NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
618338 | 5nca | 34112 | cing | 4-filtered-FRED | STAR | entry | full | 634 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nca # This FRED archive file contains, for PDB entry <5nca>: # # - 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_5nca _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5nca _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7665.38 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 $Competence_protein_ComGC A . 1 1 stop_ save_ save_Competence_protein_ComGC _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Competence protein ComGC" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code TKQKEAVNDKGKAAVVKVVESQAELYSLEKNEDASLRKLQADGRITEEQAKAYKEYNDKNGGANRKVND _Entity.Number_of_monomers 69 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 THR . 1 1 2 LYS . 1 1 3 GLN . 1 1 4 LYS . 1 1 5 GLU . 1 1 6 ALA . 1 1 7 VAL . 1 1 8 ASN . 1 1 9 ASP . 1 1 10 LYS . 1 1 11 GLY . 1 1 12 LYS . 1 1 13 ALA . 1 1 14 ALA . 1 1 15 VAL . 1 1 16 VAL . 1 1 17 LYS . 1 1 18 VAL . 1 1 19 VAL . 1 1 20 GLU . 1 1 21 SER . 1 1 22 GLN . 1 1 23 ALA . 1 1 24 GLU . 1 1 25 LEU . 1 1 26 TYR . 1 1 27 SER . 1 1 28 LEU . 1 1 29 GLU . 1 1 30 LYS . 1 1 31 ASN . 1 1 32 GLU . 1 1 33 ASP . 1 1 34 ALA . 1 1 35 SER . 1 1 36 LEU . 1 1 37 ARG . 1 1 38 LYS . 1 1 39 LEU . 1 1 40 GLN . 1 1 41 ALA . 1 1 42 ASP . 1 1 43 GLY . 1 1 44 ARG . 1 1 45 ILE . 1 1 46 THR . 1 1 47 GLU . 1 1 48 GLU . 1 1 49 GLN . 1 1 50 ALA . 1 1 51 LYS . 1 1 52 ALA . 1 1 53 TYR . 1 1 54 LYS . 1 1 55 GLU . 1 1 56 TYR . 1 1 57 ASN . 1 1 58 ASP . 1 1 59 LYS . 1 1 60 ASN . 1 1 61 GLY . 1 1 62 GLY . 1 1 63 ALA . 1 1 64 ASN . 1 1 65 ARG . 1 1 66 LYS . 1 1 67 VAL . 1 1 68 ASN . 1 1 69 ASP . 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 THR 1 1 1 1 LYS 2 2 1 1 GLN 3 3 1 1 LYS 4 4 1 1 GLU 5 5 1 1 ALA 6 6 1 1 VAL 7 7 1 1 ASN 8 8 1 1 ASP 9 9 1 1 LYS 10 10 1 1 GLY 11 11 1 1 LYS 12 12 1 1 ALA 13 13 1 1 ALA 14 14 1 1 VAL 15 15 1 1 VAL 16 16 1 1 LYS 17 17 1 1 VAL 18 18 1 1 VAL 19 19 1 1 GLU 20 20 1 1 SER 21 21 1 1 GLN 22 22 1 1 ALA 23 23 1 1 GLU 24 24 1 1 LEU 25 25 1 1 TYR 26 26 1 1 SER 27 27 1 1 LEU 28 28 1 1 GLU 29 29 1 1 LYS 30 30 1 1 ASN 31 31 1 1 GLU 32 32 1 1 ASP 33 33 1 1 ALA 34 34 1 1 SER 35 35 1 1 LEU 36 36 1 1 ARG 37 37 1 1 LYS 38 38 1 1 LEU 39 39 1 1 GLN 40 40 1 1 ALA 41 41 1 1 ASP 42 42 1 1 GLY 43 43 1 1 ARG 44 44 1 1 ILE 45 45 1 1 THR 46 46 1 1 GLU 47 47 1 1 GLU 48 48 1 1 GLN 49 49 1 1 ALA 50 50 1 1 LYS 51 51 1 1 ALA 52 52 1 1 TYR 53 53 1 1 LYS 54 54 1 1 GLU 55 55 1 1 TYR 56 56 1 1 ASN 57 57 1 1 ASP 58 58 1 1 LYS 59 59 1 1 ASN 60 60 1 1 GLY 61 61 1 1 GLY 62 62 1 1 ALA 63 63 1 1 ASN 64 64 1 1 ARG 65 65 1 1 LYS 66 66 1 1 VAL 67 67 1 1 ASN 68 68 1 1 ASP 69 69 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 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 GLN H . 3 . HN 1 1 1 1 2 1 1 3 GLN HG2 . 3 . HG2 1 1 2 1 1 1 1 3 GLN H . 3 . HN 1 1 2 1 2 1 1 3 GLN HG3 . 3 . HG1 1 1 3 1 1 1 1 3 GLN H . 3 . HN 1 1 3 1 2 1 1 4 LYS H . 4 . HN 1 1 4 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1 4 1 2 1 1 4 LYS H . 4 . HN 1 1 5 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1 5 1 2 1 1 4 LYS H . 4 . HN 1 1 6 1 1 1 1 4 LYS H . 4 . HN 1 1 6 1 2 1 1 4 LYS HG2 . 4 . HG2 1 1 7 1 1 1 1 4 LYS H . 4 . HN 1 1 7 1 2 1 1 4 LYS QG . 4 . HG* 1 1 8 1 1 1 1 4 LYS H . 4 . HN 1 1 8 1 2 1 1 4 LYS HG3 . 4 . HG1 1 1 9 1 1 1 1 5 GLU H . 5 . HN 1 1 9 1 2 1 1 5 GLU QB . 5 . HB* 1 1 10 1 1 1 1 5 GLU H . 5 . HN 1 1 10 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1 11 1 1 1 1 5 GLU H . 5 . HN 1 1 11 1 2 1 1 5 GLU QG . 5 . HG* 1 1 12 1 1 1 1 5 GLU H . 5 . HN 1 1 12 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1 13 1 1 1 1 5 GLU HA . 5 . HA 1 1 13 1 2 1 1 6 ALA H . 6 . HN 1 1 14 1 1 1 1 5 GLU QB . 5 . HB* 1 1 14 1 2 1 1 6 ALA H . 6 . HN 1 1 15 1 1 1 1 6 ALA H . 6 . HN 1 1 15 1 2 1 1 6 ALA MB . 6 . HB* 1 1 16 1 1 1 1 7 VAL H . 7 . HN 1 1 16 1 2 1 1 7 VAL HB . 7 . HB 1 1 17 1 1 1 1 7 VAL H . 7 . HN 1 1 17 1 2 1 1 7 VAL QG . 7 . HG* 1 1 18 1 1 1 1 7 VAL HA . 7 . HA 1 1 18 1 2 1 1 7 VAL QG . 7 . HG* 1 1 19 1 1 1 1 7 VAL QG . 7 . HG* 1 1 19 1 2 1 1 8 ASN H . 8 . HN 1 1 20 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 20 1 2 1 1 8 ASN H . 8 . HN 1 1 21 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 21 1 2 1 1 8 ASN H . 8 . HN 1 1 22 1 1 1 1 8 ASN H . 8 . HN 1 1 22 1 2 1 1 8 ASN QB . 8 . HB* 1 1 23 1 1 1 1 11 GLY H . 11 . HN 1 1 23 1 2 1 1 11 GLY QA . 11 . HA* 1 1 24 1 1 1 1 14 ALA H . 14 . HN 1 1 24 1 2 1 1 14 ALA MB . 14 . HB* 1 1 25 1 1 1 1 14 ALA MB . 14 . HB* 1 1 25 1 2 1 1 15 VAL H . 15 . HN 1 1 26 1 1 1 1 15 VAL HB . 15 . HB 1 1 26 1 2 1 1 16 VAL H . 16 . HN 1 1 27 1 1 1 1 15 VAL QG . 15 . HG* 1 1 27 1 2 1 1 16 VAL H . 16 . HN 1 1 28 1 1 1 1 16 VAL H . 16 . HN 1 1 28 1 2 1 1 16 VAL QG . 16 . HG* 1 1 29 1 1 1 1 17 LYS H . 17 . HN 1 1 29 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1 30 1 1 1 1 17 LYS H . 17 . HN 1 1 30 1 2 1 1 17 LYS QB . 17 . HB* 1 1 31 1 1 1 1 17 LYS H . 17 . HN 1 1 31 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1 32 1 1 1 1 18 VAL H . 18 . HN 1 1 32 1 2 1 1 18 VAL HB . 18 . HB 1 1 33 1 1 1 1 18 VAL H . 18 . HN 1 1 33 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 34 1 1 1 1 18 VAL H . 18 . HN 1 1 34 1 2 1 1 18 VAL QG . 18 . HG* 1 1 35 1 1 1 1 18 VAL H . 18 . HN 1 1 35 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 36 1 1 1 1 18 VAL HA . 18 . HA 1 1 36 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1 37 1 1 1 1 18 VAL HA . 18 . HA 1 1 37 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1 38 1 1 1 1 19 VAL H . 19 . HN 1 1 38 1 2 1 1 19 VAL HB . 19 . HB 1 1 39 1 1 1 1 19 VAL H . 19 . HN 1 1 39 1 2 1 1 19 VAL QG . 19 . HG* 1 1 40 1 1 1 1 19 VAL QG . 19 . HG* 1 1 40 1 2 1 1 20 GLU H . 20 . HN 1 1 41 1 1 1 1 20 GLU H . 20 . HN 1 1 41 1 2 1 1 20 GLU QB . 20 . HB* 1 1 42 1 1 1 1 20 GLU H . 20 . HN 1 1 42 1 2 1 1 20 GLU QG . 20 . HG* 1 1 43 1 1 1 1 20 GLU H . 20 . HN 1 1 43 1 2 1 1 21 SER H . 21 . HN 1 1 44 1 1 1 1 20 GLU QB . 20 . HB* 1 1 44 1 2 1 1 21 SER H . 21 . HN 1 1 45 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1 45 1 2 1 1 21 SER H . 21 . HN 1 1 46 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1 46 1 2 1 1 21 SER H . 21 . HN 1 1 47 1 1 1 1 20 GLU QG . 20 . HG* 1 1 47 1 2 1 1 21 SER H . 21 . HN 1 1 48 1 1 1 1 21 SER H . 21 . HN 1 1 48 1 2 1 1 21 SER QB . 21 . HB* 1 1 49 1 1 1 1 21 SER H . 21 . HN 1 1 49 1 2 1 1 22 GLN H . 22 . HN 1 1 50 1 1 1 1 21 SER HG . 21 . HG 1 1 50 1 2 1 1 22 GLN H . 22 . HN 1 1 51 1 1 1 1 22 GLN H . 22 . HN 1 1 51 1 2 1 1 22 GLN QB . 22 . HB* 1 1 52 1 1 1 1 22 GLN HA . 22 . HA 1 1 52 1 2 1 1 22 GLN HG2 . 22 . HG2 1 1 53 1 1 1 1 22 GLN HA . 22 . HA 1 1 53 1 2 1 1 22 GLN QG . 22 . HG* 1 1 54 1 1 1 1 22 GLN HA . 22 . HA 1 1 54 1 2 1 1 22 GLN HG3 . 22 . HG1 1 1 55 1 1 1 1 23 ALA H . 23 . HN 1 1 55 1 2 1 1 23 ALA MB . 23 . HB* 1 1 56 1 1 1 1 23 ALA H . 23 . HN 1 1 56 1 2 1 1 24 GLU H . 24 . HN 1 1 57 1 1 1 1 24 GLU H . 24 . HN 1 1 57 1 2 1 1 24 GLU QB . 24 . HB* 1 1 58 1 1 1 1 25 LEU H . 25 . HN 1 1 58 1 2 1 1 25 LEU QD . 25 . HD* 1 1 59 1 1 1 1 25 LEU H . 25 . HN 1 1 59 1 2 1 1 26 TYR H . 26 . HN 1 1 60 1 1 1 1 25 LEU HA . 25 . HA 1 1 60 1 2 1 1 25 LEU QD . 25 . HD* 1 1 61 1 1 1 1 25 LEU HA . 25 . HA 1 1 61 1 2 1 1 25 LEU HG . 25 . HG 1 1 62 1 1 1 1 26 TYR H . 26 . HN 1 1 62 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1 63 1 1 1 1 26 TYR H . 26 . HN 1 1 63 1 2 1 1 26 TYR QB . 26 . HB* 1 1 64 1 1 1 1 26 TYR H . 26 . HN 1 1 64 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1 65 1 1 1 1 26 TYR H . 26 . HN 1 1 65 1 2 1 1 27 SER H . 27 . HN 1 1 66 1 1 1 1 26 TYR QB . 26 . HB* 1 1 66 1 2 1 1 27 SER H . 27 . HN 1 1 67 1 1 1 1 27 SER H . 27 . HN 1 1 67 1 2 1 1 27 SER QB . 27 . HB* 1 1 68 1 1 1 1 27 SER H . 27 . HN 1 1 68 1 2 1 1 27 SER HG . 27 . HG 1 1 69 1 1 1 1 27 SER H . 27 . HN 1 1 69 1 2 1 1 28 LEU H . 28 . HN 1 1 70 1 1 1 1 27 SER H . 27 . HN 1 1 70 1 2 1 1 28 LEU QD . 28 . HD* 1 1 71 1 1 1 1 27 SER H . 27 . HN 1 1 71 1 2 1 1 29 GLU H . 29 . HN 1 1 72 1 1 1 1 27 SER HA . 27 . HA 1 1 72 1 2 1 1 30 LYS H . 30 . HN 1 1 73 1 1 1 1 27 SER HA . 27 . HA 1 1 73 1 2 1 1 31 ASN H . 31 . HN 1 1 74 1 1 1 1 27 SER HA . 27 . HA 1 1 74 1 2 1 1 32 GLU H . 32 . HN 1 1 75 1 1 1 1 27 SER QB . 27 . HB* 1 1 75 1 2 1 1 32 GLU H . 32 . HN 1 1 76 1 1 1 1 28 LEU H . 28 . HN 1 1 76 1 2 1 1 29 GLU H . 29 . HN 1 1 77 1 1 1 1 28 LEU QB . 28 . HB* 1 1 77 1 2 1 1 29 GLU H . 29 . HN 1 1 78 1 1 1 1 28 LEU QD . 28 . HD* 1 1 78 1 2 1 1 29 GLU H . 29 . HN 1 1 79 1 1 1 1 29 GLU H . 29 . HN 1 1 79 1 2 1 1 29 GLU QB . 29 . HB* 1 1 80 1 1 1 1 29 GLU QB . 29 . HB* 1 1 80 1 2 1 1 30 LYS H . 30 . HN 1 1 81 1 1 1 1 30 LYS H . 30 . HN 1 1 81 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 82 1 1 1 1 30 LYS H . 30 . HN 1 1 82 1 2 1 1 30 LYS QB . 30 . HB* 1 1 83 1 1 1 1 30 LYS H . 30 . HN 1 1 83 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 84 1 1 1 1 30 LYS H . 30 . HN 1 1 84 1 2 1 1 30 LYS QG . 30 . HG* 1 1 85 1 1 1 1 30 LYS H . 30 . HN 1 1 85 1 2 1 1 31 ASN H . 31 . HN 1 1 86 1 1 1 1 30 LYS H . 30 . HN 1 1 86 1 2 1 1 31 ASN QB . 31 . HB* 1 1 87 1 1 1 1 30 LYS H . 30 . HN 1 1 87 1 2 1 1 32 GLU H . 32 . HN 1 1 88 1 1 1 1 30 LYS HA . 30 . HA 1 1 88 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 89 1 1 1 1 30 LYS HA . 30 . HA 1 1 89 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 90 1 1 1 1 30 LYS HA . 30 . HA 1 1 90 1 2 1 1 32 GLU H . 32 . HN 1 1 91 1 1 1 1 30 LYS QB . 30 . HB* 1 1 91 1 2 1 1 32 GLU QG . 32 . HG* 1 1 92 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 92 1 2 1 1 32 GLU H . 32 . HN 1 1 93 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 93 1 2 1 1 32 GLU H . 32 . HN 1 1 94 1 1 1 1 31 ASN H . 31 . HN 1 1 94 1 2 1 1 32 GLU H . 32 . HN 1 1 95 1 1 1 1 32 GLU H . 32 . HN 1 1 95 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1 96 1 1 1 1 32 GLU H . 32 . HN 1 1 96 1 2 1 1 32 GLU QG . 32 . HG* 1 1 97 1 1 1 1 32 GLU H . 32 . HN 1 1 97 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1 98 1 1 1 1 32 GLU H . 32 . HN 1 1 98 1 2 1 1 33 ASP H . 33 . HN 1 1 99 1 1 1 1 32 GLU H . 32 . HN 1 1 99 1 2 1 1 33 ASP QB . 33 . HB* 1 1 100 1 1 1 1 32 GLU QB . 32 . HB* 1 1 100 1 2 1 1 33 ASP H . 33 . HN 1 1 101 1 1 1 1 33 ASP HA . 33 . HA 1 1 101 1 2 1 1 34 ALA H . 34 . HN 1 1 102 1 1 1 1 33 ASP HA . 33 . HA 1 1 102 1 2 1 1 34 ALA MB . 34 . HB* 1 1 103 1 1 1 1 34 ALA H . 34 . HN 1 1 103 1 2 1 1 34 ALA MB . 34 . HB* 1 1 104 1 1 1 1 34 ALA H . 34 . HN 1 1 104 1 2 1 1 35 SER H . 35 . HN 1 1 105 1 1 1 1 34 ALA HA . 34 . HA 1 1 105 1 2 1 1 35 SER H . 35 . HN 1 1 106 1 1 1 1 34 ALA MB . 34 . HB* 1 1 106 1 2 1 1 35 SER H . 35 . HN 1 1 107 1 1 1 1 34 ALA MB . 34 . HB* 1 1 107 1 2 1 1 35 SER HA . 35 . HA 1 1 108 1 1 1 1 35 SER H . 35 . HN 1 1 108 1 2 1 1 36 LEU H . 36 . HN 1 1 109 1 1 1 1 35 SER H . 35 . HN 1 1 109 1 2 1 1 37 ARG H . 37 . HN 1 1 110 1 1 1 1 35 SER H . 35 . HN 1 1 110 1 2 1 1 38 LYS H . 38 . HN 1 1 111 1 1 1 1 35 SER H . 35 . HN 1 1 111 1 2 1 1 38 LYS QB . 38 . HB* 1 1 112 1 1 1 1 35 SER H . 35 . HN 1 1 112 1 2 1 1 38 LYS QD . 38 . HD* 1 1 113 1 1 1 1 35 SER H . 35 . HN 1 1 113 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1 114 1 1 1 1 35 SER H . 35 . HN 1 1 114 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1 115 1 1 1 1 35 SER H . 35 . HN 1 1 115 1 2 1 1 38 LYS QG . 38 . HG* 1 1 116 1 1 1 1 35 SER H . 35 . HN 1 1 116 1 2 1 1 39 LEU H . 39 . HN 1 1 117 1 1 1 1 35 SER HA . 35 . HA 1 1 117 1 2 1 1 36 LEU H . 36 . HN 1 1 118 1 1 1 1 35 SER HA . 35 . HA 1 1 118 1 2 1 1 37 ARG H . 37 . HN 1 1 119 1 1 1 1 35 SER HG . 35 . HG 1 1 119 1 2 1 1 36 LEU H . 36 . HN 1 1 120 1 1 1 1 35 SER HG . 35 . HG 1 1 120 1 2 1 1 36 LEU HA . 36 . HA 1 1 121 1 1 1 1 36 LEU H . 36 . HN 1 1 121 1 2 1 1 36 LEU QB . 36 . HB* 1 1 122 1 1 1 1 36 LEU H . 36 . HN 1 1 122 1 2 1 1 36 LEU QD . 36 . HD* 1 1 123 1 1 1 1 36 LEU H . 36 . HN 1 1 123 1 2 1 1 36 LEU HG . 36 . HG 1 1 124 1 1 1 1 36 LEU H . 36 . HN 1 1 124 1 2 1 1 37 ARG H . 37 . HN 1 1 125 1 1 1 1 36 LEU HA . 36 . HA 1 1 125 1 2 1 1 36 LEU QD . 36 . HD* 1 1 126 1 1 1 1 36 LEU HA . 36 . HA 1 1 126 1 2 1 1 39 LEU QB . 39 . HB* 1 1 127 1 1 1 1 36 LEU HA . 36 . HA 1 1 127 1 2 1 1 40 GLN H . 40 . HN 1 1 128 1 1 1 1 36 LEU HA . 36 . HA 1 1 128 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 129 1 1 1 1 36 LEU QB . 36 . HB* 1 1 129 1 2 1 1 36 LEU QD . 36 . HD* 1 1 130 1 1 1 1 36 LEU QB . 36 . HB* 1 1 130 1 2 1 1 37 ARG HA . 37 . HA 1 1 131 1 1 1 1 36 LEU QB . 36 . HB* 1 1 131 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 132 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 132 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 133 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 133 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 134 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 134 1 2 1 1 37 ARG H . 37 . HN 1 1 135 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 135 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 136 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 136 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 137 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 137 1 2 1 1 37 ARG H . 37 . HN 1 1 138 1 1 1 1 36 LEU QD . 36 . HD* 1 1 138 1 2 1 1 37 ARG H . 37 . HN 1 1 139 1 1 1 1 36 LEU HG . 36 . HG 1 1 139 1 2 1 1 40 GLN H . 40 . HN 1 1 140 1 1 1 1 36 LEU HG . 36 . HG 1 1 140 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 141 1 1 1 1 37 ARG H . 37 . HN 1 1 141 1 2 1 1 37 ARG QB . 37 . HB* 1 1 142 1 1 1 1 37 ARG H . 37 . HN 1 1 142 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1 143 1 1 1 1 37 ARG H . 37 . HN 1 1 143 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1 144 1 1 1 1 37 ARG H . 37 . HN 1 1 144 1 2 1 1 37 ARG QG . 37 . HG* 1 1 145 1 1 1 1 37 ARG HA . 37 . HA 1 1 145 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1 146 1 1 1 1 37 ARG HA . 37 . HA 1 1 146 1 2 1 1 37 ARG QD . 37 . HD* 1 1 147 1 1 1 1 37 ARG HA . 37 . HA 1 1 147 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1 148 1 1 1 1 37 ARG HA . 37 . HA 1 1 148 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1 149 1 1 1 1 37 ARG HA . 37 . HA 1 1 149 1 2 1 1 37 ARG HG3 . 37 . HG1 1 1 150 1 1 1 1 37 ARG QB . 37 . HB* 1 1 150 1 2 1 1 38 LYS H . 38 . HN 1 1 151 1 1 1 1 37 ARG HE . 37 . HE 1 1 151 1 2 1 1 37 ARG QG . 37 . HG* 1 1 152 1 1 1 1 38 LYS H . 38 . HN 1 1 152 1 2 1 1 38 LYS QB . 38 . HB* 1 1 153 1 1 1 1 38 LYS H . 38 . HN 1 1 153 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1 154 1 1 1 1 38 LYS H . 38 . HN 1 1 154 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1 155 1 1 1 1 38 LYS H . 38 . HN 1 1 155 1 2 1 1 38 LYS QG . 38 . HG* 1 1 156 1 1 1 1 38 LYS H . 38 . HN 1 1 156 1 2 1 1 39 LEU H . 39 . HN 1 1 157 1 1 1 1 38 LYS HA . 38 . HA 1 1 157 1 2 1 1 41 ALA H . 41 . HN 1 1 158 1 1 1 1 38 LYS HA . 38 . HA 1 1 158 1 2 1 1 41 ALA MB . 41 . HB* 1 1 159 1 1 1 1 39 LEU H . 39 . HN 1 1 159 1 2 1 1 39 LEU QB . 39 . HB* 1 1 160 1 1 1 1 39 LEU H . 39 . HN 1 1 160 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1 161 1 1 1 1 39 LEU H . 39 . HN 1 1 161 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1 162 1 1 1 1 39 LEU HA . 39 . HA 1 1 162 1 2 1 1 39 LEU QD . 39 . HD* 1 1 163 1 1 1 1 39 LEU HA . 39 . HA 1 1 163 1 2 1 1 42 ASP QB . 42 . HB* 1 1 164 1 1 1 1 39 LEU HA . 39 . HA 1 1 164 1 2 1 1 44 ARG QB . 44 . HB* 1 1 165 1 1 1 1 39 LEU HA . 39 . HA 1 1 165 1 2 1 1 44 ARG QD . 44 . HD* 1 1 166 1 1 1 1 39 LEU HA . 39 . HA 1 1 166 1 2 1 1 44 ARG QG . 44 . HG* 1 1 167 1 1 1 1 39 LEU QB . 39 . HB* 1 1 167 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 168 1 1 1 1 39 LEU QB . 39 . HB* 1 1 168 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 169 1 1 1 1 39 LEU QD . 39 . HD* 1 1 169 1 2 1 1 44 ARG H . 44 . HN 1 1 170 1 1 1 1 39 LEU QD . 39 . HD* 1 1 170 1 2 1 1 44 ARG QB . 44 . HB* 1 1 171 1 1 1 1 40 GLN H . 40 . HN 1 1 171 1 2 1 1 40 GLN QB . 40 . HB* 1 1 172 1 1 1 1 40 GLN H . 40 . HN 1 1 172 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1 173 1 1 1 1 40 GLN H . 40 . HN 1 1 173 1 2 1 1 40 GLN QG . 40 . HG* 1 1 174 1 1 1 1 40 GLN H . 40 . HN 1 1 174 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1 175 1 1 1 1 40 GLN H . 40 . HN 1 1 175 1 2 1 1 42 ASP QB . 42 . HB* 1 1 176 1 1 1 1 40 GLN H . 40 . HN 1 1 176 1 2 1 1 45 ILE H . 45 . HN 1 1 177 1 1 1 1 40 GLN H . 40 . HN 1 1 177 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 178 1 1 1 1 40 GLN H . 40 . HN 1 1 178 1 2 1 1 45 ILE QG . 45 . HG1* 1 1 179 1 1 1 1 40 GLN H . 40 . HN 1 1 179 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 180 1 1 1 1 40 GLN HA . 40 . HA 1 1 180 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1 181 1 1 1 1 40 GLN HA . 40 . HA 1 1 181 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1 182 1 1 1 1 40 GLN HA . 40 . HA 1 1 182 1 2 1 1 43 GLY H . 43 . HN 1 1 183 1 1 1 1 40 GLN HA . 40 . HA 1 1 183 1 2 1 1 44 ARG H . 44 . HN 1 1 184 1 1 1 1 40 GLN QB . 40 . HB* 1 1 184 1 2 1 1 41 ALA H . 41 . HN 1 1 185 1 1 1 1 40 GLN QB . 40 . HB* 1 1 185 1 2 1 1 41 ALA MB . 41 . HB* 1 1 186 1 1 1 1 40 GLN QG . 40 . HG* 1 1 186 1 2 1 1 41 ALA H . 41 . HN 1 1 187 1 1 1 1 40 GLN QG . 40 . HG* 1 1 187 1 2 1 1 45 ILE H . 45 . HN 1 1 188 1 1 1 1 40 GLN QG . 40 . HG* 1 1 188 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 189 1 1 1 1 40 GLN QG . 40 . HG* 1 1 189 1 2 1 1 50 ALA MB . 50 . HB* 1 1 190 1 1 1 1 41 ALA H . 41 . HN 1 1 190 1 2 1 1 41 ALA MB . 41 . HB* 1 1 191 1 1 1 1 41 ALA H . 41 . HN 1 1 191 1 2 1 1 42 ASP H . 42 . HN 1 1 192 1 1 1 1 41 ALA MB . 41 . HB* 1 1 192 1 2 1 1 42 ASP H . 42 . HN 1 1 193 1 1 1 1 41 ALA MB . 41 . HB* 1 1 193 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1 194 1 1 1 1 41 ALA MB . 41 . HB* 1 1 194 1 2 1 1 42 ASP QB . 42 . HB* 1 1 195 1 1 1 1 41 ALA MB . 41 . HB* 1 1 195 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1 196 1 1 1 1 42 ASP H . 42 . HN 1 1 196 1 2 1 1 42 ASP QB . 42 . HB* 1 1 197 1 1 1 1 42 ASP H . 42 . HN 1 1 197 1 2 1 1 43 GLY H . 43 . HN 1 1 198 1 1 1 1 42 ASP H . 42 . HN 1 1 198 1 2 1 1 44 ARG H . 44 . HN 1 1 199 1 1 1 1 42 ASP H . 42 . HN 1 1 199 1 2 1 1 44 ARG QB . 44 . HB* 1 1 200 1 1 1 1 42 ASP H . 42 . HN 1 1 200 1 2 1 1 45 ILE QG . 45 . HG1* 1 1 201 1 1 1 1 42 ASP QB . 42 . HB* 1 1 201 1 2 1 1 43 GLY H . 43 . HN 1 1 202 1 1 1 1 42 ASP QB . 42 . HB* 1 1 202 1 2 1 1 44 ARG H . 44 . HN 1 1 203 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1 203 1 2 1 1 43 GLY H . 43 . HN 1 1 204 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1 204 1 2 1 1 44 ARG H . 44 . HN 1 1 205 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1 205 1 2 1 1 43 GLY H . 43 . HN 1 1 206 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1 206 1 2 1 1 44 ARG H . 44 . HN 1 1 207 1 1 1 1 43 GLY H . 43 . HN 1 1 207 1 2 1 1 44 ARG H . 44 . HN 1 1 208 1 1 1 1 43 GLY H . 43 . HN 1 1 208 1 2 1 1 44 ARG QB . 44 . HB* 1 1 209 1 1 1 1 43 GLY H . 43 . HN 1 1 209 1 2 1 1 45 ILE H . 45 . HN 1 1 210 1 1 1 1 44 ARG H . 44 . HN 1 1 210 1 2 1 1 44 ARG QB . 44 . HB* 1 1 211 1 1 1 1 44 ARG H . 44 . HN 1 1 211 1 2 1 1 44 ARG QD . 44 . HD* 1 1 212 1 1 1 1 44 ARG H . 44 . HN 1 1 212 1 2 1 1 44 ARG QG . 44 . HG* 1 1 213 1 1 1 1 44 ARG H . 44 . HN 1 1 213 1 2 1 1 45 ILE H . 45 . HN 1 1 214 1 1 1 1 44 ARG H . 44 . HN 1 1 214 1 2 1 1 45 ILE QG . 45 . HG1* 1 1 215 1 1 1 1 44 ARG HA . 44 . HA 1 1 215 1 2 1 1 44 ARG QG . 44 . HG* 1 1 216 1 1 1 1 45 ILE H . 45 . HN 1 1 216 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 217 1 1 1 1 45 ILE H . 45 . HN 1 1 217 1 2 1 1 45 ILE QG . 45 . HG1* 1 1 218 1 1 1 1 45 ILE H . 45 . HN 1 1 218 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 219 1 1 1 1 45 ILE H . 45 . HN 1 1 219 1 2 1 1 46 THR H . 46 . HN 1 1 220 1 1 1 1 45 ILE HB . 45 . HB 1 1 220 1 2 1 1 46 THR H . 46 . HN 1 1 221 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 221 1 2 1 1 46 THR HA . 46 . HA 1 1 222 1 1 1 1 46 THR H . 46 . HN 1 1 222 1 2 1 1 46 THR MG . 46 . HG2* 1 1 223 1 1 1 1 46 THR H . 46 . HN 1 1 223 1 2 1 1 49 GLN H . 49 . HN 1 1 224 1 1 1 1 46 THR HA . 46 . HA 1 1 224 1 2 1 1 47 GLU H . 47 . HN 1 1 225 1 1 1 1 46 THR HA . 46 . HA 1 1 225 1 2 1 1 48 GLU H . 48 . HN 1 1 226 1 1 1 1 46 THR HA . 46 . HA 1 1 226 1 2 1 1 49 GLN H . 49 . HN 1 1 227 1 1 1 1 46 THR HG1 . 46 . HG1 1 1 227 1 2 1 1 46 THR MG . 46 . HG2* 1 1 228 1 1 1 1 46 THR HG1 . 46 . HG1 1 1 228 1 2 1 1 47 GLU H . 47 . HN 1 1 229 1 1 1 1 46 THR HG1 . 46 . HG1 1 1 229 1 2 1 1 48 GLU H . 48 . HN 1 1 230 1 1 1 1 46 THR HG1 . 46 . HG1 1 1 230 1 2 1 1 49 GLN H . 49 . HN 1 1 231 1 1 1 1 46 THR MG . 46 . HG2* 1 1 231 1 2 1 1 48 GLU H . 48 . HN 1 1 232 1 1 1 1 46 THR MG . 46 . HG2* 1 1 232 1 2 1 1 49 GLN H . 49 . HN 1 1 233 1 1 1 1 47 GLU H . 47 . HN 1 1 233 1 2 1 1 47 GLU QB . 47 . HB* 1 1 234 1 1 1 1 47 GLU H . 47 . HN 1 1 234 1 2 1 1 48 GLU H . 48 . HN 1 1 235 1 1 1 1 47 GLU H . 47 . HN 1 1 235 1 2 1 1 49 GLN H . 49 . HN 1 1 236 1 1 1 1 48 GLU H . 48 . HN 1 1 236 1 2 1 1 48 GLU QB . 48 . HB* 1 1 237 1 1 1 1 48 GLU H . 48 . HN 1 1 237 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 238 1 1 1 1 48 GLU H . 48 . HN 1 1 238 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1 239 1 1 1 1 48 GLU H . 48 . HN 1 1 239 1 2 1 1 49 GLN H . 49 . HN 1 1 240 1 1 1 1 48 GLU H . 48 . HN 1 1 240 1 2 1 1 50 ALA MB . 50 . HB* 1 1 241 1 1 1 1 48 GLU HA . 48 . HA 1 1 241 1 2 1 1 48 GLU QG . 48 . HG* 1 1 242 1 1 1 1 49 GLN H . 49 . HN 1 1 242 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1 243 1 1 1 1 49 GLN H . 49 . HN 1 1 243 1 2 1 1 49 GLN QB . 49 . HB* 1 1 244 1 1 1 1 49 GLN H . 49 . HN 1 1 244 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1 245 1 1 1 1 49 GLN H . 49 . HN 1 1 245 1 2 1 1 49 GLN QG . 49 . HG* 1 1 246 1 1 1 1 49 GLN H . 49 . HN 1 1 246 1 2 1 1 50 ALA H . 50 . HN 1 1 247 1 1 1 1 49 GLN H . 49 . HN 1 1 247 1 2 1 1 50 ALA MB . 50 . HB* 1 1 248 1 1 1 1 49 GLN HA . 49 . HA 1 1 248 1 2 1 1 49 GLN QG . 49 . HG* 1 1 249 1 1 1 1 49 GLN HA . 49 . HA 1 1 249 1 2 1 1 52 ALA H . 52 . HN 1 1 250 1 1 1 1 49 GLN QB . 49 . HB* 1 1 250 1 2 1 1 50 ALA H . 50 . HN 1 1 251 1 1 1 1 49 GLN QG . 49 . HG* 1 1 251 1 2 1 1 51 LYS H . 51 . HN 1 1 252 1 1 1 1 49 GLN QG . 49 . HG* 1 1 252 1 2 1 1 52 ALA H . 52 . HN 1 1 253 1 1 1 1 50 ALA H . 50 . HN 1 1 253 1 2 1 1 50 ALA MB . 50 . HB* 1 1 254 1 1 1 1 50 ALA HA . 50 . HA 1 1 254 1 2 1 1 53 TYR QB . 53 . HB* 1 1 255 1 1 1 1 50 ALA MB . 50 . HB* 1 1 255 1 2 1 1 51 LYS H . 51 . HN 1 1 256 1 1 1 1 51 LYS H . 51 . HN 1 1 256 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1 257 1 1 1 1 51 LYS H . 51 . HN 1 1 257 1 2 1 1 51 LYS QD . 51 . HD* 1 1 258 1 1 1 1 51 LYS H . 51 . HN 1 1 258 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1 259 1 1 1 1 51 LYS H . 51 . HN 1 1 259 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1 260 1 1 1 1 51 LYS H . 51 . HN 1 1 260 1 2 1 1 51 LYS QG . 51 . HG* 1 1 261 1 1 1 1 51 LYS H . 51 . HN 1 1 261 1 2 1 1 52 ALA H . 52 . HN 1 1 262 1 1 1 1 51 LYS H . 51 . HN 1 1 262 1 2 1 1 53 TYR H . 53 . HN 1 1 263 1 1 1 1 51 LYS HA . 51 . HA 1 1 263 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1 264 1 1 1 1 51 LYS HA . 51 . HA 1 1 264 1 2 1 1 51 LYS QD . 51 . HD* 1 1 265 1 1 1 1 51 LYS HA . 51 . HA 1 1 265 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1 266 1 1 1 1 51 LYS HA . 51 . HA 1 1 266 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1 267 1 1 1 1 51 LYS HA . 51 . HA 1 1 267 1 2 1 1 51 LYS QG . 51 . HG* 1 1 268 1 1 1 1 51 LYS HA . 51 . HA 1 1 268 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1 269 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1 269 1 2 1 1 52 ALA H . 52 . HN 1 1 270 1 1 1 1 51 LYS QG . 51 . HG* 1 1 270 1 2 1 1 52 ALA H . 52 . HN 1 1 271 1 1 1 1 52 ALA H . 52 . HN 1 1 271 1 2 1 1 52 ALA MB . 52 . HB* 1 1 272 1 1 1 1 52 ALA H . 52 . HN 1 1 272 1 2 1 1 53 TYR H . 53 . HN 1 1 273 1 1 1 1 52 ALA MB . 52 . HB* 1 1 273 1 2 1 1 53 TYR H . 53 . HN 1 1 274 1 1 1 1 52 ALA MB . 52 . HB* 1 1 274 1 2 1 1 54 LYS H . 54 . HN 1 1 275 1 1 1 1 53 TYR H . 53 . HN 1 1 275 1 2 1 1 53 TYR QB . 53 . HB* 1 1 276 1 1 1 1 53 TYR H . 53 . HN 1 1 276 1 2 1 1 53 TYR HD1 . 53 . HD1 1 1 277 1 1 1 1 53 TYR H . 53 . HN 1 1 277 1 2 1 1 53 TYR HD2 . 53 . HD2 1 1 278 1 1 1 1 53 TYR H . 53 . HN 1 1 278 1 2 1 1 54 LYS H . 54 . HN 1 1 279 1 1 1 1 53 TYR H . 53 . HN 1 1 279 1 2 1 1 54 LYS QB . 54 . HB* 1 1 280 1 1 1 1 53 TYR HA . 53 . HA 1 1 280 1 2 1 1 53 TYR HD1 . 53 . HD1 1 1 281 1 1 1 1 53 TYR QB . 53 . HB* 1 1 281 1 2 1 1 54 LYS H . 54 . HN 1 1 282 1 1 1 1 53 TYR HD2 . 53 . HD2 1 1 282 1 2 1 1 54 LYS H . 54 . HN 1 1 283 1 1 1 1 54 LYS H . 54 . HN 1 1 283 1 2 1 1 54 LYS QB . 54 . HB* 1 1 284 1 1 1 1 54 LYS H . 54 . HN 1 1 284 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1 285 1 1 1 1 54 LYS H . 54 . HN 1 1 285 1 2 1 1 54 LYS QG . 54 . HG* 1 1 286 1 1 1 1 54 LYS H . 54 . HN 1 1 286 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1 287 1 1 1 1 54 LYS HA . 54 . HA 1 1 287 1 2 1 1 54 LYS QG . 54 . HG* 1 1 288 1 1 1 1 54 LYS HA . 54 . HA 1 1 288 1 2 1 1 57 ASN H . 57 . HN 1 1 289 1 1 1 1 54 LYS HA . 54 . HA 1 1 289 1 2 1 1 57 ASN QB . 57 . HB* 1 1 290 1 1 1 1 54 LYS QD . 54 . HD* 1 1 290 1 2 1 1 55 GLU H . 55 . HN 1 1 291 1 1 1 1 54 LYS QG . 54 . HG* 1 1 291 1 2 1 1 55 GLU H . 55 . HN 1 1 292 1 1 1 1 54 LYS QG . 54 . HG* 1 1 292 1 2 1 1 57 ASN H . 57 . HN 1 1 293 1 1 1 1 55 GLU H . 55 . HN 1 1 293 1 2 1 1 55 GLU QB . 55 . HB* 1 1 294 1 1 1 1 55 GLU H . 55 . HN 1 1 294 1 2 1 1 55 GLU QG . 55 . HG* 1 1 295 1 1 1 1 55 GLU H . 55 . HN 1 1 295 1 2 1 1 56 TYR QB . 56 . HB* 1 1 296 1 1 1 1 55 GLU H . 55 . HN 1 1 296 1 2 1 1 58 ASP H . 58 . HN 1 1 297 1 1 1 1 55 GLU H . 55 . HN 1 1 297 1 2 1 1 58 ASP QB . 58 . HB* 1 1 298 1 1 1 1 55 GLU HA . 55 . HA 1 1 298 1 2 1 1 55 GLU QG . 55 . HG* 1 1 299 1 1 1 1 55 GLU HA . 55 . HA 1 1 299 1 2 1 1 58 ASP H . 58 . HN 1 1 300 1 1 1 1 55 GLU HA . 55 . HA 1 1 300 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 301 1 1 1 1 55 GLU HA . 55 . HA 1 1 301 1 2 1 1 58 ASP QB . 58 . HB* 1 1 302 1 1 1 1 55 GLU HA . 55 . HA 1 1 302 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 303 1 1 1 1 55 GLU QB . 55 . HB* 1 1 303 1 2 1 1 56 TYR H . 56 . HN 1 1 304 1 1 1 1 55 GLU QB . 55 . HB* 1 1 304 1 2 1 1 58 ASP H . 58 . HN 1 1 305 1 1 1 1 55 GLU QG . 55 . HG* 1 1 305 1 2 1 1 56 TYR H . 56 . HN 1 1 306 1 1 1 1 55 GLU QG . 55 . HG* 1 1 306 1 2 1 1 58 ASP H . 58 . HN 1 1 307 1 1 1 1 56 TYR H . 56 . HN 1 1 307 1 2 1 1 56 TYR HB2 . 56 . HB2 1 1 308 1 1 1 1 56 TYR H . 56 . HN 1 1 308 1 2 1 1 56 TYR QB . 56 . HB* 1 1 309 1 1 1 1 56 TYR H . 56 . HN 1 1 309 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1 310 1 1 1 1 56 TYR H . 56 . HN 1 1 310 1 2 1 1 56 TYR HD1 . 56 . HD1 1 1 311 1 1 1 1 56 TYR H . 56 . HN 1 1 311 1 2 1 1 56 TYR HD2 . 56 . HD2 1 1 312 1 1 1 1 56 TYR H . 56 . HN 1 1 312 1 2 1 1 57 ASN H . 57 . HN 1 1 313 1 1 1 1 56 TYR H . 56 . HN 1 1 313 1 2 1 1 57 ASN HA . 57 . HA 1 1 314 1 1 1 1 56 TYR H . 56 . HN 1 1 314 1 2 1 1 57 ASN QB . 57 . HB* 1 1 315 1 1 1 1 56 TYR H . 56 . HN 1 1 315 1 2 1 1 58 ASP H . 58 . HN 1 1 316 1 1 1 1 56 TYR QB . 56 . HB* 1 1 316 1 2 1 1 57 ASN H . 57 . HN 1 1 317 1 1 1 1 56 TYR QB . 56 . HB* 1 1 317 1 2 1 1 58 ASP H . 58 . HN 1 1 318 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1 318 1 2 1 1 57 ASN H . 57 . HN 1 1 319 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1 319 1 2 1 1 57 ASN H . 57 . HN 1 1 320 1 1 1 1 57 ASN H . 57 . HN 1 1 320 1 2 1 1 57 ASN QB . 57 . HB* 1 1 321 1 1 1 1 57 ASN H . 57 . HN 1 1 321 1 2 1 1 58 ASP H . 58 . HN 1 1 322 1 1 1 1 57 ASN QB . 57 . HB* 1 1 322 1 2 1 1 58 ASP H . 58 . HN 1 1 323 1 1 1 1 58 ASP H . 58 . HN 1 1 323 1 2 1 1 58 ASP QB . 58 . HB* 1 1 324 1 1 1 1 58 ASP H . 58 . HN 1 1 324 1 2 1 1 59 LYS H . 59 . HN 1 1 325 1 1 1 1 58 ASP H . 58 . HN 1 1 325 1 2 1 1 59 LYS QB . 59 . HB* 1 1 326 1 1 1 1 59 LYS H . 59 . HN 1 1 326 1 2 1 1 59 LYS QB . 59 . HB* 1 1 327 1 1 1 1 59 LYS H . 59 . HN 1 1 327 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1 328 1 1 1 1 59 LYS H . 59 . HN 1 1 328 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1 329 1 1 1 1 59 LYS H . 59 . HN 1 1 329 1 2 1 1 59 LYS QG . 59 . HG* 1 1 330 1 1 1 1 59 LYS HA . 59 . HA 1 1 330 1 2 1 1 59 LYS QG . 59 . HG* 1 1 331 1 1 1 1 59 LYS QB . 59 . HB* 1 1 331 1 2 1 1 60 ASN H . 60 . HN 1 1 332 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1 332 1 2 1 1 60 ASN H . 60 . HN 1 1 333 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1 333 1 2 1 1 61 GLY H . 61 . HN 1 1 334 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1 334 1 2 1 1 60 ASN H . 60 . HN 1 1 335 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1 335 1 2 1 1 61 GLY H . 61 . HN 1 1 336 1 1 1 1 60 ASN H . 60 . HN 1 1 336 1 2 1 1 60 ASN QB . 60 . HB* 1 1 337 1 1 1 1 60 ASN H . 60 . HN 1 1 337 1 2 1 1 61 GLY H . 61 . HN 1 1 338 1 1 1 1 60 ASN H . 60 . HN 1 1 338 1 2 1 1 61 GLY QA . 61 . HA* 1 1 339 1 1 1 1 60 ASN QB . 60 . HB* 1 1 339 1 2 1 1 61 GLY H . 61 . HN 1 1 340 1 1 1 1 61 GLY H . 61 . HN 1 1 340 1 2 1 1 62 GLY H . 62 . HN 1 1 341 1 1 1 1 62 GLY H . 62 . HN 1 1 341 1 2 1 1 63 ALA H . 63 . HN 1 1 342 1 1 1 1 62 GLY H . 62 . HN 1 1 342 1 2 1 1 63 ALA HA . 63 . HA 1 1 343 1 1 1 1 62 GLY H . 62 . HN 1 1 343 1 2 1 1 63 ALA MB . 63 . HB* 1 1 344 1 1 1 1 63 ALA H . 63 . HN 1 1 344 1 2 1 1 63 ALA MB . 63 . HB* 1 1 345 1 1 1 1 63 ALA MB . 63 . HB* 1 1 345 1 2 1 1 64 ASN H . 64 . HN 1 1 346 1 1 1 1 64 ASN H . 64 . HN 1 1 346 1 2 1 1 65 ARG H . 65 . HN 1 1 347 1 1 1 1 64 ASN QB . 64 . HB* 1 1 347 1 2 1 1 65 ARG H . 65 . HN 1 1 348 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1 348 1 2 1 1 65 ARG H . 65 . HN 1 1 349 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 349 1 2 1 1 65 ARG H . 65 . HN 1 1 350 1 1 1 1 65 ARG H . 65 . HN 1 1 350 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1 351 1 1 1 1 65 ARG H . 65 . HN 1 1 351 1 2 1 1 65 ARG QB . 65 . HB* 1 1 352 1 1 1 1 65 ARG H . 65 . HN 1 1 352 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1 353 1 1 1 1 65 ARG H . 65 . HN 1 1 353 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1 354 1 1 1 1 65 ARG H . 65 . HN 1 1 354 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1 355 1 1 1 1 65 ARG H . 65 . HN 1 1 355 1 2 1 1 65 ARG QG . 65 . HG* 1 1 356 1 1 1 1 65 ARG HA . 65 . HA 1 1 356 1 2 1 1 65 ARG QG . 65 . HG* 1 1 357 1 1 1 1 65 ARG HA . 65 . HA 1 1 357 1 2 1 1 66 LYS H . 66 . HN 1 1 358 1 1 1 1 65 ARG QB . 65 . HB* 1 1 358 1 2 1 1 65 ARG HE . 65 . HE 1 1 359 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 359 1 2 1 1 65 ARG HE . 65 . HE 1 1 360 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 360 1 2 1 1 65 ARG HE . 65 . HE 1 1 361 1 1 1 1 66 LYS H . 66 . HN 1 1 361 1 2 1 1 66 LYS HE2 . 66 . HE2 1 1 362 1 1 1 1 66 LYS H . 66 . HN 1 1 362 1 2 1 1 66 LYS HE3 . 66 . HE1 1 1 363 1 1 1 1 66 LYS H . 66 . HN 1 1 363 1 2 1 1 66 LYS QG . 66 . HG* 1 1 364 1 1 1 1 66 LYS H . 66 . HN 1 1 364 1 2 1 1 67 VAL QG . 67 . HG* 1 1 365 1 1 1 1 66 LYS HA . 66 . HA 1 1 365 1 2 1 1 66 LYS HD2 . 66 . HD2 1 1 366 1 1 1 1 66 LYS HA . 66 . HA 1 1 366 1 2 1 1 66 LYS HD3 . 66 . HD1 1 1 367 1 1 1 1 67 VAL H . 67 . HN 1 1 367 1 2 1 1 67 VAL HB . 67 . HB 1 1 368 1 1 1 1 67 VAL H . 67 . HN 1 1 368 1 2 1 1 67 VAL QG . 67 . HG* 1 1 369 1 1 1 1 67 VAL H . 67 . HN 1 1 369 1 2 1 1 68 ASN H . 68 . HN 1 1 370 1 1 1 1 67 VAL HA . 67 . HA 1 1 370 1 2 1 1 68 ASN H . 68 . HN 1 1 371 1 1 1 1 67 VAL HB . 67 . HB 1 1 371 1 2 1 1 68 ASN H . 68 . HN 1 1 372 1 1 1 1 67 VAL QG . 67 . HG* 1 1 372 1 2 1 1 68 ASN H . 68 . HN 1 1 373 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1 373 1 2 1 1 68 ASN H . 68 . HN 1 1 374 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1 374 1 2 1 1 68 ASN H . 68 . HN 1 1 375 1 1 1 1 68 ASN H . 68 . HN 1 1 375 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1 376 1 1 1 1 68 ASN H . 68 . HN 1 1 376 1 2 1 1 68 ASN QB . 68 . HB* 1 1 377 1 1 1 1 68 ASN H . 68 . HN 1 1 377 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1 378 1 1 1 1 68 ASN QB . 68 . HB* 1 1 378 1 2 1 1 69 ASP H . 69 . HN 1 1 379 1 1 1 1 69 ASP H . 69 . HN 1 1 379 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1 380 1 1 1 1 69 ASP H . 69 . HN 1 1 380 1 2 1 1 69 ASP QB . 69 . HB* 1 1 381 1 1 1 1 69 ASP H . 69 . HN 1 1 381 1 2 1 1 69 ASP HB3 . 69 . HB1 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 . . . . . 4.41 0.0 4.41 1 1 2 1 . . . . . 4.41 0.0 4.41 1 1 3 1 . . . . . 5.5 0.0 5.5 1 1 4 1 . . . . . 5.5 0.0 5.5 1 1 5 1 . . . . . 5.5 0.0 5.5 1 1 6 1 . . . . . 5.4 0.0 5.4 1 1 7 1 . . . . . 4.6 0.0 4.6 1 1 8 1 . . . . . 5.4 0.0 5.4 1 1 9 1 . . . . . 3.46 0.0 3.46 1 1 10 1 . . . . . 5.35 0.0 5.35 1 1 11 1 . . . . . 4.56 0.0 4.56 1 1 12 1 . . . . . 5.35 0.0 5.35 1 1 13 1 . . . . . 3.31 0.0 3.31 1 1 14 1 . . . . . 4.37 0.0 4.37 1 1 15 1 . . . . . 2.58 0.0 2.58 1 1 16 1 . . . . . 3.7 0.0 3.7 1 1 17 1 . . . . . 3.79 0.0 3.79 1 1 18 1 . . . . . 3.07 0.0 3.07 1 1 19 1 . . . . . 4.3 0.0 4.3 1 1 20 1 . . . . . 5.13 0.0 5.13 1 1 21 1 . . . . . 5.13 0.0 5.13 1 1 22 1 . . . . . 3.12 0.0 3.12 1 1 23 1 . . . . . 2.57 0.0 2.57 1 1 24 1 . . . . . 2.77 0.0 2.77 1 1 25 1 . . . . . 4.87 0.0 4.87 1 1 26 1 . . . . . 4.96 0.0 4.96 1 1 27 1 . . . . . 4.07 0.0 4.07 1 1 28 1 . . . . . 4.26 0.0 4.26 1 1 29 1 . . . . . 3.6 0.0 3.6 1 1 30 1 . . . . . 2.99 0.0 2.99 1 1 31 1 . . . . . 3.6 0.0 3.6 1 1 32 1 . . . . . 3.85 0.0 3.85 1 1 33 1 . . . . . 4.41 0.0 4.41 1 1 34 1 . . . . . 3.55 0.0 3.55 1 1 35 1 . . . . . 4.41 0.0 4.41 1 1 36 1 . . . . . 3.64 0.0 3.64 1 1 37 1 . . . . . 3.64 0.0 3.64 1 1 38 1 . . . . . 3.83 0.0 3.83 1 1 39 1 . . . . . 3.76 0.0 3.76 1 1 40 1 . . . . . 3.98 0.0 3.98 1 1 41 1 . . . . . 3.6 0.0 3.6 1 1 42 1 . . . . . 3.32 0.0 3.32 1 1 43 1 . . . . . 5.07 0.0 5.07 1 1 44 1 . . . . . 4.07 0.0 4.07 1 1 45 1 . . . . . 4.89 0.0 4.89 1 1 46 1 . . . . . 4.89 0.0 4.89 1 1 47 1 . . . . . 4.56 0.0 4.56 1 1 48 1 . . . . . 2.95 0.0 2.95 1 1 49 1 . . . . . 3.55 0.0 3.55 1 1 50 1 . . . . . 4.21 0.0 4.21 1 1 51 1 . . . . . 3.49 0.0 3.49 1 1 52 1 . . . . . 4.01 0.0 4.01 1 1 53 1 . . . . . 3.52 0.0 3.52 1 1 54 1 . . . . . 4.01 0.0 4.01 1 1 55 1 . . . . . 2.88 0.0 2.88 1 1 56 1 . . . . . 3.25 0.0 3.25 1 1 57 1 . . . . . 2.85 0.0 2.85 1 1 58 1 . . . . . 3.49 0.0 3.49 1 1 59 1 . . . . . 3.24 0.0 3.24 1 1 60 1 . . . . . 4.19 0.0 4.19 1 1 61 1 . . . . . 3.81 0.0 3.81 1 1 62 1 . . . . . 4.14 0.0 4.14 1 1 63 1 . . . . . 3.42 0.0 3.42 1 1 64 1 . . . . . 4.14 0.0 4.14 1 1 65 1 . . . . . 3.1 0.0 3.1 1 1 66 1 . . . . . 3.29 0.0 3.29 1 1 67 1 . . . . . 3.01 0.0 3.01 1 1 68 1 . . . . . 5.26 0.0 5.26 1 1 69 1 . . . . . 3.46 0.0 3.46 1 1 70 1 . . . . . 5.44 0.0 5.44 1 1 71 1 . . . . . 4.62 0.0 4.62 1 1 72 1 . . . . . 5.33 0.0 5.33 1 1 73 1 . . . . . 4.99 0.0 4.99 1 1 74 1 . . . . . 4.61 0.0 4.61 1 1 75 1 . . . . . 5.34 0.0 5.34 1 1 76 1 . . . . . 4.85 0.0 4.85 1 1 77 1 . . . . . 3.88 0.0 3.88 1 1 78 1 . . . . . 4.37 0.0 4.37 1 1 79 1 . . . . . 3.49 0.0 3.49 1 1 80 1 . . . . . 3.73 0.0 3.73 1 1 81 1 . . . . . 3.7 0.0 3.7 1 1 82 1 . . . . . 2.86 0.0 2.86 1 1 83 1 . . . . . 3.7 0.0 3.7 1 1 84 1 . . . . . 4.46 0.0 4.46 1 1 85 1 . . . . . 2.85 0.0 2.85 1 1 86 1 . . . . . 5.34 0.0 5.34 1 1 87 1 . . . . . 4.7 0.0 4.7 1 1 88 1 . . . . . 3.74 0.0 3.74 1 1 89 1 . . . . . 3.74 0.0 3.74 1 1 90 1 . . . . . 5.5 0.0 5.5 1 1 91 1 . . . . . 1.8 1.8 3.6 1 1 92 1 . . . . . 5.5 0.0 5.5 1 1 93 1 . . . . . 5.5 0.0 5.5 1 1 94 1 . . . . . 3.81 0.0 3.81 1 1 95 1 . . . . . 5.5 0.0 5.5 1 1 96 1 . . . . . 4.68 0.0 4.68 1 1 97 1 . . . . . 5.5 0.0 5.5 1 1 98 1 . . . . . 4.56 0.0 4.56 1 1 99 1 . . . . . 5.34 0.0 5.34 1 1 100 1 . . . . . 4.16 0.0 4.16 1 1 101 1 . . . . . 2.66 0.0 2.66 1 1 102 1 . . . . . 4.25 0.0 4.25 1 1 103 1 . . . . . 2.91 0.0 2.91 1 1 104 1 . . . . . 5.5 0.0 5.5 1 1 105 1 . . . . . 3.0 0.0 3.0 1 1 106 1 . . . . . 3.46 0.0 3.46 1 1 107 1 . . . . . 4.5 0.0 4.5 1 1 108 1 . . . . . 5.5 0.0 5.5 1 1 109 1 . . . . . 5.5 0.0 5.5 1 1 110 1 . . . . . 5.5 0.0 5.5 1 1 111 1 . . . . . 5.34 0.0 5.34 1 1 112 1 . . . . . 4.0 0.0 4.0 1 1 113 1 . . . . . 5.5 0.0 5.5 1 1 114 1 . . . . . 5.5 0.0 5.5 1 1 115 1 . . . . . 3.97 0.0 3.97 1 1 116 1 . . . . . 4.81 0.0 4.81 1 1 117 1 . . . . . 3.39 0.0 3.39 1 1 118 1 . . . . . 5.5 0.0 5.5 1 1 119 1 . . . . . 3.26 0.0 3.26 1 1 120 1 . . . . . 4.95 0.0 4.95 1 1 121 1 . . . . . 3.37 0.0 3.37 1 1 122 1 . . . . . 4.49 0.0 4.49 1 1 123 1 . . . . . 4.52 0.0 4.52 1 1 124 1 . . . . . 3.75 0.0 3.75 1 1 125 1 . . . . . 2.93 0.0 2.93 1 1 126 1 . . . . . 4.13 0.0 4.13 1 1 127 1 . . . . . 4.09 0.0 4.09 1 1 128 1 . . . . . 4.92 0.0 4.92 1 1 129 1 . . . . . 1.8 1.8 3.6 1 1 130 1 . . . . . 5.1 0.0 5.1 1 1 131 1 . . . . . 5.04 0.0 5.04 1 1 132 1 . . . . . 3.52 0.0 3.52 1 1 133 1 . . . . . 3.52 0.0 3.52 1 1 134 1 . . . . . 3.76 0.0 3.76 1 1 135 1 . . . . . 3.52 0.0 3.52 1 1 136 1 . . . . . 3.52 0.0 3.52 1 1 137 1 . . . . . 3.76 0.0 3.76 1 1 138 1 . . . . . 5.15 0.0 5.15 1 1 139 1 . . . . . 5.5 0.0 5.5 1 1 140 1 . . . . . 4.37 0.0 4.37 1 1 141 1 . . . . . 2.78 0.0 2.78 1 1 142 1 . . . . . 5.5 0.0 5.5 1 1 143 1 . . . . . 5.5 0.0 5.5 1 1 144 1 . . . . . 4.31 0.0 4.31 1 1 145 1 . . . . . 5.5 0.0 5.5 1 1 146 1 . . . . . 4.8 0.0 4.8 1 1 147 1 . . . . . 5.5 0.0 5.5 1 1 148 1 . . . . . 3.69 0.0 3.69 1 1 149 1 . . . . . 3.69 0.0 3.69 1 1 150 1 . . . . . 3.23 0.0 3.23 1 1 151 1 . . . . . 3.5 0.0 3.5 1 1 152 1 . . . . . 3.02 0.0 3.02 1 1 153 1 . . . . . 5.5 0.0 5.5 1 1 154 1 . . . . . 5.5 0.0 5.5 1 1 155 1 . . . . . 2.85 0.0 2.85 1 1 156 1 . . . . . 3.13 0.0 3.13 1 1 157 1 . . . . . 3.84 0.0 3.84 1 1 158 1 . . . . . 3.1 0.0 3.1 1 1 159 1 . . . . . 2.94 0.0 2.94 1 1 160 1 . . . . . 4.69 0.0 4.69 1 1 161 1 . . . . . 4.69 0.0 4.69 1 1 162 1 . . . . . 3.63 0.0 3.63 1 1 163 1 . . . . . 4.58 0.0 4.58 1 1 164 1 . . . . . 5.08 0.0 5.08 1 1 165 1 . . . . . 5.34 0.0 5.34 1 1 166 1 . . . . . 5.25 0.0 5.25 1 1 167 1 . . . . . 4.11 0.0 4.11 1 1 168 1 . . . . . 3.99 0.0 3.99 1 1 169 1 . . . . . 4.83 0.0 4.83 1 1 170 1 . . . . . 2.75 0.0 2.75 1 1 171 1 . . . . . 2.98 0.0 2.98 1 1 172 1 . . . . . 4.86 0.0 4.86 1 1 173 1 . . . . . 4.11 0.0 4.11 1 1 174 1 . . . . . 4.86 0.0 4.86 1 1 175 1 . . . . . 5.34 0.0 5.34 1 1 176 1 . . . . . 5.5 0.0 5.5 1 1 177 1 . . . . . 3.76 0.0 3.76 1 1 178 1 . . . . . 4.05 0.0 4.05 1 1 179 1 . . . . . 4.98 0.0 4.98 1 1 180 1 . . . . . 3.89 0.0 3.89 1 1 181 1 . . . . . 3.89 0.0 3.89 1 1 182 1 . . . . . 4.17 0.0 4.17 1 1 183 1 . . . . . 4.06 0.0 4.06 1 1 184 1 . . . . . 3.3 0.0 3.3 1 1 185 1 . . . . . 4.58 0.0 4.58 1 1 186 1 . . . . . 5.34 0.0 5.34 1 1 187 1 . . . . . 5.34 0.0 5.34 1 1 188 1 . . . . . 3.53 0.0 3.53 1 1 189 1 . . . . . 5.07 0.0 5.07 1 1 190 1 . . . . . 2.78 0.0 2.78 1 1 191 1 . . . . . 3.35 0.0 3.35 1 1 192 1 . . . . . 3.35 0.0 3.35 1 1 193 1 . . . . . 5.5 0.0 5.5 1 1 194 1 . . . . . 4.78 0.0 4.78 1 1 195 1 . . . . . 5.5 0.0 5.5 1 1 196 1 . . . . . 2.88 0.0 2.88 1 1 197 1 . . . . . 3.36 0.0 3.36 1 1 198 1 . . . . . 4.48 0.0 4.48 1 1 199 1 . . . . . 5.34 0.0 5.34 1 1 200 1 . . . . . 5.34 0.0 5.34 1 1 201 1 . . . . . 3.73 0.0 3.73 1 1 202 1 . . . . . 3.61 0.0 3.61 1 1 203 1 . . . . . 4.53 0.0 4.53 1 1 204 1 . . . . . 4.39 0.0 4.39 1 1 205 1 . . . . . 4.53 0.0 4.53 1 1 206 1 . . . . . 4.39 0.0 4.39 1 1 207 1 . . . . . 2.7 0.0 2.7 1 1 208 1 . . . . . 5.33 0.0 5.33 1 1 209 1 . . . . . 4.58 0.0 4.58 1 1 210 1 . . . . . 3.37 0.0 3.37 1 1 211 1 . . . . . 5.34 0.0 5.34 1 1 212 1 . . . . . 3.39 0.0 3.39 1 1 213 1 . . . . . 3.04 0.0 3.04 1 1 214 1 . . . . . 4.24 0.0 4.24 1 1 215 1 . . . . . 3.59 0.0 3.59 1 1 216 1 . . . . . 4.49 0.0 4.49 1 1 217 1 . . . . . 3.4 0.0 3.4 1 1 218 1 . . . . . 3.7 0.0 3.7 1 1 219 1 . . . . . 5.5 0.0 5.5 1 1 220 1 . . . . . 2.9 0.0 2.9 1 1 221 1 . . . . . 5.5 0.0 5.5 1 1 222 1 . . . . . 3.68 0.0 3.68 1 1 223 1 . . . . . 5.24 0.0 5.24 1 1 224 1 . . . . . 2.98 0.0 2.98 1 1 225 1 . . . . . 4.27 0.0 4.27 1 1 226 1 . . . . . 5.06 0.0 5.06 1 1 227 1 . . . . . 3.22 0.0 3.22 1 1 228 1 . . . . . 4.66 0.0 4.66 1 1 229 1 . . . . . 3.79 0.0 3.79 1 1 230 1 . . . . . 4.3 0.0 4.3 1 1 231 1 . . . . . 4.49 0.0 4.49 1 1 232 1 . . . . . 3.99 0.0 3.99 1 1 233 1 . . . . . 3.58 0.0 3.58 1 1 234 1 . . . . . 3.25 0.0 3.25 1 1 235 1 . . . . . 5.5 0.0 5.5 1 1 236 1 . . . . . 2.62 0.0 2.62 1 1 237 1 . . . . . 4.26 0.0 4.26 1 1 238 1 . . . . . 4.26 0.0 4.26 1 1 239 1 . . . . . 3.26 0.0 3.26 1 1 240 1 . . . . . 5.5 0.0 5.5 1 1 241 1 . . . . . 3.58 0.0 3.58 1 1 242 1 . . . . . 3.46 0.0 3.46 1 1 243 1 . . . . . 2.95 0.0 2.95 1 1 244 1 . . . . . 3.46 0.0 3.46 1 1 245 1 . . . . . 4.5 0.0 4.5 1 1 246 1 . . . . . 3.22 0.0 3.22 1 1 247 1 . . . . . 4.36 0.0 4.36 1 1 248 1 . . . . . 3.49 0.0 3.49 1 1 249 1 . . . . . 3.96 0.0 3.96 1 1 250 1 . . . . . 3.37 0.0 3.37 1 1 251 1 . . . . . 5.34 0.0 5.34 1 1 252 1 . . . . . 5.34 0.0 5.34 1 1 253 1 . . . . . 2.8 0.0 2.8 1 1 254 1 . . . . . 3.98 0.0 3.98 1 1 255 1 . . . . . 3.32 0.0 3.32 1 1 256 1 . . . . . 2.9 0.0 2.9 1 1 257 1 . . . . . 3.47 0.0 3.47 1 1 258 1 . . . . . 5.5 0.0 5.5 1 1 259 1 . . . . . 5.5 0.0 5.5 1 1 260 1 . . . . . 3.62 0.0 3.62 1 1 261 1 . . . . . 3.04 0.0 3.04 1 1 262 1 . . . . . 4.43 0.0 4.43 1 1 263 1 . . . . . 3.59 0.0 3.59 1 1 264 1 . . . . . 2.91 0.0 2.91 1 1 265 1 . . . . . 3.59 0.0 3.59 1 1 266 1 . . . . . 4.11 0.0 4.11 1 1 267 1 . . . . . 3.43 0.0 3.43 1 1 268 1 . . . . . 4.11 0.0 4.11 1 1 269 1 . . . . . 3.1 0.0 3.1 1 1 270 1 . . . . . 5.2 0.0 5.2 1 1 271 1 . . . . . 2.92 0.0 2.92 1 1 272 1 . . . . . 3.47 0.0 3.47 1 1 273 1 . . . . . 3.43 0.0 3.43 1 1 274 1 . . . . . 4.83 0.0 4.83 1 1 275 1 . . . . . 3.12 0.0 3.12 1 1 276 1 . . . . . 5.32 0.0 5.32 1 1 277 1 . . . . . 5.5 0.0 5.5 1 1 278 1 . . . . . 3.7 0.0 3.7 1 1 279 1 . . . . . 5.24 0.0 5.24 1 1 280 1 . . . . . 4.24 0.0 4.24 1 1 281 1 . . . . . 3.41 0.0 3.41 1 1 282 1 . . . . . 4.17 0.0 4.17 1 1 283 1 . . . . . 2.89 0.0 2.89 1 1 284 1 . . . . . 4.86 0.0 4.86 1 1 285 1 . . . . . 4.17 0.0 4.17 1 1 286 1 . . . . . 4.86 0.0 4.86 1 1 287 1 . . . . . 3.65 0.0 3.65 1 1 288 1 . . . . . 4.92 0.0 4.92 1 1 289 1 . . . . . 4.85 0.0 4.85 1 1 290 1 . . . . . 5.34 0.0 5.34 1 1 291 1 . . . . . 4.82 0.0 4.82 1 1 292 1 . . . . . 5.34 0.0 5.34 1 1 293 1 . . . . . 2.96 0.0 2.96 1 1 294 1 . . . . . 4.49 0.0 4.49 1 1 295 1 . . . . . 5.2 0.0 5.2 1 1 296 1 . . . . . 5.5 0.0 5.5 1 1 297 1 . . . . . 5.34 0.0 5.34 1 1 298 1 . . . . . 3.02 0.0 3.02 1 1 299 1 . . . . . 3.63 0.0 3.63 1 1 300 1 . . . . . 4.05 0.0 4.05 1 1 301 1 . . . . . 3.54 0.0 3.54 1 1 302 1 . . . . . 4.05 0.0 4.05 1 1 303 1 . . . . . 3.4 0.0 3.4 1 1 304 1 . . . . . 5.34 0.0 5.34 1 1 305 1 . . . . . 5.34 0.0 5.34 1 1 306 1 . . . . . 5.34 0.0 5.34 1 1 307 1 . . . . . 3.52 0.0 3.52 1 1 308 1 . . . . . 2.82 0.0 2.82 1 1 309 1 . . . . . 3.52 0.0 3.52 1 1 310 1 . . . . . 5.33 0.0 5.33 1 1 311 1 . . . . . 5.5 0.0 5.5 1 1 312 1 . . . . . 3.58 0.0 3.58 1 1 313 1 . . . . . 5.5 0.0 5.5 1 1 314 1 . . . . . 5.06 0.0 5.06 1 1 315 1 . . . . . 4.58 0.0 4.58 1 1 316 1 . . . . . 