD1 1 1 19 30829 1 1 72 TYR CD2 C 3.250 7.485 6.177 1.00 . A A . 72 TYR CD2 1 1 19 30830 1 1 72 TYR CE1 C 4.100 7.680 3.561 1.00 . A A . 72 TYR CE1 1 1 19 30831 1 1 72 TYR CE2 C 3.935 8.609 5.758 1.00 . A A . 72 TYR CE2 1 1 19 30832 1 1 72 TYR CG C 2.980 6.434 5.295 1.00 . A A . 72 TYR CG 1 1 19 30833 1 1 72 TYR CZ C 4.357 8.698 4.450 1.00 . A A . 72 TYR CZ 1 1 19 30834 1 1 72 TYR H H 3.827 3.373 4.328 1.00 . A A . 72 TYR H 1 1 19 30835 1 1 72 TYR HA H 3.783 4.403 7.116 1.00 . A A . 72 TYR HA 1 1 19 30836 1 1 72 TYR HB2 H 1.663 4.793 4.935 1.00 . A A . 72 TYR HB2 1 1 19 30837 1 1 72 TYR HB3 H 1.592 5.439 6.574 1.00 . A A . 72 TYR HB3 1 1 19 30838 1 1 72 TYR HD1 H 3.223 5.762 3.270 1.00 . A A . 72 TYR HD1 1 1 19 30839 1 1 72 TYR HD2 H 2.919 7.411 7.206 1.00 . A A . 72 TYR HD2 1 1 19 30840 1 1 72 TYR HE1 H 4.434 7.752 2.533 1.00 . A A . 72 TYR HE1 1 1 19 30841 1 1 72 TYR HE2 H 4.135 9.413 6.455 1.00 . A A . 72 TYR HE2 1 1 19 30842 1 1 72 TYR HH H 5.782 9.981 4.636 1.00 . A A . 72 TYR HH 1 1 19 30843 1 1 72 TYR N N 4.186 3.720 5.173 1.00 . A A . 72 TYR N 1 1 19 30844 1 1 72 TYR O O 1.551 2.394 5.864 1.00 . A A . 72 TYR O 1 1 19 30845 1 1 72 TYR OH O 5.055 9.809 4.027 1.00 . A A . 72 TYR OH 1 1 19 30846 1 1 73 ARG C C 0.933 1.347 8.891 1.00 . A A . 73 ARG C 1 1 19 30847 1 1 73 ARG CA C 2.195 0.914 8.148 1.00 . A A . 73 ARG CA 1 1 19 30848 1 1 73 ARG CB C 3.106 0.052 9.061 1.00 . A A . 73 ARG CB 1 1 19 30849 1 1 73 ARG CD C 3.292 -2.143 10.416 1.00 . A A . 73 ARG CD 1 1 19 30850 1 1 73 ARG CG C 2.424 -1.256 9.518 1.00 . A A . 73 ARG CG 1 1 19 30851 1 1 73 ARG CZ C 3.065 -4.551 11.096 1.00 . A A . 73 ARG CZ 1 1 19 30852 1 1 73 ARG H H 3.602 2.490 8.216 1.00 . A A . 73 ARG H 1 1 19 30853 1 1 73 ARG HA H 1.914 0.323 7.274 1.00 . A A . 73 ARG HA 1 1 19 30854 1 1 73 ARG HB2 H 4.010 -0.201 8.513 1.00 . A A . 73 ARG HB2 1 1 19 30855 1 1 73 ARG HB3 H 3.379 0.627 9.937 1.00 . A A . 73 ARG HB3 1 1 19 30856 1 1 73 ARG HD2 H 4.176 -2.448 9.868 1.00 . A A . 73 ARG HD2 1 1 19 30857 1 1 73 ARG HD3 H 3.589 -1.576 11.292 1.00 . A A . 73 ARG HD3 1 1 19 30858 1 1 73 ARG HE H 1.573 -3.223 10.985 1.00 . A A . 73 ARG HE 1 1 19 30859 1 1 73 ARG HG2 H 1.524 -1.001 10.067 1.00 . A A . 73 ARG HG2 1 1 19 30860 1 1 73 ARG HG3 H 2.142 -1.824 8.636 1.00 . A A . 73 ARG HG3 1 1 19 30861 1 1 73 ARG HH11 H 4.975 -4.050 10.643 1.00 . A A . 73 ARG HH11 1 1 19 30862 1 1 73 ARG HH12 H 4.737 -5.696 11.128 1.00 . A A . 73 ARG HH12 1 1 19 30863 1 1 73 ARG HH21 H 1.296 -5.365 11.635 1.00 . A A . 73 ARG HH21 1 1 19 30864 1 1 73 ARG HH22 H 2.656 -6.433 11.685 1.00 . A A . 73 ARG HH22 1 1 19 30865 1 1 73 ARG N N 2.868 2.124 7.690 1.00 . A A . 73 ARG N 1 1 19 30866 1 1 73 ARG NE N 2.540 -3.340 10.854 1.00 . A A . 73 ARG NE 1 1 19 30867 1 1 73 ARG NH1 N 4.360 -4.784 10.944 1.00 . A A . 73 ARG NH1 1 1 19 30868 1 1 73 ARG NH2 N 2.279 -5.524 11.504 1.00 . A A . 73 ARG NH2 1 1 19 30869 1 1 73 ARG O O 1.005 1.880 10.002 1.00 . A A . 73 ARG O 1 1 19 30870 1 1 74 VAL C C -2.193 0.447 9.514 1.00 . A A . 74 VAL C 1 1 19 30871 1 1 74 VAL CA C -1.505 1.587 8.748 1.00 . A A . 74 VAL CA 1 1 19 30872 1 1 74 VAL CB C -2.369 2.105 7.539 1.00 . A A . 74 VAL CB 1 1 19 30873 1 1 74 VAL CG1 C -3.860 2.283 7.895 1.00 . A A . 74 VAL CG1 1 1 19 30874 1 1 74 VAL CG2 C -1.767 3.433 7.001 1.00 . A A . 74 VAL CG2 1 1 19 30875 1 1 74 VAL H H -0.179 0.663 7.392 1.00 . A A . 74 VAL H 1 1 19 30876 1 1 74 VAL HA H -1.343 2.425 9.429 1.00 . A A . 74 VAL HA 1 1 19 30877 1 1 74 VAL HB H -2.309 1.370 6.742 1.00 . A A . 74 VAL HB 1 1 19 30878 1 1 74 VAL HG11 H -4.403 2.649 7.028 1.00 . A A . 74 VAL HG11 1 1 19 30879 1 1 74 VAL HG12 H -3.961 2.992 8.704 1.00 . A A . 74 VAL HG12 1 1 19 30880 1 1 74 VAL HG13 H -4.284 1.331 8.197 1.00 . A A . 74 VAL HG13 1 1 19 30881 1 1 74 VAL HG21 H -0.745 3.267 6.675 1.00 . A A . 74 VAL HG21 1 1 19 30882 1 1 74 VAL HG22 H -1.772 4.181 7.784 1.00 . A A . 74 VAL HG22 1 1 19 30883 1 1 74 VAL HG23 H -2.351 3.789 6.163 1.00 . A A . 74 VAL HG23 1 1 19 30884 1 1 74 VAL N N -0.210 1.137 8.248 1.00 . A A . 74 VAL N 1 1 19 30885 1 1 74 VAL O O -2.321 -0.677 9.016 1.00 . A A . 74 VAL O 1 1 19 30886 1 1 75 THR C C -4.817 0.212 11.668 1.00 . A A . 75 THR C 1 1 19 30887 1 1 75 THR CA C -3.313 -0.125 11.659 1.00 . A A . 75 THR CA 1 1 19 30888 1 1 75 THR CB C -2.710 0.043 13.093 1.00 . A A . 75 THR CB 1 1 19 30889 1 1 75 THR CG2 C -1.297 -0.563 13.215 1.00 . A A . 75 THR CG2 1 1 19 30890 1 1 75 THR H H -2.400 1.673 11.063 1.00 . A A . 75 THR H 1 1 19 30891 1 1 75 THR HA H -3.178 -1.155 11.340 1.00 . A A . 75 THR HA 1 1 19 30892 1 1 75 THR HB H -3.361 -0.447 13.816 1.00 . A A . 75 THR HB 1 1 19 30893 1 1 75 THR HG1 H -2.505 1.553 14.354 1.00 . A A . 75 THR HG1 1 1 19 30894 1 1 75 THR HG21 H -0.629 -0.082 12.511 1.00 . A A . 75 THR HG21 1 1 19 30895 1 1 75 THR HG22 H -1.335 -1.627 13.005 1.00 . A A . 75 THR HG22 1 1 19 30896 1 1 75 THR HG23 H -0.923 -0.416 14.220 1.00 . A A . 75 THR HG23 1 1 19 30897 1 1 75 THR N N -2.604 0.773 10.739 1.00 . A A . 75 THR N 1 1 19 30898 1 1 75 THR O O -5.672 -0.675 11.838 1.00 . A A . 75 THR O 1 1 19 30899 1 1 75 THR OG1 O -2.650 1.446 13.411 1.00 . A A . 75 THR OG1 1 1 19 30900 1 1 76 SER C C -6.682 2.950 10.237 1.00 . A A . 76 SER C 1 1 19 30901 1 1 76 SER CA C -6.496 2.036 11.459 1.00 . A A . 76 SER CA 1 1 19 30902 1 1 76 SER CB C -6.771 2.817 12.761 1.00 . A A . 76 SER CB 1 1 19 30903 1 1 76 SER H H -4.388 2.130 11.312 1.00 . A A . 76 SER H 1 1 19 30904 1 1 76 SER HA H -7.197 1.203 11.388 1.00 . A A . 76 SER HA 1 1 19 30905 1 1 76 SER HB2 H -6.615 2.172 13.618 1.00 . A A . 76 SER HB2 1 1 19 30906 1 1 76 SER HB3 H -6.098 3.663 12.828 1.00 . A A . 76 SER HB3 1 1 19 30907 1 1 76 SER HG H -8.716 2.544 12.795 1.00 . A A . 76 SER HG 1 1 19 30908 1 1 76 SER N N -5.124 1.505 11.469 1.00 . A A . 76 SER N 1 1 19 30909 1 1 76 SER O O -5.749 3.673 9.873 1.00 . A A . 76 SER O 1 1 19 30910 1 1 76 SER OG O -8.104 3.296 12.794 1.00 . A A . 76 SER OG 1 1 19 30911 1 1 77 ASN C C -7.926 5.251 8.634 1.00 . A A . 77 ASN C 1 1 19 30912 1 1 77 ASN CA C -8.251 3.751 8.437 1.00 . A A . 77 ASN CA 1 1 19 30913 1 1 77 ASN CB C -9.763 3.587 8.072 1.00 . A A . 77 ASN CB 1 1 19 30914 1 1 77 ASN CG C -10.745 4.247 9.065 1.00 . A A . 77 ASN CG 1 1 19 30915 1 1 77 ASN H H -8.596 2.351 10.006 1.00 . A A . 77 ASN H 1 1 19 30916 1 1 77 ASN HA H -7.657 3.374 7.613 1.00 . A A . 77 ASN HA 1 1 19 30917 1 1 77 ASN HB2 H -9.935 4.022 7.094 1.00 . A A . 77 ASN HB2 1 1 19 30918 1 1 77 ASN HB3 H -9.999 2.533 8.025 1.00 . A A . 77 ASN HB3 1 1 19 30919 1 1 77 ASN HD21 H -12.066 4.536 7.621 1.00 . A A . 77 ASN HD21 1 1 19 30920 1 1 77 ASN HD22 H -12.520 5.114 9.181 1.00 . A A . 77 ASN HD22 1 1 19 30921 1 1 77 ASN N N -7.903 2.937 9.635 1.00 . A A . 77 ASN N 1 1 19 30922 1 1 77 ASN ND2 N -11.893 4.670 8.571 1.00 . A A . 77 ASN ND2 1 1 19 30923 1 1 77 ASN O O -7.653 5.956 7.676 1.00 . A A . 77 ASN O 1 1 19 30924 1 1 77 ASN OD1 O -10.487 4.349 10.266 1.00 . A A . 77 ASN OD1 1 1 19 30925 1 1 78 ASP C C -6.284 7.564 9.893 1.00 . A A . 78 ASP C 1 1 19 30926 1 1 78 ASP CA C -7.682 7.055 10.357 1.00 . A A . 78 ASP CA 1 1 19 30927 1 1 78 ASP CB C -7.835 7.070 11.903 1.00 . A A . 78 ASP CB 1 1 19 30928 1 1 78 ASP CG C -7.630 8.446 12.542 1.00 . A A . 78 ASP CG 1 1 19 30929 1 1 78 ASP H H -8.199 5.025 10.592 1.00 . A A . 78 ASP H 1 1 19 30930 1 1 78 ASP HA H -8.441 7.697 9.928 1.00 . A A . 78 ASP HA 1 1 19 30931 1 1 78 ASP HB2 H -8.837 6.731 12.154 1.00 . A A . 78 ASP HB2 1 1 19 30932 1 1 78 ASP HB3 H -7.125 6.365 12.338 1.00 . A A . 78 ASP HB3 1 1 19 30933 1 1 78 ASP N N -7.961 5.682 9.905 1.00 . A A . 78 ASP N 1 1 19 30934 1 1 78 ASP O O -6.121 8.743 9.559 1.00 . A A . 78 ASP O 1 1 19 30935 1 1 78 ASP OD1 O -8.452 9.347 12.294 1.00 . A A . 78 ASP OD1 1 1 19 30936 1 1 78 ASP OD2 O -6.642 8.642 13.285 1.00 . A A . 78 ASP OD2 1 1 19 30937 1 1 79 GLU C C -4.000 7.074 7.778 1.00 . A A . 79 GLU C 1 1 19 30938 1 1 79 GLU CA C -3.951 6.926 9.315 1.00 . A A . 79 GLU CA 1 1 19 30939 1 1 79 GLU CB C -2.982 5.773 9.701 1.00 . A A . 79 GLU CB 1 1 19 30940 1 1 79 GLU CD C -2.289 6.787 11.955 1.00 . A A . 79 GLU CD 1 1 19 30941 1 1 79 GLU CG C -2.807 5.541 11.215 1.00 . A A . 79 GLU CG 1 1 19 30942 1 1 79 GLU H H -5.482 5.759 10.220 1.00 . A A . 79 GLU H 1 1 19 30943 1 1 79 GLU HA H -3.593 7.852 9.755 1.00 . A A . 79 GLU HA 1 1 19 30944 1 1 79 GLU HB2 H -3.356 4.846 9.266 1.00 . A A . 79 GLU HB2 1 1 19 30945 1 1 79 GLU HB3 H -2.003 5.980 9.273 1.00 . A A . 79 GLU HB3 1 1 19 30946 1 1 79 GLU HG2 H -3.769 5.244 11.632 1.00 . A A . 79 GLU HG2 1 1 19 30947 1 1 79 GLU HG3 H -2.104 4.729 11.365 1.00 . A A . 79 GLU HG3 1 1 19 30948 1 1 79 GLU N N -5.298 6.652 9.860 1.00 . A A . 79 GLU N 1 1 19 30949 1 1 79 GLU O O -3.489 8.051 7.208 1.00 . A A . 79 GLU O 1 1 19 30950 1 1 79 GLU OE1 O -1.123 7.176 11.738 1.00 . A A . 79 GLU OE1 1 1 19 30951 1 1 79 GLU OE2 O -3.047 7.397 12.738 1.00 . A A . 79 GLU OE2 1 1 19 30952 1 1 80 LEU C C -5.409 7.257 5.073 1.00 . A A . 80 LEU C 1 1 19 30953 1 1 80 LEU CA C -4.797 5.975 5.673 1.00 . A A . 80 LEU CA 1 1 19 30954 1 1 80 LEU CB C -5.653 4.697 5.369 1.00 . A A . 80 LEU CB 1 1 19 30955 1 1 80 LEU CD1 C -7.352 5.095 3.442 1.00 . A A . 80 LEU CD1 1 1 19 30956 1 1 80 LEU CD2 C -4.934 4.582 2.886 1.00 . A A . 80 LEU CD2 1 1 19 30957 1 1 80 LEU CG C -6.080 4.360 3.888 1.00 . A A . 80 LEU CG 1 1 19 30958 1 1 80 LEU H H -5.087 5.395 7.692 1.00 . A A . 80 LEU H 1 1 19 30959 1 1 80 LEU HA H -3.800 5.832 5.265 1.00 . A A . 80 LEU HA 1 1 19 30960 1 1 80 LEU HB2 H -5.089 3.846 5.738 1.00 . A A . 80 LEU HB2 1 1 19 30961 1 1 80 LEU HB3 H -6.555 4.765 5.970 1.00 . A A . 80 LEU HB3 1 1 19 30962 1 1 80 LEU HD11 H -7.189 6.164 3.469 1.00 . A A . 80 LEU HD11 1 1 19 30963 1 1 80 LEU HD12 H -8.170 4.839 4.099 1.00 . A A . 80 LEU HD12 1 1 19 30964 1 1 80 LEU HD13 H -7.605 4.795 2.432 1.00 . A A . 80 LEU HD13 1 1 19 30965 1 1 80 LEU HD21 H -5.252 4.281 1.897 1.00 . A A . 80 LEU HD21 1 1 19 30966 1 1 80 LEU HD22 H -4.077 3.992 3.177 1.00 . A A . 80 LEU HD22 1 1 19 30967 1 1 80 LEU HD23 H -4.658 5.630 2.869 1.00 . A A . 80 LEU HD23 1 1 19 30968 1 1 80 LEU HG H -6.334 3.313 3.847 1.00 . A A . 80 LEU HG 1 1 19 30969 1 1 80 LEU N N -4.657 6.087 7.140 1.00 . A A . 80 LEU N 1 1 19 30970 1 1 80 LEU O O -4.907 7.767 4.068 1.00 . A A . 80 LEU O 1 1 19 30971 1 1 81 GLU C C -6.246 10.172 5.175 1.00 . A A . 81 GLU C 1 1 19 30972 1 1 81 GLU CA C -7.194 8.977 5.303 1.00 . A A . 81 GLU CA 1 1 19 30973 1 1 81 GLU CB C -8.350 9.298 6.287 1.00 . A A . 81 GLU CB 1 1 19 30974 1 1 81 GLU CD C -10.526 8.483 7.390 1.00 . A A . 81 GLU CD 1 1 19 30975 1 1 81 GLU CG C -9.432 8.201 6.350 1.00 . A A . 81 GLU CG 1 1 19 30976 1 1 81 GLU H H -6.758 7.326 6.555 1.00 . A A . 81 GLU H 1 1 19 30977 1 1 81 GLU HA H -7.623 8.761 4.324 1.00 . A A . 81 GLU HA 1 1 19 30978 1 1 81 GLU HB2 H -7.938 9.423 7.285 1.00 . A A . 81 GLU HB2 1 1 19 30979 1 1 81 GLU HB3 H -8.829 10.226 5.988 1.00 . A A . 81 GLU HB3 1 1 19 30980 1 1 81 GLU HG2 H -9.889 8.105 5.364 1.00 . A A . 81 GLU HG2 1 1 19 30981 1 1 81 GLU HG3 H -8.959 7.258 6.600 1.00 . A A . 81 GLU HG3 1 1 19 30982 1 1 81 GLU N N -6.463 7.775 5.736 1.00 . A A . 81 GLU N 1 1 19 30983 1 1 81 GLU O O -6.304 10.889 4.192 1.00 . A A . 81 GLU O 1 1 19 30984 1 1 81 GLU OE1 O -10.203 8.533 8.594 1.00 . A A . 81 GLU OE1 1 1 19 30985 1 1 81 GLU OE2 O -11.707 8.658 7.015 1.00 . A A . 81 GLU OE2 1 1 19 30986 1 1 82 GLN C C -3.321 11.304 5.064 1.00 . A A . 82 GLN C 1 1 19 30987 1 1 82 GLN CA C -4.367 11.422 6.187 1.00 . A A . 82 GLN CA 1 1 19 30988 1 1 82 GLN CB C -3.675 11.493 7.571 1.00 . A A . 82 GLN CB 1 1 19 30989 1 1 82 GLN CD C -5.340 13.153 8.615 1.00 . A A . 82 GLN CD 1 1 19 30990 1 1 82 GLN CG C -4.634 11.794 8.736 1.00 . A A . 82 GLN CG 1 1 19 30991 1 1 82 GLN H H -5.287 9.623 6.847 1.00 . A A . 82 GLN H 1 1 19 30992 1 1 82 GLN HA H -4.929 12.339 6.039 1.00 . A A . 82 GLN HA 1 1 19 30993 1 1 82 GLN HB2 H -3.193 10.538 7.769 1.00 . A A . 82 GLN HB2 1 1 19 30994 1 1 82 GLN HB3 H -2.914 12.266 7.545 1.00 . A A . 82 GLN HB3 1 1 19 30995 1 1 82 GLN HE21 H -3.896 14.044 9.644 1.00 . A A . 82 GLN HE21 1 1 19 30996 1 1 82 GLN HE22 H -5.190 15.065 9.122 1.00 . A A . 82 GLN HE22 1 1 19 30997 1 1 82 GLN HG2 H -5.388 11.016 8.780 1.00 . A A . 82 GLN HG2 1 1 19 30998 1 1 82 GLN HG3 H -4.071 11.778 9.664 1.00 . A A . 82 GLN HG3 1 1 19 30999 1 1 82 GLN N N -5.329 10.309 6.147 1.00 . A A . 82 GLN N 1 1 19 31000 1 1 82 GLN NE2 N -4.748 14.191 9.183 1.00 . A A . 82 GLN NE2 1 1 19 31001 1 1 82 GLN O O -2.952 12.315 4.456 1.00 . A A . 82 GLN O 1 1 19 31002 1 1 82 GLN OE1 O -6.418 13.267 8.029 1.00 . A A . 82 GLN OE1 1 1 19 31003 1 1 83 VAL C C -2.499 10.137 2.311 1.00 . A A . 83 VAL C 1 1 19 31004 1 1 83 VAL CA C -1.872 9.813 3.699 1.00 . A A . 83 VAL CA 1 1 19 31005 1 1 83 VAL CB C -1.314 8.332 3.732 1.00 . A A . 83 VAL CB 1 1 19 31006 1 1 83 VAL CG1 C -0.146 8.141 2.725 1.00 . A A . 83 VAL CG1 1 1 19 31007 1 1 83 VAL CG2 C -0.868 7.936 5.164 1.00 . A A . 83 VAL CG2 1 1 19 31008 1 1 83 VAL H H -3.167 9.305 5.342 1.00 . A A . 83 VAL H 1 1 19 31009 1 1 83 VAL HA H -1.033 10.488 3.861 1.00 . A A . 83 VAL HA 1 1 19 31010 1 1 83 VAL HB H -2.120 7.661 3.438 1.00 . A A . 83 VAL HB 1 1 19 31011 1 1 83 VAL HG11 H -0.488 8.354 1.718 1.00 . A A . 83 VAL HG11 1 1 19 31012 1 1 83 VAL HG12 H 0.213 7.119 2.765 1.00 . A A . 83 VAL HG12 1 1 19 31013 1 1 83 VAL HG13 H 0.668 8.811 2.976 1.00 . A A . 83 VAL HG13 1 1 19 31014 1 1 83 VAL HG21 H -0.501 6.914 5.170 1.00 . A A . 83 VAL HG21 1 1 19 31015 1 1 83 VAL HG22 H -1.709 8.015 5.843 1.00 . A A . 83 VAL HG22 1 1 19 31016 1 1 83 VAL HG23 H -0.079 8.597 5.499 1.00 . A A . 83 VAL HG23 1 1 19 31017 1 1 83 VAL N N -2.851 10.067 4.788 1.00 . A A . 83 VAL N 1 1 19 31018 1 1 83 VAL O O -1.815 10.647 1.415 1.00 . A A . 83 VAL O 1 1 19 31019 1 1 84 VAL C C -4.814 11.690 0.796 1.00 . A A . 84 VAL C 1 1 19 31020 1 1 84 VAL CA C -4.577 10.167 0.932 1.00 . A A . 84 VAL CA 1 1 19 31021 1 1 84 VAL CB C -5.960 9.411 0.880 1.00 . A A . 84 VAL CB 1 1 19 31022 1 1 84 VAL CG1 C -6.755 9.779 -0.396 1.00 . A A . 84 VAL CG1 1 1 19 31023 1 1 84 VAL CG2 C -5.767 7.879 0.976 1.00 . A A . 84 VAL CG2 1 1 19 31024 1 1 84 VAL H H -4.284 9.430 2.910 1.00 . A A . 84 VAL H 1 1 19 31025 1 1 84 VAL HA H -3.981 9.832 0.084 1.00 . A A . 84 VAL HA 1 1 19 31026 1 1 84 VAL HB H -6.547 9.728 1.741 1.00 . A A . 84 VAL HB 1 1 19 31027 1 1 84 VAL HG11 H -7.687 9.228 -0.421 1.00 . A A . 84 VAL HG11 1 1 19 31028 1 1 84 VAL HG12 H -6.172 9.529 -1.274 1.00 . A A . 84 VAL HG12 1 1 19 31029 1 1 84 VAL HG13 H -6.972 10.840 -0.403 1.00 . A A . 84 VAL HG13 1 1 19 31030 1 1 84 VAL HG21 H -5.183 7.531 0.131 1.00 . A A . 84 VAL HG21 1 1 19 31031 1 1 84 VAL HG22 H -6.730 7.381 0.973 1.00 . A A . 84 VAL HG22 1 1 19 31032 1 1 84 VAL HG23 H -5.244 7.632 1.890 1.00 . A A . 84 VAL HG23 1 1 19 31033 1 1 84 VAL N N -3.813 9.858 2.165 1.00 . A A . 84 VAL N 1 1 19 31034 1 1 84 VAL O O -4.599 12.263 -0.276 1.00 . A A . 84 VAL O 1 1 19 31035 1 1 85 LYS C C -4.236 14.604 1.766 1.00 . A A . 85 LYS C 1 1 19 31036 1 1 85 LYS CA C -5.522 13.781 1.945 1.00 . A A . 85 LYS CA 1 1 19 31037 1 1 85 LYS CB C -6.251 14.159 3.266 1.00 . A A . 85 LYS CB 1 1 19 31038 1 1 85 LYS CD C -8.380 13.841 4.740 1.00 . A A . 85 LYS CD 1 1 19 31039 1 1 85 LYS CE C -8.963 15.265 4.846 1.00 . A A . 85 LYS CE 1 1 19 31040 1 1 85 LYS CG C -7.671 13.547 3.388 1.00 . A A . 85 LYS CG 1 1 19 31041 1 1 85 LYS H H -5.348 11.811 2.719 1.00 . A A . 85 LYS H 1 1 19 31042 1 1 85 LYS HA H -6.182 14.001 1.111 1.00 . A A . 85 LYS HA 1 1 19 31043 1 1 85 LYS HB2 H -5.654 13.814 4.106 1.00 . A A . 85 LYS HB2 1 1 19 31044 1 1 85 LYS HB3 H -6.341 15.238 3.324 1.00 . A A . 85 LYS HB3 1 1 19 31045 1 1 85 LYS HD2 H -9.194 13.133 4.863 1.00 . A A . 85 LYS HD2 1 1 19 31046 1 1 85 LYS HD3 H -7.670 13.694 5.548 1.00 . A A . 85 LYS HD3 1 1 19 31047 1 1 85 LYS HE2 H -9.576 15.461 3.976 1.00 . A A . 85 LYS HE2 1 1 19 31048 1 1 85 LYS HE3 H -9.587 15.317 5.731 1.00 . A A . 85 LYS HE3 1 1 19 31049 1 1 85 LYS HG2 H -8.285 13.936 2.585 1.00 . A A . 85 LYS HG2 1 1 19 31050 1 1 85 LYS HG3 H -7.593 12.471 3.270 1.00 . A A . 85 LYS HG3 1 1 19 31051 1 1 85 LYS HZ1 H -7.379 16.219 5.812 1.00 . A A . 85 LYS HZ1 1 1 19 31052 1 1 85 LYS HZ2 H -8.381 17.267 4.946 1.00 . A A . 85 LYS HZ2 1 1 19 31053 1 1 85 LYS HZ3 H -7.283 16.281 4.128 1.00 . A A . 85 LYS HZ3 1 1 19 31054 1 1 85 LYS N N -5.236 12.331 1.901 1.00 . A A . 85 LYS N 1 1 19 31055 1 1 85 LYS NZ N -7.928 16.329 4.937 1.00 . A A . 85 LYS NZ 1 1 19 31056 1 1 85 LYS O O -4.293 15.783 1.408 1.00 . A A . 85 LYS O 1 1 19 31057 1 1 86 ASP C C -1.512 14.524 0.210 1.00 . A A . 86 ASP C 1 1 19 31058 1 1 86 ASP CA C -1.774 14.548 1.725 1.00 . A A . 86 ASP CA 1 1 19 31059 1 1 86 ASP CB C -0.648 13.779 2.473 1.00 . A A . 86 ASP CB 1 1 19 31060 1 1 86 ASP CG C 0.764 14.261 2.089 1.00 . A A . 86 ASP CG 1 1 19 31061 1 1 86 ASP H H -3.117 13.077 2.423 1.00 . A A . 86 ASP H 1 1 19 31062 1 1 86 ASP HA H -1.779 15.577 2.071 1.00 . A A . 86 ASP HA 1 1 19 31063 1 1 86 ASP HB2 H -0.783 13.909 3.544 1.00 . A A . 86 ASP HB2 1 1 19 31064 1 1 86 ASP HB3 H -0.728 12.721 2.246 1.00 . A A . 86 ASP HB3 1 1 19 31065 1 1 86 ASP N N -3.081 13.966 2.023 1.00 . A A . 86 ASP N 1 1 19 31066 1 1 86 ASP O O -1.332 15.577 -0.397 1.00 . A A . 86 ASP O 1 1 19 31067 1 1 86 ASP OD1 O 1.277 15.197 2.728 1.00 . A A . 86 ASP OD1 1 1 19 31068 1 1 86 ASP OD2 O 1.351 13.723 1.129 1.00 . A A . 86 ASP OD2 1 1 19 31069 1 1 87 VAL C C -2.074 13.680 -2.806 1.00 . A A . 87 VAL C 1 1 19 31070 1 1 87 VAL CA C -1.084 13.100 -1.781 1.00 . A A . 87 VAL CA 1 1 19 31071 1 1 87 VAL CB C -0.871 11.560 -2.040 1.00 . A A . 87 VAL CB 1 1 19 31072 1 1 87 VAL CG1 C -0.591 11.260 -3.529 1.00 . A A . 87 VAL CG1 1 1 19 31073 1 1 87 VAL CG2 C 0.268 11.017 -1.143 1.00 . A A . 87 VAL CG2 1 1 19 31074 1 1 87 VAL H H -1.869 12.546 0.123 1.00 . A A . 87 VAL H 1 1 19 31075 1 1 87 VAL HA H -0.121 13.599 -1.897 1.00 . A A . 87 VAL HA 1 1 19 31076 1 1 87 VAL HB H -1.788 11.043 -1.761 1.00 . A A . 87 VAL HB 1 1 19 31077 1 1 87 VAL HG11 H 0.285 11.805 -3.851 1.00 . A A . 87 VAL HG11 1 1 19 31078 1 1 87 VAL HG12 H -1.440 11.560 -4.131 1.00 . A A . 87 VAL HG12 1 1 19 31079 1 1 87 VAL HG13 H -0.419 10.199 -3.666 1.00 . A A . 87 VAL HG13 1 1 19 31080 1 1 87 VAL HG21 H 0.027 11.186 -0.099 1.00 . A A . 87 VAL HG21 1 1 19 31081 1 1 87 VAL HG22 H 1.192 11.527 -1.381 1.00 . A A . 87 VAL HG22 1 1 19 31082 1 1 87 VAL HG23 H 0.397 9.951 -1.307 1.00 . A A . 87 VAL HG23 1 1 19 31083 1 1 87 VAL N N -1.540 13.319 -0.390 1.00 . A A . 87 VAL N 1 1 19 31084 1 1 87 VAL O O -1.703 14.487 -3.663 1.00 . A A . 87 VAL O 1 1 19 31085 1 1 88 LYS C C -4.837 15.145 -3.291 1.00 . A A . 88 LYS C 1 1 19 31086 1 1 88 LYS CA C -4.420 13.685 -3.582 1.00 . A A . 88 LYS CA 1 1 19 31087 1 1 88 LYS CB C -5.605 12.674 -3.438 1.00 . A A . 88 LYS CB 1 1 19 31088 1 1 88 LYS CD C -7.474 13.683 -4.979 1.00 . A A . 88 LYS CD 1 1 19 31089 1 1 88 LYS CE C -8.405 13.997 -3.795 1.00 . A A . 88 LYS CE 1 1 19 31090 1 1 88 LYS CG C -6.522 12.495 -4.684 1.00 . A A . 88 LYS CG 1 1 19 31091 1 1 88 LYS H H -3.573 12.740 -1.897 1.00 . A A . 88 LYS H 1 1 19 31092 1 1 88 LYS HA H -4.024 13.626 -4.595 1.00 . A A . 88 LYS HA 1 1 19 31093 1 1 88 LYS HB2 H -5.187 11.698 -3.209 1.00 . A A . 88 LYS HB2 1 1 19 31094 1 1 88 LYS HB3 H -6.223 12.974 -2.596 1.00 . A A . 88 LYS HB3 1 1 19 31095 1 1 88 LYS HD2 H -6.887 14.568 -5.203 1.00 . A A . 88 LYS HD2 1 1 19 31096 1 1 88 LYS HD3 H -8.082 13.434 -5.845 1.00 . A A . 88 LYS HD3 1 1 19 31097 1 1 88 LYS HE2 H -8.913 13.090 -3.495 1.00 . A A . 88 LYS HE2 1 1 19 31098 1 1 88 LYS HE3 H -7.811 14.362 -2.966 1.00 . A A . 88 LYS HE3 1 1 19 31099 1 1 88 LYS HG2 H -5.890 12.345 -5.552 1.00 . A A . 88 LYS HG2 1 1 19 31100 1 1 88 LYS HG3 H -7.123 11.597 -4.538 1.00 . A A . 88 LYS HG3 1 1 19 31101 1 1 88 LYS HZ1 H -10.058 15.160 -3.321 1.00 . A A . 88 LYS HZ1 1 1 19 31102 1 1 88 LYS HZ2 H -9.993 14.686 -4.941 1.00 . A A . 88 LYS HZ2 1 1 19 31103 1 1 88 LYS HZ3 H -8.973 15.908 -4.377 1.00 . A A . 88 LYS HZ3 1 1 19 31104 1 1 88 LYS N N -3.347 13.303 -2.657 1.00 . A A . 88 LYS N 1 1 19 31105 1 1 88 LYS NZ N -9.428 15.009 -4.131 1.00 . A A . 88 LYS NZ 1 1 19 31106 1 1 88 LYS O O -5.156 15.899 -4.219 1.00 . A A . 88 LYS O 1 1 19 31107 1 1 89 GLY C C -3.936 17.862 -1.934 1.00 . A A . 89 GLY C 1 1 19 31108 1 1 89 GLY CA C -5.076 16.904 -1.578 1.00 . A A . 89 GLY CA 1 1 19 31109 1 1 89 GLY H H -4.568 14.864 -1.317 1.00 . A A . 89 GLY H 1 1 19 31110 1 1 89 GLY HA2 H -5.997 17.242 -2.052 1.00 . A A . 89 GLY HA2 1 1 19 31111 1 1 89 GLY HA3 H -5.222 16.912 -0.506 1.00 . A A . 89 GLY HA3 1 1 19 31112 1 1 89 GLY N N -4.796 15.532 -1.998 1.00 . A A . 89 GLY N 1 1 19 31113 1 1 89 GLY O O -4.021 18.566 -2.944 1.00 . A A . 89 GLY O 1 1 19 31114 1 1 90 SER C C -2.054 20.236 -1.229 1.00 . A A . 90 SER C 1 1 19 31115 1 1 90 SER CA C -1.673 18.733 -1.259 1.00 . A A . 90 SER CA 1 1 19 31116 1 1 90 SER CB C -0.888 18.376 -2.556 1.00 . A A . 90 SER CB 1 1 19 31117 1 1 90 SER H H -2.875 17.229 -0.347 1.00 . A A . 90 SER H 1 1 19 31118 1 1 90 SER HA H -1.036 18.539 -0.408 1.00 . A A . 90 SER HA 1 1 19 31119 1 1 90 SER HB2 H -1.481 18.632 -3.426 1.00 . A A . 90 SER HB2 1 1 19 31120 1 1 90 SER HB3 H 0.040 18.936 -2.582 1.00 . A A . 90 SER HB3 1 1 19 31121 1 1 90 SER HG H -1.334 16.489 -2.292 1.00 . A A . 90 SER HG 1 1 19 31122 1 1 90 SER N N -2.866 17.857 -1.104 1.00 . A A . 90 SER N 1 1 19 31123 1 1 90 SER O O -1.350 21.080 -1.797 1.00 . A A . 90 SER O 1 1 19 31124 1 1 90 SER OG O -0.586 16.995 -2.625 1.00 . A A . 90 SER OG 1 1 19 31125 1 1 91 GLY C C -2.878 22.928 0.336 1.00 . A A . 91 GLY C 1 1 19 31126 1 1 91 GLY CA C -3.701 21.915 -0.463 1.00 . A A . 91 GLY CA 1 1 19 31127 1 1 91 GLY H H -3.589 19.852 0.003 1.00 . A A . 91 GLY H 1 1 19 31128 1 1 91 GLY HA2 H -3.806 22.283 -1.474 1.00 . A A . 91 GLY HA2 1 1 19 31129 1 1 91 GLY HA3 H -4.689 21.857 -0.023 1.00 . A A . 91 GLY HA3 1 1 19 31130 1 1 91 GLY N N -3.147 20.556 -0.510 1.00 . A A . 91 GLY N 1 1 19 31131 1 1 91 GLY O O -3.239 24.115 0.364 1.00 . A A . 91 GLY O 1 1 19 31132 1 1 92 LEU C C -0.187 24.372 0.765 1.00 . A A . 92 LEU C 1 1 19 31133 1 1 92 LEU CA C -0.852 23.372 1.728 1.00 . A A . 92 LEU CA 1 1 19 31134 1 1 92 LEU CB C 0.233 22.589 2.548 1.00 . A A . 92 LEU CB 1 1 19 31135 1 1 92 LEU CD1 C 2.539 21.453 2.689 1.00 . A A . 92 LEU CD1 1 1 19 31136 1 1 92 LEU CD2 C 0.853 20.600 1.018 1.00 . A A . 92 LEU CD2 1 1 19 31137 1 1 92 LEU CG C 1.375 21.845 1.758 1.00 . A A . 92 LEU CG 1 1 19 31138 1 1 92 LEU H H -1.599 21.512 0.996 1.00 . A A . 92 LEU H 1 1 19 31139 1 1 92 LEU HA H -1.462 23.937 2.437 1.00 . A A . 92 LEU HA 1 1 19 31140 1 1 92 LEU HB2 H 0.705 23.298 3.223 1.00 . A A . 92 LEU HB2 1 1 19 31141 1 1 92 LEU HB3 H -0.286 21.855 3.161 1.00 . A A . 92 LEU HB3 1 1 19 31142 1 1 92 LEU HD11 H 2.186 20.779 3.461 1.00 . A A . 92 LEU HD11 1 1 19 31143 1 1 92 LEU HD12 H 2.946 22.342 3.150 1.00 . A A . 92 LEU HD12 1 1 19 31144 1 1 92 LEU HD13 H 3.318 20.967 2.114 1.00 . A A . 92 LEU HD13 1 1 19 31145 1 1 92 LEU HD21 H 0.450 19.890 1.732 1.00 . A A . 92 LEU HD21 1 1 19 31146 1 1 92 LEU HD22 H 1.663 20.135 0.470 1.00 . A A . 92 LEU HD22 1 1 19 31147 1 1 92 LEU HD23 H 0.077 20.890 0.324 1.00 . A A . 92 LEU HD23 1 1 19 31148 1 1 92 LEU HG H 1.779 22.520 1.013 1.00 . A A . 92 LEU HG 1 1 19 31149 1 1 92 LEU N N -1.781 22.474 0.996 1.00 . A A . 92 LEU N 1 1 19 31150 1 1 92 LEU O O 0.078 25.520 1.140 1.00 . A A . 92 LEU O 1 1 19 31151 1 1 93 GLU C C 0.570 23.925 -2.898 1.00 . A A . 93 GLU C 1 1 19 31152 1 1 93 GLU CA C 0.631 24.713 -1.570 1.00 . A A . 93 GLU CA 1 1 19 31153 1 1 93 GLU CB C 2.093 25.148 -1.266 1.00 . A A . 93 GLU CB 1 1 19 31154 1 1 93 GLU CD C 4.492 24.444 -0.687 1.00 . A A . 93 GLU CD 1 1 19 31155 1 1 93 GLU CG C 3.061 23.985 -0.998 1.00 . A A . 93 GLU CG 1 1 19 31156 1 1 93 GLU H H -0.110 22.956 -0.668 1.00 . A A . 93 GLU H 1 1 19 31157 1 1 93 GLU HA H 0.007 25.601 -1.671 1.00 . A A . 93 GLU HA 1 1 19 31158 1 1 93 GLU HB2 H 2.471 25.723 -2.105 1.00 . A A . 93 GLU HB2 1 1 19 31159 1 1 93 GLU HB3 H 2.080 25.789 -0.390 1.00 . A A . 93 GLU HB3 1 1 19 31160 1 1 93 GLU HG2 H 2.687 23.417 -0.154 1.00 . A A . 93 GLU HG2 1 1 19 31161 1 1 93 GLU HG3 H 3.076 23.339 -1.868 1.00 . A A . 93 GLU HG3 1 1 19 31162 1 1 93 GLU N N 0.077 23.902 -0.479 1.00 . A A . 93 GLU N 1 1 19 31163 1 1 93 GLU O O 0.726 22.697 -2.917 1.00 . A A . 93 GLU O 1 1 19 31164 1 1 93 GLU OE1 O 4.780 24.773 0.483 1.00 . A A . 93 GLU OE1 1 1 19 31165 1 1 93 GLU OE2 O 5.337 24.482 -1.610 1.00 . A A . 93 GLU OE2 1 1 19 31166 1 1 94 HIS C C 1.026 25.105 -6.342 1.00 . A A . 94 HIS C 1 1 19 31167 1 1 94 HIS CA C 0.363 24.091 -5.381 1.00 . A A . 94 HIS CA 1 1 19 31168 1 1 94 HIS CB C -1.083 23.739 -5.882 1.00 . A A . 94 HIS CB 1 1 19 31169 1 1 94 HIS CD2 C -1.129 21.166 -5.426 1.00 . A A . 94 HIS CD2 1 1 19 31170 1 1 94 HIS CE1 C -3.131 21.024 -4.578 1.00 . A A . 94 HIS CE1 1 1 19 31171 1 1 94 HIS CG C -1.638 22.423 -5.380 1.00 . A A . 94 HIS CG 1 1 19 31172 1 1 94 HIS H H 0.122 25.600 -3.892 1.00 . A A . 94 HIS H 1 1 19 31173 1 1 94 HIS HA H 0.967 23.186 -5.373 1.00 . A A . 94 HIS HA 1 1 19 31174 1 1 94 HIS HB2 H -1.760 24.523 -5.573 1.00 . A A . 94 HIS HB2 1 1 19 31175 1 1 94 HIS HB3 H -1.087 23.693 -6.965 1.00 . A A . 94 HIS HB3 1 1 19 31176 1 1 94 HIS HD1 H -3.532 23.012 -4.670 1.00 . A A . 94 HIS HD1 1 1 19 31177 1 1 94 HIS HD2 H -0.154 20.888 -5.786 1.00 . A A . 94 HIS HD2 1 1 19 31178 1 1 94 HIS HE1 H -4.034 20.628 -4.134 1.00 . A A . 94 HIS HE1 1 1 19 31179 1 1 94 HIS HE2 H -2.068 19.346 -5.033 1.00 . A A . 94 HIS HE2 1 1 19 31180 1 1 94 HIS N N 0.326 24.646 -4.002 1.00 . A A . 94 HIS N 1 1 19 31181 1 1 94 HIS ND1 N -2.901 22.287 -4.844 1.00 . A A . 94 HIS ND1 1 1 19 31182 1 1 94 HIS NE2 N -2.076 20.320 -4.925 1.00 . A A . 94 HIS NE2 1 1 19 31183 1 1 94 HIS O O 0.956 24.937 -7.568 1.00 . A A . 94 HIS O 1 1 19 31184 1 1 95 HIS C C 1.094 28.294 -6.862 1.00 . A A . 95 HIS C 1 1 19 31185 1 1 95 HIS CA C 2.233 27.329 -6.474 1.00 . A A . 95 HIS CA 1 1 19 31186 1 1 95 HIS CB C 3.135 26.980 -7.691 1.00 . A A . 95 HIS CB 1 1 19 31187 1 1 95 HIS CD2 C 4.548 24.855 -7.165 1.00 . A A . 95 HIS CD2 1 1 19 31188 1 1 95 HIS CE1 C 6.440 25.834 -6.687 1.00 . A A . 95 HIS CE1 1 1 19 31189 1 1 95 HIS CG C 4.363 26.188 -7.315 1.00 . A A . 95 HIS CG 1 1 19 31190 1 1 95 HIS H H 1.856 26.085 -4.796 1.00 . A A . 95 HIS H 1 1 19 31191 1 1 95 HIS HA H 2.851 27.848 -5.741 1.00 . A A . 95 HIS HA 1 1 19 31192 1 1 95 HIS HB2 H 2.565 26.395 -8.405 1.00 . A A . 95 HIS HB2 1 1 19 31193 1 1 95 HIS HB3 H 3.464 27.892 -8.172 1.00 . A A . 95 HIS HB3 1 1 19 31194 1 1 95 HIS HD1 H 5.765 27.740 -7.019 1.00 . A A . 95 HIS HD1 1 1 19 31195 1 1 95 HIS HD2 H 3.809 24.084 -7.332 1.00 . A A . 95 HIS HD2 1 1 19 31196 1 1 95 HIS HE1 H 7.468 25.996 -6.404 1.00 . A A . 95 HIS HE1 1 1 19 31197 1 1 95 HIS HE2 H 6.312 23.805 -6.803 1.00 . A A . 95 HIS HE2 1 1 19 31198 1 1 95 HIS N N 1.698 26.134 -5.764 1.00 . A A . 95 HIS N 1 1 19 31199 1 1 95 HIS ND1 N 5.573 26.770 -7.004 1.00 . A A . 95 HIS ND1 1 1 19 31200 1 1 95 HIS NE2 N 5.844 24.664 -6.775 1.00 . A A . 95 HIS NE2 1 1 19 31201 1 1 95 HIS O O 1.143 29.490 -6.548 1.00 . A A . 95 HIS O 1 1 19 31202 1 1 96 HIS C C -2.369 27.749 -7.332 1.00 . A A . 96 HIS C 1 1 19 31203 1 1 96 HIS CA C -1.156 28.509 -7.895 1.00 . A A . 96 HIS CA 1 1 19 31204 1 1 96 HIS CB C -1.275 28.664 -9.433 1.00 . A A . 96 HIS CB 1 1 19 31205 1 1 96 HIS CD2 C 0.643 30.381 -9.869 1.00 . A A . 96 HIS CD2 1 1 19 31206 1 1 96 HIS CE1 C 1.709 29.282 -11.424 1.00 . A A . 96 HIS CE1 1 1 19 31207 1 1 96 HIS CG C -0.036 29.229 -10.086 1.00 . A A . 96 HIS CG 1 1 19 31208 1 1 96 HIS H H 0.137 26.834 -7.838 1.00 . A A . 96 HIS H 1 1 19 31209 1 1 96 HIS HA H -1.114 29.500 -7.437 1.00 . A A . 96 HIS HA 1 1 19 31210 1 1 96 HIS HB2 H -1.477 27.698 -9.882 1.00 . A A . 96 HIS HB2 1 1 19 31211 1 1 96 HIS HB3 H -2.100 29.333 -9.660 1.00 . A A . 96 HIS HB3 1 1 19 31212 1 1 96 HIS HD1 H 0.427 27.691 -11.453 1.00 . A A . 96 HIS HD1 1 1 19 31213 1 1 96 HIS HD2 H 0.389 31.152 -9.155 1.00 . A A . 96 HIS HD2 1 1 19 31214 1 1 96 HIS HE1 H 2.437 29.009 -12.176 1.00 . A A . 96 HIS HE1 1 1 19 31215 1 1 96 HIS HE2 H 2.288 31.161 -10.894 1.00 . A A . 96 HIS HE2 1 1 19 31216 1 1 96 HIS N N 0.072 27.764 -7.549 1.00 . A A . 96 HIS N 1 1 19 31217 1 1 96 HIS ND1 N 0.664 28.565 -11.071 1.00 . A A . 96 HIS ND1 1 1 19 31218 1 1 96 HIS NE2 N 1.718 30.386 -10.712 1.00 . A A . 96 HIS NE2 1 1 19 31219 1 1 96 HIS O O -2.424 26.519 -7.439 1.00 . A A . 96 HIS O 1 1 19 31220 1 1 97 HIS C C -5.445 27.300 -7.209 1.00 . A A . 97 HIS C 1 1 19 31221 1 1 97 HIS CA C -4.535 27.901 -6.121 1.00 . A A . 97 HIS CA 1 1 19 31222 1 1 97 HIS CB C -5.325 28.968 -5.305 1.00 . A A . 97 HIS CB 1 1 19 31223 1 1 97 HIS CD2 C -4.171 28.972 -2.976 1.00 . A A . 97 HIS CD2 1 1 19 31224 1 1 97 HIS CE1 C -3.619 31.084 -2.890 1.00 . A A . 97 HIS CE1 1 1 19 31225 1 1 97 HIS CG C -4.584 29.544 -4.131 1.00 . A A . 97 HIS CG 1 1 19 31226 1 1 97 HIS H H -3.199 29.455 -6.673 1.00 . A A . 97 HIS H 1 1 19 31227 1 1 97 HIS HA H -4.223 27.110 -5.443 1.00 . A A . 97 HIS HA 1 1 19 31228 1 1 97 HIS HB2 H -5.591 29.790 -5.958 1.00 . A A . 97 HIS HB2 1 1 19 31229 1 1 97 HIS HB3 H -6.240 28.521 -4.926 1.00 . A A . 97 HIS HB3 1 1 19 31230 1 1 97 HIS HD1 H -4.379 31.558 -4.731 1.00 . A A . 97 HIS HD1 1 1 19 31231 1 1 97 HIS HD2 H -4.281 27.933 -2.698 1.00 . A A . 97 HIS HD2 1 1 19 31232 1 1 97 HIS HE1 H -3.221 32.029 -2.548 1.00 . A A . 97 HIS HE1 1 1 19 31233 1 1 97 HIS HE2 H -3.211 29.831 -1.330 1.00 . A A . 97 HIS HE2 1 1 19 31234 1 1 97 HIS N N -3.320 28.487 -6.720 1.00 . A A . 97 HIS N 1 1 19 31235 1 1 97 HIS ND1 N -4.217 30.872 -4.045 1.00 . A A . 97 HIS ND1 1 1 19 31236 1 1 97 HIS NE2 N -3.580 29.950 -2.227 1.00 . A A . 97 HIS NE2 1 1 19 31237 1 1 97 HIS O O -6.019 28.039 -8.018 1.00 . A A . 97 HIS O 1 1 19 31238 1 1 98 HIS C C -7.906 25.367 -7.431 1.00 . A A . 98 HIS C 1 1 19 31239 1 1 98 HIS CA C -6.519 25.239 -8.089 1.00 . A A . 98 HIS CA 1 1 19 31240 1 1 98 HIS CB C -6.113 23.749 -8.302 1.00 . A A . 98 HIS CB 1 1 19 31241 1 1 98 HIS CD2 C -4.200 24.366 -9.967 1.00 . A A . 98 HIS CD2 1 1 19 31242 1 1 98 HIS CE1 C -3.705 22.338 -10.608 1.00 . A A . 98 HIS CE1 1 1 19 31243 1 1 98 HIS CG C -5.002 23.514 -9.283 1.00 . A A . 98 HIS CG 1 1 19 31244 1 1 98 HIS H H -4.926 25.424 -6.688 1.00 . A A . 98 HIS H 1 1 19 31245 1 1 98 HIS HA H -6.555 25.733 -9.062 1.00 . A A . 98 HIS HA 1 1 19 31246 1 1 98 HIS HB2 H -5.798 23.329 -7.357 1.00 . A A . 98 HIS HB2 1 1 19 31247 1 1 98 HIS HB3 H -6.977 23.190 -8.657 1.00 . A A . 98 HIS HB3 1 1 19 31248 1 1 98 HIS HD1 H -5.039 21.418 -9.376 1.00 . A A . 98 HIS HD1 1 1 19 31249 1 1 98 HIS HD2 H -4.183 25.448 -9.879 1.00 . A A . 98 HIS HD2 1 1 19 31250 1 1 98 HIS HE1 H -3.249 21.506 -11.123 1.00 . A A . 98 HIS HE1 1 1 19 31251 1 1 98 HIS HE2 H -2.934 23.951 -11.569 1.00 . A A . 98 HIS HE2 1 1 19 31252 1 1 98 HIS N N -5.536 25.953 -7.249 1.00 . A A . 98 HIS N 1 1 19 31253 1 1 98 HIS ND1 N -4.653 22.255 -9.708 1.00 . A A . 98 HIS ND1 1 1 19 31254 1 1 98 HIS NE2 N -3.410 23.606 -10.790 1.00 . A A . 98 HIS NE2 1 1 19 31255 1 1 98 HIS O O -8.363 24.470 -6.702 1.00 . A A . 98 HIS O 1 1 19 31256 1 1 99 HIS C C -10.958 26.607 -7.992 1.00 . A A . 99 HIS C 1 1 19 31257 1 1 99 HIS CA C -9.790 26.942 -7.034 1.00 . A A . 99 HIS CA 1 1 19 31258 1 1 99 HIS CB C -9.720 28.460 -6.683 1.00 . A A . 99 HIS CB 1 1 19 31259 1 1 99 HIS CD2 C -11.260 29.312 -4.757 1.00 . A A . 99 HIS CD2 1 1 19 31260 1 1 99 HIS CE1 C -13.012 29.820 -5.963 1.00 . A A . 99 HIS CE1 1 1 19 31261 1 1 99 HIS CG C -10.968 29.023 -6.050 1.00 . A A . 99 HIS CG 1 1 19 31262 1 1 99 HIS H H -8.104 27.160 -8.289 1.00 . A A . 99 HIS H 1 1 19 31263 1 1 99 HIS HA H -9.912 26.377 -6.107 1.00 . A A . 99 HIS HA 1 1 19 31264 1 1 99 HIS HB2 H -8.901 28.620 -5.985 1.00 . A A . 99 HIS HB2 1 1 19 31265 1 1 99 HIS HB3 H -9.518 29.025 -7.581 1.00 . A A . 99 HIS HB3 1 1 19 31266 1 1 99 HIS HD1 H -12.191 29.252 -7.750 1.00 . A A . 99 HIS HD1 1 1 19 31267 1 1 99 HIS HD2 H -10.606 29.191 -3.906 1.00 . A A . 99 HIS HD2 1 1 19 31268 1 1 99 HIS HE1 H -13.998 30.143 -6.251 1.00 . A A . 99 HIS HE1 1 1 19 31269 1 1 99 HIS HE2 H -12.953 30.250 -3.971 1.00 . A A . 99 HIS HE2 1 1 19 31270 1 1 99 HIS N N -8.524 26.537 -7.657 1.00 . A A . 99 HIS N 1 1 19 31271 1 1 99 HIS ND1 N -12.090 29.352 -6.774 1.00 . A A . 99 HIS ND1 1 1 19 31272 1 1 99 HIS NE2 N -12.538 29.796 -4.736 1.00 . A A . 99 HIS NE2 1 1 19 31273 1 1 99 HIS O O -11.597 25.553 -7.811 1.00 . A A . 99 HIS O 1 1 19 31274 1 1 99 HIS OXT O -11.208 27.376 -8.946 1.00 . A A . 99 HIS OXT 1 1 20 31275 1 1 1 MET C C 2.866 12.533 -9.378 1.00 . A A . 1 MET C 1 1 20 31276 1 1 1 MET CA C 3.147 12.623 -10.891 1.00 . A A . 1 MET CA 1 1 20 31277 1 1 1 MET CB C 4.499 13.335 -11.172 1.00 . A A . 1 MET CB 1 1 20 31278 1 1 1 MET CE C 8.457 12.685 -9.941 1.00 . A A . 1 MET CE 1 1 20 31279 1 1 1 MET CG C 5.731 12.692 -10.513 1.00 . A A . 1 MET CG 1 1 20 31280 1 1 1 MET H1 H 1.928 14.288 -11.171 1.00 . A A . 1 MET H1 1 1 20 31281 1 1 1 MET H2 H 1.156 12.813 -11.444 1.00 . A A . 1 MET H2 1 1 20 31282 1 1 1 MET H3 H 2.237 13.418 -12.590 1.00 . A A . 1 MET H3 1 1 20 31283 1 1 1 MET HA H 3.179 11.623 -11.305 1.00 . A A . 1 MET HA 1 1 20 31284 1 1 1 MET HB2 H 4.665 13.346 -12.242 1.00 . A A . 1 MET HB2 1 1 20 31285 1 1 1 MET HB3 H 4.433 14.361 -10.828 1.00 . A A . 1 MET HB3 1 1 20 31286 1 1 1 MET HE1 H 8.445 11.630 -10.176 1.00 . A A . 1 MET HE1 1 1 20 31287 1 1 1 MET HE2 H 8.211 12.828 -8.898 1.00 . A A . 1 MET HE2 1 1 20 31288 1 1 1 MET HE3 H 9.443 13.082 -10.134 1.00 . A A . 1 MET HE3 1 1 20 31289 1 1 1 MET HG2 H 5.618 12.725 -9.436 1.00 . A A . 1 MET HG2 1 1 20 31290 1 1 1 MET HG3 H 5.804 11.655 -10.830 1.00 . A A . 1 MET HG3 1 1 20 31291 1 1 1 MET N N 2.043 13.335 -11.573 1.00 . A A . 1 MET N 1 1 20 31292 1 1 1 MET O O 2.371 13.494 -8.785 1.00 . A A . 1 MET O 1 1 20 31293 1 1 1 MET SD S 7.261 13.543 -10.964 1.00 . A A . 1 MET SD 1 1 20 31294 1 1 2 GLY C C 1.757 10.373 -7.001 1.00 . A A . 2 GLY C 1 1 20 31295 1 1 2 GLY CA C 3.030 11.138 -7.337 1.00 . A A . 2 GLY CA 1 1 20 31296 1 1 2 GLY H H 3.498 10.626 -9.341 1.00 . A A . 2 GLY H 1 1 20 31297 1 1 2 GLY HA2 H 3.886 10.571 -6.996 1.00 . A A . 2 GLY HA2 1 1 20 31298 1 1 2 GLY HA3 H 3.022 12.089 -6.812 1.00 . A A . 2 GLY HA3 1 1 20 31299 1 1 2 GLY N N 3.172 11.363 -8.780 1.00 . A A . 2 GLY N 1 1 20 31300 1 1 2 GLY O O 0.751 10.973 -6.620 1.00 . A A . 2 GLY O 1 1 20 31301 1 1 3 ARG C C 0.804 7.687 -5.364 1.00 . A A . 3 ARG C 1 1 20 31302 1 1 3 ARG CA C 0.671 8.147 -6.821 1.00 . A A . 3 ARG CA 1 1 20 31303 1 1 3 ARG CB C 0.650 6.899 -7.753 1.00 . A A . 3 ARG CB 1 1 20 31304 1 1 3 ARG CD C -0.991 7.718 -9.594 1.00 . A A . 3 ARG CD 1 1 20 31305 1 1 3 ARG CG C 0.417 7.170 -9.258 1.00 . A A . 3 ARG CG 1 1 20 31306 1 1 3 ARG CZ C -2.201 9.639 -8.522 1.00 . A A . 3 ARG CZ 1 1 20 31307 1 1 3 ARG H H 2.603 8.642 -7.555 1.00 . A A . 3 ARG H 1 1 20 31308 1 1 3 ARG HA H -0.260 8.697 -6.938 1.00 . A A . 3 ARG HA 1 1 20 31309 1 1 3 ARG HB2 H 1.600 6.387 -7.657 1.00 . A A . 3 ARG HB2 1 1 20 31310 1 1 3 ARG HB3 H -0.132 6.224 -7.412 1.00 . A A . 3 ARG HB3 1 1 20 31311 1 1 3 ARG HD2 H -1.147 7.627 -10.663 1.00 . A A . 3 ARG HD2 1 1 20 31312 1 1 3 ARG HD3 H -1.732 7.114 -9.079 1.00 . A A . 3 ARG HD3 1 1 20 31313 1 1 3 ARG HE H -0.464 9.759 -9.518 1.00 . A A . 3 ARG HE 1 1 20 31314 1 1 3 ARG HG2 H 1.155 7.887 -9.597 1.00 . A A . 3 ARG HG2 1 1 20 31315 1 1 3 ARG HG3 H 0.565 6.240 -9.798 1.00 . A A . 3 ARG HG3 1 1 20 31316 1 1 3 ARG HH11 H -3.163 7.871 -8.255 1.00 . A A . 3 ARG HH11 1 1 20 31317 1 1 3 ARG HH12 H -3.939 9.248 -7.550 1.00 . A A . 3 ARG HH12 1 1 20 31318 1 1 3 ARG HH21 H -1.529 11.542 -8.609 1.00 . A A . 3 ARG HH21 1 1 20 31319 1 1 3 ARG HH22 H -3.016 11.321 -7.753 1.00 . A A . 3 ARG HH22 1 1 20 31320 1 1 3 ARG N N 1.793 9.041 -7.178 1.00 . A A . 3 ARG N 1 1 20 31321 1 1 3 ARG NE N -1.167 9.141 -9.221 1.00 . A A . 3 ARG NE 1 1 20 31322 1 1 3 ARG NH1 N -3.183 8.857 -8.075 1.00 . A A . 3 ARG NH1 1 1 20 31323 1 1 3 ARG NH2 N -2.251 10.937 -8.270 1.00 . A A . 3 ARG NH2 1 1 20 31324 1 1 3 ARG O O 1.890 7.737 -4.790 1.00 . A A . 3 ARG O 1 1 20 31325 1 1 4 LEU C C -0.818 5.103 -3.768 1.00 . A A . 4 LEU C 1 1 20 31326 1 1 4 LEU CA C -0.336 6.527 -3.495 1.00 . A A . 4 LEU CA 1 1 20 31327 1 1 4 LEU CB C -1.268 7.205 -2.460 1.00 . A A . 4 LEU CB 1 1 20 31328 1 1 4 LEU CD1 C 0.036 6.598 -0.337 1.00 . A A . 4 LEU CD1 1 1 20 31329 1 1 4 LEU CD2 C -2.436 7.177 -0.169 1.00 . A A . 4 LEU CD2 1 1 20 31330 1 1 4 LEU CG C -1.332 6.541 -1.042 1.00 . A A . 4 LEU CG 1 1 20 31331 1 1 4 LEU H H -1.183 7.511 -5.170 1.00 . A A . 4 LEU H 1 1 20 31332 1 1 4 LEU HA H 0.677 6.498 -3.094 1.00 . A A . 4 LEU HA 1 1 20 31333 1 1 4 LEU HB2 H -0.942 8.236 -2.341 1.00 . A A . 4 LEU HB2 1 1 20 31334 1 1 4 LEU HB3 H -2.272 7.225 -2.873 1.00 . A A . 4 LEU HB3 1 1 20 31335 1 1 4 LEU HD11 H 0.351 7.628 -0.221 1.00 . A A . 4 LEU HD11 1 1 20 31336 1 1 4 LEU HD12 H 0.768 6.064 -0.927 1.00 . A A . 4 LEU HD12 1 1 20 31337 1 1 4 LEU HD13 H -0.035 6.134 0.636 1.00 . A A . 4 LEU HD13 1 1 20 31338 1 1 4 LEU HD21 H -3.392 7.069 -0.662 1.00 . A A . 4 LEU HD21 1 1 20 31339 1 1 4 LEU HD22 H -2.227 8.231 -0.019 1.00 . A A . 4 LEU HD22 1 1 20 31340 1 1 4 LEU HD23 H -2.476 6.681 0.793 1.00 . A A . 4 LEU HD23 1 1 20 31341 1 1 4 LEU HG H -1.583 5.491 -1.159 1.00 . A A . 4 LEU HG 1 1 20 31342 1 1 4 LEU N N -0.321 7.274 -4.766 1.00 . A A . 4 LEU N 1 1 20 31343 1 1 4 LEU O O -1.909 4.908 -4.320 1.00 . A A . 4 LEU O 1 1 20 31344 1 1 5 VAL C C -0.635 2.215 -2.034 1.00 . A A . 5 VAL C 1 1 20 31345 1 1 5 VAL CA C -0.379 2.700 -3.462 1.00 . A A . 5 VAL CA 1 1 20 31346 1 1 5 VAL CB C 0.706 1.801 -4.161 1.00 . A A . 5 VAL CB 1 1 20 31347 1 1 5 VAL CG1 C 0.265 0.317 -4.200 1.00 . A A . 5 VAL CG1 1 1 20 31348 1 1 5 VAL CG2 C 1.007 2.317 -5.584 1.00 . A A . 5 VAL CG2 1 1 20 31349 1 1 5 VAL H H 0.897 4.345 -3.070 1.00 . A A . 5 VAL H 1 1 20 31350 1 1 5 VAL HA H -1.308 2.615 -4.033 1.00 . A A . 5 VAL HA 1 1 20 31351 1 1 5 VAL HB H 1.622 1.864 -3.577 1.00 . A A . 5 VAL HB 1 1 20 31352 1 1 5 VAL HG11 H 0.118 -0.053 -3.193 1.00 . A A . 5 VAL HG11 1 1 20 31353 1 1 5 VAL HG12 H 1.025 -0.279 -4.689 1.00 . A A . 