3.44 0.0 3.44 1 1 317 1 . . . . . 5.34 0.0 5.34 1 1 318 1 . . . . . 4.03 0.0 4.03 1 1 319 1 . . . . . 4.03 0.0 4.03 1 1 320 1 . . . . . 3.04 0.0 3.04 1 1 321 1 . . . . . 3.48 0.0 3.48 1 1 322 1 . . . . . 3.39 0.0 3.39 1 1 323 1 . . . . . 3.01 0.0 3.01 1 1 324 1 . . . . . 3.7 0.0 3.7 1 1 325 1 . . . . . 5.03 0.0 5.03 1 1 326 1 . . . . . 2.96 0.0 2.96 1 1 327 1 . . . . . 5.5 0.0 5.5 1 1 328 1 . . . . . 5.5 0.0 5.5 1 1 329 1 . . . . . 4.37 0.0 4.37 1 1 330 1 . . . . . 3.47 0.0 3.47 1 1 331 1 . . . . . 3.95 0.0 3.95 1 1 332 1 . . . . . 4.56 0.0 4.56 1 1 333 1 . . . . . 5.5 0.0 5.5 1 1 334 1 . . . . . 4.56 0.0 4.56 1 1 335 1 . . . . . 5.5 0.0 5.5 1 1 336 1 . . . . . 3.46 0.0 3.46 1 1 337 1 . . . . . 4.31 0.0 4.31 1 1 338 1 . . . . . 5.34 0.0 5.34 1 1 339 1 . . . . . 4.43 0.0 4.43 1 1 340 1 . . . . . 4.78 0.0 4.78 1 1 341 1 . . . . . 2.96 0.0 2.96 1 1 342 1 . . . . . 5.44 0.0 5.44 1 1 343 1 . . . . . 5.5 0.0 5.5 1 1 344 1 . . . . . 3.58 0.0 3.58 1 1 345 1 . . . . . 4.85 0.0 4.85 1 1 346 1 . . . . . 4.91 0.0 4.91 1 1 347 1 . . . . . 4.28 0.0 4.28 1 1 348 1 . . . . . 5.05 0.0 5.05 1 1 349 1 . . . . . 5.05 0.0 5.05 1 1 350 1 . . . . . 4.04 0.0 4.04 1 1 351 1 . . . . . 3.34 0.0 3.34 1 1 352 1 . . . . . 4.04 0.0 4.04 1 1 353 1 . . . . . 5.5 0.0 5.5 1 1 354 1 . . . . . 5.5 0.0 5.5 1 1 355 1 . . . . . 4.44 0.0 4.44 1 1 356 1 . . . . . 3.69 0.0 3.69 1 1 357 1 . . . . . 3.46 0.0 3.46 1 1 358 1 . . . . . 3.74 0.0 3.74 1 1 359 1 . . . . . 4.38 0.0 4.38 1 1 360 1 . . . . . 4.38 0.0 4.38 1 1 361 1 . . . . . 5.5 0.0 5.5 1 1 362 1 . . . . . 5.5 0.0 5.5 1 1 363 1 . . . . . 3.24 0.0 3.24 1 1 364 1 . . . . . 4.99 0.0 4.99 1 1 365 1 . . . . . 5.5 0.0 5.5 1 1 366 1 . . . . . 5.5 0.0 5.5 1 1 367 1 . . . . . 3.98 0.0 3.98 1 1 368 1 . . . . . 3.46 0.0 3.46 1 1 369 1 . . . . . 4.6 0.0 4.6 1 1 370 1 . . . . . 3.55 0.0 3.55 1 1 371 1 . . . . . 4.62 0.0 4.62 1 1 372 1 . . . . . 4.04 0.0 4.04 1 1 373 1 . . . . . 4.94 0.0 4.94 1 1 374 1 . . . . . 4.94 0.0 4.94 1 1 375 1 . . . . . 3.7 0.0 3.7 1 1 376 1 . . . . . 3.08 0.0 3.08 1 1 377 1 . . . . . 3.7 0.0 3.7 1 1 378 1 . . . . . 3.6 0.0 3.6 1 1 379 1 . . . . . 3.78 0.0 3.78 1 1 380 1 . . . . . 2.91 0.0 2.91 1 1 381 1 . . . . . 3.78 0.0 3.78 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 5 GLU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -110.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 2 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 VAL N -60.0 30.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 3 . 1 1 7 VAL C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -100.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 4 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ASP N 110.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 5 . 1 1 9 ASP C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -120.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 6 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLY N -50.0 20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 7 . 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 40.0 100.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 8 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LYS N 0.0 60.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 9 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -110.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 10 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N -50.0 30.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 11 . 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 12 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ALA N -60.0 10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 13 . 1 1 13 ALA C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -110.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 14 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 15 . 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -110.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 16 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 VAL N 120.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 17 . 1 1 15 VAL C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -80.0 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 18 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LYS N -70.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 19 . 1 1 16 VAL C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 20 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 VAL N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 21 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 22 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -70.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 23 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N -70.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 25 . 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 SER N -70.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 27 . 1 1 20 GLU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -89.99999 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 28 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLN N -70.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 29 . 1 1 21 SER C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -89.99999 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 30 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 ALA N -70.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 31 . 1 1 22 GLN C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -89.99999 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 32 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -60.0 -10.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 33 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 34 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -70.0 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 35 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 TYR N -60.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 37 . 1 1 25 LEU C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 38 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 SER N -70.0 -20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 39 . 1 1 26 TYR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 40 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -70.0 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 41 . 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -70.0 -20.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 43 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 44 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -60.0 10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 45 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -120.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 46 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASN N -40.0 30.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 47 . 1 1 30 LYS C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 40.0 80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 48 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLU N 10.0 60.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 49 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -160.0 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 50 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N 89.99999 179.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 51 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -160.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 52 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N 100.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 53 . 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -110.0 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 54 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LEU N 150.0 190.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 55 . 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -89.99999 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 56 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N -60.0 -10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 57 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.99999 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 58 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LYS N -60.0 -20.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 59 . 1 1 37 ARG C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 60 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -70.0 -20.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 61 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 62 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLN N -70.0 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 63 . 1 1 39 LEU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -89.99999 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 64 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ALA N -60.0 -20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 65 . 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 66 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ASP N -60.0 0.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 67 . 1 1 41 ALA C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -120.0 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 68 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLY N -30.0 30.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 69 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 50.0 110.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 70 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ARG N -30.0 40.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 71 . 1 1 44 ARG C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -170.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 72 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 THR N 110.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 73 . 1 1 45 ILE C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -110.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 74 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLU N 130.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 75 . 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 76 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 77 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 78 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLN N -70.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 79 . 1 1 48 GLU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 80 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N -70.0 -20.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 81 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -80.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 82 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LYS N -70.0 -20.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 83 . 1 1 50 ALA C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -80.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 84 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -70.0 -20.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 85 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -89.99999 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 86 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 TYR N -60.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 87 . 1 1 52 ALA C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -80.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 88 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 LYS N -70.0 -20.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 89 . 1 1 53 TYR C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.99999 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 90 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLU N -60.0 -10.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 91 . 1 1 54 LYS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -89.99999 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 92 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 TYR N -70.0 -20.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 93 . 1 1 55 GLU C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -89.99999 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 94 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASN N -70.0 -20.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 95 . 1 1 56 TYR C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -80.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 96 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ASP N -70.0 -10.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 97 . 1 1 57 ASN C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -89.99999 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 98 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LYS N -70.0 -20.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 99 . 1 1 58 ASP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 100 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N -60.0 0.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 101 . 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -120.0 -60.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 102 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -30.0 20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 103 . 1 1 61 GLY C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -110.0 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 104 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ALA N -40.0 20.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 105 . 1 1 62 GLY C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -110.0 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 106 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N -70.0 10.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 stop_ save_ save_CNS/XPLOR_dihedral_5 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 2 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 5 GLU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -110.0 -40.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2 2 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 VAL N -60.0 30.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2 3 . 1 1 7 VAL C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -100.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2 4 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 ASP N 110.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2 5 . 1 1 9 ASP C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -120.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2 6 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLY N -50.0 20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2 7 . 1 1 10 LYS C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 40.0 100.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 2 8 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LYS N 0.0 60.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2 9 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -110.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 2 10 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ALA N -50.0 30.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2 11 . 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 2 12 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ALA N -60.0 10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2 13 . 1 1 13 ALA C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -110.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 2 14 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N 100.0 179.99998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2 15 . 1 1 14 ALA C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -110.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 2 16 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 VAL N 120.0 179.99998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2 17 . 1 1 15 VAL C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -80.0 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 2 18 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LYS N -70.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2 19 . 1 1 16 VAL C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -89.99999 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 2 20 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 VAL N -70.0 -10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2 21 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2 22 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -70.0 -20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2 23 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -89.99999 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2 24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N -70.0 -20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2 25 . 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -89.99999 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2 26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 SER N -70.0 -20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2 27 . 1 1 20 GLU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -89.99999 -40.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2 28 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLN N -70.0 -20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2 29 . 1 1 21 SER C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -89.99999 -40.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2 30 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 ALA N -70.0 -20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2 31 . 1 1 22 GLN C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -89.99999 -40.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2 32 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLU N -60.0 -10.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2 33 . 1 1 23 ALA C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -89.99999 -40.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2 34 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 LEU N -70.0 -10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2 35 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -40.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2 36 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 TYR N -60.0 -10.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2 37 . 1 1 25 LEU C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -89.99999 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2 38 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 SER N -70.0 -20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2 39 . 1 1 26 TYR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -89.99999 -40.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2 40 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -70.0 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2 41 . 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2 42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N -70.0 -20.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2 43 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -40.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2 44 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LYS N -60.0 10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2 45 . 1 1 29 GLU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -120.0 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2 46 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ASN N -40.0 30.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2 47 . 1 1 30 LYS C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 40.0 80.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2 48 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLU N 10.0 60.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2 49 . 1 1 32 GLU C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -160.0 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 2 50 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N 89.99999 179.99998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 2 51 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -160.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 2 52 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 SER N 100.0 179.99998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 2 53 . 1 1 34 ALA C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -110.0 -60.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2 54 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 LEU N 150.0 190.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2 55 . 1 1 35 SER C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -89.99999 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2 56 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N -60.0 -10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2 57 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.99999 -40.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2 58 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LYS N -60.0 -20.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2 59 . 1 1 37 ARG C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2 60 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -70.0 -20.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2 61 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -89.99999 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2 62 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLN N -70.0 -10.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2 63 . 1 1 39 LEU C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -89.99999 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2 64 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ALA N -60.0 -20.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2 65 . 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -40.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2 66 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ASP N -60.0 0.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2 67 . 1 1 41 ALA C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -120.0 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2 68 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLY N -30.0 30.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2 69 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 50.0 110.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2 70 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ARG N -30.0 40.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2 71 . 1 1 44 ARG C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -170.0 -50.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2 72 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 THR N 110.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2 73 . 1 1 45 ILE C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -110.0 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2 74 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLU N 130.0 179.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2 75 . 1 1 46 THR C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2 76 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2 77 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2 78 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLN N -70.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2 79 . 1 1 48 GLU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2 80 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N -70.0 -20.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2 81 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -80.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2 82 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LYS N -70.0 -20.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2 83 . 1 1 50 ALA C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -80.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2 84 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -70.0 -20.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2 85 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -89.99999 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2 86 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 TYR N -60.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2 87 . 1 1 52 ALA C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -80.0 -40.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2 88 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 LYS N -70.0 -20.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2 89 . 1 1 53 TYR C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.99999 -40.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2 90 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 GLU N -60.0 -10.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2 91 . 1 1 54 LYS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -89.99999 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2 92 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 TYR N -70.0 -20.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2 93 . 1 1 55 GLU C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -89.99999 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2 94 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ASN N -70.0 -20.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2 95 . 1 1 56 TYR C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -80.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2 96 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ASP N -70.0 -10.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2 97 . 1 1 57 ASN C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -89.99999 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2 98 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LYS N -70.0 -20.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2 99 . 1 1 58 ASP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2 100 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N -60.0 0.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2 101 . 1 1 59 LYS C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -120.0 -60.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2 102 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -30.0 20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2 103 . 1 1 61 GLY C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -110.0 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2 104 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 ALA N -40.0 20.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2 105 . 1 1 62 GLY C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -110.0 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2 106 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASN N -70.0 10.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2 stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 2 LYS N 1 1 2 LYS H 2.066775 . . . . 2 . N . 2 . HN 1 1 2 1 1 4 LYS N 1 1 4 LYS H 2.374765 . . . . 4 . HN . 4 . N 1 1 3 1 1 5 GLU N 1 1 5 GLU H 2.83675 . . . . 5 . HN . 5 . N 1 1 4 1 1 6 ALA N 1 1 6 ALA H 3.169055 . . . . 6 . HN . 6 . N 1 1 5 1 1 7 VAL N 1 1 7 VAL H 3.43652 . . . . 7 . HN . 7 . N 1 1 6 1 1 9 ASP N 1 1 9 ASP H -0.8105 . . . . 9 . N . 9 . HN 1 1 7 1 1 11 GLY N 1 1 11 GLY H -7.79701 . . . . 11 . HN . 11 . N 1 1 8 1 1 20 GLU N 1 1 20 GLU H -16.63146 . . . . 20 . HN . 20 . N 1 1 9 1 1 21 SER N 1 1 21 SER H -17.16639 . . . . 21 . HN . 21 . N 1 1 10 1 1 23 ALA N 1 1 23 ALA H -14.52416 . . . . 23 . HN . 23 . N 1 1 11 1 1 30 LYS N 1 1 30 LYS H -15.569705 . . . . 30 . HN . 30 . N 1 1 12 1 1 31 ASN N 1 1 31 ASN H -2.909695 . . . . 31 . HN . 31 . N 1 1 13 1 1 33 ASP N 1 1 33 ASP H 5.54382 . . . . 33 . HN . 33 . N 1 1 14 1 1 34 ALA N 1 1 34 ALA H 5.49519 . . . . 34 . HN . 34 . N 1 1 15 1 1 35 SER N 1 1 35 SER H 6.33811 . . . . 35 . HN . 35 . N 1 1 16 1 1 36 LEU N 1 1 36 LEU H 6.070645 . . . . 36 . HN . 36 . N 1 1 17 1 1 37 ARG N 1 1 37 ARG H -0.79429 . . . . 37 . HN . 37 . N 1 1 18 1 1 39 LEU N 1 1 39 LEU H 1.84794 . . . . 39 . HN . 39 . N 1 1 19 1 1 40 GLN N 1 1 40 GLN H 12.262865 . . . . 40 . HN . 40 . N 1 1 20 1 1 41 ALA N 1 1 41 ALA H 1.904675 . . . . 41 . HN . 41 . N 1 1 21 1 1 42 ASP N 1 1 42 ASP H 16.89082 . . . . 42 . HN . 42 . N 1 1 22 1 1 43 GLY N 1 1 43 GLY H 5.30067 . . . . 43 . HN . 43 . N 1 1 23 1 1 45 ILE N 1 1 45 ILE H 1.84794 . . . . 45 . HN . 45 . N 1 1 24 1 1 47 GLU N 1 1 47 GLU H 6.56505 . . . . 47 . HN . 47 . N 1 1 25 1 1 48 GLU N 1 1 48 GLU H 7.39176 . . . . 48 . HN . 48 . N 1 1 26 1 1 51 LYS N 1 1 51 LYS H 8.242785 . . . . 51 . HN . 51 . N 1 1 27 1 1 52 ALA N 1 1 52 ALA H 4.222705 . . . . 52 . HN . 52 . N 1 1 28 1 1 53 TYR N 1 1 53 TYR H -1.4589 . . . . 53 . HN . 53 . N 1 1 29 1 1 55 GLU N 1 1 55 GLU H 9.507165 . . . . 55 . HN . 55 . N 1 1 30 1 1 56 TYR N 1 1 56 TYR H -5.276355 . . . . 56 . HN . 56 . N 1 1 31 1 1 57 ASN N 1 1 57 ASN H -0.9726 . . . . 57 . HN . 57 . N 1 1 32 1 1 58 ASP N 1 1 58 ASP H 6.17601 . . . . 58 . HN . 58 . N 1 1 33 1 1 60 ASN N 1 1 60 ASN H -5.28446 . . . . 60 . HN . 60 . N 1 1 34 1 1 61 GLY N 1 1 61 GLY H 3.169055 . . . . 61 . HN . 61 . N 1 1 35 1 1 63 ALA N 1 1 63 ALA H -10.577025 . . . . 63 . HN . 63 . N 1 1 36 1 1 64 ASN N 1 1 64 ASN H -3.69588 . . . . 64 . HN . 64 . N 1 1 37 1 1 65 ARG N 1 1 65 ARG H 3.50136 . . . . 65 . HN . 65 . N 1 1 38 1 1 66 LYS N 1 1 66 LYS H 8.453515 . . . . 66 . HN . 66 . N 1 1 39 1 1 67 VAL N 1 1 67 VAL H -19.53305 . . . . 67 . HN . 67 . N 1 1 40 1 1 68 ASN N 1 1 68 ASN H -13.997335 . . . . 68 . HN . 68 . N 1 1 41 1 1 69 ASP N 1 1 69 ASP H 4.74953 . . . . 69 . HN . 69 . 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 THR C C -37.626 19.076 -6.226 1.00 . A A . 40 THR C 1 1 1 2 1 1 1 THR CA C -37.032 17.979 -5.349 1.00 . A A . 40 THR CA 1 1 1 3 1 1 1 THR CB C -35.555 18.273 -5.077 1.00 . A A . 40 THR CB 1 1 1 4 1 1 1 THR CG2 C -34.967 17.175 -4.189 1.00 . A A . 40 THR CG2 1 1 1 5 1 1 1 THR HA H -37.568 17.940 -4.411 1.00 . A A . 40 THR HA 1 1 1 6 1 1 1 THR HB H -35.462 19.223 -4.575 1.00 . A A . 40 THR HB 1 1 1 7 1 1 1 THR HG1 H -35.494 18.375 -7.018 1.00 . A A . 40 THR HG1 1 1 1 8 1 1 1 THR HG21 H -34.799 16.286 -4.780 1.00 . A A . 40 THR HG21 1 1 1 9 1 1 1 THR HG22 H -35.659 16.950 -3.390 1.00 . A A . 40 THR HG22 1 1 1 10 1 1 1 THR HG23 H -34.030 17.511 -3.771 1.00 . A A . 40 THR HG23 1 1 1 11 1 1 1 THR N N -37.155 16.667 -6.044 1.00 . A A . 40 THR N 1 1 1 12 1 1 1 THR O O -37.957 20.157 -5.741 1.00 . A A . 40 THR O 1 1 1 13 1 1 1 THR OG1 O -34.849 18.317 -6.309 1.00 . A A . 40 THR OG1 1 1 1 14 1 1 2 LYS C C -39.571 19.155 -9.128 1.00 . A A . 41 LYS C 1 1 1 15 1 1 2 LYS CA C -38.333 19.743 -8.459 1.00 . A A . 41 LYS CA 1 1 1 16 1 1 2 LYS CB C -37.298 20.102 -9.526 1.00 . A A . 41 LYS CB 1 1 1 17 1 1 2 LYS CD C -35.099 21.215 -9.942 1.00 . A A . 41 LYS CD 1 1 1 18 1 1 2 LYS CE C -33.958 22.005 -9.300 1.00 . A A . 41 LYS CE 1 1 1 19 1 1 2 LYS CG C -36.134 20.854 -8.875 1.00 . A A . 41 LYS CG 1 1 1 20 1 1 2 LYS H H -37.500 17.898 -7.845 1.00 . A A . 41 LYS H 1 1 1 21 1 1 2 LYS HA H -38.613 20.639 -7.928 1.00 . A A . 41 LYS HA 1 1 1 22 1 1 2 LYS HB2 H -36.929 19.198 -9.989 1.00 . A A . 41 LYS HB2 1 1 1 23 1 1 2 LYS HB3 H -37.755 20.730 -10.275 1.00 . A A . 41 LYS HB3 1 1 1 24 1 1 2 LYS HD2 H -34.706 20.310 -10.384 1.00 . A A . 41 LYS HD2 1 1 1 25 1 1 2 LYS HD3 H -35.565 21.816 -10.708 1.00 . A A . 41 LYS HD3 1 1 1 26 1 1 2 LYS HE2 H -33.250 22.298 -10.060 1.00 . A A . 41 LYS HE2 1 1 1 27 1 1 2 LYS HE3 H -34.357 22.887 -8.819 1.00 . A A . 41 LYS HE3 1 1 1 28 1 1 2 LYS HG2 H -36.505 21.757 -8.411 1.00 . A A . 41 LYS HG2 1 1 1 29 1 1 2 LYS HG3 H -35.674 20.227 -8.128 1.00 . A A . 41 LYS HG3 1 1 1 30 1 1 2 LYS HZ1 H -33.720 21.294 -7.357 1.00 . A A . 41 LYS HZ1 1 1 1 31 1 1 2 LYS HZ2 H -32.270 21.418 -8.233 1.00 . A A . 41 LYS HZ2 1 1 1 32 1 1 2 LYS HZ3 H -33.358 20.154 -8.559 1.00 . A A . 41 LYS HZ3 1 1 1 33 1 1 2 LYS N N -37.767 18.783 -7.517 1.00 . A A . 41 LYS N 1 1 1 34 1 1 2 LYS NZ N -33.275 21.153 -8.285 1.00 . A A . 41 LYS NZ 1 1 1 35 1 1 2 LYS O O -40.276 19.842 -9.868 1.00 . A A . 41 LYS O 1 1 1 36 1 1 3 GLN C C -41.760 16.455 -8.370 1.00 . A A . 42 GLN C 1 1 1 37 1 1 3 GLN CA C -40.967 17.187 -9.448 1.00 . A A . 42 GLN CA 1 1 1 38 1 1 3 GLN CB C -40.493 16.184 -10.499 1.00 . A A . 42 GLN CB 1 1 1 39 1 1 3 GLN CD C -39.257 15.950 -12.661 1.00 . A A . 42 GLN CD 1 1 1 40 1 1 3 GLN CG C -39.918 16.933 -11.703 1.00 . A A . 42 GLN CG 1 1 1 41 1 1 3 GLN H H -39.216 17.381 -8.273 1.00 . A A . 42 GLN H 1 1 1 42 1 1 3 GLN HA H -41.610 17.913 -9.924 1.00 . A A . 42 GLN HA 1 1 1 43 1 1 3 GLN HB2 H -39.730 15.549 -10.072 1.00 . A A . 42 GLN HB2 1 1 1 44 1 1 3 GLN HB3 H -41.326 15.578 -10.821 1.00 . A A . 42 GLN HB3 1 1 1 45 1 1 3 GLN HE21 H -39.612 17.055 -14.272 1.00 . A A . 42 GLN HE21 1 1 1 46 1 1 3 GLN HE22 H -38.795 15.594 -14.559 1.00 . A A . 42 GLN HE22 1 1 1 47 1 1 3 GLN HG2 H -40.715 17.454 -12.214 1.00 . A A . 42 GLN HG2 1 1 1 48 1 1 3 GLN HG3 H -39.184 17.649 -11.361 1.00 . A A . 42 GLN HG3 1 1 1 49 1 1 3 GLN N N -39.821 17.875 -8.865 1.00 . A A . 42 GLN N 1 1 1 50 1 1 3 GLN NE2 N -39.217 16.222 -13.937 1.00 . A A . 42 GLN NE2 1 1 1 51 1 1 3 GLN O O -41.211 16.074 -7.336 1.00 . A A . 42 GLN O 1 1 1 52 1 1 3 GLN OE1 O -38.762 14.905 -12.237 1.00 . A A . 42 GLN OE1 1 1 1 53 1 1 4 LYS C C -44.481 14.296 -8.309 1.00 . A A . 43 LYS C 1 1 1 54 1 1 4 LYS CA C -43.914 15.563 -7.680 1.00 . A A . 43 LYS CA 1 1 1 55 1 1 4 LYS CB C -45.059 16.482 -7.250 1.00 . A A . 43 LYS CB 1 1 1 56 1 1 4 LYS CD C -45.630 18.590 -6.036 1.00 . A A . 43 LYS CD 1 1 1 57 1 1 4 LYS CE C -45.062 19.757 -5.228 1.00 . A A . 43 LYS CE 1 1 1 58 1 1 4 LYS CG C -44.490 17.670 -6.474 1.00 . A A . 43 LYS CG 1 1 1 59 1 1 4 LYS H H -43.421 16.581 -9.476 1.00 . A A . 43 LYS H 1 1 1 60 1 1 4 LYS HA H -43.340 15.293 -6.808 1.00 . A A . 43 LYS HA 1 1 1 61 1 1 4 LYS HB2 H -45.583 16.839 -8.126 1.00 . A A . 43 LYS HB2 1 1 1 62 1 1 4 LYS HB3 H -45.744 15.935 -6.619 1.00 . A A . 43 LYS HB3 1 1 1 63 1 1 4 LYS HD2 H -46.141 18.969 -6.909 1.00 . A A . 43 LYS HD2 1 1 1 64 1 1 4 LYS HD3 H -46.327 18.036 -5.423 1.00 . A A . 43 LYS HD3 1 1 1 65 1 1 4 LYS HE2 H -45.870 20.383 -4.882 1.00 . A A . 43 LYS HE2 1 1 1 66 1 1 4 LYS HE3 H -44.514 19.375 -4.379 1.00 . A A . 43 LYS HE3 1 1 1 67 1 1 4 LYS HG2 H -43.963 17.309 -5.602 1.00 . A A . 43 LYS HG2 1 1 1 68 1 1 4 LYS HG3 H -43.808 18.219 -7.104 1.00 . A A . 43 LYS HG3 1 1 1 69 1 1 4 LYS HZ1 H -43.675 21.285 -5.515 1.00 . A A . 43 LYS HZ1 1 1 1 70 1 1 4 LYS HZ2 H -44.698 21.018 -6.846 1.00 . A A . 43 LYS HZ2 1 1 1 71 1 1 4 LYS HZ3 H -43.431 19.934 -6.511 1.00 . A A . 43 LYS HZ3 1 1 1 72 1 1 4 LYS N N -43.049 16.259 -8.628 1.00 . A A . 43 LYS N 1 1 1 73 1 1 4 LYS NZ N -44.147 20.559 -6.090 1.00 . A A . 43 LYS NZ 1 1 1 74 1 1 4 LYS O O -44.966 14.314 -9.440 1.00 . A A . 43 LYS O 1 1 1 75 1 1 5 GLU C C -45.161 10.967 -6.897 1.00 . A A . 44 GLU C 1 1 1 76 1 1 5 GLU CA C -44.902 11.917 -8.064 1.00 . A A . 44 GLU CA 1 1 1 77 1 1 5 GLU CB C -43.883 11.302 -9.024 1.00 . A A . 44 GLU CB 1 1 1 78 1 1 5 GLU CD C -43.515 9.540 -10.760 1.00 . A A . 44 GLU CD 1 1 1 79 1 1 5 GLU CG C -44.499 10.096 -9.738 1.00 . A A . 44 GLU CG 1 1 1 80 1 1 5 GLU H H -44.000 13.241 -6.678 1.00 . A A . 44 GLU H 1 1 1 81 1 1 5 GLU HA H -45.829 12.083 -8.595 1.00 . A A . 44 GLU HA 1 1 1 82 1 1 5 GLU HB2 H -43.587 12.041 -9.757 1.00 . A A . 44 GLU HB2 1 1 1 83 1 1 5 GLU HB3 H -43.016 10.983 -8.469 1.00 . A A . 44 GLU HB3 1 1 1 84 1 1 5 GLU HG2 H -44.730 9.333 -9.013 1.00 . A A . 44 GLU HG2 1 1 1 85 1 1 5 GLU HG3 H -45.403 10.400 -10.241 1.00 . A A . 44 GLU HG3 1 1 1 86 1 1 5 GLU N N -44.405 13.194 -7.570 1.00 . A A . 44 GLU N 1 1 1 87 1 1 5 GLU O O -44.557 11.100 -5.833 1.00 . A A . 44 GLU O 1 1 1 88 1 1 5 GLU OE1 O -42.414 10.059 -10.837 1.00 . A A . 44 GLU OE1 1 1 1 89 1 1 5 GLU OE2 O -43.877 8.603 -11.452 1.00 . A A . 44 GLU OE2 1 1 1 90 1 1 6 ALA C C -45.079 8.147 -5.828 1.00 . A A . 45 ALA C 1 1 1 91 1 1 6 ALA CA C -46.319 9.003 -6.075 1.00 . A A . 45 ALA CA 1 1 1 92 1 1 6 ALA CB C -47.487 8.113 -6.502 1.00 . A A . 45 ALA CB 1 1 1 93 1 1 6 ALA H H -46.437 9.902 -8.002 1.00 . A A . 45 ALA H 1 1 1 94 1 1 6 ALA HA H -46.581 9.519 -5.163 1.00 . A A . 45 ALA HA 1 1 1 95 1 1 6 ALA HB1 H -48.228 8.091 -5.717 1.00 . A A . 45 ALA HB1 1 1 1 96 1 1 6 ALA HB2 H -47.129 7.111 -6.687 1.00 . A A . 45 ALA HB2 1 1 1 97 1 1 6 ALA HB3 H -47.932 8.510 -7.403 1.00 . A A . 45 ALA HB3 1 1 1 98 1 1 6 ALA N N -46.033 9.987 -7.113 1.00 . A A . 45 ALA N 1 1 1 99 1 1 6 ALA O O -44.720 7.853 -4.687 1.00 . A A . 45 ALA O 1 1 1 100 1 1 7 VAL C C -42.082 7.663 -6.197 1.00 . A A . 46 VAL C 1 1 1 101 1 1 7 VAL CA C -43.237 6.925 -6.871 1.00 . A A . 46 VAL CA 1 1 1 102 1 1 7 VAL CB C -42.825 6.519 -8.285 1.00 . A A . 46 VAL CB 1 1 1 103 1 1 7 VAL CG1 C -41.454 5.843 -8.243 1.00 . A A . 46 VAL CG1 1 1 1 104 1 1 7 VAL CG2 C -43.859 5.541 -8.852 1.00 . A A . 46 VAL CG2 1 1 1 105 1 1 7 VAL H H -44.799 8.023 -7.795 1.00 . A A . 46 VAL H 1 1 1 106 1 1 7 VAL HA H -43.455 6.033 -6.306 1.00 . A A . 46 VAL HA 1 1 1 107 1 1 7 VAL HB H -42.775 7.396 -8.913 1.00 . A A . 46 VAL HB 1 1 1 108 1 1 7 VAL HG11 H -40.683 6.586 -8.381 1.00 . A A . 46 VAL HG11 1 1 1 109 1 1 7 VAL HG12 H -41.391 5.108 -9.032 1.00 . A A . 46 VAL HG12 1 1 1 110 1 1 7 VAL HG13 H -41.320 5.358 -7.288 1.00 . A A . 46 VAL HG13 1 1 1 111 1 1 7 VAL HG21 H -43.525 5.184 -9.816 1.00 . A A . 46 VAL HG21 1 1 1 112 1 1 7 VAL HG22 H -44.807 6.044 -8.963 1.00 . A A . 46 VAL HG22 1 1 1 113 1 1 7 VAL HG23 H -43.970 4.705 -8.178 1.00 . A A . 46 VAL HG23 1 1 1 114 1 1 7 VAL N N -44.439 7.753 -6.926 1.00 . A A . 46 VAL N 1 1 1 115 1 1 7 VAL O O -41.337 7.080 -5.408 1.00 . A A . 46 VAL O 1 1 1 116 1 1 8 ASN C C -40.904 9.778 -4.443 1.00 . A A . 47 ASN C 1 1 1 117 1 1 8 ASN CA C -40.837 9.739 -5.966 1.00 . A A . 47 ASN CA 1 1 1 118 1 1 8 ASN CB C -40.895 11.165 -6.514 1.00 . A A . 47 ASN CB 1 1 1 119 1 1 8 ASN CG C -40.479 11.178 -7.982 1.00 . A A . 47 ASN CG 1 1 1 120 1 1 8 ASN H H -42.537 9.350 -7.175 1.00 . A A . 47 ASN H 1 1 1 121 1 1 8 ASN HA H -39.897 9.297 -6.260 1.00 . A A . 47 ASN HA 1 1 1 122 1 1 8 ASN HB2 H -41.904 11.543 -6.425 1.00 . A A . 47 ASN HB2 1 1 1 123 1 1 8 ASN HB3 H -40.226 11.796 -5.948 1.00 . A A . 47 ASN HB3 1 1 1 124 1 1 8 ASN HD21 H -41.372 12.908 -8.372 1.00 . A A . 47 ASN HD21 1 1 1 125 1 1 8 ASN HD22 H -40.575 12.190 -9.688 1.00 . A A . 47 ASN HD22 1 1 1 126 1 1 8 ASN N N -41.924 8.940 -6.528 1.00 . A A . 47 ASN N 1 1 1 127 1 1 8 ASN ND2 N -40.838 12.175 -8.744 1.00 . A A . 47 ASN ND2 1 1 1 128 1 1 8 ASN O O -41.983 9.776 -3.852 1.00 . A A . 47 ASN O 1 1 1 129 1 1 8 ASN OD1 O -39.811 10.255 -8.446 1.00 . A A . 47 ASN OD1 1 1 1 130 1 1 9 ASP C C -38.310 10.508 -1.957 1.00 . A A . 48 ASP C 1 1 1 131 1 1 9 ASP CA C -39.629 9.860 -2.369 1.00 . A A . 48 ASP CA 1 1 1 132 1 1 9 ASP CB C -39.711 8.443 -1.794 1.00 . A A . 48 ASP CB 1 1 1 133 1 1 9 ASP CG C -40.100 8.492 -0.319 1.00 . A A . 48 ASP CG 1 1 1 134 1 1 9 ASP H H -38.909 9.818 -4.359 1.00 . A A . 48 ASP H 1 1 1 135 1 1 9 ASP HA H -40.447 10.445 -1.980 1.00 . A A . 48 ASP HA 1 1 1 136 1 1 9 ASP HB2 H -40.452 7.879 -2.340 1.00 . A A . 48 ASP HB2 1 1 1 137 1 1 9 ASP HB3 H -38.750 7.961 -1.894 1.00 . A A . 48 ASP HB3 1 1 1 138 1 1 9 ASP N N -39.728 9.815 -3.823 1.00 . A A . 48 ASP N 1 1 1 139 1 1 9 ASP O O -37.402 10.659 -2.774 1.00 . A A . 48 ASP O 1 1 1 140 1 1 9 ASP OD1 O -40.298 9.584 0.188 1.00 . A A . 48 ASP OD1 1 1 1 141 1 1 9 ASP OD2 O -40.192 7.435 0.283 1.00 . A A . 48 ASP OD2 1 1 1 142 1 1 10 LYS C C -35.801 10.594 -0.317 1.00 . A A . 49 LYS C 1 1 1 143 1 1 10 LYS CA C -36.996 11.540 -0.197 1.00 . A A . 49 LYS CA 1 1 1 144 1 1 10 LYS CB C -37.183 11.946 1.267 1.00 . A A . 49 LYS CB 1 1 1 145 1 1 10 LYS CD C -38.377 13.494 2.825 1.00 . A A . 49 LYS CD 1 1 1 146 1 1 10 LYS CE C -39.375 14.650 2.919 1.00 . A A . 49 LYS CE 1 1 1 147 1 1 10 LYS CG C -38.190 13.096 1.358 1.00 . A A . 49 LYS CG 1 1 1 148 1 1 10 LYS H H -38.967 10.763 -0.081 1.00 . A A . 49 LYS H 1 1 1 149 1 1 10 LYS HA H -36.804 12.426 -0.782 1.00 . A A . 49 LYS HA 1 1 1 150 1 1 10 LYS HB2 H -37.549 11.100 1.830 1.00 . A A . 49 LYS HB2 1 1 1 151 1 1 10 LYS HB3 H -36.238 12.267 1.675 1.00 . A A . 49 LYS HB3 1 1 1 152 1 1 10 LYS HD2 H -38.752 12.648 3.382 1.00 . A A . 49 LYS HD2 1 1 1 153 1 1 10 LYS HD3 H -37.430 13.805 3.237 1.00 . A A . 49 LYS HD3 1 1 1 154 1 1 10 LYS HE2 H -38.999 15.497 2.365 1.00 . A A . 49 LYS HE2 1 1 1 155 1 1 10 LYS HE3 H -40.324 14.342 2.504 1.00 . A A . 49 LYS HE3 1 1 1 156 1 1 10 LYS HG2 H -37.821 13.942 0.798 1.00 . A A . 49 LYS HG2 1 1 1 157 1 1 10 LYS HG3 H -39.138 12.777 0.950 1.00 . A A . 49 LYS HG3 1 1 1 158 1 1 10 LYS HZ1 H -38.640 15.294 4.758 1.00 . A A . 49 LYS HZ1 1 1 1 159 1 1 10 LYS HZ2 H -39.955 14.226 4.873 1.00 . A A . 49 LYS HZ2 1 1 1 160 1 1 10 LYS HZ3 H -40.209 15.841 4.411 1.00 . A A . 49 LYS HZ3 1 1 1 161 1 1 10 LYS N N -38.210 10.900 -0.690 1.00 . A A . 49 LYS N 1 1 1 162 1 1 10 LYS NZ N -39.560 15.031 4.349 1.00 . A A . 49 LYS NZ 1 1 1 163 1 1 10 LYS O O -34.712 11.004 -0.716 1.00 . A A . 49 LYS O 1 1 1 164 1 1 11 GLY C C -34.001 8.422 1.098 1.00 . A A . 50 GLY C 1 1 1 165 1 1 11 GLY CA C -34.964 8.324 -0.082 1.00 . A A . 50 GLY CA 1 1 1 166 1 1 11 GLY H H -36.918 9.058 0.303 1.00 . A A . 50 GLY H 1 1 1 167 1 1 11 GLY HA2 H -35.408 7.340 -0.095 1.00 . A A . 50 GLY HA2 1 1 1 168 1 1 11 GLY HA3 H -34.412 8.477 -0.997 1.00 . A A . 50 GLY HA3 1 1 1 169 1 1 11 GLY N N -36.022 9.326 0.012 1.00 . A A . 50 GLY N 1 1 1 170 1 1 11 GLY O O -33.028 7.673 1.183 1.00 . A A . 50 GLY O 1 1 1 171 1 1 12 LYS C C -33.482 8.357 4.115 1.00 . A A . 51 LYS C 1 1 1 172 1 1 12 LYS CA C -33.418 9.554 3.170 1.00 . A A . 51 LYS CA 1 1 1 173 1 1 12 LYS CB C -33.827 10.830 3.907 1.00 . A A . 51 LYS CB 1 1 1 174 1 1 12 LYS CD C -33.866 13.332 3.772 1.00 . A A . 51 LYS CD 1 1 1 175 1 1 12 LYS CE C -33.485 14.538 2.911 1.00 . A A . 51 LYS CE 1 1 1 176 1 1 12 LYS CG C -33.455 12.045 3.053 1.00 . A A . 51 LYS CG 1 1 1 177 1 1 12 LYS H H -35.059 9.930 1.880 1.00 . A A . 51 LYS H 1 1 1 178 1 1 12 LYS HA H -32.399 9.668 2.831 1.00 . A A . 51 LYS HA 1 1 1 179 1 1 12 LYS HB2 H -34.893 10.821 4.081 1.00 . A A . 51 LYS HB2 1 1 1 180 1 1 12 LYS HB3 H -33.307 10.885 4.853 1.00 . A A . 51 LYS HB3 1 1 1 181 1 1 12 LYS HD2 H -34.934 13.327 3.936 1.00 . A A . 51 LYS HD2 1 1 1 182 1 1 12 LYS HD3 H -33.354 13.394 4.721 1.00 . A A . 51 LYS HD3 1 1 1 183 1 1 12 LYS HE2 H -32.417 14.544 2.751 1.00 . A A . 51 LYS HE2 1 1 1 184 1 1 12 LYS HE3 H -33.990 14.474 1.958 1.00 . A A . 51 LYS HE3 1 1 1 185 1 1 12 LYS HG2 H -32.387 12.051 2.887 1.00 . A A . 51 LYS HG2 1 1 1 186 1 1 12 LYS HG3 H -33.964 11.985 2.103 1.00 . A A . 