5 VAL HG12 1 1 20 31354 1 1 5 VAL HG13 H -0.667 0.231 -4.754 1.00 . A A . 5 VAL HG13 1 1 20 31355 1 1 5 VAL HG21 H 0.109 2.274 -6.189 1.00 . A A . 5 VAL HG21 1 1 20 31356 1 1 5 VAL HG22 H 1.776 1.705 -6.041 1.00 . A A . 5 VAL HG22 1 1 20 31357 1 1 5 VAL HG23 H 1.355 3.343 -5.536 1.00 . A A . 5 VAL HG23 1 1 20 31358 1 1 5 VAL N N 0.006 4.115 -3.409 1.00 . A A . 5 VAL N 1 1 20 31359 1 1 5 VAL O O 0.241 2.308 -1.173 1.00 . A A . 5 VAL O 1 1 20 31360 1 1 6 VAL C C -2.217 -0.366 -0.679 1.00 . A A . 6 VAL C 1 1 20 31361 1 1 6 VAL CA C -2.253 1.154 -0.510 1.00 . A A . 6 VAL CA 1 1 20 31362 1 1 6 VAL CB C -3.689 1.621 -0.082 1.00 . A A . 6 VAL CB 1 1 20 31363 1 1 6 VAL CG1 C -4.068 1.080 1.317 1.00 . A A . 6 VAL CG1 1 1 20 31364 1 1 6 VAL CG2 C -3.817 3.165 -0.154 1.00 . A A . 6 VAL CG2 1 1 20 31365 1 1 6 VAL H H -2.517 1.760 -2.506 1.00 . A A . 6 VAL H 1 1 20 31366 1 1 6 VAL HA H -1.539 1.457 0.261 1.00 . A A . 6 VAL HA 1 1 20 31367 1 1 6 VAL HB H -4.397 1.200 -0.795 1.00 . A A . 6 VAL HB 1 1 20 31368 1 1 6 VAL HG11 H -4.025 -0.005 1.316 1.00 . A A . 6 VAL HG11 1 1 20 31369 1 1 6 VAL HG12 H -5.075 1.393 1.572 1.00 . A A . 6 VAL HG12 1 1 20 31370 1 1 6 VAL HG13 H -3.377 1.462 2.055 1.00 . A A . 6 VAL HG13 1 1 20 31371 1 1 6 VAL HG21 H -3.118 3.621 0.533 1.00 . A A . 6 VAL HG21 1 1 20 31372 1 1 6 VAL HG22 H -4.824 3.460 0.111 1.00 . A A . 6 VAL HG22 1 1 20 31373 1 1 6 VAL HG23 H -3.601 3.505 -1.162 1.00 . A A . 6 VAL HG23 1 1 20 31374 1 1 6 VAL N N -1.856 1.742 -1.787 1.00 . A A . 6 VAL N 1 1 20 31375 1 1 6 VAL O O -2.952 -0.914 -1.480 1.00 . A A . 6 VAL O 1 1 20 31376 1 1 7 VAL C C -1.864 -3.100 1.136 1.00 . A A . 7 VAL C 1 1 20 31377 1 1 7 VAL CA C -1.156 -2.474 -0.059 1.00 . A A . 7 VAL CA 1 1 20 31378 1 1 7 VAL CB C 0.351 -2.864 -0.061 1.00 . A A . 7 VAL CB 1 1 20 31379 1 1 7 VAL CG1 C 0.560 -4.377 -0.259 1.00 . A A . 7 VAL CG1 1 1 20 31380 1 1 7 VAL CG2 C 1.136 -2.039 -1.104 1.00 . A A . 7 VAL CG2 1 1 20 31381 1 1 7 VAL H H -0.734 -0.532 0.608 1.00 . A A . 7 VAL H 1 1 20 31382 1 1 7 VAL HA H -1.609 -2.838 -0.986 1.00 . A A . 7 VAL HA 1 1 20 31383 1 1 7 VAL HB H 0.749 -2.610 0.918 1.00 . A A . 7 VAL HB 1 1 20 31384 1 1 7 VAL HG11 H 0.136 -4.682 -1.206 1.00 . A A . 7 VAL HG11 1 1 20 31385 1 1 7 VAL HG12 H 0.075 -4.922 0.542 1.00 . A A . 7 VAL HG12 1 1 20 31386 1 1 7 VAL HG13 H 1.620 -4.607 -0.252 1.00 . A A . 7 VAL HG13 1 1 20 31387 1 1 7 VAL HG21 H 2.189 -2.298 -1.053 1.00 . A A . 7 VAL HG21 1 1 20 31388 1 1 7 VAL HG22 H 1.027 -0.979 -0.894 1.00 . A A . 7 VAL HG22 1 1 20 31389 1 1 7 VAL HG23 H 0.763 -2.247 -2.097 1.00 . A A . 7 VAL HG23 1 1 20 31390 1 1 7 VAL N N -1.314 -1.028 0.014 1.00 . A A . 7 VAL N 1 1 20 31391 1 1 7 VAL O O -1.602 -2.725 2.273 1.00 . A A . 7 VAL O 1 1 20 31392 1 1 8 VAL C C -3.353 -6.231 1.779 1.00 . A A . 8 VAL C 1 1 20 31393 1 1 8 VAL CA C -3.558 -4.720 1.899 1.00 . A A . 8 VAL CA 1 1 20 31394 1 1 8 VAL CB C -5.088 -4.378 1.759 1.00 . A A . 8 VAL CB 1 1 20 31395 1 1 8 VAL CG1 C -5.358 -2.866 1.981 1.00 . A A . 8 VAL CG1 1 1 20 31396 1 1 8 VAL CG2 C -5.631 -4.839 0.389 1.00 . A A . 8 VAL CG2 1 1 20 31397 1 1 8 VAL H H -2.882 -4.321 -0.060 1.00 . A A . 8 VAL H 1 1 20 31398 1 1 8 VAL HA H -3.220 -4.398 2.886 1.00 . A A . 8 VAL HA 1 1 20 31399 1 1 8 VAL HB H -5.630 -4.924 2.533 1.00 . A A . 8 VAL HB 1 1 20 31400 1 1 8 VAL HG11 H -6.417 -2.665 1.877 1.00 . A A . 8 VAL HG11 1 1 20 31401 1 1 8 VAL HG12 H -4.810 -2.285 1.248 1.00 . A A . 8 VAL HG12 1 1 20 31402 1 1 8 VAL HG13 H -5.036 -2.582 2.973 1.00 . A A . 8 VAL HG13 1 1 20 31403 1 1 8 VAL HG21 H -6.690 -4.628 0.329 1.00 . A A . 8 VAL HG21 1 1 20 31404 1 1 8 VAL HG22 H -5.478 -5.906 0.271 1.00 . A A . 8 VAL HG22 1 1 20 31405 1 1 8 VAL HG23 H -5.118 -4.316 -0.407 1.00 . A A . 8 VAL HG23 1 1 20 31406 1 1 8 VAL N N -2.762 -4.042 0.870 1.00 . A A . 8 VAL N 1 1 20 31407 1 1 8 VAL O O -2.963 -6.733 0.719 1.00 . A A . 8 VAL O 1 1 20 31408 1 1 9 THR C C -5.010 -8.971 3.032 1.00 . A A . 9 THR C 1 1 20 31409 1 1 9 THR CA C -3.577 -8.416 2.901 1.00 . A A . 9 THR CA 1 1 20 31410 1 1 9 THR CB C -2.671 -8.930 4.070 1.00 . A A . 9 THR CB 1 1 20 31411 1 1 9 THR CG2 C -1.172 -8.639 3.820 1.00 . A A . 9 THR CG2 1 1 20 31412 1 1 9 THR H H -3.752 -6.468 3.717 1.00 . A A . 9 THR H 1 1 20 31413 1 1 9 THR HA H -3.167 -8.785 1.963 1.00 . A A . 9 THR HA 1 1 20 31414 1 1 9 THR HB H -2.801 -10.007 4.169 1.00 . A A . 9 THR HB 1 1 20 31415 1 1 9 THR HG1 H -2.327 -8.282 5.901 1.00 . A A . 9 THR HG1 1 1 20 31416 1 1 9 THR HG21 H -1.010 -7.570 3.745 1.00 . A A . 9 THR HG21 1 1 20 31417 1 1 9 THR HG22 H -0.851 -9.115 2.902 1.00 . A A . 9 THR HG22 1 1 20 31418 1 1 9 THR HG23 H -0.583 -9.027 4.643 1.00 . A A . 9 THR HG23 1 1 20 31419 1 1 9 THR N N -3.588 -6.942 2.877 1.00 . A A . 9 THR N 1 1 20 31420 1 1 9 THR O O -5.192 -10.158 3.304 1.00 . A A . 9 THR O 1 1 20 31421 1 1 9 THR OG1 O -3.080 -8.314 5.301 1.00 . A A . 9 THR OG1 1 1 20 31422 1 1 10 SER C C -8.287 -7.761 1.842 1.00 . A A . 10 SER C 1 1 20 31423 1 1 10 SER CA C -7.452 -8.501 2.907 1.00 . A A . 10 SER CA 1 1 20 31424 1 1 10 SER CB C -7.998 -8.183 4.320 1.00 . A A . 10 SER CB 1 1 20 31425 1 1 10 SER H H -5.831 -7.170 2.625 1.00 . A A . 10 SER H 1 1 20 31426 1 1 10 SER HA H -7.531 -9.577 2.732 1.00 . A A . 10 SER HA 1 1 20 31427 1 1 10 SER HB2 H -7.983 -7.116 4.488 1.00 . A A . 10 SER HB2 1 1 20 31428 1 1 10 SER HB3 H -9.016 -8.541 4.401 1.00 . A A . 10 SER HB3 1 1 20 31429 1 1 10 SER HG H -6.939 -9.673 5.035 1.00 . A A . 10 SER HG 1 1 20 31430 1 1 10 SER N N -6.030 -8.108 2.818 1.00 . A A . 10 SER N 1 1 20 31431 1 1 10 SER O O -8.131 -6.544 1.661 1.00 . A A . 10 SER O 1 1 20 31432 1 1 10 SER OG O -7.228 -8.802 5.335 1.00 . A A . 10 SER OG 1 1 20 31433 1 1 11 GLU C C -11.015 -6.913 0.687 1.00 . A A . 11 GLU C 1 1 20 31434 1 1 11 GLU CA C -10.076 -7.990 0.108 1.00 . A A . 11 GLU CA 1 1 20 31435 1 1 11 GLU CB C -10.948 -9.116 -0.531 1.00 . A A . 11 GLU CB 1 1 20 31436 1 1 11 GLU CD C -9.518 -11.267 -0.309 1.00 . A A . 11 GLU CD 1 1 20 31437 1 1 11 GLU CG C -10.184 -10.250 -1.253 1.00 . A A . 11 GLU CG 1 1 20 31438 1 1 11 GLU H H -9.184 -9.479 1.344 1.00 . A A . 11 GLU H 1 1 20 31439 1 1 11 GLU HA H -9.459 -7.542 -0.667 1.00 . A A . 11 GLU HA 1 1 20 31440 1 1 11 GLU HB2 H -11.559 -9.568 0.247 1.00 . A A . 11 GLU HB2 1 1 20 31441 1 1 11 GLU HB3 H -11.616 -8.657 -1.253 1.00 . A A . 11 GLU HB3 1 1 20 31442 1 1 11 GLU HG2 H -10.879 -10.783 -1.896 1.00 . A A . 11 GLU HG2 1 1 20 31443 1 1 11 GLU HG3 H -9.420 -9.799 -1.882 1.00 . A A . 11 GLU HG3 1 1 20 31444 1 1 11 GLU N N -9.167 -8.518 1.152 1.00 . A A . 11 GLU N 1 1 20 31445 1 1 11 GLU O O -11.317 -5.918 0.022 1.00 . A A . 11 GLU O 1 1 20 31446 1 1 11 GLU OE1 O -10.211 -12.200 0.153 1.00 . A A . 11 GLU OE1 1 1 20 31447 1 1 11 GLU OE2 O -8.312 -11.128 -0.005 1.00 . A A . 11 GLU OE2 1 1 20 31448 1 1 12 GLN C C -11.705 -4.899 2.960 1.00 . A A . 12 GLN C 1 1 20 31449 1 1 12 GLN CA C -12.365 -6.261 2.680 1.00 . A A . 12 GLN CA 1 1 20 31450 1 1 12 GLN CB C -12.809 -6.944 4.001 1.00 . A A . 12 GLN CB 1 1 20 31451 1 1 12 GLN CD C -14.041 -8.894 5.112 1.00 . A A . 12 GLN CD 1 1 20 31452 1 1 12 GLN CG C -13.638 -8.227 3.797 1.00 . A A . 12 GLN CG 1 1 20 31453 1 1 12 GLN H H -11.168 -7.980 2.373 1.00 . A A . 12 GLN H 1 1 20 31454 1 1 12 GLN HA H -13.242 -6.098 2.060 1.00 . A A . 12 GLN HA 1 1 20 31455 1 1 12 GLN HB2 H -11.926 -7.194 4.583 1.00 . A A . 12 GLN HB2 1 1 20 31456 1 1 12 GLN HB3 H -13.410 -6.243 4.576 1.00 . A A . 12 GLN HB3 1 1 20 31457 1 1 12 GLN HE21 H -12.375 -9.980 5.131 1.00 . A A . 12 GLN HE21 1 1 20 31458 1 1 12 GLN HE22 H -13.451 -10.236 6.457 1.00 . A A . 12 GLN HE22 1 1 20 31459 1 1 12 GLN HG2 H -14.536 -7.979 3.246 1.00 . A A . 12 GLN HG2 1 1 20 31460 1 1 12 GLN HG3 H -13.052 -8.932 3.213 1.00 . A A . 12 GLN HG3 1 1 20 31461 1 1 12 GLN N N -11.460 -7.154 1.935 1.00 . A A . 12 GLN N 1 1 20 31462 1 1 12 GLN NE2 N -13.203 -9.792 5.616 1.00 . A A . 12 GLN NE2 1 1 20 31463 1 1 12 GLN O O -12.359 -3.863 2.859 1.00 . A A . 12 GLN O 1 1 20 31464 1 1 12 GLN OE1 O -15.095 -8.602 5.681 1.00 . A A . 12 GLN OE1 1 1 20 31465 1 1 13 LEU C C -9.392 -2.938 2.186 1.00 . A A . 13 LEU C 1 1 20 31466 1 1 13 LEU CA C -9.595 -3.698 3.514 1.00 . A A . 13 LEU CA 1 1 20 31467 1 1 13 LEU CB C -8.220 -4.039 4.165 1.00 . A A . 13 LEU CB 1 1 20 31468 1 1 13 LEU CD1 C -6.857 -5.036 6.097 1.00 . A A . 13 LEU CD1 1 1 20 31469 1 1 13 LEU CD2 C -8.960 -3.681 6.597 1.00 . A A . 13 LEU CD2 1 1 20 31470 1 1 13 LEU CG C -8.269 -4.644 5.605 1.00 . A A . 13 LEU CG 1 1 20 31471 1 1 13 LEU H H -9.955 -5.791 3.402 1.00 . A A . 13 LEU H 1 1 20 31472 1 1 13 LEU HA H -10.156 -3.062 4.196 1.00 . A A . 13 LEU HA 1 1 20 31473 1 1 13 LEU HB2 H -7.707 -4.748 3.517 1.00 . A A . 13 LEU HB2 1 1 20 31474 1 1 13 LEU HB3 H -7.625 -3.131 4.202 1.00 . A A . 13 LEU HB3 1 1 20 31475 1 1 13 LEU HD11 H -6.925 -5.478 7.082 1.00 . A A . 13 LEU HD11 1 1 20 31476 1 1 13 LEU HD12 H -6.224 -4.161 6.141 1.00 . A A . 13 LEU HD12 1 1 20 31477 1 1 13 LEU HD13 H -6.425 -5.756 5.414 1.00 . A A . 13 LEU HD13 1 1 20 31478 1 1 13 LEU HD21 H -8.989 -4.131 7.580 1.00 . A A . 13 LEU HD21 1 1 20 31479 1 1 13 LEU HD22 H -9.972 -3.485 6.267 1.00 . A A . 13 LEU HD22 1 1 20 31480 1 1 13 LEU HD23 H -8.415 -2.746 6.647 1.00 . A A . 13 LEU HD23 1 1 20 31481 1 1 13 LEU HG H -8.857 -5.555 5.578 1.00 . A A . 13 LEU HG 1 1 20 31482 1 1 13 LEU N N -10.395 -4.923 3.296 1.00 . A A . 13 LEU N 1 1 20 31483 1 1 13 LEU O O -9.431 -1.709 2.167 1.00 . A A . 13 LEU O 1 1 20 31484 1 1 14 LYS C C -10.205 -2.291 -0.707 1.00 . A A . 14 LYS C 1 1 20 31485 1 1 14 LYS CA C -9.000 -3.139 -0.274 1.00 . A A . 14 LYS CA 1 1 20 31486 1 1 14 LYS CB C -8.783 -4.288 -1.299 1.00 . A A . 14 LYS CB 1 1 20 31487 1 1 14 LYS CD C -8.590 -4.982 -3.776 1.00 . A A . 14 LYS CD 1 1 20 31488 1 1 14 LYS CE C -9.987 -5.627 -3.872 1.00 . A A . 14 LYS CE 1 1 20 31489 1 1 14 LYS CG C -8.541 -3.822 -2.758 1.00 . A A . 14 LYS CG 1 1 20 31490 1 1 14 LYS H H -9.164 -4.674 1.193 1.00 . A A . 14 LYS H 1 1 20 31491 1 1 14 LYS HA H -8.114 -2.518 -0.248 1.00 . A A . 14 LYS HA 1 1 20 31492 1 1 14 LYS HB2 H -7.924 -4.873 -0.986 1.00 . A A . 14 LYS HB2 1 1 20 31493 1 1 14 LYS HB3 H -9.654 -4.934 -1.283 1.00 . A A . 14 LYS HB3 1 1 20 31494 1 1 14 LYS HD2 H -8.316 -4.601 -4.754 1.00 . A A . 14 LYS HD2 1 1 20 31495 1 1 14 LYS HD3 H -7.872 -5.740 -3.480 1.00 . A A . 14 LYS HD3 1 1 20 31496 1 1 14 LYS HE2 H -10.252 -6.054 -2.913 1.00 . A A . 14 LYS HE2 1 1 20 31497 1 1 14 LYS HE3 H -10.712 -4.865 -4.137 1.00 . A A . 14 LYS HE3 1 1 20 31498 1 1 14 LYS HG2 H -9.294 -3.090 -3.028 1.00 . A A . 14 LYS HG2 1 1 20 31499 1 1 14 LYS HG3 H -7.561 -3.353 -2.813 1.00 . A A . 14 LYS HG3 1 1 20 31500 1 1 14 LYS HZ1 H -9.367 -7.462 -4.649 1.00 . A A . 14 LYS HZ1 1 1 20 31501 1 1 14 LYS HZ2 H -9.751 -6.316 -5.827 1.00 . A A . 14 LYS HZ2 1 1 20 31502 1 1 14 LYS HZ3 H -10.982 -7.096 -4.975 1.00 . A A . 14 LYS HZ3 1 1 20 31503 1 1 14 LYS N N -9.195 -3.698 1.084 1.00 . A A . 14 LYS N 1 1 20 31504 1 1 14 LYS NZ N -10.024 -6.700 -4.902 1.00 . A A . 14 LYS NZ 1 1 20 31505 1 1 14 LYS O O -10.081 -1.087 -0.974 1.00 . A A . 14 LYS O 1 1 20 31506 1 1 15 GLU C C -13.127 -1.274 -0.262 1.00 . A A . 15 GLU C 1 1 20 31507 1 1 15 GLU CA C -12.623 -2.373 -1.221 1.00 . A A . 15 GLU CA 1 1 20 31508 1 1 15 GLU CB C -13.684 -3.489 -1.409 1.00 . A A . 15 GLU CB 1 1 20 31509 1 1 15 GLU CD C -15.057 -5.383 -0.327 1.00 . A A . 15 GLU CD 1 1 20 31510 1 1 15 GLU CG C -14.150 -4.163 -0.098 1.00 . A A . 15 GLU CG 1 1 20 31511 1 1 15 GLU H H -11.384 -3.882 -0.416 1.00 . A A . 15 GLU H 1 1 20 31512 1 1 15 GLU HA H -12.419 -1.920 -2.189 1.00 . A A . 15 GLU HA 1 1 20 31513 1 1 15 GLU HB2 H -14.552 -3.065 -1.906 1.00 . A A . 15 GLU HB2 1 1 20 31514 1 1 15 GLU HB3 H -13.264 -4.255 -2.054 1.00 . A A . 15 GLU HB3 1 1 20 31515 1 1 15 GLU HG2 H -13.272 -4.471 0.461 1.00 . A A . 15 GLU HG2 1 1 20 31516 1 1 15 GLU HG3 H -14.695 -3.432 0.492 1.00 . A A . 15 GLU HG3 1 1 20 31517 1 1 15 GLU N N -11.369 -2.956 -0.737 1.00 . A A . 15 GLU N 1 1 20 31518 1 1 15 GLU O O -13.898 -0.425 -0.672 1.00 . A A . 15 GLU O 1 1 20 31519 1 1 15 GLU OE1 O -16.223 -5.194 -0.733 1.00 . A A . 15 GLU OE1 1 1 20 31520 1 1 15 GLU OE2 O -14.610 -6.531 -0.113 1.00 . A A . 15 GLU OE2 1 1 20 31521 1 1 16 GLU C C -12.265 1.033 1.716 1.00 . A A . 16 GLU C 1 1 20 31522 1 1 16 GLU CA C -12.995 -0.285 2.024 1.00 . A A . 16 GLU CA 1 1 20 31523 1 1 16 GLU CB C -12.611 -0.775 3.442 1.00 . A A . 16 GLU CB 1 1 20 31524 1 1 16 GLU CD C -12.466 -0.230 5.943 1.00 . A A . 16 GLU CD 1 1 20 31525 1 1 16 GLU CG C -12.963 0.220 4.566 1.00 . A A . 16 GLU CG 1 1 20 31526 1 1 16 GLU H H -12.117 -2.077 1.290 1.00 . A A . 16 GLU H 1 1 20 31527 1 1 16 GLU HA H -14.069 -0.111 1.992 1.00 . A A . 16 GLU HA 1 1 20 31528 1 1 16 GLU HB2 H -13.130 -1.712 3.637 1.00 . A A . 16 GLU HB2 1 1 20 31529 1 1 16 GLU HB3 H -11.540 -0.967 3.470 1.00 . A A . 16 GLU HB3 1 1 20 31530 1 1 16 GLU HG2 H -12.520 1.186 4.335 1.00 . A A . 16 GLU HG2 1 1 20 31531 1 1 16 GLU HG3 H -14.042 0.335 4.601 1.00 . A A . 16 GLU HG3 1 1 20 31532 1 1 16 GLU N N -12.674 -1.315 1.014 1.00 . A A . 16 GLU N 1 1 20 31533 1 1 16 GLU O O -12.893 2.100 1.671 1.00 . A A . 16 GLU O 1 1 20 31534 1 1 16 GLU OE1 O -11.298 0.054 6.282 1.00 . A A . 16 GLU OE1 1 1 20 31535 1 1 16 GLU OE2 O -13.233 -0.868 6.697 1.00 . A A . 16 GLU OE2 1 1 20 31536 1 1 17 VAL C C -10.611 2.753 -0.127 1.00 . A A . 17 VAL C 1 1 20 31537 1 1 17 VAL CA C -10.088 2.099 1.167 1.00 . A A . 17 VAL CA 1 1 20 31538 1 1 17 VAL CB C -8.563 1.700 1.005 1.00 . A A . 17 VAL CB 1 1 20 31539 1 1 17 VAL CG1 C -7.712 2.898 0.521 1.00 . A A . 17 VAL CG1 1 1 20 31540 1 1 17 VAL CG2 C -7.979 1.137 2.323 1.00 . A A . 17 VAL CG2 1 1 20 31541 1 1 17 VAL H H -10.494 0.071 1.660 1.00 . A A . 17 VAL H 1 1 20 31542 1 1 17 VAL HA H -10.165 2.818 1.978 1.00 . A A . 17 VAL HA 1 1 20 31543 1 1 17 VAL HB H -8.501 0.918 0.250 1.00 . A A . 17 VAL HB 1 1 20 31544 1 1 17 VAL HG11 H -6.675 2.596 0.419 1.00 . A A . 17 VAL HG11 1 1 20 31545 1 1 17 VAL HG12 H -7.777 3.706 1.237 1.00 . A A . 17 VAL HG12 1 1 20 31546 1 1 17 VAL HG13 H -8.076 3.244 -0.439 1.00 . A A . 17 VAL HG13 1 1 20 31547 1 1 17 VAL HG21 H -7.998 1.904 3.087 1.00 . A A . 17 VAL HG21 1 1 20 31548 1 1 17 VAL HG22 H -6.952 0.816 2.165 1.00 . A A . 17 VAL HG22 1 1 20 31549 1 1 17 VAL HG23 H -8.564 0.291 2.656 1.00 . A A . 17 VAL HG23 1 1 20 31550 1 1 17 VAL N N -10.928 0.941 1.528 1.00 . A A . 17 VAL N 1 1 20 31551 1 1 17 VAL O O -10.672 3.975 -0.216 1.00 . A A . 17 VAL O 1 1 20 31552 1 1 18 ARG C C -13.044 2.814 -2.324 1.00 . A A . 18 ARG C 1 1 20 31553 1 1 18 ARG CA C -11.555 2.423 -2.393 1.00 . A A . 18 ARG CA 1 1 20 31554 1 1 18 ARG CB C -11.311 1.416 -3.534 1.00 . A A . 18 ARG CB 1 1 20 31555 1 1 18 ARG CD C -9.472 0.537 -5.096 1.00 . A A . 18 ARG CD 1 1 20 31556 1 1 18 ARG CG C -9.832 0.995 -3.682 1.00 . A A . 18 ARG CG 1 1 20 31557 1 1 18 ARG CZ C -9.893 1.557 -7.340 1.00 . A A . 18 ARG CZ 1 1 20 31558 1 1 18 ARG H H -10.953 0.951 -0.968 1.00 . A A . 18 ARG H 1 1 20 31559 1 1 18 ARG HA H -10.997 3.325 -2.629 1.00 . A A . 18 ARG HA 1 1 20 31560 1 1 18 ARG HB2 H -11.910 0.526 -3.357 1.00 . A A . 18 ARG HB2 1 1 20 31561 1 1 18 ARG HB3 H -11.636 1.872 -4.467 1.00 . A A . 18 ARG HB3 1 1 20 31562 1 1 18 ARG HD2 H -8.463 0.138 -5.092 1.00 . A A . 18 ARG HD2 1 1 20 31563 1 1 18 ARG HD3 H -10.163 -0.243 -5.403 1.00 . A A . 18 ARG HD3 1 1 20 31564 1 1 18 ARG HE H -9.297 2.547 -5.709 1.00 . A A . 18 ARG HE 1 1 20 31565 1 1 18 ARG HG2 H -9.196 1.838 -3.431 1.00 . A A . 18 ARG HG2 1 1 20 31566 1 1 18 ARG HG3 H -9.627 0.184 -2.989 1.00 . A A . 18 ARG HG3 1 1 20 31567 1 1 18 ARG HH11 H -10.211 -0.447 -7.310 1.00 . A A . 18 ARG HH11 1 1 20 31568 1 1 18 ARG HH12 H -10.488 0.322 -8.833 1.00 . A A . 18 ARG HH12 1 1 20 31569 1 1 18 ARG HH21 H -9.702 3.540 -7.698 1.00 . A A . 18 ARG HH21 1 1 20 31570 1 1 18 ARG HH22 H -10.199 2.587 -9.058 1.00 . A A . 18 ARG HH22 1 1 20 31571 1 1 18 ARG N N -11.027 1.922 -1.106 1.00 . A A . 18 ARG N 1 1 20 31572 1 1 18 ARG NE N -9.541 1.658 -6.054 1.00 . A A . 18 ARG NE 1 1 20 31573 1 1 18 ARG NH1 N -10.225 0.383 -7.868 1.00 . A A . 18 ARG NH1 1 1 20 31574 1 1 18 ARG NH2 N -9.935 2.646 -8.091 1.00 . A A . 18 ARG NH2 1 1 20 31575 1 1 18 ARG O O -13.534 3.523 -3.206 1.00 . A A . 18 ARG O 1 1 20 31576 1 1 19 LYS C C -15.154 4.235 -0.565 1.00 . A A . 19 LYS C 1 1 20 31577 1 1 19 LYS CA C -15.161 2.767 -1.014 1.00 . A A . 19 LYS CA 1 1 20 31578 1 1 19 LYS CB C -15.784 1.860 0.091 1.00 . A A . 19 LYS CB 1 1 20 31579 1 1 19 LYS CD C -18.354 1.813 -0.478 1.00 . A A . 19 LYS CD 1 1 20 31580 1 1 19 LYS CE C -18.632 2.921 -1.513 1.00 . A A . 19 LYS CE 1 1 20 31581 1 1 19 LYS CG C -17.234 2.174 0.552 1.00 . A A . 19 LYS CG 1 1 20 31582 1 1 19 LYS H H -13.350 1.688 -0.690 1.00 . A A . 19 LYS H 1 1 20 31583 1 1 19 LYS HA H -15.734 2.672 -1.930 1.00 . A A . 19 LYS HA 1 1 20 31584 1 1 19 LYS HB2 H -15.768 0.835 -0.264 1.00 . A A . 19 LYS HB2 1 1 20 31585 1 1 19 LYS HB3 H -15.139 1.912 0.965 1.00 . A A . 19 LYS HB3 1 1 20 31586 1 1 19 LYS HD2 H -18.069 0.912 -1.007 1.00 . A A . 19 LYS HD2 1 1 20 31587 1 1 19 LYS HD3 H -19.272 1.617 0.070 1.00 . A A . 19 LYS HD3 1 1 20 31588 1 1 19 LYS HE2 H -18.811 3.851 -0.992 1.00 . A A . 19 LYS HE2 1 1 20 31589 1 1 19 LYS HE3 H -17.769 3.031 -2.157 1.00 . A A . 19 LYS HE3 1 1 20 31590 1 1 19 LYS HG2 H -17.423 1.614 1.464 1.00 . A A . 19 LYS HG2 1 1 20 31591 1 1 19 LYS HG3 H -17.296 3.233 0.785 1.00 . A A . 19 LYS HG3 1 1 20 31592 1 1 19 LYS HZ1 H -20.014 3.398 -3.000 1.00 . A A . 19 LYS HZ1 1 1 20 31593 1 1 19 LYS HZ2 H -20.657 2.475 -1.741 1.00 . A A . 19 LYS HZ2 1 1 20 31594 1 1 19 LYS HZ3 H -19.666 1.747 -2.903 1.00 . A A . 19 LYS HZ3 1 1 20 31595 1 1 19 LYS N N -13.765 2.339 -1.291 1.00 . A A . 19 LYS N 1 1 20 31596 1 1 19 LYS NZ N -19.824 2.614 -2.348 1.00 . A A . 19 LYS NZ 1 1 20 31597 1 1 19 LYS O O -16.022 5.035 -0.947 1.00 . A A . 19 LYS O 1 1 20 31598 1 1 20 LYS C C -13.132 6.771 -0.211 1.00 . A A . 20 LYS C 1 1 20 31599 1 1 20 LYS CA C -13.944 5.913 0.773 1.00 . A A . 20 LYS CA 1 1 20 31600 1 1 20 LYS CB C -13.229 5.824 2.142 1.00 . A A . 20 LYS CB 1 1 20 31601 1 1 20 LYS CD C -13.311 4.950 4.569 1.00 . A A . 20 LYS CD 1 1 20 31602 1 1 20 LYS CE C -13.325 6.351 5.205 1.00 . A A . 20 LYS CE 1 1 20 31603 1 1 20 LYS CG C -13.969 4.934 3.172 1.00 . A A . 20 LYS CG 1 1 20 31604 1 1 20 LYS H H -13.505 3.865 0.501 1.00 . A A . 20 LYS H 1 1 20 31605 1 1 20 LYS HA H -14.919 6.369 0.920 1.00 . A A . 20 LYS HA 1 1 20 31606 1 1 20 LYS HB2 H -12.231 5.420 1.995 1.00 . A A . 20 LYS HB2 1 1 20 31607 1 1 20 LYS HB3 H -13.141 6.824 2.556 1.00 . A A . 20 LYS HB3 1 1 20 31608 1 1 20 LYS HD2 H -13.847 4.268 5.219 1.00 . A A . 20 LYS HD2 1 1 20 31609 1 1 20 LYS HD3 H -12.282 4.616 4.477 1.00 . A A . 20 LYS HD3 1 1 20 31610 1 1 20 LYS HE2 H -12.700 7.015 4.622 1.00 . A A . 20 LYS HE2 1 1 20 31611 1 1 20 LYS HE3 H -14.340 6.730 5.208 1.00 . A A . 20 LYS HE3 1 1 20 31612 1 1 20 LYS HG2 H -14.994 5.281 3.264 1.00 . A A . 20 LYS HG2 1 1 20 31613 1 1 20 LYS HG3 H -13.979 3.911 2.800 1.00 . A A . 20 LYS HG3 1 1 20 31614 1 1 20 LYS HZ1 H -13.401 5.706 7.185 1.00 . A A . 20 LYS HZ1 1 1 20 31615 1 1 20 LYS HZ2 H -12.860 7.295 7.003 1.00 . A A . 20 LYS HZ2 1 1 20 31616 1 1 20 LYS HZ3 H -11.838 6.007 6.626 1.00 . A A . 20 LYS HZ3 1 1 20 31617 1 1 20 LYS N N -14.144 4.565 0.244 1.00 . A A . 20 LYS N 1 1 20 31618 1 1 20 LYS NZ N -12.822 6.336 6.598 1.00 . A A . 20 LYS NZ 1 1 20 31619 1 1 20 LYS O O -13.317 7.987 -0.265 1.00 . A A . 20 LYS O 1 1 20 31620 1 1 21 PHE C C -11.201 6.000 -3.257 1.00 . A A . 21 PHE C 1 1 20 31621 1 1 21 PHE CA C -11.327 6.816 -1.943 1.00 . A A . 21 PHE CA 1 1 20 31622 1 1 21 PHE CB C -9.906 7.019 -1.326 1.00 . A A . 21 PHE CB 1 1 20 31623 1 1 21 PHE CD1 C -10.124 8.941 0.319 1.00 . A A . 21 PHE CD1 1 1 20 31624 1 1 21 PHE CD2 C -9.618 6.766 1.182 1.00 . A A . 21 PHE CD2 1 1 20 31625 1 1 21 PHE CE1 C -10.103 9.450 1.603 1.00 . A A . 21 PHE CE1 1 1 20 31626 1 1 21 PHE CE2 C -9.602 7.279 2.458 1.00 . A A . 21 PHE CE2 1 1 20 31627 1 1 21 PHE CG C -9.885 7.587 0.085 1.00 . A A . 21 PHE CG 1 1 20 31628 1 1 21 PHE CZ C -9.837 8.616 2.667 1.00 . A A . 21 PHE CZ 1 1 20 31629 1 1 21 PHE H H -12.180 5.148 -0.936 1.00 . A A . 21 PHE H 1 1 20 31630 1 1 21 PHE HA H -11.746 7.791 -2.179 1.00 . A A . 21 PHE HA 1 1 20 31631 1 1 21 PHE HB2 H -9.387 6.064 -1.311 1.00 . A A . 21 PHE HB2 1 1 20 31632 1 1 21 PHE HB3 H -9.343 7.696 -1.963 1.00 . A A . 21 PHE HB3 1 1 20 31633 1 1 21 PHE HD1 H -10.332 9.602 -0.515 1.00 . A A . 21 PHE HD1 1 1 20 31634 1 1 21 PHE HD2 H -9.432 5.710 1.028 1.00 . A A . 21 PHE HD2 1 1 20 31635 1 1 21 PHE HE1 H -10.289 10.503 1.775 1.00 . A A . 21 PHE HE1 1 1 20 31636 1 1 21 PHE HE2 H -9.396 6.629 3.303 1.00 . A A . 21 PHE HE2 1 1 20 31637 1 1 21 PHE HZ H -9.805 9.007 3.675 1.00 . A A . 21 PHE HZ 1 1 20 31638 1 1 21 PHE N N -12.235 6.125 -0.995 1.00 . A A . 21 PHE N 1 1 20 31639 1 1 21 PHE O O -10.259 5.214 -3.411 1.00 . A A . 21 PHE O 1 1 20 31640 1 1 22 PRO C C -10.931 5.954 -6.437 1.00 . A A . 22 PRO C 1 1 20 31641 1 1 22 PRO CA C -12.088 5.448 -5.539 1.00 . A A . 22 PRO CA 1 1 20 31642 1 1 22 PRO CB C -13.481 5.739 -6.163 1.00 . A A . 22 PRO CB 1 1 20 31643 1 1 22 PRO CD C -13.403 6.970 -4.099 1.00 . A A . 22 PRO CD 1 1 20 31644 1 1 22 PRO CG C -13.933 7.019 -5.519 1.00 . A A . 22 PRO CG 1 1 20 31645 1 1 22 PRO HA H -11.967 4.376 -5.398 1.00 . A A . 22 PRO HA 1 1 20 31646 1 1 22 PRO HB2 H -13.408 5.842 -7.246 1.00 . A A . 22 PRO HB2 1 1 20 31647 1 1 22 PRO HB3 H -14.171 4.938 -5.920 1.00 . A A . 22 PRO HB3 1 1 20 31648 1 1 22 PRO HD2 H -13.173 7.968 -3.738 1.00 . A A . 22 PRO HD2 1 1 20 31649 1 1 22 PRO HD3 H -14.117 6.492 -3.436 1.00 . A A . 22 PRO HD3 1 1 20 31650 1 1 22 PRO HG2 H -13.521 7.876 -6.055 1.00 . A A . 22 PRO HG2 1 1 20 31651 1 1 22 PRO HG3 H -15.016 7.077 -5.511 1.00 . A A . 22 PRO HG3 1 1 20 31652 1 1 22 PRO N N -12.161 6.149 -4.221 1.00 . A A . 22 PRO N 1 1 20 31653 1 1 22 PRO O O -10.630 5.343 -7.475 1.00 . A A . 22 PRO O 1 1 20 31654 1 1 23 GLN C C -7.840 6.963 -6.514 1.00 . A A . 23 GLN C 1 1 20 31655 1 1 23 GLN CA C -9.177 7.690 -6.761 1.00 . A A . 23 GLN CA 1 1 20 31656 1 1 23 GLN CB C -9.016 9.200 -6.383 1.00 . A A . 23 GLN CB 1 1 20 31657 1 1 23 GLN CD C -9.746 9.673 -3.924 1.00 . A A . 23 GLN CD 1 1 20 31658 1 1 23 GLN CG C -8.590 9.499 -4.913 1.00 . A A . 23 GLN CG 1 1 20 31659 1 1 23 GLN H H -10.543 7.449 -5.155 1.00 . A A . 23 GLN H 1 1 20 31660 1 1 23 GLN HA H -9.416 7.624 -7.824 1.00 . A A . 23 GLN HA 1 1 20 31661 1 1 23 GLN HB2 H -8.274 9.637 -7.043 1.00 . A A . 23 GLN HB2 1 1 20 31662 1 1 23 GLN HB3 H -9.961 9.704 -6.571 1.00 . A A . 23 GLN HB3 1 1 20 31663 1 1 23 GLN HE21 H -8.556 10.624 -2.648 1.00 . A A . 23 GLN HE21 1 1 20 31664 1 1 23 GLN HE22 H -10.195 10.423 -2.141 1.00 . A A . 23 GLN HE22 1 1 20 31665 1 1 23 GLN HG2 H -7.970 8.684 -4.555 1.00 . A A . 23 GLN HG2 1 1 20 31666 1 1 23 GLN HG3 H -8.001 10.407 -4.903 1.00 . A A . 23 GLN HG3 1 1 20 31667 1 1 23 GLN N N -10.278 7.058 -6.012 1.00 . A A . 23 GLN N 1 1 20 31668 1 1 23 GLN NE2 N -9.471 10.305 -2.795 1.00 . A A . 23 GLN NE2 1 1 20 31669 1 1 23 GLN O O -6.983 6.928 -7.400 1.00 . A A . 23 GLN O 1 1 20 31670 1 1 23 GLN OE1 O -10.855 9.190 -4.138 1.00 . A A . 23 GLN OE1 1 1 20 31671 1 1 24 VAL C C -6.321 4.303 -5.437 1.00 . A A . 24 VAL C 1 1 20 31672 1 1 24 VAL CA C -6.385 5.747 -4.923 1.00 . A A . 24 VAL CA 1 1 20 31673 1 1 24 VAL CB C -6.119 5.791 -3.369 1.00 . A A . 24 VAL CB 1 1 20 31674 1 1 24 VAL CG1 C -6.106 7.247 -2.853 1.00 . A A . 24 VAL CG1 1 1 20 31675 1 1 24 VAL CG2 C -7.132 4.931 -2.581 1.00 . A A . 24 VAL CG2 1 1 20 31676 1 1 24 VAL H H -8.412 6.361 -4.674 1.00 . A A . 24 VAL H 1 1 20 31677 1 1 24 VAL HA H -5.582 6.316 -5.407 1.00 . A A . 24 VAL HA 1 1 20 31678 1 1 24 VAL HB H -5.126 5.376 -3.192 1.00 . A A . 24 VAL HB 1 1 20 31679 1 1 24 VAL HG11 H -5.356 7.815 -3.387 1.00 . A A . 24 VAL HG11 1 1 20 31680 1 1 24 VAL HG12 H -5.872 7.260 -1.795 1.00 . A A . 24 VAL HG12 1 1 20 31681 1 1 24 VAL HG13 H -7.078 7.702 -3.009 1.00 . A A . 24 VAL HG13 1 1 20 31682 1 1 24 VAL HG21 H -6.907 4.977 -1.521 1.00 . A A . 24 VAL HG21 1 1 20 31683 1 1 24 VAL HG22 H -7.077 3.903 -2.914 1.00 . A A . 24 VAL HG22 1 1 20 31684 1 1 24 VAL HG23 H -8.134 5.306 -2.747 1.00 . A A . 24 VAL HG23 1 1 20 31685 1 1 24 VAL N N -7.664 6.380 -5.307 1.00 . A A . 24 VAL N 1 1 20 31686 1 1 24 VAL O O -7.355 3.649 -5.647 1.00 . A A . 24 VAL O 1 1 20 31687 1 1 25 GLU C C -4.447 1.570 -5.004 1.00 . A A . 25 GLU C 1 1 20 31688 1 1 25 GLU CA C -4.799 2.492 -6.164 1.00 . A A . 25 GLU CA 1 1 20 31689 1 1 25 GLU CB C -3.622 2.548 -7.160 1.00 . A A . 25 GLU CB 1 1 20 31690 1 1 25 GLU CD C -2.631 3.587 -9.257 1.00 . A A . 25 GLU CD 1 1 20 31691 1 1 25 GLU CG C -3.875 3.441 -8.380 1.00 . A A . 25 GLU CG 1 1 20 31692 1 1 25 GLU H H -4.330 4.416 -5.443 1.00 . A A . 25 GLU H 1 1 20 31693 1 1 25 GLU HA H -5.681 2.113 -6.675 1.00 . A A . 25 GLU HA 1 1 20 31694 1 1 25 GLU HB2 H -2.741 2.920 -6.639 1.00 . A A . 25 GLU HB2 1 1 20 31695 1 1 25 GLU HB3 H -3.408 1.540 -7.514 1.00 . A A . 25 GLU HB3 1 1 20 31696 1 1 25 GLU HG2 H -4.680 3.010 -8.966 1.00 . A A . 25 GLU HG2 1 1 20 31697 1 1 25 GLU HG3 H -4.186 4.426 -8.033 1.00 . A A . 25 GLU HG3 1 1 20 31698 1 1 25 GLU N N -5.087 3.832 -5.651 1.00 . A A . 25 GLU N 1 1 20 31699 1 1 25 GLU O O -3.476 1.823 -4.290 1.00 . A A . 25 GLU O 1 1 20 31700 1 1 25 GLU OE1 O -1.779 4.454 -8.960 1.00 . A A . 25 GLU OE1 1 1 20 31701 1 1 25 GLU OE2 O -2.464 2.801 -10.212 1.00 . A A . 25 GLU OE2 1 1 20 31702 1 1 26 VAL C C -4.681 -1.843 -4.263 1.00 . A A . 26 VAL C 1 1 20 31703 1 1 26 VAL CA C -5.031 -0.448 -3.717 1.00 . A A . 26 VAL CA 1 1 20 31704 1 1 26 VAL CB C -6.286 -0.511 -2.768 1.00 . A A . 26 VAL CB 1 1 20 31705 1 1 26 VAL CG1 C -6.021 -1.416 -1.543 1.00 . A A . 26 VAL CG1 1 1 20 31706 1 1 26 VAL CG2 C -6.684 0.910 -2.313 1.00 . A A . 26 VAL CG2 1 1 20 31707 1 1 26 VAL H H -5.959 0.336 -5.456 1.00 . A A . 26 VAL H 1 1 20 31708 1 1 26 VAL HA H -4.188 -0.094 -3.119 1.00 . A A . 26 VAL HA 1 1 20 31709 1 1 26 VAL HB H -7.119 -0.932 -3.326 1.00 . A A . 26 VAL HB 1 1 20 31710 1 1 26 VAL HG11 H -5.159 -1.050 -0.999 1.00 . A A . 26 VAL HG11 1 1 20 31711 1 1 26 VAL HG12 H -5.829 -2.432 -1.869 1.00 . A A . 26 VAL HG12 1 1 20 31712 1 1 26 VAL HG13 H -6.881 -1.410 -0.889 1.00 . A A . 26 VAL HG13 1 1 20 31713 1 1 26 VAL HG21 H -6.939 1.513 -3.179 1.00 . A A . 26 VAL HG21 1 1 20 31714 1 1 26 VAL HG22 H -5.861 1.371 -1.788 1.00 . A A . 26 VAL HG22 1 1 20 31715 1 1 26 VAL HG23 H -7.543 0.856 -1.655 1.00 . A A . 26 VAL HG23 1 1 20 31716 1 1 26 VAL N N -5.229 0.500 -4.822 1.00 . A A . 26 VAL N 1 1 20 31717 1 1 26 VAL O O -5.477 -2.471 -4.967 1.00 . A A . 26 VAL O 1 1 20 31718 1 1 27 ARG C C -3.241 -4.652 -3.263 1.00 . A A . 27 ARG C 1 1 20 31719 1 1 27 ARG CA C -2.933 -3.604 -4.340 1.00 . A A . 27 ARG CA 1 1 20 31720 1 1 27 ARG CB C -1.396 -3.488 -4.542 1.00 . A A . 27 ARG CB 1 1 20 31721 1 1 27 ARG CD C -1.306 -3.639 -7.097 1.00 . A A . 27 ARG CD 1 1 20 31722 1 1 27 ARG CG C -0.956 -2.804 -5.854 1.00 . A A . 27 ARG CG 1 1 20 31723 1 1 27 ARG CZ C -1.292 -6.160 -7.055 1.00 . A A . 27 ARG CZ 1 1 20 31724 1 1 27 ARG H H -2.902 -1.739 -3.365 1.00 . A A . 27 ARG H 1 1 20 31725 1 1 27 ARG HA H -3.398 -3.903 -5.279 1.00 . A A . 27 ARG HA 1 1 20 31726 1 1 27 ARG HB2 H -0.978 -2.924 -3.713 1.00 . A A . 27 ARG HB2 1 1 20 31727 1 1 27 ARG HB3 H -0.960 -4.485 -4.523 1.00 . A A . 27 ARG HB3 1 1 20 31728 1 1 27 ARG HD2 H -2.385 -3.755 -7.156 1.00 . A A . 27 ARG HD2 1 1 20 31729 1 1 27 ARG HD3 H -0.959 -3.112 -7.979 1.00 . A A . 27 ARG HD3 1 1 20 31730 1 1 27 ARG HE H 0.326 -4.975 -7.056 1.00 . A A . 27 ARG HE 1 1 20 31731 1 1 27 ARG HG2 H -1.449 -1.840 -5.928 1.00 . A A . 27 ARG HG2 1 1 20 31732 1 1 27 ARG HG3 H 0.117 -2.652 -5.826 1.00 . A A . 27 ARG HG3 1 1 20 31733 1 1 27 ARG HH11 H -3.166 -5.388 -7.135 1.00 . A A . 27 ARG HH11 1 1 20 31734 1 1 27 ARG HH12 H -3.086 -7.119 -7.097 1.00 . A A . 27 ARG HH12 1 1 20 31735 1 1 27 ARG HH21 H 0.421 -7.250 -6.966 1.00 . A A . 27 ARG HH21 1 1 20 31736 1 1 27 ARG HH22 H -1.048 -8.170 -7.000 1.00 . A A . 27 ARG HH22 1 1 20 31737 1 1 27 ARG N N -3.467 -2.301 -3.934 1.00 . A A . 27 ARG N 1 1 20 31738 1 1 27 ARG NE N -0.657 -4.969 -7.058 1.00 . A A . 27 ARG NE 1 1 20 31739 1 1 27 ARG NH1 N -2.620 -6.227 -7.093 1.00 . A A . 27 ARG NH1 1 1 20 31740 1 1 27 ARG NH2 N -0.583 -7.283 -7.004 1.00 . A A . 27 ARG NH2 1 1 20 31741 1 1 27 ARG O O -2.930 -4.441 -2.092 1.00 . A A . 27 ARG O 1 1 20 31742 1 1 28 LEU C C -2.895 -7.850 -2.770 1.00 . A A . 28 LEU C 1 1 20 31743 1 1 28 LEU CA C -4.114 -6.906 -2.770 1.00 . A A . 28 LEU CA 1 1 20 31744 1 1 28 LEU CB C -5.395 -7.662 -3.213 1.00 . A A . 28 LEU CB 1 1 20 31745 1 1 28 LEU CD1 C -6.069 -8.568 -0.904 1.00 . A A . 28 LEU CD1 1 1 20 31746 1 1 28 LEU CD2 C -6.973 -9.668 -3.014 1.00 . A A . 28 LEU CD2 1 1 20 31747 1 1 28 LEU CG C -5.783 -8.927 -2.376 1.00 . A A . 28 LEU CG 1 1 20 31748 1 1 28 LEU H H -4.136 -5.844 -4.596 1.00 . A A . 28 LEU H 1 1 20 31749 1 1 28 LEU HA H -4.267 -6.520 -1.759 1.00 . A A . 28 LEU HA 1 1 20 31750 1 1 28 LEU HB2 H -6.225 -6.960 -3.176 1.00 . A A . 28 LEU HB2 1 1 20 31751 1 1 28 LEU HB3 H -5.264 -7.964 -4.250 1.00 . A A . 28 LEU HB3 1 1 20 31752 1 1 28 LEU HD11 H -6.891 -7.865 -0.848 1.00 . A A . 28 LEU HD11 1 1 20 31753 1 1 28 LEU HD12 H -5.186 -8.122 -0.463 1.00 . A A . 28 LEU HD12 1 1 20 31754 1 1 28 LEU HD13 H -6.324 -9.463 -0.353 1.00 . A A . 28 LEU HD13 1 1 20 31755 1 1 28 LEU HD21 H -7.833 -9.013 -3.061 1.00 . A A . 28 LEU HD21 1 1 20 31756 1 1 28 LEU HD22 H -7.219 -10.540 -2.420 1.00 . A A . 28 LEU HD22 1 1 20 31757 1 1 28 LEU HD23 H -6.706 -9.987 -4.012 1.00 . A A . 28 LEU HD23 1 1 20 31758 1 1 28 LEU HG H -4.943 -9.614 -2.372 1.00 . A A . 28 LEU HG 1 1 20 31759 1 1 28 LEU N N -3.857 -5.769 -3.665 1.00 . A A . 28 LEU N 1 1 20 31760 1 1 28 LEU O O -2.251 -8.044 -3.809 1.00 . A A . 28 LEU O 1 1 20 31761 1 1 29 VAL C C -2.097 -10.639 -0.713 1.00 . A A . 29 VAL C 1 1 20 31762 1 1 29 VAL CA C -1.509 -9.404 -1.411 1.00 . A A . 29 VAL CA 1 1 20 31763 1 1 29 VAL CB C -0.281 -8.820 -0.605 1.00 . A A . 29 VAL CB 1 1 20 31764 1 1 29 VAL CG1 C 0.750 -9.913 -0.220 1.00 . A A . 29 VAL CG1 1 1 20 31765 1 1 29 VAL CG2 C 0.409 -7.694 -1.408 1.00 . A A . 29 VAL CG2 1 1 20 31766 1 1 29 VAL H H -3.076 -8.127 -0.795 1.00 . A A . 29 VAL H 1 1 20 31767 1 1 29 VAL HA H -1.156 -9.705 -2.394 1.00 . A A . 29 VAL HA 1 1 20 31768 1 1 29 VAL HB H -0.663 -8.385 0.315 1.00 . A A . 29 VAL HB 1 1 20 31769 1 1 29 VAL HG11 H 1.575 -9.463 0.321 1.00 . A A . 29 VAL HG11 1 1 20 31770 1 1 29 VAL HG12 H 1.131 -10.389 -1.114 1.00 . A A . 29 VAL HG12 1 1 20 31771 1 1 29 VAL HG13 H 0.280 -10.660 0.408 1.00 . A A . 29 VAL HG13 1 1 20 31772 1 1 29 VAL HG21 H -0.301 -6.901 -1.616 1.00 . A A . 29 VAL HG21 1 1 20 31773 1 1 29 VAL HG22 H 0.787 -8.088 -2.344 1.00 . A A . 29 VAL HG22 1 1 20 31774 1 1 29 VAL HG23 H 1.235 -7.286 -0.835 1.00 . A A . 29 VAL HG23 1 1 20 31775 1 1 29 VAL N N -2.573 -8.404 -1.590 1.00 . A A . 29 VAL N 1 1 20 31776 1 1 29 VAL O O -2.438 -10.594 0.473 1.00 . A A . 29 VAL O 1 1 20 31777 1 1 30 THR C C -1.496 -13.975 -0.825 1.00 . A A . 30 THR C 1 1 20 31778 1 1 30 THR CA C -2.709 -13.029 -0.981 1.00 . A A . 30 THR CA 1 1 20 31779 1 1 30 THR CB C -3.792 -13.653 -1.929 1.00 . A A . 30 THR CB 1 1 20 31780 1 1 30 THR CG2 C -5.163 -12.957 -1.776 1.00 . A A . 30 THR CG2 1 1 20 31781 1 1 30 THR H H -2.086 -11.639 -2.451 1.00 . A A . 30 THR H 1 1 20 31782 1 1 30 THR HA H -3.154 -12.886 0.003 1.00 . A A . 30 THR HA 1 1 20 31783 1 1 30 THR HB H -3.913 -14.701 -1.673 1.00 . A A . 30 THR HB 1 1 20 31784 1 1 30 THR HG1 H -2.431 -13.796 -3.382 1.00 . A A . 30 THR HG1 1 1 20 31785 1 1 30 THR HG21 H -5.514 -13.053 -0.756 1.00 . A A . 30 THR HG21 1 1 20 31786 1 1 30 THR HG22 H -5.883 -13.418 -2.444 1.00 . A A . 30 THR HG22 1 1 20 31787 1 1 30 THR HG23 H -5.075 -11.906 -2.025 1.00 . A A . 30 THR HG23 1 1 20 31788 1 1 30 THR N N -2.267 -11.721 -1.491 1.00 . A A . 30 THR N 1 1 20 31789 1 1 30 THR O O -1.486 -14.860 0.041 1.00 . A A . 30 THR O 1 1 20 31790 1 1 30 THR OG1 O -3.367 -13.566 -3.305 1.00 . A A . 30 THR OG1 1 1 20 31791 1 1 31 THR C C 1.977 -13.483 -1.780 1.00 . A A . 31 THR C 1 1 20 31792 1 1 31 THR CA C 0.815 -14.490 -1.642 1.00 . A A . 31 THR CA 1 1 20 31793 1 1 31 THR CB C 0.907 -15.560 -2.792 1.00 . A A . 31 THR CB 1 1 20 31794 1 1 31 THR CG2 C -0.192 -16.637 -2.689 1.00 . A A . 31 THR CG2 1 1 20 31795 1 1 31 THR H H -0.583 -13.062 -2.358 1.00 . A A . 31 THR H 1 1 20 31796 1 1 31 THR HA H 0.905 -14.999 -0.686 1.00 . A A . 31 THR HA 1 1 20 31797 1 1 31 THR HB H 1.873 -16.049 -2.733 1.00 . A A . 31 THR HB 1 1 20 31798 1 1 31 THR HG1 H 0.169 -14.209 -4.030 1.00 . A A . 31 THR HG1 1 1 20 31799 1 1 31 THR HG21 H -0.059 -17.372 -3.474 1.00 . A A . 31 THR HG21 1 1 20 31800 1 1 31 THR HG22 H -1.167 -16.174 -2.793 1.00 . A A . 31 THR HG22 1 1 20 31801 1 1 31 THR HG23 H -0.136 -17.132 -1.728 1.00 . A A . 31 THR HG23 1 1 20 31802 1 1 31 THR N N -0.473 -13.757 -1.677 1.00 . A A . 31 THR N 1 1 20 31803 1 1 31 THR O O 1.741 -12.306 -2.096 1.00 . A A . 31 THR O 1 1 20 31804 1 1 31 THR OG1 O 0.813 -14.923 -4.072 1.00 . A A . 31 THR OG1 1 1 20 31805 1 1 32 GLU C C 4.556 -12.685 -3.224 1.00 . A A . 32 GLU C 1 1 20 31806 1 1 32 GLU CA C 4.446 -13.148 -1.751 1.00 . A A . 32 GLU CA 1 1 20 31807 1 1 32 GLU CB C 5.729 -13.935 -1.348 1.00 . A A . 32 GLU CB 1 1 20 31808 1 1 32 GLU CD C 8.319 -13.961 -1.377 1.00 . A A . 32 GLU CD 1 1 20 31809 1 1 32 GLU CG C 7.043 -13.110 -1.463 1.00 . A A . 32 GLU CG 1 1 20 31810 1 1 32 GLU H H 3.319 -14.891 -1.264 1.00 . A A . 32 GLU H 1 1 20 31811 1 1 32 GLU HA H 4.357 -12.271 -1.111 1.00 . A A . 32 GLU HA 1 1 20 31812 1 1 32 GLU HB2 H 5.626 -14.274 -0.318 1.00 . A A . 32 GLU HB2 1 1 20 31813 1 1 32 GLU HB3 H 5.816 -14.810 -1.986 1.00 . A A . 32 GLU HB3 1 1 20 31814 1 1 32 GLU HG2 H 7.049 -12.591 -2.417 1.00 . A A . 32 GLU HG2 1 1 20 31815 1 1 32 GLU HG3 H 7.060 -12.363 -0.671 1.00 . A A . 32 GLU HG3 1 1 20 31816 1 1 32 GLU N N 3.225 -13.962 -1.562 1.00 . A A . 32 GLU N 1 1 20 31817 1 1 32 GLU O O 5.085 -11.606 -3.480 1.00 . A A . 32 GLU O 1 1 20 31818 1 1 32 GLU OE1 O 8.657 -14.628 -2.373 1.00 . A A . 32 GLU OE1 1 1 20 31819 1 1 32 GLU OE2 O 8.998 -13.945 -0.335 1.00 . A A . 32 GLU OE2 1 1 20 31820 1 1 33 GLU C C 3.391 -11.822 -5.868 1.00 . A A . 33 GLU C 1 1 20 31821 1 1 33 GLU CA C 4.006 -13.207 -5.624 1.00 . A A . 33 GLU CA 1 1 20 31822 1 1 33 GLU CB C 3.202 -14.275 -6.420 1.00 . A A . 33 GLU CB 1 1 20 31823 1 1 33 GLU CD C 2.952 -16.699 -7.168 1.00 . A A . 33 GLU CD 1 1 20 31824 1 1 33 GLU CG C 3.772 -15.700 -6.339 1.00 . A A . 33 GLU CG 1 1 20 31825 1 1 33 GLU H H 3.655 -14.379 -3.880 1.00 . A A . 33 GLU H 1 1 20 31826 1 1 33 GLU HA H 5.031 -13.207 -5.976 1.00 . A A . 33 GLU HA 1 1 20 31827 1 1 33 GLU HB2 H 2.181 -14.301 -6.046 1.00 . A A . 33 GLU HB2 1 1 20 31828 1 1 33 GLU HB3 H 3.173 -13.985 -7.470 1.00 . A A . 33 GLU HB3 1 1 20 31829 1 1 33 GLU HG2 H 4.796 -15.694 -6.708 1.00 . A A . 33 GLU HG2 1 1 20 31830 1 1 33 GLU HG3 H 3.779 -16.018 -5.300 1.00 . A A . 33 GLU HG3 1 1 20 31831 1 1 33 GLU N N 4.032 -13.520 -4.172 1.00 . A A . 33 GLU N 1 1 20 31832 1 1 33 GLU O O 3.983 -11.000 -6.568 1.00 . A A . 33 GLU O 1 1 20 31833 1 1 33 GLU OE1 O 3.128 -16.752 -8.409 1.00 . A A . 33 GLU OE1 1 1 20 31834 1 1 33 GLU OE2 O 2.111 -17.417 -6.592 1.00 . A A . 33 GLU OE2 1 1 20 31835 1 1 34 ASP C C 2.404 -9.153 -4.836 1.00 . A A . 34 ASP C 1 1 20 31836 1 1 34 ASP CA C 1.502 -10.292 -5.313 1.00 . A A . 34 ASP CA 1 1 20 31837 1 1 34 ASP CB C 0.211 -10.303 -4.453 1.00 . A A . 34 ASP CB 1 1 20 31838 1 1 34 ASP CG C -0.826 -11.327 -4.917 1.00 . A A . 34 ASP CG 1 1 20 31839 1 1 34 ASP H H 1.813 -12.303 -4.711 1.00 . A A . 34 ASP H 1 1 20 31840 1 1 34 ASP HA H 1.232 -10.124 -6.349 1.00 . A A . 34 ASP HA 1 1 20 31841 1 1 34 ASP HB2 H 0.470 -10.515 -3.418 1.00 . A A . 34 ASP HB2 1 1 20 31842 1 1 34 ASP HB3 H -0.251 -9.315 -4.488 1.00 . A A . 34 ASP HB3 1 1 20 31843 1 1 34 ASP N N 2.213 -11.581 -5.242 1.00 . A A . 34 ASP N 1 1 20 31844 1 1 34 ASP O O 2.567 -8.170 -5.547 1.00 . A A . 34 ASP O 1 1 20 31845 1 1 34 ASP OD1 O -1.587 -11.032 -5.852 1.00 . A A . 34 ASP OD1 1 1 20 31846 1 1 34 ASP OD2 O -0.878 -12.437 -4.363 1.00 . A A . 34 ASP OD2 1 1 20 31847 1 1 35 ALA C C 5.061 -7.905 -3.832 1.00 . A A . 35 ALA C 1 1 20 31848 1 1 35 ALA CA C 3.850 -8.321 -2.972 1.00 . A A . 35 ALA CA 1 1 20 31849 1 1 35 ALA CB C 4.310 -8.842 -1.598 1.00 . A A . 35 ALA CB 1 1 20 31850 1 1 35 ALA H H 2.895 -10.208 -3.196 1.00 . A A . 35 ALA H 1 1 20 31851 1 1 35 ALA HA H 3.228 -7.447 -2.804 1.00 . A A . 35 ALA HA 1 1 20 31852 1 1 35 ALA HB1 H 4.874 -8.072 -1.085 1.00 . A A . 35 ALA HB1 1 1 20 31853 1 1 35 ALA HB2 H 4.933 -9.721 -1.724 1.00 . A A . 35 ALA HB2 1 1 20 31854 1 1 35 ALA HB3 H 3.448 -9.103 -0.999 1.00 . A A . 35 ALA HB3 1 1 20 31855 1 1 35 ALA N N 3.011 -9.340 -3.642 1.00 . A A . 35 ALA N 1 1 20 31856 1 1 35 ALA O O 5.422 -6.725 -3.871 1.00 . A A . 35 ALA O 1 1 20 31857 1 1 36 LYS C C 6.317 -7.857 -6.681 1.00 . A A . 36 LYS C 1 1 20 31858 1 1 36 LYS CA C 6.789 -8.664 -5.458 1.00 . A A . 36 LYS CA 1 1 20 31859 1 1 36 LYS CB C 7.383 -10.023 -5.906 1.00 . A A . 36 LYS CB 1 1 20 31860 1 1 36 LYS CD C 8.387 -12.289 -5.198 1.00 . A A . 36 LYS CD 1 1 20 31861 1 1 36 LYS CE C 9.518 -12.270 -6.242 1.00 . A A . 36 LYS CE 1 1 20 31862 1 1 36 LYS CG C 7.949 -10.874 -4.747 1.00 . A A . 36 LYS CG 1 1 20 31863 1 1 36 LYS H H 5.359 -9.809 -4.393 1.00 . A A . 36 LYS H 1 1 20 31864 1 1 36 LYS HA H 7.557 -8.101 -4.931 1.00 . A A . 36 LYS HA 1 1 20 31865 1 1 36 LYS HB2 H 6.605 -10.596 -6.405 1.00 . A A . 36 LYS HB2 1 1 20 31866 1 1 36 LYS HB3 H 8.186 -9.841 -6.617 1.00 . A A . 36 LYS HB3 1 1 20 31867 1 1 36 LYS HD2 H 8.727 -12.844 -4.329 1.00 . A A . 36 LYS HD2 1 1 20 31868 1 1 36 LYS HD3 H 7.527 -12.802 -5.623 1.00 . A A . 36 LYS HD3 1 1 20 31869 1 1 36 LYS HE2 H 9.175 -11.758 -7.134 1.00 . A A . 36 LYS HE2 1 1 20 31870 1 1 36 LYS HE3 H 10.371 -11.739 -5.833 1.00 . A A . 36 LYS HE3 1 1 20 31871 1 1 36 LYS HG2 H 8.803 -10.361 -4.317 1.00 . A A . 36 LYS HG2 1 1 20 31872 1 1 36 LYS HG3 H 7.179 -10.972 -3.986 1.00 . A A . 36 LYS HG3 1 1 20 31873 1 1 36 LYS HZ1 H 10.385 -14.120 -5.804 1.00 . A A . 36 LYS HZ1 1 1 20 31874 1 1 36 LYS HZ2 H 10.645 -13.599 -7.392 1.00 . A A . 