51 LYS HG3 1 1 1 187 1 1 12 LYS HZ1 H -33.651 15.724 4.614 1.00 . A A . 51 LYS HZ1 1 1 1 188 1 1 12 LYS HZ2 H -34.917 15.930 3.501 1.00 . A A . 51 LYS HZ2 1 1 1 189 1 1 12 LYS HZ3 H -33.388 16.599 3.185 1.00 . A A . 51 LYS HZ3 1 1 1 190 1 1 12 LYS N N -34.273 9.357 2.003 1.00 . A A . 51 LYS N 1 1 1 191 1 1 12 LYS NZ N -33.891 15.792 3.605 1.00 . A A . 51 LYS NZ 1 1 1 192 1 1 12 LYS O O -32.528 8.082 4.841 1.00 . A A . 51 LYS O 1 1 1 193 1 1 13 ALA C C -33.704 5.442 4.660 1.00 . A A . 52 ALA C 1 1 1 194 1 1 13 ALA CA C -34.767 6.490 4.973 1.00 . A A . 52 ALA CA 1 1 1 195 1 1 13 ALA CB C -36.158 5.882 4.786 1.00 . A A . 52 ALA CB 1 1 1 196 1 1 13 ALA H H -35.339 7.914 3.508 1.00 . A A . 52 ALA H 1 1 1 197 1 1 13 ALA HA H -34.659 6.803 6.001 1.00 . A A . 52 ALA HA 1 1 1 198 1 1 13 ALA HB1 H -36.551 5.578 5.745 1.00 . A A . 52 ALA HB1 1 1 1 199 1 1 13 ALA HB2 H -36.089 5.022 4.137 1.00 . A A . 52 ALA HB2 1 1 1 200 1 1 13 ALA HB3 H -36.816 6.616 4.344 1.00 . A A . 52 ALA HB3 1 1 1 201 1 1 13 ALA N N -34.607 7.651 4.105 1.00 . A A . 52 ALA N 1 1 1 202 1 1 13 ALA O O -33.144 4.825 5.566 1.00 . A A . 52 ALA O 1 1 1 203 1 1 14 ALA C C -31.201 5.008 2.378 1.00 . A A . 53 ALA C 1 1 1 204 1 1 14 ALA CA C -32.420 4.286 2.943 1.00 . A A . 53 ALA CA 1 1 1 205 1 1 14 ALA CB C -33.008 3.360 1.876 1.00 . A A . 53 ALA CB 1 1 1 206 1 1 14 ALA H H -33.902 5.782 2.698 1.00 . A A . 53 ALA H 1 1 1 207 1 1 14 ALA HA H -32.115 3.692 3.791 1.00 . A A . 53 ALA HA 1 1 1 208 1 1 14 ALA HB1 H -32.427 3.443 0.969 1.00 . A A . 53 ALA HB1 1 1 1 209 1 1 14 ALA HB2 H -34.030 3.642 1.678 1.00 . A A . 53 ALA HB2 1 1 1 210 1 1 14 ALA HB3 H -32.977 2.340 2.230 1.00 . A A . 53 ALA HB3 1 1 1 211 1 1 14 ALA N N -33.426 5.255 3.372 1.00 . A A . 53 ALA N 1 1 1 212 1 1 14 ALA O O -31.338 6.009 1.674 1.00 . A A . 53 ALA O 1 1 1 213 1 1 15 VAL C C -28.094 4.217 1.167 1.00 . A A . 54 VAL C 1 1 1 214 1 1 15 VAL CA C -28.776 5.108 2.204 1.00 . A A . 54 VAL CA 1 1 1 215 1 1 15 VAL CB C -27.827 5.368 3.377 1.00 . A A . 54 VAL CB 1 1 1 216 1 1 15 VAL CG1 C -27.824 4.160 4.314 1.00 . A A . 54 VAL CG1 1 1 1 217 1 1 15 VAL CG2 C -26.412 5.602 2.844 1.00 . A A . 54 VAL CG2 1 1 1 218 1 1 15 VAL H H -29.962 3.698 3.255 1.00 . A A . 54 VAL H 1 1 1 219 1 1 15 VAL HA H -29.013 6.053 1.741 1.00 . A A . 54 VAL HA 1 1 1 220 1 1 15 VAL HB H -28.159 6.242 3.919 1.00 . A A . 54 VAL HB 1 1 1 221 1 1 15 VAL HG11 H -26.838 4.038 4.738 1.00 . A A . 54 VAL HG11 1 1 1 222 1 1 15 VAL HG12 H -28.091 3.273 3.761 1.00 . A A . 54 VAL HG12 1 1 1 223 1 1 15 VAL HG13 H -28.538 4.319 5.108 1.00 . A A . 54 VAL HG13 1 1 1 224 1 1 15 VAL HG21 H -25.919 4.653 2.700 1.00 . A A . 54 VAL HG21 1 1 1 225 1 1 15 VAL HG22 H -25.854 6.195 3.554 1.00 . A A . 54 VAL HG22 1 1 1 226 1 1 15 VAL HG23 H -26.465 6.126 1.901 1.00 . A A . 54 VAL HG23 1 1 1 227 1 1 15 VAL N N -30.010 4.497 2.689 1.00 . A A . 54 VAL N 1 1 1 228 1 1 15 VAL O O -27.722 3.079 1.449 1.00 . A A . 54 VAL O 1 1 1 229 1 1 16 VAL C C -25.831 3.770 -0.866 1.00 . A A . 55 VAL C 1 1 1 230 1 1 16 VAL CA C -27.311 4.036 -1.139 1.00 . A A . 55 VAL CA 1 1 1 231 1 1 16 VAL CB C -27.451 4.841 -2.433 1.00 . A A . 55 VAL CB 1 1 1 232 1 1 16 VAL CG1 C -26.616 4.189 -3.536 1.00 . A A . 55 VAL CG1 1 1 1 233 1 1 16 VAL CG2 C -28.922 4.869 -2.858 1.00 . A A . 55 VAL CG2 1 1 1 234 1 1 16 VAL H H -28.264 5.670 -0.191 1.00 . A A . 55 VAL H 1 1 1 235 1 1 16 VAL HA H -27.815 3.091 -1.268 1.00 . A A . 55 VAL HA 1 1 1 236 1 1 16 VAL HB H -27.104 5.850 -2.267 1.00 . A A . 55 VAL HB 1 1 1 237 1 1 16 VAL HG11 H -25.638 4.645 -3.563 1.00 . A A . 55 VAL HG11 1 1 1 238 1 1 16 VAL HG12 H -27.105 4.329 -4.488 1.00 . A A . 55 VAL HG12 1 1 1 239 1 1 16 VAL HG13 H -26.516 3.133 -3.334 1.00 . A A . 55 VAL HG13 1 1 1 240 1 1 16 VAL HG21 H -29.505 5.377 -2.104 1.00 . A A . 55 VAL HG21 1 1 1 241 1 1 16 VAL HG22 H -29.283 3.857 -2.970 1.00 . A A . 55 VAL HG22 1 1 1 242 1 1 16 VAL HG23 H -29.015 5.392 -3.798 1.00 . A A . 55 VAL HG23 1 1 1 243 1 1 16 VAL N N -27.940 4.757 -0.037 1.00 . A A . 55 VAL N 1 1 1 244 1 1 16 VAL O O -25.307 2.717 -1.219 1.00 . A A . 55 VAL O 1 1 1 245 1 1 17 LYS C C -23.411 3.447 0.912 1.00 . A A . 56 LYS C 1 1 1 246 1 1 17 LYS CA C -23.729 4.638 0.009 1.00 . A A . 56 LYS CA 1 1 1 247 1 1 17 LYS CB C -23.232 5.920 0.678 1.00 . A A . 56 LYS CB 1 1 1 248 1 1 17 LYS CD C -22.788 8.356 0.352 1.00 . A A . 56 LYS CD 1 1 1 249 1 1 17 LYS CE C -22.834 9.513 -0.647 1.00 . A A . 56 LYS CE 1 1 1 250 1 1 17 LYS CG C -23.284 7.076 -0.323 1.00 . A A . 56 LYS CG 1 1 1 251 1 1 17 LYS H H -25.629 5.578 -0.038 1.00 . A A . 56 LYS H 1 1 1 252 1 1 17 LYS HA H -23.203 4.513 -0.926 1.00 . A A . 56 LYS HA 1 1 1 253 1 1 17 LYS HB2 H -23.861 6.149 1.527 1.00 . A A . 56 LYS HB2 1 1 1 254 1 1 17 LYS HB3 H -22.214 5.782 1.011 1.00 . A A . 56 LYS HB3 1 1 1 255 1 1 17 LYS HD2 H -23.421 8.583 1.199 1.00 . A A . 56 LYS HD2 1 1 1 256 1 1 17 LYS HD3 H -21.772 8.214 0.690 1.00 . A A . 56 LYS HD3 1 1 1 257 1 1 17 LYS HE2 H -22.197 9.286 -1.489 1.00 . A A . 56 LYS HE2 1 1 1 258 1 1 17 LYS HE3 H -23.848 9.652 -0.989 1.00 . A A . 56 LYS HE3 1 1 1 259 1 1 17 LYS HG2 H -22.655 6.847 -1.170 1.00 . A A . 56 LYS HG2 1 1 1 260 1 1 17 LYS HG3 H -24.301 7.218 -0.657 1.00 . A A . 56 LYS HG3 1 1 1 261 1 1 17 LYS HZ1 H -21.918 10.521 0.927 1.00 . A A . 56 LYS HZ1 1 1 1 262 1 1 17 LYS HZ2 H -23.163 11.397 0.175 1.00 . A A . 56 LYS HZ2 1 1 1 263 1 1 17 LYS HZ3 H -21.657 11.229 -0.591 1.00 . A A . 56 LYS HZ3 1 1 1 264 1 1 17 LYS N N -25.160 4.749 -0.270 1.00 . A A . 56 LYS N 1 1 1 265 1 1 17 LYS NZ N -22.358 10.759 0.016 1.00 . A A . 56 LYS NZ 1 1 1 266 1 1 17 LYS O O -22.272 2.983 0.950 1.00 . A A . 56 LYS O 1 1 1 267 1 1 18 VAL C C -23.502 0.674 1.807 1.00 . A A . 57 VAL C 1 1 1 268 1 1 18 VAL CA C -24.173 1.831 2.543 1.00 . A A . 57 VAL CA 1 1 1 269 1 1 18 VAL CB C -25.501 1.352 3.132 1.00 . A A . 57 VAL CB 1 1 1 270 1 1 18 VAL CG1 C -26.352 0.726 2.026 1.00 . A A . 57 VAL CG1 1 1 1 271 1 1 18 VAL CG2 C -25.226 0.306 4.216 1.00 . A A . 57 VAL CG2 1 1 1 272 1 1 18 VAL H H -25.292 3.365 1.592 1.00 . A A . 57 VAL H 1 1 1 273 1 1 18 VAL HA H -23.531 2.152 3.349 1.00 . A A . 57 VAL HA 1 1 1 274 1 1 18 VAL HB H -26.027 2.190 3.561 1.00 . A A . 57 VAL HB 1 1 1 275 1 1 18 VAL HG11 H -26.217 1.281 1.110 1.00 . A A . 57 VAL HG11 1 1 1 276 1 1 18 VAL HG12 H -27.393 0.753 2.315 1.00 . A A . 57 VAL HG12 1 1 1 277 1 1 18 VAL HG13 H -26.049 -0.300 1.875 1.00 . A A . 57 VAL HG13 1 1 1 278 1 1 18 VAL HG21 H -24.728 -0.544 3.778 1.00 . A A . 57 VAL HG21 1 1 1 279 1 1 18 VAL HG22 H -26.162 -0.010 4.654 1.00 . A A . 57 VAL HG22 1 1 1 280 1 1 18 VAL HG23 H -24.598 0.738 4.981 1.00 . A A . 57 VAL HG23 1 1 1 281 1 1 18 VAL N N -24.402 2.960 1.645 1.00 . A A . 57 VAL N 1 1 1 282 1 1 18 VAL O O -22.600 0.030 2.343 1.00 . A A . 57 VAL O 1 1 1 283 1 1 19 VAL C C -21.988 -0.296 -0.741 1.00 . A A . 58 VAL C 1 1 1 284 1 1 19 VAL CA C -23.366 -0.678 -0.207 1.00 . A A . 58 VAL CA 1 1 1 285 1 1 19 VAL CB C -24.288 -1.036 -1.374 1.00 . A A . 58 VAL CB 1 1 1 286 1 1 19 VAL CG1 C -24.190 0.036 -2.461 1.00 . A A . 58 VAL CG1 1 1 1 287 1 1 19 VAL CG2 C -23.864 -2.386 -1.957 1.00 . A A . 58 VAL CG2 1 1 1 288 1 1 19 VAL H H -24.664 0.951 0.199 1.00 . A A . 58 VAL H 1 1 1 289 1 1 19 VAL HA H -23.262 -1.545 0.429 1.00 . A A . 58 VAL HA 1 1 1 290 1 1 19 VAL HB H -25.308 -1.099 -1.022 1.00 . A A . 58 VAL HB 1 1 1 291 1 1 19 VAL HG11 H -23.954 0.985 -2.010 1.00 . A A . 58 VAL HG11 1 1 1 292 1 1 19 VAL HG12 H -25.133 0.109 -2.981 1.00 . A A . 58 VAL HG12 1 1 1 293 1 1 19 VAL HG13 H -23.414 -0.232 -3.161 1.00 . A A . 58 VAL HG13 1 1 1 294 1 1 19 VAL HG21 H -22.809 -2.365 -2.183 1.00 . A A . 58 VAL HG21 1 1 1 295 1 1 19 VAL HG22 H -24.423 -2.580 -2.861 1.00 . A A . 58 VAL HG22 1 1 1 296 1 1 19 VAL HG23 H -24.062 -3.167 -1.237 1.00 . A A . 58 VAL HG23 1 1 1 297 1 1 19 VAL N N -23.943 0.410 0.580 1.00 . A A . 58 VAL N 1 1 1 298 1 1 19 VAL O O -21.128 -1.157 -0.934 1.00 . A A . 58 VAL O 1 1 1 299 1 1 20 GLU C C -19.373 1.193 -0.547 1.00 . A A . 59 GLU C 1 1 1 300 1 1 20 GLU CA C -20.513 1.467 -1.523 1.00 . A A . 59 GLU CA 1 1 1 301 1 1 20 GLU CB C -20.587 2.966 -1.817 1.00 . A A . 59 GLU CB 1 1 1 302 1 1 20 GLU CD C -21.670 4.702 -3.258 1.00 . A A . 59 GLU CD 1 1 1 303 1 1 20 GLU CG C -21.511 3.206 -3.014 1.00 . A A . 59 GLU CG 1 1 1 304 1 1 20 GLU H H -22.509 1.636 -0.832 1.00 . A A . 59 GLU H 1 1 1 305 1 1 20 GLU HA H -20.308 0.946 -2.448 1.00 . A A . 59 GLU HA 1 1 1 306 1 1 20 GLU HB2 H -20.974 3.483 -0.952 1.00 . A A . 59 GLU HB2 1 1 1 307 1 1 20 GLU HB3 H -19.600 3.338 -2.048 1.00 . A A . 59 GLU HB3 1 1 1 308 1 1 20 GLU HG2 H -21.086 2.741 -3.892 1.00 . A A . 59 GLU HG2 1 1 1 309 1 1 20 GLU HG3 H -22.479 2.772 -2.811 1.00 . A A . 59 GLU HG3 1 1 1 310 1 1 20 GLU N N -21.786 0.994 -0.992 1.00 . A A . 59 GLU N 1 1 1 311 1 1 20 GLU O O -18.279 0.806 -0.956 1.00 . A A . 59 GLU O 1 1 1 312 1 1 20 GLU OE1 O -21.216 5.469 -2.424 1.00 . A A . 59 GLU OE1 1 1 1 313 1 1 20 GLU OE2 O -22.241 5.059 -4.274 1.00 . A A . 59 GLU OE2 1 1 1 314 1 1 21 SER C C -18.179 -0.304 1.761 1.00 . A A . 60 SER C 1 1 1 315 1 1 21 SER CA C -18.606 1.159 1.757 1.00 . A A . 60 SER CA 1 1 1 316 1 1 21 SER CB C -19.146 1.538 3.136 1.00 . A A . 60 SER CB 1 1 1 317 1 1 21 SER H H -20.513 1.700 1.031 1.00 . A A . 60 SER H 1 1 1 318 1 1 21 SER HA H -17.747 1.774 1.537 1.00 . A A . 60 SER HA 1 1 1 319 1 1 21 SER HB2 H -19.411 2.582 3.146 1.00 . A A . 60 SER HB2 1 1 1 320 1 1 21 SER HB3 H -20.024 0.944 3.353 1.00 . A A . 60 SER HB3 1 1 1 321 1 1 21 SER HG H -18.512 0.722 4.785 1.00 . A A . 60 SER HG 1 1 1 322 1 1 21 SER N N -19.628 1.393 0.744 1.00 . A A . 60 SER N 1 1 1 323 1 1 21 SER O O -16.993 -0.615 1.867 1.00 . A A . 60 SER O 1 1 1 324 1 1 21 SER OG O -18.142 1.303 4.115 1.00 . A A . 60 SER OG 1 1 1 325 1 1 22 GLN C C -18.023 -3.014 0.448 1.00 . A A . 61 GLN C 1 1 1 326 1 1 22 GLN CA C -18.885 -2.631 1.646 1.00 . A A . 61 GLN CA 1 1 1 327 1 1 22 GLN CB C -20.200 -3.410 1.600 1.00 . A A . 61 GLN CB 1 1 1 328 1 1 22 GLN CD C -22.335 -3.847 2.828 1.00 . A A . 61 GLN CD 1 1 1 329 1 1 22 GLN CG C -20.935 -3.253 2.933 1.00 . A A . 61 GLN CG 1 1 1 330 1 1 22 GLN H H -20.083 -0.885 1.571 1.00 . A A . 61 GLN H 1 1 1 331 1 1 22 GLN HA H -18.359 -2.889 2.553 1.00 . A A . 61 GLN HA 1 1 1 332 1 1 22 GLN HB2 H -20.818 -3.025 0.801 1.00 . A A . 61 GLN HB2 1 1 1 333 1 1 22 GLN HB3 H -19.994 -4.455 1.426 1.00 . A A . 61 GLN HB3 1 1 1 334 1 1 22 GLN HE21 H -22.437 -4.321 4.754 1.00 . A A . 61 GLN HE21 1 1 1 335 1 1 22 GLN HE22 H -23.807 -4.719 3.834 1.00 . A A . 61 GLN HE22 1 1 1 336 1 1 22 GLN HG2 H -20.384 -3.767 3.708 1.00 . A A . 61 GLN HG2 1 1 1 337 1 1 22 GLN HG3 H -21.009 -2.205 3.180 1.00 . A A . 61 GLN HG3 1 1 1 338 1 1 22 GLN N N -19.157 -1.197 1.649 1.00 . A A . 61 GLN N 1 1 1 339 1 1 22 GLN NE2 N -22.906 -4.337 3.895 1.00 . A A . 61 GLN NE2 1 1 1 340 1 1 22 GLN O O -17.264 -3.981 0.502 1.00 . A A . 61 GLN O 1 1 1 341 1 1 22 GLN OE1 O -22.923 -3.864 1.748 1.00 . A A . 61 GLN OE1 1 1 1 342 1 1 23 ALA C C -15.870 -2.407 -1.538 1.00 . A A . 62 ALA C 1 1 1 343 1 1 23 ALA CA C -17.365 -2.510 -1.833 1.00 . A A . 62 ALA CA 1 1 1 344 1 1 23 ALA CB C -17.742 -1.510 -2.927 1.00 . A A . 62 ALA CB 1 1 1 345 1 1 23 ALA H H -18.754 -1.481 -0.608 1.00 . A A . 62 ALA H 1 1 1 346 1 1 23 ALA HA H -17.586 -3.507 -2.181 1.00 . A A . 62 ALA HA 1 1 1 347 1 1 23 ALA HB1 H -18.759 -1.179 -2.778 1.00 . A A . 62 ALA HB1 1 1 1 348 1 1 23 ALA HB2 H -17.658 -1.985 -3.893 1.00 . A A . 62 ALA HB2 1 1 1 349 1 1 23 ALA HB3 H -17.077 -0.660 -2.885 1.00 . A A . 62 ALA HB3 1 1 1 350 1 1 23 ALA N N -18.142 -2.245 -0.628 1.00 . A A . 62 ALA N 1 1 1 351 1 1 23 ALA O O -15.071 -3.184 -2.058 1.00 . A A . 62 ALA O 1 1 1 352 1 1 24 GLU C C -13.532 -2.481 0.321 1.00 . A A . 63 GLU C 1 1 1 353 1 1 24 GLU CA C -14.100 -1.234 -0.354 1.00 . A A . 63 GLU CA 1 1 1 354 1 1 24 GLU CB C -13.975 -0.027 0.585 1.00 . A A . 63 GLU CB 1 1 1 355 1 1 24 GLU CD C -11.720 0.583 -0.329 1.00 . A A . 63 GLU CD 1 1 1 356 1 1 24 GLU CG C -12.503 0.229 0.932 1.00 . A A . 63 GLU CG 1 1 1 357 1 1 24 GLU H H -16.184 -0.845 -0.327 1.00 . A A . 63 GLU H 1 1 1 358 1 1 24 GLU HA H -13.539 -1.036 -1.255 1.00 . A A . 63 GLU HA 1 1 1 359 1 1 24 GLU HB2 H -14.386 0.847 0.100 1.00 . A A . 63 GLU HB2 1 1 1 360 1 1 24 GLU HB3 H -14.526 -0.225 1.493 1.00 . A A . 63 GLU HB3 1 1 1 361 1 1 24 GLU HG2 H -12.441 1.051 1.630 1.00 . A A . 63 GLU HG2 1 1 1 362 1 1 24 GLU HG3 H -12.075 -0.652 1.384 1.00 . A A . 63 GLU HG3 1 1 1 363 1 1 24 GLU N N -15.503 -1.438 -0.706 1.00 . A A . 63 GLU N 1 1 1 364 1 1 24 GLU O O -12.415 -2.904 0.021 1.00 . A A . 63 GLU O 1 1 1 365 1 1 24 GLU OE1 O -12.344 0.989 -1.296 1.00 . A A . 63 GLU OE1 1 1 1 366 1 1 24 GLU OE2 O -10.509 0.441 -0.310 1.00 . A A . 63 GLU OE2 1 1 1 367 1 1 25 LEU C C -13.639 -5.410 0.944 1.00 . A A . 64 LEU C 1 1 1 368 1 1 25 LEU CA C -13.858 -4.269 1.931 1.00 . A A . 64 LEU CA 1 1 1 369 1 1 25 LEU CB C -14.887 -4.690 2.984 1.00 . A A . 64 LEU CB 1 1 1 370 1 1 25 LEU CD1 C -15.163 -2.326 3.760 1.00 . A A . 64 LEU CD1 1 1 1 371 1 1 25 LEU CD2 C -15.784 -4.218 5.267 1.00 . A A . 64 LEU CD2 1 1 1 372 1 1 25 LEU CG C -14.803 -3.750 4.189 1.00 . A A . 64 LEU CG 1 1 1 373 1 1 25 LEU H H -15.188 -2.693 1.430 1.00 . A A . 64 LEU H 1 1 1 374 1 1 25 LEU HA H -12.923 -4.054 2.426 1.00 . A A . 64 LEU HA 1 1 1 375 1 1 25 LEU HB2 H -15.879 -4.644 2.556 1.00 . A A . 64 LEU HB2 1 1 1 376 1 1 25 LEU HB3 H -14.680 -5.700 3.304 1.00 . A A . 64 LEU HB3 1 1 1 377 1 1 25 LEU HD11 H -15.474 -1.758 4.624 1.00 . A A . 64 LEU HD11 1 1 1 378 1 1 25 LEU HD12 H -15.968 -2.359 3.043 1.00 . A A . 64 LEU HD12 1 1 1 379 1 1 25 LEU HD13 H -14.300 -1.856 3.311 1.00 . A A . 64 LEU HD13 1 1 1 380 1 1 25 LEU HD21 H -15.815 -3.492 6.064 1.00 . A A . 64 LEU HD21 1 1 1 381 1 1 25 LEU HD22 H -15.459 -5.170 5.659 1.00 . A A . 64 LEU HD22 1 1 1 382 1 1 25 LEU HD23 H -16.770 -4.322 4.837 1.00 . A A . 64 LEU HD23 1 1 1 383 1 1 25 LEU HG H -13.799 -3.762 4.585 1.00 . A A . 64 LEU HG 1 1 1 384 1 1 25 LEU N N -14.305 -3.069 1.230 1.00 . A A . 64 LEU N 1 1 1 385 1 1 25 LEU O O -12.689 -6.180 1.073 1.00 . A A . 64 LEU O 1 1 1 386 1 1 26 TYR C C -13.072 -6.467 -1.768 1.00 . A A . 65 TYR C 1 1 1 387 1 1 26 TYR CA C -14.411 -6.565 -1.044 1.00 . A A . 65 TYR CA 1 1 1 388 1 1 26 TYR CB C -15.555 -6.444 -2.054 1.00 . A A . 65 TYR CB 1 1 1 389 1 1 26 TYR CD1 C -15.730 -8.816 -2.890 1.00 . A A . 65 TYR CD1 1 1 1 390 1 1 26 TYR CD2 C -14.891 -7.108 -4.394 1.00 . A A . 65 TYR CD2 1 1 1 391 1 1 26 TYR CE1 C -15.577 -9.776 -3.897 1.00 . A A . 65 TYR CE1 1 1 1 392 1 1 26 TYR CE2 C -14.739 -8.068 -5.401 1.00 . A A . 65 TYR CE2 1 1 1 393 1 1 26 TYR CG C -15.386 -7.481 -3.138 1.00 . A A . 65 TYR CG 1 1 1 394 1 1 26 TYR CZ C -15.083 -9.403 -5.153 1.00 . A A . 65 TYR CZ 1 1 1 395 1 1 26 TYR H H -15.261 -4.869 -0.098 1.00 . A A . 65 TYR H 1 1 1 396 1 1 26 TYR HA H -14.478 -7.524 -0.554 1.00 . A A . 65 TYR HA 1 1 1 397 1 1 26 TYR HB2 H -16.497 -6.600 -1.551 1.00 . A A . 65 TYR HB2 1 1 1 398 1 1 26 TYR HB3 H -15.542 -5.458 -2.495 1.00 . A A . 65 TYR HB3 1 1 1 399 1 1 26 TYR HD1 H -16.111 -9.104 -1.922 1.00 . A A . 65 TYR HD1 1 1 1 400 1 1 26 TYR HD2 H -14.627 -6.079 -4.585 1.00 . A A . 65 TYR HD2 1 1 1 401 1 1 26 TYR HE1 H -15.843 -10.806 -3.706 1.00 . A A . 65 TYR HE1 1 1 1 402 1 1 26 TYR HE2 H -14.356 -7.781 -6.368 1.00 . A A . 65 TYR HE2 1 1 1 403 1 1 26 TYR HH H -15.020 -9.907 -6.993 1.00 . A A . 65 TYR HH 1 1 1 404 1 1 26 TYR N N -14.523 -5.511 -0.042 1.00 . A A . 65 TYR N 1 1 1 405 1 1 26 TYR O O -12.361 -7.460 -1.914 1.00 . A A . 65 TYR O 1 1 1 406 1 1 26 TYR OH O -14.934 -10.350 -6.145 1.00 . A A . 65 TYR OH 1 1 1 407 1 1 27 SER C C -10.295 -5.351 -1.989 1.00 . A A . 66 SER C 1 1 1 408 1 1 27 SER CA C -11.471 -5.045 -2.911 1.00 . A A . 66 SER CA 1 1 1 409 1 1 27 SER CB C -11.383 -3.598 -3.394 1.00 . A A . 66 SER CB 1 1 1 410 1 1 27 SER H H -13.334 -4.503 -2.062 1.00 . A A . 66 SER H 1 1 1 411 1 1 27 SER HA H -11.427 -5.702 -3.768 1.00 . A A . 66 SER HA 1 1 1 412 1 1 27 SER HB2 H -11.545 -2.929 -2.565 1.00 . A A . 66 SER HB2 1 1 1 413 1 1 27 SER HB3 H -10.400 -3.418 -3.811 1.00 . A A . 66 SER HB3 1 1 1 414 1 1 27 SER HG H -12.074 -2.665 -4.955 1.00 . A A . 66 SER HG 1 1 1 415 1 1 27 SER N N -12.732 -5.262 -2.212 1.00 . A A . 66 SER N 1 1 1 416 1 1 27 SER O O -9.294 -5.929 -2.411 1.00 . A A . 66 SER O 1 1 1 417 1 1 27 SER OG O -12.381 -3.369 -4.381 1.00 . A A . 66 SER OG 1 1 1 418 1 1 28 LEU C C -9.124 -6.670 0.435 1.00 . A A . 67 LEU C 1 1 1 419 1 1 28 LEU CA C -9.374 -5.174 0.256 1.00 . A A . 67 LEU CA 1 1 1 420 1 1 28 LEU CB C -9.784 -4.546 1.594 1.00 . A A . 67 LEU CB 1 1 1 421 1 1 28 LEU CD1 C -7.390 -4.079 2.181 1.00 . A A . 67 LEU CD1 1 1 1 422 1 1 28 LEU CD2 C -9.133 -4.132 3.967 1.00 . A A . 67 LEU CD2 1 1 1 423 1 1 28 LEU CG C -8.685 -4.754 2.644 1.00 . A A . 67 LEU CG 1 1 1 424 1 1 28 LEU H H -11.249 -4.491 -0.456 1.00 . A A . 67 LEU H 1 1 1 425 1 1 28 LEU HA H -8.467 -4.705 -0.090 1.00 . A A . 67 LEU HA 1 1 1 426 1 1 28 LEU HB2 H -9.952 -3.489 1.456 1.00 . A A . 67 LEU HB2 1 1 1 427 1 1 28 LEU HB3 H -10.697 -5.009 1.940 1.00 . A A . 67 LEU HB3 1 1 1 428 1 1 28 LEU HD11 H -7.629 -3.225 1.567 1.00 . A A . 67 LEU HD11 1 1 1 429 1 1 28 LEU HD12 H -6.806 -4.782 1.607 1.00 . A A . 67 LEU HD12 1 1 1 430 1 1 28 LEU HD13 H -6.823 -3.757 3.042 1.00 . A A . 67 LEU HD13 1 1 1 431 1 1 28 LEU HD21 H -9.146 -4.888 4.736 1.00 . A A . 67 LEU HD21 1 1 1 432 1 1 28 LEU HD22 H -10.124 -3.717 3.853 1.00 . A A . 67 LEU HD22 1 1 1 433 1 1 28 LEU HD23 H -8.445 -3.347 4.248 1.00 . A A . 67 LEU HD23 1 1 1 434 1 1 28 LEU HG H -8.510 -5.809 2.786 1.00 . A A . 67 LEU HG 1 1 1 435 1 1 28 LEU N N -10.427 -4.949 -0.729 1.00 . A A . 67 LEU N 1 1 1 436 1 1 28 LEU O O -7.979 -7.114 0.502 1.00 . A A . 67 LEU O 1 1 1 437 1 1 29 GLU C C -9.369 -9.521 -0.496 1.00 . A A . 68 GLU C 1 1 1 438 1 1 29 GLU CA C -10.093 -8.885 0.686 1.00 . A A . 68 GLU CA 1 1 1 439 1 1 29 GLU CB C -11.486 -9.504 0.825 1.00 . A A . 68 GLU CB 1 1 1 440 1 1 29 GLU CD C -13.547 -9.554 2.241 1.00 . A A . 68 GLU CD 1 1 1 441 1 1 29 GLU CG C -12.085 -9.122 2.178 1.00 . A A . 68 GLU CG 1 1 1 442 1 1 29 GLU H H -11.090 -7.029 0.455 1.00 . A A . 68 GLU H 1 1 1 443 1 1 29 GLU HA H -9.535 -9.087 1.586 1.00 . A A . 68 GLU HA 1 1 1 444 1 1 29 GLU HB2 H -12.122 -9.139 0.031 1.00 . A A . 68 GLU HB2 1 1 1 445 1 1 29 GLU HB3 H -11.410 -10.579 0.758 1.00 . A A . 68 GLU HB3 1 1 1 446 1 1 29 GLU HG2 H -11.533 -9.614 2.966 1.00 . A A . 68 GLU HG2 1 1 1 447 1 1 29 GLU HG3 H -12.022 -8.053 2.310 1.00 . A A . 68 GLU HG3 1 1 1 448 1 1 29 GLU N N -10.203 -7.440 0.513 1.00 . A A . 68 GLU N 1 1 1 449 1 1 29 GLU O O -8.599 -10.465 -0.328 1.00 . A A . 68 GLU O 1 1 1 450 1 1 29 GLU OE1 O -14.094 -9.870 1.198 1.00 . A A . 68 GLU OE1 1 1 1 451 1 1 29 GLU OE2 O -14.096 -9.562 3.329 1.00 . A A . 68 GLU OE2 1 1 1 452 1 1 30 LYS C C -7.580 -8.934 -3.059 1.00 . A A . 69 LYS C 1 1 1 453 1 1 30 LYS CA C -8.979 -9.525 -2.893 1.00 . A A . 69 LYS CA 1 1 1 454 1 1 30 LYS CB C -9.826 -9.190 -4.124 1.00 . A A . 69 LYS CB 1 1 1 455 1 1 30 LYS CD C -11.225 -11.302 -4.083 1.00 . A A . 69 LYS CD 1 1 1 456 1 1 30 LYS CE C -12.661 -11.819 -4.186 1.00 . A A . 69 LYS CE 1 1 1 457 1 1 30 LYS CG C -11.246 -9.770 -3.992 1.00 . A A . 69 LYS CG 1 1 1 458 1 1 30 LYS H H -10.230 -8.234 -1.765 1.00 . A A . 69 LYS H 1 1 1 459 1 1 30 LYS HA H -8.886 -10.592 -2.804 1.00 . A A . 69 LYS HA 1 1 1 460 1 1 30 LYS HB2 H -9.892 -8.117 -4.227 1.00 . A A . 69 LYS HB2 1 1 1 461 1 1 30 LYS HB3 H -9.355 -9.603 -5.005 1.00 . A A . 69 LYS HB3 1 1 1 462 1 1 30 LYS HD2 H -10.667 -11.608 -4.956 1.00 . A A . 69 LYS HD2 1 1 1 463 1 1 30 LYS HD3 H -10.770 -11.717 -3.199 1.00 . A A . 69 LYS HD3 1 1 1 464 1 1 30 LYS HE2 H -13.217 -11.514 -3.311 1.00 . A A . 69 LYS HE2 1 1 1 465 1 1 30 LYS HE3 H -13.128 -11.412 -5.070 1.00 . A A . 69 LYS HE3 1 1 1 466 1 1 30 LYS HG2 H -11.659 -9.478 -3.039 1.00 . A A . 69 LYS HG2 1 1 1 467 1 1 30 LYS HG3 H -11.865 -9.375 -4.783 1.00 . A A . 69 LYS HG3 1 1 1 468 1 1 30 LYS HZ1 H -12.302 -13.703 -3.374 1.00 . A A . 69 LYS HZ1 1 1 1 469 1 1 30 LYS HZ2 H -12.021 -13.604 -5.047 1.00 . A A . 69 LYS HZ2 1 1 1 470 1 1 30 LYS HZ3 H -13.611 -13.653 -4.452 1.00 . A A . 69 LYS HZ3 1 1 1 471 1 1 30 LYS N N -9.620 -8.997 -1.691 1.00 . A A . 69 LYS N 1 1 1 472 1 1 30 LYS NZ N -12.648 -13.306 -4.271 1.00 . A A . 69 LYS NZ 1 1 1 473 1 1 30 LYS O O -6.734 -9.504 -3.747 1.00 . A A . 69 LYS O 1 1 1 474 1 1 31 ASN C C -5.615 -6.935 -3.953 1.00 . A A . 70 ASN C 1 1 1 475 1 1 31 ASN CA C -6.037 -7.138 -2.500 1.00 . A A . 70 ASN CA 1 1 1 476 1 1 31 ASN CB C -4.984 -7.983 -1.781 1.00 . A A . 70 ASN CB 1 1 1 477 1 1 31 ASN CG C -5.353 -8.143 -0.311 1.00 . A A . 70 ASN CG 1 1 1 478 1 1 31 ASN H H -8.052 -7.385 -1.881 1.00 . A A . 70 ASN H 1 1 1 479 1 1 31 ASN HA H -6.100 -6.175 -2.016 1.00 . A A . 70 ASN HA 1 1 1 480 1 1 31 ASN HB2 H -4.928 -8.957 -2.245 1.00 . A A . 70 ASN HB2 1 1 1 481 1 1 31 ASN HB3 H -4.023 -7.496 -1.856 1.00 . A A . 70 ASN HB3 1 1 1 482 1 1 31 ASN HD21 H -5.156 -10.120 -0.325 1.00 . A A . 70 ASN HD21 1 1 1 483 1 1 31 ASN HD22 H -5.613 -9.446 1.166 1.00 . A A . 70 ASN HD22 1 1 1 484 1 1 31 ASN N N -7.342 -7.792 -2.420 1.00 . A A . 70 ASN N 1 1 1 485 1 1 31 ASN ND2 N -5.375 -9.335 0.220 1.00 . A A . 70 ASN ND2 1 1 1 486 1 1 31 ASN O O -4.447 -7.117 -4.297 1.00 . A A . 70 ASN O 1 1 1 487 1 1 31 ASN OD1 O -5.629 -7.157 0.371 1.00 . A A . 70 ASN OD1 1 1 1 488 1 1 32 GLU C C -5.263 -5.186 -6.376 1.00 . A A . 71 GLU C 1 1 1 489 1 1 32 GLU CA C -6.259 -6.329 -6.214 1.00 . A A . 71 GLU CA 1 1 1 490 1 1 32 GLU CB C -7.540 -5.999 -6.982 1.00 . A A . 71 GLU CB 1 1 1 491 1 1 32 GLU CD C -7.804 -8.276 -7.982 1.00 . A A . 71 GLU CD 1 1 1 492 1 1 32 GLU CG C -8.429 -7.241 -7.053 1.00 . A A . 71 GLU CG 1 1 1 493 1 1 32 GLU H H -7.479 -6.419 -4.478 1.00 . A A . 71 GLU H 1 1 1 494 1 1 32 GLU HA H -5.829 -7.231 -6.626 1.00 . A A . 71 GLU HA 1 1 1 495 1 1 32 GLU HB2 H -8.069 -5.205 -6.473 1.00 . A A . 71 GLU HB2 1 1 1 496 1 1 32 GLU HB3 H -7.289 -5.681 -7.982 1.00 . A A . 71 GLU HB3 1 1 1 497 1 1 32 GLU HG2 H -8.532 -7.662 -6.065 1.00 . A A . 71 GLU HG2 1 1 1 498 1 1 32 GLU HG3 H -9.403 -6.964 -7.428 1.00 . A A . 71 GLU HG3 1 1 1 499 1 1 32 GLU N N -6.563 -6.553 -4.803 1.00 . A A . 71 GLU N 1 1 1 500 1 1 32 GLU O O -4.345 -5.263 -7.193 1.00 . A A . 71 GLU O 1 1 1 501 1 1 32 GLU OE1 O -6.900 -7.916 -8.715 1.00 . A A . 71 GLU OE1 1 1 1 502 1 1 32 GLU OE2 O -8.241 -9.415 -7.946 1.00 . A A . 71 GLU OE2 1 1 1 503 1 1 33 ASP C C -4.273 -2.446 -4.248 1.00 . A A . 72 ASP C 1 1 1 504 1 1 33 ASP CA C -4.554 -2.975 -5.650 1.00 . A A . 72 ASP CA 1 1 1 505 1 1 33 ASP CB C -5.187 -1.866 -6.495 1.00 . A A . 72 ASP CB 1 1 1 506 1 1 33 ASP CG C -5.175 -2.254 -7.970 1.00 . A A . 72 ASP CG 1 1 1 507 1 1 33 ASP H H -6.191 -4.129 -4.952 1.00 . A A . 72 ASP H 1 1 1 508 1 1 33 ASP HA H -3.622 -3.273 -6.107 1.00 . A A . 72 ASP HA 1 1 1 509 1 1 33 ASP HB2 H -6.207 -1.711 -6.174 1.00 . A A . 72 ASP HB2 1 1 1 510 1 1 33 ASP HB3 H -4.628 -0.952 -6.363 1.00 . A A . 72 ASP HB3 1 1 1 511 1 1 33 ASP N N -5.446 -4.129 -5.590 1.00 . A A . 72 ASP N 1 1 1 512 1 1 33 ASP O O -5.194 -2.265 -3.451 1.00 . A A . 72 ASP O 1 1 1 513 1 1 33 ASP OD1 O -4.475 -3.193 -8.309 1.00 . A A . 72 ASP OD1 1 1 1 514 1 1 33 ASP OD2 O -5.865 -1.606 -8.738 1.00 . A A . 72 ASP OD2 1 1 1 515 1 1 34 ALA C C -1.566 -0.600 -2.761 1.00 . A A . 73 ALA C 1 1 1 516 1 1 34 ALA CA C -2.626 -1.690 -2.633 1.00 . A A . 73 ALA CA 1 1 1 517 1 1 34 ALA CB C -2.087 -2.831 -1.767 1.00 . A A . 73 ALA CB 1 1 1 518 1 1 34 ALA H H -2.302 -2.364 -4.615 1.00 . A A . 73 ALA H 1 1 1 519 1 1 34 ALA HA H -3.500 -1.274 -2.157 1.00 . A A . 73 ALA HA 1 1 1 520 1 1 34 ALA HB1 H -1.278 -3.324 -2.285 1.00 . A A . 73 ALA HB1 1 1 1 521 1 1 34 ALA HB2 H -2.878 -3.540 -1.574 1.00 . A A . 73 ALA HB2 1 1 1 522 1 1 34 ALA HB3 H -1.724 -2.431 -0.831 1.00 . A A . 73 ALA HB3 1 1 1 523 1 1 34 ALA N N -3.001 -2.199 -3.949 1.00 . A A . 73 ALA N 1 1 1 524 1 1 34 ALA O O -0.674 -0.683 -3.605 1.00 . A A . 73 ALA O 1 1 1 525 1 1 35 SER C C 0.622 1.086 -1.343 1.00 . A A . 74 SER C 1 1 1 526 1 1 35 SER CA C -0.718 1.523 -1.932 1.00 . A A . 74 SER CA 1 1 1 527 1 1 35 SER CB C -1.269 2.705 -1.134 1.00 . A A . 74 SER CB 1 1 1 528 1 1 35 SER H H -2.402 0.428 -1.261 1.00 . A A . 74 SER H 1 1 1 529 1 1 35 SER HA H -0.565 1.835 -2.954 1.00 . A A . 74 SER HA 1 1 1 530 1 1 35 SER HB2 H -0.638 3.564 -1.278 1.00 . A A . 74 SER HB2 1 1 1 531 1 1 35 SER HB3 H -2.270 2.934 -1.476 1.00 . A A . 74 SER HB3 1 1 1 532 1 1 35 SER HG H -0.396 2.155 0.515 1.00 . A A . 74 SER HG 1 1 1 533 1 1 35 SER N N -1.672 0.419 -1.913 1.00 . A A . 74 SER N 1 1 1 534 1 1 35 SER O O 0.709 0.052 -0.680 1.00 . A A . 74 SER O 1 1 1 535 1 1 35 SER OG O -1.294 2.367 0.247 1.00 . A A . 74 SER OG 1 1 1 536 1 1 36 LEU C C 2.906 1.561 0.490 1.00 . A A . 75 LEU C 1 1 1 537 1 1 36 LEU CA C 2.974 1.575 -1.033 1.00 . A A . 75 LEU CA 1 1 1 538 1 1 36 LEU CB C 4.005 2.610 -1.506 1.00 . A A . 75 LEU CB 1 1 1 539 1 1 36 LEU CD1 C 5.844 0.911 -1.390 1.00 . A A . 75 LEU CD1 1 1 1 540 1 1 36 LEU CD2 C 6.390 3.343 -1.409 1.00 . A A . 75 LEU CD2 1 1 1 541 1 1 36 LEU CG C 5.388 2.295 -0.922 1.00 . A A . 75 LEU CG 1 1 1 542 1 1 36 LEU H H 1.508 2.713 -2.082 1.00 . A A . 75 LEU H 1 1 1 543 1 1 36 LEU HA H 3.269 0.599 -1.383 1.00 . A A . 75 LEU HA 1 1 1 544 1 1 36 LEU HB2 H 4.062 2.588 -2.584 1.00 . A A . 75 LEU HB2 1 1 1 545 1 1 36 LEU HB3 H 3.698 3.592 -1.185 1.00 . A A . 75 LEU HB3 1 1 1 546 1 1 36 LEU HD11 H 5.460 0.720 -2.380 1.00 . A A . 75 LEU HD11 1 1 1 547 1 1 36 LEU HD12 H 5.472 0.160 -0.709 1.00 . A A . 75 LEU HD12 1 1 1 548 1 1 36 LEU HD13 H 6.924 0.877 -1.410 1.00 . A A . 75 LEU HD13 1 1 1 549 1 1 36 LEU HD21 H 5.867 4.116 -1.954 1.00 . A A . 75 LEU HD21 1 1 1 550 1 1 36 LEU HD22 H 7.116 2.875 -2.057 1.00 . A A . 75 LEU HD22 1 1 1 551 1 1 36 LEU HD23 H 6.894 3.780 -0.560 1.00 . A A . 75 LEU HD23 1 1 1 552 1 1 36 LEU HG H 5.343 2.315 0.155 1.00 . A A . 75 LEU HG 1 1 1 553 1 1 36 LEU N N 1.654 1.890 -1.570 1.00 . A A . 75 LEU N 1 1 1 554 1 1 36 LEU O O 3.417 0.652 1.144 1.00 . A A . 75 LEU O 1 1 1 555 1 1 37 ARG C C 1.650 1.443 3.119 1.00 . A A . 76 ARG C 1 1 1 556 1 1 37 ARG CA C 2.184 2.729 2.490 1.00 . A A . 76 ARG CA 1 1 1 557 1 1 37 ARG CB C 1.249 3.891 2.843 1.00 . A A . 76 ARG CB 1 1 1 558 1 1 37 ARG CD C 2.723 5.504 1.625 1.00 . A A . 76 ARG CD 1 1 1 559 1 1 37 ARG CG C 2.055 5.189 2.964 1.00 . A A . 76 ARG CG 1 1 1 560 1 1 37 ARG CZ C 4.000 7.313 0.629 1.00 . A A . 76 ARG CZ 1 1 1 561 1 1 37 ARG H H 1.958 3.311 0.459 1.00 . A A . 76 ARG H 1 1 1 562 1 1 37 ARG HA H 3.161 2.934 2.898 1.00 . A A . 76 ARG HA 1 1 1 563 1 1 37 ARG HB2 H 0.505 3.999 2.067 1.00 . A A . 76 ARG HB2 1 1 1 564 1 1 37 ARG HB3 H 0.760 3.684 3.783 1.00 . A A . 76 ARG HB3 1 1 1 565 1 1 37 ARG HD2 H 3.527 4.805 1.455 1.00 . A A . 76 ARG HD2 1 1 1 566 1 1 37 ARG HD3 H 1.995 5.411 0.832 1.00 . A A . 76 ARG HD3 1 1 1 567 1 1 37 ARG HE H 3.072 7.448 2.397 1.00 . A A . 76 ARG HE 1 1 1 568 1 1 37 ARG HG2 H 1.389 5.998 3.233 1.00 . A A . 76 ARG HG2 1 1 1 569 1 1 37 ARG HG3 H 2.811 5.077 3.726 1.00 . A A . 76 ARG HG3 1 1 1 570 1 1 37 ARG HH11 H 4.271 9.123 1.440 1.00 . A A . 76 ARG HH11 1 1 1 571 1 1 37 ARG HH12 H 5.026 8.872 -0.098 1.00 . A A . 76 ARG HH12 1 1 1 572 1 1 37 ARG HH21 H 3.899 5.607 -0.414 1.00 . A A . 76 ARG HH21 1 1 1 573 1 1 37 ARG HH22 H 4.816 6.880 -1.147 1.00 . A A . 76 ARG HH22 1 1 1 574 1 1 37 ARG N N 2.293 2.599 1.043 1.00 . A A . 76 ARG N 1 1 1 575 1 1 37 ARG NE N 3.260 6.860 1.636 1.00 . A A . 76 ARG NE 1 1 1 576 1 1 37 ARG NH1 N 4.469 8.531 0.659 1.00 . A A . 76 ARG NH1 1 1 1 577 1 1 37 ARG NH2 N 4.259 6.540 -0.390 1.00 . A A . 76 ARG NH2 1 1 1 578 1 1 37 ARG O O 2.242 0.923 4.063 1.00 . A A . 76 ARG O 1 1 1 579 1 1 38 LYS C C 0.971 -1.462 2.974 1.00 . A A . 77 LYS C 1 1 1 580 1 1 38 LYS CA C -0.017 -0.312 3.150 1.00 . A A . 77 LYS CA 1 1 1 581 1 1 38 LYS CB C -1.331 -0.655 2.444 1.00 . A A . 77 LYS CB 1 1 1 582 1 1 38 LYS CD C -3.717 0.025 2.126 1.00 . A A . 77 LYS CD 1 1 1 583 1 1 38 LYS CE C -4.790 1.037 2.529 1.00 . A A . 77 LYS CE 1 1 1 584 1 1 38 LYS CG C -2.403 0.364 2.835 1.00 . A A . 77 LYS CG 1 1 1 585 1 1 38 LYS H H 0.100 1.361 1.841 1.00 . A A . 77 LYS H 1 1 1 586 1 1 38 LYS HA H -0.211 -0.171 4.203 1.00 . A A . 77 LYS HA 1 1 1 587 1 1 38 LYS HB2 H -1.183 -0.629 1.375 1.00 . A A . 77 LYS HB2 1 1 1 588 1 1 38 LYS HB3 H -1.651 -1.643 2.739 1.00 . A A . 77 LYS HB3 1 1 1 589 1 1 38 LYS HD2 H -3.566 0.062 1.057 1.00 . A A . 77 LYS HD2 1 1 1 590 1 1 38 LYS HD3 H -4.035 -0.967 2.412 1.00 . A A . 77 LYS HD3 1 1 1 591 1 1 38 LYS HE2 H -4.938 0.999 3.597 1.00 . A A . 77 LYS HE2 1 1 1 592 1 1 38 LYS HE3 H -4.470 2.030 2.244 1.00 . A A . 77 LYS HE3 1 1 1 593 1 1 38 LYS HG2 H -2.554 0.335 3.906 1.00 . A A . 77 LYS HG2 1 1 1 594 1 1 38 LYS HG3 H -2.085 1.354 2.544 1.00 . A A . 77 LYS HG3 1 1 1 595 1 1 38 LYS HZ1 H -6.868 0.915 2.466 1.00 . A A . 77 LYS HZ1 1 1 1 596 1 1 38 LYS HZ2 H -6.074 -0.301 1.585 1.00 . A A . 77 LYS HZ2 1 1 1 597 1 1 38 LYS HZ3 H -6.152 1.280 0.973 1.00 . A A . 77 LYS HZ3 1 1 1 598 1 1 38 LYS N N 0.541 0.921 2.599 1.00 . A A . 77 LYS N 1 1 1 599 1 1 38 LYS NZ N -6.066 0.709 1.836 1.00 . A A . 77 LYS NZ 1 1 1 600 1 1 38 LYS O O 1.241 -2.214 3.909 1.00 . A A . 77 LYS O 1 1 1 601 1 1 39 LEU C C 3.407 -2.851 2.608 1.00 . A A . 78 LEU C 1 1 1 602 1 1 39 LEU CA C 2.439 -2.656 1.444 1.00 . A A . 78 LEU CA 1 1 1 603 1 1 39 LEU CB C 3.216 -2.314 0.170 1.00 . A A . 78 LEU CB 1 1 1 604 1 1 39 LEU CD1 C 1.272 -3.131 -1.185 1.00 . A A . 78 LEU CD1 1 1 1 605 1 1 39 LEU CD2 C 3.502 -2.820 -2.261 1.00 . A A . 78 LEU CD2 1 1 1 606 1 1 39 LEU CG C 2.783 -3.236 -0.975 1.00 . A A . 78 LEU CG 1 1 1 607 1 1 39 LEU H H 1.179 -0.971 1.064 1.00 . A A . 78 LEU H 1 1 1 608 1 1 39 LEU HA H 1.896 -3.576 1.289 1.00 . A A . 78 LEU HA 1 1 1 609 1 1 39 LEU HB2 H 3.014 -1.292 -0.101 1.00 . A A . 78 LEU HB2 1 1 1 610 1 1 39 LEU HB3 H 4.273 -2.436 0.349 1.00 . A A . 78 LEU HB3 1 1 1 611 1 1 39 LEU HD11 H 0.887 -2.296 -0.622 1.00 . A A . 78 LEU HD11 1 1 1 612 1 1 39 LEU HD12 H 0.800 -4.042 -0.846 1.00 . A A . 78 LEU HD12 1 1 1 613 1 1 39 LEU HD13 H 1.062 -2.986 -2.235 1.00 . A A . 78 LEU HD13 1 1 1 614 1 1 39 LEU HD21 H 3.949 -3.690 -2.720 1.00 . A A . 78 LEU HD21 1 1 1 615 1 1 39 LEU HD22 H 4.272 -2.101 -2.027 1.00 . A A . 78 LEU HD22 1 1 1 616 1 1 39 LEU HD23 H 2.792 -2.378 -2.944 1.00 . A A . 78 LEU HD23 1 1 1 617 1 1 39 LEU HG H 3.039 -4.255 -0.734 1.00 . A A . 78 LEU HG 1 1 1 618 1 1 39 LEU N N 1.490 -1.590 1.757 1.00 . A A . 78 LEU N 1 1 1 619 1 1 39 LEU O O 3.387 -3.885 3.272 1.00 . A A . 78 LEU O 1 1 1 620 1 1 40 GLN C C 4.525 -2.165 5.265 1.00 . A A . 79 GLN C 1 1 1 621 1 1 40 GLN CA C 5.232 -1.947 3.930 1.00 . A A . 79 GLN CA 1 1 1 622 1 1 40 GLN CB C 6.061 -0.660 3.992 1.00 . A A . 79 GLN CB 1 1 1 623 1 1 40 GLN CD C 7.998 0.470 5.108 1.00 . A A . 79 GLN CD 1 1 1 624 1 1 40 GLN CG C 7.157 -0.801 5.053 1.00 . A A . 79 GLN CG 1 1 1 625 1 1 40 GLN H H 4.259 -1.067 2.269 1.00 . A A . 79 GLN H 1 1 1 626 1 1 40 GLN HA H 5.892 -2.779 3.743 1.00 . A A . 79 GLN HA 1 1 1 627 1 1 40 GLN HB2 H 6.513 -0.477 3.028 1.00 . A A . 79 GLN HB2 1 1 1 628 1 1 40 GLN HB3 H 5.419 0.169 4.250 1.00 . A A . 79 GLN HB3 1 1 1 629 1 1 40 GLN HE21 H 9.707 -0.471 4.744 1.00 . A A . 79 GLN HE21 1 1 1 630 1 1 40 GLN HE22 H 9.833 1.209 4.953 1.00 . A A . 79 GLN HE22 1 1 1 631 1 1 40 GLN HG2 H 6.703 -0.969 6.019 1.00 . A A . 79 GLN HG2 1 1 1 632 1 1 40 GLN HG3 H 7.791 -1.638 4.804 1.00 . A A . 79 GLN HG3 1 1 1 633 1 1 40 GLN N N 4.258 -1.858 2.847 1.00 . A A . 79 GLN N 1 1 1 634 1 1 40 GLN NE2 N 9.286 0.397 4.918 1.00 . A A . 79 GLN NE2 1 1 1 635 1 1 40 GLN O O 5.004 -2.915 6.116 1.00 . A A . 79 GLN O 1 1 1 636 1 1 40 GLN OE1 O 7.466 1.558 5.329 1.00 . A A . 79 GLN OE1 1 1 1 637 1 1 41 ALA C C 2.271 -3.108 6.904 1.00 . A A . 80 ALA C 1 1 1 638 1 1 41 ALA CA C 2.638 -1.643 6.688 1.00 . A A . 80 ALA CA 1 1 1 639 1 1 41 ALA CB C 1.364 -0.799 6.639 1.00 . A A . 80 ALA CB 1 1 1 640 1 1 41 ALA H H 3.067 -0.914 4.732 1.00 . A A . 80 ALA H 1 1 1 641 1 1 41 ALA HA H 3.252 -1.308 7.510 1.00 . A A . 80 ALA HA 1 1 1 642 1 1 41 ALA HB1 H 1.002 -0.634 7.643 1.00 . A A . 80 ALA HB1 1 1 1 643 1 1 41 ALA HB2 H 0.611 -1.319 6.066 1.00 . A A . 80 ALA HB2 1 1 1 644 1 1 41 ALA HB3 H 1.579 0.151 6.175 1.00 . A A . 80 ALA HB3 1 1 1 645 1 1 41 ALA N N 3.388 -1.504 5.445 1.00 . A A . 80 ALA N 1 1 1 646 1 1 41 ALA O O 2.351 -3.618 8.022 1.00 . A A . 80 ALA O 1 1 1 647 1 1 42 ASP C C 2.799 -6.049 5.744 1.00 . A A . 81 ASP C 1 1 1 648 1 1 42 ASP CA C 1.544 -5.196 5.904 1.00 . A A . 81 ASP CA 1 1 1 649 1 1 42 ASP CB C 0.537 -5.550 4.808 1.00 . A A . 81 ASP CB 1 1 1 650 1 1 42 ASP CG C -0.813 -4.909 5.112 1.00 . A A . 81 ASP CG 1 1 1 651 1 1 42 ASP H H 1.865 -3.330 4.959 1.00 . A A . 81 ASP H 1 1 1 652 1 1 42 ASP HA H 1.100 -5.396 6.868 1.00 . A A . 81 ASP HA 1 1 1 653 1 1 42 ASP HB2 H 0.901 -5.184 3.857 1.00 . A A . 81 ASP HB2 1 1 1 654 1 1 42 ASP HB3 H 0.421 -6.622 4.759 1.00 . A A . 81 ASP HB3 1 1 1 655 1 1 42 ASP N N 1.893 -3.784 5.825 1.00 . A A . 81 ASP N 1 1 1 656 1 1 42 ASP O O 2.784 -7.256 5.993 1.00 . A A . 81 ASP O 1 1 1 657 1 1 42 ASP OD1 O -0.996 -4.467 6.234 1.00 . A A . 81 ASP OD1 1 1 1 658 1 1 42 ASP OD2 O -1.643 -4.870 4.219 1.00 . A A . 81 ASP OD2 1 1 1 659 1 1 43 GLY C C 5.116 -6.971 3.886 1.00 . A A . 82 GLY C 1 1 1 660 1 1 43 GLY CA C 5.154 -6.095 5.134 1.00 . A A . 82 GLY CA 1 1 1 661 1 1 43 GLY H H 3.821 -4.441 5.151 1.00 . A A . 82 GLY H 1 1 1 662 1 1 43 GLY HA2 H 5.944 -5.364 5.032 1.00 . A A . 82 GLY HA2 1 1 1 663 1 1 43 GLY HA3 H 5.355 -6.716 5.994 1.00 . A A . 82 GLY HA3 1 1 1 664 1 1 43 GLY N N 3.884 -5.402 5.328 1.00 . A A . 82 GLY N 1 1 1 665 1 1 43 GLY O O 5.915 -7.897 3.741 1.00 . A A . 82 GLY O 1 1 1 666 1 1 44 ARG C C 5.303 -7.348 0.907 1.00 . A A . 83 ARG C 1 1 1 667 1 1 44 ARG CA C 4.042 -7.454 1.761 1.00 . A A . 83 ARG CA 1 1 1 668 1 1 44 ARG CB C 2.833 -6.951 0.964 1.00 . A A . 83 ARG CB 1 1 1 669 1 1 44 ARG CD C 1.117 -8.775 1.188 1.00 . A A . 83 ARG CD 1 1 1 670 1 1 44 ARG CG C 1.530 -7.374 1.654 1.00 . A A . 83 ARG CG 1 1 1 671 1 1 44 ARG CZ C 0.528 -9.872 -0.897 1.00 . A A . 83 ARG CZ 1 1 1 672 1 1 44 ARG H H 3.565 -5.933 3.160 1.00 . A A . 83 ARG H 1 1 1 673 1 1 44 ARG HA H 3.886 -8.488 2.021 1.00 . A A . 83 ARG HA 1 1 1 674 1 1 44 ARG HB2 H 2.869 -5.874 0.905 1.00 . A A . 83 ARG HB2 1 1 1 675 1 1 44 ARG HB3 H 2.861 -7.366 -0.032 1.00 . A A . 83 ARG HB3 1 1 1 676 1 1 44 ARG HD2 H 1.931 -9.464 1.336 1.00 . A A . 83 ARG HD2 1 1 1 677 1 1 44 ARG HD3 H 0.264 -9.103 1.765 1.00 . A A . 83 ARG HD3 1 1 1 678 1 1 44 ARG HE H 0.694 -7.888 -0.690 1.00 . A A . 83 ARG HE 1 1 1 679 1 1 44 ARG HG2 H 1.677 -7.381 2.724 1.00 . A A . 83 ARG HG2 1 1 1 680 1 1 44 ARG HG3 H 0.749 -6.670 1.404 1.00 . A A . 83 ARG HG3 1 1 1 681 1 1 44 ARG HH11 H 0.142 -8.941 -2.628 1.00 . A A . 83 ARG HH11 1 1 1 682 1 1 44 ARG HH12 H 0.035 -10.669 -2.666 1.00 . A A . 83 ARG HH12 1 1 1 683 1 1 44 ARG HH21 H 0.864 -11.061 0.678 1.00 . A A . 83 ARG HH21 1 1 1 684 1 1 44 ARG HH22 H 0.443 -11.869 -0.795 1.00 . A A . 83 ARG HH22 1 1 1 685 1 1 44 ARG N N 4.178 -6.678 2.990 1.00 . A A . 83 ARG N 1 1 1 686 1 1 44 ARG NE N 0.762 -8.749 -0.227 1.00 . A A . 83 ARG NE 1 1 1 687 1 1 44 ARG NH1 N 0.210 -9.823 -2.162 1.00 . A A . 83 ARG NH1 1 1 1 688 1 1 44 ARG NH2 N 0.619 -11.024 -0.292 1.00 . A A . 83 ARG NH2 1 1 1 689 1 1 44 ARG O O 5.748 -8.335 0.323 1.00 . A A . 83 ARG O 1 1 1 690 1 1 45 ILE C C 8.271 -6.665 0.659 1.00 . A A . 84 ILE C 1 1 1 691 1 1 45 ILE CA C 7.081 -5.944 0.037 1.00 . A A . 84 ILE CA 1 1 1 692 1 1 45 ILE CB C 7.382 -4.449 -0.093 1.00 . A A . 84 ILE CB 1 1 1 693 1 1 45 ILE CD1 C 7.808 -2.338 1.201 1.00 . A A . 84 ILE CD1 1 1 1 694 1 1 45 ILE CG1 C 7.325 -3.790 1.291 1.00 . A A . 84 ILE CG1 1 1 1 695 1 1 45 ILE CG2 C 6.345 -3.811 -1.018 1.00 . A A . 84 ILE CG2 1 1 1 696 1 1 45 ILE H H 5.472 -5.392 1.309 1.00 . A A . 84 ILE H 1 1 1 697 1 1 45 ILE HA H 6.913 -6.346 -0.950 1.00 . A A . 84 ILE HA 1 1 1 698 1 1 45 ILE HB H 8.366 -4.321 -0.518 1.00 . A A . 84 ILE HB 1 1 1 699 1 1 45 ILE HD11 H 7.012 -1.716 0.808 1.00 . A A . 84 ILE HD11 1 1 1 700 1 1 45 ILE HD12 H 8.664 -2.278 0.549 1.00 . A A . 84 ILE HD12 1 1 1 701 1 1 45 ILE HD13 H 8.081 -1.988 2.185 1.00 . A A . 84 ILE HD13 1 1 1 702 1 1 45 ILE HG12 H 6.307 -3.809 1.655 1.00 . A A . 84 ILE HG12 1 1 1 703 1 1 45 ILE HG13 H 7.958 -4.335 1.974 1.00 . A A . 84 ILE HG13 1 1 1 704 1 1 45 ILE HG21 H 6.360 -2.739 -0.900 1.00 . A A . 84 ILE HG21 1 1 1 705 1 1 45 ILE HG22 H 5.365 -4.187 -0.768 1.00 . A A . 84 ILE HG22 1 1 1 706 1 1 45 ILE HG23 H 6.575 -4.064 -2.042 1.00 . A A . 84 ILE HG23 1 1 1 707 1 1 45 ILE N N 5.873 -6.148 0.832 1.00 . A A . 84 ILE N 1 1 1 708 1 1 45 ILE O O 8.352 -6.822 1.878 1.00 . A A . 84 ILE O 1 1 1 709 1 1 46 THR C C 11.435 -6.888 0.761 1.00 . A A . 85 THR C 1 1 1 710 1 1 46 THR CA C 10.361 -7.843 0.260 1.00 . A A . 85 THR CA 1 1 1 711 1 1 46 THR CB C 10.935 -8.675 -0.887 1.00 . A A . 85 THR CB 1 1 1 712 1 1 46 THR CG2 C 9.828 -9.524 -1.504 1.00 . A A . 85 THR CG2 1 1 1 713 1 1 46 THR H H 9.051 -6.972 -1.157 1.00 . A A . 85 THR H 1 1 1 714 1 1 46 THR HA H 10.077 -8.505 1.062 1.00 . A A . 85 THR HA 1 1 1 715 1 1 46 THR HB H 11.715 -9.320 -0.513 1.00 . A A . 85 THR HB 1 1 1 716 1 1 46 THR HG1 H 11.268 -8.182 -2.739 1.00 . A A . 85 THR HG1 1 1 1 717 1 1 46 THR HG21 H 9.002 -9.598 -0.813 1.00 . A A . 85 THR HG21 1 1 1 718 1 1 46 THR HG22 H 10.209 -10.512 -1.719 1.00 . A A . 85 THR HG22 1 1 1 719 1 1 46 THR HG23 H 9.491 -9.061 -2.419 1.00 . A A . 85 THR HG23 1 1 1 720 1 1 46 THR N N 9.181 -7.118 -0.196 1.00 . A A . 85 THR N 1 1 1 721 1 1 46 THR O O 11.357 -5.679 0.548 1.00 . A A . 85 THR O 1 1 1 722 1 1 46 THR OG1 O 11.464 -7.806 -1.878 1.00 . A A . 85 THR OG1 1 1 1 723 1 1 47 GLU C C 14.246 -5.937 0.791 1.00 . A A . 86 GLU C 1 1 1 724 1 1 47 GLU CA C 13.541 -6.648 1.940 1.00 . A A . 86 GLU CA 1 1 1 725 1 1 47 GLU CB C 14.536 -7.540 2.686 1.00 . A A . 86 GLU CB 1 1 1 726 1 1 47 GLU CD C 13.687 -6.934 4.960 1.00 . A A . 86 GLU CD 1 1 1 727 1 1 47 GLU CG C 13.887 -8.072 3.966 1.00 . A A . 86 GLU CG 1 1 1 728 1 1 47 GLU H H 12.444 -8.419 1.553 1.00 . A A . 86 GLU H 1 1 1 729 1 1 47 GLU HA H 13.148 -5.910 2.622 1.00 . A A . 86 GLU HA 1 1 1 730 1 1 47 GLU HB2 H 14.819 -8.369 2.055 1.00 . A A . 86 GLU HB2 1 1 1 731 1 1 47 GLU HB3 H 15.412 -6.964 2.942 1.00 . A A . 86 GLU HB3 1 1 1 732 1 1 47 GLU HG2 H 12.930 -8.512 3.727 1.00 . A A . 86 GLU HG2 1 1 1 733 1 1 47 GLU HG3 H 14.525 -8.824 4.406 1.00 . A A . 86 GLU HG3 1 1 1 734 1 1 47 GLU N N 12.442 -7.448 1.419 1.00 . A A . 86 GLU N 1 1 1 735 1 1 47 GLU O O 14.660 -4.786 0.920 1.00 . A A . 86 GLU O 1 1 1 736 1 1 47 GLU OE1 O 14.323 -5.908 4.792 1.00 . A A . 86 GLU OE1 1 1 1 737 1 1 47 GLU OE2 O 12.899 -7.106 5.877 1.00 . A A . 86 GLU OE2 1 1 1 738 1 1 48 GLU C C 14.276 -4.818 -1.970 1.00 . A A . 87 GLU C 1 1 1 739 1 1 48 GLU CA C 15.037 -6.053 -1.499 1.00 . A A . 87 GLU CA 1 1 1 740 1 1 48 GLU CB C 15.097 -7.080 -2.632 1.00 . A A . 87 GLU CB 1 1 1 741 1 1 48 GLU CD C 17.482 -7.709 -2.212 1.00 . A A . 87 GLU CD 1 1 1 742 1 1 48 GLU CG C 16.045 -8.216 -2.244 1.00 . A A . 87 GLU CG 1 1 1 743 1 1 48 GLU H H 14.032 -7.549 -0.377 1.00 . A A . 87 GLU H 1 1 1 744 1 1 48 GLU HA H 16.042 -5.767 -1.230 1.00 . A A . 87 GLU HA 1 1 1 745 1 1 48 GLU HB2 H 14.108 -7.479 -2.807 1.00 . A A . 87 GLU HB2 1 1 1 746 1 1 48 GLU HB3 H 15.456 -6.603 -3.531 1.00 . A A . 87 GLU HB3 1 1 1 747 1 1 48 GLU HG2 H 15.775 -8.592 -1.268 1.00 . A A . 87 GLU HG2 1 1 1 748 1 1 48 GLU HG3 H 15.965 -9.013 -2.968 1.00 . A A . 87 GLU HG3 1 1 1 749 1 1 48 GLU N N 14.378 -6.633 -0.334 1.00 . A A . 87 GLU N 1 1 1 750 1 1 48 GLU O O 14.881 -3.807 -2.326 1.00 . A A . 87 GLU O 1 1 1 751 1 1 48 GLU OE1 O 17.734 -6.663 -2.786 1.00 . A A . 87 GLU OE1 1 1 1 752 1 1 48 GLU OE2 O 18.312 -8.374 -1.612 1.00 . A A . 87 GLU OE2 1 1 1 753 1 1 49 GLN C C 12.073 -2.719 -1.262 1.00 . A A . 88 GLN C 1 1 1 754 1 1 49 GLN CA C 12.126 -3.766 -2.368 1.00 . A A . 88 GLN CA 1 1 1 755 1 1 49 GLN CB C 10.711 -4.239 -2.706 1.00 . A A . 88 GLN CB 1 1 1 756 1 1 49 GLN CD C 11.598 -5.609 -4.605 1.00 . A A . 88 GLN CD 1 1 1 757 1 1 49 GLN CG C 10.609 -4.519 -4.207 1.00 . A A . 88 GLN CG 1 1 1 758 1 1 49 GLN H H 12.515 -5.727 -1.650 1.00 . A A . 88 GLN H 1 1 1 759 1 1 49 GLN HA H 12.567 -3.320 -3.247 1.00 . A A . 88 GLN HA 1 1 1 760 1 1 49 GLN HB2 H 10.492 -5.141 -2.155 1.00 . A A . 88 GLN HB2 1 1 1 761 1 1 49 GLN HB3 H 10.001 -3.470 -2.437 1.00 . A A . 88 GLN HB3 1 1 1 762 1 1 49 GLN HE21 H 10.788 -6.982 -3.422 1.00 . A A . 88 GLN HE21 1 1 1 763 1 1 49 GLN HE22 H 12.128 -7.502 -4.326 1.00 . A A . 88 GLN HE22 1 1 1 764 1 1 49 GLN HG2 H 9.607 -4.842 -4.442 1.00 . A A . 88 GLN HG2 1 1 1 765 1 1 49 GLN HG3 H 10.832 -3.617 -4.756 1.00 . A A . 88 GLN HG3 1 1 1 766 1 1 49 GLN N N 12.948 -4.898 -1.954 1.00 . A A . 88 GLN N 1 1 1 767 1 1 49 GLN NE2 N 11.497 -6.796 -4.073 1.00 . A A . 88 GLN NE2 1 1 1 768 1 1 49 GLN O O 11.796 -1.545 -1.511 1.00 . A A . 88 GLN O 1 1 1 769 1 1 49 GLN OE1 O 12.486 -5.374 -5.423 1.00 . A A . 88 GLN OE1 1 1 1 770 1 1 50 ALA C C 13.429 -1.208 0.976 1.00 . A A . 89 ALA C 1 1 1 771 1 1 50 ALA CA C 12.340 -2.265 1.114 1.00 . A A . 89 ALA CA 1 1 1 772 1 1 50 ALA CB C 12.555 -3.063 2.401 1.00 . A A . 89 ALA CB 1 1 1 773 1 1 50 ALA H H 12.565 -4.105 0.090 1.00 . A A . 89 ALA H 1 1 1 774 1 1 50 ALA HA H 11.382 -1.772 1.168 1.00 . A A . 89 ALA HA 1 1 1 775 1 1 50 ALA HB1 H 13.587 -3.376 2.466 1.00 . A A . 89 ALA HB1 1 1 1 776 1 1 50 ALA HB2 H 11.915 -3.933 2.396 1.00 . A A . 89 ALA HB2 1 1 1 777 1 1 50 ALA HB3 H 12.313 -2.443 3.252 1.00 . A A . 89 ALA HB3 1 1 1 778 1 1 50 ALA N N 12.347 -3.158 -0.039 1.00 . A A . 89 ALA N 1 1 1 779 1 1 50 ALA O O 13.394 -0.181 1.652 1.00 . A A . 89 ALA O 1 1 1 780 1 1 51 LYS C C 14.966 0.812 -0.582 1.00 . A A . 90 LYS C 1 1 1 781 1 1 51 LYS CA C 15.499 -0.538 -0.107 1.00 . A A . 90 LYS CA 1 1 1 782 1 1 51 LYS CB C 16.461 -1.105 -1.160 1.00 . A A . 90 LYS CB 1 1 1 783 1 1 51 LYS CD C 18.191 -2.316 0.239 1.00 . A A . 90 LYS CD 1 1 1 784 1 1 51 LYS CE C 19.484 -2.116 -0.564 1.00 . A A . 90 LYS CE 1 1 1 785 1 1 51 LYS CG C 16.993 -2.475 -0.708 1.00 . A A . 90 LYS CG 1 1 1 786 1 1 51 LYS H H 14.376 -2.307 -0.406 1.00 . A A . 90 LYS H 1 1 1 787 1 1 51 LYS HA H 16.029 -0.400 0.821 1.00 . A A . 90 LYS HA 1 1 1 788 1 1 51 LYS HB2 H 15.935 -1.218 -2.097 1.00 . A A . 90 LYS HB2 1 1 1 789 1 1 51 LYS HB3 H 17.285 -0.423 -1.293 1.00 . A A . 90 LYS HB3 1 1 1 790 1 1 51 LYS HD2 H 18.035 -1.464 0.878 1.00 . A A . 90 LYS HD2 1 1 1 791 1 1 51 LYS HD3 H 18.282 -3.204 0.845 1.00 . A A . 90 LYS HD3 1 1 1 792 1 1 51 LYS HE2 H 19.596 -2.921 -1.275 1.00 . A A . 90 LYS HE2 1 1 1 793 1 1 51 LYS HE3 H 19.447 -1.175 -1.089 1.00 . A A . 90 LYS HE3 1 1 1 794 1 1 51 LYS HG2 H 16.207 -3.010 -0.195 1.00 . A A . 90 LYS HG2 1 1 1 795 1 1 51 LYS HG3 H 17.297 -3.040 -1.575 1.00 . A A . 90 LYS HG3 1 1 1 796 1 1 51 LYS HZ1 H 21.475 -2.521 -0.110 1.00 . A A . 90 LYS HZ1 1 1 1 797 1 1 51 LYS HZ2 H 20.418 -2.685 1.209 1.00 . A A . 