36 LYS HZ2 1 1 20 31875 1 1 36 LYS HZ3 H 9.135 -14.203 -6.938 1.00 . A A . 36 LYS HZ3 1 1 20 31876 1 1 36 LYS N N 5.668 -8.891 -4.522 1.00 . A A . 36 LYS N 1 1 20 31877 1 1 36 LYS NZ N 9.950 -13.643 -6.619 1.00 . A A . 36 LYS NZ 1 1 20 31878 1 1 36 LYS O O 7.012 -6.951 -7.142 1.00 . A A . 36 LYS O 1 1 20 31879 1 1 37 GLN C C 4.067 -6.066 -7.917 1.00 . A A . 37 GLN C 1 1 20 31880 1 1 37 GLN CA C 4.462 -7.507 -8.306 1.00 . A A . 37 GLN CA 1 1 20 31881 1 1 37 GLN CB C 3.221 -8.314 -8.780 1.00 . A A . 37 GLN CB 1 1 20 31882 1 1 37 GLN CD C 2.332 -10.583 -9.638 1.00 . A A . 37 GLN CD 1 1 20 31883 1 1 37 GLN CG C 3.560 -9.700 -9.378 1.00 . A A . 37 GLN CG 1 1 20 31884 1 1 37 GLN H H 4.643 -8.957 -6.761 1.00 . A A . 37 GLN H 1 1 20 31885 1 1 37 GLN HA H 5.181 -7.463 -9.116 1.00 . A A . 37 GLN HA 1 1 20 31886 1 1 37 GLN HB2 H 2.555 -8.459 -7.935 1.00 . A A . 37 GLN HB2 1 1 20 31887 1 1 37 GLN HB3 H 2.695 -7.739 -9.537 1.00 . A A . 37 GLN HB3 1 1 20 31888 1 1 37 GLN HE21 H 3.260 -11.537 -11.118 1.00 . A A . 37 GLN HE21 1 1 20 31889 1 1 37 GLN HE22 H 1.642 -12.049 -10.783 1.00 . A A . 37 GLN HE22 1 1 20 31890 1 1 37 GLN HG2 H 4.087 -9.556 -10.314 1.00 . A A . 37 GLN HG2 1 1 20 31891 1 1 37 GLN HG3 H 4.211 -10.229 -8.690 1.00 . A A . 37 GLN HG3 1 1 20 31892 1 1 37 GLN N N 5.113 -8.202 -7.176 1.00 . A A . 37 GLN N 1 1 20 31893 1 1 37 GLN NE2 N 2.422 -11.477 -10.613 1.00 . A A . 37 GLN NE2 1 1 20 31894 1 1 37 GLN O O 4.004 -5.184 -8.779 1.00 . A A . 37 GLN O 1 1 20 31895 1 1 37 GLN OE1 O 1.315 -10.477 -8.952 1.00 . A A . 37 GLN OE1 1 1 20 31896 1 1 38 VAL C C 4.819 -3.661 -6.078 1.00 . A A . 38 VAL C 1 1 20 31897 1 1 38 VAL CA C 3.534 -4.512 -6.052 1.00 . A A . 38 VAL CA 1 1 20 31898 1 1 38 VAL CB C 2.965 -4.577 -4.581 1.00 . A A . 38 VAL CB 1 1 20 31899 1 1 38 VAL CG1 C 2.738 -3.163 -4.010 1.00 . A A . 38 VAL CG1 1 1 20 31900 1 1 38 VAL CG2 C 1.658 -5.394 -4.514 1.00 . A A . 38 VAL CG2 1 1 20 31901 1 1 38 VAL H H 3.772 -6.616 -6.003 1.00 . A A . 38 VAL H 1 1 20 31902 1 1 38 VAL HA H 2.784 -4.037 -6.686 1.00 . A A . 38 VAL HA 1 1 20 31903 1 1 38 VAL HB H 3.705 -5.078 -3.956 1.00 . A A . 38 VAL HB 1 1 20 31904 1 1 38 VAL HG11 H 2.022 -2.632 -4.625 1.00 . A A . 38 VAL HG11 1 1 20 31905 1 1 38 VAL HG12 H 3.673 -2.614 -3.997 1.00 . A A . 38 VAL HG12 1 1 20 31906 1 1 38 VAL HG13 H 2.359 -3.234 -3.001 1.00 . A A . 38 VAL HG13 1 1 20 31907 1 1 38 VAL HG21 H 0.914 -4.942 -5.156 1.00 . A A . 38 VAL HG21 1 1 20 31908 1 1 38 VAL HG22 H 1.284 -5.417 -3.496 1.00 . A A . 38 VAL HG22 1 1 20 31909 1 1 38 VAL HG23 H 1.838 -6.404 -4.843 1.00 . A A . 38 VAL HG23 1 1 20 31910 1 1 38 VAL N N 3.800 -5.847 -6.609 1.00 . A A . 38 VAL N 1 1 20 31911 1 1 38 VAL O O 4.766 -2.499 -6.457 1.00 . A A . 38 VAL O 1 1 20 31912 1 1 39 ILE C C 7.565 -3.056 -7.169 1.00 . A A . 39 ILE C 1 1 20 31913 1 1 39 ILE CA C 7.301 -3.612 -5.745 1.00 . A A . 39 ILE CA 1 1 20 31914 1 1 39 ILE CB C 8.453 -4.613 -5.332 1.00 . A A . 39 ILE CB 1 1 20 31915 1 1 39 ILE CD1 C 9.243 -6.193 -3.416 1.00 . A A . 39 ILE CD1 1 1 20 31916 1 1 39 ILE CG1 C 8.251 -5.128 -3.871 1.00 . A A . 39 ILE CG1 1 1 20 31917 1 1 39 ILE CG2 C 9.851 -3.972 -5.495 1.00 . A A . 39 ILE CG2 1 1 20 31918 1 1 39 ILE H H 5.915 -5.195 -5.360 1.00 . A A . 39 ILE H 1 1 20 31919 1 1 39 ILE HA H 7.290 -2.789 -5.034 1.00 . A A . 39 ILE HA 1 1 20 31920 1 1 39 ILE HB H 8.403 -5.467 -6.004 1.00 . A A . 39 ILE HB 1 1 20 31921 1 1 39 ILE HD11 H 9.187 -7.047 -4.076 1.00 . A A . 39 ILE HD11 1 1 20 31922 1 1 39 ILE HD12 H 8.998 -6.501 -2.411 1.00 . A A . 39 ILE HD12 1 1 20 31923 1 1 39 ILE HD13 H 10.248 -5.790 -3.430 1.00 . A A . 39 ILE HD13 1 1 20 31924 1 1 39 ILE HG12 H 8.334 -4.296 -3.184 1.00 . A A . 39 ILE HG12 1 1 20 31925 1 1 39 ILE HG13 H 7.259 -5.552 -3.778 1.00 . A A . 39 ILE HG13 1 1 20 31926 1 1 39 ILE HG21 H 9.996 -3.664 -6.523 1.00 . A A . 39 ILE HG21 1 1 20 31927 1 1 39 ILE HG22 H 10.621 -4.688 -5.231 1.00 . A A . 39 ILE HG22 1 1 20 31928 1 1 39 ILE HG23 H 9.934 -3.108 -4.849 1.00 . A A . 39 ILE HG23 1 1 20 31929 1 1 39 ILE N N 5.967 -4.270 -5.691 1.00 . A A . 39 ILE N 1 1 20 31930 1 1 39 ILE O O 8.041 -1.931 -7.331 1.00 . A A . 39 ILE O 1 1 20 31931 1 1 40 LYS C C 6.357 -2.353 -9.980 1.00 . A A . 40 LYS C 1 1 20 31932 1 1 40 LYS CA C 7.300 -3.523 -9.612 1.00 . A A . 40 LYS CA 1 1 20 31933 1 1 40 LYS CB C 6.959 -4.759 -10.481 1.00 . A A . 40 LYS CB 1 1 20 31934 1 1 40 LYS CD C 7.403 -7.227 -11.052 1.00 . A A . 40 LYS CD 1 1 20 31935 1 1 40 LYS CE C 7.666 -6.975 -12.549 1.00 . A A . 40 LYS CE 1 1 20 31936 1 1 40 LYS CG C 7.793 -6.024 -10.166 1.00 . A A . 40 LYS CG 1 1 20 31937 1 1 40 LYS H H 6.817 -4.751 -7.946 1.00 . A A . 40 LYS H 1 1 20 31938 1 1 40 LYS HA H 8.329 -3.231 -9.804 1.00 . A A . 40 LYS HA 1 1 20 31939 1 1 40 LYS HB2 H 5.907 -5.005 -10.342 1.00 . A A . 40 LYS HB2 1 1 20 31940 1 1 40 LYS HB3 H 7.115 -4.502 -11.524 1.00 . A A . 40 LYS HB3 1 1 20 31941 1 1 40 LYS HD2 H 7.979 -8.091 -10.741 1.00 . A A . 40 LYS HD2 1 1 20 31942 1 1 40 LYS HD3 H 6.348 -7.437 -10.910 1.00 . A A . 40 LYS HD3 1 1 20 31943 1 1 40 LYS HE2 H 7.337 -7.837 -13.112 1.00 . A A . 40 LYS HE2 1 1 20 31944 1 1 40 LYS HE3 H 7.103 -6.107 -12.871 1.00 . A A . 40 LYS HE3 1 1 20 31945 1 1 40 LYS HG2 H 8.842 -5.803 -10.318 1.00 . A A . 40 LYS HG2 1 1 20 31946 1 1 40 LYS HG3 H 7.636 -6.292 -9.126 1.00 . A A . 40 LYS HG3 1 1 20 31947 1 1 40 LYS HZ1 H 9.460 -5.934 -12.291 1.00 . A A . 40 LYS HZ1 1 1 20 31948 1 1 40 LYS HZ2 H 9.251 -6.556 -13.849 1.00 . A A . 40 LYS HZ2 1 1 20 31949 1 1 40 LYS HZ3 H 9.660 -7.583 -12.575 1.00 . A A . 40 LYS HZ3 1 1 20 31950 1 1 40 LYS N N 7.187 -3.869 -8.179 1.00 . A A . 40 LYS N 1 1 20 31951 1 1 40 LYS NZ N 9.108 -6.747 -12.835 1.00 . A A . 40 LYS NZ 1 1 20 31952 1 1 40 LYS O O 6.783 -1.385 -10.609 1.00 . A A . 40 LYS O 1 1 20 31953 1 1 41 GLU C C 4.436 -0.078 -9.342 1.00 . A A . 41 GLU C 1 1 20 31954 1 1 41 GLU CA C 3.990 -1.496 -9.770 1.00 . A A . 41 GLU CA 1 1 20 31955 1 1 41 GLU CB C 2.758 -1.966 -8.932 1.00 . A A . 41 GLU CB 1 1 20 31956 1 1 41 GLU CD C 0.769 -1.312 -10.461 1.00 . A A . 41 GLU CD 1 1 20 31957 1 1 41 GLU CG C 1.459 -1.154 -9.092 1.00 . A A . 41 GLU CG 1 1 20 31958 1 1 41 GLU H H 4.858 -3.281 -9.023 1.00 . A A . 41 GLU H 1 1 20 31959 1 1 41 GLU HA H 3.740 -1.506 -10.828 1.00 . A A . 41 GLU HA 1 1 20 31960 1 1 41 GLU HB2 H 2.540 -2.997 -9.190 1.00 . A A . 41 GLU HB2 1 1 20 31961 1 1 41 GLU HB3 H 3.041 -1.944 -7.880 1.00 . A A . 41 GLU HB3 1 1 20 31962 1 1 41 GLU HG2 H 0.759 -1.470 -8.323 1.00 . A A . 41 GLU HG2 1 1 20 31963 1 1 41 GLU HG3 H 1.698 -0.107 -8.933 1.00 . A A . 41 GLU HG3 1 1 20 31964 1 1 41 GLU N N 5.084 -2.477 -9.540 1.00 . A A . 41 GLU N 1 1 20 31965 1 1 41 GLU O O 4.322 0.903 -10.102 1.00 . A A . 41 GLU O 1 1 20 31966 1 1 41 GLU OE1 O 0.578 -2.462 -10.912 1.00 . A A . 41 GLU OE1 1 1 20 31967 1 1 41 GLU OE2 O 0.370 -0.295 -11.062 1.00 . A A . 41 GLU OE2 1 1 20 31968 1 1 42 ILE C C 6.658 1.788 -8.327 1.00 . A A . 42 ILE C 1 1 20 31969 1 1 42 ILE CA C 5.526 1.157 -7.476 1.00 . A A . 42 ILE CA 1 1 20 31970 1 1 42 ILE CB C 6.054 0.785 -6.038 1.00 . A A . 42 ILE CB 1 1 20 31971 1 1 42 ILE CD1 C 5.350 -0.374 -3.815 1.00 . A A . 42 ILE CD1 1 1 20 31972 1 1 42 ILE CG1 C 4.890 0.280 -5.114 1.00 . A A . 42 ILE CG1 1 1 20 31973 1 1 42 ILE CG2 C 6.786 1.968 -5.385 1.00 . A A . 42 ILE CG2 1 1 20 31974 1 1 42 ILE H H 5.024 -0.876 -7.616 1.00 . A A . 42 ILE H 1 1 20 31975 1 1 42 ILE HA H 4.713 1.872 -7.367 1.00 . A A . 42 ILE HA 1 1 20 31976 1 1 42 ILE HB H 6.775 -0.022 -6.153 1.00 . A A . 42 ILE HB 1 1 20 31977 1 1 42 ILE HD11 H 5.908 0.338 -3.222 1.00 . A A . 42 ILE HD11 1 1 20 31978 1 1 42 ILE HD12 H 5.975 -1.228 -4.039 1.00 . A A . 42 ILE HD12 1 1 20 31979 1 1 42 ILE HD13 H 4.485 -0.701 -3.257 1.00 . A A . 42 ILE HD13 1 1 20 31980 1 1 42 ILE HG12 H 4.250 1.112 -4.852 1.00 . A A . 42 ILE HG12 1 1 20 31981 1 1 42 ILE HG13 H 4.300 -0.453 -5.653 1.00 . A A . 42 ILE HG13 1 1 20 31982 1 1 42 ILE HG21 H 7.594 2.304 -6.022 1.00 . A A . 42 ILE HG21 1 1 20 31983 1 1 42 ILE HG22 H 7.194 1.662 -4.428 1.00 . A A . 42 ILE HG22 1 1 20 31984 1 1 42 ILE HG23 H 6.095 2.779 -5.227 1.00 . A A . 42 ILE HG23 1 1 20 31985 1 1 42 ILE N N 4.987 -0.039 -8.119 1.00 . A A . 42 ILE N 1 1 20 31986 1 1 42 ILE O O 6.619 2.984 -8.618 1.00 . A A . 42 ILE O 1 1 20 31987 1 1 43 GLN C C 8.450 1.999 -10.878 1.00 . A A . 43 GLN C 1 1 20 31988 1 1 43 GLN CA C 8.820 1.390 -9.514 1.00 . A A . 43 GLN CA 1 1 20 31989 1 1 43 GLN CB C 9.812 0.204 -9.706 1.00 . A A . 43 GLN CB 1 1 20 31990 1 1 43 GLN CD C 11.443 -1.450 -8.595 1.00 . A A . 43 GLN CD 1 1 20 31991 1 1 43 GLN CG C 10.535 -0.229 -8.413 1.00 . A A . 43 GLN CG 1 1 20 31992 1 1 43 GLN H H 7.531 -0.009 -8.558 1.00 . A A . 43 GLN H 1 1 20 31993 1 1 43 GLN HA H 9.314 2.156 -8.915 1.00 . A A . 43 GLN HA 1 1 20 31994 1 1 43 GLN HB2 H 9.263 -0.651 -10.092 1.00 . A A . 43 GLN HB2 1 1 20 31995 1 1 43 GLN HB3 H 10.570 0.482 -10.434 1.00 . A A . 43 GLN HB3 1 1 20 31996 1 1 43 GLN HE21 H 11.237 -1.940 -6.684 1.00 . A A . 43 GLN HE21 1 1 20 31997 1 1 43 GLN HE22 H 12.226 -2.988 -7.633 1.00 . A A . 43 GLN HE22 1 1 20 31998 1 1 43 GLN HG2 H 11.142 0.594 -8.059 1.00 . A A . 43 GLN HG2 1 1 20 31999 1 1 43 GLN HG3 H 9.786 -0.463 -7.661 1.00 . A A . 43 GLN HG3 1 1 20 32000 1 1 43 GLN N N 7.625 0.948 -8.757 1.00 . A A . 43 GLN N 1 1 20 32001 1 1 43 GLN NE2 N 11.655 -2.198 -7.530 1.00 . A A . 43 GLN NE2 1 1 20 32002 1 1 43 GLN O O 9.042 3.002 -11.292 1.00 . A A . 43 GLN O 1 1 20 32003 1 1 43 GLN OE1 O 11.977 -1.701 -9.676 1.00 . A A . 43 GLN OE1 1 1 20 32004 1 1 44 LYS C C 6.319 3.128 -12.931 1.00 . A A . 44 LYS C 1 1 20 32005 1 1 44 LYS CA C 7.071 1.792 -12.926 1.00 . A A . 44 LYS CA 1 1 20 32006 1 1 44 LYS CB C 6.232 0.680 -13.603 1.00 . A A . 44 LYS CB 1 1 20 32007 1 1 44 LYS CD C 8.325 -0.543 -14.481 1.00 . A A . 44 LYS CD 1 1 20 32008 1 1 44 LYS CE C 9.073 -1.879 -14.556 1.00 . A A . 44 LYS CE 1 1 20 32009 1 1 44 LYS CG C 6.974 -0.666 -13.733 1.00 . A A . 44 LYS CG 1 1 20 32010 1 1 44 LYS H H 6.996 0.641 -11.131 1.00 . A A . 44 LYS H 1 1 20 32011 1 1 44 LYS HA H 7.989 1.922 -13.496 1.00 . A A . 44 LYS HA 1 1 20 32012 1 1 44 LYS HB2 H 5.330 0.517 -13.018 1.00 . A A . 44 LYS HB2 1 1 20 32013 1 1 44 LYS HB3 H 5.941 1.006 -14.598 1.00 . A A . 44 LYS HB3 1 1 20 32014 1 1 44 LYS HD2 H 8.144 -0.189 -15.490 1.00 . A A . 44 LYS HD2 1 1 20 32015 1 1 44 LYS HD3 H 8.953 0.179 -13.962 1.00 . A A . 44 LYS HD3 1 1 20 32016 1 1 44 LYS HE2 H 10.041 -1.720 -15.013 1.00 . A A . 44 LYS HE2 1 1 20 32017 1 1 44 LYS HE3 H 9.217 -2.266 -13.553 1.00 . A A . 44 LYS HE3 1 1 20 32018 1 1 44 LYS HG2 H 7.158 -1.055 -12.738 1.00 . A A . 44 LYS HG2 1 1 20 32019 1 1 44 LYS HG3 H 6.336 -1.364 -14.269 1.00 . A A . 44 LYS HG3 1 1 20 32020 1 1 44 LYS HZ1 H 7.395 -3.055 -14.954 1.00 . A A . 44 LYS HZ1 1 1 20 32021 1 1 44 LYS HZ2 H 8.859 -3.791 -15.366 1.00 . A A . 44 LYS HZ2 1 1 20 32022 1 1 44 LYS HZ3 H 8.228 -2.562 -16.335 1.00 . A A . 44 LYS HZ3 1 1 20 32023 1 1 44 LYS N N 7.464 1.393 -11.559 1.00 . A A . 44 LYS N 1 1 20 32024 1 1 44 LYS NZ N 8.336 -2.891 -15.358 1.00 . A A . 44 LYS NZ 1 1 20 32025 1 1 44 LYS O O 6.558 3.975 -13.803 1.00 . A A . 44 LYS O 1 1 20 32026 1 1 45 LYS C C 5.507 5.674 -11.127 1.00 . A A . 45 LYS C 1 1 20 32027 1 1 45 LYS CA C 4.662 4.582 -11.813 1.00 . A A . 45 LYS CA 1 1 20 32028 1 1 45 LYS CB C 3.348 4.328 -11.038 1.00 . A A . 45 LYS CB 1 1 20 32029 1 1 45 LYS CD C 1.094 3.085 -10.969 1.00 . A A . 45 LYS CD 1 1 20 32030 1 1 45 LYS CE C 1.350 2.522 -9.561 1.00 . A A . 45 LYS CE 1 1 20 32031 1 1 45 LYS CG C 2.400 3.334 -11.749 1.00 . A A . 45 LYS CG 1 1 20 32032 1 1 45 LYS H H 5.245 2.590 -11.309 1.00 . A A . 45 LYS H 1 1 20 32033 1 1 45 LYS HA H 4.409 4.930 -12.811 1.00 . A A . 45 LYS HA 1 1 20 32034 1 1 45 LYS HB2 H 3.591 3.935 -10.054 1.00 . A A . 45 LYS HB2 1 1 20 32035 1 1 45 LYS HB3 H 2.820 5.273 -10.913 1.00 . A A . 45 LYS HB3 1 1 20 32036 1 1 45 LYS HD2 H 0.551 4.021 -10.878 1.00 . A A . 45 LYS HD2 1 1 20 32037 1 1 45 LYS HD3 H 0.482 2.378 -11.526 1.00 . A A . 45 LYS HD3 1 1 20 32038 1 1 45 LYS HE2 H 2.054 1.701 -9.622 1.00 . A A . 45 LYS HE2 1 1 20 32039 1 1 45 LYS HE3 H 1.760 3.300 -8.932 1.00 . A A . 45 LYS HE3 1 1 20 32040 1 1 45 LYS HG2 H 2.150 3.727 -12.729 1.00 . A A . 45 LYS HG2 1 1 20 32041 1 1 45 LYS HG3 H 2.920 2.386 -11.872 1.00 . A A . 45 LYS HG3 1 1 20 32042 1 1 45 LYS HZ1 H -0.319 1.284 -9.542 1.00 . A A . 45 LYS HZ1 1 1 20 32043 1 1 45 LYS HZ2 H -0.577 2.800 -8.854 1.00 . A A . 45 LYS HZ2 1 1 20 32044 1 1 45 LYS HZ3 H 0.294 1.629 -8.005 1.00 . A A . 45 LYS HZ3 1 1 20 32045 1 1 45 LYS N N 5.419 3.320 -11.952 1.00 . A A . 45 LYS N 1 1 20 32046 1 1 45 LYS NZ N 0.103 2.025 -8.945 1.00 . A A . 45 LYS NZ 1 1 20 32047 1 1 45 LYS O O 5.221 6.867 -11.278 1.00 . A A . 45 LYS O 1 1 20 32048 1 1 46 GLY C C 6.717 6.687 -8.381 1.00 . A A . 46 GLY C 1 1 20 32049 1 1 46 GLY CA C 7.407 6.172 -9.629 1.00 . A A . 46 GLY CA 1 1 20 32050 1 1 46 GLY H H 6.730 4.289 -10.346 1.00 . A A . 46 GLY H 1 1 20 32051 1 1 46 GLY HA2 H 8.304 5.646 -9.337 1.00 . A A . 46 GLY HA2 1 1 20 32052 1 1 46 GLY HA3 H 7.683 7.010 -10.256 1.00 . A A . 46 GLY HA3 1 1 20 32053 1 1 46 GLY N N 6.549 5.250 -10.385 1.00 . A A . 46 GLY N 1 1 20 32054 1 1 46 GLY O O 6.763 7.884 -8.077 1.00 . A A . 46 GLY O 1 1 20 32055 1 1 47 VAL C C 6.230 6.446 -5.333 1.00 . A A . 47 VAL C 1 1 20 32056 1 1 47 VAL CA C 5.277 6.056 -6.466 1.00 . A A . 47 VAL CA 1 1 20 32057 1 1 47 VAL CB C 4.418 4.807 -6.064 1.00 . A A . 47 VAL CB 1 1 20 32058 1 1 47 VAL CG1 C 3.571 5.049 -4.798 1.00 . A A . 47 VAL CG1 1 1 20 32059 1 1 47 VAL CG2 C 3.538 4.360 -7.246 1.00 . A A . 47 VAL CG2 1 1 20 32060 1 1 47 VAL H H 6.166 4.825 -7.929 1.00 . A A . 47 VAL H 1 1 20 32061 1 1 47 VAL HA H 4.608 6.885 -6.691 1.00 . A A . 47 VAL HA 1 1 20 32062 1 1 47 VAL HB H 5.100 3.994 -5.844 1.00 . A A . 47 VAL HB 1 1 20 32063 1 1 47 VAL HG11 H 2.863 5.845 -4.982 1.00 . A A . 47 VAL HG11 1 1 20 32064 1 1 47 VAL HG12 H 4.212 5.329 -3.971 1.00 . A A . 47 VAL HG12 1 1 20 32065 1 1 47 VAL HG13 H 3.032 4.145 -4.536 1.00 . A A . 47 VAL HG13 1 1 20 32066 1 1 47 VAL HG21 H 2.998 3.462 -6.978 1.00 . A A . 47 VAL HG21 1 1 20 32067 1 1 47 VAL HG22 H 4.161 4.153 -8.108 1.00 . A A . 47 VAL HG22 1 1 20 32068 1 1 47 VAL HG23 H 2.830 5.141 -7.495 1.00 . A A . 47 VAL HG23 1 1 20 32069 1 1 47 VAL N N 6.067 5.762 -7.667 1.00 . A A . 47 VAL N 1 1 20 32070 1 1 47 VAL O O 7.249 5.792 -5.133 1.00 . A A . 47 VAL O 1 1 20 32071 1 1 48 GLN C C 6.423 7.687 -2.205 1.00 . A A . 48 GLN C 1 1 20 32072 1 1 48 GLN CA C 6.792 8.145 -3.629 1.00 . A A . 48 GLN CA 1 1 20 32073 1 1 48 GLN CB C 6.728 9.687 -3.802 1.00 . A A . 48 GLN CB 1 1 20 32074 1 1 48 GLN CD C 7.032 11.634 -5.501 1.00 . A A . 48 GLN CD 1 1 20 32075 1 1 48 GLN CG C 7.219 10.144 -5.199 1.00 . A A . 48 GLN CG 1 1 20 32076 1 1 48 GLN H H 5.014 7.922 -4.766 1.00 . A A . 48 GLN H 1 1 20 32077 1 1 48 GLN HA H 7.813 7.819 -3.831 1.00 . A A . 48 GLN HA 1 1 20 32078 1 1 48 GLN HB2 H 5.701 10.020 -3.669 1.00 . A A . 48 GLN HB2 1 1 20 32079 1 1 48 GLN HB3 H 7.349 10.159 -3.050 1.00 . A A . 48 GLN HB3 1 1 20 32080 1 1 48 GLN HE21 H 8.641 11.624 -6.666 1.00 . A A . 48 GLN HE21 1 1 20 32081 1 1 48 GLN HE22 H 7.810 13.135 -6.533 1.00 . A A . 48 GLN HE22 1 1 20 32082 1 1 48 GLN HG2 H 8.273 9.908 -5.284 1.00 . A A . 48 GLN HG2 1 1 20 32083 1 1 48 GLN HG3 H 6.680 9.584 -5.957 1.00 . A A . 48 GLN HG3 1 1 20 32084 1 1 48 GLN N N 5.898 7.527 -4.624 1.00 . A A . 48 GLN N 1 1 20 32085 1 1 48 GLN NE2 N 7.919 12.187 -6.313 1.00 . A A . 48 GLN NE2 1 1 20 32086 1 1 48 GLN O O 7.299 7.358 -1.402 1.00 . A A . 48 GLN O 1 1 20 32087 1 1 48 GLN OE1 O 6.097 12.275 -5.023 1.00 . A A . 48 GLN OE1 1 1 20 32088 1 1 49 LYS C C 3.707 5.913 -0.855 1.00 . A A . 49 LYS C 1 1 20 32089 1 1 49 LYS CA C 4.583 7.153 -0.616 1.00 . A A . 49 LYS CA 1 1 20 32090 1 1 49 LYS CB C 3.756 8.251 0.102 1.00 . A A . 49 LYS CB 1 1 20 32091 1 1 49 LYS CD C 3.705 10.573 1.212 1.00 . A A . 49 LYS CD 1 1 20 32092 1 1 49 LYS CE C 2.491 11.068 0.406 1.00 . A A . 49 LYS CE 1 1 20 32093 1 1 49 LYS CG C 4.553 9.535 0.438 1.00 . A A . 49 LYS CG 1 1 20 32094 1 1 49 LYS H H 4.472 8.001 -2.561 1.00 . A A . 49 LYS H 1 1 20 32095 1 1 49 LYS HA H 5.423 6.874 0.021 1.00 . A A . 49 LYS HA 1 1 20 32096 1 1 49 LYS HB2 H 2.918 8.526 -0.532 1.00 . A A . 49 LYS HB2 1 1 20 32097 1 1 49 LYS HB3 H 3.367 7.842 1.030 1.00 . A A . 49 LYS HB3 1 1 20 32098 1 1 49 LYS HD2 H 3.356 10.127 2.137 1.00 . A A . 49 LYS HD2 1 1 20 32099 1 1 49 LYS HD3 H 4.334 11.427 1.453 1.00 . A A . 49 LYS HD3 1 1 20 32100 1 1 49 LYS HE2 H 1.835 10.234 0.190 1.00 . A A . 49 LYS HE2 1 1 20 32101 1 1 49 LYS HE3 H 1.953 11.802 0.993 1.00 . A A . 49 LYS HE3 1 1 20 32102 1 1 49 LYS HG2 H 5.412 9.265 1.046 1.00 . A A . 49 LYS HG2 1 1 20 32103 1 1 49 LYS HG3 H 4.907 9.985 -0.487 1.00 . A A . 49 LYS HG3 1 1 20 32104 1 1 49 LYS HZ1 H 3.528 12.514 -0.685 1.00 . A A . 49 LYS HZ1 1 1 20 32105 1 1 49 LYS HZ2 H 2.077 12.026 -1.400 1.00 . A A . 49 LYS HZ2 1 1 20 32106 1 1 49 LYS HZ3 H 3.427 11.015 -1.462 1.00 . A A . 49 LYS HZ3 1 1 20 32107 1 1 49 LYS N N 5.113 7.658 -1.904 1.00 . A A . 49 LYS N 1 1 20 32108 1 1 49 LYS NZ N 2.908 11.697 -0.874 1.00 . A A . 49 LYS NZ 1 1 20 32109 1 1 49 LYS O O 2.882 5.904 -1.773 1.00 . A A . 49 LYS O 1 1 20 32110 1 1 50 VAL C C 2.613 3.321 1.363 1.00 . A A . 50 VAL C 1 1 20 32111 1 1 50 VAL CA C 3.114 3.627 -0.059 1.00 . A A . 50 VAL CA 1 1 20 32112 1 1 50 VAL CB C 3.975 2.418 -0.610 1.00 . A A . 50 VAL CB 1 1 20 32113 1 1 50 VAL CG1 C 3.205 1.074 -0.558 1.00 . A A . 50 VAL CG1 1 1 20 32114 1 1 50 VAL CG2 C 4.466 2.710 -2.047 1.00 . A A . 50 VAL CG2 1 1 20 32115 1 1 50 VAL H H 4.622 4.937 0.637 1.00 . A A . 50 VAL H 1 1 20 32116 1 1 50 VAL HA H 2.254 3.770 -0.718 1.00 . A A . 50 VAL HA 1 1 20 32117 1 1 50 VAL HB H 4.854 2.316 0.025 1.00 . A A . 50 VAL HB 1 1 20 32118 1 1 50 VAL HG11 H 3.839 0.274 -0.928 1.00 . A A . 50 VAL HG11 1 1 20 32119 1 1 50 VAL HG12 H 2.317 1.135 -1.174 1.00 . A A . 50 VAL HG12 1 1 20 32120 1 1 50 VAL HG13 H 2.915 0.851 0.462 1.00 . A A . 50 VAL HG13 1 1 20 32121 1 1 50 VAL HG21 H 5.091 1.897 -2.392 1.00 . A A . 50 VAL HG21 1 1 20 32122 1 1 50 VAL HG22 H 5.041 3.629 -2.057 1.00 . A A . 50 VAL HG22 1 1 20 32123 1 1 50 VAL HG23 H 3.617 2.814 -2.710 1.00 . A A . 50 VAL HG23 1 1 20 32124 1 1 50 VAL N N 3.904 4.873 -0.028 1.00 . A A . 50 VAL N 1 1 20 32125 1 1 50 VAL O O 3.403 3.300 2.311 1.00 . A A . 50 VAL O 1 1 20 32126 1 1 51 VAL C C 0.644 1.166 2.833 1.00 . A A . 51 VAL C 1 1 20 32127 1 1 51 VAL CA C 0.674 2.698 2.773 1.00 . A A . 51 VAL CA 1 1 20 32128 1 1 51 VAL CB C -0.792 3.260 2.904 1.00 . A A . 51 VAL CB 1 1 20 32129 1 1 51 VAL CG1 C -1.495 2.743 4.178 1.00 . A A . 51 VAL CG1 1 1 20 32130 1 1 51 VAL CG2 C -0.798 4.799 2.868 1.00 . A A . 51 VAL CG2 1 1 20 32131 1 1 51 VAL H H 0.723 3.188 0.714 1.00 . A A . 51 VAL H 1 1 20 32132 1 1 51 VAL HA H 1.271 3.084 3.599 1.00 . A A . 51 VAL HA 1 1 20 32133 1 1 51 VAL HB H -1.364 2.907 2.045 1.00 . A A . 51 VAL HB 1 1 20 32134 1 1 51 VAL HG11 H -1.564 1.662 4.151 1.00 . A A . 51 VAL HG11 1 1 20 32135 1 1 51 VAL HG12 H -2.495 3.158 4.242 1.00 . A A . 