90 LYS HZ2 1 1 1 798 1 1 51 LYS HZ3 H 20.860 -1.140 0.659 1.00 . A A . 90 LYS HZ3 1 1 1 799 1 1 51 LYS N N 14.397 -1.470 0.103 1.00 . A A . 90 LYS N 1 1 1 800 1 1 51 LYS NZ N 20.647 -2.116 0.369 1.00 . A A . 90 LYS NZ 1 1 1 801 1 1 51 LYS O O 15.619 1.844 -0.424 1.00 . A A . 90 LYS O 1 1 1 802 1 1 52 ALA C C 12.801 2.979 -0.541 1.00 . A A . 91 ALA C 1 1 1 803 1 1 52 ALA CA C 13.126 2.001 -1.669 1.00 . A A . 91 ALA CA 1 1 1 804 1 1 52 ALA CB C 11.840 1.628 -2.406 1.00 . A A . 91 ALA CB 1 1 1 805 1 1 52 ALA H H 13.290 -0.054 -1.267 1.00 . A A . 91 ALA H 1 1 1 806 1 1 52 ALA HA H 13.794 2.485 -2.367 1.00 . A A . 91 ALA HA 1 1 1 807 1 1 52 ALA HB1 H 11.286 2.526 -2.640 1.00 . A A . 91 ALA HB1 1 1 1 808 1 1 52 ALA HB2 H 11.240 0.986 -1.780 1.00 . A A . 91 ALA HB2 1 1 1 809 1 1 52 ALA HB3 H 12.087 1.109 -3.322 1.00 . A A . 91 ALA HB3 1 1 1 810 1 1 52 ALA N N 13.772 0.792 -1.164 1.00 . A A . 91 ALA N 1 1 1 811 1 1 52 ALA O O 12.477 4.135 -0.794 1.00 . A A . 91 ALA O 1 1 1 812 1 1 53 TYR C C 13.253 4.706 1.723 1.00 . A A . 92 TYR C 1 1 1 813 1 1 53 TYR CA C 12.548 3.357 1.845 1.00 . A A . 92 TYR CA 1 1 1 814 1 1 53 TYR CB C 12.989 2.676 3.139 1.00 . A A . 92 TYR CB 1 1 1 815 1 1 53 TYR CD1 C 14.863 3.960 4.234 1.00 . A A . 92 TYR CD1 1 1 1 816 1 1 53 TYR CD2 C 15.421 2.122 2.756 1.00 . A A . 92 TYR CD2 1 1 1 817 1 1 53 TYR CE1 C 16.224 4.188 4.465 1.00 . A A . 92 TYR CE1 1 1 1 818 1 1 53 TYR CE2 C 16.784 2.352 2.986 1.00 . A A . 92 TYR CE2 1 1 1 819 1 1 53 TYR CG C 14.460 2.926 3.380 1.00 . A A . 92 TYR CG 1 1 1 820 1 1 53 TYR CZ C 17.185 3.384 3.841 1.00 . A A . 92 TYR CZ 1 1 1 821 1 1 53 TYR H H 13.136 1.577 0.845 1.00 . A A . 92 TYR H 1 1 1 822 1 1 53 TYR HA H 11.481 3.519 1.879 1.00 . A A . 92 TYR HA 1 1 1 823 1 1 53 TYR HB2 H 12.418 3.071 3.964 1.00 . A A . 92 TYR HB2 1 1 1 824 1 1 53 TYR HB3 H 12.815 1.615 3.058 1.00 . A A . 92 TYR HB3 1 1 1 825 1 1 53 TYR HD1 H 14.122 4.581 4.717 1.00 . A A . 92 TYR HD1 1 1 1 826 1 1 53 TYR HD2 H 15.115 1.328 2.097 1.00 . A A . 92 TYR HD2 1 1 1 827 1 1 53 TYR HE1 H 16.534 4.986 5.124 1.00 . A A . 92 TYR HE1 1 1 1 828 1 1 53 TYR HE2 H 17.526 1.732 2.503 1.00 . A A . 92 TYR HE2 1 1 1 829 1 1 53 TYR HH H 18.625 3.937 4.965 1.00 . A A . 92 TYR HH 1 1 1 830 1 1 53 TYR N N 12.865 2.507 0.699 1.00 . A A . 92 TYR N 1 1 1 831 1 1 53 TYR O O 12.854 5.688 2.352 1.00 . A A . 92 TYR O 1 1 1 832 1 1 53 TYR OH O 18.527 3.610 4.068 1.00 . A A . 92 TYR OH 1 1 1 833 1 1 54 LYS C C 14.197 7.035 0.018 1.00 . A A . 93 LYS C 1 1 1 834 1 1 54 LYS CA C 15.059 5.976 0.700 1.00 . A A . 93 LYS CA 1 1 1 835 1 1 54 LYS CB C 16.294 5.692 -0.157 1.00 . A A . 93 LYS CB 1 1 1 836 1 1 54 LYS CD C 18.236 6.200 1.359 1.00 . A A . 93 LYS CD 1 1 1 837 1 1 54 LYS CE C 19.342 6.641 0.395 1.00 . A A . 93 LYS CE 1 1 1 838 1 1 54 LYS CG C 17.394 5.086 0.721 1.00 . A A . 93 LYS CG 1 1 1 839 1 1 54 LYS H H 14.564 3.927 0.438 1.00 . A A . 93 LYS H 1 1 1 840 1 1 54 LYS HA H 15.379 6.352 1.659 1.00 . A A . 93 LYS HA 1 1 1 841 1 1 54 LYS HB2 H 16.033 4.993 -0.941 1.00 . A A . 93 LYS HB2 1 1 1 842 1 1 54 LYS HB3 H 16.645 6.611 -0.594 1.00 . A A . 93 LYS HB3 1 1 1 843 1 1 54 LYS HD2 H 17.602 7.045 1.587 1.00 . A A . 93 LYS HD2 1 1 1 844 1 1 54 LYS HD3 H 18.683 5.833 2.271 1.00 . A A . 93 LYS HD3 1 1 1 845 1 1 54 LYS HE2 H 19.949 5.788 0.128 1.00 . A A . 93 LYS HE2 1 1 1 846 1 1 54 LYS HE3 H 18.905 7.064 -0.497 1.00 . A A . 93 LYS HE3 1 1 1 847 1 1 54 LYS HG2 H 16.938 4.493 1.499 1.00 . A A . 93 LYS HG2 1 1 1 848 1 1 54 LYS HG3 H 18.030 4.459 0.116 1.00 . A A . 93 LYS HG3 1 1 1 849 1 1 54 LYS HZ1 H 21.196 7.391 0.977 1.00 . A A . 93 LYS HZ1 1 1 1 850 1 1 54 LYS HZ2 H 19.936 7.738 2.063 1.00 . A A . 93 LYS HZ2 1 1 1 851 1 1 54 LYS HZ3 H 20.055 8.588 0.596 1.00 . A A . 93 LYS HZ3 1 1 1 852 1 1 54 LYS N N 14.298 4.744 0.908 1.00 . A A . 93 LYS N 1 1 1 853 1 1 54 LYS NZ N 20.197 7.667 1.058 1.00 . A A . 93 LYS NZ 1 1 1 854 1 1 54 LYS O O 14.563 8.209 -0.038 1.00 . A A . 93 LYS O 1 1 1 855 1 1 55 GLU C C 11.530 8.499 -0.110 1.00 . A A . 94 GLU C 1 1 1 856 1 1 55 GLU CA C 12.113 7.532 -1.134 1.00 . A A . 94 GLU CA 1 1 1 857 1 1 55 GLU CB C 10.984 6.753 -1.812 1.00 . A A . 94 GLU CB 1 1 1 858 1 1 55 GLU CD C 10.471 5.066 -3.589 1.00 . A A . 94 GLU CD 1 1 1 859 1 1 55 GLU CG C 11.534 6.006 -3.030 1.00 . A A . 94 GLU CG 1 1 1 860 1 1 55 GLU H H 12.792 5.674 -0.374 1.00 . A A . 94 GLU H 1 1 1 861 1 1 55 GLU HA H 12.649 8.095 -1.883 1.00 . A A . 94 GLU HA 1 1 1 862 1 1 55 GLU HB2 H 10.565 6.044 -1.113 1.00 . A A . 94 GLU HB2 1 1 1 863 1 1 55 GLU HB3 H 10.215 7.440 -2.132 1.00 . A A . 94 GLU HB3 1 1 1 864 1 1 55 GLU HG2 H 11.814 6.720 -3.790 1.00 . A A . 94 GLU HG2 1 1 1 865 1 1 55 GLU HG3 H 12.401 5.434 -2.741 1.00 . A A . 94 GLU HG3 1 1 1 866 1 1 55 GLU N N 13.039 6.614 -0.478 1.00 . A A . 94 GLU N 1 1 1 867 1 1 55 GLU O O 11.153 9.623 -0.439 1.00 . A A . 94 GLU O 1 1 1 868 1 1 55 GLU OE1 O 9.489 4.838 -2.901 1.00 . A A . 94 GLU OE1 1 1 1 869 1 1 55 GLU OE2 O 10.654 4.588 -4.697 1.00 . A A . 94 GLU OE2 1 1 1 870 1 1 56 TYR C C 11.897 10.113 2.398 1.00 . A A . 95 TYR C 1 1 1 871 1 1 56 TYR CA C 11.000 8.890 2.232 1.00 . A A . 95 TYR CA 1 1 1 872 1 1 56 TYR CB C 10.966 8.092 3.537 1.00 . A A . 95 TYR CB 1 1 1 873 1 1 56 TYR CD1 C 9.107 9.239 4.797 1.00 . A A . 95 TYR CD1 1 1 1 874 1 1 56 TYR CD2 C 11.391 9.547 5.553 1.00 . A A . 95 TYR CD2 1 1 1 875 1 1 56 TYR CE1 C 8.653 10.064 5.832 1.00 . A A . 95 TYR CE1 1 1 1 876 1 1 56 TYR CE2 C 10.936 10.370 6.590 1.00 . A A . 95 TYR CE2 1 1 1 877 1 1 56 TYR CG C 10.477 8.980 4.656 1.00 . A A . 95 TYR CG 1 1 1 878 1 1 56 TYR CZ C 9.567 10.630 6.729 1.00 . A A . 95 TYR CZ 1 1 1 879 1 1 56 TYR H H 11.864 7.170 1.343 1.00 . A A . 95 TYR H 1 1 1 880 1 1 56 TYR HA H 9.997 9.217 1.995 1.00 . A A . 95 TYR HA 1 1 1 881 1 1 56 TYR HB2 H 10.300 7.248 3.427 1.00 . A A . 95 TYR HB2 1 1 1 882 1 1 56 TYR HB3 H 11.960 7.738 3.768 1.00 . A A . 95 TYR HB3 1 1 1 883 1 1 56 TYR HD1 H 8.402 8.803 4.104 1.00 . A A . 95 TYR HD1 1 1 1 884 1 1 56 TYR HD2 H 12.447 9.347 5.445 1.00 . A A . 95 TYR HD2 1 1 1 885 1 1 56 TYR HE1 H 7.598 10.264 5.940 1.00 . A A . 95 TYR HE1 1 1 1 886 1 1 56 TYR HE2 H 11.642 10.807 7.280 1.00 . A A . 95 TYR HE2 1 1 1 887 1 1 56 TYR HH H 9.194 12.354 7.458 1.00 . A A . 95 TYR HH 1 1 1 888 1 1 56 TYR N N 11.495 8.056 1.144 1.00 . A A . 95 TYR N 1 1 1 889 1 1 56 TYR O O 11.425 11.243 2.514 1.00 . A A . 95 TYR O 1 1 1 890 1 1 56 TYR OH O 9.119 11.442 7.751 1.00 . A A . 95 TYR OH 1 1 1 891 1 1 57 ASN C C 14.076 11.920 1.414 1.00 . A A . 96 ASN C 1 1 1 892 1 1 57 ASN CA C 14.190 10.920 2.560 1.00 . A A . 96 ASN CA 1 1 1 893 1 1 57 ASN CB C 15.600 10.326 2.583 1.00 . A A . 96 ASN CB 1 1 1 894 1 1 57 ASN CG C 16.610 11.397 2.977 1.00 . A A . 96 ASN CG 1 1 1 895 1 1 57 ASN H H 13.491 8.924 2.304 1.00 . A A . 96 ASN H 1 1 1 896 1 1 57 ASN HA H 14.012 11.433 3.494 1.00 . A A . 96 ASN HA 1 1 1 897 1 1 57 ASN HB2 H 15.637 9.518 3.298 1.00 . A A . 96 ASN HB2 1 1 1 898 1 1 57 ASN HB3 H 15.845 9.948 1.602 1.00 . A A . 96 ASN HB3 1 1 1 899 1 1 57 ASN HD21 H 18.050 10.673 1.818 1.00 . A A . 96 ASN HD21 1 1 1 900 1 1 57 ASN HD22 H 18.463 12.059 2.705 1.00 . A A . 96 ASN HD22 1 1 1 901 1 1 57 ASN N N 13.203 9.856 2.408 1.00 . A A . 96 ASN N 1 1 1 902 1 1 57 ASN ND2 N 17.807 11.375 2.457 1.00 . A A . 96 ASN ND2 1 1 1 903 1 1 57 ASN O O 14.126 13.132 1.628 1.00 . A A . 96 ASN O 1 1 1 904 1 1 57 ASN OD1 O 16.303 12.281 3.779 1.00 . A A . 96 ASN OD1 1 1 1 905 1 1 58 ASP C C 12.542 13.128 -0.873 1.00 . A A . 97 ASP C 1 1 1 906 1 1 58 ASP CA C 13.792 12.259 -0.975 1.00 . A A . 97 ASP CA 1 1 1 907 1 1 58 ASP CB C 13.719 11.403 -2.240 1.00 . A A . 97 ASP CB 1 1 1 908 1 1 58 ASP CG C 13.706 12.297 -3.474 1.00 . A A . 97 ASP CG 1 1 1 909 1 1 58 ASP H H 13.883 10.430 0.093 1.00 . A A . 97 ASP H 1 1 1 910 1 1 58 ASP HA H 14.659 12.898 -1.037 1.00 . A A . 97 ASP HA 1 1 1 911 1 1 58 ASP HB2 H 14.578 10.748 -2.280 1.00 . A A . 97 ASP HB2 1 1 1 912 1 1 58 ASP HB3 H 12.818 10.808 -2.220 1.00 . A A . 97 ASP HB3 1 1 1 913 1 1 58 ASP N N 13.918 11.404 0.201 1.00 . A A . 97 ASP N 1 1 1 914 1 1 58 ASP O O 12.563 14.307 -1.229 1.00 . A A . 97 ASP O 1 1 1 915 1 1 58 ASP OD1 O 13.584 13.500 -3.307 1.00 . A A . 97 ASP OD1 1 1 1 916 1 1 58 ASP OD2 O 13.817 11.769 -4.567 1.00 . A A . 97 ASP OD2 1 1 1 917 1 1 59 LYS C C 10.357 14.441 0.682 1.00 . A A . 98 LYS C 1 1 1 918 1 1 59 LYS CA C 10.193 13.250 -0.254 1.00 . A A . 98 LYS CA 1 1 1 919 1 1 59 LYS CB C 9.122 12.303 0.293 1.00 . A A . 98 LYS CB 1 1 1 920 1 1 59 LYS CD C 7.296 13.544 -0.916 1.00 . A A . 98 LYS CD 1 1 1 921 1 1 59 LYS CE C 5.778 13.740 -0.883 1.00 . A A . 98 LYS CE 1 1 1 922 1 1 59 LYS CG C 7.774 13.025 0.443 1.00 . A A . 98 LYS CG 1 1 1 923 1 1 59 LYS H H 11.502 11.589 -0.132 1.00 . A A . 98 LYS H 1 1 1 924 1 1 59 LYS HA H 9.887 13.603 -1.225 1.00 . A A . 98 LYS HA 1 1 1 925 1 1 59 LYS HB2 H 9.011 11.472 -0.384 1.00 . A A . 98 LYS HB2 1 1 1 926 1 1 59 LYS HB3 H 9.435 11.932 1.258 1.00 . A A . 98 LYS HB3 1 1 1 927 1 1 59 LYS HD2 H 7.772 14.491 -1.129 1.00 . A A . 98 LYS HD2 1 1 1 928 1 1 59 LYS HD3 H 7.548 12.831 -1.688 1.00 . A A . 98 LYS HD3 1 1 1 929 1 1 59 LYS HE2 H 5.441 14.099 -1.845 1.00 . A A . 98 LYS HE2 1 1 1 930 1 1 59 LYS HE3 H 5.298 12.800 -0.662 1.00 . A A . 98 LYS HE3 1 1 1 931 1 1 59 LYS HG2 H 7.042 12.332 0.835 1.00 . A A . 98 LYS HG2 1 1 1 932 1 1 59 LYS HG3 H 7.879 13.854 1.126 1.00 . A A . 98 LYS HG3 1 1 1 933 1 1 59 LYS HZ1 H 6.168 14.746 0.899 1.00 . A A . 98 LYS HZ1 1 1 1 934 1 1 59 LYS HZ2 H 4.517 14.479 0.599 1.00 . A A . 98 LYS HZ2 1 1 1 935 1 1 59 LYS HZ3 H 5.356 15.681 -0.258 1.00 . A A . 98 LYS HZ3 1 1 1 936 1 1 59 LYS N N 11.456 12.532 -0.393 1.00 . A A . 98 LYS N 1 1 1 937 1 1 59 LYS NZ N 5.429 14.737 0.168 1.00 . A A . 98 LYS NZ 1 1 1 938 1 1 59 LYS O O 9.849 15.529 0.408 1.00 . A A . 98 LYS O 1 1 1 939 1 1 60 ASN C C 12.006 16.458 2.087 1.00 . A A . 99 ASN C 1 1 1 940 1 1 60 ASN CA C 11.271 15.299 2.750 1.00 . A A . 99 ASN CA 1 1 1 941 1 1 60 ASN CB C 12.088 14.786 3.937 1.00 . A A . 99 ASN CB 1 1 1 942 1 1 60 ASN CG C 11.239 13.849 4.789 1.00 . A A . 99 ASN CG 1 1 1 943 1 1 60 ASN H H 11.432 13.340 1.959 1.00 . A A . 99 ASN H 1 1 1 944 1 1 60 ASN HA H 10.313 15.648 3.108 1.00 . A A . 99 ASN HA 1 1 1 945 1 1 60 ASN HB2 H 12.954 14.253 3.572 1.00 . A A . 99 ASN HB2 1 1 1 946 1 1 60 ASN HB3 H 12.411 15.624 4.539 1.00 . A A . 99 ASN HB3 1 1 1 947 1 1 60 ASN HD21 H 12.803 12.978 5.650 1.00 . A A . 99 ASN HD21 1 1 1 948 1 1 60 ASN HD22 H 11.285 12.402 6.148 1.00 . A A . 99 ASN HD22 1 1 1 949 1 1 60 ASN N N 11.060 14.231 1.786 1.00 . A A . 99 ASN N 1 1 1 950 1 1 60 ASN ND2 N 11.824 13.007 5.595 1.00 . A A . 99 ASN ND2 1 1 1 951 1 1 60 ASN O O 11.782 17.620 2.422 1.00 . A A . 99 ASN O 1 1 1 952 1 1 60 ASN OD1 O 10.011 13.886 4.718 1.00 . A A . 99 ASN OD1 1 1 1 953 1 1 61 GLY C C 15.073 17.249 0.998 1.00 . A A . 100 GLY C 1 1 1 954 1 1 61 GLY CA C 13.653 17.158 0.448 1.00 . A A . 100 GLY CA 1 1 1 955 1 1 61 GLY H H 13.042 15.186 0.929 1.00 . A A . 100 GLY H 1 1 1 956 1 1 61 GLY HA2 H 13.694 16.914 -0.603 1.00 . A A . 100 GLY HA2 1 1 1 957 1 1 61 GLY HA3 H 13.165 18.113 0.573 1.00 . A A . 100 GLY HA3 1 1 1 958 1 1 61 GLY N N 12.887 16.131 1.147 1.00 . A A . 100 GLY N 1 1 1 959 1 1 61 GLY O O 15.831 18.150 0.638 1.00 . A A . 100 GLY O 1 1 1 960 1 1 62 GLY C C 17.822 16.142 1.365 1.00 . A A . 101 GLY C 1 1 1 961 1 1 62 GLY CA C 16.764 16.290 2.452 1.00 . A A . 101 GLY CA 1 1 1 962 1 1 62 GLY H H 14.784 15.613 2.114 1.00 . A A . 101 GLY H 1 1 1 963 1 1 62 GLY HA2 H 16.930 17.211 2.991 1.00 . A A . 101 GLY HA2 1 1 1 964 1 1 62 GLY HA3 H 16.842 15.458 3.137 1.00 . A A . 101 GLY HA3 1 1 1 965 1 1 62 GLY N N 15.429 16.309 1.867 1.00 . A A . 101 GLY N 1 1 1 966 1 1 62 GLY O O 18.878 16.773 1.421 1.00 . A A . 101 GLY O 1 1 1 967 1 1 63 ALA C C 18.703 16.393 -1.480 1.00 . A A . 102 ALA C 1 1 1 968 1 1 63 ALA CA C 18.448 15.089 -0.734 1.00 . A A . 102 ALA CA 1 1 1 969 1 1 63 ALA CB C 17.872 14.049 -1.697 1.00 . A A . 102 ALA CB 1 1 1 970 1 1 63 ALA H H 16.665 14.841 0.379 1.00 . A A . 102 ALA H 1 1 1 971 1 1 63 ALA HA H 19.384 14.720 -0.341 1.00 . A A . 102 ALA HA 1 1 1 972 1 1 63 ALA HB1 H 16.898 14.373 -2.035 1.00 . A A . 102 ALA HB1 1 1 1 973 1 1 63 ALA HB2 H 17.780 13.099 -1.191 1.00 . A A . 102 ALA HB2 1 1 1 974 1 1 63 ALA HB3 H 18.530 13.941 -2.547 1.00 . A A . 102 ALA HB3 1 1 1 975 1 1 63 ALA N N 17.524 15.310 0.372 1.00 . A A . 102 ALA N 1 1 1 976 1 1 63 ALA O O 19.825 16.672 -1.904 1.00 . A A . 102 ALA O 1 1 1 977 1 1 64 ASN C C 18.176 19.565 -1.343 1.00 . A A . 103 ASN C 1 1 1 978 1 1 64 ASN CA C 17.766 18.470 -2.323 1.00 . A A . 103 ASN CA 1 1 1 979 1 1 64 ASN CB C 16.432 18.836 -2.973 1.00 . A A . 103 ASN CB 1 1 1 980 1 1 64 ASN CG C 16.606 20.057 -3.871 1.00 . A A . 103 ASN CG 1 1 1 981 1 1 64 ASN H H 16.786 16.914 -1.263 1.00 . A A . 103 ASN H 1 1 1 982 1 1 64 ASN HA H 18.520 18.387 -3.092 1.00 . A A . 103 ASN HA 1 1 1 983 1 1 64 ASN HB2 H 16.082 18.002 -3.567 1.00 . A A . 103 ASN HB2 1 1 1 984 1 1 64 ASN HB3 H 15.708 19.057 -2.205 1.00 . A A . 103 ASN HB3 1 1 1 985 1 1 64 ASN HD21 H 14.789 20.769 -3.501 1.00 . A A . 103 ASN HD21 1 1 1 986 1 1 64 ASN HD22 H 15.733 21.700 -4.561 1.00 . A A . 103 ASN HD22 1 1 1 987 1 1 64 ASN N N 17.651 17.190 -1.632 1.00 . A A . 103 ASN N 1 1 1 988 1 1 64 ASN ND2 N 15.629 20.913 -3.988 1.00 . A A . 103 ASN ND2 1 1 1 989 1 1 64 ASN O O 17.356 20.052 -0.564 1.00 . A A . 103 ASN O 1 1 1 990 1 1 64 ASN OD1 O 17.660 20.236 -4.480 1.00 . A A . 103 ASN OD1 1 1 1 991 1 1 65 ARG C C 19.366 22.332 -0.825 1.00 . A A . 104 ARG C 1 1 1 992 1 1 65 ARG CA C 19.966 20.970 -0.488 1.00 . A A . 104 ARG CA 1 1 1 993 1 1 65 ARG CB C 21.489 21.042 -0.598 1.00 . A A . 104 ARG CB 1 1 1 994 1 1 65 ARG CD C 23.629 19.910 0.024 1.00 . A A . 104 ARG CD 1 1 1 995 1 1 65 ARG CG C 22.105 19.779 0.010 1.00 . A A . 104 ARG CG 1 1 1 996 1 1 65 ARG CZ C 24.567 21.008 -1.953 1.00 . A A . 104 ARG CZ 1 1 1 997 1 1 65 ARG H H 20.060 19.508 -2.018 1.00 . A A . 104 ARG H 1 1 1 998 1 1 65 ARG HA H 19.702 20.714 0.526 1.00 . A A . 104 ARG HA 1 1 1 999 1 1 65 ARG HB2 H 21.771 21.115 -1.638 1.00 . A A . 104 ARG HB2 1 1 1 1000 1 1 65 ARG HB3 H 21.849 21.908 -0.063 1.00 . A A . 104 ARG HB3 1 1 1 1001 1 1 65 ARG HD2 H 23.905 20.827 0.513 1.00 . A A . 104 ARG HD2 1 1 1 1002 1 1 65 ARG HD3 H 24.049 19.080 0.572 1.00 . A A . 104 ARG HD3 1 1 1 1003 1 1 65 ARG HE H 24.203 19.044 -1.823 1.00 . A A . 104 ARG HE 1 1 1 1004 1 1 65 ARG HG2 H 21.744 19.654 1.021 1.00 . A A . 104 ARG HG2 1 1 1 1005 1 1 65 ARG HG3 H 21.825 18.922 -0.583 1.00 . A A . 104 ARG HG3 1 1 1 1006 1 1 65 ARG HH11 H 25.119 20.048 -3.622 1.00 . A A . 104 ARG HH11 1 1 1 1007 1 1 65 ARG HH12 H 25.375 21.762 -3.624 1.00 . A A . 104 ARG HH12 1 1 1 1008 1 1 65 ARG HH21 H 24.093 22.242 -0.447 1.00 . A A . 104 ARG HH21 1 1 1 1009 1 1 65 ARG HH22 H 24.797 22.994 -1.835 1.00 . A A . 104 ARG HH22 1 1 1 1010 1 1 65 ARG N N 19.451 19.939 -1.383 1.00 . A A . 104 ARG N 1 1 1 1011 1 1 65 ARG NE N 24.149 19.898 -1.344 1.00 . A A . 104 ARG NE 1 1 1 1012 1 1 65 ARG NH1 N 25.059 20.934 -3.160 1.00 . A A . 104 ARG NH1 1 1 1 1013 1 1 65 ARG NH2 N 24.479 22.173 -1.365 1.00 . A A . 104 ARG NH2 1 1 1 1014 1 1 65 ARG O O 19.060 22.619 -1.982 1.00 . A A . 104 ARG O 1 1 1 1015 1 1 66 LYS C C 19.755 25.535 -0.063 1.00 . A A . 105 LYS C 1 1 1 1016 1 1 66 LYS CA C 18.641 24.496 0.006 1.00 . A A . 105 LYS CA 1 1 1 1017 1 1 66 LYS CB C 17.702 24.833 1.166 1.00 . A A . 105 LYS CB 1 1 1 1018 1 1 66 LYS CD C 15.607 24.170 2.349 1.00 . A A . 105 LYS CD 1 1 1 1019 1 1 66 LYS CE C 14.459 23.161 2.378 1.00 . A A . 105 LYS CE 1 1 1 1020 1 1 66 LYS CG C 16.546 23.833 1.191 1.00 . A A . 105 LYS CG 1 1 1 1021 1 1 66 LYS H H 19.465 22.879 1.097 1.00 . A A . 105 LYS H 1 1 1 1022 1 1 66 LYS HA H 18.080 24.515 -0.916 1.00 . A A . 105 LYS HA 1 1 1 1023 1 1 66 LYS HB2 H 18.249 24.779 2.097 1.00 . A A . 105 LYS HB2 1 1 1 1024 1 1 66 LYS HB3 H 17.311 25.831 1.035 1.00 . A A . 105 LYS HB3 1 1 1 1025 1 1 66 LYS HD2 H 16.152 24.124 3.280 1.00 . A A . 105 LYS HD2 1 1 1 1026 1 1 66 LYS HD3 H 15.207 25.163 2.213 1.00 . A A . 105 LYS HD3 1 1 1 1027 1 1 66 LYS HE2 H 13.917 23.206 1.446 1.00 . A A . 105 LYS HE2 1 1 1 1028 1 1 66 LYS HE3 H 14.857 22.166 2.514 1.00 . A A . 105 LYS HE3 1 1 1 1029 1 1 66 LYS HG2 H 16.003 23.887 0.259 1.00 . A A . 105 LYS HG2 1 1 1 1030 1 1 66 LYS HG3 H 16.936 22.835 1.323 1.00 . A A . 105 LYS HG3 1 1 1 1031 1 1 66 LYS HZ1 H 13.211 22.606 3.951 1.00 . A A . 105 LYS HZ1 1 1 1 1032 1 1 66 LYS HZ2 H 12.723 24.020 3.145 1.00 . A A . 105 LYS HZ2 1 1 1 1033 1 1 66 LYS HZ3 H 14.045 24.060 4.211 1.00 . A A . 105 LYS HZ3 1 1 1 1034 1 1 66 LYS N N 19.202 23.165 0.198 1.00 . A A . 105 LYS N 1 1 1 1035 1 1 66 LYS NZ N 13.540 23.486 3.507 1.00 . A A . 105 LYS NZ 1 1 1 1036 1 1 66 LYS O O 20.701 25.496 0.724 1.00 . A A . 105 LYS O 1 1 1 1037 1 1 67 VAL C C 20.724 28.383 0.071 1.00 . A A . 106 VAL C 1 1 1 1038 1 1 67 VAL CA C 20.656 27.498 -1.170 1.00 . A A . 106 VAL CA 1 1 1 1039 1 1 67 VAL CB C 20.333 28.358 -2.393 1.00 . A A . 106 VAL CB 1 1 1 1040 1 1 67 VAL CG1 C 20.337 27.485 -3.648 1.00 . A A . 106 VAL CG1 1 1 1 1041 1 1 67 VAL CG2 C 18.951 28.993 -2.219 1.00 . A A . 106 VAL CG2 1 1 1 1042 1 1 67 VAL H H 18.875 26.442 -1.618 1.00 . A A . 106 VAL H 1 1 1 1043 1 1 67 VAL HA H 21.617 27.030 -1.318 1.00 . A A . 106 VAL HA 1 1 1 1044 1 1 67 VAL HB H 21.078 29.136 -2.492 1.00 . A A . 106 VAL HB 1 1 1 1045 1 1 67 VAL HG11 H 20.235 26.448 -3.366 1.00 . A A . 106 VAL HG11 1 1 1 1046 1 1 67 VAL HG12 H 21.268 27.623 -4.180 1.00 . A A . 106 VAL HG12 1 1 1 1047 1 1 67 VAL HG13 H 19.514 27.767 -4.286 1.00 . A A . 106 VAL HG13 1 1 1 1048 1 1 67 VAL HG21 H 18.605 29.370 -3.168 1.00 . A A . 106 VAL HG21 1 1 1 1049 1 1 67 VAL HG22 H 19.015 29.805 -1.510 1.00 . A A . 106 VAL HG22 1 1 1 1050 1 1 67 VAL HG23 H 18.259 28.249 -1.851 1.00 . A A . 106 VAL HG23 1 1 1 1051 1 1 67 VAL N N 19.644 26.461 -1.011 1.00 . A A . 106 VAL N 1 1 1 1052 1 1 67 VAL O O 21.779 28.925 0.400 1.00 . A A . 106 VAL O 1 1 1 1053 1 1 68 ASN C C 19.456 28.455 3.204 1.00 . A A . 107 ASN C 1 1 1 1054 1 1 68 ASN CA C 19.536 29.340 1.964 1.00 . A A . 107 ASN CA 1 1 1 1055 1 1 68 ASN CB C 18.319 30.264 1.915 1.00 . A A . 107 ASN CB 1 1 1 1056 1 1 68 ASN CG C 18.519 31.333 0.845 1.00 . A A . 107 ASN CG 1 1 1 1057 1 1 68 ASN H H 18.783 28.064 0.448 1.00 . A A . 107 ASN H 1 1 1 1058 1 1 68 ASN HA H 20.429 29.943 2.024 1.00 . A A . 107 ASN HA 1 1 1 1059 1 1 68 ASN HB2 H 17.437 29.684 1.681 1.00 . A A . 107 ASN HB2 1 1 1 1060 1 1 68 ASN HB3 H 18.189 30.740 2.876 1.00 . A A . 107 ASN HB3 1 1 1 1061 1 1 68 ASN HD21 H 16.582 31.737 0.676 1.00 . A A . 107 ASN HD21 1 1 1 1062 1 1 68 ASN HD22 H 17.603 32.646 -0.330 1.00 . A A . 107 ASN HD22 1 1 1 1063 1 1 68 ASN N N 19.593 28.521 0.758 1.00 . A A . 107 ASN N 1 1 1 1064 1 1 68 ASN ND2 N 17.482 31.957 0.357 1.00 . A A . 107 ASN ND2 1 1 1 1065 1 1 68 ASN O O 18.702 27.483 3.236 1.00 . A A . 107 ASN O 1 1 1 1066 1 1 68 ASN OD1 O 19.651 31.608 0.445 1.00 . A A . 107 ASN OD1 1 1 1 1067 1 1 69 ASP C C 18.919 28.182 6.198 1.00 . A A . 108 ASP C 1 1 1 1068 1 1 69 ASP CA C 20.245 28.024 5.459 1.00 . A A . 108 ASP CA 1 1 1 1069 1 1 69 ASP CB C 21.392 28.487 6.358 1.00 . A A . 108 ASP CB 1 1 1 1070 1 1 69 ASP CG C 21.165 29.930 6.796 1.00 . A A . 108 ASP CG 1 1 1 1071 1 1 69 ASP H H 20.818 29.582 4.142 1.00 . A A . 108 ASP H 1 1 1 1072 1 1 69 ASP HA H 20.389 26.983 5.218 1.00 . A A . 108 ASP HA 1 1 1 1073 1 1 69 ASP HB2 H 21.441 27.852 7.230 1.00 . A A . 108 ASP HB2 1 1 1 1074 1 1 69 ASP HB3 H 22.322 28.423 5.813 1.00 . A A . 108 ASP HB3 1 1 1 1075 1 1 69 ASP N N 20.237 28.797 4.223 1.00 . A A . 108 ASP N 1 1 1 1076 1 1 69 ASP O O 18.948 28.248 7.416 1.00 . A A . 108 ASP O 1 1 1 1077 1 1 69 ASP OD1 O 20.146 30.489 6.424 1.00 . A A . 108 ASP OD1 1 1 1 1078 1 1 69 ASP OD2 O 22.013 30.457 7.496 1.00 . A A . 108 ASP OD2 1 1 2 1079 1 1 1 THR C C -29.473 -21.894 8.218 1.00 . A A . 40 THR C 1 1 2 1080 1 1 1 THR CA C -28.161 -22.667 8.108 1.00 . A A . 40 THR CA 1 1 2 1081 1 1 1 THR CB C -26.985 -21.746 8.442 1.00 . A A . 40 THR CB 1 1 2 1082 1 1 1 THR CG2 C -25.748 -22.588 8.761 1.00 . A A . 40 THR CG2 1 1 2 1083 1 1 1 THR HA H -28.175 -23.496 8.799 1.00 . A A . 40 THR HA 1 1 2 1084 1 1 1 THR HB H -27.233 -21.140 9.301 1.00 . A A . 40 THR HB 1 1 2 1085 1 1 1 THR HG1 H -27.349 -21.109 6.641 1.00 . A A . 40 THR HG1 1 1 2 1086 1 1 1 THR HG21 H -25.918 -23.147 9.670 1.00 . A A . 40 THR HG21 1 1 2 1087 1 1 1 THR HG22 H -24.895 -21.939 8.891 1.00 . A A . 40 THR HG22 1 1 2 1088 1 1 1 THR HG23 H -25.560 -23.272 7.948 1.00 . A A . 40 THR HG23 1 1 2 1089 1 1 1 THR N N -28.005 -23.180 6.719 1.00 . A A . 40 THR N 1 1 2 1090 1 1 1 THR O O -29.623 -20.825 7.628 1.00 . A A . 40 THR O 1 1 2 1091 1 1 1 THR OG1 O -26.714 -20.903 7.331 1.00 . A A . 40 THR OG1 1 1 2 1092 1 1 2 LYS C C -32.464 -21.699 7.837 1.00 . A A . 41 LYS C 1 1 2 1093 1 1 2 LYS CA C -31.714 -21.801 9.163 1.00 . A A . 41 LYS CA 1 1 2 1094 1 1 2 LYS CB C -31.535 -20.408 9.774 1.00 . A A . 41 LYS CB 1 1 2 1095 1 1 2 LYS CD C -30.512 -19.166 11.706 1.00 . A A . 41 LYS CD 1 1 2 1096 1 1 2 LYS CE C -31.600 -19.202 12.787 1.00 . A A . 41 LYS CE 1 1 2 1097 1 1 2 LYS CG C -30.515 -20.481 10.917 1.00 . A A . 41 LYS CG 1 1 2 1098 1 1 2 LYS H H -30.238 -23.296 9.427 1.00 . A A . 41 LYS H 1 1 2 1099 1 1 2 LYS HA H -32.300 -22.401 9.845 1.00 . A A . 41 LYS HA 1 1 2 1100 1 1 2 LYS HB2 H -31.178 -19.727 9.013 1.00 . A A . 41 LYS HB2 1 1 2 1101 1 1 2 LYS HB3 H -32.480 -20.059 10.154 1.00 . A A . 41 LYS HB3 1 1 2 1102 1 1 2 LYS HD2 H -29.548 -19.030 12.172 1.00 . A A . 41 LYS HD2 1 1 2 1103 1 1 2 LYS HD3 H -30.705 -18.343 11.033 1.00 . A A . 41 LYS HD3 1 1 2 1104 1 1 2 LYS HE2 H -32.571 -19.288 12.327 1.00 . A A . 41 LYS HE2 1 1 2 1105 1 1 2 LYS HE3 H -31.434 -20.048 13.437 1.00 . A A . 41 LYS HE3 1 1 2 1106 1 1 2 LYS HG2 H -30.774 -21.297 11.576 1.00 . A A . 41 LYS HG2 1 1 2 1107 1 1 2 LYS HG3 H -29.531 -20.651 10.507 1.00 . A A . 41 LYS HG3 1 1 2 1108 1 1 2 LYS HZ1 H -30.881 -18.072 14.382 1.00 . A A . 41 LYS HZ1 1 1 2 1109 1 1 2 LYS HZ2 H -32.490 -17.731 13.960 1.00 . A A . 41 LYS HZ2 1 1 2 1110 1 1 2 LYS HZ3 H -31.217 -17.165 12.988 1.00 . A A . 41 LYS HZ3 1 1 2 1111 1 1 2 LYS N N -30.416 -22.444 8.978 1.00 . A A . 41 LYS N 1 1 2 1112 1 1 2 LYS NZ N -31.542 -17.947 13.590 1.00 . A A . 41 LYS NZ 1 1 2 1113 1 1 2 LYS O O -33.491 -22.352 7.648 1.00 . A A . 41 LYS O 1 1 2 1114 1 1 3 GLN C C -34.043 -20.299 5.779 1.00 . A A . 42 GLN C 1 1 2 1115 1 1 3 GLN CA C -32.587 -20.723 5.617 1.00 . A A . 42 GLN CA 1 1 2 1116 1 1 3 GLN CB C -32.516 -22.033 4.827 1.00 . A A . 42 GLN CB 1 1 2 1117 1 1 3 GLN CD C -30.968 -23.665 3.733 1.00 . A A . 42 GLN CD 1 1 2 1118 1 1 3 GLN CG C -31.053 -22.379 4.546 1.00 . A A . 42 GLN CG 1 1 2 1119 1 1 3 GLN H H -31.128 -20.390 7.119 1.00 . A A . 42 GLN H 1 1 2 1120 1 1 3 GLN HA H -32.063 -19.958 5.064 1.00 . A A . 42 GLN HA 1 1 2 1121 1 1 3 GLN HB2 H -32.971 -22.826 5.403 1.00 . A A . 42 GLN HB2 1 1 2 1122 1 1 3 GLN HB3 H -33.043 -21.918 3.891 1.00 . A A . 42 GLN HB3 1 1 2 1123 1 1 3 GLN HE21 H -29.532 -24.454 4.857 1.00 . A A . 42 GLN HE21 1 1 2 1124 1 1 3 GLN HE22 H -30.054 -25.419 3.562 1.00 . A A . 42 GLN HE22 1 1 2 1125 1 1 3 GLN HG2 H -30.597 -21.573 3.991 1.00 . A A . 42 GLN HG2 1 1 2 1126 1 1 3 GLN HG3 H -30.532 -22.512 5.482 1.00 . A A . 42 GLN HG3 1 1 2 1127 1 1 3 GLN N N -31.948 -20.886 6.919 1.00 . A A . 42 GLN N 1 1 2 1128 1 1 3 GLN NE2 N -30.114 -24.589 4.079 1.00 . A A . 42 GLN NE2 1 1 2 1129 1 1 3 GLN O O -34.951 -20.949 5.262 1.00 . A A . 42 GLN O 1 1 2 1130 1 1 3 GLN OE1 O -31.700 -23.835 2.758 1.00 . A A . 42 GLN OE1 1 1 2 1131 1 1 4 LYS C C -36.271 -18.317 5.428 1.00 . A A . 43 LYS C 1 1 2 1132 1 1 4 LYS CA C -35.601 -18.703 6.742 1.00 . A A . 43 LYS CA 1 1 2 1133 1 1 4 LYS CB C -35.552 -17.474 7.654 1.00 . A A . 43 LYS CB 1 1 2 1134 1 1 4 LYS CD C -35.021 -16.637 9.943 1.00 . A A . 43 LYS CD 1 1 2 1135 1 1 4 LYS CE C -34.482 -17.020 11.322 1.00 . A A . 43 LYS CE 1 1 2 1136 1 1 4 LYS CG C -35.052 -17.874 9.042 1.00 . A A . 43 LYS CG 1 1 2 1137 1 1 4 LYS H H -33.489 -18.736 6.896 1.00 . A A . 43 LYS H 1 1 2 1138 1 1 4 LYS HA H -36.186 -19.471 7.223 1.00 . A A . 43 LYS HA 1 1 2 1139 1 1 4 LYS HB2 H -34.884 -16.738 7.230 1.00 . A A . 43 LYS HB2 1 1 2 1140 1 1 4 LYS HB3 H -36.542 -17.052 7.739 1.00 . A A . 43 LYS HB3 1 1 2 1141 1 1 4 LYS HD2 H -34.380 -15.887 9.502 1.00 . A A . 43 LYS HD2 1 1 2 1142 1 1 4 LYS HD3 H -36.020 -16.242 10.048 1.00 . A A . 43 LYS HD3 1 1 2 1143 1 1 4 LYS HE2 H -33.499 -17.452 11.216 1.00 . A A . 43 LYS HE2 1 1 2 1144 1 1 4 LYS HE3 H -34.422 -16.138 11.943 1.00 . A A . 43 LYS HE3 1 1 2 1145 1 1 4 LYS HG2 H -35.716 -18.615 9.465 1.00 . A A . 43 LYS HG2 1 1 2 1146 1 1 4 LYS HG3 H -34.057 -18.285 8.963 1.00 . A A . 43 LYS HG3 1 1 2 1147 1 1 4 LYS HZ1 H -34.851 -18.847 12.250 1.00 . A A . 43 LYS HZ1 1 1 2 1148 1 1 4 LYS HZ2 H -36.127 -18.295 11.270 1.00 . A A . 43 LYS HZ2 1 1 2 1149 1 1 4 LYS HZ3 H -35.848 -17.584 12.788 1.00 . A A . 43 LYS HZ3 1 1 2 1150 1 1 4 LYS N N -34.255 -19.208 6.507 1.00 . A A . 43 LYS N 1 1 2 1151 1 1 4 LYS NZ N -35.396 -18.011 11.956 1.00 . A A . 43 LYS NZ 1 1 2 1152 1 1 4 LYS O O -35.603 -18.033 4.433 1.00 . A A . 43 LYS O 1 1 2 1153 1 1 5 GLU C C -38.294 -16.435 4.033 1.00 . A A . 44 GLU C 1 1 2 1154 1 1 5 GLU CA C -38.366 -17.941 4.251 1.00 . A A . 44 GLU CA 1 1 2 1155 1 1 5 GLU CB C -39.826 -18.370 4.416 1.00 . A A . 44 GLU CB 1 1 2 1156 1 1 5 GLU CD C -41.352 -20.334 4.683 1.00 . A A . 44 GLU CD 1 1 2 1157 1 1 5 GLU CG C -39.919 -19.896 4.400 1.00 . A A . 44 GLU CG 1 1 2 1158 1 1 5 GLU H H -38.073 -18.532 6.266 1.00 . A A . 44 GLU H 1 1 2 1159 1 1 5 GLU HA H -37.945 -18.445 3.394 1.00 . A A . 44 GLU HA 1 1 2 1160 1 1 5 GLU HB2 H -40.206 -17.994 5.356 1.00 . A A . 44 GLU HB2 1 1 2 1161 1 1 5 GLU HB3 H -40.412 -17.966 3.604 1.00 . A A . 44 GLU HB3 1 1 2 1162 1 1 5 GLU HG2 H -39.616 -20.261 3.430 1.00 . A A . 44 GLU HG2 1 1 2 1163 1 1 5 GLU HG3 H -39.265 -20.302 5.156 1.00 . A A . 44 GLU HG3 1 1 2 1164 1 1 5 GLU N N -37.600 -18.301 5.438 1.00 . A A . 44 GLU N 1 1 2 1165 1 1 5 GLU O O -38.958 -15.888 3.153 1.00 . A A . 44 GLU O 1 1 2 1166 1 1 5 GLU OE1 O -42.147 -19.488 5.055 1.00 . A A . 44 GLU OE1 1 1 2 1167 1 1 5 GLU OE2 O -41.632 -21.511 4.521 1.00 . A A . 44 GLU OE2 1 1 2 1168 1 1 6 ALA C C -35.998 -14.024 3.972 1.00 . A A . 45 ALA C 1 1 2 1169 1 1 6 ALA CA C -37.283 -14.338 4.733 1.00 . A A . 45 ALA CA 1 1 2 1170 1 1 6 ALA CB C -37.216 -13.715 6.128 1.00 . A A . 45 ALA CB 1 1 2 1171 1 1 6 ALA H H -36.945 -16.284 5.497 1.00 . A A . 45 ALA H 1 1 2 1172 1 1 6 ALA HA H -38.121 -13.915 4.198 1.00 . A A . 45 ALA HA 1 1 2 1173 1 1 6 ALA HB1 H -38.148 -13.213 6.342 1.00 . A A . 45 ALA HB1 1 1 2 1174 1 1 6 ALA HB2 H -36.406 -13.002 6.166 1.00 . A A . 45 ALA HB2 1 1 2 1175 1 1 6 ALA HB3 H -37.049 -14.491 6.861 1.00 . A A . 45 ALA HB3 1 1 2 1176 1 1 6 ALA N N -37.467 -15.779 4.839 1.00 . A A . 45 ALA N 1 1 2 1177 1 1 6 ALA O O -35.672 -12.859 3.739 1.00 . A A . 45 ALA O 1 1 2 1178 1 1 7 VAL C C -34.236 -14.258 1.509 1.00 . A A . 46 VAL C 1 1 2 1179 1 1 7 VAL CA C -34.011 -14.906 2.874 1.00 . A A . 46 VAL CA 1 1 2 1180 1 1 7 VAL CB C -33.342 -16.269 2.686 1.00 . A A . 46 VAL CB 1 1 2 1181 1 1 7 VAL CG1 C -34.184 -17.121 1.733 1.00 . A A . 46 VAL CG1 1 1 2 1182 1 1 7 VAL CG2 C -31.943 -16.081 2.098 1.00 . A A . 46 VAL CG2 1 1 2 1183 1 1 7 VAL H H -35.571 -15.976 3.814 1.00 . A A . 46 VAL H 1 1 2 1184 1 1 7 VAL HA H -33.354 -14.277 3.455 1.00 . A A . 46 VAL HA 1 1 2 1185 1 1 7 VAL HB H -33.269 -16.768 3.643 1.00 . A A . 46 VAL HB 1 1 2 1186 1 1 7 VAL HG11 H -33.970 -16.835 0.713 1.00 . A A . 46 VAL HG11 1 1 2 1187 1 1 7 VAL HG12 H -35.232 -16.964 1.938 1.00 . A A . 46 VAL HG12 1 1 2 1188 1 1 7 VAL HG13 H -33.942 -18.165 1.872 1.00 . A A . 46 VAL HG13 1 1 2 1189 1 1 7 VAL HG21 H -31.772 -15.033 1.900 1.00 . A A . 46 VAL HG21 1 1 2 1190 1 1 7 VAL HG22 H -31.861 -16.638 1.176 1.00 . A A . 46 VAL HG22 1 1 2 1191 1 1 7 VAL HG23 H -31.206 -16.438 2.800 1.00 . A A . 46 VAL HG23 1 1 2 1192 1 1 7 VAL N N -35.267 -15.070 3.597 1.00 . A A . 46 VAL N 1 1 2 1193 1 1 7 VAL O O -33.365 -13.554 0.999 1.00 . A A . 46 VAL O 1 1 2 1194 1 1 8 ASN C C -35.700 -12.408 -0.318 1.00 . A A . 47 ASN C 1 1 2 1195 1 1 8 ASN CA C -35.703 -13.930 -0.390 1.00 . A A . 47 ASN CA 1 1 2 1196 1 1 8 ASN CB C -37.071 -14.420 -0.870 1.00 . A A . 47 ASN CB 1 1 2 1197 1 1 8 ASN CG C -37.000 -15.902 -1.228 1.00 . A A . 47 ASN CG 1 1 2 1198 1 1 8 ASN H H -36.062 -15.072 1.363 1.00 . A A . 47 ASN H 1 1 2 1199 1 1 8 ASN HA H -34.951 -14.252 -1.095 1.00 . A A . 47 ASN HA 1 1 2 1200 1 1 8 ASN HB2 H -37.799 -14.275 -0.086 1.00 . A A . 47 ASN HB2 1 1 2 1201 1 1 8 ASN HB3 H -37.367 -13.857 -1.742 1.00 . A A . 47 ASN HB3 1 1 2 1202 1 1 8 ASN HD21 H -38.958 -16.191 -1.056 1.00 . A A . 47 ASN HD21 1 1 2 1203 1 1 8 ASN HD22 H -38.057 -17.563 -1.489 1.00 . A A . 47 ASN HD22 1 1 2 1204 1 1 8 ASN N N -35.401 -14.500 0.919 1.00 . A A . 47 ASN N 1 1 2 1205 1 1 8 ASN ND2 N -38.097 -16.611 -1.260 1.00 . A A . 47 ASN ND2 1 1 2 1206 1 1 8 ASN O O -36.305 -11.818 0.577 1.00 . A A . 47 ASN O 1 1 2 1207 1 1 8 ASN OD1 O -35.917 -16.427 -1.481 1.00 . A A . 47 ASN OD1 1 1 2 1208 1 1 9 ASP C C -34.719 -9.813 -2.713 1.00 . A A . 48 ASP C 1 1 2 1209 1 1 9 ASP CA C -34.928 -10.321 -1.290 1.00 . A A . 48 ASP CA 1 1 2 1210 1 1 9 ASP CB C -33.775 -9.849 -0.402 1.00 . A A . 48 ASP CB 1 1 2 1211 1 1 9 ASP CG C -33.711 -8.326 -0.395 1.00 . A A . 48 ASP CG 1 1 2 1212 1 1 9 ASP H H -34.542 -12.298 -1.949 1.00 . A A . 48 ASP H 1 1 2 1213 1 1 9 ASP HA H -35.851 -9.913 -0.905 1.00 . A A . 48 ASP HA 1 1 2 1214 1 1 9 ASP HB2 H -33.930 -10.207 0.605 1.00 . A A . 48 ASP HB2 1 1 2 1215 1 1 9 ASP HB3 H -32.846 -10.245 -0.783 1.00 . A A . 48 ASP HB3 1 1 2 1216 1 1 9 ASP N N -35.009 -11.776 -1.262 1.00 . A A . 48 ASP N 1 1 2 1217 1 1 9 ASP O O -33.625 -9.930 -3.267 1.00 . A A . 48 ASP O 1 1 2 1218 1 1 9 ASP OD1 O -34.485 -7.716 -1.114 1.00 . A A . 48 ASP OD1 1 1 2 1219 1 1 9 ASP OD2 O -32.887 -7.791 0.328 1.00 . A A . 48 ASP OD2 1 1 2 1220 1 1 10 LYS C C -34.639 -7.587 -4.693 1.00 . A A . 49 LYS C 1 1 2 1221 1 1 10 LYS CA C -35.677 -8.710 -4.650 1.00 . A A . 49 LYS CA 1 1 2 1222 1 1 10 LYS CB C -37.043 -8.193 -5.099 1.00 . A A . 49 LYS CB 1 1 2 1223 1 1 10 LYS CD C -38.326 -7.253 -7.051 1.00 . A A . 49 LYS CD 1 1 2 1224 1 1 10 LYS CE C -39.413 -8.330 -7.144 1.00 . A A . 49 LYS CE 1 1 2 1225 1 1 10 LYS CG C -36.995 -7.867 -6.595 1.00 . A A . 49 LYS CG 1 1 2 1226 1 1 10 LYS H H -36.612 -9.168 -2.804 1.00 . A A . 49 LYS H 1 1 2 1227 1 1 10 LYS HA H -35.363 -9.500 -5.316 1.00 . A A . 49 LYS HA 1 1 2 1228 1 1 10 LYS HB2 H -37.784 -8.953 -4.913 1.00 . A A . 49 LYS HB2 1 1 2 1229 1 1 10 LYS HB3 H -37.292 -7.300 -4.544 1.00 . A A . 49 LYS HB3 1 1 2 1230 1 1 10 LYS HD2 H -38.631 -6.499 -6.343 1.00 . A A . 49 LYS HD2 1 1 2 1231 1 1 10 LYS HD3 H -38.193 -6.801 -8.021 1.00 . A A . 49 LYS HD3 1 1 2 1232 1 1 10 LYS HE2 H -39.054 -9.159 -7.733 1.00 . A A . 49 LYS HE2 1 1 2 1233 1 1 10 LYS HE3 H -39.669 -8.674 -6.155 1.00 . A A . 49 LYS HE3 1 1 2 1234 1 1 10 LYS HG2 H -36.194 -7.168 -6.782 1.00 . A A . 49 LYS HG2 1 1 2 1235 1 1 10 LYS HG3 H -36.813 -8.776 -7.151 1.00 . A A . 49 LYS HG3 1 1 2 1236 1 1 10 LYS HZ1 H -41.467 -8.279 -7.485 1.00 . A A . 49 LYS HZ1 1 1 2 1237 1 1 10 LYS HZ2 H -40.529 -7.806 -8.821 1.00 . A A . 49 LYS HZ2 1 1 2 1238 1 1 10 LYS HZ3 H -40.726 -6.753 -7.503 1.00 . A A . 49 LYS HZ3 1 1 2 1239 1 1 10 LYS N N -35.767 -9.240 -3.296 1.00 . A A . 49 LYS N 1 1 2 1240 1 1 10 LYS NZ N -40.625 -7.749 -7.787 1.00 . A A . 49 LYS NZ 1 1 2 1241 1 1 10 LYS O O -33.844 -7.493 -5.628 1.00 . A A . 49 LYS O 1 1 2 1242 1 1 11 GLY C C -34.170 -4.349 -4.107 1.00 . A A . 50 GLY C 1 1 2 1243 1 1 11 GLY CA C -33.669 -5.674 -3.529 1.00 . A A . 50 GLY CA 1 1 2 1244 1 1 11 GLY H H -35.272 -6.914 -2.918 1.00 . A A . 50 GLY H 1 1 2 1245 1 1 11 GLY HA2 H -33.441 -5.528 -2.483 1.00 . A A . 50 GLY HA2 1 1 2 1246 1 1 11 GLY HA3 H -32.763 -5.957 -4.045 1.00 . A A . 50 GLY HA3 1 1 2 1247 1 1 11 GLY N N -34.634 -6.764 -3.646 1.00 . A A . 50 GLY N 1 1 2 1248 1 1 11 GLY O O -33.482 -3.335 -3.998 1.00 . A A . 50 GLY O 1 1 2 1249 1 1 12 LYS C C -36.119 -2.066 -4.116 1.00 . A A . 51 LYS C 1 1 2 1250 1 1 12 LYS CA C -35.879 -3.072 -5.236 1.00 . A A . 51 LYS CA 1 1 2 1251 1 1 12 LYS CB C -37.170 -3.282 -6.029 1.00 . A A . 51 LYS CB 1 1 2 1252 1 1 12 LYS CD C -38.114 -4.104 -8.224 1.00 . A A . 51 LYS CD 1 1 2 1253 1 1 12 LYS CE C -38.614 -2.755 -8.760 1.00 . A A . 51 LYS CE 1 1 2 1254 1 1 12 LYS CG C -36.839 -3.916 -7.386 1.00 . A A . 51 LYS CG 1 1 2 1255 1 1 12 LYS H H -35.898 -5.149 -4.754 1.00 . A A . 51 LYS H 1 1 2 1256 1 1 12 LYS HA H -35.134 -2.662 -5.902 1.00 . A A . 51 LYS HA 1 1 2 1257 1 1 12 LYS HB2 H -37.831 -3.934 -5.475 1.00 . A A . 51 LYS HB2 1 1 2 1258 1 1 12 LYS HB3 H -37.644 -2.329 -6.179 1.00 . A A . 51 LYS HB3 1 1 2 1259 1 1 12 LYS HD2 H -37.899 -4.754 -9.058 1.00 . A A . 51 LYS HD2 1 1 2 1260 1 1 12 LYS HD3 H -38.883 -4.550 -7.612 1.00 . A A . 51 LYS HD3 1 1 2 1261 1 1 12 LYS HE2 H -39.014 -2.164 -7.951 1.00 . A A . 51 LYS HE2 1 1 2 1262 1 1 12 LYS HE3 H -37.796 -2.224 -9.225 1.00 . A A . 51 LYS HE3 1 1 2 1263 1 1 12 LYS HG2 H -36.155 -3.273 -7.921 1.00 . A A . 51 LYS HG2 1 1 2 1264 1 1 12 LYS HG3 H -36.373 -4.875 -7.227 1.00 . A A . 51 LYS HG3 1 1 2 1265 1 1 12 LYS HZ1 H -40.617 -2.919 -9.298 1.00 . A A . 51 LYS HZ1 1 1 2 1266 1 1 12 LYS HZ2 H -39.577 -3.938 -10.174 1.00 . A A . 51 LYS HZ2 1 1 2 1267 1 1 12 LYS HZ3 H -39.626 -2.273 -10.513 1.00 . A A . 51 LYS HZ3 1 1 2 1268 1 1 12 LYS N N -35.362 -4.329 -4.697 1.00 . A A . 51 LYS N 1 1 2 1269 1 1 12 LYS NZ N -39.689 -2.990 -9.763 1.00 . A A . 51 LYS NZ 1 1 2 1270 1 1 12 LYS O O -35.844 -0.876 -4.270 1.00 . A A . 51 LYS O 1 1 2 1271 1 1 13 ALA C C -35.594 -1.029 -1.376 1.00 . A A . 52 ALA C 1 1 2 1272 1 1 13 ALA CA C -36.890 -1.676 -1.849 1.00 . A A . 52 ALA CA 1 1 2 1273 1 1 13 ALA CB C -37.518 -2.475 -0.704 1.00 . A A . 52 ALA CB 1 1 2 1274 1 1 13 ALA H H -36.822 -3.508 -2.917 1.00 . A A . 52 ALA H 1 1 2 1275 1 1 13 ALA HA H -37.578 -0.901 -2.154 1.00 . A A . 52 ALA HA 1 1 2 1276 1 1 13 ALA HB1 H -37.511 -3.525 -0.950 1.00 . A A . 52 ALA HB1 1 1 2 1277 1 1 13 ALA HB2 H -38.535 -2.146 -0.551 1.00 . A A . 52 ALA HB2 1 1 2 1278 1 1 13 ALA HB3 H -36.949 -2.313 0.200 1.00 . A A . 52 ALA HB3 1 1 2 1279 1 1 13 ALA N N -36.626 -2.550 -2.986 1.00 . A A . 52 ALA N 1 1 2 1280 1 1 13 ALA O O -35.569 0.148 -1.019 1.00 . A A . 52 ALA O 1 1 2 1281 1 1 14 ALA C C -32.752 -0.190 -1.884 1.00 . A A . 53 ALA C 1 1 2 1282 1 1 14 ALA CA C -33.216 -1.310 -0.959 1.00 . A A . 53 ALA CA 1 1 2 1283 1 1 14 ALA CB C -32.194 -2.448 -0.976 1.00 . A A . 53 ALA CB 1 1 2 1284 1 1 14 ALA H H -34.603 -2.739 -1.681 1.00 . A A . 53 ALA H 1 1 2 1285 1 1 14 ALA HA H -33.297 -0.926 0.047 1.00 . A A . 53 ALA HA 1 1 2 1286 1 1 14 ALA HB1 H -32.420 -3.123 -1.788 1.00 . A A . 53 ALA HB1 1 1 2 1287 1 1 14 ALA HB2 H -32.236 -2.983 -0.039 1.00 . A A . 53 ALA HB2 1 1 2 1288 1 1 14 ALA HB3 H -31.204 -2.039 -1.112 1.00 . A A . 53 ALA HB3 1 1 2 1289 1 1 14 ALA N N -34.519 -1.810 -1.383 1.00 . A A . 53 ALA N 1 1 2 1290 1 1 14 ALA O O -33.029 -0.212 -3.084 1.00 . A A . 53 ALA O 1 1 2 1291 1 1 15 VAL C C -30.036 1.856 -2.224 1.00 . A A . 54 VAL C 1 1 2 1292 1 1 15 VAL CA C -31.558 1.921 -2.099 1.00 . A A . 54 VAL CA 1 1 2 1293 1 1 15 VAL CB C -31.969 3.234 -1.430 1.00 . A A . 54 VAL CB 1 1 2 1294 1 1 15 VAL CG1 C -31.462 4.417 -2.261 1.00 . A A . 54 VAL CG1 1 1 2 1295 1 1 15 VAL CG2 C -33.496 3.300 -1.333 1.00 . A A . 54 VAL CG2 1 1 2 1296 1 1 15 VAL H H -31.867 0.753 -0.356 1.00 . A A . 54 VAL H 1 1 2 1297 1 1 15 VAL HA H -31.991 1.883 -3.087 1.00 . A A . 54 VAL HA 1 1 2 1298 1 1 15 VAL HB H -31.542 3.283 -0.438 1.00 . A A . 54 VAL HB 1 1 2 1299 1 1 15 VAL HG11 H -32.084 5.279 -2.073 1.00 . A A . 54 VAL HG11 1 1 2 1300 1 1 15 VAL HG12 H -31.504 4.165 -3.309 1.00 . A A . 54 VAL HG12 1 1 2 1301 1 1 15 VAL HG13 H -30.445 4.640 -1.985 1.00 . A A . 54 VAL HG13 1 1 2 1302 1 1 15 VAL HG21 H -33.860 2.435 -0.798 1.00 . A A . 54 VAL HG21 1 1 2 1303 1 1 15 VAL HG22 H -33.919 3.312 -2.327 1.00 . A A . 54 VAL HG22 1 1 2 1304 1 1 15 VAL HG23 H -33.785 4.198 -0.808 1.00 . A A . 54 VAL HG23 1 1 2 1305 1 1 15 VAL N N -32.052 0.790 -1.317 1.00 . A A . 54 VAL N 1 1 2 1306 1 1 15 VAL O O -29.328 1.693 -1.230 1.00 . A A . 54 VAL O 1 1 2 1307 1 1 16 VAL C C -27.314 2.649 -2.637 1.00 . A A . 55 VAL C 1 1 2 1308 1 1 16 VAL CA C -28.108 1.908 -3.711 1.00 . A A . 55 VAL CA 1 1 2 1309 1 1 16 VAL CB C -27.798 2.518 -5.079 1.00 . A A . 55 VAL CB 1 1 2 1310 1 1 16 VAL CG1 C -28.480 1.696 -6.175 1.00 . A A . 55 VAL CG1 1 1 2 1311 1 1 16 VAL CG2 C -28.316 3.957 -5.126 1.00 . A A . 55 VAL CG2 1 1 2 1312 1 1 16 VAL H H -30.162 2.086 -4.207 1.00 . A A . 55 VAL H 1 1 2 1313 1 1 16 VAL HA H -27.802 0.873 -3.719 1.00 . A A . 55 VAL HA 1 1 2 1314 1 1 16 VAL HB H -26.730 2.512 -5.240 1.00 . A A . 55 VAL HB 1 1 2 1315 1 1 16 VAL HG11 H -28.187 2.073 -7.143 1.00 . A A . 55 VAL HG11 1 1 2 1316 1 1 16 VAL HG12 H -29.552 1.771 -6.067 1.00 . A A . 55 VAL HG12 1 1 2 1317 1 1 16 VAL HG13 H -28.181 0.661 -6.085 1.00 . A A . 55 VAL HG13 1 1 2 1318 1 1 16 VAL HG21 H -27.478 4.640 -5.162 1.00 . A A . 55 VAL HG21 1 1 2 1319 1 1 16 VAL HG22 H -28.905 4.157 -4.243 1.00 . A A . 55 VAL HG22 1 1 2 1320 1 1 16 VAL HG23 H -28.928 4.092 -6.005 1.00 . A A . 55 VAL HG23 1 1 2 1321 1 1 16 VAL N N -29.546 1.970 -3.454 1.00 . A A . 55 VAL N 1 1 2 1322 1 1 16 VAL O O -26.136 2.366 -2.425 1.00 . A A . 55 VAL O 1 1 2 1323 1 1 17 LYS C C -26.827 3.435 0.203 1.00 . A A . 56 LYS C 1 1 2 1324 1 1 17 LYS CA C -27.278 4.361 -0.921 1.00 . A A . 56 LYS CA 1 1 2 1325 1 1 17 LYS CB C -28.218 5.426 -0.348 1.00 . A A . 56 LYS CB 1 1 2 1326 1 1 17 LYS CD C -27.364 7.574 -1.345 1.00 . A A . 56 LYS CD 1 1 2 1327 1 1 17 LYS CE C -27.695 8.705 -2.322 1.00 . A A . 56 LYS CE 1 1 2 1328 1 1 17 LYS CG C -28.477 6.522 -1.390 1.00 . A A . 56 LYS CG 1 1 2 1329 1 1 17 LYS H H -28.895 3.786 -2.172 1.00 . A A . 56 LYS H 1 1 2 1330 1 1 17 LYS HA H -26.414 4.843 -1.346 1.00 . A A . 56 LYS HA 1 1 2 1331 1 1 17 LYS HB2 H -29.155 4.966 -0.070 1.00 . A A . 56 LYS HB2 1 1 2 1332 1 1 17 LYS HB3 H -27.767 5.867 0.528 1.00 . A A . 56 LYS HB3 1 1 2 1333 1 1 17 LYS HD2 H -27.285 7.975 -0.344 1.00 . A A . 56 LYS HD2 1 1 2 1334 1 1 17 LYS HD3 H -26.425 7.126 -1.626 1.00 . A A . 56 LYS HD3 1 1 2 1335 1 1 17 LYS HE2 H -26.887 9.420 -2.333 1.00 . A A . 56 LYS HE2 1 1 2 1336 1 1 17 LYS HE3 H -27.828 8.295 -3.311 1.00 . A A . 56 LYS HE3 1 1 2 1337 1 1 17 LYS HG2 H -28.510 6.078 -2.374 1.00 . A A . 56 LYS HG2 1 1 2 1338 1 1 17 LYS HG3 H -29.426 6.996 -1.181 1.00 . A A . 56 LYS HG3 1 1 2 1339 1 1 17 LYS HZ1 H -29.358 8.871 -1.079 1.00 . A A . 56 LYS HZ1 1 1 2 1340 1 1 17 LYS HZ2 H -29.633 9.380 -2.676 1.00 . A A . 56 LYS HZ2 1 1 2 1341 1 1 17 LYS HZ3 H -28.742 10.358 -1.611 1.00 . A A . 56 LYS HZ3 1 1 2 1342 1 1 17 LYS N N -27.958 3.596 -1.964 1.00 . A A . 56 LYS N 1 1 2 1343 1 1 17 LYS NZ N -28.952 9.379 -1.890 1.00 . A A . 56 LYS NZ 1 1 2 1344 1 1 17 LYS O O -25.731 3.586 0.741 1.00 . A A . 56 LYS O 1 1 2 1345 1 1 18 VAL C C -26.121 0.710 1.230 1.00 . A A . 57 VAL C 1 1 2 1346 1 1 18 VAL CA C -27.350 1.528 1.607 1.00 . A A . 57 VAL CA 1 1 2 1347 1 1 18 VAL CB C -28.535 0.592 1.856 1.00 . A A . 57 VAL CB 1 1 2 1348 1 1 18 VAL CG1 C -28.107 -0.532 2.802 1.00 . A A . 57 VAL CG1 1 1 2 1349 1 1 18 VAL CG2 C -29.681 1.382 2.492 1.00 . A A . 57 VAL CG2 1 1 2 1350 1 1 18 VAL H H -28.536 2.400 0.082 1.00 . A A . 57 VAL H 1 1 2 1351 1 1 18 VAL HA H -27.142 2.074 2.514 1.00 . A A . 57 VAL HA 1 1 2 1352 1 1 18 VAL HB H -28.864 0.169 0.918 1.00 . A A . 57 VAL HB 1 1 2 1353 1 1 18 VAL HG11 H -28.939 -0.807 3.435 1.00 . A A . 57 VAL HG11 1 1 2 1354 1 1 18 VAL HG12 H -27.285 -0.195 3.413 1.00 . A A . 57 VAL HG12 1 1 2 1355 1 1 18 VAL HG13 H -27.797 -1.390 2.224 1.00 . A A . 57 VAL HG13 1 1 2 1356 1 1 18 VAL HG21 H -29.754 2.351 2.022 1.00 . A A . 57 VAL HG21 1 1 2 1357 1 1 18 VAL HG22 H -29.490 1.509 3.548 1.00 . A A . 57 VAL HG22 1 1 2 1358 1 1 18 VAL HG23 H -30.608 0.845 2.356 1.00 . A A . 57 VAL HG23 1 1 2 1359 1 1 18 VAL N N -27.676 2.475 0.549 1.00 . A A . 57 VAL N 1 1 2 1360 1 1 18 VAL O O -25.225 0.505 2.048 1.00 . A A . 57 VAL O 1 1 2 1361 1 1 19 VAL C C -23.667 0.246 -0.428 1.00 . A A . 58 VAL C 1 1 2 1362 1 1 19 VAL CA C -24.962 -0.558 -0.488 1.00 . A A . 58 VAL CA 1 1 2 1363 1 1 19 VAL CB C -25.217 -1.015 -1.925 1.00 . A A . 58 VAL CB 1 1 2 1364 1 1 19 VAL CG1 C -23.946 -1.652 -2.491 1.00 . A A . 58 VAL CG1 1 1 2 1365 1 1 19 VAL CG2 C -26.350 -2.043 -1.939 1.00 . A A . 58 VAL CG2 1 1 2 1366 1 1 19 VAL H H -26.832 0.433 -0.622 1.00 . A A . 58 VAL H 1 1 2 1367 1 1 19 VAL HA H -24.864 -1.429 0.141 1.00 . A A . 58 VAL HA 1 1 2 1368 1 1 19 VAL HB H -25.493 -0.163 -2.530 1.00 . A A . 58 VAL HB 1 1 2 1369 1 1 19 VAL HG11 H -23.342 -2.032 -1.681 1.00 . A A . 58 VAL HG11 1 1 2 1370 1 1 19 VAL HG12 H -23.386 -0.909 -3.040 1.00 . A A . 58 VAL HG12 1 1 2 1371 1 1 19 VAL HG13 H -24.214 -2.463 -3.153 1.00 . A A . 58 VAL HG13 1 1 2 1372 1 1 19 VAL HG21 H -25.942 -3.026 -2.121 1.00 . A A . 58 VAL HG21 1 1 2 1373 1 1 19 VAL HG22 H -27.052 -1.794 -2.722 1.00 . A A . 58 VAL HG22 1 1 2 1374 1 1 19 VAL HG23 H -26.857 -2.033 -0.986 1.00 . A A . 58 VAL HG23 1 1 2 1375 1 1 19 VAL N N -26.088 0.240 -0.014 1.00 . A A . 58 VAL N 1 1 2 1376 1 1 19 VAL O O -22.646 -0.245 0.051 1.00 . A A . 58 VAL O 1 1 2 1377 1 1 20 GLU C C -22.073 2.621 0.511 1.00 . A A . 59 GLU C 1 1 2 1378 1 1 20 GLU CA C -22.534 2.340 -0.915 1.00 . A A . 59 GLU CA 1 1 2 1379 1 1 20 GLU CB C -22.847 3.661 -1.620 1.00 . A A . 59 GLU CB 1 1 2 1380 1 1 20 GLU CD C -23.499 4.681 -3.811 1.00 . A A . 59 GLU CD 1 1 2 1381 1 1 20 GLU CG C -23.013 3.411 -3.122 1.00 . A A . 59 GLU CG 1 1 2 1382 1 1 20 GLU H H -24.553 1.817 -1.295 1.00 . A A . 59 GLU H 1 1 2 1383 1 1 20 GLU HA H -21.737 1.842 -1.448 1.00 . A A . 59 GLU HA 1 1 2 1384 1 1 20 GLU HB2 H -23.760 4.075 -1.220 1.00 . A A . 59 GLU HB2 1 1 2 1385 1 1 20 GLU HB3 H -22.035 4.355 -1.461 1.00 . A A . 59 GLU HB3 1 1 2 1386 1 1 20 GLU HG2 H -22.064 3.116 -3.542 1.00 . A A . 59 GLU HG2 1 1 2 1387 1 1 20 GLU HG3 H -23.735 2.623 -3.276 1.00 . A A . 59 GLU HG3 1 1 2 1388 1 1 20 GLU N N -23.715 1.481 -0.917 1.00 . A A . 59 GLU N 1 1 2 1389 1 1 20 GLU O O -20.875 2.660 0.791 1.00 . A A . 59 GLU O 1 1 2 1390 1 1 20 GLU OE1 O -23.907 5.594 -3.110 1.00 . A A . 59 GLU OE1 1 1 2 1391 1 1 20 GLU OE2 O -23.456 4.724 -5.029 1.00 . A A . 59 GLU OE2 1 1 2 1392 1 1 21 SER C C -21.924 1.923 3.397 1.00 . A A . 60 SER C 1 1 2 1393 1 1 21 SER CA C -22.703 3.091 2.804 1.00 . A A . 60 SER CA 1 1 2 1394 1 1 21 SER CB C -23.983 3.319 3.610 1.00 . A A . 60 SER CB 1 1 2 1395 1 1 21 SER H H -23.967 2.766 1.120 1.00 . A A . 60 SER H 1 1 2 1396 1 1 21 SER HA H -22.094 3.982 2.853 1.00 . A A . 60 SER HA 1 1 2 1397 1 1 21 SER HB2 H -24.515 4.166 3.212 1.00 . A A . 60 SER HB2 1 1 2 1398 1 1 21 SER HB3 H -24.610 2.439 3.543 1.00 . A A . 