51 VAL HG12 1 1 20 32136 1 1 51 VAL HG13 H -0.931 3.041 5.054 1.00 . A A . 51 VAL HG13 1 1 20 32137 1 1 51 VAL HG21 H -1.815 5.165 2.948 1.00 . A A . 51 VAL HG21 1 1 20 32138 1 1 51 VAL HG22 H -0.368 5.145 1.936 1.00 . A A . 51 VAL HG22 1 1 20 32139 1 1 51 VAL HG23 H -0.214 5.186 3.693 1.00 . A A . 51 VAL HG23 1 1 20 32140 1 1 51 VAL N N 1.295 3.107 1.506 1.00 . A A . 51 VAL N 1 1 20 32141 1 1 51 VAL O O 0.209 0.537 1.879 1.00 . A A . 51 VAL O 1 1 20 32142 1 1 52 LEU C C 0.064 -1.170 5.297 1.00 . A A . 52 LEU C 1 1 20 32143 1 1 52 LEU CA C 1.059 -0.879 4.153 1.00 . A A . 52 LEU CA 1 1 20 32144 1 1 52 LEU CB C 2.472 -1.447 4.449 1.00 . A A . 52 LEU CB 1 1 20 32145 1 1 52 LEU CD1 C 4.850 -1.998 3.652 1.00 . A A . 52 LEU CD1 1 1 20 32146 1 1 52 LEU CD2 C 2.993 -1.924 1.981 1.00 . A A . 52 LEU CD2 1 1 20 32147 1 1 52 LEU CG C 3.520 -1.334 3.285 1.00 . A A . 52 LEU CG 1 1 20 32148 1 1 52 LEU H H 1.550 1.129 4.613 1.00 . A A . 52 LEU H 1 1 20 32149 1 1 52 LEU HA H 0.682 -1.349 3.241 1.00 . A A . 52 LEU HA 1 1 20 32150 1 1 52 LEU HB2 H 2.870 -0.923 5.314 1.00 . A A . 52 LEU HB2 1 1 20 32151 1 1 52 LEU HB3 H 2.368 -2.494 4.709 1.00 . A A . 52 LEU HB3 1 1 20 32152 1 1 52 LEU HD11 H 5.244 -1.549 4.552 1.00 . A A . 52 LEU HD11 1 1 20 32153 1 1 52 LEU HD12 H 5.564 -1.856 2.849 1.00 . A A . 52 LEU HD12 1 1 20 32154 1 1 52 LEU HD13 H 4.706 -3.061 3.817 1.00 . A A . 52 LEU HD13 1 1 20 32155 1 1 52 LEU HD21 H 2.740 -2.970 2.119 1.00 . A A . 52 LEU HD21 1 1 20 32156 1 1 52 LEU HD22 H 3.744 -1.837 1.207 1.00 . A A . 52 LEU HD22 1 1 20 32157 1 1 52 LEU HD23 H 2.109 -1.382 1.673 1.00 . A A . 52 LEU HD23 1 1 20 32158 1 1 52 LEU HG H 3.722 -0.287 3.098 1.00 . A A . 52 LEU HG 1 1 20 32159 1 1 52 LEU N N 1.129 0.574 3.929 1.00 . A A . 52 LEU N 1 1 20 32160 1 1 52 LEU O O 0.261 -0.726 6.436 1.00 . A A . 52 LEU O 1 1 20 32161 1 1 53 VAL C C -2.186 -3.711 6.160 1.00 . A A . 53 VAL C 1 1 20 32162 1 1 53 VAL CA C -2.152 -2.199 5.843 1.00 . A A . 53 VAL CA 1 1 20 32163 1 1 53 VAL CB C -3.522 -1.774 5.171 1.00 . A A . 53 VAL CB 1 1 20 32164 1 1 53 VAL CG1 C -4.722 -1.933 6.138 1.00 . A A . 53 VAL CG1 1 1 20 32165 1 1 53 VAL CG2 C -3.456 -0.338 4.606 1.00 . A A . 53 VAL CG2 1 1 20 32166 1 1 53 VAL H H -1.050 -2.244 4.050 1.00 . A A . 53 VAL H 1 1 20 32167 1 1 53 VAL HA H -2.033 -1.639 6.769 1.00 . A A . 53 VAL HA 1 1 20 32168 1 1 53 VAL HB H -3.696 -2.442 4.330 1.00 . A A . 53 VAL HB 1 1 20 32169 1 1 53 VAL HG11 H -4.585 -1.289 7.000 1.00 . A A . 53 VAL HG11 1 1 20 32170 1 1 53 VAL HG12 H -4.792 -2.961 6.473 1.00 . A A . 53 VAL HG12 1 1 20 32171 1 1 53 VAL HG13 H -5.642 -1.661 5.633 1.00 . A A . 53 VAL HG13 1 1 20 32172 1 1 53 VAL HG21 H -2.662 -0.270 3.870 1.00 . A A . 53 VAL HG21 1 1 20 32173 1 1 53 VAL HG22 H -3.254 0.362 5.408 1.00 . A A . 53 VAL HG22 1 1 20 32174 1 1 53 VAL HG23 H -4.396 -0.078 4.136 1.00 . A A . 53 VAL HG23 1 1 20 32175 1 1 53 VAL N N -1.016 -1.897 4.954 1.00 . A A . 53 VAL N 1 1 20 32176 1 1 53 VAL O O -2.407 -4.538 5.262 1.00 . A A . 53 VAL O 1 1 20 32177 1 1 54 GLY C C -0.981 -6.374 7.400 1.00 . A A . 54 GLY C 1 1 20 32178 1 1 54 GLY CA C -2.038 -5.416 7.953 1.00 . A A . 54 GLY CA 1 1 20 32179 1 1 54 GLY H H -1.701 -3.329 8.065 1.00 . A A . 54 GLY H 1 1 20 32180 1 1 54 GLY HA2 H -1.936 -5.382 9.030 1.00 . A A . 54 GLY HA2 1 1 20 32181 1 1 54 GLY HA3 H -3.020 -5.804 7.718 1.00 . A A . 54 GLY HA3 1 1 20 32182 1 1 54 GLY N N -1.941 -4.044 7.442 1.00 . A A . 54 GLY N 1 1 20 32183 1 1 54 GLY O O -1.182 -7.592 7.424 1.00 . A A . 54 GLY O 1 1 20 32184 1 1 55 VAL C C 2.185 -7.161 7.430 1.00 . A A . 55 VAL C 1 1 20 32185 1 1 55 VAL CA C 1.242 -6.640 6.328 1.00 . A A . 55 VAL CA 1 1 20 32186 1 1 55 VAL CB C 2.057 -5.826 5.243 1.00 . A A . 55 VAL CB 1 1 20 32187 1 1 55 VAL CG1 C 1.112 -5.217 4.175 1.00 . A A . 55 VAL CG1 1 1 20 32188 1 1 55 VAL CG2 C 2.951 -4.739 5.887 1.00 . A A . 55 VAL CG2 1 1 20 32189 1 1 55 VAL H H 0.301 -4.863 7.029 1.00 . A A . 55 VAL H 1 1 20 32190 1 1 55 VAL HA H 0.788 -7.501 5.832 1.00 . A A . 55 VAL HA 1 1 20 32191 1 1 55 VAL HB H 2.714 -6.530 4.730 1.00 . A A . 55 VAL HB 1 1 20 32192 1 1 55 VAL HG11 H 0.419 -4.530 4.649 1.00 . A A . 55 VAL HG11 1 1 20 32193 1 1 55 VAL HG12 H 0.555 -6.005 3.689 1.00 . A A . 55 VAL HG12 1 1 20 32194 1 1 55 VAL HG13 H 1.693 -4.680 3.431 1.00 . A A . 55 VAL HG13 1 1 20 32195 1 1 55 VAL HG21 H 3.502 -4.211 5.115 1.00 . A A . 55 VAL HG21 1 1 20 32196 1 1 55 VAL HG22 H 3.652 -5.200 6.570 1.00 . A A . 55 VAL HG22 1 1 20 32197 1 1 55 VAL HG23 H 2.335 -4.033 6.430 1.00 . A A . 55 VAL HG23 1 1 20 32198 1 1 55 VAL N N 0.160 -5.830 6.930 1.00 . A A . 55 VAL N 1 1 20 32199 1 1 55 VAL O O 2.116 -6.709 8.583 1.00 . A A . 55 VAL O 1 1 20 32200 1 1 56 SER C C 5.309 -7.747 8.055 1.00 . A A . 56 SER C 1 1 20 32201 1 1 56 SER CA C 4.058 -8.656 8.014 1.00 . A A . 56 SER CA 1 1 20 32202 1 1 56 SER CB C 4.426 -10.094 7.596 1.00 . A A . 56 SER CB 1 1 20 32203 1 1 56 SER H H 3.040 -8.459 6.162 1.00 . A A . 56 SER H 1 1 20 32204 1 1 56 SER HA H 3.615 -8.685 9.008 1.00 . A A . 56 SER HA 1 1 20 32205 1 1 56 SER HB2 H 5.204 -10.480 8.243 1.00 . A A . 56 SER HB2 1 1 20 32206 1 1 56 SER HB3 H 3.552 -10.730 7.672 1.00 . A A . 56 SER HB3 1 1 20 32207 1 1 56 SER HG H 4.424 -10.816 5.779 1.00 . A A . 56 SER HG 1 1 20 32208 1 1 56 SER N N 3.058 -8.112 7.077 1.00 . A A . 56 SER N 1 1 20 32209 1 1 56 SER O O 5.522 -6.934 7.146 1.00 . A A . 56 SER O 1 1 20 32210 1 1 56 SER OG O 4.891 -10.125 6.261 1.00 . A A . 56 SER OG 1 1 20 32211 1 1 57 GLU C C 8.369 -7.180 8.217 1.00 . A A . 57 GLU C 1 1 20 32212 1 1 57 GLU CA C 7.336 -7.103 9.374 1.00 . A A . 57 GLU CA 1 1 20 32213 1 1 57 GLU CB C 7.987 -7.551 10.718 1.00 . A A . 57 GLU CB 1 1 20 32214 1 1 57 GLU CD C 9.066 -9.453 12.072 1.00 . A A . 57 GLU CD 1 1 20 32215 1 1 57 GLU CG C 8.365 -9.047 10.767 1.00 . A A . 57 GLU CG 1 1 20 32216 1 1 57 GLU H H 5.896 -8.613 9.768 1.00 . A A . 57 GLU H 1 1 20 32217 1 1 57 GLU HA H 7.011 -6.070 9.482 1.00 . A A . 57 GLU HA 1 1 20 32218 1 1 57 GLU HB2 H 8.889 -6.965 10.887 1.00 . A A . 57 GLU HB2 1 1 20 32219 1 1 57 GLU HB3 H 7.294 -7.352 11.528 1.00 . A A . 57 GLU HB3 1 1 20 32220 1 1 57 GLU HG2 H 7.459 -9.637 10.646 1.00 . A A . 57 GLU HG2 1 1 20 32221 1 1 57 GLU HG3 H 9.029 -9.266 9.935 1.00 . A A . 57 GLU HG3 1 1 20 32222 1 1 57 GLU N N 6.127 -7.917 9.115 1.00 . A A . 57 GLU N 1 1 20 32223 1 1 57 GLU O O 8.973 -6.166 7.854 1.00 . A A . 57 GLU O 1 1 20 32224 1 1 57 GLU OE1 O 10.221 -9.030 12.287 1.00 . A A . 57 GLU OE1 1 1 20 32225 1 1 57 GLU OE2 O 8.468 -10.189 12.886 1.00 . A A . 57 GLU OE2 1 1 20 32226 1 1 58 LYS C C 9.104 -8.145 5.228 1.00 . A A . 58 LYS C 1 1 20 32227 1 1 58 LYS CA C 9.572 -8.645 6.608 1.00 . A A . 58 LYS CA 1 1 20 32228 1 1 58 LYS CB C 9.942 -10.152 6.583 1.00 . A A . 58 LYS CB 1 1 20 32229 1 1 58 LYS CD C 11.605 -11.986 5.732 1.00 . A A . 58 LYS CD 1 1 20 32230 1 1 58 LYS CE C 10.560 -13.064 5.357 1.00 . A A . 58 LYS CE 1 1 20 32231 1 1 58 LYS CG C 11.091 -10.523 5.607 1.00 . A A . 58 LYS CG 1 1 20 32232 1 1 58 LYS H H 7.959 -9.123 7.916 1.00 . A A . 58 LYS H 1 1 20 32233 1 1 58 LYS HA H 10.460 -8.083 6.892 1.00 . A A . 58 LYS HA 1 1 20 32234 1 1 58 LYS HB2 H 10.239 -10.446 7.582 1.00 . A A . 58 LYS HB2 1 1 20 32235 1 1 58 LYS HB3 H 9.062 -10.721 6.305 1.00 . A A . 58 LYS HB3 1 1 20 32236 1 1 58 LYS HD2 H 12.461 -12.100 5.072 1.00 . A A . 58 LYS HD2 1 1 20 32237 1 1 58 LYS HD3 H 11.934 -12.156 6.751 1.00 . A A . 58 LYS HD3 1 1 20 32238 1 1 58 LYS HE2 H 10.039 -12.756 4.462 1.00 . A A . 58 LYS HE2 1 1 20 32239 1 1 58 LYS HE3 H 11.078 -13.994 5.154 1.00 . A A . 58 LYS HE3 1 1 20 32240 1 1 58 LYS HG2 H 10.748 -10.364 4.594 1.00 . A A . 58 LYS HG2 1 1 20 32241 1 1 58 LYS HG3 H 11.924 -9.849 5.796 1.00 . A A . 58 LYS HG3 1 1 20 32242 1 1 58 LYS HZ1 H 10.026 -13.550 7.315 1.00 . A A . 58 LYS HZ1 1 1 20 32243 1 1 58 LYS HZ2 H 8.939 -14.108 6.150 1.00 . A A . 58 LYS HZ2 1 1 20 32244 1 1 58 LYS HZ3 H 8.961 -12.473 6.568 1.00 . A A . 58 LYS HZ3 1 1 20 32245 1 1 58 LYS N N 8.546 -8.388 7.640 1.00 . A A . 58 LYS N 1 1 20 32246 1 1 58 LYS NZ N 9.552 -13.313 6.421 1.00 . A A . 58 LYS NZ 1 1 20 32247 1 1 58 LYS O O 9.916 -7.632 4.452 1.00 . A A . 58 LYS O 1 1 20 32248 1 1 59 LEU C C 7.186 -6.179 3.762 1.00 . A A . 59 LEU C 1 1 20 32249 1 1 59 LEU CA C 7.188 -7.713 3.703 1.00 . A A . 59 LEU CA 1 1 20 32250 1 1 59 LEU CB C 5.744 -8.245 3.449 1.00 . A A . 59 LEU CB 1 1 20 32251 1 1 59 LEU CD1 C 4.129 -10.131 2.816 1.00 . A A . 59 LEU CD1 1 1 20 32252 1 1 59 LEU CD2 C 6.513 -10.151 1.903 1.00 . A A . 59 LEU CD2 1 1 20 32253 1 1 59 LEU CG C 5.605 -9.762 3.093 1.00 . A A . 59 LEU CG 1 1 20 32254 1 1 59 LEU H H 7.202 -8.746 5.568 1.00 . A A . 59 LEU H 1 1 20 32255 1 1 59 LEU HA H 7.821 -8.021 2.872 1.00 . A A . 59 LEU HA 1 1 20 32256 1 1 59 LEU HB2 H 5.154 -8.053 4.343 1.00 . A A . 59 LEU HB2 1 1 20 32257 1 1 59 LEU HB3 H 5.309 -7.672 2.633 1.00 . A A . 59 LEU HB3 1 1 20 32258 1 1 59 LEU HD11 H 3.526 -9.884 3.679 1.00 . A A . 59 LEU HD11 1 1 20 32259 1 1 59 LEU HD12 H 4.048 -11.191 2.620 1.00 . A A . 59 LEU HD12 1 1 20 32260 1 1 59 LEU HD13 H 3.765 -9.579 1.955 1.00 . A A . 59 LEU HD13 1 1 20 32261 1 1 59 LEU HD21 H 6.250 -9.564 1.030 1.00 . A A . 59 LEU HD21 1 1 20 32262 1 1 59 LEU HD22 H 6.388 -11.202 1.678 1.00 . A A . 59 LEU HD22 1 1 20 32263 1 1 59 LEU HD23 H 7.548 -9.967 2.159 1.00 . A A . 59 LEU HD23 1 1 20 32264 1 1 59 LEU HG H 5.925 -10.349 3.949 1.00 . A A . 59 LEU HG 1 1 20 32265 1 1 59 LEU N N 7.785 -8.273 4.939 1.00 . A A . 59 LEU N 1 1 20 32266 1 1 59 LEU O O 7.302 -5.521 2.730 1.00 . A A . 59 LEU O 1 1 20 32267 1 1 60 LEU C C 8.507 -3.644 4.762 1.00 . A A . 60 LEU C 1 1 20 32268 1 1 60 LEU CA C 7.137 -4.168 5.208 1.00 . A A . 60 LEU CA 1 1 20 32269 1 1 60 LEU CB C 6.829 -3.813 6.700 1.00 . A A . 60 LEU CB 1 1 20 32270 1 1 60 LEU CD1 C 5.750 -2.067 8.275 1.00 . A A . 60 LEU CD1 1 1 20 32271 1 1 60 LEU CD2 C 8.040 -1.576 7.317 1.00 . A A . 60 LEU CD2 1 1 20 32272 1 1 60 LEU CG C 6.675 -2.275 7.060 1.00 . A A . 60 LEU CG 1 1 20 32273 1 1 60 LEU H H 6.924 -6.205 5.759 1.00 . A A . 60 LEU H 1 1 20 32274 1 1 60 LEU HA H 6.376 -3.722 4.584 1.00 . A A . 60 LEU HA 1 1 20 32275 1 1 60 LEU HB2 H 5.906 -4.322 6.963 1.00 . A A . 60 LEU HB2 1 1 20 32276 1 1 60 LEU HB3 H 7.618 -4.232 7.313 1.00 . A A . 60 LEU HB3 1 1 20 32277 1 1 60 LEU HD11 H 4.779 -2.499 8.069 1.00 . A A . 60 LEU HD11 1 1 20 32278 1 1 60 LEU HD12 H 5.630 -1.009 8.463 1.00 . A A . 60 LEU HD12 1 1 20 32279 1 1 60 LEU HD13 H 6.174 -2.544 9.150 1.00 . A A . 60 LEU HD13 1 1 20 32280 1 1 60 LEU HD21 H 7.880 -0.526 7.539 1.00 . A A . 60 LEU HD21 1 1 20 32281 1 1 60 LEU HD22 H 8.663 -1.662 6.438 1.00 . A A . 60 LEU HD22 1 1 20 32282 1 1 60 LEU HD23 H 8.541 -2.044 8.154 1.00 . A A . 60 LEU HD23 1 1 20 32283 1 1 60 LEU HG H 6.211 -1.769 6.222 1.00 . A A . 60 LEU HG 1 1 20 32284 1 1 60 LEU N N 7.069 -5.620 4.988 1.00 . A A . 60 LEU N 1 1 20 32285 1 1 60 LEU O O 8.595 -2.753 3.912 1.00 . A A . 60 LEU O 1 1 20 32286 1 1 61 GLN C C 11.405 -4.139 3.646 1.00 . A A . 61 GLN C 1 1 20 32287 1 1 61 GLN CA C 10.952 -3.851 5.086 1.00 . A A . 61 GLN CA 1 1 20 32288 1 1 61 GLN CB C 11.870 -4.554 6.112 1.00 . A A . 61 GLN CB 1 1 20 32289 1 1 61 GLN CD C 11.945 -2.637 7.836 1.00 . A A . 61 GLN CD 1 1 20 32290 1 1 61 GLN CG C 11.615 -4.117 7.572 1.00 . A A . 61 GLN CG 1 1 20 32291 1 1 61 GLN H H 9.390 -4.995 5.944 1.00 . A A . 61 GLN H 1 1 20 32292 1 1 61 GLN HA H 11.007 -2.778 5.255 1.00 . A A . 61 GLN HA 1 1 20 32293 1 1 61 GLN HB2 H 11.718 -5.626 6.043 1.00 . A A . 61 GLN HB2 1 1 20 32294 1 1 61 GLN HB3 H 12.909 -4.335 5.871 1.00 . A A . 61 GLN HB3 1 1 20 32295 1 1 61 GLN HE21 H 10.562 -2.526 9.258 1.00 . A A . 61 GLN HE21 1 1 20 32296 1 1 61 GLN HE22 H 11.442 -1.072 8.948 1.00 . A A . 61 GLN HE22 1 1 20 32297 1 1 61 GLN HG2 H 10.568 -4.286 7.802 1.00 . A A . 61 GLN HG2 1 1 20 32298 1 1 61 GLN HG3 H 12.217 -4.725 8.231 1.00 . A A . 61 GLN HG3 1 1 20 32299 1 1 61 GLN N N 9.560 -4.253 5.325 1.00 . A A . 61 GLN N 1 1 20 32300 1 1 61 GLN NE2 N 11.249 -2.017 8.776 1.00 . A A . 61 GLN NE2 1 1 20 32301 1 1 61 GLN O O 12.208 -3.385 3.096 1.00 . A A . 61 GLN O 1 1 20 32302 1 1 61 GLN OE1 O 12.833 -2.058 7.205 1.00 . A A . 61 GLN OE1 1 1 20 32303 1 1 62 LYS C C 10.669 -4.671 0.624 1.00 . A A . 62 LYS C 1 1 20 32304 1 1 62 LYS CA C 11.260 -5.626 1.674 1.00 . A A . 62 LYS CA 1 1 20 32305 1 1 62 LYS CB C 10.862 -7.094 1.379 1.00 . A A . 62 LYS CB 1 1 20 32306 1 1 62 LYS CD C 11.122 -9.110 -0.224 1.00 . A A . 62 LYS CD 1 1 20 32307 1 1 62 LYS CE C 9.679 -9.595 -0.021 1.00 . A A . 62 LYS CE 1 1 20 32308 1 1 62 LYS CG C 11.292 -7.590 -0.028 1.00 . A A . 62 LYS CG 1 1 20 32309 1 1 62 LYS H H 10.212 -5.758 3.519 1.00 . A A . 62 LYS H 1 1 20 32310 1 1 62 LYS HA H 12.349 -5.556 1.621 1.00 . A A . 62 LYS HA 1 1 20 32311 1 1 62 LYS HB2 H 11.326 -7.734 2.126 1.00 . A A . 62 LYS HB2 1 1 20 32312 1 1 62 LYS HB3 H 9.785 -7.193 1.465 1.00 . A A . 62 LYS HB3 1 1 20 32313 1 1 62 LYS HD2 H 11.429 -9.366 -1.233 1.00 . A A . 62 LYS HD2 1 1 20 32314 1 1 62 LYS HD3 H 11.770 -9.628 0.478 1.00 . A A . 62 LYS HD3 1 1 20 32315 1 1 62 LYS HE2 H 9.348 -9.333 0.978 1.00 . A A . 62 LYS HE2 1 1 20 32316 1 1 62 LYS HE3 H 9.037 -9.119 -0.749 1.00 . A A . 62 LYS HE3 1 1 20 32317 1 1 62 LYS HG2 H 10.698 -7.074 -0.778 1.00 . A A . 62 LYS HG2 1 1 20 32318 1 1 62 LYS HG3 H 12.338 -7.335 -0.180 1.00 . A A . 62 LYS HG3 1 1 20 32319 1 1 62 LYS HZ1 H 10.299 -11.542 0.400 1.00 . A A . 62 LYS HZ1 1 1 20 32320 1 1 62 LYS HZ2 H 9.743 -11.335 -1.175 1.00 . A A . 62 LYS HZ2 1 1 20 32321 1 1 62 LYS HZ3 H 8.641 -11.411 0.103 1.00 . A A . 62 LYS HZ3 1 1 20 32322 1 1 62 LYS N N 10.874 -5.219 3.036 1.00 . A A . 62 LYS N 1 1 20 32323 1 1 62 LYS NZ N 9.580 -11.071 -0.186 1.00 . A A . 62 LYS NZ 1 1 20 32324 1 1 62 LYS O O 11.394 -4.201 -0.242 1.00 . A A . 62 LYS O 1 1 20 32325 1 1 63 ILE C C 9.362 -1.987 -0.013 1.00 . A A . 63 ILE C 1 1 20 32326 1 1 63 ILE CA C 8.687 -3.384 -0.156 1.00 . A A . 63 ILE CA 1 1 20 32327 1 1 63 ILE CB C 7.108 -3.342 0.116 1.00 . A A . 63 ILE CB 1 1 20 32328 1 1 63 ILE CD1 C 6.774 -5.916 -0.359 1.00 . A A . 63 ILE CD1 1 1 20 32329 1 1 63 ILE CG1 C 6.342 -4.485 -0.661 1.00 . A A . 63 ILE CG1 1 1 20 32330 1 1 63 ILE CG2 C 6.474 -1.967 -0.216 1.00 . A A . 63 ILE CG2 1 1 20 32331 1 1 63 ILE H H 8.836 -4.777 1.452 1.00 . A A . 63 ILE H 1 1 20 32332 1 1 63 ILE HA H 8.848 -3.729 -1.177 1.00 . A A . 63 ILE HA 1 1 20 32333 1 1 63 ILE HB H 6.964 -3.508 1.183 1.00 . A A . 63 ILE HB 1 1 20 32334 1 1 63 ILE HD11 H 6.198 -6.600 -0.969 1.00 . A A . 63 ILE HD11 1 1 20 32335 1 1 63 ILE HD12 H 6.600 -6.134 0.683 1.00 . A A . 63 ILE HD12 1 1 20 32336 1 1 63 ILE HD13 H 7.824 -6.037 -0.584 1.00 . A A . 63 ILE HD13 1 1 20 32337 1 1 63 ILE HG12 H 5.287 -4.428 -0.426 1.00 . A A . 63 ILE HG12 1 1 20 32338 1 1 63 ILE HG13 H 6.466 -4.327 -1.725 1.00 . A A . 63 ILE HG13 1 1 20 32339 1 1 63 ILE HG21 H 5.407 -1.999 -0.030 1.00 . A A . 63 ILE HG21 1 1 20 32340 1 1 63 ILE HG22 H 6.647 -1.730 -1.254 1.00 . A A . 63 ILE HG22 1 1 20 32341 1 1 63 ILE HG23 H 6.921 -1.196 0.404 1.00 . A A . 63 ILE HG23 1 1 20 32342 1 1 63 ILE N N 9.362 -4.356 0.740 1.00 . A A . 63 ILE N 1 1 20 32343 1 1 63 ILE O O 9.578 -1.284 -1.003 1.00 . A A . 63 ILE O 1 1 20 32344 1 1 64 LYS C C 11.795 -0.262 0.805 1.00 . A A . 64 LYS C 1 1 20 32345 1 1 64 LYS CA C 10.459 -0.404 1.579 1.00 . A A . 64 LYS CA 1 1 20 32346 1 1 64 LYS CB C 10.663 -0.378 3.128 1.00 . A A . 64 LYS CB 1 1 20 32347 1 1 64 LYS CD C 12.873 0.736 3.909 1.00 . A A . 64 LYS CD 1 1 20 32348 1 1 64 LYS CE C 13.504 1.887 4.704 1.00 . A A . 64 LYS CE 1 1 20 32349 1 1 64 LYS CG C 11.340 0.884 3.746 1.00 . A A . 64 LYS CG 1 1 20 32350 1 1 64 LYS H H 9.581 -2.295 1.956 1.00 . A A . 64 LYS H 1 1 20 32351 1 1 64 LYS HA H 9.803 0.419 1.303 1.00 . A A . 64 LYS HA 1 1 20 32352 1 1 64 LYS HB2 H 9.686 -0.480 3.591 1.00 . A A . 64 LYS HB2 1 1 20 32353 1 1 64 LYS HB3 H 11.247 -1.249 3.407 1.00 . A A . 64 LYS HB3 1 1 20 32354 1 1 64 LYS HD2 H 13.082 -0.195 4.425 1.00 . A A . 64 LYS HD2 1 1 20 32355 1 1 64 LYS HD3 H 13.326 0.701 2.923 1.00 . A A . 64 LYS HD3 1 1 20 32356 1 1 64 LYS HE2 H 13.039 1.940 5.682 1.00 . A A . 64 LYS HE2 1 1 20 32357 1 1 64 LYS HE3 H 14.557 1.688 4.827 1.00 . A A . 64 LYS HE3 1 1 20 32358 1 1 64 LYS HG2 H 11.139 1.739 3.111 1.00 . A A . 64 LYS HG2 1 1 20 32359 1 1 64 LYS HG3 H 10.903 1.067 4.726 1.00 . A A . 64 LYS HG3 1 1 20 32360 1 1 64 LYS HZ1 H 13.789 3.187 3.094 1.00 . A A . 64 LYS HZ1 1 1 20 32361 1 1 64 LYS HZ2 H 13.799 3.950 4.598 1.00 . A A . 64 LYS HZ2 1 1 20 32362 1 1 64 LYS HZ3 H 12.337 3.436 3.921 1.00 . A A . 64 LYS HZ3 1 1 20 32363 1 1 64 LYS N N 9.766 -1.659 1.231 1.00 . A A . 64 LYS N 1 1 20 32364 1 1 64 LYS NZ N 13.344 3.206 4.034 1.00 . A A . 64 LYS NZ 1 1 20 32365 1 1 64 LYS O O 11.981 0.704 0.060 1.00 . A A . 64 LYS O 1 1 20 32366 1 1 65 GLN C C 14.119 -1.436 -1.097 1.00 . A A . 65 GLN C 1 1 20 32367 1 1 65 GLN CA C 14.066 -1.197 0.428 1.00 . A A . 65 GLN CA 1 1 20 32368 1 1 65 GLN CB C 14.988 -2.202 1.192 1.00 . A A . 65 GLN CB 1 1 20 32369 1 1 65 GLN CD C 15.493 -4.682 1.833 1.00 . A A . 65 GLN CD 1 1 20 32370 1 1 65 GLN CG C 14.622 -3.701 1.027 1.00 . A A . 65 GLN CG 1 1 20 32371 1 1 65 GLN H H 12.404 -2.059 1.457 1.00 . A A . 65 GLN H 1 1 20 32372 1 1 65 GLN HA H 14.437 -0.191 0.626 1.00 . A A . 65 GLN HA 1 1 20 32373 1 1 65 GLN HB2 H 16.007 -2.065 0.853 1.00 . A A . 65 GLN HB2 1 1 20 32374 1 1 65 GLN HB3 H 14.949 -1.963 2.251 1.00 . A A . 65 GLN HB3 1 1 20 32375 1 1 65 GLN HE21 H 15.728 -3.386 3.329 1.00 . A A . 65 GLN HE21 1 1 20 32376 1 1 65 GLN HE22 H 16.511 -4.911 3.518 1.00 . A A . 65 GLN HE22 1 1 20 32377 1 1 65 GLN HG2 H 13.598 -3.839 1.345 1.00 . A A . 65 GLN HG2 1 1 20 32378 1 1 65 GLN HG3 H 14.699 -3.962 -0.022 1.00 . A A . 65 GLN HG3 1 1 20 32379 1 1 65 GLN N N 12.686 -1.262 0.958 1.00 . A A . 65 GLN N 1 1 20 32380 1 1 65 GLN NE2 N 15.955 -4.284 3.011 1.00 . A A . 65 GLN NE2 1 1 20 32381 1 1 65 GLN O O 14.869 -0.759 -1.810 1.00 . A A . 65 GLN O 1 1 20 32382 1 1 65 GLN OE1 O 15.719 -5.817 1.409 1.00 . A A . 65 GLN OE1 1 1 20 32383 1 1 66 GLU C C 12.627 -1.774 -3.912 1.00 . A A . 66 GLU C 1 1 20 32384 1 1 66 GLU CA C 13.300 -2.817 -2.998 1.00 . A A . 66 GLU CA 1 1 20 32385 1 1 66 GLU CB C 12.598 -4.196 -3.149 1.00 . A A . 66 GLU CB 1 1 20 32386 1 1 66 GLU CD C 14.679 -5.708 -3.222 1.00 . A A . 66 GLU CD 1 1 20 32387 1 1 66 GLU CG C 13.350 -5.386 -2.515 1.00 . A A . 66 GLU CG 1 1 20 32388 1 1 66 GLU H H 12.667 -2.815 -0.972 1.00 . A A . 66 GLU H 1 1 20 32389 1 1 66 GLU HA H 14.340 -2.924 -3.307 1.00 . A A . 66 GLU HA 1 1 20 32390 1 1 66 GLU HB2 H 11.616 -4.137 -2.687 1.00 . A A . 66 GLU HB2 1 1 20 32391 1 1 66 GLU HB3 H 12.461 -4.411 -4.207 1.00 . A A . 66 GLU HB3 1 1 20 32392 1 1 66 GLU HG2 H 13.546 -5.154 -1.471 1.00 . A A . 66 GLU HG2 1 1 20 32393 1 1 66 GLU HG3 H 12.709 -6.264 -2.555 1.00 . A A . 66 GLU HG3 1 1 20 32394 1 1 66 GLU N N 13.297 -2.387 -1.586 1.00 . A A . 66 GLU N 1 1 20 32395 1 1 66 GLU O O 13.068 -1.567 -5.049 1.00 . A A . 66 GLU O 1 1 20 32396 1 1 66 GLU OE1 O 14.656 -6.396 -4.268 1.00 . A A . 66 GLU OE1 1 1 20 32397 1 1 66 GLU OE2 O 15.747 -5.265 -2.753 1.00 . A A . 