60 SER HB3 1 1 2 1399 1 1 21 SER HG H -23.951 2.834 5.494 1.00 . A A . 60 SER HG 1 1 2 1400 1 1 21 SER N N -23.031 2.816 1.409 1.00 . A A . 60 SER N 1 1 2 1401 1 1 21 SER O O -20.884 2.110 4.029 1.00 . A A . 60 SER O 1 1 2 1402 1 1 21 SER OG O -23.643 3.574 4.967 1.00 . A A . 60 SER OG 1 1 2 1403 1 1 22 GLN C C -20.447 -0.719 2.951 1.00 . A A . 61 GLN C 1 1 2 1404 1 1 22 GLN CA C -21.776 -0.491 3.673 1.00 . A A . 61 GLN CA 1 1 2 1405 1 1 22 GLN CB C -22.692 -1.700 3.456 1.00 . A A . 61 GLN CB 1 1 2 1406 1 1 22 GLN CD C -22.008 -2.757 5.631 1.00 . A A . 61 GLN CD 1 1 2 1407 1 1 22 GLN CG C -22.093 -2.946 4.119 1.00 . A A . 61 GLN CG 1 1 2 1408 1 1 22 GLN H H -23.256 0.630 2.656 1.00 . A A . 61 GLN H 1 1 2 1409 1 1 22 GLN HA H -21.587 -0.375 4.728 1.00 . A A . 61 GLN HA 1 1 2 1410 1 1 22 GLN HB2 H -23.660 -1.495 3.888 1.00 . A A . 61 GLN HB2 1 1 2 1411 1 1 22 GLN HB3 H -22.804 -1.878 2.398 1.00 . A A . 61 GLN HB3 1 1 2 1412 1 1 22 GLN HE21 H -20.059 -3.126 5.711 1.00 . A A . 61 GLN HE21 1 1 2 1413 1 1 22 GLN HE22 H -20.794 -2.777 7.202 1.00 . A A . 61 GLN HE22 1 1 2 1414 1 1 22 GLN HG2 H -22.719 -3.800 3.903 1.00 . A A . 61 GLN HG2 1 1 2 1415 1 1 22 GLN HG3 H -21.104 -3.120 3.724 1.00 . A A . 61 GLN HG3 1 1 2 1416 1 1 22 GLN N N -22.431 0.714 3.175 1.00 . A A . 61 GLN N 1 1 2 1417 1 1 22 GLN NE2 N -20.858 -2.898 6.231 1.00 . A A . 61 GLN NE2 1 1 2 1418 1 1 22 GLN O O -19.461 -1.140 3.556 1.00 . A A . 61 GLN O 1 1 2 1419 1 1 22 GLN OE1 O -23.013 -2.472 6.279 1.00 . A A . 61 GLN OE1 1 1 2 1420 1 1 23 ALA C C -18.105 0.236 1.278 1.00 . A A . 62 ALA C 1 1 2 1421 1 1 23 ALA CA C -19.263 -0.644 0.819 1.00 . A A . 62 ALA CA 1 1 2 1422 1 1 23 ALA CB C -19.595 -0.321 -0.639 1.00 . A A . 62 ALA CB 1 1 2 1423 1 1 23 ALA H H -21.275 -0.136 1.236 1.00 . A A . 62 ALA H 1 1 2 1424 1 1 23 ALA HA H -18.959 -1.677 0.881 1.00 . A A . 62 ALA HA 1 1 2 1425 1 1 23 ALA HB1 H -20.470 -0.878 -0.940 1.00 . A A . 62 ALA HB1 1 1 2 1426 1 1 23 ALA HB2 H -18.760 -0.595 -1.267 1.00 . A A . 62 ALA HB2 1 1 2 1427 1 1 23 ALA HB3 H -19.789 0.737 -0.739 1.00 . A A . 62 ALA HB3 1 1 2 1428 1 1 23 ALA N N -20.449 -0.453 1.650 1.00 . A A . 62 ALA N 1 1 2 1429 1 1 23 ALA O O -16.944 -0.070 1.010 1.00 . A A . 62 ALA O 1 1 2 1430 1 1 24 GLU C C -16.409 1.510 3.358 1.00 . A A . 63 GLU C 1 1 2 1431 1 1 24 GLU CA C -17.372 2.239 2.423 1.00 . A A . 63 GLU CA 1 1 2 1432 1 1 24 GLU CB C -17.999 3.429 3.155 1.00 . A A . 63 GLU CB 1 1 2 1433 1 1 24 GLU CD C -16.146 4.013 4.753 1.00 . A A . 63 GLU CD 1 1 2 1434 1 1 24 GLU CG C -16.915 4.454 3.510 1.00 . A A . 63 GLU CG 1 1 2 1435 1 1 24 GLU H H -19.356 1.542 2.140 1.00 . A A . 63 GLU H 1 1 2 1436 1 1 24 GLU HA H -16.822 2.604 1.568 1.00 . A A . 63 GLU HA 1 1 2 1437 1 1 24 GLU HB2 H -18.736 3.892 2.515 1.00 . A A . 63 GLU HB2 1 1 2 1438 1 1 24 GLU HB3 H -18.478 3.084 4.059 1.00 . A A . 63 GLU HB3 1 1 2 1439 1 1 24 GLU HG2 H -16.229 4.554 2.682 1.00 . A A . 63 GLU HG2 1 1 2 1440 1 1 24 GLU HG3 H -17.380 5.411 3.702 1.00 . A A . 63 GLU HG3 1 1 2 1441 1 1 24 GLU N N -18.416 1.334 1.957 1.00 . A A . 63 GLU N 1 1 2 1442 1 1 24 GLU O O -15.193 1.687 3.267 1.00 . A A . 63 GLU O 1 1 2 1443 1 1 24 GLU OE1 O -16.721 3.311 5.569 1.00 . A A . 63 GLU OE1 1 1 2 1444 1 1 24 GLU OE2 O -14.988 4.381 4.868 1.00 . A A . 63 GLU OE2 1 1 2 1445 1 1 25 LEU C C -15.224 -1.044 4.437 1.00 . A A . 64 LEU C 1 1 2 1446 1 1 25 LEU CA C -16.128 -0.063 5.184 1.00 . A A . 64 LEU CA 1 1 2 1447 1 1 25 LEU CB C -17.017 -0.837 6.164 1.00 . A A . 64 LEU CB 1 1 2 1448 1 1 25 LEU CD1 C -18.763 -0.612 7.941 1.00 . A A . 64 LEU CD1 1 1 2 1449 1 1 25 LEU CD2 C -16.725 0.831 8.031 1.00 . A A . 64 LEU CD2 1 1 2 1450 1 1 25 LEU CG C -17.734 0.145 7.099 1.00 . A A . 64 LEU CG 1 1 2 1451 1 1 25 LEU H H -17.929 0.583 4.271 1.00 . A A . 64 LEU H 1 1 2 1452 1 1 25 LEU HA H -15.510 0.626 5.740 1.00 . A A . 64 LEU HA 1 1 2 1453 1 1 25 LEU HB2 H -17.752 -1.400 5.607 1.00 . A A . 64 LEU HB2 1 1 2 1454 1 1 25 LEU HB3 H -16.413 -1.514 6.745 1.00 . A A . 64 LEU HB3 1 1 2 1455 1 1 25 LEU HD11 H -18.463 -1.645 8.032 1.00 . A A . 64 LEU HD11 1 1 2 1456 1 1 25 LEU HD12 H -19.729 -0.559 7.461 1.00 . A A . 64 LEU HD12 1 1 2 1457 1 1 25 LEU HD13 H -18.822 -0.166 8.922 1.00 . A A . 64 LEU HD13 1 1 2 1458 1 1 25 LEU HD21 H -17.192 1.024 8.985 1.00 . A A . 64 LEU HD21 1 1 2 1459 1 1 25 LEU HD22 H -16.408 1.765 7.591 1.00 . A A . 64 LEU HD22 1 1 2 1460 1 1 25 LEU HD23 H -15.866 0.193 8.175 1.00 . A A . 64 LEU HD23 1 1 2 1461 1 1 25 LEU HG H -18.242 0.894 6.507 1.00 . A A . 64 LEU HG 1 1 2 1462 1 1 25 LEU N N -16.956 0.688 4.247 1.00 . A A . 64 LEU N 1 1 2 1463 1 1 25 LEU O O -14.058 -1.220 4.789 1.00 . A A . 64 LEU O 1 1 2 1464 1 1 26 TYR C C -13.950 -1.948 1.764 1.00 . A A . 65 TYR C 1 1 2 1465 1 1 26 TYR CA C -15.013 -2.641 2.612 1.00 . A A . 65 TYR CA 1 1 2 1466 1 1 26 TYR CB C -15.950 -3.441 1.704 1.00 . A A . 65 TYR CB 1 1 2 1467 1 1 26 TYR CD1 C -17.928 -4.104 3.120 1.00 . A A . 65 TYR CD1 1 1 2 1468 1 1 26 TYR CD2 C -16.192 -5.743 2.701 1.00 . A A . 65 TYR CD2 1 1 2 1469 1 1 26 TYR CE1 C -18.630 -5.044 3.885 1.00 . A A . 65 TYR CE1 1 1 2 1470 1 1 26 TYR CE2 C -16.894 -6.683 3.465 1.00 . A A . 65 TYR CE2 1 1 2 1471 1 1 26 TYR CG C -16.708 -4.453 2.529 1.00 . A A . 65 TYR CG 1 1 2 1472 1 1 26 TYR CZ C -18.113 -6.333 4.057 1.00 . A A . 65 TYR CZ 1 1 2 1473 1 1 26 TYR H H -16.707 -1.497 3.172 1.00 . A A . 65 TYR H 1 1 2 1474 1 1 26 TYR HA H -14.521 -3.328 3.285 1.00 . A A . 65 TYR HA 1 1 2 1475 1 1 26 TYR HB2 H -16.648 -2.771 1.225 1.00 . A A . 65 TYR HB2 1 1 2 1476 1 1 26 TYR HB3 H -15.370 -3.954 0.951 1.00 . A A . 65 TYR HB3 1 1 2 1477 1 1 26 TYR HD1 H -18.325 -3.110 2.987 1.00 . A A . 65 TYR HD1 1 1 2 1478 1 1 26 TYR HD2 H -15.250 -6.013 2.245 1.00 . A A . 65 TYR HD2 1 1 2 1479 1 1 26 TYR HE1 H -19.570 -4.774 4.342 1.00 . A A . 65 TYR HE1 1 1 2 1480 1 1 26 TYR HE2 H -16.496 -7.678 3.599 1.00 . A A . 65 TYR HE2 1 1 2 1481 1 1 26 TYR HH H -19.713 -7.276 4.498 1.00 . A A . 65 TYR HH 1 1 2 1482 1 1 26 TYR N N -15.773 -1.678 3.404 1.00 . A A . 65 TYR N 1 1 2 1483 1 1 26 TYR O O -12.922 -2.542 1.445 1.00 . A A . 65 TYR O 1 1 2 1484 1 1 26 TYR OH O -18.805 -7.259 4.810 1.00 . A A . 65 TYR OH 1 1 2 1485 1 1 27 SER C C -11.905 0.151 1.251 1.00 . A A . 66 SER C 1 1 2 1486 1 1 27 SER CA C -13.262 0.047 0.566 1.00 . A A . 66 SER CA 1 1 2 1487 1 1 27 SER CB C -13.794 1.450 0.283 1.00 . A A . 66 SER CB 1 1 2 1488 1 1 27 SER H H -15.045 -0.275 1.667 1.00 . A A . 66 SER H 1 1 2 1489 1 1 27 SER HA H -13.142 -0.470 -0.371 1.00 . A A . 66 SER HA 1 1 2 1490 1 1 27 SER HB2 H -14.729 1.381 -0.248 1.00 . A A . 66 SER HB2 1 1 2 1491 1 1 27 SER HB3 H -13.949 1.972 1.216 1.00 . A A . 66 SER HB3 1 1 2 1492 1 1 27 SER HG H -13.279 2.953 -0.841 1.00 . A A . 66 SER HG 1 1 2 1493 1 1 27 SER N N -14.205 -0.698 1.394 1.00 . A A . 66 SER N 1 1 2 1494 1 1 27 SER O O -10.865 0.012 0.608 1.00 . A A . 66 SER O 1 1 2 1495 1 1 27 SER OG O -12.855 2.154 -0.518 1.00 . A A . 66 SER OG 1 1 2 1496 1 1 28 LEU C C -9.891 -0.802 3.218 1.00 . A A . 67 LEU C 1 1 2 1497 1 1 28 LEU CA C -10.672 0.506 3.303 1.00 . A A . 67 LEU CA 1 1 2 1498 1 1 28 LEU CB C -10.968 0.834 4.771 1.00 . A A . 67 LEU CB 1 1 2 1499 1 1 28 LEU CD1 C -11.998 2.508 6.316 1.00 . A A . 67 LEU CD1 1 1 2 1500 1 1 28 LEU CD2 C -10.446 3.284 4.517 1.00 . A A . 67 LEU CD2 1 1 2 1501 1 1 28 LEU CG C -11.526 2.257 4.883 1.00 . A A . 67 LEU CG 1 1 2 1502 1 1 28 LEU H H -12.774 0.493 3.022 1.00 . A A . 67 LEU H 1 1 2 1503 1 1 28 LEU HA H -10.077 1.299 2.877 1.00 . A A . 67 LEU HA 1 1 2 1504 1 1 28 LEU HB2 H -11.698 0.133 5.149 1.00 . A A . 67 LEU HB2 1 1 2 1505 1 1 28 LEU HB3 H -10.061 0.753 5.349 1.00 . A A . 67 LEU HB3 1 1 2 1506 1 1 28 LEU HD11 H -11.692 1.685 6.944 1.00 . A A . 67 LEU HD11 1 1 2 1507 1 1 28 LEU HD12 H -13.075 2.591 6.331 1.00 . A A . 67 LEU HD12 1 1 2 1508 1 1 28 LEU HD13 H -11.561 3.424 6.684 1.00 . A A . 67 LEU HD13 1 1 2 1509 1 1 28 LEU HD21 H -10.564 4.163 5.135 1.00 . A A . 67 LEU HD21 1 1 2 1510 1 1 28 LEU HD22 H -10.551 3.561 3.479 1.00 . A A . 67 LEU HD22 1 1 2 1511 1 1 28 LEU HD23 H -9.467 2.861 4.679 1.00 . A A . 67 LEU HD23 1 1 2 1512 1 1 28 LEU HG H -12.366 2.363 4.210 1.00 . A A . 67 LEU HG 1 1 2 1513 1 1 28 LEU N N -11.917 0.392 2.556 1.00 . A A . 67 LEU N 1 1 2 1514 1 1 28 LEU O O -8.668 -0.796 3.082 1.00 . A A . 67 LEU O 1 1 2 1515 1 1 29 GLU C C -9.811 -3.670 1.760 1.00 . A A . 68 GLU C 1 1 2 1516 1 1 29 GLU CA C -9.965 -3.229 3.215 1.00 . A A . 68 GLU CA 1 1 2 1517 1 1 29 GLU CB C -10.796 -4.263 3.982 1.00 . A A . 68 GLU CB 1 1 2 1518 1 1 29 GLU CD C -9.532 -3.899 6.112 1.00 . A A . 68 GLU CD 1 1 2 1519 1 1 29 GLU CG C -10.904 -3.844 5.449 1.00 . A A . 68 GLU CG 1 1 2 1520 1 1 29 GLU H H -11.578 -1.866 3.395 1.00 . A A . 68 GLU H 1 1 2 1521 1 1 29 GLU HA H -8.987 -3.167 3.666 1.00 . A A . 68 GLU HA 1 1 2 1522 1 1 29 GLU HB2 H -11.783 -4.322 3.548 1.00 . A A . 68 GLU HB2 1 1 2 1523 1 1 29 GLU HB3 H -10.316 -5.227 3.920 1.00 . A A . 68 GLU HB3 1 1 2 1524 1 1 29 GLU HG2 H -11.289 -2.835 5.506 1.00 . A A . 68 GLU HG2 1 1 2 1525 1 1 29 GLU HG3 H -11.577 -4.512 5.964 1.00 . A A . 68 GLU HG3 1 1 2 1526 1 1 29 GLU N N -10.605 -1.921 3.293 1.00 . A A . 68 GLU N 1 1 2 1527 1 1 29 GLU O O -9.021 -4.562 1.454 1.00 . A A . 68 GLU O 1 1 2 1528 1 1 29 GLU OE1 O -8.671 -4.584 5.586 1.00 . A A . 68 GLU OE1 1 1 2 1529 1 1 29 GLU OE2 O -9.364 -3.258 7.135 1.00 . A A . 68 GLU OE2 1 1 2 1530 1 1 30 LYS C C -9.139 -2.885 -1.112 1.00 . A A . 69 LYS C 1 1 2 1531 1 1 30 LYS CA C -10.478 -3.349 -0.555 1.00 . A A . 69 LYS CA 1 1 2 1532 1 1 30 LYS CB C -11.614 -2.681 -1.337 1.00 . A A . 69 LYS CB 1 1 2 1533 1 1 30 LYS CD C -12.529 -4.535 -2.772 1.00 . A A . 69 LYS CD 1 1 2 1534 1 1 30 LYS CE C -12.643 -5.054 -4.206 1.00 . A A . 69 LYS CE 1 1 2 1535 1 1 30 LYS CG C -11.686 -3.254 -2.760 1.00 . A A . 69 LYS CG 1 1 2 1536 1 1 30 LYS H H -11.153 -2.308 1.170 1.00 . A A . 69 LYS H 1 1 2 1537 1 1 30 LYS HA H -10.549 -4.417 -0.671 1.00 . A A . 69 LYS HA 1 1 2 1538 1 1 30 LYS HB2 H -12.551 -2.854 -0.834 1.00 . A A . 69 LYS HB2 1 1 2 1539 1 1 30 LYS HB3 H -11.426 -1.620 -1.395 1.00 . A A . 69 LYS HB3 1 1 2 1540 1 1 30 LYS HD2 H -12.061 -5.287 -2.156 1.00 . A A . 69 LYS HD2 1 1 2 1541 1 1 30 LYS HD3 H -13.516 -4.320 -2.391 1.00 . A A . 69 LYS HD3 1 1 2 1542 1 1 30 LYS HE2 H -13.357 -5.863 -4.241 1.00 . A A . 69 LYS HE2 1 1 2 1543 1 1 30 LYS HE3 H -12.972 -4.255 -4.854 1.00 . A A . 69 LYS HE3 1 1 2 1544 1 1 30 LYS HG2 H -12.139 -2.526 -3.418 1.00 . A A . 69 LYS HG2 1 1 2 1545 1 1 30 LYS HG3 H -10.690 -3.481 -3.111 1.00 . A A . 69 LYS HG3 1 1 2 1546 1 1 30 LYS HZ1 H -10.735 -5.805 -3.835 1.00 . A A . 69 LYS HZ1 1 1 2 1547 1 1 30 LYS HZ2 H -10.831 -4.796 -5.199 1.00 . A A . 69 LYS HZ2 1 1 2 1548 1 1 30 LYS HZ3 H -11.437 -6.381 -5.267 1.00 . A A . 69 LYS HZ3 1 1 2 1549 1 1 30 LYS N N -10.558 -3.026 0.867 1.00 . A A . 69 LYS N 1 1 2 1550 1 1 30 LYS NZ N -11.311 -5.547 -4.662 1.00 . A A . 69 LYS NZ 1 1 2 1551 1 1 30 LYS O O -8.563 -3.526 -1.991 1.00 . A A . 69 LYS O 1 1 2 1552 1 1 31 ASN C C -7.441 -0.949 -2.566 1.00 . A A . 70 ASN C 1 1 2 1553 1 1 31 ASN CA C -7.395 -1.195 -1.062 1.00 . A A . 70 ASN CA 1 1 2 1554 1 1 31 ASN CB C -6.244 -2.144 -0.727 1.00 . A A . 70 ASN CB 1 1 2 1555 1 1 31 ASN CG C -6.218 -2.423 0.773 1.00 . A A . 70 ASN CG 1 1 2 1556 1 1 31 ASN H H -9.167 -1.281 0.091 1.00 . A A . 70 ASN H 1 1 2 1557 1 1 31 ASN HA H -7.226 -0.252 -0.561 1.00 . A A . 70 ASN HA 1 1 2 1558 1 1 31 ASN HB2 H -6.377 -3.072 -1.260 1.00 . A A . 70 ASN HB2 1 1 2 1559 1 1 31 ASN HB3 H -5.309 -1.691 -1.019 1.00 . A A . 70 ASN HB3 1 1 2 1560 1 1 31 ASN HD21 H -5.959 -0.518 1.271 1.00 . A A . 70 ASN HD21 1 1 2 1561 1 1 31 ASN HD22 H -6.043 -1.604 2.573 1.00 . A A . 70 ASN HD22 1 1 2 1562 1 1 31 ASN N N -8.659 -1.752 -0.602 1.00 . A A . 70 ASN N 1 1 2 1563 1 1 31 ASN ND2 N -6.060 -1.432 1.608 1.00 . A A . 70 ASN ND2 1 1 2 1564 1 1 31 ASN O O -6.554 -1.381 -3.301 1.00 . A A . 70 ASN O 1 1 2 1565 1 1 31 ASN OD1 O -6.345 -3.574 1.193 1.00 . A A . 70 ASN OD1 1 1 2 1566 1 1 32 GLU C C -7.442 0.835 -4.939 1.00 . A A . 71 GLU C 1 1 2 1567 1 1 32 GLU CA C -8.635 0.030 -4.440 1.00 . A A . 71 GLU CA 1 1 2 1568 1 1 32 GLU CB C -9.919 0.827 -4.684 1.00 . A A . 71 GLU CB 1 1 2 1569 1 1 32 GLU CD C -12.417 0.735 -4.585 1.00 . A A . 71 GLU CD 1 1 2 1570 1 1 32 GLU CG C -11.131 -0.069 -4.427 1.00 . A A . 71 GLU CG 1 1 2 1571 1 1 32 GLU H H -9.171 0.060 -2.385 1.00 . A A . 71 GLU H 1 1 2 1572 1 1 32 GLU HA H -8.690 -0.900 -4.986 1.00 . A A . 71 GLU HA 1 1 2 1573 1 1 32 GLU HB2 H -9.949 1.675 -4.015 1.00 . A A . 71 GLU HB2 1 1 2 1574 1 1 32 GLU HB3 H -9.940 1.172 -5.707 1.00 . A A . 71 GLU HB3 1 1 2 1575 1 1 32 GLU HG2 H -11.129 -0.888 -5.130 1.00 . A A . 71 GLU HG2 1 1 2 1576 1 1 32 GLU HG3 H -11.076 -0.458 -3.422 1.00 . A A . 71 GLU HG3 1 1 2 1577 1 1 32 GLU N N -8.488 -0.257 -3.018 1.00 . A A . 71 GLU N 1 1 2 1578 1 1 32 GLU O O -6.929 0.592 -6.032 1.00 . A A . 71 GLU O 1 1 2 1579 1 1 32 GLU OE1 O -12.324 1.945 -4.719 1.00 . A A . 71 GLU OE1 1 1 2 1580 1 1 32 GLU OE2 O -13.477 0.129 -4.572 1.00 . A A . 71 GLU OE2 1 1 2 1581 1 1 33 ASP C C -5.115 3.084 -3.235 1.00 . A A . 72 ASP C 1 1 2 1582 1 1 33 ASP CA C -5.846 2.603 -4.486 1.00 . A A . 72 ASP CA 1 1 2 1583 1 1 33 ASP CB C -6.299 3.807 -5.316 1.00 . A A . 72 ASP CB 1 1 2 1584 1 1 33 ASP CG C -7.253 4.679 -4.505 1.00 . A A . 72 ASP CG 1 1 2 1585 1 1 33 ASP H H -7.435 1.923 -3.260 1.00 . A A . 72 ASP H 1 1 2 1586 1 1 33 ASP HA H -5.166 2.011 -5.079 1.00 . A A . 72 ASP HA 1 1 2 1587 1 1 33 ASP HB2 H -5.437 4.391 -5.602 1.00 . A A . 72 ASP HB2 1 1 2 1588 1 1 33 ASP HB3 H -6.806 3.457 -6.205 1.00 . A A . 72 ASP HB3 1 1 2 1589 1 1 33 ASP N N -6.993 1.782 -4.123 1.00 . A A . 72 ASP N 1 1 2 1590 1 1 33 ASP O O -5.732 3.342 -2.202 1.00 . A A . 72 ASP O 1 1 2 1591 1 1 33 ASP OD1 O -7.525 4.330 -3.370 1.00 . A A . 72 ASP OD1 1 1 2 1592 1 1 33 ASP OD2 O -7.697 5.685 -5.034 1.00 . A A . 72 ASP OD2 1 1 2 1593 1 1 34 ALA C C -1.632 4.146 -2.712 1.00 . A A . 73 ALA C 1 1 2 1594 1 1 34 ALA CA C -2.985 3.649 -2.216 1.00 . A A . 73 ALA CA 1 1 2 1595 1 1 34 ALA CB C -2.780 2.503 -1.223 1.00 . A A . 73 ALA CB 1 1 2 1596 1 1 34 ALA H H -3.361 2.978 -4.189 1.00 . A A . 73 ALA H 1 1 2 1597 1 1 34 ALA HA H -3.494 4.458 -1.716 1.00 . A A . 73 ALA HA 1 1 2 1598 1 1 34 ALA HB1 H -3.630 2.447 -0.559 1.00 . A A . 73 ALA HB1 1 1 2 1599 1 1 34 ALA HB2 H -1.884 2.681 -0.647 1.00 . A A . 73 ALA HB2 1 1 2 1600 1 1 34 ALA HB3 H -2.683 1.572 -1.762 1.00 . A A . 73 ALA HB3 1 1 2 1601 1 1 34 ALA N N -3.797 3.199 -3.339 1.00 . A A . 73 ALA N 1 1 2 1602 1 1 34 ALA O O -1.152 3.714 -3.760 1.00 . A A . 73 ALA O 1 1 2 1603 1 1 35 SER C C 1.378 4.584 -1.918 1.00 . A A . 74 SER C 1 1 2 1604 1 1 35 SER CA C 0.292 5.566 -2.329 1.00 . A A . 74 SER CA 1 1 2 1605 1 1 35 SER CB C 0.538 6.918 -1.660 1.00 . A A . 74 SER CB 1 1 2 1606 1 1 35 SER H H -1.426 5.340 -1.116 1.00 . A A . 74 SER H 1 1 2 1607 1 1 35 SER HA H 0.321 5.695 -3.401 1.00 . A A . 74 SER HA 1 1 2 1608 1 1 35 SER HB2 H 1.428 7.367 -2.067 1.00 . A A . 74 SER HB2 1 1 2 1609 1 1 35 SER HB3 H -0.307 7.569 -1.843 1.00 . A A . 74 SER HB3 1 1 2 1610 1 1 35 SER HG H 1.365 6.035 -0.138 1.00 . A A . 74 SER HG 1 1 2 1611 1 1 35 SER N N -1.013 5.041 -1.952 1.00 . A A . 74 SER N 1 1 2 1612 1 1 35 SER O O 1.124 3.646 -1.163 1.00 . A A . 74 SER O 1 1 2 1613 1 1 35 SER OG O 0.709 6.725 -0.263 1.00 . A A . 74 SER OG 1 1 2 1614 1 1 36 LEU C C 4.023 4.018 -0.582 1.00 . A A . 75 LEU C 1 1 2 1615 1 1 36 LEU CA C 3.697 3.925 -2.069 1.00 . A A . 75 LEU CA 1 1 2 1616 1 1 36 LEU CB C 4.933 4.289 -2.892 1.00 . A A . 75 LEU CB 1 1 2 1617 1 1 36 LEU CD1 C 3.682 3.554 -4.926 1.00 . A A . 75 LEU CD1 1 1 2 1618 1 1 36 LEU CD2 C 6.160 3.845 -5.020 1.00 . A A . 75 LEU CD2 1 1 2 1619 1 1 36 LEU CG C 4.987 3.409 -4.142 1.00 . A A . 75 LEU CG 1 1 2 1620 1 1 36 LEU H H 2.743 5.570 -2.998 1.00 . A A . 75 LEU H 1 1 2 1621 1 1 36 LEU HA H 3.418 2.908 -2.299 1.00 . A A . 75 LEU HA 1 1 2 1622 1 1 36 LEU HB2 H 4.878 5.328 -3.184 1.00 . A A . 75 LEU HB2 1 1 2 1623 1 1 36 LEU HB3 H 5.822 4.128 -2.301 1.00 . A A . 75 LEU HB3 1 1 2 1624 1 1 36 LEU HD11 H 2.997 2.771 -4.635 1.00 . A A . 75 LEU HD11 1 1 2 1625 1 1 36 LEU HD12 H 3.886 3.478 -5.984 1.00 . A A . 75 LEU HD12 1 1 2 1626 1 1 36 LEU HD13 H 3.238 4.516 -4.713 1.00 . A A . 75 LEU HD13 1 1 2 1627 1 1 36 LEU HD21 H 6.429 3.039 -5.687 1.00 . A A . 75 LEU HD21 1 1 2 1628 1 1 36 LEU HD22 H 7.006 4.090 -4.394 1.00 . A A . 75 LEU HD22 1 1 2 1629 1 1 36 LEU HD23 H 5.876 4.712 -5.598 1.00 . A A . 75 LEU HD23 1 1 2 1630 1 1 36 LEU HG H 5.118 2.376 -3.847 1.00 . A A . 75 LEU HG 1 1 2 1631 1 1 36 LEU N N 2.588 4.802 -2.409 1.00 . A A . 75 LEU N 1 1 2 1632 1 1 36 LEU O O 4.467 3.041 0.023 1.00 . A A . 75 LEU O 1 1 2 1633 1 1 37 ARG C C 3.032 4.600 2.280 1.00 . A A . 76 ARG C 1 1 2 1634 1 1 37 ARG CA C 4.044 5.373 1.434 1.00 . A A . 76 ARG CA 1 1 2 1635 1 1 37 ARG CB C 3.969 6.860 1.780 1.00 . A A . 76 ARG CB 1 1 2 1636 1 1 37 ARG CD C 5.026 9.093 1.403 1.00 . A A . 76 ARG CD 1 1 2 1637 1 1 37 ARG CG C 5.148 7.593 1.134 1.00 . A A . 76 ARG CG 1 1 2 1638 1 1 37 ARG CZ C 4.081 9.670 3.593 1.00 . A A . 76 ARG CZ 1 1 2 1639 1 1 37 ARG H H 3.397 5.929 -0.496 1.00 . A A . 76 ARG H 1 1 2 1640 1 1 37 ARG HA H 5.036 5.013 1.660 1.00 . A A . 76 ARG HA 1 1 2 1641 1 1 37 ARG HB2 H 3.042 7.269 1.405 1.00 . A A . 76 ARG HB2 1 1 2 1642 1 1 37 ARG HB3 H 4.014 6.984 2.850 1.00 . A A . 76 ARG HB3 1 1 2 1643 1 1 37 ARG HD2 H 5.820 9.610 0.884 1.00 . A A . 76 ARG HD2 1 1 2 1644 1 1 37 ARG HD3 H 4.078 9.447 1.036 1.00 . A A . 76 ARG HD3 1 1 2 1645 1 1 37 ARG HE H 6.024 9.317 3.258 1.00 . A A . 76 ARG HE 1 1 2 1646 1 1 37 ARG HG2 H 6.073 7.225 1.555 1.00 . A A . 76 ARG HG2 1 1 2 1647 1 1 37 ARG HG3 H 5.143 7.418 0.069 1.00 . A A . 76 ARG HG3 1 1 2 1648 1 1 37 ARG HH11 H 5.159 9.870 5.267 1.00 . A A . 76 ARG HH11 1 1 2 1649 1 1 37 ARG HH12 H 3.458 10.147 5.433 1.00 . A A . 76 ARG HH12 1 1 2 1650 1 1 37 ARG HH21 H 2.738 9.526 2.109 1.00 . A A . 76 ARG HH21 1 1 2 1651 1 1 37 ARG HH22 H 2.101 9.957 3.657 1.00 . A A . 76 ARG HH22 1 1 2 1652 1 1 37 ARG N N 3.785 5.185 0.012 1.00 . A A . 76 ARG N 1 1 2 1653 1 1 37 ARG NE N 5.140 9.360 2.838 1.00 . A A . 76 ARG NE 1 1 2 1654 1 1 37 ARG NH1 N 4.246 9.915 4.864 1.00 . A A . 76 ARG NH1 1 1 2 1655 1 1 37 ARG NH2 N 2.880 9.720 3.077 1.00 . A A . 76 ARG NH2 1 1 2 1656 1 1 37 ARG O O 3.379 4.022 3.308 1.00 . A A . 76 ARG O 1 1 2 1657 1 1 38 LYS C C 0.900 2.416 2.541 1.00 . A A . 77 LYS C 1 1 2 1658 1 1 38 LYS CA C 0.706 3.926 2.562 1.00 . A A . 77 LYS CA 1 1 2 1659 1 1 38 LYS CB C -0.640 4.287 1.947 1.00 . A A . 77 LYS CB 1 1 2 1660 1 1 38 LYS CD C -2.231 6.165 1.550 1.00 . A A . 77 LYS CD 1 1 2 1661 1 1 38 LYS CE C -2.476 7.653 1.789 1.00 . A A . 77 LYS CE 1 1 2 1662 1 1 38 LYS CG C -0.936 5.754 2.243 1.00 . A A . 77 LYS CG 1 1 2 1663 1 1 38 LYS H H 1.554 5.104 1.018 1.00 . A A . 77 LYS H 1 1 2 1664 1 1 38 LYS HA H 0.717 4.258 3.588 1.00 . A A . 77 LYS HA 1 1 2 1665 1 1 38 LYS HB2 H -0.604 4.131 0.878 1.00 . A A . 77 LYS HB2 1 1 2 1666 1 1 38 LYS HB3 H -1.414 3.670 2.379 1.00 . A A . 77 LYS HB3 1 1 2 1667 1 1 38 LYS HD2 H -2.146 5.978 0.488 1.00 . A A . 77 LYS HD2 1 1 2 1668 1 1 38 LYS HD3 H -3.053 5.597 1.953 1.00 . A A . 77 LYS HD3 1 1 2 1669 1 1 38 LYS HE2 H -1.609 8.214 1.474 1.00 . A A . 77 LYS HE2 1 1 2 1670 1 1 38 LYS HE3 H -3.333 7.968 1.222 1.00 . A A . 77 LYS HE3 1 1 2 1671 1 1 38 LYS HG2 H -1.043 5.890 3.310 1.00 . A A . 77 LYS HG2 1 1 2 1672 1 1 38 LYS HG3 H -0.126 6.366 1.885 1.00 . A A . 77 LYS HG3 1 1 2 1673 1 1 38 LYS HZ1 H -2.689 6.985 3.750 1.00 . A A . 77 LYS HZ1 1 1 2 1674 1 1 38 LYS HZ2 H -3.654 8.330 3.367 1.00 . A A . 77 LYS HZ2 1 1 2 1675 1 1 38 LYS HZ3 H -1.985 8.522 3.617 1.00 . A A . 77 LYS HZ3 1 1 2 1676 1 1 38 LYS N N 1.774 4.611 1.839 1.00 . A A . 77 LYS N 1 1 2 1677 1 1 38 LYS NZ N -2.719 7.890 3.240 1.00 . A A . 77 LYS NZ 1 1 2 1678 1 1 38 LYS O O 0.404 1.710 3.419 1.00 . A A . 77 LYS O 1 1 2 1679 1 1 39 LEU C C 3.196 0.211 2.283 1.00 . A A . 78 LEU C 1 1 2 1680 1 1 39 LEU CA C 1.925 0.497 1.496 1.00 . A A . 78 LEU CA 1 1 2 1681 1 1 39 LEU CB C 2.097 0.046 0.041 1.00 . A A . 78 LEU CB 1 1 2 1682 1 1 39 LEU CD1 C -0.340 -0.424 -0.301 1.00 . A A . 78 LEU CD1 1 1 2 1683 1 1 39 LEU CD2 C 1.370 -1.627 -1.669 1.00 . A A . 78 LEU CD2 1 1 2 1684 1 1 39 LEU CG C 1.063 -1.035 -0.291 1.00 . A A . 78 LEU CG 1 1 2 1685 1 1 39 LEU H H 2.065 2.531 0.914 1.00 . A A . 78 LEU H 1 1 2 1686 1 1 39 LEU HA H 1.104 -0.041 1.943 1.00 . A A . 78 LEU HA 1 1 2 1687 1 1 39 LEU HB2 H 1.960 0.892 -0.616 1.00 . A A . 78 LEU HB2 1 1 2 1688 1 1 39 LEU HB3 H 3.091 -0.358 -0.093 1.00 . A A . 78 LEU HB3 1 1 2 1689 1 1 39 LEU HD11 H -0.283 0.617 -0.015 1.00 . A A . 78 LEU HD11 1 1 2 1690 1 1 39 LEU HD12 H -0.968 -0.956 0.399 1.00 . A A . 78 LEU HD12 1 1 2 1691 1 1 39 LEU HD13 H -0.760 -0.502 -1.293 1.00 . A A . 78 LEU HD13 1 1 2 1692 1 1 39 LEU HD21 H 2.019 -0.958 -2.212 1.00 . A A . 78 LEU HD21 1 1 2 1693 1 1 39 LEU HD22 H 0.449 -1.759 -2.217 1.00 . A A . 78 LEU HD22 1 1 2 1694 1 1 39 LEU HD23 H 1.858 -2.583 -1.548 1.00 . A A . 78 LEU HD23 1 1 2 1695 1 1 39 LEU HG H 1.106 -1.817 0.452 1.00 . A A . 78 LEU HG 1 1 2 1696 1 1 39 LEU N N 1.651 1.925 1.565 1.00 . A A . 78 LEU N 1 1 2 1697 1 1 39 LEU O O 3.208 -0.612 3.197 1.00 . A A . 78 LEU O 1 1 2 1698 1 1 40 GLN C C 5.385 0.803 4.081 1.00 . A A . 79 GLN C 1 1 2 1699 1 1 40 GLN CA C 5.551 0.709 2.571 1.00 . A A . 79 GLN CA 1 1 2 1700 1 1 40 GLN CB C 6.541 1.773 2.091 1.00 . A A . 79 GLN CB 1 1 2 1701 1 1 40 GLN CD C 8.915 2.543 2.200 1.00 . A A . 79 GLN CD 1 1 2 1702 1 1 40 GLN CG C 7.898 1.559 2.766 1.00 . A A . 79 GLN CG 1 1 2 1703 1 1 40 GLN H H 4.201 1.501 1.140 1.00 . A A . 79 GLN H 1 1 2 1704 1 1 40 GLN HA H 5.935 -0.268 2.322 1.00 . A A . 79 GLN HA 1 1 2 1705 1 1 40 GLN HB2 H 6.655 1.698 1.020 1.00 . A A . 79 GLN HB2 1 1 2 1706 1 1 40 GLN HB3 H 6.164 2.753 2.346 1.00 . A A . 79 GLN HB3 1 1 2 1707 1 1 40 GLN HE21 H 10.358 1.997 3.448 1.00 . A A . 79 GLN HE21 1 1 2 1708 1 1 40 GLN HE22 H 10.773 3.222 2.350 1.00 . A A . 79 GLN HE22 1 1 2 1709 1 1 40 GLN HG2 H 7.800 1.720 3.829 1.00 . A A . 79 GLN HG2 1 1 2 1710 1 1 40 GLN HG3 H 8.236 0.551 2.586 1.00 . A A . 79 GLN HG3 1 1 2 1711 1 1 40 GLN N N 4.269 0.895 1.908 1.00 . A A . 79 GLN N 1 1 2 1712 1 1 40 GLN NE2 N 10.115 2.591 2.707 1.00 . A A . 79 GLN NE2 1 1 2 1713 1 1 40 GLN O O 5.992 0.030 4.823 1.00 . A A . 79 GLN O 1 1 2 1714 1 1 40 GLN OE1 O 8.606 3.289 1.271 1.00 . A A . 79 GLN OE1 1 1 2 1715 1 1 41 ALA C C 3.744 0.558 6.508 1.00 . A A . 80 ALA C 1 1 2 1716 1 1 41 ALA CA C 4.323 1.861 5.971 1.00 . A A . 80 ALA CA 1 1 2 1717 1 1 41 ALA CB C 3.354 3.012 6.248 1.00 . A A . 80 ALA CB 1 1 2 1718 1 1 41 ALA H H 4.071 2.315 3.917 1.00 . A A . 80 ALA H 1 1 2 1719 1 1 41 ALA HA H 5.262 2.062 6.464 1.00 . A A . 80 ALA HA 1 1 2 1720 1 1 41 ALA HB1 H 3.911 3.917 6.428 1.00 . A A . 80 ALA HB1 1 1 2 1721 1 1 41 ALA HB2 H 2.757 2.777 7.117 1.00 . A A . 80 ALA HB2 1 1 2 1722 1 1 41 ALA HB3 H 2.706 3.150 5.395 1.00 . A A . 80 ALA HB3 1 1 2 1723 1 1 41 ALA N N 4.552 1.729 4.540 1.00 . A A . 80 ALA N 1 1 2 1724 1 1 41 ALA O O 4.115 0.096 7.588 1.00 . A A . 80 ALA O 1 1 2 1725 1 1 42 ASP C C 3.254 -2.425 6.018 1.00 . A A . 81 ASP C 1 1 2 1726 1 1 42 ASP CA C 2.229 -1.301 6.126 1.00 . A A . 81 ASP CA 1 1 2 1727 1 1 42 ASP CB C 1.015 -1.605 5.241 1.00 . A A . 81 ASP CB 1 1 2 1728 1 1 42 ASP CG C -0.122 -0.640 5.566 1.00 . A A . 81 ASP CG 1 1 2 1729 1 1 42 ASP H H 2.598 0.371 4.875 1.00 . A A . 81 ASP H 1 1 2 1730 1 1 42 ASP HA H 1.901 -1.225 7.153 1.00 . A A . 81 ASP HA 1 1 2 1731 1 1 42 ASP HB2 H 1.290 -1.500 4.202 1.00 . A A . 81 ASP HB2 1 1 2 1732 1 1 42 ASP HB3 H 0.685 -2.616 5.423 1.00 . A A . 81 ASP HB3 1 1 2 1733 1 1 42 ASP N N 2.843 -0.040 5.733 1.00 . A A . 81 ASP N 1 1 2 1734 1 1 42 ASP O O 3.168 -3.432 6.721 1.00 . A A . 81 ASP O 1 1 2 1735 1 1 42 ASP OD1 O -0.044 0.012 6.594 1.00 . A A . 81 ASP OD1 1 1 2 1736 1 1 42 ASP OD2 O -1.053 -0.569 4.780 1.00 . A A . 81 ASP OD2 1 1 2 1737 1 1 43 GLY C C 4.827 -4.366 4.033 1.00 . A A . 82 GLY C 1 1 2 1738 1 1 43 GLY CA C 5.285 -3.225 4.937 1.00 . A A . 82 GLY CA 1 1 2 1739 1 1 43 GLY H H 4.249 -1.406 4.610 1.00 . A A . 82 GLY H 1 1 2 1740 1 1 43 GLY HA2 H 6.142 -2.743 4.489 1.00 . A A . 82 GLY HA2 1 1 2 1741 1 1 43 GLY HA3 H 5.571 -3.631 5.896 1.00 . A A . 82 GLY HA3 1 1 2 1742 1 1 43 GLY N N 4.232 -2.234 5.134 1.00 . A A . 82 GLY N 1 1 2 1743 1 1 43 GLY O O 5.451 -5.426 3.999 1.00 . A A . 82 GLY O 1 1 2 1744 1 1 44 ARG C C 4.236 -5.499 1.313 1.00 . A A . 83 ARG C 1 1 2 1745 1 1 44 ARG CA C 3.226 -5.188 2.413 1.00 . A A . 83 ARG CA 1 1 2 1746 1 1 44 ARG CB C 1.909 -4.737 1.783 1.00 . A A . 83 ARG CB 1 1 2 1747 1 1 44 ARG CD C -0.484 -4.181 2.249 1.00 . A A . 83 ARG CD 1 1 2 1748 1 1 44 ARG CG C 0.817 -4.711 2.853 1.00 . A A . 83 ARG CG 1 1 2 1749 1 1 44 ARG CZ C -2.751 -3.712 2.979 1.00 . A A . 83 ARG CZ 1 1 2 1750 1 1 44 ARG H H 3.274 -3.288 3.365 1.00 . A A . 83 ARG H 1 1 2 1751 1 1 44 ARG HA H 3.045 -6.085 2.987 1.00 . A A . 83 ARG HA 1 1 2 1752 1 1 44 ARG HB2 H 2.033 -3.748 1.367 1.00 . A A . 83 ARG HB2 1 1 2 1753 1 1 44 ARG HB3 H 1.629 -5.425 1.000 1.00 . A A . 83 ARG HB3 1 1 2 1754 1 1 44 ARG HD2 H -0.326 -3.178 1.885 1.00 . A A . 83 ARG HD2 1 1 2 1755 1 1 44 ARG HD3 H -0.782 -4.817 1.429 1.00 . A A . 83 ARG HD3 1 1 2 1756 1 1 44 ARG HE H -1.343 -4.498 4.162 1.00 . A A . 83 ARG HE 1 1 2 1757 1 1 44 ARG HG2 H 0.658 -5.712 3.228 1.00 . A A . 83 ARG HG2 1 1 2 1758 1 1 44 ARG HG3 H 1.124 -4.069 3.663 1.00 . A A . 83 ARG HG3 1 1 2 1759 1 1 44 ARG HH11 H -3.470 -4.053 4.816 1.00 . A A . 83 ARG HH11 1 1 2 1760 1 1 44 ARG HH12 H -4.592 -3.370 3.689 1.00 . A A . 83 ARG HH12 1 1 2 1761 1 1 44 ARG HH21 H -2.311 -3.262 1.079 1.00 . A A . 83 ARG HH21 1 1 2 1762 1 1 44 ARG HH22 H -3.936 -2.921 1.573 1.00 . A A . 83 ARG HH22 1 1 2 1763 1 1 44 ARG N N 3.737 -4.151 3.305 1.00 . A A . 83 ARG N 1 1 2 1764 1 1 44 ARG NE N -1.536 -4.166 3.260 1.00 . A A . 83 ARG NE 1 1 2 1765 1 1 44 ARG NH1 N -3.677 -3.711 3.899 1.00 . A A . 83 ARG NH1 1 1 2 1766 1 1 44 ARG NH2 N -3.021 -3.263 1.784 1.00 . A A . 83 ARG NH2 1 1 2 1767 1 1 44 ARG O O 4.452 -6.661 0.971 1.00 . A A . 83 ARG O 1 1 2 1768 1 1 45 ILE C C 6.979 -5.521 0.181 1.00 . A A . 84 ILE C 1 1 2 1769 1 1 45 ILE CA C 5.828 -4.646 -0.303 1.00 . A A . 84 ILE CA 1 1 2 1770 1 1 45 ILE CB C 6.348 -3.296 -0.794 1.00 . A A . 84 ILE CB 1 1 2 1771 1 1 45 ILE CD1 C 7.545 -1.203 -0.123 1.00 . A A . 84 ILE CD1 1 1 2 1772 1 1 45 ILE CG1 C 6.839 -2.461 0.392 1.00 . A A . 84 ILE CG1 1 1 2 1773 1 1 45 ILE CG2 C 5.221 -2.551 -1.511 1.00 . A A . 84 ILE CG2 1 1 2 1774 1 1 45 ILE H H 4.626 -3.549 1.061 1.00 . A A . 84 ILE H 1 1 2 1775 1 1 45 ILE HA H 5.342 -5.146 -1.127 1.00 . A A . 84 ILE HA 1 1 2 1776 1 1 45 ILE HB H 7.164 -3.461 -1.486 1.00 . A A . 84 ILE HB 1 1 2 1777 1 1 45 ILE HD11 H 8.211 -1.465 -0.932 1.00 . A A . 84 ILE HD11 1 1 2 1778 1 1 45 ILE HD12 H 8.115 -0.758 0.677 1.00 . A A . 84 ILE HD12 1 1 2 1779 1 1 45 ILE HD13 H 6.810 -0.496 -0.478 1.00 . A A . 84 ILE HD13 1 1 2 1780 1 1 45 ILE HG12 H 5.993 -2.177 1.005 1.00 . A A . 84 ILE HG12 1 1 2 1781 1 1 45 ILE HG13 H 7.529 -3.045 0.982 1.00 . A A . 84 ILE HG13 1 1 2 1782 1 1 45 ILE HG21 H 4.281 -3.043 -1.307 1.00 . A A . 84 ILE HG21 1 1 2 1783 1 1 45 ILE HG22 H 5.406 -2.556 -2.575 1.00 . A A . 84 ILE HG22 1 1 2 1784 1 1 45 ILE HG23 H 5.178 -1.533 -1.157 1.00 . A A . 84 ILE HG23 1 1 2 1785 1 1 45 ILE N N 4.849 -4.457 0.760 1.00 . A A . 84 ILE N 1 1 2 1786 1 1 45 ILE O O 7.032 -5.899 1.350 1.00 . A A . 84 ILE O 1 1 2 1787 1 1 46 THR C C 10.029 -5.988 0.481 1.00 . A A . 85 THR C 1 1 2 1788 1 1 46 THR CA C 9.006 -6.724 -0.377 1.00 . A A . 85 THR CA 1 1 2 1789 1 1 46 THR CB C 9.693 -7.233 -1.644 1.00 . A A . 85 THR CB 1 1 2 1790 1 1 46 THR CG2 C 8.676 -7.950 -2.532 1.00 . A A . 85 THR CG2 1 1 2 1791 1 1 46 THR H H 7.783 -5.553 -1.652 1.00 . A A . 85 THR H 1 1 2 1792 1 1 46 THR HA H 8.632 -7.571 0.175 1.00 . A A . 85 THR HA 1 1 2 1793 1 1 46 THR HB H 10.479 -7.922 -1.376 1.00 . A A . 85 THR HB 1 1 2 1794 1 1 46 THR HG1 H 11.183 -6.296 -2.463 1.00 . A A . 85 THR HG1 1 1 2 1795 1 1 46 THR HG21 H 8.598 -7.432 -3.476 1.00 . A A . 85 THR HG21 1 1 2 1796 1 1 46 THR HG22 H 7.714 -7.960 -2.044 1.00 . A A . 85 THR HG22 1 1 2 1797 1 1 46 THR HG23 H 9.003 -8.965 -2.705 1.00 . A A . 85 THR HG23 1 1 2 1798 1 1 46 THR N N 7.883 -5.864 -0.729 1.00 . A A . 85 THR N 1 1 2 1799 1 1 46 THR O O 10.118 -4.760 0.457 1.00 . A A . 85 THR O 1 1 2 1800 1 1 46 THR OG1 O 10.244 -6.135 -2.352 1.00 . A A . 85 THR OG1 1 1 2 1801 1 1 47 GLU C C 12.980 -5.646 1.223 1.00 . A A . 86 GLU C 1 1 2 1802 1 1 47 GLU CA C 11.848 -6.210 2.076 1.00 . A A . 86 GLU CA 1 1 2 1803 1 1 47 GLU CB C 12.404 -7.296 3.005 1.00 . A A . 86 GLU CB 1 1 2 1804 1 1 47 GLU CD C 10.386 -8.743 3.387 1.00 . A A . 86 GLU CD 1 1 2 1805 1 1 47 GLU CG C 11.335 -7.726 4.017 1.00 . A A . 86 GLU CG 1 1 2 1806 1 1 47 GLU H H 10.685 -7.737 1.162 1.00 . A A . 86 GLU H 1 1 2 1807 1 1 47 GLU HA H 11.428 -5.413 2.672 1.00 . A A . 86 GLU HA 1 1 2 1808 1 1 47 GLU HB2 H 12.711 -8.149 2.418 1.00 . A A . 86 GLU HB2 1 1 2 1809 1 1 47 GLU HB3 H 13.259 -6.904 3.538 1.00 . A A . 86 GLU HB3 1 1 2 1810 1 1 47 GLU HG2 H 11.816 -8.173 4.873 1.00 . A A . 86 GLU HG2 1 1 2 1811 1 1 47 GLU HG3 H 10.770 -6.864 4.338 1.00 . A A . 86 GLU HG3 1 1 2 1812 1 1 47 GLU N N 10.808 -6.768 1.221 1.00 . A A . 86 GLU N 1 1 2 1813 1 1 47 GLU O O 13.546 -4.600 1.530 1.00 . A A . 86 GLU O 1 1 2 1814 1 1 47 GLU OE1 O 10.569 -9.057 2.222 1.00 . A A . 86 GLU OE1 1 1 2 1815 1 1 47 GLU OE2 O 9.489 -9.194 4.080 1.00 . A A . 86 GLU OE2 1 1 2 1816 1 1 48 GLU C C 14.061 -4.613 -1.398 1.00 . A A . 87 GLU C 1 1 2 1817 1 1 48 GLU CA C 14.370 -5.959 -0.744 1.00 . A A . 87 GLU CA 1 1 2 1818 1 1 48 GLU CB C 14.545 -7.035 -1.817 1.00 . A A . 87 GLU CB 1 1 2 1819 1 1 48 GLU CD C 15.932 -7.765 -3.762 1.00 . A A . 87 GLU CD 1 1 2 1820 1 1 48 GLU CG C 15.700 -6.660 -2.738 1.00 . A A . 87 GLU CG 1 1 2 1821 1 1 48 GLU H H 12.818 -7.191 -0.027 1.00 . A A . 87 GLU H 1 1 2 1822 1 1 48 GLU HA H 15.288 -5.876 -0.184 1.00 . A A . 87 GLU HA 1 1 2 1823 1 1 48 GLU HB2 H 14.755 -7.984 -1.345 1.00 . A A . 87 GLU HB2 1 1 2 1824 1 1 48 GLU HB3 H 13.637 -7.117 -2.397 1.00 . A A . 87 GLU HB3 1 1 2 1825 1 1 48 GLU HG2 H 15.462 -5.742 -3.250 1.00 . A A . 87 GLU HG2 1 1 2 1826 1 1 48 GLU HG3 H 16.591 -6.523 -2.148 1.00 . A A . 87 GLU HG3 1 1 2 1827 1 1 48 GLU N N 13.304 -6.364 0.153 1.00 . A A . 87 GLU N 1 1 2 1828 1 1 48 GLU O O 14.928 -3.743 -1.482 1.00 . A A . 87 GLU O 1 1 2 1829 1 1 48 GLU OE1 O 15.208 -8.746 -3.721 1.00 . A A . 87 GLU OE1 1 1 2 1830 1 1 48 GLU OE2 O 16.830 -7.614 -4.574 1.00 . A A . 87 GLU OE2 1 1 2 1831 1 1 49 GLN C C 12.444 -2.034 -1.560 1.00 . A A . 88 GLN C 1 1 2 1832 1 1 49 GLN CA C 12.429 -3.211 -2.526 1.00 . A A . 88 GLN CA 1 1 2 1833 1 1 49 GLN CB C 11.035 -3.381 -3.115 1.00 . A A . 88 GLN CB 1 1 2 1834 1 1 49 GLN CD C 9.721 -4.715 -4.774 1.00 . A A . 88 GLN CD 1 1 2 1835 1 1 49 GLN CG C 11.119 -4.341 -4.296 1.00 . A A . 88 GLN CG 1 1 2 1836 1 1 49 GLN H H 12.178 -5.180 -1.785 1.00 . A A . 88 GLN H 1 1 2 1837 1 1 49 GLN HA H 13.118 -3.008 -3.331 1.00 . A A . 88 GLN HA 1 1 2 1838 1 1 49 GLN HB2 H 10.370 -3.784 -2.362 1.00 . A A . 88 GLN HB2 1 1 2 1839 1 1 49 GLN HB3 H 10.665 -2.427 -3.451 1.00 . A A . 88 GLN HB3 1 1 2 1840 1 1 49 GLN HE21 H 10.286 -5.006 -6.656 1.00 . A A . 88 GLN HE21 1 1 2 1841 1 1 49 GLN HE22 H 8.636 -5.261 -6.345 1.00 . A A . 88 GLN HE22 1 1 2 1842 1 1 49 GLN HG2 H 11.660 -3.864 -5.099 1.00 . A A . 88 GLN HG2 1 1 2 1843 1 1 49 GLN HG3 H 11.646 -5.231 -3.989 1.00 . A A . 88 GLN HG3 1 1 2 1844 1 1 49 GLN N N 12.830 -4.451 -1.870 1.00 . A A . 88 GLN N 1 1 2 1845 1 1 49 GLN NE2 N 9.532 -5.020 -6.030 1.00 . A A . 88 GLN NE2 1 1 2 1846 1 1 49 GLN O O 12.854 -0.931 -1.922 1.00 . A A . 88 GLN O 1 1 2 1847 1 1 49 GLN OE1 O 8.777 -4.729 -3.985 1.00 . A A . 88 GLN OE1 1 1 2 1848 1 1 50 ALA C C 13.368 -0.691 0.927 1.00 . A A . 89 ALA C 1 1 2 1849 1 1 50 ALA CA C 11.959 -1.206 0.660 1.00 . A A . 89 ALA CA 1 1 2 1850 1 1 50 ALA CB C 11.347 -1.727 1.962 1.00 . A A . 89 ALA CB 1 1 2 1851 1 1 50 ALA H H 11.674 -3.164 -0.100 1.00 . A A . 89 ALA H 1 1 2 1852 1 1 50 ALA HA H 11.353 -0.393 0.290 1.00 . A A . 89 ALA HA 1 1 2 1853 1 1 50 ALA HB1 H 10.651 -0.998 2.349 1.00 . A A . 89 ALA HB1 1 1 2 1854 1 1 50 ALA HB2 H 12.130 -1.897 2.685 1.00 . A A . 89 ALA HB2 1 1 2 1855 1 1 50 ALA HB3 H 10.827 -2.654 1.769 1.00 . A A . 89 ALA HB3 1 1 2 1856 1 1 50 ALA N N 11.992 -2.267 -0.336 1.00 . A A . 89 ALA N 1 1 2 1857 1 1 50 ALA O O 13.581 0.510 1.090 1.00 . A A . 89 ALA O 1 1 2 1858 1 1 51 LYS C C 16.262 -0.357 0.124 1.00 . A A . 90 LYS C 1 1 2 1859 1 1 51 LYS CA C 15.712 -1.240 1.239 1.00 . A A . 90 LYS CA 1 1 2 1860 1 1 51 LYS CB C 16.574 -2.498 1.376 1.00 . A A . 90 LYS CB 1 1 2 1861 1 1 51 LYS CD C 15.435 -2.863 3.588 1.00 . A A . 90 LYS CD 1 1 2 1862 1 1 51 LYS CE C 15.447 -3.976 4.637 1.00 . A A . 90 LYS CE 1 1 2 1863 1 1 51 LYS CG C 16.783 -2.829 2.860 1.00 . A A . 90 LYS CG 1 1 2 1864 1 1 51 LYS H H 14.090 -2.558 0.852 1.00 . A A . 90 LYS H 1 1 2 1865 1 1 51 LYS HA H 15.756 -0.689 2.165 1.00 . A A . 90 LYS HA 1 1 2 1866 1 1 51 LYS HB2 H 16.081 -3.325 0.889 1.00 . A A . 90 LYS HB2 1 1 2 1867 1 1 51 LYS HB3 H 17.533 -2.327 0.911 1.00 . A A . 90 LYS HB3 1 1 2 1868 1 1 51 LYS HD2 H 15.266 -1.915 4.076 1.00 . A A . 90 LYS HD2 1 1 2 1869 1 1 51 LYS HD3 H 14.646 -3.047 2.879 1.00 . A A . 90 LYS HD3 1 1 2 1870 1 1 51 LYS HE2 H 14.501 -3.989 5.158 1.00 . A A . 90 LYS HE2 1 1 2 1871 1 1 51 LYS HE3 H 15.602 -4.928 4.150 1.00 . A A . 90 LYS HE3 1 1 2 1872 1 1 51 LYS HG2 H 17.261 -3.794 2.946 1.00 . A A . 90 LYS HG2 1 1 2 1873 1 1 51 LYS HG3 H 17.412 -2.076 3.310 1.00 . A A . 90 LYS HG3 1 1 2 1874 1 1 51 LYS HZ1 H 17.439 -4.101 5.229 1.00 . A A . 90 LYS HZ1 1 1 2 1875 1 1 51 LYS HZ2 H 16.329 -4.210 6.508 1.00 . A A . 90 LYS HZ2 1 1 2 1876 1 1 51 LYS HZ3 H 16.642 -2.709 5.778 1.00 . A A . 90 LYS HZ3 1 1 2 1877 1 1 51 LYS N N 14.324 -1.611 0.980 1.00 . A A . 90 LYS N 1 1 2 1878 1 1 51 LYS NZ N 16.547 -3.730 5.612 1.00 . A A . 90 LYS NZ 1 1 2 1879 1 1 51 LYS O O 16.990 0.600 0.385 1.00 . A A . 90 LYS O 1 1 2 1880 1 1 52 ALA C C 15.898 1.549 -2.133 1.00 . A A . 91 ALA C 1 1 2 1881 1 1 52 ALA CA C 16.384 0.109 -2.250 1.00 . A A . 91 ALA CA 1 1 2 1882 1 1 52 ALA CB C 15.875 -0.500 -3.558 1.00 . A A . 91 ALA CB 1 1 2 1883 1 1 52 ALA H H 15.325 -1.447 -1.270 1.00 . A A . 91 ALA H 1 1 2 1884 1 1 52 ALA HA H 17.463 0.102 -2.258 1.00 . A A . 91 ALA HA 1 1 2 1885 1 1 52 ALA HB1 H 14.987 0.023 -3.878 1.00 . A A . 91 ALA HB1 1 1 2 1886 1 1 52 ALA HB2 H 15.641 -1.543 -3.403 1.00 . A A . 91 ALA HB2 1 1 2 1887 1 1 52 ALA HB3 H 16.638 -0.412 -4.318 1.00 . A A . 91 ALA HB3 1 1 2 1888 1 1 52 ALA N N 15.910 -0.676 -1.117 1.00 . A A . 91 ALA N 1 1 2 1889 1 1 52 ALA O O 16.637 2.491 -2.416 1.00 . A A . 91 ALA O 1 1 2 1890 1 1 53 TYR C C 14.866 3.849 -0.524 1.00 . A A . 92 TYR C 1 1 2 1891 1 1 53 TYR CA C 14.068 3.035 -1.540 1.00 . A A . 92 TYR CA 1 1 2 1892 1 1 53 TYR CB C 12.617 2.907 -1.072 1.00 . A A . 92 TYR CB 1 1 2 1893 1 1 53 TYR CD1 C 11.616 5.058 -1.920 1.00 . A A . 92 TYR CD1 1 1 2 1894 1 1 53 TYR CD2 C 11.913 4.774 0.470 1.00 . A A . 92 TYR CD2 1 1 2 1895 1 1 53 TYR CE1 C 11.074 6.330 -1.702 1.00 . A A . 92 TYR CE1 1 1 2 1896 1 1 53 TYR CE2 C 11.371 6.047 0.688 1.00 . A A . 92 TYR CE2 1 1 2 1897 1 1 53 TYR CG C 12.034 4.280 -0.836 1.00 . A A . 92 TYR CG 1 1 2 1898 1 1 53 TYR CZ C 10.952 6.825 -0.398 1.00 . A A . 92 TYR CZ 1 1 2 1899 1 1 53 TYR H H 14.114 0.918 -1.489 1.00 . A A . 92 TYR H 1 1 2 1900 1 1 53 TYR HA H 14.084 3.546 -2.490 1.00 . A A . 92 TYR HA 1 1 2 1901 1 1 53 TYR HB2 H 12.039 2.397 -1.828 1.00 . A A . 92 TYR HB2 1 1 2 1902 1 1 53 TYR HB3 H 12.584 2.341 -0.153 1.00 . A A . 92 TYR HB3 1 1 2 1903 1 1 53 TYR HD1 H 11.710 4.677 -2.926 1.00 . A A . 92 TYR HD1 1 1 2 1904 1 1 53 TYR HD2 H 12.236 4.175 1.307 1.00 . A A . 92 TYR HD2 1 1 2 1905 1 1 53 TYR HE1 H 10.751 6.931 -2.540 1.00 . A A . 92 TYR HE1 1 1 2 1906 1 1 53 TYR HE2 H 11.277 6.427 1.694 1.00 . A A . 92 TYR HE2 1 1 2 1907 1 1 53 TYR HH H 11.104 8.728 -0.348 1.00 . A A . 92 TYR HH 1 1 2 1908 1 1 53 TYR N N 14.651 1.708 -1.704 1.00 . A A . 92 TYR N 1 1 2 1909 1 1 53 TYR O O 15.206 5.007 -0.769 1.00 . A A . 92 TYR O 1 1 2 1910 1 1 53 TYR OH O 10.417 8.078 -0.183 1.00 . A A . 92 TYR OH 1 1 2 1911 1 1 54 LYS C C 17.296 4.296 1.199 1.00 . A A . 93 LYS C 1 1 2 1912 1 1 54 LYS CA C 15.899 3.911 1.677 1.00 . A A . 93 LYS CA 1 1 2 1913 1 1 54 LYS CB C 16.008 2.999 2.900 1.00 . A A . 93 LYS CB 1 1 2 1914 1 1 54 LYS CD C 14.739 1.939 4.775 1.00 . A A . 93 LYS CD 1 1 2 1915 1 1 54 LYS CE C 13.358 1.760 5.404 1.00 . A A . 93 LYS CE 1 1 2 1916 1 1 54 LYS CG C 14.632 2.849 3.550 1.00 . A A . 93 LYS CG 1 1 2 1917 1 1 54 LYS H H 14.847 2.315 0.762 1.00 . A A . 93 LYS H 1 1 2 1918 1 1 54 LYS HA H 15.369 4.807 1.962 1.00 . A A . 93 LYS HA 1 1 2 1919 1 1 54 LYS HB2 H 16.370 2.028 2.593 1.00 . A A . 93 LYS HB2 1 1 2 1920 1 1 54 LYS HB3 H 16.696 3.431 3.612 1.00 . A A . 93 LYS HB3 1 1 2 1921 1 1 54 LYS HD2 H 15.127 0.976 4.475 1.00 . A A . 93 LYS HD2 1 1 2 1922 1 1 54 LYS HD3 H 15.406 2.384 5.498 1.00 . A A . 93 LYS HD3 1 1 2 1923 1 1 54 LYS HE2 H 12.678 1.353 4.669 1.00 . A A . 93 LYS HE2 1 1 2 1924 1 1 54 LYS HE3 H 13.428 1.082 6.242 1.00 . A A . 93 LYS HE3 1 1 2 1925 1 1 54 LYS HG2 H 14.270 3.822 3.854 1.00 . A A . 93 LYS HG2 1 1 2 1926 1 1 54 LYS HG3 H 13.944 2.414 2.840 1.00 . A A . 93 LYS HG3 1 1 2 1927 1 1 54 LYS HZ1 H 12.883 3.115 6.912 1.00 . A A . 93 LYS HZ1 1 1 2 1928 1 1 54 LYS HZ2 H 11.866 3.204 5.554 1.00 . A A . 93 LYS HZ2 1 1 2 1929 1 1 54 LYS HZ3 H 13.440 3.839 5.484 1.00 . A A . 93 LYS HZ3 1 1 2 1930 1 1 54 LYS N N 15.152 3.236 0.621 1.00 . A A . 93 LYS N 1 1 2 1931 1 1 54 LYS NZ N 12.847 3.079 5.874 1.00 . A A . 93 LYS NZ 1 1 2 1932 1 1 54 LYS O O 17.791 5.378 1.514 1.00 . A A . 93 LYS O 1 1 2 1933 1 1 55 GLU C C 19.243 4.884 -1.012 1.00 . A A . 94 GLU C 1 1 2 1934 1 1 55 GLU CA C 19.266 3.681 -0.080 1.00 . A A . 94 GLU CA 1 1 2 1935 1 1 55 GLU CB C 19.799 2.457 -0.822 1.00 . A A . 94 GLU CB 1 1 2 1936 1 1 55 GLU CD C 21.282 1.692 1.044 1.00 . A A . 94 GLU CD 1 1 2 1937 1 1 55 GLU CG C 20.069 1.341 0.188 1.00 . A A . 94 GLU CG 1 1 2 1938 1 1 55 GLU H H 17.488 2.564 0.208 1.00 . A A . 94 GLU H 1 1 2 1939 1 1 55 GLU HA H 19.922 3.897 0.750 1.00 . A A . 94 GLU HA 1 1 2 1940 1 1 55 GLU HB2 H 19.068 2.124 -1.542 1.00 . A A . 94 GLU HB2 1 1 2 1941 1 1 55 GLU HB3 H 20.718 2.711 -1.328 1.00 . A A . 94 GLU HB3 1 1 2 1942 1 1 55 GLU HG2 H 19.206 1.226 0.826 1.00 . A A . 94 GLU HG2 1 1 2 1943 1 1 55 GLU HG3 H 20.256 0.417 -0.337 1.00 . A A . 94 GLU HG3 1 1 2 1944 1 1 55 GLU N N 17.928 3.411 0.436 1.00 . A A . 94 GLU N 1 1 2 1945 1 1 55 GLU O O 20.154 5.710 -0.997 1.00 . A A . 94 GLU O 1 1 2 1946 1 1 55 GLU OE1 O 21.999 2.608 0.673 1.00 . A A . 94 GLU OE1 1 1 2 1947 1 1 55 GLU OE2 O 21.477 1.040 2.055 1.00 . A A . 94 GLU OE2 1 1 2 1948 1 1 56 TYR C C 18.047 7.405 -1.934 1.00 . A A . 95 TYR C 1 1 2 1949 1 1 56 TYR CA C 18.049 6.108 -2.725 1.00 . A A . 95 TYR CA 1 1 2 1950 1 1 56 TYR CB C 16.747 5.987 -3.519 1.00 . A A . 95 TYR CB 1 1 2 1951 1 1 56 TYR CD1 C 17.310 7.326 -5.578 1.00 . A A . 95 TYR CD1 1 1 2 1952 1 1 56 TYR CD2 C 15.688 8.220 -4.013 1.00 . A A . 95 TYR CD2 1 1 2 1953 1 1 56 TYR CE1 C 17.154 8.457 -6.386 1.00 . A A . 95 TYR CE1 1 1 2 1954 1 1 56 TYR CE2 C 15.530 9.352 -4.821 1.00 . A A . 95 TYR CE2 1 1 2 1955 1 1 56 TYR CG C 16.577 7.207 -4.392 1.00 . A A . 95 TYR CG 1 1 2 1956 1 1 56 TYR CZ C 16.264 9.471 -6.009 1.00 . A A . 95 TYR CZ 1 1 2 1957 1 1 56 TYR H H 17.480 4.309 -1.767 1.00 . A A . 95 TYR H 1 1 2 1958 1 1 56 TYR HA H 18.883 6.111 -3.410 1.00 . A A . 95 TYR HA 1 1 2 1959 1 1 56 TYR HB2 H 16.785 5.102 -4.139 1.00 . A A . 95 TYR HB2 1 1 2 1960 1 1 56 TYR HB3 H 15.914 5.913 -2.837 1.00 . A A . 95 TYR HB3 1 1 2 1961 1 1 56 TYR HD1 H 17.996 6.544 -5.870 1.00 . A A . 95 TYR HD1 1 1 2 1962 1 1 56 TYR HD2 H 15.121 8.127 -3.098 1.00 . A A . 95 TYR HD2 1 1 2 1963 1 1 56 TYR HE1 H 17.718 8.550 -7.302 1.00 . A A . 95 TYR HE1 1 1 2 1964 1 1 56 TYR HE2 H 14.844 10.133 -4.531 1.00 . A A . 95 TYR HE2 1 1 2 1965 1 1 56 TYR HH H 16.721 10.512 -7.543 1.00 . A A . 95 TYR HH 1 1 2 1966 1 1 56 TYR N N 18.187 4.986 -1.809 1.00 . A A . 95 TYR N 1 1 2 1967 1 1 56 TYR O O 18.751 8.358 -2.270 1.00 . A A . 95 TYR O 1 1 2 1968 1 1 56 TYR OH O 16.110 10.587 -6.806 1.00 . A A . 95 TYR OH 1 1 2 1969 1 1 57 ASN C C 18.545 8.908 0.585 1.00 . A A . 96 ASN C 1 1 2 1970 1 1 57 ASN CA C 17.176 8.601 -0.011 1.00 . A A . 96 ASN CA 1 1 2 1971 1 1 57 ASN CB C 16.165 8.360 1.112 1.00 . A A . 96 ASN CB 1 1 2 1972 1 1 57 ASN CG C 16.035 9.609 1.975 1.00 . A A . 96 ASN CG 1 1 2 1973 1 1 57 ASN H H 16.736 6.625 -0.644 1.00 . A A . 96 ASN H 1 1 2 1974 1 1 57 ASN HA H 16.850 9.443 -0.602 1.00 . A A . 96 ASN HA 1 1 2 1975 1 1 57 ASN HB2 H 15.204 8.119 0.682 1.00 . A A . 96 ASN HB2 1 1 2 1976 1 1 57 ASN HB3 H 16.501 7.536 1.724 1.00 . A A . 96 ASN HB3 1 1 2 1977 1 1 57 ASN HD21 H 14.612 8.843 3.127 1.00 . A A . 96 ASN HD21 1 1 2 1978 1 1 57 ASN HD22 H 15.082 10.429 3.512 1.00 . A A . 96 ASN HD22 1 1 2 1979 1 1 57 ASN N N 17.258 7.425 -0.866 1.00 . A A . 96 ASN N 1 1 2 1980 1 1 57 ASN ND2 N 15.172 9.629 2.953 1.00 . A A . 96 ASN ND2 1 1 2 1981 1 1 57 ASN O O 18.966 10.065 0.629 1.00 . A A . 96 ASN O 1 1 2 1982 1 1 57 ASN OD1 O 16.740 10.595 1.753 1.00 . A A . 96 ASN OD1 1 1 2 1983 1 1 58 ASP C C 21.519 8.665 0.615 1.00 . A A . 97 ASP C 1 1 2 1984 1 1 58 ASP CA C 20.562 8.054 1.633 1.00 . A A . 97 ASP CA 1 1 2 1985 1 1 58 ASP CB C 21.112 6.709 2.114 1.00 . A A . 97 ASP CB 1 1 2 1986 1 1 58 ASP CG C 22.464 6.910 2.791 1.00 . A A . 97 ASP CG 1 1 2 1987 1 1 58 ASP H H 18.856 6.965 0.990 1.00 . A A . 97 ASP H 1 1 2 1988 1 1 58 ASP HA H 20.478 8.719 2.480 1.00 . A A . 97 ASP HA 1 1 2 1989 1 1 58 ASP HB2 H 20.420 6.270 2.818 1.00 . A A . 97 ASP HB2 1 1 2 1990 1 1 58 ASP HB3 H 21.232 6.048 1.269 1.00 . A A . 97 ASP HB3 1 1 2 1991 1 1 58 ASP N N 19.240 7.868 1.044 1.00 . A A . 97 ASP N 1 1 2 1992 1 1 58 ASP O O 22.245 9.612 0.920 1.00 . A A . 97 ASP O 1 1 2 1993 1 1 58 ASP OD1 O 22.970 8.020 2.743 1.00 . A A . 97 ASP OD1 1 1 2 1994 1 1 58 ASP OD2 O 22.973 5.953 3.349 1.00 . A A . 97 ASP OD2 1 1 2 1995 1 1 59 LYS C C 22.000 10.076 -1.992 1.00 . A A . 98 LYS C 1 1 2 1996 1 1 59 LYS CA C 22.368 8.633 -1.661 1.00 . A A . 98 LYS CA 1 1 2 1997 1 1 59 LYS CB C 22.227 7.765 -2.913 1.00 . A A . 98 LYS CB 1 1 2 1998 1 1 59 LYS CD C 22.711 5.523 -3.908 1.00 . A A . 98 LYS CD 1 1 2 1999 1 1 59 LYS CE C 23.343 4.153 -3.654 1.00 . A A . 98 LYS CE 1 1 2 2000 1 1 59 LYS CG C 22.853 6.393 -2.657 1.00 . A A . 98 LYS CG 1 1 2 2001 1 1 59 LYS H H 20.901 7.377 -0.789 1.00 . A A . 98 LYS H 1 1 2 2002 1 1 59 LYS HA H 23.394 8.600 -1.327 1.00 . A A . 98 LYS HA 1 1 2 2003 1 1 59 LYS HB2 H 21.180 7.645 -3.152 1.00 . A A . 98 LYS HB2 1 1 2 2004 1 1 59 LYS HB3 H 22.733 8.240 -3.740 1.00 . A A . 98 LYS HB3 1 1 2 2005 1 1 59 LYS HD2 H 21.664 5.398 -4.144 1.00 . A A . 