66 GLU OE2 1 1 20 32398 1 1 67 ALA C C 11.442 1.287 -3.957 1.00 . A A . 67 ALA C 1 1 20 32399 1 1 67 ALA CA C 10.826 -0.105 -4.193 1.00 . A A . 67 ALA CA 1 1 20 32400 1 1 67 ALA CB C 9.335 -0.116 -3.840 1.00 . A A . 67 ALA CB 1 1 20 32401 1 1 67 ALA H H 11.199 -1.396 -2.539 1.00 . A A . 67 ALA H 1 1 20 32402 1 1 67 ALA HA H 10.914 -0.340 -5.253 1.00 . A A . 67 ALA HA 1 1 20 32403 1 1 67 ALA HB1 H 8.921 -1.099 -4.030 1.00 . A A . 67 ALA HB1 1 1 20 32404 1 1 67 ALA HB2 H 8.814 0.612 -4.446 1.00 . A A . 67 ALA HB2 1 1 20 32405 1 1 67 ALA HB3 H 9.199 0.130 -2.793 1.00 . A A . 67 ALA HB3 1 1 20 32406 1 1 67 ALA N N 11.539 -1.149 -3.428 1.00 . A A . 67 ALA N 1 1 20 32407 1 1 67 ALA O O 11.309 2.173 -4.818 1.00 . A A . 67 ALA O 1 1 20 32408 1 1 68 ASN C C 11.685 3.842 -2.208 1.00 . A A . 68 ASN C 1 1 20 32409 1 1 68 ASN CA C 12.748 2.730 -2.377 1.00 . A A . 68 ASN CA 1 1 20 32410 1 1 68 ASN CB C 13.924 3.135 -3.330 1.00 . A A . 68 ASN CB 1 1 20 32411 1 1 68 ASN CG C 14.605 4.481 -2.983 1.00 . A A . 68 ASN CG 1 1 20 32412 1 1 68 ASN H H 12.140 0.705 -2.163 1.00 . A A . 68 ASN H 1 1 20 32413 1 1 68 ASN HA H 13.166 2.539 -1.395 1.00 . A A . 68 ASN HA 1 1 20 32414 1 1 68 ASN HB2 H 14.682 2.354 -3.295 1.00 . A A . 68 ASN HB2 1 1 20 32415 1 1 68 ASN HB3 H 13.548 3.200 -4.342 1.00 . A A . 68 ASN HB3 1 1 20 32416 1 1 68 ASN HD21 H 15.163 4.728 -4.878 1.00 . A A . 68 ASN HD21 1 1 20 32417 1 1 68 ASN HD22 H 15.640 5.978 -3.784 1.00 . A A . 68 ASN HD22 1 1 20 32418 1 1 68 ASN N N 12.104 1.461 -2.789 1.00 . A A . 68 ASN N 1 1 20 32419 1 1 68 ASN ND2 N 15.191 5.130 -3.985 1.00 . A A . 68 ASN ND2 1 1 20 32420 1 1 68 ASN O O 11.566 4.753 -3.031 1.00 . A A . 68 ASN O 1 1 20 32421 1 1 68 ASN OD1 O 14.625 4.922 -1.835 1.00 . A A . 68 ASN OD1 1 1 20 32422 1 1 69 VAL C C 9.552 4.878 0.620 1.00 . A A . 69 VAL C 1 1 20 32423 1 1 69 VAL CA C 9.692 4.578 -0.881 1.00 . A A . 69 VAL CA 1 1 20 32424 1 1 69 VAL CB C 8.335 3.955 -1.392 1.00 . A A . 69 VAL CB 1 1 20 32425 1 1 69 VAL CG1 C 8.285 3.905 -2.924 1.00 . A A . 69 VAL CG1 1 1 20 32426 1 1 69 VAL CG2 C 8.094 2.548 -0.786 1.00 . A A . 69 VAL CG2 1 1 20 32427 1 1 69 VAL H H 11.005 2.917 -0.566 1.00 . A A . 69 VAL H 1 1 20 32428 1 1 69 VAL HA H 9.852 5.522 -1.402 1.00 . A A . 69 VAL HA 1 1 20 32429 1 1 69 VAL HB H 7.523 4.604 -1.064 1.00 . A A . 69 VAL HB 1 1 20 32430 1 1 69 VAL HG11 H 7.319 3.536 -3.245 1.00 . A A . 69 VAL HG11 1 1 20 32431 1 1 69 VAL HG12 H 9.061 3.247 -3.299 1.00 . A A . 69 VAL HG12 1 1 20 32432 1 1 69 VAL HG13 H 8.437 4.900 -3.329 1.00 . A A . 69 VAL HG13 1 1 20 32433 1 1 69 VAL HG21 H 8.065 2.616 0.295 1.00 . A A . 69 VAL HG21 1 1 20 32434 1 1 69 VAL HG22 H 8.892 1.878 -1.080 1.00 . A A . 69 VAL HG22 1 1 20 32435 1 1 69 VAL HG23 H 7.147 2.151 -1.138 1.00 . A A . 69 VAL HG23 1 1 20 32436 1 1 69 VAL N N 10.845 3.679 -1.166 1.00 . A A . 69 VAL N 1 1 20 32437 1 1 69 VAL O O 10.163 4.209 1.465 1.00 . A A . 69 VAL O 1 1 20 32438 1 1 70 GLN C C 7.072 5.374 2.630 1.00 . A A . 70 GLN C 1 1 20 32439 1 1 70 GLN CA C 8.297 6.239 2.285 1.00 . A A . 70 GLN CA 1 1 20 32440 1 1 70 GLN CB C 7.962 7.762 2.414 1.00 . A A . 70 GLN CB 1 1 20 32441 1 1 70 GLN CD C 10.042 8.747 1.176 1.00 . A A . 70 GLN CD 1 1 20 32442 1 1 70 GLN CG C 9.199 8.700 2.464 1.00 . A A . 70 GLN CG 1 1 20 32443 1 1 70 GLN H H 8.391 6.460 0.188 1.00 . A A . 70 GLN H 1 1 20 32444 1 1 70 GLN HA H 9.108 5.995 2.969 1.00 . A A . 70 GLN HA 1 1 20 32445 1 1 70 GLN HB2 H 7.343 8.059 1.571 1.00 . A A . 70 GLN HB2 1 1 20 32446 1 1 70 GLN HB3 H 7.390 7.918 3.324 1.00 . A A . 70 GLN HB3 1 1 20 32447 1 1 70 GLN HE21 H 11.705 9.088 2.222 1.00 . A A . 70 GLN HE21 1 1 20 32448 1 1 70 GLN HE22 H 11.900 8.998 0.509 1.00 . A A . 70 GLN HE22 1 1 20 32449 1 1 70 GLN HG2 H 8.862 9.708 2.673 1.00 . A A . 70 GLN HG2 1 1 20 32450 1 1 70 GLN HG3 H 9.834 8.373 3.280 1.00 . A A . 70 GLN HG3 1 1 20 32451 1 1 70 GLN N N 8.731 5.906 0.922 1.00 . A A . 70 GLN N 1 1 20 32452 1 1 70 GLN NE2 N 11.347 8.967 1.317 1.00 . A A . 70 GLN NE2 1 1 20 32453 1 1 70 GLN O O 6.005 5.524 2.026 1.00 . A A . 70 GLN O 1 1 20 32454 1 1 70 GLN OE1 O 9.531 8.598 0.065 1.00 . A A . 70 GLN OE1 1 1 20 32455 1 1 71 VAL C C 5.472 3.901 5.244 1.00 . A A . 71 VAL C 1 1 20 32456 1 1 71 VAL CA C 6.248 3.461 3.987 1.00 . A A . 71 VAL CA 1 1 20 32457 1 1 71 VAL CB C 6.949 2.069 4.230 1.00 . A A . 71 VAL CB 1 1 20 32458 1 1 71 VAL CG1 C 6.000 1.043 4.888 1.00 . A A . 71 VAL CG1 1 1 20 32459 1 1 71 VAL CG2 C 7.518 1.521 2.899 1.00 . A A . 71 VAL CG2 1 1 20 32460 1 1 71 VAL H H 8.093 4.496 4.102 1.00 . A A . 71 VAL H 1 1 20 32461 1 1 71 VAL HA H 5.545 3.345 3.161 1.00 . A A . 71 VAL HA 1 1 20 32462 1 1 71 VAL HB H 7.786 2.226 4.907 1.00 . A A . 71 VAL HB 1 1 20 32463 1 1 71 VAL HG11 H 5.123 0.905 4.266 1.00 . A A . 71 VAL HG11 1 1 20 32464 1 1 71 VAL HG12 H 5.689 1.394 5.864 1.00 . A A . 71 VAL HG12 1 1 20 32465 1 1 71 VAL HG13 H 6.506 0.090 5.003 1.00 . A A . 71 VAL HG13 1 1 20 32466 1 1 71 VAL HG21 H 8.012 0.572 3.073 1.00 . A A . 71 VAL HG21 1 1 20 32467 1 1 71 VAL HG22 H 8.241 2.224 2.490 1.00 . A A . 71 VAL HG22 1 1 20 32468 1 1 71 VAL HG23 H 6.718 1.380 2.186 1.00 . A A . 71 VAL HG23 1 1 20 32469 1 1 71 VAL N N 7.249 4.474 3.606 1.00 . A A . 71 VAL N 1 1 20 32470 1 1 71 VAL O O 6.076 4.276 6.254 1.00 . A A . 71 VAL O 1 1 20 32471 1 1 72 TYR C C 2.415 2.996 6.719 1.00 . A A . 72 TYR C 1 1 20 32472 1 1 72 TYR CA C 3.250 4.211 6.301 1.00 . A A . 72 TYR CA 1 1 20 32473 1 1 72 TYR CB C 2.348 5.410 5.898 1.00 . A A . 72 TYR CB 1 1 20 32474 1 1 72 TYR CD1 C 3.660 7.542 6.431 1.00 . A A . 72 TYR CD1 1 1 20 32475 1 1 72 TYR CD2 C 3.491 6.875 4.140 1.00 . A A . 72 TYR CD2 1 1 20 32476 1 1 72 TYR CE1 C 4.436 8.626 6.058 1.00 . A A . 72 TYR CE1 1 1 20 32477 1 1 72 TYR CE2 C 4.258 7.958 3.771 1.00 . A A . 72 TYR CE2 1 1 20 32478 1 1 72 TYR CG C 3.168 6.640 5.481 1.00 . A A . 72 TYR CG 1 1 20 32479 1 1 72 TYR CZ C 4.732 8.828 4.725 1.00 . A A . 72 TYR CZ 1 1 20 32480 1 1 72 TYR H H 3.709 3.542 4.345 1.00 . A A . 72 TYR H 1 1 20 32481 1 1 72 TYR HA H 3.872 4.514 7.148 1.00 . A A . 72 TYR HA 1 1 20 32482 1 1 72 TYR HB2 H 1.711 5.121 5.063 1.00 . A A . 72 TYR HB2 1 1 20 32483 1 1 72 TYR HB3 H 1.721 5.691 6.735 1.00 . A A . 72 TYR HB3 1 1 20 32484 1 1 72 TYR HD1 H 3.429 7.388 7.478 1.00 . A A . 72 TYR HD1 1 1 20 32485 1 1 72 TYR HD2 H 3.123 6.199 3.382 1.00 . A A . 72 TYR HD2 1 1 20 32486 1 1 72 TYR HE1 H 4.808 9.315 6.813 1.00 . A A . 72 TYR HE1 1 1 20 32487 1 1 72 TYR HE2 H 4.493 8.118 2.727 1.00 . A A . 72 TYR HE2 1 1 20 32488 1 1 72 TYR HH H 6.316 9.918 4.883 1.00 . A A . 72 TYR HH 1 1 20 32489 1 1 72 TYR N N 4.126 3.842 5.177 1.00 . A A . 72 TYR N 1 1 20 32490 1 1 72 TYR O O 1.434 2.642 6.060 1.00 . A A . 72 TYR O 1 1 20 32491 1 1 72 TYR OH O 5.513 9.905 4.347 1.00 . A A . 72 TYR OH 1 1 20 32492 1 1 73 ARG C C 0.974 1.998 9.276 1.00 . A A . 73 ARG C 1 1 20 32493 1 1 73 ARG CA C 2.072 1.300 8.471 1.00 . A A . 73 ARG CA 1 1 20 32494 1 1 73 ARG CB C 2.964 0.437 9.404 1.00 . A A . 73 ARG CB 1 1 20 32495 1 1 73 ARG CD C 3.076 -1.396 11.213 1.00 . A A . 73 ARG CD 1 1 20 32496 1 1 73 ARG CG C 2.180 -0.603 10.249 1.00 . A A . 73 ARG CG 1 1 20 32497 1 1 73 ARG CZ C 4.875 -0.835 12.856 1.00 . A A . 73 ARG CZ 1 1 20 32498 1 1 73 ARG H H 3.721 2.590 8.176 1.00 . A A . 73 ARG H 1 1 20 32499 1 1 73 ARG HA H 1.620 0.661 7.713 1.00 . A A . 73 ARG HA 1 1 20 32500 1 1 73 ARG HB2 H 3.689 -0.094 8.797 1.00 . A A . 73 ARG HB2 1 1 20 32501 1 1 73 ARG HB3 H 3.499 1.094 10.084 1.00 . A A . 73 ARG HB3 1 1 20 32502 1 1 73 ARG HD2 H 2.465 -2.107 11.757 1.00 . A A . 73 ARG HD2 1 1 20 32503 1 1 73 ARG HD3 H 3.819 -1.934 10.636 1.00 . A A . 73 ARG HD3 1 1 20 32504 1 1 73 ARG HE H 3.349 0.356 12.345 1.00 . A A . 73 ARG HE 1 1 20 32505 1 1 73 ARG HG2 H 1.425 -0.085 10.830 1.00 . A A . 73 ARG HG2 1 1 20 32506 1 1 73 ARG HG3 H 1.692 -1.297 9.577 1.00 . A A . 73 ARG HG3 1 1 20 32507 1 1 73 ARG HH11 H 5.112 -2.684 12.048 1.00 . A A . 73 ARG HH11 1 1 20 32508 1 1 73 ARG HH12 H 6.323 -2.225 13.197 1.00 . A A . 73 ARG HH12 1 1 20 32509 1 1 73 ARG HH21 H 4.925 0.931 13.843 1.00 . A A . 73 ARG HH21 1 1 20 32510 1 1 73 ARG HH22 H 6.212 -0.164 14.218 1.00 . A A . 73 ARG HH22 1 1 20 32511 1 1 73 ARG N N 2.852 2.337 7.801 1.00 . A A . 73 ARG N 1 1 20 32512 1 1 73 ARG NE N 3.756 -0.525 12.185 1.00 . A A . 73 ARG NE 1 1 20 32513 1 1 73 ARG NH1 N 5.489 -2.008 12.683 1.00 . A A . 73 ARG NH1 1 1 20 32514 1 1 73 ARG NH2 N 5.377 0.044 13.709 1.00 . A A . 73 ARG NH2 1 1 20 32515 1 1 73 ARG O O 1.274 2.768 10.204 1.00 . A A . 73 ARG O 1 1 20 32516 1 1 74 VAL C C -2.009 1.441 10.621 1.00 . A A . 74 VAL C 1 1 20 32517 1 1 74 VAL CA C -1.435 2.393 9.560 1.00 . A A . 74 VAL CA 1 1 20 32518 1 1 74 VAL CB C -2.532 2.842 8.523 1.00 . A A . 74 VAL CB 1 1 20 32519 1 1 74 VAL CG1 C -1.949 3.890 7.540 1.00 . A A . 74 VAL CG1 1 1 20 32520 1 1 74 VAL CG2 C -3.147 1.647 7.758 1.00 . A A . 74 VAL CG2 1 1 20 32521 1 1 74 VAL H H -0.449 1.164 8.141 1.00 . A A . 74 VAL H 1 1 20 32522 1 1 74 VAL HA H -1.082 3.295 10.072 1.00 . A A . 74 VAL HA 1 1 20 32523 1 1 74 VAL HB H -3.334 3.330 9.080 1.00 . A A . 74 VAL HB 1 1 20 32524 1 1 74 VAL HG11 H -1.118 3.460 6.991 1.00 . A A . 74 VAL HG11 1 1 20 32525 1 1 74 VAL HG12 H -1.599 4.754 8.092 1.00 . A A . 74 VAL HG12 1 1 20 32526 1 1 74 VAL HG13 H -2.715 4.205 6.842 1.00 . A A . 74 VAL HG13 1 1 20 32527 1 1 74 VAL HG21 H -3.897 2.005 7.058 1.00 . A A . 74 VAL HG21 1 1 20 32528 1 1 74 VAL HG22 H -3.614 0.968 8.461 1.00 . A A . 74 VAL HG22 1 1 20 32529 1 1 74 VAL HG23 H -2.373 1.121 7.214 1.00 . A A . 74 VAL HG23 1 1 20 32530 1 1 74 VAL N N -0.285 1.771 8.894 1.00 . A A . 74 VAL N 1 1 20 32531 1 1 74 VAL O O -2.104 0.228 10.403 1.00 . A A . 74 VAL O 1 1 20 32532 1 1 75 THR C C -4.473 1.261 12.708 1.00 . A A . 75 THR C 1 1 20 32533 1 1 75 THR CA C -2.948 1.269 12.903 1.00 . A A . 75 THR CA 1 1 20 32534 1 1 75 THR CB C -2.584 1.925 14.277 1.00 . A A . 75 THR CB 1 1 20 32535 1 1 75 THR CG2 C -1.117 1.664 14.670 1.00 . A A . 75 THR CG2 1 1 20 32536 1 1 75 THR H H -2.071 2.943 11.940 1.00 . A A . 75 THR H 1 1 20 32537 1 1 75 THR HA H -2.591 0.243 12.902 1.00 . A A . 75 THR HA 1 1 20 32538 1 1 75 THR HB H -3.222 1.501 15.047 1.00 . A A . 75 THR HB 1 1 20 32539 1 1 75 THR HG1 H -1.979 3.820 14.178 1.00 . A A . 75 THR HG1 1 1 20 32540 1 1 75 THR HG21 H -0.909 2.132 15.625 1.00 . A A . 75 THR HG21 1 1 20 32541 1 1 75 THR HG22 H -0.456 2.078 13.917 1.00 . A A . 75 THR HG22 1 1 20 32542 1 1 75 THR HG23 H -0.939 0.600 14.752 1.00 . A A . 75 THR HG23 1 1 20 32543 1 1 75 THR N N -2.302 1.999 11.800 1.00 . A A . 75 THR N 1 1 20 32544 1 1 75 THR O O -5.158 0.304 13.089 1.00 . A A . 75 THR O 1 1 20 32545 1 1 75 THR OG1 O -2.826 3.347 14.216 1.00 . A A . 75 THR OG1 1 1 20 32546 1 1 76 SER C C -6.594 3.175 10.444 1.00 . A A . 76 SER C 1 1 20 32547 1 1 76 SER CA C -6.413 2.529 11.829 1.00 . A A . 76 SER CA 1 1 20 32548 1 1 76 SER CB C -7.026 3.419 12.938 1.00 . A A . 76 SER CB 1 1 20 32549 1 1 76 SER H H -4.363 3.027 11.784 1.00 . A A . 76 SER H 1 1 20 32550 1 1 76 SER HA H -6.909 1.556 11.833 1.00 . A A . 76 SER HA 1 1 20 32551 1 1 76 SER HB2 H -6.872 2.955 13.904 1.00 . A A . 76 SER HB2 1 1 20 32552 1 1 76 SER HB3 H -6.553 4.394 12.934 1.00 . A A . 76 SER HB3 1 1 20 32553 1 1 76 SER HG H -8.672 4.458 13.064 1.00 . A A . 76 SER HG 1 1 20 32554 1 1 76 SER N N -4.982 2.335 12.091 1.00 . A A . 76 SER N 1 1 20 32555 1 1 76 SER O O -5.628 3.705 9.873 1.00 . A A . 76 SER O 1 1 20 32556 1 1 76 SER OG O -8.416 3.587 12.753 1.00 . A A . 76 SER OG 1 1 20 32557 1 1 77 ASN C C -8.048 5.281 8.666 1.00 . A A . 77 ASN C 1 1 20 32558 1 1 77 ASN CA C -8.191 3.741 8.621 1.00 . A A . 77 ASN CA 1 1 20 32559 1 1 77 ASN CB C -9.621 3.316 8.172 1.00 . A A . 77 ASN CB 1 1 20 32560 1 1 77 ASN CG C -9.937 3.659 6.702 1.00 . A A . 77 ASN CG 1 1 20 32561 1 1 77 ASN H H -8.555 2.709 10.447 1.00 . A A . 77 ASN H 1 1 20 32562 1 1 77 ASN HA H -7.473 3.354 7.901 1.00 . A A . 77 ASN HA 1 1 20 32563 1 1 77 ASN HB2 H -9.725 2.244 8.299 1.00 . A A . 77 ASN HB2 1 1 20 32564 1 1 77 ASN HB3 H -10.354 3.806 8.804 1.00 . A A . 77 ASN HB3 1 1 20 32565 1 1 77 ASN HD21 H -9.207 1.914 6.087 1.00 . A A . 77 ASN HD21 1 1 20 32566 1 1 77 ASN HD22 H -9.807 2.958 4.849 1.00 . A A . 77 ASN HD22 1 1 20 32567 1 1 77 ASN N N -7.845 3.149 9.927 1.00 . A A . 77 ASN N 1 1 20 32568 1 1 77 ASN ND2 N -9.617 2.753 5.787 1.00 . A A . 77 ASN ND2 1 1 20 32569 1 1 77 ASN O O -7.824 5.893 7.635 1.00 . A A . 77 ASN O 1 1 20 32570 1 1 77 ASN OD1 O -10.460 4.728 6.388 1.00 . A A . 77 ASN OD1 1 1 20 32571 1 1 78 ASP C C -6.554 7.793 9.599 1.00 . A A . 78 ASP C 1 1 20 32572 1 1 78 ASP CA C -7.925 7.337 10.117 1.00 . A A . 78 ASP CA 1 1 20 32573 1 1 78 ASP CB C -8.027 7.686 11.626 1.00 . A A . 78 ASP CB 1 1 20 32574 1 1 78 ASP CG C -9.407 7.395 12.228 1.00 . A A . 78 ASP CG 1 1 20 32575 1 1 78 ASP H H -8.358 5.314 10.660 1.00 . A A . 78 ASP H 1 1 20 32576 1 1 78 ASP HA H -8.705 7.869 9.577 1.00 . A A . 78 ASP HA 1 1 20 32577 1 1 78 ASP HB2 H -7.285 7.108 12.172 1.00 . A A . 78 ASP HB2 1 1 20 32578 1 1 78 ASP HB3 H -7.805 8.742 11.768 1.00 . A A . 78 ASP HB3 1 1 20 32579 1 1 78 ASP N N -8.135 5.877 9.887 1.00 . A A . 78 ASP N 1 1 20 32580 1 1 78 ASP O O -6.433 8.847 8.970 1.00 . A A . 78 ASP O 1 1 20 32581 1 1 78 ASP OD1 O -10.296 8.269 12.164 1.00 . A A . 78 ASP OD1 1 1 20 32582 1 1 78 ASP OD2 O -9.612 6.292 12.770 1.00 . A A . 78 ASP OD2 1 1 20 32583 1 1 79 GLU C C -4.012 7.180 7.937 1.00 . A A . 79 GLU C 1 1 20 32584 1 1 79 GLU CA C -4.136 7.223 9.472 1.00 . A A . 79 GLU CA 1 1 20 32585 1 1 79 GLU CB C -3.209 6.166 10.124 1.00 . A A . 79 GLU CB 1 1 20 32586 1 1 79 GLU CD C -2.747 7.367 12.354 1.00 . A A . 79 GLU CD 1 1 20 32587 1 1 79 GLU CG C -3.291 6.104 11.661 1.00 . A A . 79 GLU CG 1 1 20 32588 1 1 79 GLU H H -5.724 6.133 10.359 1.00 . A A . 79 GLU H 1 1 20 32589 1 1 79 GLU HA H -3.861 8.205 9.828 1.00 . A A . 79 GLU HA 1 1 20 32590 1 1 79 GLU HB2 H -3.474 5.184 9.735 1.00 . A A . 79 GLU HB2 1 1 20 32591 1 1 79 GLU HB3 H -2.182 6.377 9.842 1.00 . A A . 79 GLU HB3 1 1 20 32592 1 1 79 GLU HG2 H -4.330 5.963 11.945 1.00 . A A . 79 GLU HG2 1 1 20 32593 1 1 79 GLU HG3 H -2.723 5.243 12.007 1.00 . A A . 79 GLU HG3 1 1 20 32594 1 1 79 GLU N N -5.531 6.966 9.876 1.00 . A A . 79 GLU N 1 1 20 32595 1 1 79 GLU O O -3.389 8.055 7.320 1.00 . A A . 79 GLU O 1 1 20 32596 1 1 79 GLU OE1 O -1.514 7.470 12.534 1.00 . A A . 79 GLU OE1 1 1 20 32597 1 1 79 GLU OE2 O -3.543 8.266 12.710 1.00 . A A . 79 GLU OE2 1 1 20 32598 1 1 80 LEU C C -5.370 7.211 5.225 1.00 . A A . 80 LEU C 1 1 20 32599 1 1 80 LEU CA C -4.764 5.957 5.889 1.00 . A A . 80 LEU CA 1 1 20 32600 1 1 80 LEU CB C -5.605 4.655 5.617 1.00 . A A . 80 LEU CB 1 1 20 32601 1 1 80 LEU CD1 C -7.225 5.006 3.606 1.00 . A A . 80 LEU CD1 1 1 20 32602 1 1 80 LEU CD2 C -4.781 4.432 3.182 1.00 . A A . 80 LEU CD2 1 1 20 32603 1 1 80 LEU CG C -5.981 4.262 4.136 1.00 . A A . 80 LEU CG 1 1 20 32604 1 1 80 LEU H H -5.105 5.500 7.926 1.00 . A A . 80 LEU H 1 1 20 32605 1 1 80 LEU HA H -3.754 5.807 5.515 1.00 . A A . 80 LEU HA 1 1 20 32606 1 1 80 LEU HB2 H -5.047 3.822 6.040 1.00 . A A . 80 LEU HB2 1 1 20 32607 1 1 80 LEU HB3 H -6.526 4.738 6.187 1.00 . A A . 80 LEU HB3 1 1 20 32608 1 1 80 LEU HD11 H -7.446 4.671 2.599 1.00 . A A . 80 LEU HD11 1 1 20 32609 1 1 80 LEU HD12 H -7.042 6.070 3.592 1.00 . A A . 80 LEU HD12 1 1 20 32610 1 1 80 LEU HD13 H -8.072 4.794 4.243 1.00 . A A . 80 LEU HD13 1 1 20 32611 1 1 80 LEU HD21 H -5.047 4.067 2.196 1.00 . A A . 80 LEU HD21 1 1 20 32612 1 1 80 LEU HD22 H -3.939 3.864 3.554 1.00 . A A . 80 LEU HD22 1 1 20 32613 1 1 80 LEU HD23 H -4.508 5.477 3.112 1.00 . A A . 80 LEU HD23 1 1 20 32614 1 1 80 LEU HG H -6.247 3.216 4.122 1.00 . A A . 80 LEU HG 1 1 20 32615 1 1 80 LEU N N -4.665 6.153 7.346 1.00 . A A . 80 LEU N 1 1 20 32616 1 1 80 LEU O O -4.816 7.717 4.248 1.00 . A A . 80 LEU O 1 1 20 32617 1 1 81 GLU C C -6.333 10.122 5.196 1.00 . A A . 81 GLU C 1 1 20 32618 1 1 81 GLU CA C -7.231 8.885 5.313 1.00 . A A . 81 GLU CA 1 1 20 32619 1 1 81 GLU CB C -8.432 9.192 6.249 1.00 . A A . 81 GLU CB 1 1 20 32620 1 1 81 GLU CD C -10.624 8.370 7.288 1.00 . A A . 81 GLU CD 1 1 20 32621 1 1 81 GLU CG C -9.525 8.110 6.252 1.00 . A A . 81 GLU CG 1 1 20 32622 1 1 81 GLU H H -6.797 7.286 6.638 1.00 . A A . 81 GLU H 1 1 20 32623 1 1 81 GLU HA H -7.612 8.628 4.326 1.00 . A A . 81 GLU HA 1 1 20 32624 1 1 81 GLU HB2 H -8.065 9.300 7.265 1.00 . A A . 81 GLU HB2 1 1 20 32625 1 1 81 GLU HB3 H -8.890 10.131 5.945 1.00 . A A . 81 GLU HB3 1 1 20 32626 1 1 81 GLU HG2 H -9.982 8.070 5.267 1.00 . A A . 81 GLU HG2 1 1 20 32627 1 1 81 GLU HG3 H -9.062 7.153 6.457 1.00 . A A . 81 GLU HG3 1 1 20 32628 1 1 81 GLU N N -6.477 7.717 5.819 1.00 . A A . 81 GLU N 1 1 20 32629 1 1 81 GLU O O -6.455 10.881 4.238 1.00 . A A . 81 GLU O 1 1 20 32630 1 1 81 GLU OE1 O -11.397 9.334 7.118 1.00 . A A . 81 GLU OE1 1 1 20 32631 1 1 81 GLU OE2 O -10.749 7.599 8.261 1.00 . A A . 81 GLU OE2 1 1 20 32632 1 1 82 GLN C C -3.404 11.379 5.208 1.00 . A A . 82 GLN C 1 1 20 32633 1 1 82 GLN CA C -4.530 11.450 6.252 1.00 . A A . 82 GLN CA 1 1 20 32634 1 1 82 GLN CB C -3.955 11.595 7.683 1.00 . A A . 82 GLN CB 1 1 20 32635 1 1 82 GLN CD C -5.961 13.001 8.545 1.00 . A A . 82 GLN CD 1 1 20 32636 1 1 82 GLN CG C -5.039 11.785 8.769 1.00 . A A . 82 GLN CG 1 1 20 32637 1 1 82 GLN H H -5.328 9.565 6.844 1.00 . A A . 82 GLN H 1 1 20 32638 1 1 82 GLN HA H -5.139 12.326 6.037 1.00 . A A . 82 GLN HA 1 1 20 32639 1 1 82 GLN HB2 H -3.377 10.705 7.926 1.00 . A A . 82 GLN HB2 1 1 20 32640 1 1 82 GLN HB3 H -3.293 12.455 7.710 1.00 . A A . 82 GLN HB3 1 1 20 32641 1 1 82 GLN HE21 H -7.500 12.034 9.347 1.00 . A A . 82 GLN HE21 1 1 20 32642 1 1 82 GLN HE22 H -7.818 13.645 8.818 1.00 . A A . 82 GLN HE22 1 1 20 32643 1 1 82 GLN HG2 H -5.649 10.891 8.797 1.00 . A A . 82 GLN HG2 1 1 20 32644 1 1 82 GLN HG3 H -4.550 11.901 9.730 1.00 . A A . 82 GLN HG3 1 1 20 32645 1 1 82 GLN N N -5.416 10.277 6.167 1.00 . A A . 82 GLN N 1 1 20 32646 1 1 82 GLN NE2 N -7.221 12.880 8.942 1.00 . A A . 82 GLN NE2 1 1 20 32647 1 1 82 GLN O O -3.033 12.408 4.629 1.00 . A A . 82 GLN O 1 1 20 32648 1 1 82 GLN OE1 O -5.557 14.034 8.001 1.00 . A A . 82 GLN OE1 1 1 20 32649 1 1 83 VAL C C -2.466 10.177 2.510 1.00 . A A . 83 VAL C 1 1 20 32650 1 1 83 VAL CA C -1.848 9.946 3.913 1.00 . A A . 83 VAL CA 1 1 20 32651 1 1 83 VAL CB C -1.183 8.517 4.009 1.00 . A A . 83 VAL CB 1 1 20 32652 1 1 83 VAL CG1 C -0.013 8.372 2.996 1.00 . A A . 83 VAL CG1 1 1 20 32653 1 1 83 VAL CG2 C -0.699 8.221 5.453 1.00 . A A . 83 VAL CG2 1 1 20 32654 1 1 83 VAL H H -3.166 9.395 5.512 1.00 . A A . 83 VAL H 1 1 20 32655 1 1 83 VAL HA H -1.068 10.689 4.071 1.00 . A A . 83 VAL HA 1 1 20 32656 1 1 83 VAL HB H -1.938 7.774 3.753 1.00 . A A . 83 VAL HB 1 1 20 32657 1 1 83 VAL HG11 H 0.425 7.382 3.078 1.00 . A A . 83 VAL HG11 1 1 20 32658 1 1 83 VAL HG12 H 0.748 9.113 3.202 1.00 . A A . 83 VAL HG12 1 1 20 32659 1 1 83 VAL HG13 H -0.384 8.512 1.987 1.00 . A A . 83 VAL HG13 1 1 20 32660 1 1 83 VAL HG21 H -1.536 8.282 6.135 1.00 . A A . 83 VAL HG21 1 1 20 32661 1 1 83 VAL HG22 H 0.050 8.947 5.744 1.00 . A A . 83 VAL HG22 1 1 20 32662 1 1 83 VAL HG23 H -0.271 7.225 5.507 1.00 . A A . 