98 LYS HD2 1 1 2 2006 1 1 59 LYS HD3 H 23.213 6.000 -4.737 1.00 . A A . 98 LYS HD3 1 1 2 2007 1 1 59 LYS HE2 H 24.391 4.277 -3.422 1.00 . A A . 98 LYS HE2 1 1 2 2008 1 1 59 LYS HE3 H 22.845 3.676 -2.822 1.00 . A A . 98 LYS HE3 1 1 2 2009 1 1 59 LYS HG2 H 23.899 6.513 -2.419 1.00 . A A . 98 LYS HG2 1 1 2 2010 1 1 59 LYS HG3 H 22.348 5.915 -1.831 1.00 . A A . 98 LYS HG3 1 1 2 2011 1 1 59 LYS HZ1 H 23.700 2.404 -4.726 1.00 . A A . 98 LYS HZ1 1 1 2 2012 1 1 59 LYS HZ2 H 23.610 3.801 -5.688 1.00 . A A . 98 LYS HZ2 1 1 2 2013 1 1 59 LYS HZ3 H 22.194 3.116 -5.047 1.00 . A A . 98 LYS HZ3 1 1 2 2014 1 1 59 LYS N N 21.506 8.125 -0.600 1.00 . A A . 98 LYS N 1 1 2 2015 1 1 59 LYS NZ N 23.201 3.305 -4.870 1.00 . A A . 98 LYS NZ 1 1 2 2016 1 1 59 LYS O O 22.870 10.911 -2.243 1.00 . A A . 98 LYS O 1 1 2 2017 1 1 60 ASN C C 20.692 12.698 -1.248 1.00 . A A . 99 ASN C 1 1 2 2018 1 1 60 ASN CA C 20.207 11.694 -2.290 1.00 . A A . 99 ASN CA 1 1 2 2019 1 1 60 ASN CB C 18.677 11.688 -2.321 1.00 . A A . 99 ASN CB 1 1 2 2020 1 1 60 ASN CG C 18.164 12.937 -3.029 1.00 . A A . 99 ASN CG 1 1 2 2021 1 1 60 ASN H H 20.060 9.645 -1.783 1.00 . A A . 99 ASN H 1 1 2 2022 1 1 60 ASN HA H 20.571 11.993 -3.261 1.00 . A A . 99 ASN HA 1 1 2 2023 1 1 60 ASN HB2 H 18.332 10.810 -2.847 1.00 . A A . 99 ASN HB2 1 1 2 2024 1 1 60 ASN HB3 H 18.298 11.670 -1.310 1.00 . A A . 99 ASN HB3 1 1 2 2025 1 1 60 ASN HD21 H 16.552 13.104 -1.883 1.00 . A A . 99 ASN HD21 1 1 2 2026 1 1 60 ASN HD22 H 16.715 14.293 -3.083 1.00 . A A . 99 ASN HD22 1 1 2 2027 1 1 60 ASN N N 20.701 10.356 -1.990 1.00 . A A . 99 ASN N 1 1 2 2028 1 1 60 ASN ND2 N 17.052 13.490 -2.632 1.00 . A A . 99 ASN ND2 1 1 2 2029 1 1 60 ASN O O 20.712 13.904 -1.496 1.00 . A A . 99 ASN O 1 1 2 2030 1 1 60 ASN OD1 O 18.793 13.420 -3.971 1.00 . A A . 99 ASN OD1 1 1 2 2031 1 1 61 GLY C C 23.050 13.336 0.851 1.00 . A A . 100 GLY C 1 1 2 2032 1 1 61 GLY CA C 21.556 13.059 0.994 1.00 . A A . 100 GLY CA 1 1 2 2033 1 1 61 GLY H H 21.045 11.226 0.065 1.00 . A A . 100 GLY H 1 1 2 2034 1 1 61 GLY HA2 H 21.016 13.995 0.962 1.00 . A A . 100 GLY HA2 1 1 2 2035 1 1 61 GLY HA3 H 21.376 12.578 1.943 1.00 . A A . 100 GLY HA3 1 1 2 2036 1 1 61 GLY N N 21.077 12.194 -0.080 1.00 . A A . 100 GLY N 1 1 2 2037 1 1 61 GLY O O 23.649 14.005 1.693 1.00 . A A . 100 GLY O 1 1 2 2038 1 1 62 GLY C C 25.396 14.493 -0.616 1.00 . A A . 101 GLY C 1 1 2 2039 1 1 62 GLY CA C 25.069 13.012 -0.457 1.00 . A A . 101 GLY CA 1 1 2 2040 1 1 62 GLY H H 23.115 12.290 -0.852 1.00 . A A . 101 GLY H 1 1 2 2041 1 1 62 GLY HA2 H 25.625 12.610 0.377 1.00 . A A . 101 GLY HA2 1 1 2 2042 1 1 62 GLY HA3 H 25.351 12.488 -1.358 1.00 . A A . 101 GLY HA3 1 1 2 2043 1 1 62 GLY N N 23.643 12.815 -0.215 1.00 . A A . 101 GLY N 1 1 2 2044 1 1 62 GLY O O 26.530 14.915 -0.391 1.00 . A A . 101 GLY O 1 1 2 2045 1 1 63 ALA C C 25.080 17.379 0.053 1.00 . A A . 102 ALA C 1 1 2 2046 1 1 63 ALA CA C 24.607 16.704 -1.232 1.00 . A A . 102 ALA CA 1 1 2 2047 1 1 63 ALA CB C 23.303 17.355 -1.700 1.00 . A A . 102 ALA CB 1 1 2 2048 1 1 63 ALA H H 23.527 14.876 -1.214 1.00 . A A . 102 ALA H 1 1 2 2049 1 1 63 ALA HA H 25.358 16.843 -1.996 1.00 . A A . 102 ALA HA 1 1 2 2050 1 1 63 ALA HB1 H 22.723 17.659 -0.841 1.00 . A A . 102 ALA HB1 1 1 2 2051 1 1 63 ALA HB2 H 22.737 16.646 -2.285 1.00 . A A . 102 ALA HB2 1 1 2 2052 1 1 63 ALA HB3 H 23.530 18.222 -2.305 1.00 . A A . 102 ALA HB3 1 1 2 2053 1 1 63 ALA N N 24.401 15.274 -1.025 1.00 . A A . 102 ALA N 1 1 2 2054 1 1 63 ALA O O 25.968 18.231 0.020 1.00 . A A . 102 ALA O 1 1 2 2055 1 1 64 ASN C C 24.684 16.591 3.603 1.00 . A A . 103 ASN C 1 1 2 2056 1 1 64 ASN CA C 24.898 17.580 2.462 1.00 . A A . 103 ASN CA 1 1 2 2057 1 1 64 ASN CB C 24.091 18.852 2.733 1.00 . A A . 103 ASN CB 1 1 2 2058 1 1 64 ASN CG C 22.616 18.509 2.915 1.00 . A A . 103 ASN CG 1 1 2 2059 1 1 64 ASN H H 23.797 16.311 1.167 1.00 . A A . 103 ASN H 1 1 2 2060 1 1 64 ASN HA H 25.944 17.838 2.414 1.00 . A A . 103 ASN HA 1 1 2 2061 1 1 64 ASN HB2 H 24.463 19.327 3.631 1.00 . A A . 103 ASN HB2 1 1 2 2062 1 1 64 ASN HB3 H 24.199 19.531 1.899 1.00 . A A . 103 ASN HB3 1 1 2 2063 1 1 64 ASN HD21 H 22.039 20.406 3.034 1.00 . A A . 103 ASN HD21 1 1 2 2064 1 1 64 ASN HD22 H 20.794 19.260 3.168 1.00 . A A . 103 ASN HD22 1 1 2 2065 1 1 64 ASN N N 24.499 16.996 1.185 1.00 . A A . 103 ASN N 1 1 2 2066 1 1 64 ASN ND2 N 21.743 19.472 3.049 1.00 . A A . 103 ASN ND2 1 1 2 2067 1 1 64 ASN O O 24.015 15.571 3.436 1.00 . A A . 103 ASN O 1 1 2 2068 1 1 64 ASN OD1 O 22.249 17.335 2.941 1.00 . A A . 103 ASN OD1 1 1 2 2069 1 1 65 ARG C C 24.315 16.693 7.013 1.00 . A A . 104 ARG C 1 1 2 2070 1 1 65 ARG CA C 25.154 16.029 5.925 1.00 . A A . 104 ARG CA 1 1 2 2071 1 1 65 ARG CB C 26.550 15.718 6.483 1.00 . A A . 104 ARG CB 1 1 2 2072 1 1 65 ARG CD C 27.125 13.527 5.381 1.00 . A A . 104 ARG CD 1 1 2 2073 1 1 65 ARG CG C 27.411 15.034 5.412 1.00 . A A . 104 ARG CG 1 1 2 2074 1 1 65 ARG CZ C 27.282 11.634 6.893 1.00 . A A . 104 ARG CZ 1 1 2 2075 1 1 65 ARG H H 25.803 17.720 4.818 1.00 . A A . 104 ARG H 1 1 2 2076 1 1 65 ARG HA H 24.678 15.110 5.634 1.00 . A A . 104 ARG HA 1 1 2 2077 1 1 65 ARG HB2 H 27.025 16.637 6.789 1.00 . A A . 104 ARG HB2 1 1 2 2078 1 1 65 ARG HB3 H 26.456 15.063 7.335 1.00 . A A . 104 ARG HB3 1 1 2 2079 1 1 65 ARG HD2 H 26.072 13.357 5.232 1.00 . A A . 104 ARG HD2 1 1 2 2080 1 1 65 ARG HD3 H 27.675 13.081 4.565 1.00 . A A . 104 ARG HD3 1 1 2 2081 1 1 65 ARG HE H 28.021 13.448 7.300 1.00 . A A . 104 ARG HE 1 1 2 2082 1 1 65 ARG HG2 H 27.186 15.461 4.446 1.00 . A A . 104 ARG HG2 1 1 2 2083 1 1 65 ARG HG3 H 28.455 15.193 5.639 1.00 . A A . 104 ARG HG3 1 1 2 2084 1 1 65 ARG HH11 H 28.157 11.661 8.694 1.00 . A A . 104 ARG HH11 1 1 2 2085 1 1 65 ARG HH12 H 27.472 10.143 8.216 1.00 . A A . 104 ARG HH12 1 1 2 2086 1 1 65 ARG HH21 H 26.349 11.311 5.150 1.00 . A A . 104 ARG HH21 1 1 2 2087 1 1 65 ARG HH22 H 26.449 9.946 6.211 1.00 . A A . 104 ARG HH22 1 1 2 2088 1 1 65 ARG N N 25.270 16.899 4.758 1.00 . A A . 104 ARG N 1 1 2 2089 1 1 65 ARG NE N 27.541 12.911 6.635 1.00 . A A . 104 ARG NE 1 1 2 2090 1 1 65 ARG NH1 N 27.667 11.104 8.021 1.00 . A A . 104 ARG NH1 1 1 2 2091 1 1 65 ARG NH2 N 26.644 10.907 6.016 1.00 . A A . 104 ARG NH2 1 1 2 2092 1 1 65 ARG O O 24.422 17.895 7.250 1.00 . A A . 104 ARG O 1 1 2 2093 1 1 66 LYS C C 23.437 16.768 9.958 1.00 . A A . 105 LYS C 1 1 2 2094 1 1 66 LYS CA C 22.617 16.404 8.726 1.00 . A A . 105 LYS CA 1 1 2 2095 1 1 66 LYS CB C 21.574 15.350 9.100 1.00 . A A . 105 LYS CB 1 1 2 2096 1 1 66 LYS CD C 19.450 14.235 8.326 1.00 . A A . 105 LYS CD 1 1 2 2097 1 1 66 LYS CE C 19.916 12.789 8.526 1.00 . A A . 105 LYS CE 1 1 2 2098 1 1 66 LYS CG C 20.631 15.127 7.914 1.00 . A A . 105 LYS CG 1 1 2 2099 1 1 66 LYS H H 23.433 14.947 7.429 1.00 . A A . 105 LYS H 1 1 2 2100 1 1 66 LYS HA H 22.107 17.286 8.371 1.00 . A A . 105 LYS HA 1 1 2 2101 1 1 66 LYS HB2 H 22.081 14.429 9.345 1.00 . A A . 105 LYS HB2 1 1 2 2102 1 1 66 LYS HB3 H 21.005 15.688 9.954 1.00 . A A . 105 LYS HB3 1 1 2 2103 1 1 66 LYS HD2 H 19.029 14.606 9.249 1.00 . A A . 105 LYS HD2 1 1 2 2104 1 1 66 LYS HD3 H 18.695 14.262 7.554 1.00 . A A . 105 LYS HD3 1 1 2 2105 1 1 66 LYS HE2 H 20.453 12.457 7.650 1.00 . A A . 105 LYS HE2 1 1 2 2106 1 1 66 LYS HE3 H 20.562 12.730 9.388 1.00 . A A . 105 LYS HE3 1 1 2 2107 1 1 66 LYS HG2 H 20.255 16.080 7.571 1.00 . A A . 105 LYS HG2 1 1 2 2108 1 1 66 LYS HG3 H 21.173 14.648 7.112 1.00 . A A . 105 LYS HG3 1 1 2 2109 1 1 66 LYS HZ1 H 19.027 11.036 9.215 1.00 . A A . 105 LYS HZ1 1 1 2 2110 1 1 66 LYS HZ2 H 18.293 11.686 7.828 1.00 . A A . 105 LYS HZ2 1 1 2 2111 1 1 66 LYS HZ3 H 18.039 12.408 9.345 1.00 . A A . 105 LYS HZ3 1 1 2 2112 1 1 66 LYS N N 23.478 15.895 7.666 1.00 . A A . 105 LYS N 1 1 2 2113 1 1 66 LYS NZ N 18.729 11.914 8.745 1.00 . A A . 105 LYS NZ 1 1 2 2114 1 1 66 LYS O O 24.424 16.105 10.280 1.00 . A A . 105 LYS O 1 1 2 2115 1 1 67 VAL C C 22.730 19.007 12.761 1.00 . A A . 106 VAL C 1 1 2 2116 1 1 67 VAL CA C 23.704 18.270 11.850 1.00 . A A . 106 VAL CA 1 1 2 2117 1 1 67 VAL CB C 24.862 19.194 11.473 1.00 . A A . 106 VAL CB 1 1 2 2118 1 1 67 VAL CG1 C 24.326 20.385 10.679 1.00 . A A . 106 VAL CG1 1 1 2 2119 1 1 67 VAL CG2 C 25.546 19.697 12.745 1.00 . A A . 106 VAL CG2 1 1 2 2120 1 1 67 VAL H H 22.216 18.303 10.349 1.00 . A A . 106 VAL H 1 1 2 2121 1 1 67 VAL HA H 24.096 17.411 12.374 1.00 . A A . 106 VAL HA 1 1 2 2122 1 1 67 VAL HB H 25.574 18.650 10.869 1.00 . A A . 106 VAL HB 1 1 2 2123 1 1 67 VAL HG11 H 25.152 20.976 10.313 1.00 . A A . 106 VAL HG11 1 1 2 2124 1 1 67 VAL HG12 H 23.702 20.993 11.319 1.00 . A A . 106 VAL HG12 1 1 2 2125 1 1 67 VAL HG13 H 23.742 20.025 9.843 1.00 . A A . 106 VAL HG13 1 1 2 2126 1 1 67 VAL HG21 H 26.533 20.063 12.503 1.00 . A A . 106 VAL HG21 1 1 2 2127 1 1 67 VAL HG22 H 25.628 18.888 13.455 1.00 . A A . 106 VAL HG22 1 1 2 2128 1 1 67 VAL HG23 H 24.963 20.497 13.177 1.00 . A A . 106 VAL HG23 1 1 2 2129 1 1 67 VAL N N 23.016 17.822 10.647 1.00 . A A . 106 VAL N 1 1 2 2130 1 1 67 VAL O O 21.914 19.800 12.293 1.00 . A A . 106 VAL O 1 1 2 2131 1 1 68 ASN C C 22.587 20.594 15.661 1.00 . A A . 107 ASN C 1 1 2 2132 1 1 68 ASN CA C 21.910 19.392 15.009 1.00 . A A . 107 ASN CA 1 1 2 2133 1 1 68 ASN CB C 21.486 18.397 16.092 1.00 . A A . 107 ASN CB 1 1 2 2134 1 1 68 ASN CG C 20.757 17.216 15.457 1.00 . A A . 107 ASN CG 1 1 2 2135 1 1 68 ASN H H 23.466 18.095 14.390 1.00 . A A . 107 ASN H 1 1 2 2136 1 1 68 ASN HA H 21.030 19.728 14.483 1.00 . A A . 107 ASN HA 1 1 2 2137 1 1 68 ASN HB2 H 22.363 18.039 16.612 1.00 . A A . 107 ASN HB2 1 1 2 2138 1 1 68 ASN HB3 H 20.828 18.888 16.791 1.00 . A A . 107 ASN HB3 1 1 2 2139 1 1 68 ASN HD21 H 21.686 15.858 16.568 1.00 . A A . 107 ASN HD21 1 1 2 2140 1 1 68 ASN HD22 H 20.559 15.241 15.459 1.00 . A A . 107 ASN HD22 1 1 2 2141 1 1 68 ASN N N 22.808 18.741 14.062 1.00 . A A . 107 ASN N 1 1 2 2142 1 1 68 ASN ND2 N 21.022 16.005 15.862 1.00 . A A . 107 ASN ND2 1 1 2 2143 1 1 68 ASN O O 23.497 20.441 16.475 1.00 . A A . 107 ASN O 1 1 2 2144 1 1 68 ASN OD1 O 19.925 17.404 14.569 1.00 . A A . 107 ASN OD1 1 1 2 2145 1 1 69 ASP C C 21.620 24.081 15.998 1.00 . A A . 108 ASP C 1 1 2 2146 1 1 69 ASP CA C 22.698 23.013 15.846 1.00 . A A . 108 ASP CA 1 1 2 2147 1 1 69 ASP CB C 23.808 23.532 14.931 1.00 . A A . 108 ASP CB 1 1 2 2148 1 1 69 ASP CG C 24.185 24.957 15.327 1.00 . A A . 108 ASP CG 1 1 2 2149 1 1 69 ASP H H 21.409 21.844 14.635 1.00 . A A . 108 ASP H 1 1 2 2150 1 1 69 ASP HA H 23.119 22.799 16.817 1.00 . A A . 108 ASP HA 1 1 2 2151 1 1 69 ASP HB2 H 24.674 22.895 15.021 1.00 . A A . 108 ASP HB2 1 1 2 2152 1 1 69 ASP HB3 H 23.461 23.526 13.909 1.00 . A A . 108 ASP HB3 1 1 2 2153 1 1 69 ASP N N 22.133 21.788 15.294 1.00 . A A . 108 ASP N 1 1 2 2154 1 1 69 ASP O O 21.273 24.691 15.000 1.00 . A A . 108 ASP O 1 1 2 2155 1 1 69 ASP OD1 O 24.780 25.120 16.379 1.00 . A A . 108 ASP OD1 1 1 2 2156 1 1 69 ASP OD2 O 23.871 25.862 14.573 1.00 . A A . 108 ASP OD2 1 1 3 2157 1 1 1 THR C C -41.674 17.726 20.283 1.00 . A A . 40 THR C 1 1 3 2158 1 1 1 THR CA C -42.914 18.374 20.890 1.00 . A A . 40 THR CA 1 1 3 2159 1 1 1 THR CB C -42.514 19.616 21.690 1.00 . A A . 40 THR CB 1 1 3 2160 1 1 1 THR CG2 C -42.291 19.232 23.153 1.00 . A A . 40 THR CG2 1 1 3 2161 1 1 1 THR HA H -43.592 18.660 20.099 1.00 . A A . 40 THR HA 1 1 3 2162 1 1 1 THR HB H -43.301 20.351 21.630 1.00 . A A . 40 THR HB 1 1 3 2163 1 1 1 THR HG1 H -40.600 19.953 21.757 1.00 . A A . 40 THR HG1 1 1 3 2164 1 1 1 THR HG21 H -43.245 19.131 23.648 1.00 . A A . 40 THR HG21 1 1 3 2165 1 1 1 THR HG22 H -41.710 20.001 23.642 1.00 . A A . 40 THR HG22 1 1 3 2166 1 1 1 THR HG23 H -41.759 18.293 23.202 1.00 . A A . 40 THR HG23 1 1 3 2167 1 1 1 THR N N -43.589 17.400 21.794 1.00 . A A . 40 THR N 1 1 3 2168 1 1 1 THR O O -41.738 17.121 19.212 1.00 . A A . 40 THR O 1 1 3 2169 1 1 1 THR OG1 O -41.316 20.158 21.152 1.00 . A A . 40 THR OG1 1 1 3 2170 1 1 2 LYS C C -39.407 15.761 20.398 1.00 . A A . 41 LYS C 1 1 3 2171 1 1 2 LYS CA C -39.296 17.281 20.493 1.00 . A A . 41 LYS CA 1 1 3 2172 1 1 2 LYS CB C -38.150 17.654 21.437 1.00 . A A . 41 LYS CB 1 1 3 2173 1 1 2 LYS CD C -36.703 19.522 22.248 1.00 . A A . 41 LYS CD 1 1 3 2174 1 1 2 LYS CE C -36.421 21.023 22.140 1.00 . A A . 41 LYS CE 1 1 3 2175 1 1 2 LYS CG C -37.853 19.149 21.311 1.00 . A A . 41 LYS CG 1 1 3 2176 1 1 2 LYS H H -40.554 18.350 21.821 1.00 . A A . 41 LYS H 1 1 3 2177 1 1 2 LYS HA H -39.083 17.677 19.513 1.00 . A A . 41 LYS HA 1 1 3 2178 1 1 2 LYS HB2 H -38.434 17.426 22.454 1.00 . A A . 41 LYS HB2 1 1 3 2179 1 1 2 LYS HB3 H -37.268 17.090 21.173 1.00 . A A . 41 LYS HB3 1 1 3 2180 1 1 2 LYS HD2 H -36.975 19.278 23.266 1.00 . A A . 41 LYS HD2 1 1 3 2181 1 1 2 LYS HD3 H -35.818 18.970 21.971 1.00 . A A . 41 LYS HD3 1 1 3 2182 1 1 2 LYS HE2 H -37.319 21.576 22.374 1.00 . A A . 41 LYS HE2 1 1 3 2183 1 1 2 LYS HE3 H -35.639 21.293 22.834 1.00 . A A . 41 LYS HE3 1 1 3 2184 1 1 2 LYS HG2 H -37.576 19.375 20.292 1.00 . A A . 41 LYS HG2 1 1 3 2185 1 1 2 LYS HG3 H -38.732 19.716 21.580 1.00 . A A . 41 LYS HG3 1 1 3 2186 1 1 2 LYS HZ1 H -36.818 21.397 20.131 1.00 . A A . 41 LYS HZ1 1 1 3 2187 1 1 2 LYS HZ2 H -35.341 20.603 20.410 1.00 . A A . 41 LYS HZ2 1 1 3 2188 1 1 2 LYS HZ3 H -35.497 22.262 20.746 1.00 . A A . 41 LYS HZ3 1 1 3 2189 1 1 2 LYS N N -40.547 17.856 20.974 1.00 . A A . 41 LYS N 1 1 3 2190 1 1 2 LYS NZ N -35.986 21.346 20.751 1.00 . A A . 41 LYS NZ 1 1 3 2191 1 1 2 LYS O O -38.894 15.150 19.461 1.00 . A A . 41 LYS O 1 1 3 2192 1 1 3 GLN C C -41.036 13.248 20.169 1.00 . A A . 42 GLN C 1 1 3 2193 1 1 3 GLN CA C -40.242 13.708 21.388 1.00 . A A . 42 GLN CA 1 1 3 2194 1 1 3 GLN CB C -40.968 13.278 22.666 1.00 . A A . 42 GLN CB 1 1 3 2195 1 1 3 GLN CD C -40.814 13.248 25.162 1.00 . A A . 42 GLN CD 1 1 3 2196 1 1 3 GLN CG C -40.042 13.474 23.867 1.00 . A A . 42 GLN CG 1 1 3 2197 1 1 3 GLN H H -40.463 15.694 22.097 1.00 . A A . 42 GLN H 1 1 3 2198 1 1 3 GLN HA H -39.268 13.244 21.367 1.00 . A A . 42 GLN HA 1 1 3 2199 1 1 3 GLN HB2 H -41.858 13.878 22.793 1.00 . A A . 42 GLN HB2 1 1 3 2200 1 1 3 GLN HB3 H -41.242 12.237 22.590 1.00 . A A . 42 GLN HB3 1 1 3 2201 1 1 3 GLN HE21 H -39.222 12.624 26.173 1.00 . A A . 42 GLN HE21 1 1 3 2202 1 1 3 GLN HE22 H -40.672 12.660 27.054 1.00 . A A . 42 GLN HE22 1 1 3 2203 1 1 3 GLN HG2 H -39.226 12.769 23.808 1.00 . A A . 42 GLN HG2 1 1 3 2204 1 1 3 GLN HG3 H -39.649 14.479 23.856 1.00 . A A . 42 GLN HG3 1 1 3 2205 1 1 3 GLN N N -40.077 15.157 21.374 1.00 . A A . 42 GLN N 1 1 3 2206 1 1 3 GLN NE2 N -40.185 12.807 26.217 1.00 . A A . 42 GLN NE2 1 1 3 2207 1 1 3 GLN O O -40.724 12.221 19.567 1.00 . A A . 42 GLN O 1 1 3 2208 1 1 3 GLN OE1 O -42.022 13.480 25.215 1.00 . A A . 42 GLN OE1 1 1 3 2209 1 1 4 LYS C C -42.044 13.628 17.390 1.00 . A A . 43 LYS C 1 1 3 2210 1 1 4 LYS CA C -42.889 13.668 18.659 1.00 . A A . 43 LYS CA 1 1 3 2211 1 1 4 LYS CB C -44.013 14.694 18.495 1.00 . A A . 43 LYS CB 1 1 3 2212 1 1 4 LYS CD C -46.201 15.126 17.327 1.00 . A A . 43 LYS CD 1 1 3 2213 1 1 4 LYS CE C -45.884 16.561 16.893 1.00 . A A . 43 LYS CE 1 1 3 2214 1 1 4 LYS CG C -44.923 14.277 17.336 1.00 . A A . 43 LYS CG 1 1 3 2215 1 1 4 LYS H H -42.268 14.820 20.327 1.00 . A A . 43 LYS H 1 1 3 2216 1 1 4 LYS HA H -43.326 12.694 18.820 1.00 . A A . 43 LYS HA 1 1 3 2217 1 1 4 LYS HB2 H -44.588 14.746 19.409 1.00 . A A . 43 LYS HB2 1 1 3 2218 1 1 4 LYS HB3 H -43.581 15.659 18.286 1.00 . A A . 43 LYS HB3 1 1 3 2219 1 1 4 LYS HD2 H -46.912 14.694 16.638 1.00 . A A . 43 LYS HD2 1 1 3 2220 1 1 4 LYS HD3 H -46.628 15.140 18.319 1.00 . A A . 43 LYS HD3 1 1 3 2221 1 1 4 LYS HE2 H -45.283 17.046 17.647 1.00 . A A . 43 LYS HE2 1 1 3 2222 1 1 4 LYS HE3 H -45.344 16.545 15.957 1.00 . A A . 43 LYS HE3 1 1 3 2223 1 1 4 LYS HG2 H -44.396 14.414 16.403 1.00 . A A . 43 LYS HG2 1 1 3 2224 1 1 4 LYS HG3 H -45.188 13.236 17.447 1.00 . A A . 43 LYS HG3 1 1 3 2225 1 1 4 LYS HZ1 H -47.198 18.090 17.416 1.00 . A A . 43 LYS HZ1 1 1 3 2226 1 1 4 LYS HZ2 H -47.962 16.677 16.863 1.00 . A A . 43 LYS HZ2 1 1 3 2227 1 1 4 LYS HZ3 H -47.194 17.718 15.762 1.00 . A A . 43 LYS HZ3 1 1 3 2228 1 1 4 LYS N N -42.062 14.013 19.809 1.00 . A A . 43 LYS N 1 1 3 2229 1 1 4 LYS NZ N -47.155 17.319 16.720 1.00 . A A . 43 LYS NZ 1 1 3 2230 1 1 4 LYS O O -41.307 14.568 17.094 1.00 . A A . 43 LYS O 1 1 3 2231 1 1 5 GLU C C -39.898 12.604 15.690 1.00 . A A . 44 GLU C 1 1 3 2232 1 1 5 GLU CA C -41.381 12.370 15.420 1.00 . A A . 44 GLU CA 1 1 3 2233 1 1 5 GLU CB C -41.876 13.359 14.361 1.00 . A A . 44 GLU CB 1 1 3 2234 1 1 5 GLU CD C -43.851 14.014 12.971 1.00 . A A . 44 GLU CD 1 1 3 2235 1 1 5 GLU CG C -43.273 12.946 13.893 1.00 . A A . 44 GLU CG 1 1 3 2236 1 1 5 GLU H H -42.745 11.807 16.940 1.00 . A A . 44 GLU H 1 1 3 2237 1 1 5 GLU HA H -41.516 11.366 15.049 1.00 . A A . 44 GLU HA 1 1 3 2238 1 1 5 GLU HB2 H -41.915 14.351 14.785 1.00 . A A . 44 GLU HB2 1 1 3 2239 1 1 5 GLU HB3 H -41.200 13.353 13.519 1.00 . A A . 44 GLU HB3 1 1 3 2240 1 1 5 GLU HG2 H -43.209 12.009 13.360 1.00 . A A . 44 GLU HG2 1 1 3 2241 1 1 5 GLU HG3 H -43.917 12.828 14.750 1.00 . A A . 44 GLU HG3 1 1 3 2242 1 1 5 GLU N N -42.149 12.529 16.649 1.00 . A A . 44 GLU N 1 1 3 2243 1 1 5 GLU O O -39.167 13.096 14.829 1.00 . A A . 44 GLU O 1 1 3 2244 1 1 5 GLU OE1 O -43.275 15.088 12.906 1.00 . A A . 44 GLU OE1 1 1 3 2245 1 1 5 GLU OE2 O -44.861 13.742 12.343 1.00 . A A . 44 GLU OE2 1 1 3 2246 1 1 6 ALA C C -37.161 11.837 16.215 1.00 . A A . 45 ALA C 1 1 3 2247 1 1 6 ALA CA C -38.070 12.454 17.273 1.00 . A A . 45 ALA CA 1 1 3 2248 1 1 6 ALA CB C -37.794 11.807 18.630 1.00 . A A . 45 ALA CB 1 1 3 2249 1 1 6 ALA H H -40.114 11.895 17.538 1.00 . A A . 45 ALA H 1 1 3 2250 1 1 6 ALA HA H -37.867 13.514 17.339 1.00 . A A . 45 ALA HA 1 1 3 2251 1 1 6 ALA HB1 H -38.209 12.423 19.414 1.00 . A A . 45 ALA HB1 1 1 3 2252 1 1 6 ALA HB2 H -36.728 11.711 18.774 1.00 . A A . 45 ALA HB2 1 1 3 2253 1 1 6 ALA HB3 H -38.251 10.828 18.662 1.00 . A A . 45 ALA HB3 1 1 3 2254 1 1 6 ALA N N -39.467 12.260 16.899 1.00 . A A . 45 ALA N 1 1 3 2255 1 1 6 ALA O O -36.337 12.530 15.617 1.00 . A A . 45 ALA O 1 1 3 2256 1 1 7 VAL C C -37.380 9.148 13.968 1.00 . A A . 46 VAL C 1 1 3 2257 1 1 7 VAL CA C -36.495 9.832 15.004 1.00 . A A . 46 VAL CA 1 1 3 2258 1 1 7 VAL CB C -35.623 8.786 15.701 1.00 . A A . 46 VAL CB 1 1 3 2259 1 1 7 VAL CG1 C -36.516 7.759 16.402 1.00 . A A . 46 VAL CG1 1 1 3 2260 1 1 7 VAL CG2 C -34.753 8.075 14.663 1.00 . A A . 46 VAL CG2 1 1 3 2261 1 1 7 VAL H H -37.960 10.024 16.521 1.00 . A A . 46 VAL H 1 1 3 2262 1 1 7 VAL HA H -35.855 10.542 14.505 1.00 . A A . 46 VAL HA 1 1 3 2263 1 1 7 VAL HB H -34.993 9.271 16.431 1.00 . A A . 46 VAL HB 1 1 3 2264 1 1 7 VAL HG11 H -36.679 6.917 15.745 1.00 . A A . 46 VAL HG11 1 1 3 2265 1 1 7 VAL HG12 H -37.465 8.215 16.645 1.00 . A A . 46 VAL HG12 1 1 3 2266 1 1 7 VAL HG13 H -36.036 7.421 17.307 1.00 . A A . 46 VAL HG13 1 1 3 2267 1 1 7 VAL HG21 H -34.235 8.810 14.063 1.00 . A A . 46 VAL HG21 1 1 3 2268 1 1 7 VAL HG22 H -35.377 7.466 14.025 1.00 . A A . 46 VAL HG22 1 1 3 2269 1 1 7 VAL HG23 H -34.031 7.448 15.165 1.00 . A A . 46 VAL HG23 1 1 3 2270 1 1 7 VAL N N -37.313 10.533 15.991 1.00 . A A . 46 VAL N 1 1 3 2271 1 1 7 VAL O O -38.466 8.665 14.285 1.00 . A A . 46 VAL O 1 1 3 2272 1 1 8 ASN C C -37.783 6.994 11.854 1.00 . A A . 47 ASN C 1 1 3 2273 1 1 8 ASN CA C -37.664 8.500 11.643 1.00 . A A . 47 ASN CA 1 1 3 2274 1 1 8 ASN CB C -36.977 8.774 10.304 1.00 . A A . 47 ASN CB 1 1 3 2275 1 1 8 ASN CG C -36.898 10.277 10.056 1.00 . A A . 47 ASN CG 1 1 3 2276 1 1 8 ASN H H -36.037 9.524 12.533 1.00 . A A . 47 ASN H 1 1 3 2277 1 1 8 ASN HA H -38.654 8.929 11.619 1.00 . A A . 47 ASN HA 1 1 3 2278 1 1 8 ASN HB2 H -35.979 8.361 10.324 1.00 . A A . 47 ASN HB2 1 1 3 2279 1 1 8 ASN HB3 H -37.542 8.310 9.510 1.00 . A A . 47 ASN HB3 1 1 3 2280 1 1 8 ASN HD21 H -38.864 10.542 10.142 1.00 . A A . 47 ASN HD21 1 1 3 2281 1 1 8 ASN HD22 H -37.954 11.946 9.856 1.00 . A A . 47 ASN HD22 1 1 3 2282 1 1 8 ASN N N -36.907 9.119 12.726 1.00 . A A . 47 ASN N 1 1 3 2283 1 1 8 ASN ND2 N -37.996 10.980 10.015 1.00 . A A . 47 ASN ND2 1 1 3 2284 1 1 8 ASN O O -36.879 6.357 12.396 1.00 . A A . 47 ASN O 1 1 3 2285 1 1 8 ASN OD1 O -35.807 10.824 9.897 1.00 . A A . 47 ASN OD1 1 1 3 2286 1 1 9 ASP C C -39.894 4.464 10.340 1.00 . A A . 48 ASP C 1 1 3 2287 1 1 9 ASP CA C -39.140 5.001 11.553 1.00 . A A . 48 ASP CA 1 1 3 2288 1 1 9 ASP CB C -39.947 4.723 12.823 1.00 . A A . 48 ASP CB 1 1 3 2289 1 1 9 ASP CG C -40.121 3.221 13.014 1.00 . A A . 48 ASP CG 1 1 3 2290 1 1 9 ASP H H -39.585 6.996 10.988 1.00 . A A . 48 ASP H 1 1 3 2291 1 1 9 ASP HA H -38.189 4.495 11.627 1.00 . A A . 48 ASP HA 1 1 3 2292 1 1 9 ASP HB2 H -39.426 5.134 13.676 1.00 . A A . 48 ASP HB2 1 1 3 2293 1 1 9 ASP HB3 H -40.919 5.188 12.739 1.00 . A A . 48 ASP HB3 1 1 3 2294 1 1 9 ASP N N -38.906 6.434 11.417 1.00 . A A . 48 ASP N 1 1 3 2295 1 1 9 ASP O O -40.597 3.458 10.429 1.00 . A A . 48 ASP O 1 1 3 2296 1 1 9 ASP OD1 O -39.128 2.556 13.258 1.00 . A A . 48 ASP OD1 1 1 3 2297 1 1 9 ASP OD2 O -41.245 2.756 12.911 1.00 . A A . 48 ASP OD2 1 1 3 2298 1 1 10 LYS C C -39.922 3.344 7.550 1.00 . A A . 49 LYS C 1 1 3 2299 1 1 10 LYS CA C -40.410 4.724 7.980 1.00 . A A . 49 LYS CA 1 1 3 2300 1 1 10 LYS CB C -40.141 5.735 6.862 1.00 . A A . 49 LYS CB 1 1 3 2301 1 1 10 LYS CD C -40.447 8.157 6.210 1.00 . A A . 49 LYS CD 1 1 3 2302 1 1 10 LYS CE C -41.016 7.930 4.804 1.00 . A A . 49 LYS CE 1 1 3 2303 1 1 10 LYS CG C -40.896 7.036 7.162 1.00 . A A . 49 LYS CG 1 1 3 2304 1 1 10 LYS H H -39.166 5.937 9.195 1.00 . A A . 49 LYS H 1 1 3 2305 1 1 10 LYS HA H -41.473 4.679 8.160 1.00 . A A . 49 LYS HA 1 1 3 2306 1 1 10 LYS HB2 H -39.081 5.936 6.804 1.00 . A A . 49 LYS HB2 1 1 3 2307 1 1 10 LYS HB3 H -40.483 5.325 5.928 1.00 . A A . 49 LYS HB3 1 1 3 2308 1 1 10 LYS HD2 H -40.798 9.105 6.587 1.00 . A A . 49 LYS HD2 1 1 3 2309 1 1 10 LYS HD3 H -39.369 8.170 6.159 1.00 . A A . 49 LYS HD3 1 1 3 2310 1 1 10 LYS HE2 H -40.703 8.740 4.160 1.00 . A A . 49 LYS HE2 1 1 3 2311 1 1 10 LYS HE3 H -40.651 6.999 4.402 1.00 . A A . 49 LYS HE3 1 1 3 2312 1 1 10 LYS HG2 H -41.957 6.868 7.039 1.00 . A A . 49 LYS HG2 1 1 3 2313 1 1 10 LYS HG3 H -40.700 7.336 8.181 1.00 . A A . 49 LYS HG3 1 1 3 2314 1 1 10 LYS HZ1 H -42.817 8.215 5.810 1.00 . A A . 49 LYS HZ1 1 1 3 2315 1 1 10 LYS HZ2 H -42.840 6.933 4.696 1.00 . A A . 49 LYS HZ2 1 1 3 2316 1 1 10 LYS HZ3 H -42.895 8.539 4.147 1.00 . A A . 49 LYS HZ3 1 1 3 2317 1 1 10 LYS N N -39.740 5.143 9.207 1.00 . A A . 49 LYS N 1 1 3 2318 1 1 10 LYS NZ N -42.504 7.902 4.869 1.00 . A A . 49 LYS NZ 1 1 3 2319 1 1 10 LYS O O -40.706 2.514 7.089 1.00 . A A . 49 LYS O 1 1 3 2320 1 1 11 GLY C C -37.740 1.779 5.835 1.00 . A A . 50 GLY C 1 1 3 2321 1 1 11 GLY CA C -38.035 1.827 7.331 1.00 . A A . 50 GLY CA 1 1 3 2322 1 1 11 GLY H H -38.046 3.805 8.079 1.00 . A A . 50 GLY H 1 1 3 2323 1 1 11 GLY HA2 H -37.114 1.688 7.879 1.00 . A A . 50 GLY HA2 1 1 3 2324 1 1 11 GLY HA3 H -38.721 1.033 7.579 1.00 . A A . 50 GLY HA3 1 1 3 2325 1 1 11 GLY N N -38.623 3.107 7.704 1.00 . A A . 50 GLY N 1 1 3 2326 1 1 11 GLY O O -37.221 0.785 5.327 1.00 . A A . 50 GLY O 1 1 3 2327 1 1 12 LYS C C -36.722 3.954 3.404 1.00 . A A . 51 LYS C 1 1 3 2328 1 1 12 LYS CA C -37.830 2.948 3.703 1.00 . A A . 51 LYS CA 1 1 3 2329 1 1 12 LYS CB C -39.113 3.370 2.983 1.00 . A A . 51 LYS CB 1 1 3 2330 1 1 12 LYS CD C -41.543 2.787 2.643 1.00 . A A . 51 LYS CD 1 1 3 2331 1 1 12 LYS CE C -41.574 2.516 1.133 1.00 . A A . 51 LYS CE 1 1 3 2332 1 1 12 LYS CG C -40.207 2.327 3.243 1.00 . A A . 51 LYS CG 1 1 3 2333 1 1 12 LYS H H -38.474 3.627 5.604 1.00 . A A . 51 LYS H 1 1 3 2334 1 1 12 LYS HA H -37.531 1.977 3.338 1.00 . A A . 51 LYS HA 1 1 3 2335 1 1 12 LYS HB2 H -39.436 4.333 3.355 1.00 . A A . 51 LYS HB2 1 1 3 2336 1 1 12 LYS HB3 H -38.921 3.438 1.926 1.00 . A A . 51 LYS HB3 1 1 3 2337 1 1 12 LYS HD2 H -42.351 2.252 3.119 1.00 . A A . 51 LYS HD2 1 1 3 2338 1 1 12 LYS HD3 H -41.666 3.846 2.816 1.00 . A A . 51 LYS HD3 1 1 3 2339 1 1 12 LYS HE2 H -42.511 2.867 0.728 1.00 . A A . 51 LYS HE2 1 1 3 2340 1 1 12 LYS HE3 H -40.763 3.031 0.649 1.00 . A A . 51 LYS HE3 1 1 3 2341 1 1 12 LYS HG2 H -39.918 1.388 2.792 1.00 . A A . 51 LYS HG2 1 1 3 2342 1 1 12 LYS HG3 H -40.323 2.191 4.307 1.00 . A A . 51 LYS HG3 1 1 3 2343 1 1 12 LYS HZ1 H -40.580 0.857 0.359 1.00 . A A . 51 LYS HZ1 1 1 3 2344 1 1 12 LYS HZ2 H -42.273 0.720 0.343 1.00 . A A . 51 LYS HZ2 1 1 3 2345 1 1 12 LYS HZ3 H -41.420 0.549 1.801 1.00 . A A . 51 LYS HZ3 1 1 3 2346 1 1 12 LYS N N -38.070 2.865 5.141 1.00 . A A . 51 LYS N 1 1 3 2347 1 1 12 LYS NZ N -41.452 1.049 0.891 1.00 . A A . 51 LYS NZ 1 1 3 2348 1 1 12 LYS O O -36.217 4.020 2.283 1.00 . A A . 51 LYS O 1 1 3 2349 1 1 13 ALA C C -33.983 5.099 3.875 1.00 . A A . 52 ALA C 1 1 3 2350 1 1 13 ALA CA C -35.314 5.745 4.249 1.00 . A A . 52 ALA CA 1 1 3 2351 1 1 13 ALA CB C -35.146 6.539 5.546 1.00 . A A . 52 ALA CB 1 1 3 2352 1 1 13 ALA H H -36.799 4.642 5.282 1.00 . A A . 52 ALA H 1 1 3 2353 1 1 13 ALA HA H -35.605 6.423 3.463 1.00 . A A . 52 ALA HA 1 1 3 2354 1 1 13 ALA HB1 H -35.998 6.366 6.189 1.00 . A A . 52 ALA HB1 1 1 3 2355 1 1 13 ALA HB2 H -35.076 7.592 5.318 1.00 . A A . 52 ALA HB2 1 1 3 2356 1 1 13 ALA HB3 H -34.245 6.219 6.050 1.00 . A A . 52 ALA HB3 1 1 3 2357 1 1 13 ALA N N -36.356 4.737 4.413 1.00 . A A . 52 ALA N 1 1 3 2358 1 1 13 ALA O O -33.247 5.618 3.037 1.00 . A A . 52 ALA O 1 1 3 2359 1 1 14 ALA C C -32.402 2.776 2.780 1.00 . A A . 53 ALA C 1 1 3 2360 1 1 14 ALA CA C -32.428 3.272 4.222 1.00 . A A . 53 ALA CA 1 1 3 2361 1 1 14 ALA CB C -32.267 2.086 5.173 1.00 . A A . 53 ALA CB 1 1 3 2362 1 1 14 ALA H H -34.300 3.599 5.164 1.00 . A A . 53 ALA H 1 1 3 2363 1 1 14 ALA HA H -31.605 3.953 4.374 1.00 . A A . 53 ALA HA 1 1 3 2364 1 1 14 ALA HB1 H -32.405 2.420 6.192 1.00 . A A . 53 ALA HB1 1 1 3 2365 1 1 14 ALA HB2 H -31.280 1.666 5.063 1.00 . A A . 53 ALA HB2 1 1 3 2366 1 1 14 ALA HB3 H -33.007 1.333 4.939 1.00 . A A . 53 ALA HB3 1 1 3 2367 1 1 14 ALA N N -33.678 3.968 4.502 1.00 . A A . 53 ALA N 1 1 3 2368 1 1 14 ALA O O -33.377 2.204 2.293 1.00 . A A . 53 ALA O 1 1 3 2369 1 1 15 VAL C C -30.085 1.451 0.621 1.00 . A A . 54 VAL C 1 1 3 2370 1 1 15 VAL CA C -31.118 2.569 0.721 1.00 . A A . 54 VAL CA 1 1 3 2371 1 1 15 VAL CB C -30.687 3.753 -0.145 1.00 . A A . 54 VAL CB 1 1 3 2372 1 1 15 VAL CG1 C -30.496 3.288 -1.590 1.00 . A A . 54 VAL CG1 1 1 3 2373 1 1 15 VAL CG2 C -31.767 4.836 -0.097 1.00 . A A . 54 VAL CG2 1 1 3 2374 1 1 15 VAL H H -30.533 3.457 2.554 1.00 . A A . 54 VAL H 1 1 3 2375 1 1 15 VAL HA H -32.066 2.202 0.358 1.00 . A A . 54 VAL HA 1 1 3 2376 1 1 15 VAL HB H -29.759 4.153 0.230 1.00 . A A . 54 VAL HB 1 1 3 2377 1 1 15 VAL HG11 H -31.368 2.733 -1.909 1.00 . A A . 54 VAL HG11 1 1 3 2378 1 1 15 VAL HG12 H -29.623 2.654 -1.653 1.00 . A A . 54 VAL HG12 1 1 3 2379 1 1 15 VAL HG13 H -30.362 4.148 -2.231 1.00 . A A . 54 VAL HG13 1 1 3 2380 1 1 15 VAL HG21 H -31.845 5.222 0.909 1.00 . A A . 54 VAL HG21 1 1 3 2381 1 1 15 VAL HG22 H -32.715 4.413 -0.396 1.00 . A A . 54 VAL HG22 1 1 3 2382 1 1 15 VAL HG23 H -31.503 5.637 -0.772 1.00 . A A . 54 VAL HG23 1 1 3 2383 1 1 15 VAL N N -31.276 2.998 2.108 1.00 . A A . 54 VAL N 1 1 3 2384 1 1 15 VAL O O -28.963 1.583 1.107 1.00 . A A . 54 VAL O 1 1 3 2385 1 1 16 VAL C C -28.346 -0.402 -0.992 1.00 . A A . 55 VAL C 1 1 3 2386 1 1 16 VAL CA C -29.578 -0.789 -0.176 1.00 . A A . 55 VAL CA 1 1 3 2387 1 1 16 VAL CB C -30.313 -1.936 -0.872 1.00 . A A . 55 VAL CB 1 1 3 2388 1 1 16 VAL CG1 C -29.313 -3.034 -1.244 1.00 . A A . 55 VAL CG1 1 1 3 2389 1 1 16 VAL CG2 C -31.370 -2.509 0.074 1.00 . A A . 55 VAL CG2 1 1 3 2390 1 1 16 VAL H H -31.382 0.303 -0.380 1.00 . A A . 55 VAL H 1 1 3 2391 1 1 16 VAL HA H -29.260 -1.124 0.800 1.00 . A A . 55 VAL HA 1 1 3 2392 1 1 16 VAL HB H -30.790 -1.566 -1.769 1.00 . A A . 55 VAL HB 1 1 3 2393 1 1 16 VAL HG11 H -28.519 -3.060 -0.512 1.00 . A A . 55 VAL HG11 1 1 3 2394 1 1 16 VAL HG12 H -28.898 -2.827 -2.219 1.00 . A A . 55 VAL HG12 1 1 3 2395 1 1 16 VAL HG13 H -29.817 -3.988 -1.261 1.00 . A A . 55 VAL HG13 1 1 3 2396 1 1 16 VAL HG21 H -30.948 -3.334 0.628 1.00 . A A . 55 VAL HG21 1 1 3 2397 1 1 16 VAL HG22 H -32.215 -2.858 -0.501 1.00 . A A . 55 VAL HG22 1 1 3 2398 1 1 16 VAL HG23 H -31.693 -1.742 0.760 1.00 . A A . 55 VAL HG23 1 1 3 2399 1 1 16 VAL N N -30.474 0.351 -0.014 1.00 . A A . 55 VAL N 1 1 3 2400 1 1 16 VAL O O -27.226 -0.801 -0.669 1.00 . A A . 55 VAL O 1 1 3 2401 1 1 17 LYS C C -26.439 1.597 -2.131 1.00 . A A . 56 LYS C 1 1 3 2402 1 1 17 LYS CA C -27.467 0.788 -2.919 1.00 . A A . 56 LYS CA 1 1 3 2403 1 1 17 LYS CB C -28.019 1.638 -4.072 1.00 . A A . 56 LYS CB 1 1 3 2404 1 1 17 LYS CD C -26.903 0.722 -6.136 1.00 . A A . 56 LYS CD 1 1 3 2405 1 1 17 LYS CE C -27.935 0.969 -7.244 1.00 . A A . 56 LYS CE 1 1 3 2406 1 1 17 LYS CG C -26.929 1.878 -5.126 1.00 . A A . 56 LYS CG 1 1 3 2407 1 1 17 LYS H H -29.479 0.642 -2.267 1.00 . A A . 56 LYS H 1 1 3 2408 1 1 17 LYS HA H -26.985 -0.086 -3.328 1.00 . A A . 56 LYS HA 1 1 3 2409 1 1 17 LYS HB2 H -28.853 1.125 -4.522 1.00 . A A . 56 LYS HB2 1 1 3 2410 1 1 17 LYS HB3 H -28.354 2.588 -3.683 1.00 . A A . 56 LYS HB3 1 1 3 2411 1 1 17 LYS HD2 H -25.918 0.651 -6.573 1.00 . A A . 56 LYS HD2 1 1 3 2412 1 1 17 LYS HD3 H -27.138 -0.202 -5.634 1.00 . A A . 56 LYS HD3 1 1 3 2413 1 1 17 LYS HE2 H -28.927 0.982 -6.822 1.00 . A A . 56 LYS HE2 1 1 3 2414 1 1 17 LYS HE3 H -27.733 1.918 -7.719 1.00 . A A . 56 LYS HE3 1 1 3 2415 1 1 17 LYS HG2 H -27.133 2.804 -5.645 1.00 . A A . 56 LYS HG2 1 1 3 2416 1 1 17 LYS HG3 H -25.965 1.949 -4.644 1.00 . A A . 56 LYS HG3 1 1 3 2417 1 1 17 LYS HZ1 H -26.842 -0.343 -8.437 1.00 . A A . 56 LYS HZ1 1 1 3 2418 1 1 17 LYS HZ2 H -28.294 0.190 -9.141 1.00 . A A . 56 LYS HZ2 1 1 3 2419 1 1 17 LYS HZ3 H -28.324 -0.968 -7.900 1.00 . A A . 56 LYS HZ3 1 1 3 2420 1 1 17 LYS N N -28.564 0.363 -2.054 1.00 . A A . 56 LYS N 1 1 3 2421 1 1 17 LYS NZ N -27.842 -0.119 -8.257 1.00 . A A . 56 LYS NZ 1 1 3 2422 1 1 17 LYS O O -25.235 1.436 -2.321 1.00 . A A . 56 LYS O 1 1 3 2423 1 1 18 VAL C C -25.132 2.431 0.434 1.00 . A A . 57 VAL C 1 1 3 2424 1 1 18 VAL CA C -26.026 3.298 -0.448 1.00 . A A . 57 VAL CA 1 1 3 2425 1 1 18 VAL CB C -26.840 4.250 0.427 1.00 . A A . 57 VAL CB 1 1 3 2426 1 1 18 VAL CG1 C -25.912 4.945 1.425 1.00 . A A . 57 VAL CG1 1 1 3 2427 1 1 18 VAL CG2 C -27.512 5.303 -0.457 1.00 . A A . 57 VAL CG2 1 1 3 2428 1 1 18 VAL H H -27.890 2.560 -1.143 1.00 . A A . 57 VAL H 1 1 3 2429 1 1 18 VAL HA H -25.404 3.881 -1.110 1.00 . A A . 57 VAL HA 1 1 3 2430 1 1 18 VAL HB H -27.592 3.692 0.965 1.00 . A A . 57 VAL HB 1 1 3 2431 1 1 18 VAL HG11 H -26.307 5.922 1.666 1.00 . A A . 57 VAL HG11 1 1 3 2432 1 1 18 VAL HG12 H -24.929 5.053 0.989 1.00 . A A . 57 VAL HG12 1 1 3 2433 1 1 18 VAL HG13 H -25.843 4.352 2.326 1.00 . A A . 57 VAL HG13 1 1 3 2434 1 1 18 VAL HG21 H -28.191 5.895 0.140 1.00 . A A . 57 VAL HG21 1 1 3 2435 1 1 18 VAL HG22 H -28.061 4.813 -1.247 1.00 . A A . 57 VAL HG22 1 1 3 2436 1 1 18 VAL HG23 H -26.760 5.946 -0.887 1.00 . A A . 57 VAL HG23 1 1 3 2437 1 1 18 VAL N N -26.920 2.469 -1.252 1.00 . A A . 57 VAL N 1 1 3 2438 1 1 18 VAL O O -23.932 2.680 0.555 1.00 . A A . 57 VAL O 1 1 3 2439 1 1 19 VAL C C -23.864 -0.186 1.159 1.00 . A A . 58 VAL C 1 1 3 2440 1 1 19 VAL CA C -24.971 0.525 1.932 1.00 . A A . 58 VAL CA 1 1 3 2441 1 1 19 VAL CB C -25.910 -0.509 2.551 1.00 . A A . 58 VAL CB 1 1 3 2442 1 1 19 VAL CG1 C -25.087 -1.573 3.281 1.00 . A A . 58 VAL CG1 1 1 3 2443 1 1 19 VAL CG2 C -26.844 0.182 3.547 1.00 . A A . 58 VAL CG2 1 1 3 2444 1 1 19 VAL H H -26.685 1.269 0.927 1.00 . A A . 58 VAL H 1 1 3 2445 1 1 19 VAL HA H -24.526 1.108 2.724 1.00 . A A . 58 VAL HA 1 1 3 2446 1 1 19 VAL HB H -26.494 -0.978 1.773 1.00 . A A . 58 VAL HB 1 1 3 2447 1 1 19 VAL HG11 H -24.805 -2.350 2.586 1.00 . A A . 58 VAL HG11 1 1 3 2448 1 1 19 VAL HG12 H -25.678 -2.002 4.078 1.00 . A A . 58 VAL HG12 1 1 3 2449 1 1 19 VAL HG13 H -24.199 -1.121 3.696 1.00 . A A . 58 VAL HG13 1 1 3 2450 1 1 19 VAL HG21 H -26.283 0.480 4.420 1.00 . A A . 58 VAL HG21 1 1 3 2451 1 1 19 VAL HG22 H -27.628 -0.501 3.838 1.00 . A A . 58 VAL HG22 1 1 3 2452 1 1 19 VAL HG23 H -27.279 1.056 3.084 1.00 . A A . 58 VAL HG23 1 1 3 2453 1 1 19 VAL N N -25.724 1.419 1.056 1.00 . A A . 58 VAL N 1 1 3 2454 1 1 19 VAL O O -22.729 -0.272 1.624 1.00 . A A . 58 VAL O 1 1 3 2455 1 1 20 GLU C C -22.149 -0.387 -1.350 1.00 . A A . 59 GLU C 1 1 3 2456 1 1 20 GLU CA C -23.215 -1.364 -0.866 1.00 . A A . 59 GLU CA 1 1 3 2457 1 1 20 GLU CB C -23.909 -2.004 -2.069 1.00 . A A . 59 GLU CB 1 1 3 2458 1 1 20 GLU CD C -25.590 -3.725 -2.760 1.00 . A A . 59 GLU CD 1 1 3 2459 1 1 20 GLU CG C -24.761 -3.187 -1.600 1.00 . A A . 59 GLU CG 1 1 3 2460 1 1 20 GLU H H -25.111 -0.559 -0.365 1.00 . A A . 59 GLU H 1 1 3 2461 1 1 20 GLU HA H -22.741 -2.140 -0.284 1.00 . A A . 59 GLU HA 1 1 3 2462 1 1 20 GLU HB2 H -24.542 -1.272 -2.550 1.00 . A A . 59 GLU HB2 1 1 3 2463 1 1 20 GLU HB3 H -23.167 -2.354 -2.771 1.00 . A A . 59 GLU HB3 1 1 3 2464 1 1 20 GLU HG2 H -24.113 -3.967 -1.228 1.00 . A A . 59 GLU HG2 1 1 3 2465 1 1 20 GLU HG3 H -25.420 -2.861 -0.809 1.00 . A A . 59 GLU HG3 1 1 3 2466 1 1 20 GLU N N -24.198 -0.680 -0.030 1.00 . A A . 59 GLU N 1 1 3 2467 1 1 20 GLU O O -20.968 -0.723 -1.436 1.00 . A A . 59 GLU O 1 1 3 2468 1 1 20 GLU OE1 O -25.661 -3.053 -3.775 1.00 . A A . 59 GLU OE1 1 1 3 2469 1 1 20 GLU OE2 O -26.142 -4.804 -2.617 1.00 . A A . 59 GLU OE2 1 1 3 2470 1 1 21 SER C C -20.646 2.244 -1.135 1.00 . A A . 60 SER C 1 1 3 2471 1 1 21 SER CA C -21.687 1.857 -2.181 1.00 . A A . 60 SER CA 1 1 3 2472 1 1 21 SER CB C -22.488 3.095 -2.582 1.00 . A A . 60 SER CB 1 1 3 2473 1 1 21 SER H H -23.544 1.018 -1.607 1.00 . A A . 60 SER H 1 1 3 2474 1 1 21 SER HA H -21.176 1.480 -3.056 1.00 . A A . 60 SER HA 1 1 3 2475 1 1 21 SER HB2 H -21.833 3.820 -3.035 1.00 . A A . 60 SER HB2 1 1 3 2476 1 1 21 SER HB3 H -23.255 2.812 -3.292 1.00 . A A . 60 SER HB3 1 1 3 2477 1 1 21 SER HG H -22.378 3.940 -0.833 1.00 . A A . 60 SER HG 1 1 3 2478 1 1 21 SER N N -22.588 0.823 -1.683 1.00 . A A . 60 SER N 1 1 3 2479 1 1 21 SER O O -19.609 2.817 -1.469 1.00 . A A . 60 SER O 1 1 3 2480 1 1 21 SER OG O -23.084 3.663 -1.423 1.00 . A A . 60 SER OG 1 1 3 2481 1 1 22 GLN C C -18.636 1.618 0.931 1.00 . A A . 61 GLN C 1 1 3 2482 1 1 22 GLN CA C -19.982 2.289 1.190 1.00 . A A . 61 GLN CA 1 1 3 2483 1 1 22 GLN CB C -20.541 1.836 2.545 1.00 . A A . 61 GLN CB 1 1 3 2484 1 1 22 GLN CD C -19.432 3.751 3.729 1.00 . A A . 61 GLN CD 1 1 3 2485 1 1 22 GLN CG C -19.586 2.234 3.677 1.00 . A A . 61 GLN CG 1 1 3 2486 1 1 22 GLN H H -21.762 1.492 0.350 1.00 . A A . 61 GLN H 1 1 3 2487 1 1 22 GLN HA H -19.846 3.359 1.203 1.00 . A A . 61 GLN HA 1 1 3 2488 1 1 22 GLN HB2 H -21.502 2.302 2.708 1.00 . A A . 61 GLN HB2 1 1 3 2489 1 1 22 GLN HB3 H -20.660 0.763 2.541 1.00 . A A . 61 GLN HB3 1 1 3 2490 1 1 22 GLN HE21 H -21.287 4.064 4.365 1.00 . A A . 61 GLN HE21 1 1 3 2491 1 1 22 GLN HE22 H -20.349 5.462 4.148 1.00 . A A . 61 GLN HE22 1 1 3 2492 1 1 22 GLN HG2 H -19.986 1.886 4.618 1.00 . A A . 61 GLN HG2 1 1 3 2493 1 1 22 GLN HG3 H -18.620 1.782 3.512 1.00 . A A . 61 GLN HG3 1 1 3 2494 1 1 22 GLN N N -20.921 1.942 0.128 1.00 . A A . 61 GLN N 1 1 3 2495 1 1 22 GLN NE2 N -20.440 4.487 4.113 1.00 . A A . 61 GLN NE2 1 1 3 2496 1 1 22 GLN O O -17.588 2.257 1.023 1.00 . A A . 61 GLN O 1 1 3 2497 1 1 22 GLN OE1 O -18.366 4.280 3.412 1.00 . A A . 61 GLN OE1 1 1 3 2498 1 1 23 ALA C C -16.709 0.189 -0.870 1.00 . A A . 62 ALA C 1 1 3 2499 1 1 23 ALA CA C -17.447 -0.416 0.321 1.00 . A A . 62 ALA CA 1 1 3 2500 1 1 23 ALA CB C -17.784 -1.878 0.024 1.00 . A A . 62 ALA CB 1 1 3 2501 1 1 23 ALA H H -19.530 -0.135 0.545 1.00 . A A . 62 ALA H 1 1 3 2502 1 1 23 ALA HA H -16.806 -0.375 1.188 1.00 . A A . 62 ALA HA 1 1 3 2503 1 1 23 ALA HB1 H -18.641 -1.924 -0.632 1.00 . A A . 62 ALA HB1 1 1 3 2504 1 1 23 ALA HB2 H -18.010 -2.389 0.949 1.00 . A A . 62 ALA HB2 1 1 3 2505 1 1 23 ALA HB3 H -16.940 -2.353 -0.451 1.00 . A A . 62 ALA HB3 1 1 3 2506 1 1 23 ALA N N -18.669 0.330 0.600 1.00 . A A . 62 ALA N 1 1 3 2507 1 1 23 ALA O O -15.480 0.223 -0.900 1.00 . A A . 62 ALA O 1 1 3 2508 1 1 24 GLU C C -16.010 2.440 -2.698 1.00 . A A . 63 GLU C 1 1 3 2509 1 1 24 GLU CA C -16.886 1.242 -3.053 1.00 . A A . 63 GLU CA 1 1 3 2510 1 1 24 GLU CB C -17.996 1.677 -4.016 1.00 . A A . 63 GLU CB 1 1 3 2511 1 1 24 GLU CD C -18.474 2.594 -6.298 1.00 . A A . 63 GLU CD 1 1 3 2512 1 1 24 GLU CG C -17.375 2.227 -5.305 1.00 . A A . 63 GLU CG 1 1 3 2513 1 1 24 GLU H H -18.446 0.590 -1.777 1.00 . A A . 63 GLU H 1 1 3 2514 1 1 24 GLU HA H -16.277 0.498 -3.542 1.00 . A A . 63 GLU HA 1 1 3 2515 1 1 24 GLU HB2 H -18.620 0.827 -4.251 1.00 . A A . 63 GLU HB2 1 1 3 2516 1 1 24 GLU HB3 H -18.595 2.445 -3.552 1.00 . A A . 63 GLU HB3 1 1 3 2517 1 1 24 GLU HG2 H -16.793 3.106 -5.078 1.00 . A A . 63 GLU HG2 1 1 3 2518 1 1 24 GLU HG3 H -16.736 1.476 -5.743 1.00 . A A . 63 GLU HG3 1 1 3 2519 1 1 24 GLU N N -17.470 0.653 -1.853 1.00 . A A . 63 GLU N 1 1 3 2520 1 1 24 GLU O O -14.955 2.644 -3.298 1.00 . A A . 63 GLU O 1 1 3 2521 1 1 24 GLU OE1 O -19.634 2.420 -5.959 1.00 . A A . 63 GLU OE1 1 1 3 2522 1 1 24 GLU OE2 O -18.140 3.044 -7.379 1.00 . A A . 63 GLU OE2 1 1 3 2523 1 1 25 LEU C C -14.294 4.002 -0.847 1.00 . A A . 64 LEU C 1 1 3 2524 1 1 25 LEU CA C -15.686 4.413 -1.326 1.00 . A A . 64 LEU CA 1 1 3 2525 1 1 25 LEU CB C -16.435 5.148 -0.205 1.00 . A A . 64 LEU CB 1 1 3 2526 1 1 25 LEU CD1 C -15.495 7.349 -0.949 1.00 . A A . 64 LEU CD1 1 1 3 2527 1 1 25 LEU CD2 C -16.430 7.099 1.349 1.00 . A A . 64 LEU CD2 1 1 3 2528 1 1 25 LEU CG C -15.655 6.392 0.234 1.00 . A A . 64 LEU CG 1 1 3 2529 1 1 25 LEU H H -17.299 3.039 -1.285 1.00 . A A . 64 LEU H 1 1 3 2530 1 1 25 LEU HA H -15.586 5.070 -2.175 1.00 . A A . 64 LEU HA 1 1 3 2531 1 1 25 LEU HB2 H -17.411 5.444 -0.562 1.00 . A A . 64 LEU HB2 1 1 3 2532 1 1 25 LEU HB3 H -16.551 4.484 0.639 1.00 . A A . 64 LEU HB3 1 1 3 2533 1 1 25 LEU HD11 H -15.477 8.367 -0.588 1.00 . A A . 64 LEU HD11 1 1 3 2534 1 1 25 LEU HD12 H -16.325 7.223 -1.628 1.00 . A A . 64 LEU HD12 1 1 3 2535 1 1 25 LEU HD13 H -14.572 7.132 -1.464 1.00 . A A . 64 LEU HD13 1 1 3 2536 1 1 25 LEU HD21 H -16.693 8.095 1.029 1.00 . A A . 64 LEU HD21 1 1 3 2537 1 1 25 LEU HD22 H -15.816 7.154 2.235 1.00 . A A . 64 LEU HD22 1 1 3 2538 1 1 25 LEU HD23 H -17.329 6.541 1.568 1.00 . A A . 64 LEU HD23 1 1 3 2539 1 1 25 LEU HG H -14.681 6.105 0.601 1.00 . A A . 64 LEU HG 1 1 3 2540 1 1 25 LEU N N -16.449 3.237 -1.729 1.00 . A A . 64 LEU N 1 1 3 2541 1 1 25 LEU O O -13.294 4.605 -1.237 1.00 . A A . 64 LEU O 1 1 3 2542 1 1 26 TYR C C -12.157 1.802 -0.616 1.00 . A A . 65 TYR C 1 1 3 2543 1 1 26 TYR CA C -12.951 2.484 0.496 1.00 . A A . 65 TYR CA 1 1 3 2544 1 1 26 TYR CB C -13.174 1.500 1.646 1.00 . A A . 65 TYR CB 1 1 3 2545 1 1 26 TYR CD1 C -15.043 2.356 3.104 1.00 . A A . 65 TYR CD1 1 1 3 2546 1 1 26 TYR CD2 C -12.754 2.840 3.740 1.00 . A A . 65 TYR CD2 1 1 3 2547 1 1 26 TYR CE1 C -15.503 3.053 4.227 1.00 . A A . 65 TYR CE1 1 1 3 2548 1 1 26 TYR CE2 C -13.214 3.536 4.863 1.00 . A A . 65 TYR CE2 1 1 3 2549 1 1 26 TYR CG C -13.669 2.248 2.859 1.00 . A A . 65 TYR CG 1 1 3 2550 1 1 26 TYR CZ C -14.588 3.644 5.107 1.00 . A A . 65 TYR CZ 1 1 3 2551 1 1 26 TYR H H -15.060 2.518 0.260 1.00 . A A . 65 TYR H 1 1 3 2552 1 1 26 TYR HA H -12.383 3.326 0.863 1.00 . A A . 65 TYR HA 1 1 3 2553 1 1 26 TYR HB2 H -13.909 0.764 1.351 1.00 . A A . 65 TYR HB2 1 1 3 2554 1 1 26 TYR HB3 H -12.244 1.006 1.883 1.00 . A A . 65 TYR HB3 1 1 3 2555 1 1 26 TYR HD1 H -15.747 1.899 2.426 1.00 . A A . 65 TYR HD1 1 1 3 2556 1 1 26 TYR HD2 H -11.694 2.755 3.553 1.00 . A A . 65 TYR HD2 1 1 3 2557 1 1 26 TYR HE1 H -16.564 3.136 4.413 1.00 . A A . 65 TYR HE1 1 1 3 2558 1 1 26 TYR HE2 H -12.509 3.991 5.542 1.00 . A A . 65 TYR HE2 1 1 3 2559 1 1 26 TYR HH H -14.292 4.782 6.609 1.00 . A A . 65 TYR HH 1 1 3 2560 1 1 26 TYR N N -14.232 2.968 -0.013 1.00 . A A . 65 TYR N 1 1 3 2561 1 1 26 TYR O O -10.926 1.830 -0.622 1.00 . A A . 65 TYR O 1 1 3 2562 1 1 26 TYR OH O -15.041 4.332 6.213 1.00 . A A . 65 TYR OH 1 1 3 2563 1 1 27 SER C C -11.408 1.460 -3.499 1.00 . A A . 66 SER C 1 1 3 2564 1 1 27 SER CA C -12.242 0.492 -2.667 1.00 . A A . 66 SER CA 1 1 3 2565 1 1 27 SER CB C -13.306 -0.156 -3.552 1.00 . A A . 66 SER CB 1 1 3 2566 1 1 27 SER H H -13.851 1.202 -1.489 1.00 . A A . 66 SER H 1 1 3 2567 1 1 27 SER HA H -11.595 -0.279 -2.278 1.00 . A A . 66 SER HA 1 1 3 2568 1 1 27 SER HB2 H -13.872 -0.868 -2.974 1.00 . A A . 66 SER HB2 1 1 3 2569 1 1 27 SER HB3 H -13.970 0.606 -3.932 1.00 . A A . 66 SER HB3 1 1 3 2570 1 1 27 SER HG H -13.051 -1.709 -4.697 1.00 . A A . 66 SER HG 1 1 3 2571 1 1 27 SER N N -12.874 1.188 -1.549 1.00 . A A . 66 SER N 1 1 3 2572 1 1 27 SER O O -10.324 1.116 -3.968 1.00 . A A . 66 SER O 1 1 3 2573 1 1 27 SER OG O -12.670 -0.830 -4.631 1.00 . A A . 66 SER OG 1 1 3 2574 1 1 28 LEU C C -9.857 3.958 -3.881 1.00 . A A . 67 LEU C 1 1 3 2575 1 1 28 LEU CA C -11.235 3.675 -4.475 1.00 . A A . 67 LEU CA 1 1 3 2576 1 1 28 LEU CB C -12.071 4.961 -4.507 1.00 . A A . 67 LEU CB 1 1 3 2577 1 1 28 LEU CD1 C -11.174 5.559 -6.770 1.00 . A A . 67 LEU CD1 1 1 3 2578 1 1 28 LEU CD2 C -12.224 7.308 -5.335 1.00 . A A . 67 LEU CD2 1 1 3 2579 1 1 28 LEU CG C -11.363 6.043 -5.332 1.00 . A A . 67 LEU CG 1 1 3 2580 1 1 28 LEU H H -12.802 2.880 -3.295 1.00 . A A . 67 LEU H 1 1 3 2581 1 1 28 LEU HA H -11.114 3.310 -5.483 1.00 . A A . 67 LEU HA 1 1 3 2582 1 1 28 LEU HB2 H -13.034 4.750 -4.946 1.00 . A A . 67 LEU HB2 1 1 3 2583 1 1 28 LEU HB3 H -12.211 5.318 -3.498 1.00 . A A . 67 LEU HB3 1 1 3 2584 1 1 28 LEU HD11 H -11.973 4.880 -7.031 1.00 . A A . 67 LEU HD11 1 1 3 2585 1 1 28 LEU HD12 H -10.227 5.048 -6.855 1.00 . A A . 67 LEU HD12 1 1 3 2586 1 1 28 LEU HD13 H -11.187 6.406 -7.440 1.00 . A A . 67 LEU HD13 1 1 3 2587 1 1 28 LEU HD21 H -13.163 7.107 -4.841 1.00 . A A . 67 LEU HD21 1 1 3 2588 1 1 28 LEU HD22 H -12.412 7.613 -6.354 1.00 . A A . 67 LEU HD22 1 1 3 2589 1 1 28 LEU HD23 H -11.705 8.099 -4.812 1.00 . A A . 67 LEU HD23 1 1 3 2590 1 1 28 LEU HG H -10.401 6.265 -4.895 1.00 . A A . 67 LEU HG 1 1 3 2591 1 1 28 LEU N N -11.929 2.666 -3.686 1.00 . A A . 67 LEU N 1 1 3 2592 1 1 28 LEU O O -8.870 4.061 -4.607 1.00 . A A . 67 LEU O 1 1 3 2593 1 1 29 GLU C C -7.546 3.195 -2.179 1.00 . A A . 68 GLU C 1 1 3 2594 1 1 29 GLU CA C -8.522 4.333 -1.894 1.00 . A A . 68 GLU CA 1 1 3 2595 1 1 29 GLU CB C -8.739 4.462 -0.384 1.00 . A A . 68 GLU CB 1 1 3 2596 1 1 29 GLU CD C -7.637 5.001 1.797 1.00 . A A . 68 GLU CD 1 1 3 2597 1 1 29 GLU CG C -7.412 4.796 0.303 1.00 . A A . 68 GLU CG 1 1 3 2598 1 1 29 GLU H H -10.609 3.976 -2.024 1.00 . A A . 68 GLU H 1 1 3 2599 1 1 29 GLU HA H -8.108 5.256 -2.270 1.00 . A A . 68 GLU HA 1 1 3 2600 1 1 29 GLU HB2 H -9.453 5.249 -0.190 1.00 . A A . 68 GLU HB2 1 1 3 2601 1 1 29 GLU HB3 H -9.118 3.529 0.005 1.00 . A A . 68 GLU HB3 1 1 3 2602 1 1 29 GLU HG2 H -6.717 3.982 0.155 1.00 . A A . 68 GLU HG2 1 1 3 2603 1 1 29 GLU HG3 H -7.004 5.699 -0.125 1.00 . A A . 68 GLU HG3 1 1 3 2604 1 1 29 GLU N N -9.793 4.074 -2.559 1.00 . A A . 68 GLU N 1 1 3 2605 1 1 29 GLU O O -6.366 3.424 -2.444 1.00 . A A . 68 GLU O 1 1 3 2606 1 1 29 GLU OE1 O -8.771 4.877 2.228 1.00 . A A . 68 GLU OE1 1 1 3 2607 1 1 29 GLU OE2 O -6.671 5.281 2.488 1.00 . A A . 68 GLU OE2 1 1 3 2608 1 1 30 LYS C C -6.891 0.683 -3.846 1.00 . A A . 69 LYS C 1 1 3 2609 1 1 30 LYS CA C -7.235 0.786 -2.365 1.00 . A A . 69 LYS CA 1 1 3 2610 1 1 30 LYS CB C -8.003 -0.471 -1.945 1.00 . A A . 69 LYS CB 1 1 3 2611 1 1 30 LYS CD C -7.167 -0.444 0.442 1.00 . A A . 69 LYS CD 1 1 3 2612 1 1 30 LYS CE C -7.606 -0.695 1.887 1.00 . A A . 69 LYS CE 1 1 3 2613 1 1 30 LYS CG C -8.405 -0.401 -0.462 1.00 . A A . 69 LYS CG 1 1 3 2614 1 1 30 LYS H H -9.000 1.853 -1.888 1.00 . A A . 69 LYS H 1 1 3 2615 1 1 30 LYS HA H -6.322 0.856 -1.801 1.00 . A A . 69 LYS HA 1 1 3 2616 1 1 30 LYS HB2 H -8.895 -0.561 -2.552 1.00 . A A . 69 LYS HB2 1 1 3 2617 1 1 30 LYS HB3 H -7.379 -1.338 -2.104 1.00 . A A . 69 LYS HB3 1 1 3 2618 1 1 30 LYS HD2 H -6.510 -1.238 0.120 1.00 . A A . 69 LYS HD2 1 1 3 2619 1 1 30 LYS HD3 H -6.645 0.499 0.396 1.00 . A A . 69 LYS HD3 1 1 3 2620 1 1 30 LYS HE2 H -8.185 -1.606 1.934 1.00 . A A . 69 LYS HE2 1 1 3 2621 1 1 30 LYS HE3 H -6.733 -0.791 2.516 1.00 . A A . 69 LYS HE3 1 1 3 2622 1 1 30 LYS HG2 H -8.942 0.519 -0.283 1.00 . A A . 69 LYS HG2 1 1 3 2623 1 1 30 LYS HG3 H -9.046 -1.238 -0.227 1.00 . A A . 69 LYS HG3 1 1 3 2624 1 1 30 LYS HZ1 H -7.832 1.286 2.489 1.00 . A A . 69 LYS HZ1 1 1 3 2625 1 1 30 LYS HZ2 H -8.884 0.199 3.267 1.00 . A A . 69 LYS HZ2 1 1 3 2626 1 1 30 LYS HZ3 H -9.171 0.659 1.656 1.00 . A A . 69 LYS HZ3 1 1 3 2627 1 1 30 LYS N N -8.054 1.969 -2.119 1.00 . A A . 69 LYS N 1 1 3 2628 1 1 30 LYS NZ N -8.436 0.448 2.361 1.00 . A A . 69 LYS NZ 1 1 3 2629 1 1 30 LYS O O -6.085 -0.154 -4.250 1.00 . A A . 69 LYS O 1 1 3 2630 1 1 31 ASN C C -7.570 0.201 -6.695 1.00 . A A . 70 ASN C 1 1 3 2631 1 1 31 ASN CA C -7.256 1.560 -6.084 1.00 . A A . 70 ASN CA 1 1 3 2632 1 1 31 ASN CB C -5.798 1.932 -6.364 1.00 . A A . 70 ASN CB 1 1 3 2633 1 1 31 ASN CG C -5.496 3.316 -5.798 1.00 . A A . 70 ASN CG 1 1 3 2634 1 1 31 ASN H H -8.117 2.207 -4.260 1.00 . A A . 70 ASN H 1 1 3 2635 1 1 31 ASN HA H -7.896 2.302 -6.538 1.00 . A A . 70 ASN HA 1 1 3 2636 1 1 31 ASN HB2 H -5.145 1.205 -5.901 1.00 . A A . 70 ASN HB2 1 1 3 2637 1 1 31 ASN HB3 H -5.629 1.937 -7.430 1.00 . A A . 70 ASN HB3 1 1 3 2638 1 1 31 ASN HD21 H -3.727 2.792 -5.064 1.00 . A A . 70 ASN HD21 1 1 3 2639 1 1 31 ASN HD22 H -4.171 4.410 -4.805 1.00 . A A . 70 ASN HD22 1 1 3 2640 1 1 31 ASN N N -7.505 1.547 -4.647 1.00 . A A . 70 ASN N 1 1 3 2641 1 1 31 ASN ND2 N -4.372 3.523 -5.169 1.00 . A A . 70 ASN ND2 1 1 3 2642 1 1 31 ASN O O -7.133 -0.105 -7.805 1.00 . A A . 70 ASN O 1 1 3 2643 1 1 31 ASN OD1 O -6.306 4.232 -5.934 1.00 . A A . 70 ASN OD1 1 1 3 2644 1 1 32 GLU C C -7.495 -2.611 -7.107 1.00 . A A . 71 GLU C 1 1 3 2645 1 1 32 GLU CA C -8.700 -1.930 -6.466 1.00 . A A . 71 GLU CA 1 1 3 2646 1 1 32 GLU CB C -9.832 -1.802 -7.481 1.00 . A A . 71 GLU CB 1 1 3 2647 1 1 32 GLU CD C -12.205 -1.054 -7.755 1.00 . A A . 71 GLU CD 1 1 3 2648 1 1 32 GLU CG C -11.106 -1.379 -6.749 1.00 . A A . 71 GLU CG 1 1 3 2649 1 1 32 GLU H H -8.659 -0.314 -5.095 1.00 . A A . 71 GLU H 1 1 3 2650 1 1 32 GLU HA H -9.041 -2.531 -5.637 1.00 . A A . 71 GLU HA 1 1 3 2651 1 1 32 GLU HB2 H -9.574 -1.059 -8.220 1.00 . A A . 71 GLU HB2 1 1 3 2652 1 1 32 GLU HB3 H -9.995 -2.753 -7.964 1.00 . A A . 71 GLU HB3 1 1 3 2653 1 1 32 GLU HG2 H -11.432 -2.185 -6.107 1.00 . A A . 71 GLU HG2 1 1 3 2654 1 1 32 GLU HG3 H -10.899 -0.505 -6.147 1.00 . A A . 71 GLU HG3 1 1 3 2655 1 1 32 GLU N N -8.334 -0.610 -5.972 1.00 . A A . 71 GLU N 1 1 3 2656 1 1 32 GLU O O -7.496 -2.908 -8.301 1.00 . A A . 71 GLU O 1 1 3 2657 1 1 32 GLU OE1 O -11.889 -0.929 -8.927 1.00 . A A . 71 GLU OE1 1 1 3 2658 1 1 32 GLU OE2 O -13.345 -0.935 -7.339 1.00 . A A . 71 GLU OE2 1 1 3 2659 1 1 33 ASP C C -4.479 -4.108 -5.621 1.00 . A A . 72 ASP C 1 1 3 2660 1 1 33 ASP CA C -5.258 -3.509 -6.787 1.00 . A A . 72 ASP CA 1 1 3 2661 1 1 33 ASP CB C -4.382 -2.494 -7.528 1.00 . A A . 72 ASP CB 1 1 3 2662 1 1 33 ASP CG C -3.407 -3.213 -8.459 1.00 . A A . 72 ASP CG 1 1 3 2663 1 1 33 ASP H H -6.532 -2.608 -5.353 1.00 . A A . 72 ASP H 1 1 3 2664 1 1 33 ASP HA H -5.537 -4.298 -7.468 1.00 . A A . 72 ASP HA 1 1 3 2665 1 1 33 ASP HB2 H -5.012 -1.837 -8.108 1.00 . A A . 72 ASP HB2 1 1 3 2666 1 1 33 ASP HB3 H -3.825 -1.912 -6.809 1.00 . A A . 72 ASP HB3 1 1 3 2667 1 1 33 ASP N N -6.470 -2.858 -6.299 1.00 . A A . 72 ASP N 1 1 3 2668 1 1 33 ASP O O -4.691 -3.734 -4.467 1.00 . A A . 72 ASP O 1 1 3 2669 1 1 33 ASP OD1 O -3.459 -4.430 -8.518 1.00 . A A . 72 ASP OD1 1 1 3 2670 1 1 33 ASP OD2 O -2.624 -2.532 -9.099 1.00 . A A . 72 ASP OD2 1 1 3 2671 1 1 34 ALA C C -1.863 -4.649 -4.220 1.00 . A A . 73 ALA C 1 1 3 2672 1 1 34 ALA CA C -2.781 -5.671 -4.883 1.00 . A A . 73 ALA CA 1 1 3 2673 1 1 34 ALA CB C -1.942 -6.801 -5.483 1.00 . A A . 73 ALA CB 1 1 3 2674 1 1 34 ALA H H -3.449 -5.295 -6.862 1.00 . A A . 73 ALA H 1 1 3 2675 1 1 34 ALA HA H -3.442 -6.085 -4.137 1.00 . A A . 73 ALA HA 1 1 3 2676 1 1 34 ALA HB1 H -1.270 -6.395 -6.224 1.00 . A A . 73 ALA HB1 1 1 3 2677 1 1 34 ALA HB2 H -2.595 -7.525 -5.948 1.00 . A A . 73 ALA HB2 1 1 3 2678 1 1 34 ALA HB3 H -1.371 -7.280 -4.701 1.00 . A A . 73 ALA HB3 1 1 3 2679 1 1 34 ALA N N -3.579 -5.036 -5.924 1.00 . A A . 73 ALA N 1 1 3 2680 1 1 34 ALA O O -1.173 -3.889 -4.900 1.00 . A A . 73 ALA O 1 1 3 2681 1 1 35 SER C C 0.404 -4.231 -2.037 1.00 . A A . 74 SER C 1 1 3 2682 1 1 35 SER CA C -1.021 -3.701 -2.153 1.00 . A A . 74 SER CA 1 1 3 2683 1 1 35 SER CB C -1.595 -3.472 -0.755 1.00 . A A . 74 SER CB 1 1 3 2684 1 1 35 SER H H -2.430 -5.265 -2.402 1.00 . A A . 74 SER H 1 1 3 2685 1 1 35 SER HA H -1.001 -2.758 -2.679 1.00 . A A . 74 SER HA 1 1 3 2686 1 1 35 SER HB2 H -1.068 -2.665 -0.275 1.00 . A A . 74 SER HB2 1 1 3 2687 1 1 35 SER HB3 H -2.643 -3.217 -0.837 1.00 . A A . 74 SER HB3 1 1 3 2688 1 1 35 SER HG H -0.500 -4.824 0.110 1.00 . A A . 74 SER HG 1 1 3 2689 1 1 35 SER N N -1.860 -4.635 -2.892 1.00 . A A . 74 SER N 1 1 3 2690 1 1 35 SER O O 0.658 -5.416 -2.258 1.00 . A A . 74 SER O 1 1 3 2691 1 1 35 SER OG O -1.441 -4.656 0.014 1.00 . A A . 74 SER OG 1 1 3 2692 1 1 36 LEU C C 2.919 -4.423 -0.163 1.00 . A A . 75 LEU C 1 1 3 2693 1 1 36 LEU CA C 2.721 -3.736 -1.510 1.00 . A A . 75 LEU CA 1 1 3 2694 1 1 36 LEU CB C 3.621 -2.502 -1.596 1.00 . A A . 75 LEU CB 1 1 3 2695 1 1 36 LEU CD1 C 2.853 -2.141 -3.947 1.00 . A A . 75 LEU CD1 1 1 3 2696 1 1 36 LEU CD2 C 4.942 -1.042 -3.133 1.00 . A A . 75 LEU CD2 1 1 3 2697 1 1 36 LEU CG C 4.076 -2.301 -3.043 1.00 . A A . 75 LEU CG 1 1 3 2698 1 1 36 LEU H H 1.058 -2.422 -1.495 1.00 . A A . 75 LEU H 1 1 3 2699 1 1 36 LEU HA H 2.991 -4.423 -2.298 1.00 . A A . 75 LEU HA 1 1 3 2700 1 1 36 LEU HB2 H 3.070 -1.632 -1.267 1.00 . A A . 75 LEU HB2 1 1 3 2701 1 1 36 LEU HB3 H 4.485 -2.641 -0.965 1.00 . A A . 75 LEU HB3 1 1 3 2702 1 1 36 LEU HD11 H 3.132 -1.603 -4.840 1.00 . A A . 75 LEU HD11 1 1 3 2703 1 1 36 LEU HD12 H 2.085 -1.594 -3.420 1.00 . A A . 75 LEU HD12 1 1 3 2704 1 1 36 LEU HD13 H 2.477 -3.117 -4.218 1.00 . A A . 75 LEU HD13 1 1 3 2705 1 1 36 LEU HD21 H 5.535 -1.076 -4.035 1.00 . A A . 75 LEU HD21 1 1 3 2706 1 1 36 LEU HD22 H 5.596 -0.992 -2.274 1.00 . A A . 75 LEU HD22 1 1 3 2707 1 1 36 LEU HD23 H 4.306 -0.168 -3.152 1.00 . A A . 75 LEU HD23 1 1 3 2708 1 1 36 LEU HG H 4.651 -3.159 -3.362 1.00 . A A . 75 LEU HG 1 1 3 2709 1 1 36 LEU N N 1.326 -3.348 -1.674 1.00 . A A . 75 LEU N 1 1 3 2710 1 1 36 LEU O O 3.798 -5.271 -0.010 1.00 . A A . 75 LEU O 1 1 3 2711 1 1 37 ARG C C 2.005 -6.107 2.130 1.00 . A A . 76 ARG C 1 1 3 2712 1 1 37 ARG CA C 2.201 -4.593 2.148 1.00 . A A . 76 ARG CA 1 1 3 2713 1 1 37 ARG CB C 1.136 -3.943 3.021 1.00 . A A . 76 ARG CB 1 1 3 2714 1 1 37 ARG CD C 0.274 -3.693 5.326 1.00 . A A . 76 ARG CD 1 1 3 2715 1 1 37 ARG CG C 1.245 -4.468 4.443 1.00 . A A . 76 ARG CG 1 1 3 2716 1 1 37 ARG CZ C -2.115 -3.283 5.457 1.00 . A A . 76 ARG CZ 1 1 3 2717 1 1 37 ARG H H 1.438 -3.340 0.638 1.00 . A A . 76 ARG H 1 1 3 2718 1 1 37 ARG HA H 3.172 -4.368 2.558 1.00 . A A . 76 ARG HA 1 1 3 2719 1 1 37 ARG HB2 H 1.277 -2.872 3.020 1.00 . A A . 76 ARG HB2 1 1 3 2720 1 1 37 ARG HB3 H 0.158 -4.176 2.627 1.00 . A A . 76 ARG HB3 1 1 3 2721 1 1 37 ARG HD2 H 0.408 -3.999 6.343 1.00 . A A . 76 ARG HD2 1 1 3 2722 1 1 37 ARG HD3 H 0.480 -2.636 5.241 1.00 . A A . 76 ARG HD3 1 1 3 2723 1 1 37 ARG HE H -1.281 -4.632 4.235 1.00 . A A . 76 ARG HE 1 1 3 2724 1 1 37 ARG HG2 H 0.994 -5.518 4.462 1.00 . A A . 76 ARG HG2 1 1 3 2725 1 1 37 ARG HG3 H 2.251 -4.328 4.807 1.00 . A A . 76 ARG HG3 1 1 3 2726 1 1 37 ARG HH11 H -3.513 -4.225 4.376 1.00 . A A . 76 ARG HH11 1 1 3 2727 1 1 37 ARG HH12 H -4.100 -3.024 5.479 1.00 . A A . 76 ARG HH12 1 1 3 2728 1 1 37 ARG HH21 H -0.948 -2.187 6.660 1.00 . A A . 76 ARG HH21 1 1 3 2729 1 1 37 ARG HH22 H -2.647 -1.871 6.772 1.00 . A A . 76 ARG HH22 1 1 3 2730 1 1 37 ARG N N 2.104 -4.034 0.814 1.00 . A A . 76 ARG N 1 1 3 2731 1 1 37 ARG NE N -1.101 -3.953 4.919 1.00 . A A . 76 ARG NE 1 1 3 2732 1 1 37 ARG NH1 N -3.338 -3.530 5.075 1.00 . A A . 76 ARG NH1 1 1 3 2733 1 1 37 ARG NH2 N -1.886 -2.376 6.368 1.00 . A A . 76 ARG NH2 1 1 3 2734 1 1 37 ARG O O 2.787 -6.843 2.731 1.00 . A A . 76 ARG O 1 1 3 2735 1 1 38 LYS C C 1.904 -8.700 0.696 1.00 . A A . 77 LYS C 1 1 3 2736 1 1 38 LYS CA C 0.720 -8.009 1.361 1.00 . A A . 77 LYS CA 1 1 3 2737 1 1 38 LYS CB C -0.549 -8.261 0.549 1.00 . A A . 77 LYS CB 1 1 3 2738 1 1 38 LYS CD C -3.002 -7.816 0.441 1.00 . A A . 77 LYS CD 1 1 3 2739 1 1 38 LYS CE C -4.182 -7.171 1.165 1.00 . A A . 77 LYS CE 1 1 3 2740 1 1 38 LYS CG C -1.734 -7.614 1.264 1.00 . A A . 77 LYS CG 1 1 3 2741 1 1 38 LYS H H 0.371 -5.953 0.967 1.00 . A A . 77 LYS H 1 1 3 2742 1 1 38 LYS HA H 0.586 -8.401 2.357 1.00 . A A . 77 LYS HA 1 1 3 2743 1 1 38 LYS HB2 H -0.440 -7.829 -0.435 1.00 . A A . 77 LYS HB2 1 1 3 2744 1 1 38 LYS HB3 H -0.718 -9.323 0.463 1.00 . A A . 77 LYS HB3 1 1 3 2745 1 1 38 LYS HD2 H -2.880 -7.358 -0.530 1.00 . A A . 77 LYS HD2 1 1 3 2746 1 1 38 LYS HD3 H -3.191 -8.873 0.321 1.00 . A A . 77 LYS HD3 1 1 3 2747 1 1 38 LYS HE2 H -5.082 -7.336 0.597 1.00 . A A . 77 LYS HE2 1 1 3 2748 1 1 38 LYS HE3 H -4.288 -7.609 2.146 1.00 . A A . 77 LYS HE3 1 1 3 2749 1 1 38 LYS HG2 H -1.857 -8.068 2.236 1.00 . A A . 77 LYS HG2 1 1 3 2750 1 1 38 LYS HG3 H -1.548 -6.557 1.384 1.00 . A A . 77 LYS HG3 1 1 3 2751 1 1 38 LYS HZ1 H -3.143 -5.543 1.942 1.00 . A A . 77 LYS HZ1 1 1 3 2752 1 1 38 LYS HZ2 H -4.794 -5.248 1.680 1.00 . A A . 77 LYS HZ2 1 1 3 2753 1 1 38 LYS HZ3 H -3.720 -5.305 0.365 1.00 . A A . 77 LYS HZ3 1 1 3 2754 1 1 38 LYS N N 0.969 -6.575 1.435 1.00 . A A . 77 LYS N 1 1 3 2755 1 1 38 LYS NZ N -3.941 -5.705 1.298 1.00 . A A . 77 LYS NZ 1 1 3 2756 1 1 38 LYS O O 2.584 -9.523 1.310 1.00 . A A . 77 LYS O 1 1 3 2757 1 1 39 LEU C C 4.448 -9.143 -0.455 1.00 . A A . 78 LEU C 1 1 3 2758 1 1 39 LEU CA C 3.215 -8.964 -1.340 1.00 . A A . 78 LEU CA 1 1 3 2759 1 1 39 LEU CB C 3.563 -8.078 -2.540 1.00 . A A . 78 LEU CB 1 1 3 2760 1 1 39 LEU CD1 C 1.415 -8.670 -3.684 1.00 . A A . 78 LEU CD1 1 1 3 2761 1 1 39 LEU CD2 C 3.340 -7.789 -5.008 1.00 . A A . 78 LEU CD2 1 1 3 2762 1 1 39 LEU CG C 2.939 -8.655 -3.815 1.00 . A A . 78 LEU CG 1 1 3 2763 1 1 39 LEU H H 1.500 -7.737 -1.000 1.00 . A A . 78 LEU H 1 1 3 2764 1 1 39 LEU HA H 2.899 -9.932 -1.697 1.00 . A A . 78 LEU HA 1 1 3 2765 1 1 39 LEU HB2 H 3.185 -7.081 -2.373 1.00 . A A . 78 LEU HB2 1 1 3 2766 1 1 39 LEU HB3 H 4.635 -8.040 -2.657 1.00 . A A . 78 LEU HB3 1 1 3 2767 1 1 39 LEU HD11 H 1.106 -9.568 -3.167 1.00 . A A . 78 LEU HD11 1 1 3 2768 1 1 39 LEU HD12 H 0.969 -8.650 -4.667 1.00 . A A . 78 LEU HD12 1 1 3 2769 1 1 39 LEU HD13 H 1.091 -7.804 -3.125 1.00 . A A . 78 LEU HD13 1 1 3 2770 1 1 39 LEU HD21 H 2.525 -7.750 -5.715 1.00 . A A . 78 LEU HD21 1 1 3 2771 1 1 39 LEU HD22 H 4.211 -8.215 -5.484 1.00 . A A . 78 LEU HD22 1 1 3 2772 1 1 39 LEU HD23 H 3.568 -6.790 -4.667 1.00 . A A . 78 LEU HD23 1 1 3 2773 1 1 39 LEU HG H 3.296 -9.663 -3.968 1.00 . A A . 78 LEU HG 1 1 3 2774 1 1 39 LEU N N 2.125 -8.364 -0.573 1.00 . A A . 78 LEU N 1 1 3 2775 1 1 39 LEU O O 4.837 -10.270 -0.150 1.00 . A A . 78 LEU O 1 1 3 2776 1 1 40 GLN C C 6.011 -8.927 2.028 1.00 . A A . 79 GLN C 1 1 3 2777 1 1 40 GLN CA C 6.277 -8.109 0.769 1.00 . A A . 79 GLN CA 1 1 3 2778 1 1 40 GLN CB C 6.705 -6.691 1.163 1.00 . A A . 79 GLN CB 1 1 3 2779 1 1 40 GLN CD C 8.437 -5.323 2.341 1.00 . A A . 79 GLN CD 1 1 3 2780 1 1 40 GLN CG C 8.000 -6.739 1.978 1.00 . A A . 79 GLN CG 1 1 3 2781 1 1 40 GLN H H 4.765 -7.159 -0.367 1.00 . A A . 79 GLN H 1 1 3 2782 1 1 40 GLN HA H 7.072 -8.574 0.207 1.00 . A A . 79 GLN HA 1 1 3 2783 1 1 40 GLN HB2 H 6.862 -6.103 0.272 1.00 . A A . 79 GLN HB2 1 1 3 2784 1 1 40 GLN HB3 H 5.927 -6.236 1.759 1.00 . A A . 79 GLN HB3 1 1 3 2785 1 1 40 GLN HE21 H 9.598 -5.906 3.842 1.00 . A A . 79 GLN HE21 1 1 3 2786 1 1 40 GLN HE22 H 9.546 -4.230 3.572 1.00 . A A . 79 GLN HE22 1 1 3 2787 1 1 40 GLN HG2 H 7.838 -7.304 2.883 1.00 . A A . 79 GLN HG2 1 1 3 2788 1 1 40 GLN HG3 H 8.775 -7.213 1.393 1.00 . A A . 79 GLN HG3 1 1 3 2789 1 1 40 GLN N N 5.075 -8.037 -0.061 1.00 . A A . 79 GLN N 1 1 3 2790 1 1 40 GLN NE2 N 9.263 -5.137 3.333 1.00 . A A . 79 GLN NE2 1 1 3 2791 1 1 40 GLN O O 6.829 -9.759 2.417 1.00 . A A . 79 GLN O 1 1 3 2792 1 1 40 GLN OE1 O 8.006 -4.359 1.706 1.00 . A A . 79 GLN OE1 1 1 3 2793 1 1 41 ALA C C 4.407 -10.936 3.527 1.00 . A A . 80 ALA C 1 1 3 2794 1 1 41 ALA CA C 4.513 -9.449 3.853 1.00 . A A . 80 ALA CA 1 1 3 2795 1 1 41 ALA CB C 3.185 -8.949 4.423 1.00 . A A . 80 ALA CB 1 1 3 2796 1 1 41 ALA H H 4.238 -8.038 2.296 1.00 . A A . 80 ALA H 1 1 3 2797 1 1 41 ALA HA H 5.287 -9.308 4.593 1.00 . A A . 80 ALA HA 1 1 3 2798 1 1 41 ALA HB1 H 2.427 -8.995 3.658 1.00 . A A . 80 ALA HB1 1 1 3 2799 1 1 41 ALA HB2 H 3.297 -7.928 4.757 1.00 . A A . 80 ALA HB2 1 1 3 2800 1 1 41 ALA HB3 H 2.895 -9.571 5.256 1.00 . A A . 80 ALA HB3 1 1 3 2801 1 1 41 ALA N N 4.863 -8.703 2.652 1.00 . A A . 80 ALA N 1 1 3 2802 1 1 41 ALA O O 4.632 -11.791 4.384 1.00 . A A . 80 ALA O 1 1 3 2803 1 1 42 ASP C C 5.264 -13.152 1.318 1.00 . A A . 81 ASP C 1 1 3 2804 1 1 42 ASP CA C 3.928 -12.615 1.832 1.00 . A A . 81 ASP CA 1 1 3 2805 1 1 42 ASP CB C 2.879 -12.707 0.723 1.00 . A A . 81 ASP CB 1 1 3 2806 1 1 42 ASP CG C 1.491 -12.453 1.298 1.00 . A A . 81 ASP CG 1 1 3 2807 1 1 42 ASP H H 3.905 -10.506 1.638 1.00 . A A . 81 ASP H 1 1 3 2808 1 1 42 ASP HA H 3.606 -13.220 2.666 1.00 . A A . 81 ASP HA 1 1 3 2809 1 1 42 ASP HB2 H 3.095 -11.970 -0.037 1.00 . A A . 81 ASP HB2 1 1 3 2810 1 1 42 ASP HB3 H 2.909 -13.694 0.283 1.00 . A A . 81 ASP HB3 1 1 3 2811 1 1 42 ASP N N 4.063 -11.232 2.275 1.00 . A A . 81 ASP N 1 1 3 2812 1 1 42 ASP O O 5.376 -14.325 0.967 1.00 . A A . 81 ASP O 1 1 3 2813 1 1 42 ASP OD1 O 1.359 -12.487 2.510 1.00 . A A . 81 ASP OD1 1 1 3 2814 1 1 42 ASP OD2 O 0.580 -12.226 0.519 1.00 . A A . 81 ASP OD2 1 1 3 2815 1 1 43 GLY C C 7.690 -12.632 -0.715 1.00 . A A . 82 GLY C 1 1 3 2816 1 1 43 GLY CA C 7.595 -12.692 0.808 1.00 . A A . 82 GLY CA 1 1 3 2817 1 1 43 GLY H H 6.127 -11.362 1.571 1.00 . A A . 82 GLY H 1 1 3 2818 1 1 43 GLY HA2 H 8.338 -12.033 1.234 1.00 . A A . 82 GLY HA2 1 1 3 2819 1 1 43 GLY HA3 H 7.791 -13.702 1.132 1.00 . A A . 82 GLY HA3 1 1 3 2820 1 1 43 GLY N N 6.272 -12.286 1.278 1.00 . A A . 82 GLY N 1 1 3 2821 1 1 43 GLY O O 8.683 -13.064 -1.299 1.00 . A A . 82 GLY O 1 1 3 2822 1 1 44 ARG C C 7.786 -11.092 -3.288 1.00 . A A . 83 ARG C 1 1 3 2823 1 1 44 ARG CA C 6.640 -11.984 -2.808 1.00 . A A . 83 ARG CA 1 1 3 2824 1 1 44 ARG CB C 5.299 -11.397 -3.274 1.00 . A A . 83 ARG CB 1 1 3 2825 1 1 44 ARG CD C 4.143 -13.559 -3.946 1.00 . A A . 83 ARG CD 1 1 3 2826 1 1 44 ARG CG C 4.132 -12.361 -2.982 1.00 . A A . 83 ARG CG 1 1 3 2827 1 1 44 ARG CZ C 2.960 -15.361 -2.816 1.00 . A A . 83 ARG CZ 1 1 3 2828 1 1 44 ARG H H 5.891 -11.764 -0.835 1.00 . A A . 83 ARG H 1 1 3 2829 1 1 44 ARG HA H 6.771 -12.960 -3.234 1.00 . A A . 83 ARG HA 1 1 3 2830 1 1 44 ARG HB2 H 5.125 -10.464 -2.758 1.00 . A A . 83 ARG HB2 1 1 3 2831 1 1 44 ARG HB3 H 5.344 -11.208 -4.336 1.00 . A A . 83 ARG HB3 1 1 3 2832 1 1 44 ARG HD2 H 4.141 -13.201 -4.962 1.00 . A A . 83 ARG HD2 1 1 3 2833 1 1 44 ARG HD3 H 5.023 -14.157 -3.781 1.00 . A A . 83 ARG HD3 1 1 3 2834 1 1 44 ARG HE H 2.155 -14.226 -4.256 1.00 . A A . 83 ARG HE 1 1 3 2835 1 1 44 ARG HG2 H 4.217 -12.722 -1.967 1.00 . A A . 83 ARG HG2 1 1 3 2836 1 1 44 ARG HG3 H 3.198 -11.830 -3.090 1.00 . A A . 83 ARG HG3 1 1 3 2837 1 1 44 ARG HH11 H 1.074 -15.917 -3.200 1.00 . A A . 83 ARG HH11 1 1 3 2838 1 1 44 ARG HH12 H 1.886 -16.822 -1.967 1.00 . A A . 83 ARG HH12 1 1 3 2839 1 1 44 ARG HH21 H 4.843 -15.031 -2.221 1.00 . A A . 83 ARG HH21 1 1 3 2840 1 1 44 ARG HH22 H 4.018 -16.322 -1.413 1.00 . A A . 83 ARG HH22 1 1 3 2841 1 1 44 ARG N N 6.656 -12.093 -1.352 1.00 . A A . 83 ARG N 1 1 3 2842 1 1 44 ARG NE N 2.962 -14.388 -3.724 1.00 . A A . 83 ARG NE 1 1 3 2843 1 1 44 ARG NH1 N 1.889 -16.090 -2.648 1.00 . A A . 83 ARG NH1 1 1 3 2844 1 1 44 ARG NH2 N 4.023 -15.588 -2.094 1.00 . A A . 83 ARG NH2 1 1 3 2845 1 1 44 ARG O O 8.408 -11.370 -4.312 1.00 . A A . 83 ARG O 1 1 3 2846 1 1 45 ILE C C 10.103 -8.940 -1.732 1.00 . A A . 84 ILE C 1 1 3 2847 1 1 45 ILE CA C 9.128 -9.097 -2.895 1.00 . A A . 84 ILE CA 1 1 3 2848 1 1 45 ILE CB C 8.540 -7.734 -3.275 1.00 . A A . 84 ILE CB 1 1 3 2849 1 1 45 ILE CD1 C 7.336 -5.718 -2.421 1.00 . A A . 84 ILE CD1 1 1 3 2850 1 1 45 ILE CG1 C 7.734 -7.160 -2.103 1.00 . A A . 84 ILE CG1 1 1 3 2851 1 1 45 ILE CG2 C 7.621 -7.905 -4.483 1.00 . A A . 84 ILE CG2 1 1 3 2852 1 1 45 ILE H H 7.523 -9.856 -1.735 1.00 . A A . 84 ILE H 1 1 3 2853 1 1 45 ILE HA H 9.665 -9.491 -3.744 1.00 . A A . 84 ILE HA 1 1 3 2854 1 1 45 ILE HB H 9.343 -7.057 -3.528 1.00 . A A . 84 ILE HB 1 1 3 2855 1 1 45 ILE HD11 H 7.857 -5.047 -1.754 1.00 . A A . 84 ILE HD11 1 1 3 2856 1 1 45 ILE HD12 H 6.270 -5.601 -2.288 1.00 . A A . 84 ILE HD12 1 1 3 2857 1 1 45 ILE HD13 H 7.598 -5.488 -3.442 1.00 . A A . 84 ILE HD13 1 1 3 2858 1 1 45 ILE HG12 H 6.845 -7.755 -1.958 1.00 . A A . 84 ILE HG12 1 1 3 2859 1 1 45 ILE HG13 H 8.330 -7.175 -1.205 1.00 . A A . 84 ILE HG13 1 1 3 2860 1 1 45 ILE HG21 H 6.871 -8.648 -4.260 1.00 . A A . 84 ILE HG21 1 1 3 2861 1 1 45 ILE HG22 H 8.204 -8.224 -5.333 1.00 . A A . 84 ILE HG22 1 1 3 2862 1 1 45 ILE HG23 H 7.142 -6.964 -4.705 1.00 . A A . 84 ILE HG23 1 1 3 2863 1 1 45 ILE N N 8.055 -10.025 -2.541 1.00 . A A . 84 ILE N 1 1 3 2864 1 1 45 ILE O O 9.779 -9.273 -0.593 1.00 . A A . 84 ILE O 1 1 3 2865 1 1 46 THR C C 11.923 -7.079 -0.084 1.00 . A A . 85 THR C 1 1 3 2866 1 1 46 THR CA C 12.297 -8.250 -0.981 1.00 . A A . 85 THR CA 1 1 3 2867 1 1 46 THR CB C 13.671 -7.982 -1.603 1.00 . A A . 85 THR CB 1 1 3 2868 1 1 46 THR CG2 C 14.071 -9.147 -2.502 1.00 . A A . 85 THR CG2 1 1 3 2869 1 1 46 THR H H 11.510 -8.186 -2.949 1.00 . A A . 85 THR H 1 1 3 2870 1 1 46 THR HA H 12.352 -9.148 -0.387 1.00 . A A . 85 THR HA 1 1 3 2871 1 1 46 THR HB H 14.404 -7.870 -0.819 1.00 . A A . 85 THR HB 1 1 3 2872 1 1 46 THR HG1 H 13.595 -6.045 -1.762 1.00 . A A . 85 THR HG1 1 1 3 2873 1 1 46 THR HG21 H 14.980 -8.897 -3.029 1.00 . A A . 85 THR HG21 1 1 3 2874 1 1 46 THR HG22 H 13.282 -9.339 -3.215 1.00 . A A . 85 THR HG22 1 1 3 2875 1 1 46 THR HG23 H 14.235 -10.028 -1.901 1.00 . A A . 85 THR HG23 1 1 3 2876 1 1 46 THR N N 11.298 -8.434 -2.024 1.00 . A A . 85 THR N 1 1 3 2877 1 1 46 THR O O 11.302 -6.115 -0.532 1.00 . A A . 85 THR O 1 1 3 2878 1 1 46 THR OG1 O 13.614 -6.787 -2.368 1.00 . A A . 85 THR OG1 1 1 3 2879 1 1 47 GLU C C 13.122 -5.025 2.074 1.00 . A A . 86 GLU C 1 1 3 2880 1 1 47 GLU CA C 12.030 -6.089 2.125 1.00 . A A . 86 GLU CA 1 1 3 2881 1 1 47 GLU CB C 11.913 -6.654 3.545 1.00 . A A . 86 GLU CB 1 1 3 2882 1 1 47 GLU CD C 13.108 -7.908 5.351 1.00 . A A . 86 GLU CD 1 1 3 2883 1 1 47 GLU CG C 13.254 -7.248 3.984 1.00 . A A . 86 GLU CG 1 1 3 2884 1 1 47 GLU H H 12.821 -7.946 1.480 1.00 . A A . 86 GLU H 1 1 3 2885 1 1 47 GLU HA H 11.090 -5.635 1.854 1.00 . A A . 86 GLU HA 1 1 3 2886 1 1 47 GLU HB2 H 11.632 -5.861 4.224 1.00 . A A . 86 GLU HB2 1 1 3 2887 1 1 47 GLU HB3 H 11.157 -7.426 3.563 1.00 . A A . 86 GLU HB3 1 1 3 2888 1 1 47 GLU HG2 H 13.574 -7.985 3.262 1.00 . A A . 86 GLU HG2 1 1 3 2889 1 1 47 GLU HG3 H 13.993 -6.462 4.046 1.00 . A A . 86 GLU HG3 1 1 3 2890 1 1 47 GLU N N 12.319 -7.159 1.182 1.00 . A A . 86 GLU N 1 1 3 2891 1 1 47 GLU O O 12.858 -3.841 2.283 1.00 . A A . 86 GLU O 1 1 3 2892 1 1 47 GLU OE1 O 12.012 -7.880 5.886 1.00 . A A . 86 GLU OE1 1 1 3 2893 1 1 47 GLU OE2 O 14.094 -8.432 5.842 1.00 . A A . 86 GLU OE2 1 1 3 2894 1 1 48 GLU C C 15.299 -3.539 0.588 1.00 . A A . 87 GLU C 1 1 3 2895 1 1 48 GLU CA C 15.475 -4.535 1.732 1.00 . A A . 87 GLU CA 1 1 3 2896 1 1 48 GLU CB C 16.775 -5.317 1.532 1.00 . A A . 87 GLU CB 1 1 3 2897 1 1 48 GLU CD C 18.304 -7.003 2.572 1.00 . A A . 87 GLU CD 1 1 3 2898 1 1 48 GLU CG C 17.108 -6.088 2.812 1.00 . A A . 87 GLU CG 1 1 3 2899 1 1 48 GLU H H 14.500 -6.414 1.645 1.00 . A A . 87 GLU H 1 1 3 2900 1 1 48 GLU HA H 15.538 -3.992 2.662 1.00 . A A . 87 GLU HA 1 1 3 2901 1 1 48 GLU HB2 H 16.656 -6.011 0.713 1.00 . A A . 87 GLU HB2 1 1 3 2902 1 1 48 GLU HB3 H 17.578 -4.631 1.308 1.00 . A A . 87 GLU HB3 1 1 3 2903 1 1 48 GLU HG2 H 17.344 -5.388 3.600 1.00 . A A . 87 GLU HG2 1 1 3 2904 1 1 48 GLU HG3 H 16.256 -6.681 3.103 1.00 . A A . 87 GLU HG3 1 1 3 2905 1 1 48 GLU N N 14.350 -5.459 1.800 1.00 . A A . 87 GLU N 1 1 3 2906 1 1 48 GLU O O 15.580 -2.351 0.744 1.00 . A A . 87 GLU O 1 1 3 2907 1 1 48 GLU OE1 O 18.674 -7.174 1.423 1.00 . A A . 87 GLU OE1 1 1 3 2908 1 1 48 GLU OE2 O 18.830 -7.523 3.543 1.00 . A A . 87 GLU OE2 1 1 3 2909 1 1 49 GLN C C 13.536 -2.125 -1.425 1.00 . A A . 88 GLN C 1 1 3 2910 1 1 49 GLN CA C 14.622 -3.159 -1.713 1.00 . A A . 88 GLN CA 1 1 3 2911 1 1 49 GLN CB C 14.226 -3.998 -2.931 1.00 . A A . 88 GLN CB 1 1 3 2912 1 1 49 GLN CD C 13.818 -3.940 -5.400 1.00 . A A . 88 GLN CD 1 1 3 2913 1 1 49 GLN CG C 14.128 -3.099 -4.166 1.00 . A A . 88 GLN CG 1 1 3 2914 1 1 49 GLN H H 14.623 -4.985 -0.627 1.00 . A A . 88 GLN H 1 1 3 2915 1 1 49 GLN HA H 15.547 -2.644 -1.933 1.00 . A A . 88 GLN HA 1 1 3 2916 1 1 49 GLN HB2 H 14.973 -4.761 -3.100 1.00 . A A . 88 GLN HB2 1 1 3 2917 1 1 49 GLN HB3 H 13.269 -4.465 -2.750 1.00 . A A . 88 GLN HB3 1 1 3 2918 1 1 49 GLN HE21 H 13.748 -2.380 -6.628 1.00 . A A . 88 GLN HE21 1 1 3 2919 1 1 49 GLN HE22 H 13.465 -3.888 -7.354 1.00 . A A . 88 GLN HE22 1 1 3 2920 1 1 49 GLN HG2 H 13.340 -2.375 -4.020 1.00 . A A . 88 GLN HG2 1 1 3 2921 1 1 49 GLN HG3 H 15.065 -2.584 -4.310 1.00 . A A . 88 GLN HG3 1 1 3 2922 1 1 49 GLN N N 14.832 -4.027 -0.556 1.00 . A A . 88 GLN N 1 1 3 2923 1 1 49 GLN NE2 N 13.664 -3.354 -6.557 1.00 . A A . 88 GLN NE2 1 1 3 2924 1 1 49 GLN O O 13.648 -0.964 -1.816 1.00 . A A . 88 GLN O 1 1 3 2925 1 1 49 GLN OE1 O 13.714 -5.163 -5.309 1.00 . A A . 88 GLN OE1 1 1 3 2926 1 1 50 ALA C C 11.794 -0.530 0.475 1.00 . A A . 89 ALA C 1 1 3 2927 1 1 50 ALA CA C 11.359 -1.691 -0.418 1.00 . A A . 89 ALA CA 1 1 3 2928 1 1 50 ALA CB C 10.268 -2.492 0.290 1.00 . A A . 89 ALA CB 1 1 3 2929 1 1 50 ALA H H 12.449 -3.507 -0.476 1.00 . A A . 89 ALA H 1 1 3 2930 1 1 50 ALA HA H 10.952 -1.288 -1.334 1.00 . A A . 89 ALA HA 1 1 3 2931 1 1 50 ALA HB1 H 10.690 -3.403 0.690 1.00 . A A . 89 ALA HB1 1 1 3 2932 1 1 50 ALA HB2 H 9.487 -2.739 -0.415 1.00 . A A . 89 ALA HB2 1 1 3 2933 1 1 50 ALA HB3 H 9.853 -1.904 1.095 1.00 . A A . 89 ALA HB3 1 1 3 2934 1 1 50 ALA N N 12.480 -2.566 -0.750 1.00 . A A . 89 ALA N 1 1 3 2935 1 1 50 ALA O O 11.336 0.599 0.300 1.00 . A A . 89 ALA O 1 1 3 2936 1 1 51 LYS C C 14.274 1.039 1.655 1.00 . A A . 90 LYS C 1 1 3 2937 1 1 51 LYS CA C 13.162 0.234 2.326 1.00 . A A . 90 LYS CA 1 1 3 2938 1 1 51 LYS CB C 13.698 -0.389 3.621 1.00 . A A . 90 LYS CB 1 1 3 2939 1 1 51 LYS CD C 11.446 -0.394 4.781 1.00 . A A . 90 LYS CD 1 1 3 2940 1 1 51 LYS CE C 10.537 -1.238 5.680 1.00 . A A . 90 LYS CE 1 1 3 2941 1 1 51 LYS CG C 12.624 -1.252 4.307 1.00 . A A . 90 LYS CG 1 1 3 2942 1 1 51 LYS H H 13.035 -1.717 1.506 1.00 . A A . 90 LYS H 1 1 3 2943 1 1 51 LYS HA H 12.353 0.904 2.560 1.00 . A A . 90 LYS HA 1 1 3 2944 1 1 51 LYS HB2 H 14.553 -1.006 3.388 1.00 . A A . 90 LYS HB2 1 1 3 2945 1 1 51 LYS HB3 H 14.003 0.399 4.295 1.00 . A A . 90 LYS HB3 1 1 3 2946 1 1 51 LYS HD2 H 11.813 0.458 5.333 1.00 . A A . 90 LYS HD2 1 1 3 2947 1 1 51 LYS HD3 H 10.874 -0.057 3.931 1.00 . A A . 90 LYS HD3 1 1 3 2948 1 1 51 LYS HE2 H 10.180 -2.095 5.130 1.00 . A A . 90 LYS HE2 1 1 3 2949 1 1 51 LYS HE3 H 11.096 -1.572 6.543 1.00 . A A . 90 LYS HE3 1 1 3 2950 1 1 51 LYS HG2 H 12.264 -1.991 3.607 1.00 . A A . 90 LYS HG2 1 1 3 2951 1 1 51 LYS HG3 H 13.063 -1.754 5.158 1.00 . A A . 90 LYS HG3 1 1 3 2952 1 1 51 LYS HZ1 H 9.709 0.345 6.752 1.00 . A A . 90 LYS HZ1 1 1 3 2953 1 1 51 LYS HZ2 H 8.704 -1.021 6.645 1.00 . A A . 90 LYS HZ2 1 1 3 2954 1 1 51 LYS HZ3 H 8.906 -0.001 5.300 1.00 . A A . 90 LYS HZ3 1 1 3 2955 1 1 51 LYS N N 12.680 -0.808 1.426 1.00 . A A . 90 LYS N 1 1 3 2956 1 1 51 LYS NZ N 9.376 -0.417 6.128 1.00 . A A . 90 LYS NZ 1 1 3 2957 1 1 51 LYS O O 14.531 2.186 2.018 1.00 . A A . 90 LYS O 1 1 3 2958 1 1 52 ALA C C 15.633 2.343 -0.683 1.00 . A A . 91 ALA C 1 1 3 2959 1 1 52 ALA CA C 16.064 1.053 0.010 1.00 . A A . 91 ALA CA 1 1 3 2960 1 1 52 ALA CB C 16.654 0.094 -1.027 1.00 . A A . 91 ALA CB 1 1 3 2961 1 1 52 ALA H H 14.730 -0.518 0.490 1.00 . A A . 91 ALA H 1 1 3 2962 1 1 52 ALA HA H 16.830 1.288 0.732 1.00 . A A . 91 ALA HA 1 1 3 2963 1 1 52 ALA HB1 H 15.943 -0.056 -1.826 1.00 . A A . 91 ALA HB1 1 1 3 2964 1 1 52 ALA HB2 H 16.872 -0.854 -0.556 1.00 . A A . 91 ALA HB2 1 1 3 2965 1 1 52 ALA HB3 H 17.564 0.513 -1.430 1.00 . A A . 91 ALA HB3 1 1 3 2966 1 1 52 ALA N N 14.951 0.412 0.700 1.00 . A A . 91 ALA N 1 1 3 2967 1 1 52 ALA O O 16.376 3.325 -0.679 1.00 . A A . 91 ALA O 1 1 3 2968 1 1 53 TYR C C 13.854 4.723 -1.011 1.00 . A A . 92 TYR C 1 1 3 2969 1 1 53 TYR CA C 13.960 3.541 -1.967 1.00 . A A . 92 TYR CA 1 1 3 2970 1 1 53 TYR CB C 12.590 3.264 -2.584 1.00 . A A . 92 TYR CB 1 1 3 2971 1 1 53 TYR CD1 C 12.620 4.802 -4.581 1.00 . A A . 92 TYR CD1 1 1 3 2972 1 1 53 TYR CD2 C 11.150 5.330 -2.726 1.00 . A A . 92 TYR CD2 1 1 3 2973 1 1 53 TYR CE1 C 12.171 5.943 -5.260 1.00 . A A . 92 TYR CE1 1 1 3 2974 1 1 53 TYR CE2 C 10.703 6.470 -3.403 1.00 . A A . 92 TYR CE2 1 1 3 2975 1 1 53 TYR CG C 12.108 4.496 -3.314 1.00 . A A . 92 TYR CG 1 1 3 2976 1 1 53 TYR CZ C 11.214 6.777 -4.671 1.00 . A A . 92 TYR CZ 1 1 3 2977 1 1 53 TYR H H 13.872 1.556 -1.272 1.00 . A A . 92 TYR H 1 1 3 2978 1 1 53 TYR HA H 14.651 3.792 -2.758 1.00 . A A . 92 TYR HA 1 1 3 2979 1 1 53 TYR HB2 H 12.666 2.439 -3.277 1.00 . A A . 92 TYR HB2 1 1 3 2980 1 1 53 TYR HB3 H 11.887 3.014 -1.800 1.00 . A A . 92 TYR HB3 1 1 3 2981 1 1 53 TYR HD1 H 13.359 4.160 -5.035 1.00 . A A . 92 TYR HD1 1 1 3 2982 1 1 53 TYR HD2 H 10.756 5.094 -1.748 1.00 . A A . 92 TYR HD2 1 1 3 2983 1 1 53 TYR HE1 H 12.567 6.179 -6.236 1.00 . A A . 92 TYR HE1 1 1 3 2984 1 1 53 TYR HE2 H 9.964 7.114 -2.950 1.00 . A A . 92 TYR HE2 1 1 3 2985 1 1 53 TYR HH H 11.416 8.597 -5.206 1.00 . A A . 92 TYR HH 1 1 3 2986 1 1 53 TYR N N 14.447 2.350 -1.279 1.00 . A A . 92 TYR N 1 1 3 2987 1 1 53 TYR O O 14.154 5.857 -1.380 1.00 . A A . 92 TYR O 1 1 3 2988 1 1 53 TYR OH O 10.772 7.899 -5.340 1.00 . A A . 92 TYR OH 1 1 3 2989 1 1 54 LYS C C 14.559 6.264 1.416 1.00 . A A . 93 LYS C 1 1 3 2990 1 1 54 LYS CA C 13.242 5.524 1.197 1.00 . A A . 93 LYS CA 1 1 3 2991 1 1 54 LYS CB C 12.758 4.926 2.523 1.00 . A A . 93 LYS CB 1 1 3 2992 1 1 54 LYS CD C 12.016 5.437 4.855 1.00 . A A . 93 LYS CD 1 1 3 2993 1 1 54 LYS CE C 11.787 6.552 5.875 1.00 . A A . 93 LYS CE 1 1 3 2994 1 1 54 LYS CG C 12.550 6.040 3.554 1.00 . A A . 93 LYS CG 1 1 3 2995 1 1 54 LYS H H 13.166 3.540 0.450 1.00 . A A . 93 LYS H 1 1 3 2996 1 1 54 LYS HA H 12.500 6.223 0.839 1.00 . A A . 93 LYS HA 1 1 3 2997 1 1 54 LYS HB2 H 11.825 4.407 2.362 1.00 . A A . 93 LYS HB2 1 1 3 2998 1 1 54 LYS HB3 H 13.496 4.231 2.892 1.00 . A A . 93 LYS HB3 1 1 3 2999 1 1 54 LYS HD2 H 11.083 4.927 4.659 1.00 . A A . 93 LYS HD2 1 1 3 3000 1 1 54 LYS HD3 H 12.735 4.734 5.248 1.00 . A A . 93 LYS HD3 1 1 3 3001 1 1 54 LYS HE2 H 11.123 7.293 5.455 1.00 . A A . 93 LYS HE2 1 1 3 3002 1 1 54 LYS HE3 H 11.344 6.136 6.769 1.00 . A A . 93 LYS HE3 1 1 3 3003 1 1 54 LYS HG2 H 13.489 6.534 3.748 1.00 . A A . 93 LYS HG2 1 1 3 3004 1 1 54 LYS HG3 H 11.837 6.755 3.173 1.00 . A A . 93 LYS HG3 1 1 3 3005 1 1 54 LYS HZ1 H 13.716 6.488 6.658 1.00 . A A . 93 LYS HZ1 1 1 3 3006 1 1 54 LYS HZ2 H 12.926 7.976 6.882 1.00 . A A . 93 LYS HZ2 1 1 3 3007 1 1 54 LYS HZ3 H 13.535 7.557 5.353 1.00 . A A . 93 LYS HZ3 1 1 3 3008 1 1 54 LYS N N 13.406 4.460 0.212 1.00 . A A . 93 LYS N 1 1 3 3009 1 1 54 LYS NZ N 13.089 7.192 6.218 1.00 . A A . 93 LYS NZ 1 1 3 3010 1 1 54 LYS O O 14.584 7.493 1.467 1.00 . A A . 93 LYS O 1 1 3 3011 1 1 55 GLU C C 17.223 7.243 0.786 1.00 . A A . 94 GLU C 1 1 3 3012 1 1 55 GLU CA C 16.955 6.121 1.788 1.00 . A A . 94 GLU CA 1 1 3 3013 1 1 55 GLU CB C 18.048 5.056 1.670 1.00 . A A . 94 GLU CB 1 1 3 3014 1 1 55 GLU CD C 20.490 4.599 1.972 1.00 . A A . 94 GLU CD 1 1 3 3015 1 1 55 GLU CG C 19.405 5.669 2.026 1.00 . A A . 94 GLU CG 1 1 3 3016 1 1 55 GLU H H 15.573 4.540 1.536 1.00 . A A . 94 GLU H 1 1 3 3017 1 1 55 GLU HA H 16.978 6.533 2.784 1.00 . A A . 94 GLU HA 1 1 3 3018 1 1 55 GLU HB2 H 17.831 4.243 2.349 1.00 . A A . 94 GLU HB2 1 1 3 3019 1 1 55 GLU HB3 H 18.079 4.681 0.659 1.00 . A A . 94 GLU HB3 1 1 3 3020 1 1 55 GLU HG2 H 19.642 6.453 1.321 1.00 . A A . 94 GLU HG2 1 1 3 3021 1 1 55 GLU HG3 H 19.362 6.081 3.023 1.00 . A A . 94 GLU HG3 1 1 3 3022 1 1 55 GLU N N 15.647 5.518 1.557 1.00 . A A . 94 GLU N 1 1 3 3023 1 1 55 GLU O O 18.004 8.150 1.059 1.00 . A A . 94 GLU O 1 1 3 3024 1 1 55 GLU OE1 O 20.162 3.464 1.663 1.00 . A A . 94 GLU OE1 1 1 3 3025 1 1 55 GLU OE2 O 21.633 4.928 2.240 1.00 . A A . 94 GLU OE2 1 1 3 3026 1 1 56 TYR C C 16.501 9.580 -0.837 1.00 . A A . 95 TYR C 1 1 3 3027 1 1 56 TYR CA C 16.794 8.191 -1.401 1.00 . A A . 95 TYR CA 1 1 3 3028 1 1 56 TYR CB C 15.882 7.926 -2.600 1.00 . A A . 95 TYR CB 1 1 3 3029 1 1 56 TYR CD1 C 17.155 9.041 -4.470 1.00 . A A . 95 TYR CD1 1 1 3 3030 1 1 56 TYR CD2 C 15.088 10.049 -3.700 1.00 . A A . 95 TYR CD2 1 1 3 3031 1 1 56 TYR CE1 C 17.306 10.067 -5.410 1.00 . A A . 95 TYR CE1 1 1 3 3032 1 1 56 TYR CE2 C 15.238 11.074 -4.641 1.00 . A A . 95 TYR CE2 1 1 3 3033 1 1 56 TYR CG C 16.047 9.032 -3.615 1.00 . A A . 95 TYR CG 1 1 3 3034 1 1 56 TYR CZ C 16.346 11.083 -5.496 1.00 . A A . 95 TYR CZ 1 1 3 3035 1 1 56 TYR H H 15.990 6.414 -0.550 1.00 . A A . 95 TYR H 1 1 3 3036 1 1 56 TYR HA H 17.822 8.155 -1.729 1.00 . A A . 95 TYR HA 1 1 3 3037 1 1 56 TYR HB2 H 16.144 6.981 -3.051 1.00 . A A . 95 TYR HB2 1 1 3 3038 1 1 56 TYR HB3 H 14.856 7.896 -2.270 1.00 . A A . 95 TYR HB3 1 1 3 3039 1 1 56 TYR HD1 H 17.895 8.258 -4.404 1.00 . A A . 95 TYR HD1 1 1 3 3040 1 1 56 TYR HD2 H 14.234 10.043 -3.040 1.00 . A A . 95 TYR HD2 1 1 3 3041 1 1 56 TYR HE1 H 18.160 10.075 -6.071 1.00 . A A . 95 TYR HE1 1 1 3 3042 1 1 56 TYR HE2 H 14.499 11.859 -4.707 1.00 . A A . 95 TYR HE2 1 1 3 3043 1 1 56 TYR HH H 16.736 12.895 -5.951 1.00 . A A . 95 TYR HH 1 1 3 3044 1 1 56 TYR N N 16.586 7.173 -0.376 1.00 . A A . 95 TYR N 1 1 3 3045 1 1 56 TYR O O 17.292 10.507 -1.015 1.00 . A A . 95 TYR O 1 1 3 3046 1 1 56 TYR OH O 16.493 12.095 -6.423 1.00 . A A . 95 TYR OH 1 1 3 3047 1 1 57 ASN C C 16.132 11.614 1.212 1.00 . A A . 96 ASN C 1 1 3 3048 1 1 57 ASN CA C 14.985 11.016 0.405 1.00 . A A . 96 ASN CA 1 1 3 3049 1 1 57 ASN CB C 13.766 10.845 1.309 1.00 . A A . 96 ASN CB 1 1 3 3050 1 1 57 ASN CG C 14.140 10.056 2.562 1.00 . A A . 96 ASN CG 1 1 3 3051 1 1 57 ASN H H 14.755 8.963 -0.070 1.00 . A A . 96 ASN H 1 1 3 3052 1 1 57 ASN HA H 14.730 11.693 -0.397 1.00 . A A . 96 ASN HA 1 1 3 3053 1 1 57 ASN HB2 H 13.397 11.816 1.598 1.00 . A A . 96 ASN HB2 1 1 3 3054 1 1 57 ASN HB3 H 12.996 10.314 0.774 1.00 . A A . 96 ASN HB3 1 1 3 3055 1 1 57 ASN HD21 H 12.462 10.504 3.523 1.00 . A A . 96 ASN HD21 1 1 3 3056 1 1 57 ASN HD22 H 13.548 9.519 4.380 1.00 . A A . 96 ASN HD22 1 1 3 3057 1 1 57 ASN N N 15.363 9.726 -0.167 1.00 . A A . 96 ASN N 1 1 3 3058 1 1 57 ASN ND2 N 13.316 10.024 3.573 1.00 . A A . 96 ASN ND2 1 1 3 3059 1 1 57 ASN O O 16.211 12.828 1.396 1.00 . A A . 96 ASN O 1 1 3 3060 1 1 57 ASN OD1 O 15.213 9.455 2.622 1.00 . A A . 96 ASN OD1 1 1 3 3061 1 1 58 ASP C C 19.018 12.170 1.686 1.00 . A A . 97 ASP C 1 1 3 3062 1 1 58 ASP CA C 18.159 11.195 2.487 1.00 . A A . 97 ASP CA 1 1 3 3063 1 1 58 ASP CB C 19.008 9.995 2.908 1.00 . A A . 97 ASP CB 1 1 3 3064 1 1 58 ASP CG C 20.028 10.419 3.960 1.00 . A A . 97 ASP CG 1 1 3 3065 1 1 58 ASP H H 16.895 9.795 1.521 1.00 . A A . 97 ASP H 1 1 3 3066 1 1 58 ASP HA H 17.798 11.695 3.374 1.00 . A A . 97 ASP HA 1 1 3 3067 1 1 58 ASP HB2 H 18.368 9.227 3.318 1.00 . A A . 97 ASP HB2 1 1 3 3068 1 1 58 ASP HB3 H 19.531 9.606 2.046 1.00 . A A . 97 ASP HB3 1 1 3 3069 1 1 58 ASP N N 17.015 10.751 1.695 1.00 . A A . 97 ASP N 1 1 3 3070 1 1 58 ASP O O 19.693 13.029 2.254 1.00 . A A . 97 ASP O 1 1 3 3071 1 1 58 ASP OD1 O 19.609 10.865 5.016 1.00 . A A . 97 ASP OD1 1 1 3 3072 1 1 58 ASP OD2 O 21.213 10.293 3.693 1.00 . A A . 97 ASP OD2 1 1 3 3073 1 1 59 LYS C C 19.395 14.348 -0.290 1.00 . A A . 98 LYS C 1 1 3 3074 1 1 59 LYS CA C 19.782 12.890 -0.505 1.00 . A A . 98 LYS CA 1 1 3 3075 1 1 59 LYS CB C 19.539 12.502 -1.967 1.00 . A A . 98 LYS CB 1 1 3 3076 1 1 59 LYS CD C 20.167 12.941 -4.345 1.00 . A A . 98 LYS CD 1 1 3 3077 1 1 59 LYS CE C 20.956 13.856 -5.283 1.00 . A A . 98 LYS CE 1 1 3 3078 1 1 59 LYS CG C 20.386 13.380 -2.894 1.00 . A A . 98 LYS CG 1 1 3 3079 1 1 59 LYS H H 18.442 11.317 -0.031 1.00 . A A . 98 LYS H 1 1 3 3080 1 1 59 LYS HA H 20.830 12.764 -0.278 1.00 . A A . 98 LYS HA 1 1 3 3081 1 1 59 LYS HB2 H 19.805 11.467 -2.107 1.00 . A A . 98 LYS HB2 1 1 3 3082 1 1 59 LYS HB3 H 18.494 12.638 -2.203 1.00 . A A . 98 LYS HB3 1 1 3 3083 1 1 59 LYS HD2 H 20.504 11.922 -4.466 1.00 . A A . 98 LYS HD2 1 1 3 3084 1 1 59 LYS HD3 H 19.116 13.003 -4.583 1.00 . A A . 98 LYS HD3 1 1 3 3085 1 1 59 LYS HE2 H 20.760 13.576 -6.307 1.00 . A A . 98 LYS HE2 1 1 3 3086 1 1 59 LYS HE3 H 20.653 14.880 -5.126 1.00 . A A . 98 LYS HE3 1 1 3 3087 1 1 59 LYS HG2 H 20.094 14.413 -2.784 1.00 . A A . 98 LYS HG2 1 1 3 3088 1 1 59 LYS HG3 H 21.431 13.270 -2.641 1.00 . A A . 98 LYS HG3 1 1 3 3089 1 1 59 LYS HZ1 H 22.739 14.544 -4.454 1.00 . A A . 98 LYS HZ1 1 1 3 3090 1 1 59 LYS HZ2 H 22.936 13.674 -5.900 1.00 . A A . 98 LYS HZ2 1 1 3 3091 1 1 59 LYS HZ3 H 22.584 12.855 -4.456 1.00 . A A . 98 LYS HZ3 1 1 3 3092 1 1 59 LYS N N 18.996 12.024 0.366 1.00 . A A . 98 LYS N 1 1 3 3093 1 1 59 LYS NZ N 22.414 13.723 -5.002 1.00 . A A . 98 LYS NZ 1 1 3 3094 1 1 59 LYS O O 20.259 15.220 -0.187 1.00 . A A . 98 LYS O 1 1 3 3095 1 1 60 ASN C C 18.062 16.446 1.395 1.00 . A A . 99 ASN C 1 1 3 3096 1 1 60 ASN CA C 17.620 15.966 0.016 1.00 . A A . 99 ASN CA 1 1 3 3097 1 1 60 ASN CB C 16.094 16.012 -0.085 1.00 . A A . 99 ASN CB 1 1 3 3098 1 1 60 ASN CG C 15.663 15.835 -1.536 1.00 . A A . 99 ASN CG 1 1 3 3099 1 1 60 ASN H H 17.454 13.871 -0.279 1.00 . A A . 99 ASN H 1 1 3 3100 1 1 60 ASN HA H 18.042 16.615 -0.736 1.00 . A A . 99 ASN HA 1 1 3 3101 1 1 60 ASN HB2 H 15.671 15.218 0.515 1.00 . A A . 99 ASN HB2 1 1 3 3102 1 1 60 ASN HB3 H 15.739 16.964 0.281 1.00 . A A . 99 ASN HB3 1 1 3 3103 1 1 60 ASN HD21 H 13.810 15.295 -1.074 1.00 . A A . 99 ASN HD21 1 1 3 3104 1 1 60 ASN HD22 H 14.157 15.345 -2.734 1.00 . A A . 99 ASN HD22 1 1 3 3105 1 1 60 ASN N N 18.097 14.607 -0.206 1.00 . A A . 99 ASN N 1 1 3 3106 1 1 60 ASN ND2 N 14.442 15.460 -1.803 1.00 . A A . 99 ASN ND2 1 1 3 3107 1 1 60 ASN O O 18.335 17.629 1.601 1.00 . A A . 99 ASN O 1 1 3 3108 1 1 60 ASN OD1 O 16.460 16.044 -2.452 1.00 . A A . 99 ASN OD1 1 1 3 3109 1 1 61 GLY C C 19.951 16.375 3.743 1.00 . A A . 100 GLY C 1 1 3 3110 1 1 61 GLY CA C 18.531 15.821 3.700 1.00 . A A . 100 GLY CA 1 1 3 3111 1 1 61 GLY H H 17.885 14.586 2.095 1.00 . A A . 100 GLY H 1 1 3 3112 1 1 61 GLY HA2 H 17.852 16.554 4.110 1.00 . A A . 100 GLY HA2 1 1 3 3113 1 1 61 GLY HA3 H 18.486 14.923 4.298 1.00 . A A . 100 GLY HA3 1 1 3 3114 1 1 61 GLY N N 18.125 15.507 2.333 1.00 . A A . 100 GLY N 1 1 3 3115 1 1 61 GLY O O 20.244 17.301 4.499 1.00 . A A . 100 GLY O 1 1 3 3116 1 1 62 GLY C C 22.424 17.369 1.890 1.00 . A A . 101 GLY C 1 1 3 3117 1 1 62 GLY CA C 22.227 16.236 2.893 1.00 . A A . 101 GLY CA 1 1 3 3118 1 1 62 GLY H H 20.544 15.059 2.356 1.00 . A A . 101 GLY H 1 1 3 3119 1 1 62 GLY HA2 H 22.517 16.579 3.875 1.00 . A A . 101 GLY HA2 1 1 3 3120 1 1 62 GLY HA3 H 22.851 15.402 2.609 1.00 . A A . 101 GLY HA3 1 1 3 3121 1 1 62 GLY N N 20.834 15.798 2.933 1.00 . A A . 101 GLY N 1 1 3 3122 1 1 62 GLY O O 23.546 17.824 1.667 1.00 . A A . 101 GLY O 1 1 3 3123 1 1 63 ALA C C 21.997 20.150 0.958 1.00 . A A . 102 ALA C 1 1 3 3124 1 1 63 ALA CA C 21.420 18.896 0.305 1.00 . A A . 102 ALA CA 1 1 3 3125 1 1 63 ALA CB C 20.036 19.205 -0.270 1.00 . A A . 102 ALA CB 1 1 3 3126 1 1 63 ALA H H 20.468 17.407 1.509 1.00 . A A . 102 ALA H 1 1 3 3127 1 1 63 ALA HA H 22.072 18.587 -0.499 1.00 . A A . 102 ALA HA 1 1 3 3128 1 1 63 ALA HB1 H 19.366 19.477 0.531 1.00 . A A . 102 ALA HB1 1 1 3 3129 1 1 63 ALA HB2 H 19.655 18.334 -0.780 1.00 . A A . 102 ALA HB2 1 1 3 3130 1 1 63 ALA HB3 H 20.114 20.026 -0.969 1.00 . A A . 102 ALA HB3 1 1 3 3131 1 1 63 ALA N N 21.330 17.817 1.284 1.00 . A A . 102 ALA N 1 1 3 3132 1 1 63 ALA O O 22.925 20.762 0.431 1.00 . A A . 102 ALA O 1 1 3 3133 1 1 64 ASN C C 22.478 21.326 4.184 1.00 . A A . 103 ASN C 1 1 3 3134 1 1 64 ASN CA C 21.890 21.709 2.830 1.00 . A A . 103 ASN CA 1 1 3 3135 1 1 64 ASN CB C 20.725 22.682 3.032 1.00 . A A . 103 ASN CB 1 1 3 3136 1 1 64 ASN CG C 19.687 22.067 3.964 1.00 . A A . 103 ASN CG 1 1 3 3137 1 1 64 ASN H H 20.678 20.008 2.456 1.00 . A A . 103 ASN H 1 1 3 3138 1 1 64 ASN HA H 22.653 22.203 2.248 1.00 . A A . 103 ASN HA 1 1 3 3139 1 1 64 ASN HB2 H 21.096 23.599 3.465 1.00 . A A . 103 ASN HB2 1 1 3 3140 1 1 64 ASN HB3 H 20.267 22.895 2.079 1.00 . A A . 103 ASN HB3 1 1 3 3141 1 1 64 ASN HD21 H 18.478 23.642 3.893 1.00 . A A . 103 ASN HD21 1 1 3 3142 1 1 64 ASN HD22 H 17.940 22.358 4.864 1.00 . A A . 103 ASN HD22 1 1 3 3143 1 1 64 ASN N N 21.434 20.524 2.106 1.00 . A A . 103 ASN N 1 1 3 3144 1 1 64 ASN ND2 N 18.612 22.745 4.265 1.00 . A A . 103 ASN ND2 1 1 3 3145 1 1 64 ASN O O 21.958 21.719 5.229 1.00 . A A . 103 ASN O 1 1 3 3146 1 1 64 ASN OD1 O 19.861 20.943 4.436 1.00 . A A . 103 ASN OD1 1 1 3 3147 1 1 65 ARG C C 24.659 21.333 6.217 1.00 . A A . 104 ARG C 1 1 3 3148 1 1 65 ARG CA C 24.203 20.127 5.400 1.00 . A A . 104 ARG CA 1 1 3 3149 1 1 65 ARG CB C 25.405 19.228 5.085 1.00 . A A . 104 ARG CB 1 1 3 3150 1 1 65 ARG CD C 27.621 19.109 3.937 1.00 . A A . 104 ARG CD 1 1 3 3151 1 1 65 ARG CG C 26.512 20.047 4.414 1.00 . A A . 104 ARG CG 1 1 3 3152 1 1 65 ARG CZ C 27.089 18.734 1.598 1.00 . A A . 104 ARG CZ 1 1 3 3153 1 1 65 ARG H H 23.933 20.272 3.301 1.00 . A A . 104 ARG H 1 1 3 3154 1 1 65 ARG HA H 23.491 19.564 5.983 1.00 . A A . 104 ARG HA 1 1 3 3155 1 1 65 ARG HB2 H 25.780 18.800 6.003 1.00 . A A . 104 ARG HB2 1 1 3 3156 1 1 65 ARG HB3 H 25.093 18.436 4.421 1.00 . A A . 104 ARG HB3 1 1 3 3157 1 1 65 ARG HD2 H 28.461 19.694 3.595 1.00 . A A . 104 ARG HD2 1 1 3 3158 1 1 65 ARG HD3 H 27.935 18.481 4.758 1.00 . A A . 104 ARG HD3 1 1 3 3159 1 1 65 ARG HE H 26.855 17.353 3.028 1.00 . A A . 104 ARG HE 1 1 3 3160 1 1 65 ARG HG2 H 26.103 20.583 3.569 1.00 . A A . 104 ARG HG2 1 1 3 3161 1 1 65 ARG HG3 H 26.923 20.752 5.121 1.00 . A A . 104 ARG HG3 1 1 3 3162 1 1 65 ARG HH11 H 26.372 17.028 0.833 1.00 . A A . 104 ARG HH11 1 1 3 3163 1 1 65 ARG HH12 H 26.621 18.311 -0.303 1.00 . A A . 104 ARG HH12 1 1 3 3164 1 1 65 ARG HH21 H 27.795 20.546 2.075 1.00 . A A . 104 ARG HH21 1 1 3 3165 1 1 65 ARG HH22 H 27.426 20.303 0.401 1.00 . A A . 104 ARG HH22 1 1 3 3166 1 1 65 ARG N N 23.562 20.557 4.162 1.00 . A A . 104 ARG N 1 1 3 3167 1 1 65 ARG NE N 27.142 18.272 2.843 1.00 . A A . 104 ARG NE 1 1 3 3168 1 1 65 ARG NH1 N 26.661 17.965 0.635 1.00 . A A . 104 ARG NH1 1 1 3 3169 1 1 65 ARG NH2 N 27.465 19.956 1.337 1.00 . A A . 104 ARG NH2 1 1 3 3170 1 1 65 ARG O O 24.755 21.263 7.443 1.00 . A A . 104 ARG O 1 1 3 3171 1 1 66 LYS C C 24.214 24.314 6.942 1.00 . A A . 105 LYS C 1 1 3 3172 1 1 66 LYS CA C 25.376 23.655 6.207 1.00 . A A . 105 LYS CA 1 1 3 3173 1 1 66 LYS CB C 25.965 24.635 5.189 1.00 . A A . 105 LYS CB 1 1 3 3174 1 1 66 LYS CD C 27.980 25.081 3.740 1.00 . A A . 105 LYS CD 1 1 3 3175 1 1 66 LYS CE C 27.212 25.369 2.445 1.00 . A A . 105 LYS CE 1 1 3 3176 1 1 66 LYS CG C 27.239 24.034 4.584 1.00 . A A . 105 LYS CG 1 1 3 3177 1 1 66 LYS H H 24.843 22.444 4.557 1.00 . A A . 105 LYS H 1 1 3 3178 1 1 66 LYS HA H 26.142 23.398 6.923 1.00 . A A . 105 LYS HA 1 1 3 3179 1 1 66 LYS HB2 H 25.238 24.810 4.410 1.00 . A A . 105 LYS HB2 1 1 3 3180 1 1 66 LYS HB3 H 26.203 25.566 5.679 1.00 . A A . 105 LYS HB3 1 1 3 3181 1 1 66 LYS HD2 H 28.074 25.995 4.310 1.00 . A A . 105 LYS HD2 1 1 3 3182 1 1 66 LYS HD3 H 28.963 24.711 3.496 1.00 . A A . 105 LYS HD3 1 1 3 3183 1 1 66 LYS HE2 H 27.006 24.443 1.932 1.00 . A A . 105 LYS HE2 1 1 3 3184 1 1 66 LYS HE3 H 26.283 25.868 2.675 1.00 . A A . 105 LYS HE3 1 1 3 3185 1 1 66 LYS HG2 H 27.885 23.694 5.380 1.00 . A A . 105 LYS HG2 1 1 3 3186 1 1 66 LYS HG3 H 26.975 23.195 3.956 1.00 . A A . 105 LYS HG3 1 1 3 3187 1 1 66 LYS HZ1 H 27.445 26.627 0.803 1.00 . A A . 105 LYS HZ1 1 1 3 3188 1 1 66 LYS HZ2 H 28.823 25.704 1.168 1.00 . A A . 105 LYS HZ2 1 1 3 3189 1 1 66 LYS HZ3 H 28.413 27.042 2.131 1.00 . A A . 105 LYS HZ3 1 1 3 3190 1 1 66 LYS N N 24.934 22.439 5.533 1.00 . A A . 105 LYS N 1 1 3 3191 1 1 66 LYS NZ N 28.036 26.252 1.571 1.00 . A A . 105 LYS NZ 1 1 3 3192 1 1 66 LYS O O 23.055 24.151 6.559 1.00 . A A . 105 LYS O 1 1 3 3193 1 1 67 VAL C C 23.851 27.213 8.943 1.00 . A A . 106 VAL C 1 1 3 3194 1 1 67 VAL CA C 23.513 25.733 8.792 1.00 . A A . 106 VAL CA 1 1 3 3195 1 1 67 VAL CB C 23.411 25.091 10.176 1.00 . A A . 106 VAL CB 1 1 3 3196 1 1 67 VAL CG1 C 23.017 23.620 10.030 1.00 . A A . 106 VAL CG1 1 1 3 3197 1 1 67 VAL CG2 C 24.764 25.187 10.882 1.00 . A A . 106 VAL CG2 1 1 3 3198 1 1 67 VAL H H 25.476 25.141 8.259 1.00 . A A . 106 VAL H 1 1 3 3199 1 1 67 VAL HA H 22.560 25.642 8.293 1.00 . A A . 106 VAL HA 1 1 3 3200 1 1 67 VAL HB H 22.661 25.608 10.759 1.00 . A A . 106 VAL HB 1 1 3 3201 1 1 67 VAL HG11 H 23.764 23.103 9.449 1.00 . A A . 106 VAL HG11 1 1 3 3202 1 1 67 VAL HG12 H 22.062 23.551 9.531 1.00 . A A . 106 VAL HG12 1 1 3 3203 1 1 67 VAL HG13 H 22.945 23.168 11.009 1.00 . A A . 106 VAL HG13 1 1 3 3204 1 1 67 VAL HG21 H 24.916 26.198 11.234 1.00 . A A . 106 VAL HG21 1 1 3 3205 1 1 67 VAL HG22 H 25.551 24.927 10.190 1.00 . A A . 106 VAL HG22 1 1 3 3206 1 1 67 VAL HG23 H 24.783 24.508 11.721 1.00 . A A . 