83 VAL HG23 1 1 20 32663 1 1 83 VAL N N -2.872 10.162 4.964 1.00 . A A . 83 VAL N 1 1 20 32664 1 1 83 VAL O O -1.791 10.678 1.592 1.00 . A A . 83 VAL O 1 1 20 32665 1 1 84 VAL C C -4.739 11.666 1.004 1.00 . A A . 84 VAL C 1 1 20 32666 1 1 84 VAL CA C -4.547 10.141 1.148 1.00 . A A . 84 VAL CA 1 1 20 32667 1 1 84 VAL CB C -5.953 9.425 1.103 1.00 . A A . 84 VAL CB 1 1 20 32668 1 1 84 VAL CG1 C -6.731 9.803 -0.187 1.00 . A A . 84 VAL CG1 1 1 20 32669 1 1 84 VAL CG2 C -5.810 7.888 1.215 1.00 . A A . 84 VAL CG2 1 1 20 32670 1 1 84 VAL H H -4.216 9.358 3.099 1.00 . A A . 84 VAL H 1 1 20 32671 1 1 84 VAL HA H -3.964 9.783 0.298 1.00 . A A . 84 VAL HA 1 1 20 32672 1 1 84 VAL HB H -6.533 9.770 1.957 1.00 . A A . 84 VAL HB 1 1 20 32673 1 1 84 VAL HG11 H -6.925 10.868 -0.200 1.00 . A A . 84 VAL HG11 1 1 20 32674 1 1 84 VAL HG12 H -7.674 9.273 -0.218 1.00 . A A . 84 VAL HG12 1 1 20 32675 1 1 84 VAL HG13 H -6.148 9.536 -1.060 1.00 . A A . 84 VAL HG13 1 1 20 32676 1 1 84 VAL HG21 H -6.791 7.424 1.204 1.00 . A A . 84 VAL HG21 1 1 20 32677 1 1 84 VAL HG22 H -5.309 7.636 2.138 1.00 . A A . 84 VAL HG22 1 1 20 32678 1 1 84 VAL HG23 H -5.230 7.513 0.382 1.00 . A A . 84 VAL HG23 1 1 20 32679 1 1 84 VAL N N -3.771 9.834 2.367 1.00 . A A . 84 VAL N 1 1 20 32680 1 1 84 VAL O O -4.566 12.198 -0.082 1.00 . A A . 84 VAL O 1 1 20 32681 1 1 85 LYS C C -3.998 14.603 1.683 1.00 . A A . 85 LYS C 1 1 20 32682 1 1 85 LYS CA C -5.261 13.830 2.125 1.00 . A A . 85 LYS CA 1 1 20 32683 1 1 85 LYS CB C -5.722 14.308 3.529 1.00 . A A . 85 LYS CB 1 1 20 32684 1 1 85 LYS CD C -7.580 14.411 5.308 1.00 . A A . 85 LYS CD 1 1 20 32685 1 1 85 LYS CE C -7.386 15.923 5.541 1.00 . A A . 85 LYS CE 1 1 20 32686 1 1 85 LYS CG C -7.194 13.970 3.875 1.00 . A A . 85 LYS CG 1 1 20 32687 1 1 85 LYS H H -5.148 11.867 2.957 1.00 . A A . 85 LYS H 1 1 20 32688 1 1 85 LYS HA H -6.049 14.044 1.411 1.00 . A A . 85 LYS HA 1 1 20 32689 1 1 85 LYS HB2 H -5.082 13.848 4.278 1.00 . A A . 85 LYS HB2 1 1 20 32690 1 1 85 LYS HB3 H -5.602 15.384 3.597 1.00 . A A . 85 LYS HB3 1 1 20 32691 1 1 85 LYS HD2 H -8.621 14.166 5.484 1.00 . A A . 85 LYS HD2 1 1 20 32692 1 1 85 LYS HD3 H -6.965 13.866 6.019 1.00 . A A . 85 LYS HD3 1 1 20 32693 1 1 85 LYS HE2 H -6.362 16.192 5.317 1.00 . A A . 85 LYS HE2 1 1 20 32694 1 1 85 LYS HE3 H -8.050 16.469 4.881 1.00 . A A . 85 LYS HE3 1 1 20 32695 1 1 85 LYS HG2 H -7.843 14.472 3.165 1.00 . A A . 85 LYS HG2 1 1 20 32696 1 1 85 LYS HG3 H -7.337 12.897 3.785 1.00 . A A . 85 LYS HG3 1 1 20 32697 1 1 85 LYS HZ1 H -7.480 17.323 7.081 1.00 . A A . 85 LYS HZ1 1 1 20 32698 1 1 85 LYS HZ2 H -7.092 15.762 7.601 1.00 . A A . 85 LYS HZ2 1 1 20 32699 1 1 85 LYS HZ3 H -8.680 16.140 7.160 1.00 . A A . 85 LYS HZ3 1 1 20 32700 1 1 85 LYS N N -5.052 12.357 2.116 1.00 . A A . 85 LYS N 1 1 20 32701 1 1 85 LYS NZ N -7.680 16.314 6.941 1.00 . A A . 85 LYS NZ 1 1 20 32702 1 1 85 LYS O O -4.097 15.755 1.239 1.00 . A A . 85 LYS O 1 1 20 32703 1 1 86 ASP C C -1.278 14.306 -0.100 1.00 . A A . 86 ASP C 1 1 20 32704 1 1 86 ASP CA C -1.538 14.553 1.402 1.00 . A A . 86 ASP CA 1 1 20 32705 1 1 86 ASP CB C -0.376 13.995 2.262 1.00 . A A . 86 ASP CB 1 1 20 32706 1 1 86 ASP CG C 0.956 14.731 2.003 1.00 . A A . 86 ASP CG 1 1 20 32707 1 1 86 ASP H H -2.813 13.072 2.217 1.00 . A A . 86 ASP H 1 1 20 32708 1 1 86 ASP HA H -1.597 15.626 1.567 1.00 . A A . 86 ASP HA 1 1 20 32709 1 1 86 ASP HB2 H -0.632 14.104 3.311 1.00 . A A . 86 ASP HB2 1 1 20 32710 1 1 86 ASP HB3 H -0.246 12.938 2.052 1.00 . A A . 86 ASP HB3 1 1 20 32711 1 1 86 ASP N N -2.819 13.965 1.818 1.00 . A A . 86 ASP N 1 1 20 32712 1 1 86 ASP O O -0.806 15.210 -0.801 1.00 . A A . 86 ASP O 1 1 20 32713 1 1 86 ASP OD1 O 1.159 15.820 2.583 1.00 . A A . 86 ASP OD1 1 1 20 32714 1 1 86 ASP OD2 O 1.800 14.236 1.227 1.00 . A A . 86 ASP OD2 1 1 20 32715 1 1 87 VAL C C -2.436 13.422 -2.925 1.00 . A A . 87 VAL C 1 1 20 32716 1 1 87 VAL CA C -1.380 12.729 -2.030 1.00 . A A . 87 VAL CA 1 1 20 32717 1 1 87 VAL CB C -1.380 11.167 -2.280 1.00 . A A . 87 VAL CB 1 1 20 32718 1 1 87 VAL CG1 C -2.783 10.546 -2.110 1.00 . A A . 87 VAL CG1 1 1 20 32719 1 1 87 VAL CG2 C -0.781 10.821 -3.669 1.00 . A A . 87 VAL CG2 1 1 20 32720 1 1 87 VAL H H -1.981 12.406 0.003 1.00 . A A . 87 VAL H 1 1 20 32721 1 1 87 VAL HA H -0.400 13.110 -2.308 1.00 . A A . 87 VAL HA 1 1 20 32722 1 1 87 VAL HB H -0.737 10.716 -1.528 1.00 . A A . 87 VAL HB 1 1 20 32723 1 1 87 VAL HG11 H -3.149 10.742 -1.112 1.00 . A A . 87 VAL HG11 1 1 20 32724 1 1 87 VAL HG12 H -2.736 9.476 -2.267 1.00 . A A . 87 VAL HG12 1 1 20 32725 1 1 87 VAL HG13 H -3.464 10.980 -2.831 1.00 . A A . 87 VAL HG13 1 1 20 32726 1 1 87 VAL HG21 H -0.764 9.745 -3.806 1.00 . A A . 87 VAL HG21 1 1 20 32727 1 1 87 VAL HG22 H 0.232 11.201 -3.737 1.00 . A A . 87 VAL HG22 1 1 20 32728 1 1 87 VAL HG23 H -1.381 11.269 -4.450 1.00 . A A . 87 VAL HG23 1 1 20 32729 1 1 87 VAL N N -1.594 13.081 -0.597 1.00 . A A . 87 VAL N 1 1 20 32730 1 1 87 VAL O O -2.180 13.700 -4.099 1.00 . A A . 87 VAL O 1 1 20 32731 1 1 88 LYS C C -4.173 15.900 -3.263 1.00 . A A . 88 LYS C 1 1 20 32732 1 1 88 LYS CA C -4.691 14.489 -2.951 1.00 . A A . 88 LYS CA 1 1 20 32733 1 1 88 LYS CB C -5.916 14.587 -1.983 1.00 . A A . 88 LYS CB 1 1 20 32734 1 1 88 LYS CD C -7.730 13.206 -3.193 1.00 . A A . 88 LYS CD 1 1 20 32735 1 1 88 LYS CE C -8.755 14.357 -3.330 1.00 . A A . 88 LYS CE 1 1 20 32736 1 1 88 LYS CG C -6.840 13.341 -1.934 1.00 . A A . 88 LYS CG 1 1 20 32737 1 1 88 LYS H H -3.757 13.365 -1.424 1.00 . A A . 88 LYS H 1 1 20 32738 1 1 88 LYS HA H -4.992 13.997 -3.867 1.00 . A A . 88 LYS HA 1 1 20 32739 1 1 88 LYS HB2 H -5.542 14.757 -0.982 1.00 . A A . 88 LYS HB2 1 1 20 32740 1 1 88 LYS HB3 H -6.528 15.446 -2.262 1.00 . A A . 88 LYS HB3 1 1 20 32741 1 1 88 LYS HD2 H -7.096 13.197 -4.073 1.00 . A A . 88 LYS HD2 1 1 20 32742 1 1 88 LYS HD3 H -8.267 12.264 -3.138 1.00 . A A . 88 LYS HD3 1 1 20 32743 1 1 88 LYS HE2 H -9.446 14.325 -2.495 1.00 . A A . 88 LYS HE2 1 1 20 32744 1 1 88 LYS HE3 H -8.230 15.307 -3.320 1.00 . A A . 88 LYS HE3 1 1 20 32745 1 1 88 LYS HG2 H -6.228 12.448 -1.839 1.00 . A A . 88 LYS HG2 1 1 20 32746 1 1 88 LYS HG3 H -7.480 13.419 -1.061 1.00 . A A . 88 LYS HG3 1 1 20 32747 1 1 88 LYS HZ1 H -10.068 13.364 -4.620 1.00 . A A . 88 LYS HZ1 1 1 20 32748 1 1 88 LYS HZ2 H -8.889 14.281 -5.411 1.00 . A A . 88 LYS HZ2 1 1 20 32749 1 1 88 LYS HZ3 H -10.201 15.047 -4.674 1.00 . A A . 88 LYS HZ3 1 1 20 32750 1 1 88 LYS N N -3.618 13.692 -2.333 1.00 . A A . 88 LYS N 1 1 20 32751 1 1 88 LYS NZ N -9.534 14.255 -4.595 1.00 . A A . 88 LYS NZ 1 1 20 32752 1 1 88 LYS O O -3.368 16.441 -2.490 1.00 . A A . 88 LYS O 1 1 20 32753 1 1 89 GLY C C -5.000 18.745 -3.599 1.00 . A A . 89 GLY C 1 1 20 32754 1 1 89 GLY CA C -4.396 17.886 -4.694 1.00 . A A . 89 GLY CA 1 1 20 32755 1 1 89 GLY H H -5.109 15.917 -5.041 1.00 . A A . 89 GLY H 1 1 20 32756 1 1 89 GLY HA2 H -3.333 18.077 -4.773 1.00 . A A . 89 GLY HA2 1 1 20 32757 1 1 89 GLY HA3 H -4.868 18.126 -5.635 1.00 . A A . 89 GLY HA3 1 1 20 32758 1 1 89 GLY N N -4.621 16.470 -4.398 1.00 . A A . 89 GLY N 1 1 20 32759 1 1 89 GLY O O -6.195 19.048 -3.643 1.00 . A A . 89 GLY O 1 1 20 32760 1 1 90 SER C C -5.440 20.863 -1.432 1.00 . A A . 90 SER C 1 1 20 32761 1 1 90 SER CA C -4.563 19.602 -1.294 1.00 . A A . 90 SER CA 1 1 20 32762 1 1 90 SER CB C -3.317 19.885 -0.425 1.00 . A A . 90 SER CB 1 1 20 32763 1 1 90 SER H H -3.190 18.957 -2.763 1.00 . A A . 90 SER H 1 1 20 32764 1 1 90 SER HA H -5.145 18.818 -0.807 1.00 . A A . 90 SER HA 1 1 20 32765 1 1 90 SER HB2 H -2.701 19.004 -0.376 1.00 . A A . 90 SER HB2 1 1 20 32766 1 1 90 SER HB3 H -2.744 20.697 -0.863 1.00 . A A . 90 SER HB3 1 1 20 32767 1 1 90 SER HG H -4.227 19.560 1.276 1.00 . A A . 90 SER HG 1 1 20 32768 1 1 90 SER N N -4.150 19.077 -2.601 1.00 . A A . 90 SER N 1 1 20 32769 1 1 90 SER O O -4.933 21.992 -1.541 1.00 . A A . 90 SER O 1 1 20 32770 1 1 90 SER OG O -3.671 20.251 0.896 1.00 . A A . 90 SER OG 1 1 20 32771 1 1 91 GLY C C -7.804 22.574 -0.406 1.00 . A A . 91 GLY C 1 1 20 32772 1 1 91 GLY CA C -7.749 21.680 -1.626 1.00 . A A . 91 GLY CA 1 1 20 32773 1 1 91 GLY H H -7.067 19.701 -1.402 1.00 . A A . 91 GLY H 1 1 20 32774 1 1 91 GLY HA2 H -7.512 22.260 -2.509 1.00 . A A . 91 GLY HA2 1 1 20 32775 1 1 91 GLY HA3 H -8.721 21.223 -1.762 1.00 . A A . 91 GLY HA3 1 1 20 32776 1 1 91 GLY N N -6.762 20.626 -1.473 1.00 . A A . 91 GLY N 1 1 20 32777 1 1 91 GLY O O -8.139 22.101 0.684 1.00 . A A . 91 GLY O 1 1 20 32778 1 1 92 LEU C C -9.041 25.263 0.556 1.00 . A A . 92 LEU C 1 1 20 32779 1 1 92 LEU CA C -7.559 24.877 0.466 1.00 . A A . 92 LEU CA 1 1 20 32780 1 1 92 LEU CB C -6.666 26.112 0.138 1.00 . A A . 92 LEU CB 1 1 20 32781 1 1 92 LEU CD1 C -4.348 27.126 -0.283 1.00 . A A . 92 LEU CD1 1 1 20 32782 1 1 92 LEU CD2 C -4.674 25.413 1.575 1.00 . A A . 92 LEU CD2 1 1 20 32783 1 1 92 LEU CG C -5.126 25.871 0.171 1.00 . A A . 92 LEU CG 1 1 20 32784 1 1 92 LEU H H -6.997 24.100 -1.419 1.00 . A A . 92 LEU H 1 1 20 32785 1 1 92 LEU HA H -7.251 24.457 1.423 1.00 . A A . 92 LEU HA 1 1 20 32786 1 1 92 LEU HB2 H -6.936 26.469 -0.855 1.00 . A A . 92 LEU HB2 1 1 20 32787 1 1 92 LEU HB3 H -6.899 26.899 0.848 1.00 . A A . 92 LEU HB3 1 1 20 32788 1 1 92 LEU HD11 H -4.644 27.394 -1.286 1.00 . A A . 92 LEU HD11 1 1 20 32789 1 1 92 LEU HD12 H -3.285 26.917 -0.272 1.00 . A A . 92 LEU HD12 1 1 20 32790 1 1 92 LEU HD13 H -4.556 27.954 0.386 1.00 . A A . 92 LEU HD13 1 1 20 32791 1 1 92 LEU HD21 H -3.608 25.232 1.571 1.00 . A A . 92 LEU HD21 1 1 20 32792 1 1 92 LEU HD22 H -5.187 24.498 1.840 1.00 . A A . 92 LEU HD22 1 1 20 32793 1 1 92 LEU HD23 H -4.906 26.178 2.307 1.00 . A A . 92 LEU HD23 1 1 20 32794 1 1 92 LEU HG H -4.883 25.074 -0.525 1.00 . A A . 92 LEU HG 1 1 20 32795 1 1 92 LEU N N -7.405 23.845 -0.568 1.00 . A A . 92 LEU N 1 1 20 32796 1 1 92 LEU O O -9.453 26.344 0.123 1.00 . A A . 92 LEU O 1 1 20 32797 1 1 93 GLU C C -11.609 25.347 2.422 1.00 . A A . 93 GLU C 1 1 20 32798 1 1 93 GLU CA C -11.292 24.467 1.193 1.00 . A A . 93 GLU CA 1 1 20 32799 1 1 93 GLU CB C -11.986 23.065 1.209 1.00 . A A . 93 GLU CB 1 1 20 32800 1 1 93 GLU CD C -12.083 20.661 2.145 1.00 . A A . 93 GLU CD 1 1 20 32801 1 1 93 GLU CG C -11.415 22.049 2.226 1.00 . A A . 93 GLU CG 1 1 20 32802 1 1 93 GLU H H -9.434 23.501 1.403 1.00 . A A . 93 GLU H 1 1 20 32803 1 1 93 GLU HA H -11.636 25.002 0.307 1.00 . A A . 93 GLU HA 1 1 20 32804 1 1 93 GLU HB2 H -13.036 23.207 1.428 1.00 . A A . 93 GLU HB2 1 1 20 32805 1 1 93 GLU HB3 H -11.901 22.632 0.215 1.00 . A A . 93 GLU HB3 1 1 20 32806 1 1 93 GLU HG2 H -10.350 21.943 2.047 1.00 . A A . 93 GLU HG2 1 1 20 32807 1 1 93 GLU HG3 H -11.559 22.445 3.226 1.00 . A A . 93 GLU HG3 1 1 20 32808 1 1 93 GLU N N -9.844 24.324 1.077 1.00 . A A . 93 GLU N 1 1 20 32809 1 1 93 GLU O O -11.938 24.871 3.510 1.00 . A A . 93 GLU O 1 1 20 32810 1 1 93 GLU OE1 O -13.210 20.503 2.660 1.00 . A A . 93 GLU OE1 1 1 20 32811 1 1 93 GLU OE2 O -11.484 19.722 1.572 1.00 . A A . 93 GLU OE2 1 1 20 32812 1 1 94 HIS C C -12.945 28.358 3.169 1.00 . A A . 94 HIS C 1 1 20 32813 1 1 94 HIS CA C -11.551 27.696 3.251 1.00 . A A . 94 HIS CA 1 1 20 32814 1 1 94 HIS CB C -10.395 28.736 3.052 1.00 . A A . 94 HIS CB 1 1 20 32815 1 1 94 HIS CD2 C -10.561 30.806 4.655 1.00 . A A . 94 HIS CD2 1 1 20 32816 1 1 94 HIS CE1 C -9.042 30.203 6.106 1.00 . A A . 94 HIS CE1 1 1 20 32817 1 1 94 HIS CG C -10.080 29.601 4.258 1.00 . A A . 94 HIS CG 1 1 20 32818 1 1 94 HIS H H -11.206 26.951 1.302 1.00 . A A . 94 HIS H 1 1 20 32819 1 1 94 HIS HA H -11.448 27.228 4.226 1.00 . A A . 94 HIS HA 1 1 20 32820 1 1 94 HIS HB2 H -9.483 28.209 2.798 1.00 . A A . 94 HIS HB2 1 1 20 32821 1 1 94 HIS HB3 H -10.648 29.394 2.229 1.00 . A A . 94 HIS HB3 1 1 20 32822 1 1 94 HIS HD1 H -8.578 28.442 5.180 1.00 . A A . 94 HIS HD1 1 1 20 32823 1 1 94 HIS HD2 H -11.331 31.382 4.166 1.00 . A A . 94 HIS HD2 1 1 20 32824 1 1 94 HIS HE1 H -8.374 30.205 6.957 1.00 . A A . 94 HIS HE1 1 1 20 32825 1 1 94 HIS HE2 H -9.902 32.047 6.199 1.00 . A A . 94 HIS HE2 1 1 20 32826 1 1 94 HIS N N -11.432 26.660 2.213 1.00 . A A . 94 HIS N 1 1 20 32827 1 1 94 HIS ND1 N -9.130 29.255 5.197 1.00 . A A . 94 HIS ND1 1 1 20 32828 1 1 94 HIS NE2 N -9.898 31.154 5.800 1.00 . A A . 94 HIS NE2 1 1 20 32829 1 1 94 HIS O O -13.116 29.534 3.502 1.00 . A A . 94 HIS O 1 1 20 32830 1 1 95 HIS C C -15.932 27.808 4.115 1.00 . A A . 95 HIS C 1 1 20 32831 1 1 95 HIS CA C -15.353 28.027 2.713 1.00 . A A . 95 HIS CA 1 1 20 32832 1 1 95 HIS CB C -16.176 27.262 1.647 1.00 . A A . 95 HIS CB 1 1 20 32833 1 1 95 HIS CD2 C -15.606 28.483 -0.570 1.00 . A A . 95 HIS CD2 1 1 20 32834 1 1 95 HIS CE1 C -14.774 26.797 -1.677 1.00 . A A . 95 HIS CE1 1 1 20 32835 1 1 95 HIS CG C -15.653 27.409 0.244 1.00 . A A . 95 HIS CG 1 1 20 32836 1 1 95 HIS H H -13.748 26.686 2.399 1.00 . A A . 95 HIS H 1 1 20 32837 1 1 95 HIS HA H -15.381 29.091 2.480 1.00 . A A . 95 HIS HA 1 1 20 32838 1 1 95 HIS HB2 H -16.177 26.207 1.891 1.00 . A A . 95 HIS HB2 1 1 20 32839 1 1 95 HIS HB3 H -17.200 27.623 1.657 1.00 . A A . 95 HIS HB3 1 1 20 32840 1 1 95 HIS HD1 H -15.006 25.446 -0.167 1.00 . A A . 95 HIS HD1 1 1 20 32841 1 1 95 HIS HD2 H -15.943 29.481 -0.333 1.00 . A A . 95 HIS HD2 1 1 20 32842 1 1 95 HIS HE1 H -14.333 26.199 -2.459 1.00 . A A . 95 HIS HE1 1 1 20 32843 1 1 95 HIS HE2 H -14.715 28.683 -2.449 1.00 . A A . 95 HIS HE2 1 1 20 32844 1 1 95 HIS N N -13.953 27.584 2.721 1.00 . A A . 95 HIS N 1 1 20 32845 1 1 95 HIS ND1 N -15.120 26.366 -0.481 1.00 . A A . 95 HIS ND1 1 1 20 32846 1 1 95 HIS NE2 N -15.056 28.079 -1.756 1.00 . A A . 95 HIS NE2 1 1 20 32847 1 1 95 HIS O O -16.185 28.779 4.840 1.00 . A A . 95 HIS O 1 1 20 32848 1 1 96 HIS C C -17.994 26.765 6.017 1.00 . A A . 96 HIS C 1 1 20 32849 1 1 96 HIS CA C -16.634 26.084 5.800 1.00 . A A . 96 HIS CA 1 1 20 32850 1 1 96 HIS CB C -15.642 26.373 6.970 1.00 . A A . 96 HIS CB 1 1 20 32851 1 1 96 HIS CD2 C -14.031 24.332 7.075 1.00 . A A . 96 HIS CD2 1 1 20 32852 1 1 96 HIS CE1 C -12.177 25.358 6.549 1.00 . A A . 96 HIS CE1 1 1 20 32853 1 1 96 HIS CG C -14.332 25.638 6.877 1.00 . A A . 96 HIS CG 1 1 20 32854 1 1 96 HIS H H -15.765 25.804 3.880 1.00 . A A . 96 HIS H 1 1 20 32855 1 1 96 HIS HA H -16.803 25.016 5.737 1.00 . A A . 96 HIS HA 1 1 20 32856 1 1 96 HIS HB2 H -15.425 27.435 7.000 1.00 . A A . 96 HIS HB2 1 1 20 32857 1 1 96 HIS HB3 H -16.108 26.093 7.909 1.00 . A A . 96 HIS HB3 1 1 20 32858 1 1 96 HIS HD1 H -13.025 27.202 6.353 1.00 . A A . 96 HIS HD1 1 1 20 32859 1 1 96 HIS HD2 H -14.722 23.549 7.352 1.00 . A A . 96 HIS HD2 1 1 20 32860 1 1 96 HIS HE1 H -11.140 25.551 6.324 1.00 . A A . 96 HIS HE1 1 1 20 32861 1 1 96 HIS HE2 H -12.239 23.327 6.717 1.00 . A A . 96 HIS HE2 1 1 20 32862 1 1 96 HIS N N -16.064 26.508 4.501 1.00 . A A . 96 HIS N 1 1 20 32863 1 1 96 HIS ND1 N -13.144 26.250 6.543 1.00 . A A . 96 HIS ND1 1 1 20 32864 1 1 96 HIS NE2 N -12.686 24.186 6.866 1.00 . A A . 96 HIS NE2 1 1 20 32865 1 1 96 HIS O O -18.223 27.372 7.059 1.00 . A A . 96 HIS O 1 1 20 32866 1 1 97 HIS C C -20.928 27.644 6.074 1.00 . A A . 97 HIS C 1 1 20 32867 1 1 97 HIS CA C -20.080 27.455 4.786 1.00 . A A . 97 HIS CA 1 1 20 32868 1 1 97 HIS CB C -20.929 26.904 3.593 1.00 . A A . 97 HIS CB 1 1 20 32869 1 1 97 HIS CD2 C -20.935 24.331 4.067 1.00 . A A . 97 HIS CD2 1 1 20 32870 1 1 97 HIS CE1 C -23.083 23.977 3.874 1.00 . A A . 97 HIS CE1 1 1 20 32871 1 1 97 HIS CG C -21.516 25.520 3.774 1.00 . A A . 97 HIS CG 1 1 20 32872 1 1 97 HIS H H -18.674 25.929 4.326 1.00 . A A . 97 HIS H 1 1 20 32873 1 1 97 HIS HA H -19.717 28.438 4.486 1.00 . A A . 97 HIS HA 1 1 20 32874 1 1 97 HIS HB2 H -21.748 27.585 3.409 1.00 . A A . 97 HIS HB2 1 1 20 32875 1 1 97 HIS HB3 H -20.304 26.880 2.710 1.00 . A A . 97 HIS HB3 1 1 20 32876 1 1 97 HIS HD1 H -23.552 25.907 3.415 1.00 . A A . 97 HIS HD1 1 1 20 32877 1 1 97 HIS HD2 H -19.881 24.149 4.229 1.00 . A A . 97 HIS HD2 1 1 20 32878 1 1 97 HIS HE1 H -24.042 23.488 3.850 1.00 . A A . 97 HIS HE1 1 1 20 32879 1 1 97 HIS HE2 H -21.816 22.464 4.397 1.00 . A A . 97 HIS HE2 1 1 20 32880 1 1 97 HIS N N -18.868 26.627 4.990 1.00 . A A . 97 HIS N 1 1 20 32881 1 1 97 HIS ND1 N -22.863 25.255 3.655 1.00 . A A . 97 HIS ND1 1 1 20 32882 1 1 97 HIS NE2 N -21.929 23.398 4.121 1.00 . A A . 97 HIS NE2 1 1 20 32883 1 1 97 HIS O O -21.754 26.809 6.434 1.00 . A A . 97 HIS O 1 1 20 32884 1 1 98 HIS C C -22.319 30.298 7.575 1.00 . A A . 98 HIS C 1 1 20 32885 1 1 98 HIS CA C -21.365 29.169 7.992 1.00 . A A . 98 HIS CA 1 1 20 32886 1 1 98 HIS CB C -20.396 29.641 9.124 1.00 . A A . 98 HIS CB 1 1 20 32887 1 1 98 HIS CD2 C -19.706 27.359 10.187 1.00 . A A . 98 HIS CD2 1 1 20 32888 1 1 98 HIS CE1 C -17.540 27.658 10.203 1.00 . A A . 98 HIS CE1 1 1 20 32889 1 1 98 HIS CG C -19.462 28.583 9.650 1.00 . A A . 98 HIS CG 1 1 20 32890 1 1 98 HIS H H -19.849 29.266 6.526 1.00 . A A . 98 HIS H 1 1 20 32891 1 1 98 HIS HA H -21.953 28.328 8.360 1.00 . A A . 98 HIS HA 1 1 20 32892 1 1 98 HIS HB2 H -19.786 30.459 8.752 1.00 . A A . 98 HIS HB2 1 1 20 32893 1 1 98 HIS HB3 H -20.981 30.005 9.962 1.00 . A A . 98 HIS HB3 1 1 20 32894 1 1 98 HIS HD1 H -17.597 29.521 9.365 1.00 . A A . 98 HIS HD1 1 1 20 32895 1 1 98 HIS HD2 H -20.674 26.901 10.334 1.00 . A A . 98 HIS HD2 1 1 20 32896 1 1 98 HIS HE1 H -16.481 27.496 10.346 1.00 . A A . 98 HIS HE1 1 1 20 32897 1 1 98 HIS HE2 H -18.355 25.897 10.835 1.00 . A A . 98 HIS HE2 1 1 20 32898 1 1 98 HIS N N -20.622 28.735 6.801 1.00 . A A . 98 HIS N 1 1 20 32899 1 1 98 HIS ND1 N -18.092 28.733 9.677 1.00 . A A . 98 HIS ND1 1 1 20 32900 1 1 98 HIS NE2 N -18.495 26.813 10.517 1.00 . A A . 98 HIS NE2 1 1 20 32901 1 1 98 HIS O O -22.015 31.490 7.733 1.00 . A A . 98 HIS O 1 1 20 32902 1 1 99 HIS C C -25.801 30.532 7.228 1.00 . A A . 99 HIS C 1 1 20 32903 1 1 99 HIS CA C -24.480 30.827 6.481 1.00 . A A . 99 HIS CA 1 1 20 32904 1 1 99 HIS CB C -24.655 30.680 4.942 1.00 . A A . 99 HIS CB 1 1 20 32905 1 1 99 HIS CD2 C -25.658 32.896 3.999 1.00 . A A . 99 HIS CD2 1 1 20 32906 1 1 99 HIS CE1 C -27.696 32.199 3.629 1.00 . A A . 99 HIS CE1 1 1 20 32907 1 1 99 HIS CG C -25.710 31.592 4.360 1.00 . A A . 99 HIS CG 1 1 20 32908 1 1 99 HIS H H -23.602 28.941 6.862 1.00 . A A . 99 HIS H 1 1 20 32909 1 1 99 HIS HA H -24.166 31.850 6.705 1.00 . A A . 99 HIS HA 1 1 20 32910 1 1 99 HIS HB2 H -23.715 30.909 4.458 1.00 . A A . 99 HIS HB2 1 1 20 32911 1 1 99 HIS HB3 H -24.929 29.657 4.706 1.00 . A A . 99 HIS HB3 1 1 20 32912 1 1 99 HIS HD1 H -27.362 30.283 4.256 1.00 . A A . 99 HIS HD1 1 1 20 32913 1 1 99 HIS HD2 H -24.796 33.549 4.060 1.00 . A A . 99 HIS HD2 1 1 20 32914 1 1 99 HIS HE1 H -28.736 32.178 3.348 1.00 . A A . 99 HIS HE1 1 1 20 32915 1 1 99 HIS HE2 H -27.139 34.103 3.146 1.00 . A A . 99 HIS HE2 1 1 20 32916 1 1 99 HIS N N -23.445 29.903 6.968 1.00 . A A . 99 HIS N 1 1 20 32917 1 1 99 HIS ND1 N -27.007 31.187 4.112 1.00 . A A . 99 HIS ND1 1 1 20 32918 1 1 99 HIS NE2 N -26.901 33.241 3.551 1.00 . A A . 99 HIS NE2 1 1 20 32919 1 1 99 HIS O O -26.204 31.332 8.093 1.00 . A A . 99 HIS O 1 1 20 32920 1 1 99 HIS OXT O -26.419 29.478 6.968 1.00 . A A . 99 HIS OXT 1 1 stop_ save_
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