106 VAL HG23 1 1 3 3207 1 1 67 VAL N N 24.534 25.053 8.002 1.00 . A A . 106 VAL N 1 1 3 3208 1 1 67 VAL O O 25.003 27.615 8.777 1.00 . A A . 106 VAL O 1 1 3 3209 1 1 68 ASN C C 23.065 29.829 10.896 1.00 . A A . 107 ASN C 1 1 3 3210 1 1 68 ASN CA C 23.039 29.452 9.419 1.00 . A A . 107 ASN CA 1 1 3 3211 1 1 68 ASN CB C 21.916 30.216 8.717 1.00 . A A . 107 ASN CB 1 1 3 3212 1 1 68 ASN CG C 22.348 31.655 8.456 1.00 . A A . 107 ASN CG 1 1 3 3213 1 1 68 ASN H H 21.943 27.638 9.371 1.00 . A A . 107 ASN H 1 1 3 3214 1 1 68 ASN HA H 23.981 29.729 8.970 1.00 . A A . 107 ASN HA 1 1 3 3215 1 1 68 ASN HB2 H 21.689 29.734 7.777 1.00 . A A . 107 ASN HB2 1 1 3 3216 1 1 68 ASN HB3 H 21.038 30.215 9.343 1.00 . A A . 107 ASN HB3 1 1 3 3217 1 1 68 ASN HD21 H 20.538 32.408 8.760 1.00 . A A . 107 ASN HD21 1 1 3 3218 1 1 68 ASN HD22 H 21.738 33.542 8.369 1.00 . A A . 107 ASN HD22 1 1 3 3219 1 1 68 ASN N N 22.840 28.016 9.254 1.00 . A A . 107 ASN N 1 1 3 3220 1 1 68 ASN ND2 N 21.469 32.615 8.535 1.00 . A A . 107 ASN ND2 1 1 3 3221 1 1 68 ASN O O 22.931 31.000 11.247 1.00 . A A . 107 ASN O 1 1 3 3222 1 1 68 ASN OD1 O 23.519 31.910 8.175 1.00 . A A . 107 ASN OD1 1 1 3 3223 1 1 69 ASP C C 24.514 28.414 13.809 1.00 . A A . 108 ASP C 1 1 3 3224 1 1 69 ASP CA C 23.278 29.063 13.197 1.00 . A A . 108 ASP CA 1 1 3 3225 1 1 69 ASP CB C 22.020 28.490 13.856 1.00 . A A . 108 ASP CB 1 1 3 3226 1 1 69 ASP CG C 20.812 29.356 13.519 1.00 . A A . 108 ASP CG 1 1 3 3227 1 1 69 ASP H H 23.336 27.914 11.417 1.00 . A A . 108 ASP H 1 1 3 3228 1 1 69 ASP HA H 23.314 30.125 13.380 1.00 . A A . 108 ASP HA 1 1 3 3229 1 1 69 ASP HB2 H 21.854 27.486 13.495 1.00 . A A . 108 ASP HB2 1 1 3 3230 1 1 69 ASP HB3 H 22.156 28.468 14.926 1.00 . A A . 108 ASP HB3 1 1 3 3231 1 1 69 ASP N N 23.236 28.828 11.755 1.00 . A A . 108 ASP N 1 1 3 3232 1 1 69 ASP O O 24.598 28.375 15.025 1.00 . A A . 108 ASP O 1 1 3 3233 1 1 69 ASP OD1 O 21.011 30.449 13.015 1.00 . A A . 108 ASP OD1 1 1 3 3234 1 1 69 ASP OD2 O 19.702 28.914 13.769 1.00 . A A . 108 ASP OD2 1 1 4 3235 1 1 1 THR C C -38.241 -20.908 -10.447 1.00 . A A . 40 THR C 1 1 4 3236 1 1 1 THR CA C -39.101 -21.939 -11.171 1.00 . A A . 40 THR CA 1 1 4 3237 1 1 1 THR CB C -38.257 -23.165 -11.532 1.00 . A A . 40 THR CB 1 1 4 3238 1 1 1 THR CG2 C -39.112 -24.427 -11.410 1.00 . A A . 40 THR CG2 1 1 4 3239 1 1 1 THR HA H -39.915 -22.241 -10.529 1.00 . A A . 40 THR HA 1 1 4 3240 1 1 1 THR HB H -37.418 -23.238 -10.858 1.00 . A A . 40 THR HB 1 1 4 3241 1 1 1 THR HG1 H -38.079 -23.804 -13.360 1.00 . A A . 40 THR HG1 1 1 4 3242 1 1 1 THR HG21 H -38.591 -25.259 -11.859 1.00 . A A . 40 THR HG21 1 1 4 3243 1 1 1 THR HG22 H -40.054 -24.274 -11.916 1.00 . A A . 40 THR HG22 1 1 4 3244 1 1 1 THR HG23 H -39.295 -24.638 -10.366 1.00 . A A . 40 THR HG23 1 1 4 3245 1 1 1 THR N N -39.651 -21.336 -12.417 1.00 . A A . 40 THR N 1 1 4 3246 1 1 1 THR O O -37.419 -21.255 -9.599 1.00 . A A . 40 THR O 1 1 4 3247 1 1 1 THR OG1 O -37.785 -23.036 -12.866 1.00 . A A . 40 THR OG1 1 1 4 3248 1 1 2 LYS C C -38.592 -17.340 -9.945 1.00 . A A . 41 LYS C 1 1 4 3249 1 1 2 LYS CA C -37.700 -18.561 -10.132 1.00 . A A . 41 LYS CA 1 1 4 3250 1 1 2 LYS CB C -36.487 -18.180 -10.983 1.00 . A A . 41 LYS CB 1 1 4 3251 1 1 2 LYS CD C -34.268 -18.937 -11.847 1.00 . A A . 41 LYS CD 1 1 4 3252 1 1 2 LYS CE C -33.252 -20.080 -11.847 1.00 . A A . 41 LYS CE 1 1 4 3253 1 1 2 LYS CG C -35.488 -19.340 -11.014 1.00 . A A . 41 LYS CG 1 1 4 3254 1 1 2 LYS H H -39.136 -19.412 -11.435 1.00 . A A . 41 LYS H 1 1 4 3255 1 1 2 LYS HA H -37.359 -18.899 -9.165 1.00 . A A . 41 LYS HA 1 1 4 3256 1 1 2 LYS HB2 H -36.810 -17.955 -11.988 1.00 . A A . 41 LYS HB2 1 1 4 3257 1 1 2 LYS HB3 H -36.010 -17.310 -10.557 1.00 . A A . 41 LYS HB3 1 1 4 3258 1 1 2 LYS HD2 H -34.578 -18.727 -12.860 1.00 . A A . 41 LYS HD2 1 1 4 3259 1 1 2 LYS HD3 H -33.817 -18.055 -11.418 1.00 . A A . 41 LYS HD3 1 1 4 3260 1 1 2 LYS HE2 H -32.371 -19.777 -12.395 1.00 . A A . 41 LYS HE2 1 1 4 3261 1 1 2 LYS HE3 H -32.978 -20.319 -10.830 1.00 . A A . 41 LYS HE3 1 1 4 3262 1 1 2 LYS HG2 H -35.177 -19.576 -10.007 1.00 . A A . 41 LYS HG2 1 1 4 3263 1 1 2 LYS HG3 H -35.955 -20.205 -11.461 1.00 . A A . 41 LYS HG3 1 1 4 3264 1 1 2 LYS HZ1 H -34.851 -21.093 -12.712 1.00 . A A . 41 LYS HZ1 1 1 4 3265 1 1 2 LYS HZ2 H -33.780 -22.094 -11.852 1.00 . A A . 41 LYS HZ2 1 1 4 3266 1 1 2 LYS HZ3 H -33.343 -21.489 -13.378 1.00 . A A . 41 LYS HZ3 1 1 4 3267 1 1 2 LYS N N -38.449 -19.636 -10.773 1.00 . A A . 41 LYS N 1 1 4 3268 1 1 2 LYS NZ N -33.852 -21.280 -12.496 1.00 . A A . 41 LYS NZ 1 1 4 3269 1 1 2 LYS O O -39.218 -16.869 -10.896 1.00 . A A . 41 LYS O 1 1 4 3270 1 1 3 GLN C C -40.830 -15.784 -9.108 1.00 . A A . 42 GLN C 1 1 4 3271 1 1 3 GLN CA C -39.460 -15.640 -8.454 1.00 . A A . 42 GLN CA 1 1 4 3272 1 1 3 GLN CB C -38.766 -14.386 -8.984 1.00 . A A . 42 GLN CB 1 1 4 3273 1 1 3 GLN CD C -36.770 -12.902 -8.719 1.00 . A A . 42 GLN CD 1 1 4 3274 1 1 3 GLN CG C -37.467 -14.158 -8.210 1.00 . A A . 42 GLN CG 1 1 4 3275 1 1 3 GLN H H -38.122 -17.223 -8.002 1.00 . A A . 42 GLN H 1 1 4 3276 1 1 3 GLN HA H -39.590 -15.542 -7.387 1.00 . A A . 42 GLN HA 1 1 4 3277 1 1 3 GLN HB2 H -38.543 -14.514 -10.034 1.00 . A A . 42 GLN HB2 1 1 4 3278 1 1 3 GLN HB3 H -39.414 -13.533 -8.854 1.00 . A A . 42 GLN HB3 1 1 4 3279 1 1 3 GLN HE21 H -34.961 -13.721 -8.695 1.00 . A A . 42 GLN HE21 1 1 4 3280 1 1 3 GLN HE22 H -35.020 -12.107 -9.218 1.00 . A A . 42 GLN HE22 1 1 4 3281 1 1 3 GLN HG2 H -37.691 -14.043 -7.160 1.00 . A A . 42 GLN HG2 1 1 4 3282 1 1 3 GLN HG3 H -36.815 -15.008 -8.346 1.00 . A A . 42 GLN HG3 1 1 4 3283 1 1 3 GLN N N -38.643 -16.817 -8.725 1.00 . A A . 42 GLN N 1 1 4 3284 1 1 3 GLN NE2 N -35.476 -12.911 -8.892 1.00 . A A . 42 GLN NE2 1 1 4 3285 1 1 3 GLN O O -41.218 -14.961 -9.938 1.00 . A A . 42 GLN O 1 1 4 3286 1 1 3 GLN OE1 O -37.420 -11.885 -8.965 1.00 . A A . 42 GLN OE1 1 1 4 3287 1 1 4 LYS C C -43.797 -15.924 -9.097 1.00 . A A . 43 LYS C 1 1 4 3288 1 1 4 LYS CA C -42.853 -17.095 -9.350 1.00 . A A . 43 LYS CA 1 1 4 3289 1 1 4 LYS CB C -43.461 -18.367 -8.758 1.00 . A A . 43 LYS CB 1 1 4 3290 1 1 4 LYS CD C -43.294 -20.854 -8.636 1.00 . A A . 43 LYS CD 1 1 4 3291 1 1 4 LYS CE C -42.521 -22.084 -9.114 1.00 . A A . 43 LYS CE 1 1 4 3292 1 1 4 LYS CG C -42.679 -19.590 -9.243 1.00 . A A . 43 LYS CG 1 1 4 3293 1 1 4 LYS H H -41.171 -17.488 -8.119 1.00 . A A . 43 LYS H 1 1 4 3294 1 1 4 LYS HA H -42.736 -17.227 -10.415 1.00 . A A . 43 LYS HA 1 1 4 3295 1 1 4 LYS HB2 H -43.419 -18.318 -7.681 1.00 . A A . 43 LYS HB2 1 1 4 3296 1 1 4 LYS HB3 H -44.490 -18.453 -9.075 1.00 . A A . 43 LYS HB3 1 1 4 3297 1 1 4 LYS HD2 H -43.244 -20.794 -7.559 1.00 . A A . 43 LYS HD2 1 1 4 3298 1 1 4 LYS HD3 H -44.324 -20.937 -8.945 1.00 . A A . 43 LYS HD3 1 1 4 3299 1 1 4 LYS HE2 H -42.574 -22.148 -10.190 1.00 . A A . 43 LYS HE2 1 1 4 3300 1 1 4 LYS HE3 H -41.488 -22.000 -8.809 1.00 . A A . 43 LYS HE3 1 1 4 3301 1 1 4 LYS HG2 H -42.729 -19.645 -10.322 1.00 . A A . 43 LYS HG2 1 1 4 3302 1 1 4 LYS HG3 H -41.649 -19.508 -8.934 1.00 . A A . 43 LYS HG3 1 1 4 3303 1 1 4 LYS HZ1 H -43.832 -23.036 -7.805 1.00 . A A . 43 LYS HZ1 1 1 4 3304 1 1 4 LYS HZ2 H -42.371 -23.869 -8.053 1.00 . A A . 43 LYS HZ2 1 1 4 3305 1 1 4 LYS HZ3 H -43.571 -23.877 -9.255 1.00 . A A . 43 LYS HZ3 1 1 4 3306 1 1 4 LYS N N -41.545 -16.846 -8.756 1.00 . A A . 43 LYS N 1 1 4 3307 1 1 4 LYS NZ N -43.118 -23.309 -8.512 1.00 . A A . 43 LYS NZ 1 1 4 3308 1 1 4 LYS O O -44.543 -15.525 -9.991 1.00 . A A . 43 LYS O 1 1 4 3309 1 1 5 GLU C C -43.877 -12.917 -7.725 1.00 . A A . 44 GLU C 1 1 4 3310 1 1 5 GLU CA C -44.633 -14.236 -7.572 1.00 . A A . 44 GLU CA 1 1 4 3311 1 1 5 GLU CB C -45.186 -14.377 -6.149 1.00 . A A . 44 GLU CB 1 1 4 3312 1 1 5 GLU CD C -44.590 -14.827 -3.761 1.00 . A A . 44 GLU CD 1 1 4 3313 1 1 5 GLU CG C -44.040 -14.458 -5.135 1.00 . A A . 44 GLU CG 1 1 4 3314 1 1 5 GLU H H -43.157 -15.708 -7.202 1.00 . A A . 44 GLU H 1 1 4 3315 1 1 5 GLU HA H -45.463 -14.235 -8.263 1.00 . A A . 44 GLU HA 1 1 4 3316 1 1 5 GLU HB2 H -45.805 -13.522 -5.920 1.00 . A A . 44 GLU HB2 1 1 4 3317 1 1 5 GLU HB3 H -45.782 -15.276 -6.085 1.00 . A A . 44 GLU HB3 1 1 4 3318 1 1 5 GLU HG2 H -43.331 -15.209 -5.453 1.00 . A A . 44 GLU HG2 1 1 4 3319 1 1 5 GLU HG3 H -43.548 -13.501 -5.071 1.00 . A A . 44 GLU HG3 1 1 4 3320 1 1 5 GLU N N -43.765 -15.365 -7.889 1.00 . A A . 44 GLU N 1 1 4 3321 1 1 5 GLU O O -42.828 -12.709 -7.115 1.00 . A A . 44 GLU O 1 1 4 3322 1 1 5 GLU OE1 O -45.794 -15.001 -3.653 1.00 . A A . 44 GLU OE1 1 1 4 3323 1 1 5 GLU OE2 O -43.802 -14.928 -2.835 1.00 . A A . 44 GLU OE2 1 1 4 3324 1 1 6 ALA C C -43.648 -9.938 -7.548 1.00 . A A . 45 ALA C 1 1 4 3325 1 1 6 ALA CA C -43.764 -10.754 -8.829 1.00 . A A . 45 ALA CA 1 1 4 3326 1 1 6 ALA CB C -44.569 -9.967 -9.864 1.00 . A A . 45 ALA CB 1 1 4 3327 1 1 6 ALA H H -45.220 -12.278 -9.062 1.00 . A A . 45 ALA H 1 1 4 3328 1 1 6 ALA HA H -42.774 -10.930 -9.222 1.00 . A A . 45 ALA HA 1 1 4 3329 1 1 6 ALA HB1 H -44.790 -10.604 -10.708 1.00 . A A . 45 ALA HB1 1 1 4 3330 1 1 6 ALA HB2 H -43.994 -9.115 -10.196 1.00 . A A . 45 ALA HB2 1 1 4 3331 1 1 6 ALA HB3 H -45.492 -9.626 -9.419 1.00 . A A . 45 ALA HB3 1 1 4 3332 1 1 6 ALA N N -44.405 -12.039 -8.572 1.00 . A A . 45 ALA N 1 1 4 3333 1 1 6 ALA O O -42.635 -9.280 -7.313 1.00 . A A . 45 ALA O 1 1 4 3334 1 1 7 VAL C C -43.842 -9.972 -4.419 1.00 . A A . 46 VAL C 1 1 4 3335 1 1 7 VAL CA C -44.668 -9.233 -5.468 1.00 . A A . 46 VAL CA 1 1 4 3336 1 1 7 VAL CB C -46.097 -9.033 -4.960 1.00 . A A . 46 VAL CB 1 1 4 3337 1 1 7 VAL CG1 C -46.748 -10.394 -4.713 1.00 . A A . 46 VAL CG1 1 1 4 3338 1 1 7 VAL CG2 C -46.065 -8.236 -3.654 1.00 . A A . 46 VAL CG2 1 1 4 3339 1 1 7 VAL H H -45.471 -10.520 -6.951 1.00 . A A . 46 VAL H 1 1 4 3340 1 1 7 VAL HA H -44.222 -8.266 -5.645 1.00 . A A . 46 VAL HA 1 1 4 3341 1 1 7 VAL HB H -46.668 -8.492 -5.700 1.00 . A A . 46 VAL HB 1 1 4 3342 1 1 7 VAL HG11 H -47.750 -10.392 -5.111 1.00 . A A . 46 VAL HG11 1 1 4 3343 1 1 7 VAL HG12 H -46.784 -10.587 -3.651 1.00 . A A . 46 VAL HG12 1 1 4 3344 1 1 7 VAL HG13 H -46.168 -11.165 -5.199 1.00 . A A . 46 VAL HG13 1 1 4 3345 1 1 7 VAL HG21 H -45.286 -7.490 -3.706 1.00 . A A . 46 VAL HG21 1 1 4 3346 1 1 7 VAL HG22 H -45.870 -8.904 -2.829 1.00 . A A . 46 VAL HG22 1 1 4 3347 1 1 7 VAL HG23 H -47.019 -7.751 -3.507 1.00 . A A . 46 VAL HG23 1 1 4 3348 1 1 7 VAL N N -44.685 -9.980 -6.719 1.00 . A A . 46 VAL N 1 1 4 3349 1 1 7 VAL O O -44.357 -10.821 -3.691 1.00 . A A . 46 VAL O 1 1 4 3350 1 1 8 ASN C C -41.427 -9.364 -2.191 1.00 . A A . 47 ASN C 1 1 4 3351 1 1 8 ASN CA C -41.656 -10.275 -3.394 1.00 . A A . 47 ASN CA 1 1 4 3352 1 1 8 ASN CB C -40.317 -10.588 -4.063 1.00 . A A . 47 ASN CB 1 1 4 3353 1 1 8 ASN CG C -40.529 -11.556 -5.222 1.00 . A A . 47 ASN CG 1 1 4 3354 1 1 8 ASN H H -42.204 -8.958 -4.961 1.00 . A A . 47 ASN H 1 1 4 3355 1 1 8 ASN HA H -42.100 -11.198 -3.054 1.00 . A A . 47 ASN HA 1 1 4 3356 1 1 8 ASN HB2 H -39.879 -9.673 -4.436 1.00 . A A . 47 ASN HB2 1 1 4 3357 1 1 8 ASN HB3 H -39.652 -11.036 -3.340 1.00 . A A . 47 ASN HB3 1 1 4 3358 1 1 8 ASN HD21 H -39.258 -10.621 -6.428 1.00 . A A . 47 ASN HD21 1 1 4 3359 1 1 8 ASN HD22 H -40.009 -11.993 -7.088 1.00 . A A . 47 ASN HD22 1 1 4 3360 1 1 8 ASN N N -42.556 -9.641 -4.353 1.00 . A A . 47 ASN N 1 1 4 3361 1 1 8 ASN ND2 N -39.878 -11.376 -6.339 1.00 . A A . 47 ASN ND2 1 1 4 3362 1 1 8 ASN O O -41.466 -8.140 -2.313 1.00 . A A . 47 ASN O 1 1 4 3363 1 1 8 ASN OD1 O -41.307 -12.504 -5.107 1.00 . A A . 47 ASN OD1 1 1 4 3364 1 1 9 ASP C C -39.462 -9.308 0.589 1.00 . A A . 48 ASP C 1 1 4 3365 1 1 9 ASP CA C -40.930 -9.207 0.185 1.00 . A A . 48 ASP CA 1 1 4 3366 1 1 9 ASP CB C -41.812 -9.735 1.318 1.00 . A A . 48 ASP CB 1 1 4 3367 1 1 9 ASP CG C -41.631 -8.875 2.565 1.00 . A A . 48 ASP CG 1 1 4 3368 1 1 9 ASP H H -41.143 -10.949 -1.001 1.00 . A A . 48 ASP H 1 1 4 3369 1 1 9 ASP HA H -41.175 -8.170 0.010 1.00 . A A . 48 ASP HA 1 1 4 3370 1 1 9 ASP HB2 H -42.846 -9.707 1.011 1.00 . A A . 48 ASP HB2 1 1 4 3371 1 1 9 ASP HB3 H -41.532 -10.753 1.544 1.00 . A A . 48 ASP HB3 1 1 4 3372 1 1 9 ASP N N -41.178 -9.970 -1.034 1.00 . A A . 48 ASP N 1 1 4 3373 1 1 9 ASP O O -39.135 -9.854 1.643 1.00 . A A . 48 ASP O 1 1 4 3374 1 1 9 ASP OD1 O -40.741 -8.041 2.562 1.00 . A A . 48 ASP OD1 1 1 4 3375 1 1 9 ASP OD2 O -42.386 -9.063 3.505 1.00 . A A . 48 ASP OD2 1 1 4 3376 1 1 10 LYS C C -36.675 -7.487 0.599 1.00 . A A . 49 LYS C 1 1 4 3377 1 1 10 LYS CA C -37.149 -8.821 0.027 1.00 . A A . 49 LYS CA 1 1 4 3378 1 1 10 LYS CB C -36.370 -9.149 -1.249 1.00 . A A . 49 LYS CB 1 1 4 3379 1 1 10 LYS CD C -35.925 -10.912 -2.966 1.00 . A A . 49 LYS CD 1 1 4 3380 1 1 10 LYS CE C -36.242 -12.347 -3.396 1.00 . A A . 49 LYS CE 1 1 4 3381 1 1 10 LYS CG C -36.719 -10.568 -1.705 1.00 . A A . 49 LYS CG 1 1 4 3382 1 1 10 LYS H H -38.898 -8.359 -1.081 1.00 . A A . 49 LYS H 1 1 4 3383 1 1 10 LYS HA H -36.963 -9.595 0.755 1.00 . A A . 49 LYS HA 1 1 4 3384 1 1 10 LYS HB2 H -36.634 -8.448 -2.023 1.00 . A A . 49 LYS HB2 1 1 4 3385 1 1 10 LYS HB3 H -35.311 -9.089 -1.051 1.00 . A A . 49 LYS HB3 1 1 4 3386 1 1 10 LYS HD2 H -36.195 -10.231 -3.759 1.00 . A A . 49 LYS HD2 1 1 4 3387 1 1 10 LYS HD3 H -34.868 -10.826 -2.762 1.00 . A A . 49 LYS HD3 1 1 4 3388 1 1 10 LYS HE2 H -35.641 -12.607 -4.254 1.00 . A A . 49 LYS HE2 1 1 4 3389 1 1 10 LYS HE3 H -36.023 -13.023 -2.584 1.00 . A A . 49 LYS HE3 1 1 4 3390 1 1 10 LYS HG2 H -36.472 -11.270 -0.921 1.00 . A A . 49 LYS HG2 1 1 4 3391 1 1 10 LYS HG3 H -37.775 -10.628 -1.921 1.00 . A A . 49 LYS HG3 1 1 4 3392 1 1 10 LYS HZ1 H -38.046 -11.514 -4.022 1.00 . A A . 49 LYS HZ1 1 1 4 3393 1 1 10 LYS HZ2 H -38.221 -12.805 -2.932 1.00 . A A . 49 LYS HZ2 1 1 4 3394 1 1 10 LYS HZ3 H -37.800 -13.108 -4.550 1.00 . A A . 49 LYS HZ3 1 1 4 3395 1 1 10 LYS N N -38.580 -8.781 -0.254 1.00 . A A . 49 LYS N 1 1 4 3396 1 1 10 LYS NZ N -37.686 -12.451 -3.752 1.00 . A A . 49 LYS NZ 1 1 4 3397 1 1 10 LYS O O -35.479 -7.284 0.812 1.00 . A A . 49 LYS O 1 1 4 3398 1 1 11 GLY C C -36.598 -4.400 0.347 1.00 . A A . 50 GLY C 1 1 4 3399 1 1 11 GLY CA C -37.282 -5.275 1.393 1.00 . A A . 50 GLY CA 1 1 4 3400 1 1 11 GLY H H -38.553 -6.809 0.650 1.00 . A A . 50 GLY H 1 1 4 3401 1 1 11 GLY HA2 H -38.187 -4.787 1.727 1.00 . A A . 50 GLY HA2 1 1 4 3402 1 1 11 GLY HA3 H -36.618 -5.403 2.235 1.00 . A A . 50 GLY HA3 1 1 4 3403 1 1 11 GLY N N -37.619 -6.585 0.845 1.00 . A A . 50 GLY N 1 1 4 3404 1 1 11 GLY O O -35.697 -3.623 0.666 1.00 . A A . 50 GLY O 1 1 4 3405 1 1 12 LYS C C -36.726 -2.268 -1.802 1.00 . A A . 51 LYS C 1 1 4 3406 1 1 12 LYS CA C -36.454 -3.755 -1.995 1.00 . A A . 51 LYS CA 1 1 4 3407 1 1 12 LYS CB C -37.035 -4.209 -3.334 1.00 . A A . 51 LYS CB 1 1 4 3408 1 1 12 LYS CD C -37.122 -6.070 -5.000 1.00 . A A . 51 LYS CD 1 1 4 3409 1 1 12 LYS CE C -36.623 -7.477 -5.325 1.00 . A A . 51 LYS CE 1 1 4 3410 1 1 12 LYS CG C -36.544 -5.620 -3.656 1.00 . A A . 51 LYS CG 1 1 4 3411 1 1 12 LYS H H -37.750 -5.172 -1.094 1.00 . A A . 51 LYS H 1 1 4 3412 1 1 12 LYS HA H -35.386 -3.915 -2.010 1.00 . A A . 51 LYS HA 1 1 4 3413 1 1 12 LYS HB2 H -38.115 -4.208 -3.277 1.00 . A A . 51 LYS HB2 1 1 4 3414 1 1 12 LYS HB3 H -36.716 -3.533 -4.114 1.00 . A A . 51 LYS HB3 1 1 4 3415 1 1 12 LYS HD2 H -38.201 -6.072 -4.944 1.00 . A A . 51 LYS HD2 1 1 4 3416 1 1 12 LYS HD3 H -36.803 -5.389 -5.774 1.00 . A A . 51 LYS HD3 1 1 4 3417 1 1 12 LYS HE2 H -35.544 -7.474 -5.386 1.00 . A A . 51 LYS HE2 1 1 4 3418 1 1 12 LYS HE3 H -36.937 -8.158 -4.549 1.00 . A A . 51 LYS HE3 1 1 4 3419 1 1 12 LYS HG2 H -35.465 -5.623 -3.707 1.00 . A A . 51 LYS HG2 1 1 4 3420 1 1 12 LYS HG3 H -36.870 -6.298 -2.883 1.00 . A A . 51 LYS HG3 1 1 4 3421 1 1 12 LYS HZ1 H -36.554 -8.607 -7.073 1.00 . A A . 51 LYS HZ1 1 1 4 3422 1 1 12 LYS HZ2 H -37.300 -7.093 -7.256 1.00 . A A . 51 LYS HZ2 1 1 4 3423 1 1 12 LYS HZ3 H -38.120 -8.358 -6.474 1.00 . A A . 51 LYS HZ3 1 1 4 3424 1 1 12 LYS N N -37.030 -4.535 -0.902 1.00 . A A . 51 LYS N 1 1 4 3425 1 1 12 LYS NZ N -37.192 -7.916 -6.631 1.00 . A A . 51 LYS NZ 1 1 4 3426 1 1 12 LYS O O -36.142 -1.428 -2.488 1.00 . A A . 51 LYS O 1 1 4 3427 1 1 13 ALA C C -36.703 0.222 -0.194 1.00 . A A . 52 ALA C 1 1 4 3428 1 1 13 ALA CA C -37.951 -0.550 -0.605 1.00 . A A . 52 ALA CA 1 1 4 3429 1 1 13 ALA CB C -38.996 -0.463 0.508 1.00 . A A . 52 ALA CB 1 1 4 3430 1 1 13 ALA H H -38.052 -2.653 -0.352 1.00 . A A . 52 ALA H 1 1 4 3431 1 1 13 ALA HA H -38.358 -0.109 -1.504 1.00 . A A . 52 ALA HA 1 1 4 3432 1 1 13 ALA HB1 H -39.001 0.537 0.919 1.00 . A A . 52 ALA HB1 1 1 4 3433 1 1 13 ALA HB2 H -38.754 -1.171 1.286 1.00 . A A . 52 ALA HB2 1 1 4 3434 1 1 13 ALA HB3 H -39.971 -0.690 0.104 1.00 . A A . 52 ALA HB3 1 1 4 3435 1 1 13 ALA N N -37.615 -1.944 -0.869 1.00 . A A . 52 ALA N 1 1 4 3436 1 1 13 ALA O O -36.516 1.374 -0.586 1.00 . A A . 52 ALA O 1 1 4 3437 1 1 14 ALA C C -33.757 0.607 -0.165 1.00 . A A . 53 ALA C 1 1 4 3438 1 1 14 ALA CA C -34.610 0.213 1.036 1.00 . A A . 53 ALA CA 1 1 4 3439 1 1 14 ALA CB C -33.823 -0.747 1.931 1.00 . A A . 53 ALA CB 1 1 4 3440 1 1 14 ALA H H -36.041 -1.342 0.864 1.00 . A A . 53 ALA H 1 1 4 3441 1 1 14 ALA HA H -34.855 1.100 1.602 1.00 . A A . 53 ALA HA 1 1 4 3442 1 1 14 ALA HB1 H -32.975 -0.231 2.353 1.00 . A A . 53 ALA HB1 1 1 4 3443 1 1 14 ALA HB2 H -33.480 -1.585 1.344 1.00 . A A . 53 ALA HB2 1 1 4 3444 1 1 14 ALA HB3 H -34.462 -1.102 2.727 1.00 . A A . 53 ALA HB3 1 1 4 3445 1 1 14 ALA N N -35.843 -0.422 0.588 1.00 . A A . 53 ALA N 1 1 4 3446 1 1 14 ALA O O -33.787 -0.055 -1.202 1.00 . A A . 53 ALA O 1 1 4 3447 1 1 15 VAL C C -30.995 1.221 -1.355 1.00 . A A . 54 VAL C 1 1 4 3448 1 1 15 VAL CA C -32.164 2.172 -1.118 1.00 . A A . 54 VAL CA 1 1 4 3449 1 1 15 VAL CB C -31.627 3.567 -0.787 1.00 . A A . 54 VAL CB 1 1 4 3450 1 1 15 VAL CG1 C -30.638 4.005 -1.868 1.00 . A A . 54 VAL CG1 1 1 4 3451 1 1 15 VAL CG2 C -32.791 4.559 -0.733 1.00 . A A . 54 VAL CG2 1 1 4 3452 1 1 15 VAL H H -33.029 2.193 0.818 1.00 . A A . 54 VAL H 1 1 4 3453 1 1 15 VAL HA H -32.755 2.231 -2.018 1.00 . A A . 54 VAL HA 1 1 4 3454 1 1 15 VAL HB H -31.128 3.543 0.169 1.00 . A A . 54 VAL HB 1 1 4 3455 1 1 15 VAL HG11 H -30.796 5.048 -2.099 1.00 . A A . 54 VAL HG11 1 1 4 3456 1 1 15 VAL HG12 H -30.789 3.413 -2.759 1.00 . A A . 54 VAL HG12 1 1 4 3457 1 1 15 VAL HG13 H -29.629 3.864 -1.509 1.00 . A A . 54 VAL HG13 1 1 4 3458 1 1 15 VAL HG21 H -33.676 4.058 -0.371 1.00 . A A . 54 VAL HG21 1 1 4 3459 1 1 15 VAL HG22 H -32.979 4.949 -1.722 1.00 . A A . 54 VAL HG22 1 1 4 3460 1 1 15 VAL HG23 H -32.541 5.371 -0.067 1.00 . A A . 54 VAL HG23 1 1 4 3461 1 1 15 VAL N N -33.007 1.697 -0.027 1.00 . A A . 54 VAL N 1 1 4 3462 1 1 15 VAL O O -30.241 0.904 -0.436 1.00 . A A . 54 VAL O 1 1 4 3463 1 1 16 VAL C C -28.413 0.509 -2.779 1.00 . A A . 55 VAL C 1 1 4 3464 1 1 16 VAL CA C -29.780 -0.146 -2.965 1.00 . A A . 55 VAL CA 1 1 4 3465 1 1 16 VAL CB C -29.943 -0.582 -4.422 1.00 . A A . 55 VAL CB 1 1 4 3466 1 1 16 VAL CG1 C -28.701 -1.358 -4.863 1.00 . A A . 55 VAL CG1 1 1 4 3467 1 1 16 VAL CG2 C -31.176 -1.479 -4.548 1.00 . A A . 55 VAL CG2 1 1 4 3468 1 1 16 VAL H H -31.490 1.062 -3.284 1.00 . A A . 55 VAL H 1 1 4 3469 1 1 16 VAL HA H -29.835 -1.021 -2.333 1.00 . A A . 55 VAL HA 1 1 4 3470 1 1 16 VAL HB H -30.063 0.291 -5.047 1.00 . A A . 55 VAL HB 1 1 4 3471 1 1 16 VAL HG11 H -28.231 -1.809 -4.001 1.00 . A A . 55 VAL HG11 1 1 4 3472 1 1 16 VAL HG12 H -28.005 -0.684 -5.340 1.00 . A A . 55 VAL HG12 1 1 4 3473 1 1 16 VAL HG13 H -28.989 -2.132 -5.561 1.00 . A A . 55 VAL HG13 1 1 4 3474 1 1 16 VAL HG21 H -31.286 -1.797 -5.575 1.00 . A A . 55 VAL HG21 1 1 4 3475 1 1 16 VAL HG22 H -32.054 -0.928 -4.248 1.00 . A A . 55 VAL HG22 1 1 4 3476 1 1 16 VAL HG23 H -31.059 -2.344 -3.914 1.00 . A A . 55 VAL HG23 1 1 4 3477 1 1 16 VAL N N -30.854 0.770 -2.598 1.00 . A A . 55 VAL N 1 1 4 3478 1 1 16 VAL O O -27.471 -0.122 -2.300 1.00 . A A . 55 VAL O 1 1 4 3479 1 1 17 LYS C C -26.539 2.502 -1.631 1.00 . A A . 56 LYS C 1 1 4 3480 1 1 17 LYS CA C -27.053 2.504 -3.070 1.00 . A A . 56 LYS CA 1 1 4 3481 1 1 17 LYS CB C -27.245 3.948 -3.541 1.00 . A A . 56 LYS CB 1 1 4 3482 1 1 17 LYS CD C -27.868 3.186 -5.842 1.00 . A A . 56 LYS CD 1 1 4 3483 1 1 17 LYS CE C -27.580 3.356 -7.335 1.00 . A A . 56 LYS CE 1 1 4 3484 1 1 17 LYS CG C -26.909 4.062 -5.033 1.00 . A A . 56 LYS CG 1 1 4 3485 1 1 17 LYS H H -29.094 2.219 -3.563 1.00 . A A . 56 LYS H 1 1 4 3486 1 1 17 LYS HA H -26.318 2.026 -3.698 1.00 . A A . 56 LYS HA 1 1 4 3487 1 1 17 LYS HB2 H -28.273 4.243 -3.382 1.00 . A A . 56 LYS HB2 1 1 4 3488 1 1 17 LYS HB3 H -26.595 4.599 -2.979 1.00 . A A . 56 LYS HB3 1 1 4 3489 1 1 17 LYS HD2 H -27.733 2.150 -5.565 1.00 . A A . 56 LYS HD2 1 1 4 3490 1 1 17 LYS HD3 H -28.886 3.482 -5.638 1.00 . A A . 56 LYS HD3 1 1 4 3491 1 1 17 LYS HE2 H -27.720 4.390 -7.613 1.00 . A A . 56 LYS HE2 1 1 4 3492 1 1 17 LYS HE3 H -26.561 3.062 -7.541 1.00 . A A . 56 LYS HE3 1 1 4 3493 1 1 17 LYS HG2 H -27.013 5.091 -5.345 1.00 . A A . 56 LYS HG2 1 1 4 3494 1 1 17 LYS HG3 H -25.894 3.737 -5.203 1.00 . A A . 56 LYS HG3 1 1 4 3495 1 1 17 LYS HZ1 H -28.594 1.568 -7.664 1.00 . A A . 56 LYS HZ1 1 1 4 3496 1 1 17 LYS HZ2 H -28.145 2.381 -9.087 1.00 . A A . 56 LYS HZ2 1 1 4 3497 1 1 17 LYS HZ3 H -29.449 2.948 -8.157 1.00 . A A . 56 LYS HZ3 1 1 4 3498 1 1 17 LYS N N -28.310 1.772 -3.178 1.00 . A A . 56 LYS N 1 1 4 3499 1 1 17 LYS NZ N -28.512 2.499 -8.120 1.00 . A A . 56 LYS NZ 1 1 4 3500 1 1 17 LYS O O -25.347 2.690 -1.394 1.00 . A A . 56 LYS O 1 1 4 3501 1 1 18 VAL C C -25.903 1.291 0.948 1.00 . A A . 57 VAL C 1 1 4 3502 1 1 18 VAL CA C -27.047 2.277 0.728 1.00 . A A . 57 VAL CA 1 1 4 3503 1 1 18 VAL CB C -28.235 1.877 1.603 1.00 . A A . 57 VAL CB 1 1 4 3504 1 1 18 VAL CG1 C -28.485 0.373 1.470 1.00 . A A . 57 VAL CG1 1 1 4 3505 1 1 18 VAL CG2 C -27.928 2.214 3.064 1.00 . A A . 57 VAL CG2 1 1 4 3506 1 1 18 VAL H H -28.377 2.153 -0.920 1.00 . A A . 57 VAL H 1 1 4 3507 1 1 18 VAL HA H -26.719 3.266 1.014 1.00 . A A . 57 VAL HA 1 1 4 3508 1 1 18 VAL HB H -29.115 2.417 1.283 1.00 . A A . 57 VAL HB 1 1 4 3509 1 1 18 VAL HG11 H -28.243 0.056 0.465 1.00 . A A . 57 VAL HG11 1 1 4 3510 1 1 18 VAL HG12 H -29.523 0.160 1.676 1.00 . A A . 57 VAL HG12 1 1 4 3511 1 1 18 VAL HG13 H -27.862 -0.158 2.175 1.00 . A A . 57 VAL HG13 1 1 4 3512 1 1 18 VAL HG21 H -28.766 1.929 3.682 1.00 . A A . 57 VAL HG21 1 1 4 3513 1 1 18 VAL HG22 H -27.755 3.276 3.159 1.00 . A A . 57 VAL HG22 1 1 4 3514 1 1 18 VAL HG23 H -27.046 1.676 3.379 1.00 . A A . 57 VAL HG23 1 1 4 3515 1 1 18 VAL N N -27.438 2.294 -0.677 1.00 . A A . 57 VAL N 1 1 4 3516 1 1 18 VAL O O -25.120 1.437 1.886 1.00 . A A . 57 VAL O 1 1 4 3517 1 1 19 VAL C C -23.393 -0.090 -0.038 1.00 . A A . 58 VAL C 1 1 4 3518 1 1 19 VAL CA C -24.766 -0.717 0.188 1.00 . A A . 58 VAL CA 1 1 4 3519 1 1 19 VAL CB C -24.994 -1.827 -0.840 1.00 . A A . 58 VAL CB 1 1 4 3520 1 1 19 VAL CG1 C -26.348 -2.488 -0.583 1.00 . A A . 58 VAL CG1 1 1 4 3521 1 1 19 VAL CG2 C -24.975 -1.230 -2.247 1.00 . A A . 58 VAL CG2 1 1 4 3522 1 1 19 VAL H H -26.471 0.225 -0.648 1.00 . A A . 58 VAL H 1 1 4 3523 1 1 19 VAL HA H -24.795 -1.149 1.178 1.00 . A A . 58 VAL HA 1 1 4 3524 1 1 19 VAL HB H -24.211 -2.566 -0.749 1.00 . A A . 58 VAL HB 1 1 4 3525 1 1 19 VAL HG11 H -26.343 -2.953 0.392 1.00 . A A . 58 VAL HG11 1 1 4 3526 1 1 19 VAL HG12 H -26.532 -3.239 -1.338 1.00 . A A . 58 VAL HG12 1 1 4 3527 1 1 19 VAL HG13 H -27.128 -1.742 -0.622 1.00 . A A . 58 VAL HG13 1 1 4 3528 1 1 19 VAL HG21 H -25.768 -1.665 -2.834 1.00 . A A . 58 VAL HG21 1 1 4 3529 1 1 19 VAL HG22 H -24.024 -1.438 -2.714 1.00 . A A . 58 VAL HG22 1 1 4 3530 1 1 19 VAL HG23 H -25.119 -0.160 -2.187 1.00 . A A . 58 VAL HG23 1 1 4 3531 1 1 19 VAL N N -25.816 0.289 0.080 1.00 . A A . 58 VAL N 1 1 4 3532 1 1 19 VAL O O -22.374 -0.638 0.380 1.00 . A A . 58 VAL O 1 1 4 3533 1 1 20 GLU C C -21.406 2.120 0.301 1.00 . A A . 59 GLU C 1 1 4 3534 1 1 20 GLU CA C -22.120 1.746 -0.993 1.00 . A A . 59 GLU CA 1 1 4 3535 1 1 20 GLU CB C -22.391 3.011 -1.810 1.00 . A A . 59 GLU CB 1 1 4 3536 1 1 20 GLU CD C -23.272 3.866 -3.990 1.00 . A A . 59 GLU CD 1 1 4 3537 1 1 20 GLU CG C -22.832 2.624 -3.222 1.00 . A A . 59 GLU CG 1 1 4 3538 1 1 20 GLU H H -24.216 1.442 -1.030 1.00 . A A . 59 GLU H 1 1 4 3539 1 1 20 GLU HA H -21.484 1.091 -1.568 1.00 . A A . 59 GLU HA 1 1 4 3540 1 1 20 GLU HB2 H -23.171 3.587 -1.333 1.00 . A A . 59 GLU HB2 1 1 4 3541 1 1 20 GLU HB3 H -21.489 3.603 -1.866 1.00 . A A . 59 GLU HB3 1 1 4 3542 1 1 20 GLU HG2 H -22.008 2.155 -3.739 1.00 . A A . 59 GLU HG2 1 1 4 3543 1 1 20 GLU HG3 H -23.659 1.932 -3.161 1.00 . A A . 59 GLU HG3 1 1 4 3544 1 1 20 GLU N N -23.374 1.058 -0.708 1.00 . A A . 59 GLU N 1 1 4 3545 1 1 20 GLU O O -20.181 2.031 0.391 1.00 . A A . 59 GLU O 1 1 4 3546 1 1 20 GLU OE1 O -23.432 4.899 -3.362 1.00 . A A . 59 GLU OE1 1 1 4 3547 1 1 20 GLU OE2 O -23.440 3.765 -5.193 1.00 . A A . 59 GLU OE2 1 1 4 3548 1 1 21 SER C C -20.895 1.685 3.201 1.00 . A A . 60 SER C 1 1 4 3549 1 1 21 SER CA C -21.588 2.896 2.586 1.00 . A A . 60 SER CA 1 1 4 3550 1 1 21 SER CB C -22.673 3.406 3.533 1.00 . A A . 60 SER CB 1 1 4 3551 1 1 21 SER H H -23.147 2.560 1.175 1.00 . A A . 60 SER H 1 1 4 3552 1 1 21 SER HA H -20.861 3.678 2.429 1.00 . A A . 60 SER HA 1 1 4 3553 1 1 21 SER HB2 H -22.228 3.710 4.465 1.00 . A A . 60 SER HB2 1 1 4 3554 1 1 21 SER HB3 H -23.174 4.254 3.084 1.00 . A A . 60 SER HB3 1 1 4 3555 1 1 21 SER HG H -23.343 1.909 4.581 1.00 . A A . 60 SER HG 1 1 4 3556 1 1 21 SER N N -22.175 2.527 1.303 1.00 . A A . 60 SER N 1 1 4 3557 1 1 21 SER O O -19.804 1.794 3.760 1.00 . A A . 60 SER O 1 1 4 3558 1 1 21 SER OG O -23.608 2.364 3.779 1.00 . A A . 60 SER OG 1 1 4 3559 1 1 22 GLN C C -19.748 -1.130 2.788 1.00 . A A . 61 GLN C 1 1 4 3560 1 1 22 GLN CA C -20.976 -0.716 3.596 1.00 . A A . 61 GLN CA 1 1 4 3561 1 1 22 GLN CB C -22.029 -1.825 3.539 1.00 . A A . 61 GLN CB 1 1 4 3562 1 1 22 GLN CD C -22.549 -4.176 4.221 1.00 . A A . 61 GLN CD 1 1 4 3563 1 1 22 GLN CG C -21.475 -3.094 4.190 1.00 . A A . 61 GLN CG 1 1 4 3564 1 1 22 GLN H H -22.394 0.503 2.603 1.00 . A A . 61 GLN H 1 1 4 3565 1 1 22 GLN HA H -20.684 -0.564 4.624 1.00 . A A . 61 GLN HA 1 1 4 3566 1 1 22 GLN HB2 H -22.916 -1.507 4.068 1.00 . A A . 61 GLN HB2 1 1 4 3567 1 1 22 GLN HB3 H -22.279 -2.031 2.510 1.00 . A A . 61 GLN HB3 1 1 4 3568 1 1 22 GLN HE21 H -21.846 -5.033 5.870 1.00 . A A . 61 GLN HE21 1 1 4 3569 1 1 22 GLN HE22 H -23.227 -5.763 5.205 1.00 . A A . 61 GLN HE22 1 1 4 3570 1 1 22 GLN HG2 H -20.625 -3.447 3.623 1.00 . A A . 61 GLN HG2 1 1 4 3571 1 1 22 GLN HG3 H -21.162 -2.871 5.200 1.00 . A A . 61 GLN HG3 1 1 4 3572 1 1 22 GLN N N -21.534 0.527 3.074 1.00 . A A . 61 GLN N 1 1 4 3573 1 1 22 GLN NE2 N -22.539 -5.064 5.178 1.00 . A A . 61 GLN NE2 1 1 4 3574 1 1 22 GLN O O -18.766 -1.631 3.336 1.00 . A A . 61 GLN O 1 1 4 3575 1 1 22 GLN OE1 O -23.417 -4.213 3.352 1.00 . A A . 61 GLN OE1 1 1 4 3576 1 1 23 ALA C C -17.457 -0.542 0.916 1.00 . A A . 62 ALA C 1 1 4 3577 1 1 23 ALA CA C -18.737 -1.296 0.575 1.00 . A A . 62 ALA CA 1 1 4 3578 1 1 23 ALA CB C -19.133 -0.992 -0.871 1.00 . A A . 62 ALA CB 1 1 4 3579 1 1 23 ALA H H -20.644 -0.538 1.102 1.00 . A A . 62 ALA H 1 1 4 3580 1 1 23 ALA HA H -18.552 -2.355 0.665 1.00 . A A . 62 ALA HA 1 1 4 3581 1 1 23 ALA HB1 H -18.991 0.060 -1.070 1.00 . A A . 62 ALA HB1 1 1 4 3582 1 1 23 ALA HB2 H -20.172 -1.250 -1.022 1.00 . A A . 62 ALA HB2 1 1 4 3583 1 1 23 ALA HB3 H -18.518 -1.572 -1.542 1.00 . A A . 62 ALA HB3 1 1 4 3584 1 1 23 ALA N N -19.827 -0.930 1.475 1.00 . A A . 62 ALA N 1 1 4 3585 1 1 23 ALA O O -16.364 -1.106 0.852 1.00 . A A . 62 ALA O 1 1 4 3586 1 1 24 GLU C C -15.686 0.940 2.797 1.00 . A A . 63 GLU C 1 1 4 3587 1 1 24 GLU CA C -16.413 1.534 1.597 1.00 . A A . 63 GLU CA 1 1 4 3588 1 1 24 GLU CB C -16.831 2.972 1.907 1.00 . A A . 63 GLU CB 1 1 4 3589 1 1 24 GLU CD C -17.861 5.039 0.941 1.00 . A A . 63 GLU CD 1 1 4 3590 1 1 24 GLU CG C -17.292 3.661 0.620 1.00 . A A . 63 GLU CG 1 1 4 3591 1 1 24 GLU H H -18.477 1.141 1.295 1.00 . A A . 63 GLU H 1 1 4 3592 1 1 24 GLU HA H -15.743 1.541 0.750 1.00 . A A . 63 GLU HA 1 1 4 3593 1 1 24 GLU HB2 H -17.642 2.965 2.622 1.00 . A A . 63 GLU HB2 1 1 4 3594 1 1 24 GLU HB3 H -15.990 3.510 2.321 1.00 . A A . 63 GLU HB3 1 1 4 3595 1 1 24 GLU HG2 H -16.450 3.767 -0.048 1.00 . A A . 63 GLU HG2 1 1 4 3596 1 1 24 GLU HG3 H -18.053 3.060 0.146 1.00 . A A . 63 GLU HG3 1 1 4 3597 1 1 24 GLU N N -17.587 0.733 1.265 1.00 . A A . 63 GLU N 1 1 4 3598 1 1 24 GLU O O -14.457 0.861 2.813 1.00 . A A . 63 GLU O 1 1 4 3599 1 1 24 GLU OE1 O -18.065 5.315 2.112 1.00 . A A . 63 GLU OE1 1 1 4 3600 1 1 24 GLU OE2 O -18.084 5.795 0.012 1.00 . A A . 63 GLU OE2 1 1 4 3601 1 1 25 LEU C C -15.167 -1.404 4.627 1.00 . A A . 64 LEU C 1 1 4 3602 1 1 25 LEU CA C -15.855 -0.091 4.987 1.00 . A A . 64 LEU CA 1 1 4 3603 1 1 25 LEU CB C -16.935 -0.351 6.042 1.00 . A A . 64 LEU CB 1 1 4 3604 1 1 25 LEU CD1 C -18.659 0.723 7.501 1.00 . A A . 64 LEU CD1 1 1 4 3605 1 1 25 LEU CD2 C -16.357 1.690 7.401 1.00 . A A . 64 LEU CD2 1 1 4 3606 1 1 25 LEU CG C -17.455 0.983 6.593 1.00 . A A . 64 LEU CG 1 1 4 3607 1 1 25 LEU H H -17.424 0.585 3.729 1.00 . A A . 64 LEU H 1 1 4 3608 1 1 25 LEU HA H -15.123 0.588 5.394 1.00 . A A . 64 LEU HA 1 1 4 3609 1 1 25 LEU HB2 H -17.755 -0.890 5.586 1.00 . A A . 64 LEU HB2 1 1 4 3610 1 1 25 LEU HB3 H -16.524 -0.941 6.846 1.00 . A A . 64 LEU HB3 1 1 4 3611 1 1 25 LEU HD11 H -18.517 1.231 8.441 1.00 . A A . 64 LEU HD11 1 1 4 3612 1 1 25 LEU HD12 H -18.756 -0.339 7.674 1.00 . A A . 64 LEU HD12 1 1 4 3613 1 1 25 LEU HD13 H -19.554 1.092 7.023 1.00 . A A . 64 LEU HD13 1 1 4 3614 1 1 25 LEU HD21 H -16.783 2.094 8.309 1.00 . A A . 64 LEU HD21 1 1 4 3615 1 1 25 LEU HD22 H -15.941 2.496 6.813 1.00 . A A . 64 LEU HD22 1 1 4 3616 1 1 25 LEU HD23 H -15.576 0.990 7.654 1.00 . A A . 64 LEU HD23 1 1 4 3617 1 1 25 LEU HG H -17.758 1.614 5.771 1.00 . A A . 64 LEU HG 1 1 4 3618 1 1 25 LEU N N -16.449 0.508 3.797 1.00 . A A . 64 LEU N 1 1 4 3619 1 1 25 LEU O O -14.087 -1.712 5.132 1.00 . A A . 64 LEU O 1 1 4 3620 1 1 26 TYR C C -13.948 -3.258 2.563 1.00 . A A . 65 TYR C 1 1 4 3621 1 1 26 TYR CA C -15.260 -3.454 3.314 1.00 . A A . 65 TYR CA 1 1 4 3622 1 1 26 TYR CB C -16.264 -4.174 2.412 1.00 . A A . 65 TYR CB 1 1 4 3623 1 1 26 TYR CD1 C -15.918 -6.588 3.045 1.00 . A A . 65 TYR CD1 1 1 4 3624 1 1 26 TYR CD2 C -15.136 -5.829 0.879 1.00 . A A . 65 TYR CD2 1 1 4 3625 1 1 26 TYR CE1 C -15.452 -7.877 2.762 1.00 . A A . 65 TYR CE1 1 1 4 3626 1 1 26 TYR CE2 C -14.671 -7.119 0.596 1.00 . A A . 65 TYR CE2 1 1 4 3627 1 1 26 TYR CG C -15.759 -5.563 2.103 1.00 . A A . 65 TYR CG 1 1 4 3628 1 1 26 TYR CZ C -14.830 -8.144 1.538 1.00 . A A . 65 TYR CZ 1 1 4 3629 1 1 26 TYR H H -16.663 -1.869 3.383 1.00 . A A . 65 TYR H 1 1 4 3630 1 1 26 TYR HA H -15.075 -4.067 4.184 1.00 . A A . 65 TYR HA 1 1 4 3631 1 1 26 TYR HB2 H -17.218 -4.241 2.916 1.00 . A A . 65 TYR HB2 1 1 4 3632 1 1 26 TYR HB3 H -16.383 -3.622 1.491 1.00 . A A . 65 TYR HB3 1 1 4 3633 1 1 26 TYR HD1 H -16.398 -6.382 3.990 1.00 . A A . 65 TYR HD1 1 1 4 3634 1 1 26 TYR HD2 H -15.013 -5.040 0.151 1.00 . A A . 65 TYR HD2 1 1 4 3635 1 1 26 TYR HE1 H -15.576 -8.667 3.488 1.00 . A A . 65 TYR HE1 1 1 4 3636 1 1 26 TYR HE2 H -14.190 -7.326 -0.349 1.00 . A A . 65 TYR HE2 1 1 4 3637 1 1 26 TYR HH H -13.413 -9.401 1.299 1.00 . A A . 65 TYR HH 1 1 4 3638 1 1 26 TYR N N -15.805 -2.173 3.749 1.00 . A A . 65 TYR N 1 1 4 3639 1 1 26 TYR O O -13.008 -4.037 2.718 1.00 . A A . 65 TYR O 1 1 4 3640 1 1 26 TYR OH O -14.372 -9.415 1.258 1.00 . A A . 65 TYR OH 1 1 4 3641 1 1 27 SER C C -11.496 -1.706 1.854 1.00 . A A . 66 SER C 1 1 4 3642 1 1 27 SER CA C -12.702 -1.933 0.948 1.00 . A A . 66 SER CA 1 1 4 3643 1 1 27 SER CB C -12.935 -0.687 0.092 1.00 . A A . 66 SER CB 1 1 4 3644 1 1 27 SER H H -14.682 -1.637 1.645 1.00 . A A . 66 SER H 1 1 4 3645 1 1 27 SER HA H -12.502 -2.770 0.297 1.00 . A A . 66 SER HA 1 1 4 3646 1 1 27 SER HB2 H -13.749 -0.864 -0.591 1.00 . A A . 66 SER HB2 1 1 4 3647 1 1 27 SER HB3 H -13.182 0.147 0.735 1.00 . A A . 66 SER HB3 1 1 4 3648 1 1 27 SER HG H -11.192 0.155 -0.105 1.00 . A A . 66 SER HG 1 1 4 3649 1 1 27 SER N N -13.897 -2.217 1.735 1.00 . A A . 66 SER N 1 1 4 3650 1 1 27 SER O O -10.414 -2.237 1.600 1.00 . A A . 66 SER O 1 1 4 3651 1 1 27 SER OG O -11.759 -0.399 -0.649 1.00 . A A . 66 SER OG 1 1 4 3652 1 1 28 LEU C C -10.148 -1.942 4.518 1.00 . A A . 67 LEU C 1 1 4 3653 1 1 28 LEU CA C -10.597 -0.651 3.840 1.00 . A A . 67 LEU CA 1 1 4 3654 1 1 28 LEU CB C -11.054 0.353 4.900 1.00 . A A . 67 LEU CB 1 1 4 3655 1 1 28 LEU CD1 C -11.907 2.673 5.275 1.00 . A A . 67 LEU CD1 1 1 4 3656 1 1 28 LEU CD2 C -9.920 2.318 3.801 1.00 . A A . 67 LEU CD2 1 1 4 3657 1 1 28 LEU CG C -11.265 1.730 4.257 1.00 . A A . 67 LEU CG 1 1 4 3658 1 1 28 LEU H H -12.568 -0.530 3.067 1.00 . A A . 67 LEU H 1 1 4 3659 1 1 28 LEU HA H -9.765 -0.235 3.295 1.00 . A A . 67 LEU HA 1 1 4 3660 1 1 28 LEU HB2 H -11.987 0.014 5.330 1.00 . A A . 67 LEU HB2 1 1 4 3661 1 1 28 LEU HB3 H -10.309 0.425 5.677 1.00 . A A . 67 LEU HB3 1 1 4 3662 1 1 28 LEU HD11 H -11.702 2.318 6.274 1.00 . A A . 67 LEU HD11 1 1 4 3663 1 1 28 LEU HD12 H -12.976 2.699 5.116 1.00 . A A . 67 LEU HD12 1 1 4 3664 1 1 28 LEU HD13 H -11.500 3.665 5.153 1.00 . A A . 67 LEU HD13 1 1 4 3665 1 1 28 LEU HD21 H -9.740 2.044 2.772 1.00 . A A . 67 LEU HD21 1 1 4 3666 1 1 28 LEU HD22 H -9.122 1.936 4.419 1.00 . A A . 67 LEU HD22 1 1 4 3667 1 1 28 LEU HD23 H -9.955 3.394 3.883 1.00 . A A . 67 LEU HD23 1 1 4 3668 1 1 28 LEU HG H -11.920 1.626 3.405 1.00 . A A . 67 LEU HG 1 1 4 3669 1 1 28 LEU N N -11.685 -0.925 2.909 1.00 . A A . 67 LEU N 1 1 4 3670 1 1 28 LEU O O -8.957 -2.163 4.732 1.00 . A A . 67 LEU O 1 1 4 3671 1 1 29 GLU C C -9.997 -4.970 4.622 1.00 . A A . 68 GLU C 1 1 4 3672 1 1 29 GLU CA C -10.826 -4.053 5.516 1.00 . A A . 68 GLU CA 1 1 4 3673 1 1 29 GLU CB C -12.132 -4.754 5.895 1.00 . A A . 68 GLU CB 1 1 4 3674 1 1 29 GLU CD C -14.195 -4.562 7.297 1.00 . A A . 68 GLU CD 1 1 4 3675 1 1 29 GLU CG C -12.810 -3.987 7.033 1.00 . A A . 68 GLU CG 1 1 4 3676 1 1 29 GLU H H -12.049 -2.549 4.663 1.00 . A A . 68 GLU H 1 1 4 3677 1 1 29 GLU HA H -10.268 -3.853 6.420 1.00 . A A . 68 GLU HA 1 1 4 3678 1 1 29 GLU HB2 H -12.788 -4.782 5.037 1.00 . A A . 68 GLU HB2 1 1 4 3679 1 1 29 GLU HB3 H -11.919 -5.760 6.220 1.00 . A A . 68 GLU HB3 1 1 4 3680 1 1 29 GLU HG2 H -12.209 -4.069 7.927 1.00 . A A . 68 GLU HG2 1 1 4 3681 1 1 29 GLU HG3 H -12.900 -2.946 6.758 1.00 . A A . 68 GLU HG3 1 1 4 3682 1 1 29 GLU N N -11.117 -2.786 4.857 1.00 . A A . 68 GLU N 1 1 4 3683 1 1 29 GLU O O -9.096 -5.660 5.099 1.00 . A A . 68 GLU O 1 1 4 3684 1 1 29 GLU OE1 O -14.662 -5.332 6.474 1.00 . A A . 68 GLU OE1 1 1 4 3685 1 1 29 GLU OE2 O -14.770 -4.227 8.320 1.00 . A A . 68 GLU OE2 1 1 4 3686 1 1 30 LYS C C -8.637 -4.989 1.518 1.00 . A A . 69 LYS C 1 1 4 3687 1 1 30 LYS CA C -9.578 -5.823 2.380 1.00 . A A . 69 LYS CA 1 1 4 3688 1 1 30 LYS CB C -10.570 -6.567 1.483 1.00 . A A . 69 LYS CB 1 1 4 3689 1 1 30 LYS CD C -10.252 -8.993 2.068 1.00 . A A . 69 LYS CD 1 1 4 3690 1 1 30 LYS CE C -10.609 -9.728 0.771 1.00 . A A . 69 LYS CE 1 1 4 3691 1 1 30 LYS CG C -11.155 -7.764 2.240 1.00 . A A . 69 LYS CG 1 1 4 3692 1 1 30 LYS H H -11.027 -4.410 2.989 1.00 . A A . 69 LYS H 1 1 4 3693 1 1 30 LYS HA H -8.997 -6.548 2.931 1.00 . A A . 69 LYS HA 1 1 4 3694 1 1 30 LYS HB2 H -11.368 -5.897 1.197 1.00 . A A . 69 LYS HB2 1 1 4 3695 1 1 30 LYS HB3 H -10.060 -6.914 0.598 1.00 . A A . 69 LYS HB3 1 1 4 3696 1 1 30 LYS HD2 H -9.221 -8.679 2.029 1.00 . A A . 69 LYS HD2 1 1 4 3697 1 1 30 LYS HD3 H -10.393 -9.660 2.906 1.00 . A A . 69 LYS HD3 1 1 4 3698 1 1 30 LYS HE2 H -11.649 -10.017 0.794 1.00 . A A . 69 LYS HE2 1 1 4 3699 1 1 30 LYS HE3 H -10.435 -9.083 -0.076 1.00 . A A . 69 LYS HE3 1 1 4 3700 1 1 30 LYS HG2 H -11.231 -7.519 3.290 1.00 . A A . 69 LYS HG2 1 1 4 3701 1 1 30 LYS HG3 H -12.139 -7.987 1.854 1.00 . A A . 69 LYS HG3 1 1 4 3702 1 1 30 LYS HZ1 H -10.131 -11.692 1.270 1.00 . A A . 69 LYS HZ1 1 1 4 3703 1 1 30 LYS HZ2 H -8.783 -10.718 0.917 1.00 . A A . 69 LYS HZ2 1 1 4 3704 1 1 30 LYS HZ3 H -9.778 -11.283 -0.339 1.00 . A A . 69 LYS HZ3 1 1 4 3705 1 1 30 LYS N N -10.304 -4.979 3.325 1.00 . A A . 69 LYS N 1 1 4 3706 1 1 30 LYS NZ N -9.762 -10.948 0.645 1.00 . A A . 69 LYS NZ 1 1 4 3707 1 1 30 LYS O O -8.032 -5.495 0.574 1.00 . A A . 69 LYS O 1 1 4 3708 1 1 31 ASN C C -7.839 -2.947 -0.382 1.00 . A A . 70 ASN C 1 1 4 3709 1 1 31 ASN CA C -7.610 -2.824 1.124 1.00 . A A . 70 ASN CA 1 1 4 3710 1 1 31 ASN CB C -6.155 -3.162 1.445 1.00 . A A . 70 ASN CB 1 1 4 3711 1 1 31 ASN CG C -5.255 -2.000 1.044 1.00 . A A . 70 ASN CG 1 1 4 3712 1 1 31 ASN H H -8.982 -3.371 2.644 1.00 . A A . 70 ASN H 1 1 4 3713 1 1 31 ASN HA H -7.804 -1.807 1.424 1.00 . A A . 70 ASN HA 1 1 4 3714 1 1 31 ASN HB2 H -6.055 -3.345 2.505 1.00 . A A . 70 ASN HB2 1 1 4 3715 1 1 31 ASN HB3 H -5.862 -4.047 0.900 1.00 . A A . 70 ASN HB3 1 1 4 3716 1 1 31 ASN HD21 H -3.804 -3.168 0.362 1.00 . A A . 70 ASN HD21 1 1 4 3717 1 1 31 ASN HD22 H -3.509 -1.502 0.243 1.00 . A A . 70 ASN HD22 1 1 4 3718 1 1 31 ASN N N -8.503 -3.712 1.861 1.00 . A A . 70 ASN N 1 1 4 3719 1 1 31 ASN ND2 N -4.093 -2.244 0.506 1.00 . A A . 70 ASN ND2 1 1 4 3720 1 1 31 ASN O O -6.884 -3.035 -1.153 1.00 . A A . 70 ASN O 1 1 4 3721 1 1 31 ASN OD1 O -5.624 -0.840 1.223 1.00 . A A . 70 ASN OD1 1 1 4 3722 1 1 32 GLU C C -8.861 -1.890 -2.997 1.00 . A A . 71 GLU C 1 1 4 3723 1 1 32 GLU CA C -9.415 -3.079 -2.218 1.00 . A A . 71 GLU CA 1 1 4 3724 1 1 32 GLU CB C -10.930 -3.162 -2.418 1.00 . A A . 71 GLU CB 1 1 4 3725 1 1 32 GLU CD C -12.966 -4.528 -1.936 1.00 . A A . 71 GLU CD 1 1 4 3726 1 1 32 GLU CG C -11.443 -4.509 -1.908 1.00 . A A . 71 GLU CG 1 1 4 3727 1 1 32 GLU H H -9.828 -2.891 -0.144 1.00 . A A . 71 GLU H 1 1 4 3728 1 1 32 GLU HA H -8.965 -3.984 -2.598 1.00 . A A . 71 GLU HA 1 1 4 3729 1 1 32 GLU HB2 H -11.410 -2.364 -1.873 1.00 . A A . 71 GLU HB2 1 1 4 3730 1 1 32 GLU HB3 H -11.160 -3.067 -3.469 1.00 . A A . 71 GLU HB3 1 1 4 3731 1 1 32 GLU HG2 H -11.062 -5.299 -2.538 1.00 . A A . 71 GLU HG2 1 1 4 3732 1 1 32 GLU HG3 H -11.101 -4.662 -0.895 1.00 . A A . 71 GLU HG3 1 1 4 3733 1 1 32 GLU N N -9.100 -2.959 -0.798 1.00 . A A . 71 GLU N 1 1 4 3734 1 1 32 GLU O O -8.345 -2.051 -4.103 1.00 . A A . 71 GLU O 1 1 4 3735 1 1 32 GLU OE1 O -13.550 -3.468 -2.090 1.00 . A A . 71 GLU OE1 1 1 4 3736 1 1 32 GLU OE2 O -13.528 -5.603 -1.805 1.00 . A A . 71 GLU OE2 1 1 4 3737 1 1 33 ASP C C -7.612 1.322 -2.087 1.00 . A A . 72 ASP C 1 1 4 3738 1 1 33 ASP CA C -8.465 0.510 -3.057 1.00 . A A . 72 ASP CA 1 1 4 3739 1 1 33 ASP CB C -9.639 1.362 -3.544 1.00 . A A . 72 ASP CB 1 1 4 3740 1 1 33 ASP CG C -10.311 0.692 -4.740 1.00 . A A . 72 ASP CG 1 1 4 3741 1 1 33 ASP H H -9.380 -0.636 -1.524 1.00 . A A . 72 ASP H 1 1 4 3742 1 1 33 ASP HA H -7.861 0.233 -3.906 1.00 . A A . 72 ASP HA 1 1 4 3743 1 1 33 ASP HB2 H -10.359 1.472 -2.745 1.00 . A A . 72 ASP HB2 1 1 4 3744 1 1 33 ASP HB3 H -9.279 2.336 -3.837 1.00 . A A . 72 ASP HB3 1 1 4 3745 1 1 33 ASP N N -8.966 -0.700 -2.411 1.00 . A A . 72 ASP N 1 1 4 3746 1 1 33 ASP O O -8.069 1.690 -1.005 1.00 . A A . 72 ASP O 1 1 4 3747 1 1 33 ASP OD1 O -9.721 -0.227 -5.286 1.00 . A A . 72 ASP OD1 1 1 4 3748 1 1 33 ASP OD2 O -11.402 1.106 -5.090 1.00 . A A . 72 ASP OD2 1 1 4 3749 1 1 34 ALA C C -4.413 3.096 -2.443 1.00 . A A . 73 ALA C 1 1 4 3750 1 1 34 ALA CA C -5.472 2.367 -1.616 1.00 . A A . 73 ALA CA 1 1 4 3751 1 1 34 ALA CB C -4.789 1.440 -0.613 1.00 . A A . 73 ALA CB 1 1 4 3752 1 1 34 ALA H H -6.046 1.279 -3.343 1.00 . A A . 73 ALA H 1 1 4 3753 1 1 34 ALA HA H -6.051 3.098 -1.072 1.00 . A A . 73 ALA HA 1 1 4 3754 1 1 34 ALA HB1 H -4.575 0.491 -1.086 1.00 . A A . 73 ALA HB1 1 1 4 3755 1 1 34 ALA HB2 H -5.441 1.282 0.232 1.00 . A A . 73 ALA HB2 1 1 4 3756 1 1 34 ALA HB3 H -3.868 1.889 -0.276 1.00 . A A . 73 ALA HB3 1 1 4 3757 1 1 34 ALA N N -6.368 1.598 -2.473 1.00 . A A . 73 ALA N 1 1 4 3758 1 1 34 ALA O O -4.060 2.668 -3.541 1.00 . A A . 73 ALA O 1 1 4 3759 1 1 35 SER C C -1.523 4.304 -2.475 1.00 . A A . 74 SER C 1 1 4 3760 1 1 35 SER CA C -2.885 4.989 -2.569 1.00 . A A . 74 SER CA 1 1 4 3761 1 1 35 SER CB C -2.804 6.382 -1.945 1.00 . A A . 74 SER CB 1 1 4 3762 1 1 35 SER H H -4.226 4.483 -1.013 1.00 . A A . 74 SER H 1 1 4 3763 1 1 35 SER HA H -3.152 5.091 -3.611 1.00 . A A . 74 SER HA 1 1 4 3764 1 1 35 SER HB2 H -3.738 6.899 -2.096 1.00 . A A . 74 SER HB2 1 1 4 3765 1 1 35 SER HB3 H -2.615 6.290 -0.884 1.00 . A A . 74 SER HB3 1 1 4 3766 1 1 35 SER HG H -1.685 6.817 -3.474 1.00 . A A . 74 SER HG 1 1 4 3767 1 1 35 SER N N -3.908 4.198 -1.897 1.00 . A A . 74 SER N 1 1 4 3768 1 1 35 SER O O -1.265 3.543 -1.546 1.00 . A A . 74 SER O 1 1 4 3769 1 1 35 SER OG O -1.757 7.115 -2.565 1.00 . A A . 74 SER OG 1 1 4 3770 1 1 36 LEU C C 1.417 4.461 -2.144 1.00 . A A . 75 LEU C 1 1 4 3771 1 1 36 LEU CA C 0.693 4.028 -3.412 1.00 . A A . 75 LEU CA 1 1 4 3772 1 1 36 LEU CB C 1.492 4.474 -4.637 1.00 . A A . 75 LEU CB 1 1 4 3773 1 1 36 LEU CD1 C -0.038 3.124 -6.082 1.00 . A A . 75 LEU CD1 1 1 4 3774 1 1 36 LEU CD2 C 2.180 3.868 -6.956 1.00 . A A . 75 LEU CD2 1 1 4 3775 1 1 36 LEU CG C 1.423 3.393 -5.714 1.00 . A A . 75 LEU CG 1 1 4 3776 1 1 36 LEU H H -0.909 5.252 -4.115 1.00 . A A . 75 LEU H 1 1 4 3777 1 1 36 LEU HA H 0.610 2.952 -3.421 1.00 . A A . 75 LEU HA 1 1 4 3778 1 1 36 LEU HB2 H 1.076 5.395 -5.022 1.00 . A A . 75 LEU HB2 1 1 4 3779 1 1 36 LEU HB3 H 2.522 4.633 -4.354 1.00 . A A . 75 LEU HB3 1 1 4 3780 1 1 36 LEU HD11 H -0.632 3.997 -5.856 1.00 . A A . 75 LEU HD11 1 1 4 3781 1 1 36 LEU HD12 H -0.403 2.282 -5.510 1.00 . A A . 75 LEU HD12 1 1 4 3782 1 1 36 LEU HD13 H -0.109 2.900 -7.135 1.00 . A A . 75 LEU HD13 1 1 4 3783 1 1 36 LEU HD21 H 1.756 4.799 -7.301 1.00 . A A . 75 LEU HD21 1 1 4 3784 1 1 36 LEU HD22 H 2.097 3.124 -7.734 1.00 . A A . 75 LEU HD22 1 1 4 3785 1 1 36 LEU HD23 H 3.221 4.015 -6.709 1.00 . A A . 75 LEU HD23 1 1 4 3786 1 1 36 LEU HG H 1.875 2.483 -5.340 1.00 . A A . 75 LEU HG 1 1 4 3787 1 1 36 LEU N N -0.648 4.606 -3.427 1.00 . A A . 75 LEU N 1 1 4 3788 1 1 36 LEU O O 2.100 3.669 -1.498 1.00 . A A . 75 LEU O 1 1 4 3789 1 1 37 ARG C C 1.586 5.531 0.606 1.00 . A A . 76 ARG C 1 1 4 3790 1 1 37 ARG CA C 1.968 6.296 -0.660 1.00 . A A . 76 ARG CA 1 1 4 3791 1 1 37 ARG CB C 1.591 7.772 -0.493 1.00 . A A . 76 ARG CB 1 1 4 3792 1 1 37 ARG CD C 1.796 10.062 -1.471 1.00 . A A . 76 ARG CD 1 1 4 3793 1 1 37 ARG CG C 2.219 8.599 -1.618 1.00 . A A . 76 ARG CG 1 1 4 3794 1 1 37 ARG CZ C 2.130 12.174 -2.627 1.00 . A A . 76 ARG CZ 1 1 4 3795 1 1 37 ARG H H 0.786 6.324 -2.432 1.00 . A A . 76 ARG H 1 1 4 3796 1 1 37 ARG HA H 3.035 6.223 -0.807 1.00 . A A . 76 ARG HA 1 1 4 3797 1 1 37 ARG HB2 H 0.516 7.875 -0.530 1.00 . A A . 76 ARG HB2 1 1 4 3798 1 1 37 ARG HB3 H 1.955 8.131 0.458 1.00 . A A . 76 ARG HB3 1 1 4 3799 1 1 37 ARG HD2 H 0.720 10.130 -1.519 1.00 . A A . 76 ARG HD2 1 1 4 3800 1 1 37 ARG HD3 H 2.134 10.437 -0.515 1.00 . A A . 76 ARG HD3 1 1 4 3801 1 1 37 ARG HE H 2.955 10.443 -3.205 1.00 . A A . 76 ARG HE 1 1 4 3802 1 1 37 ARG HG2 H 3.297 8.527 -1.561 1.00 . A A . 76 ARG HG2 1 1 4 3803 1 1 37 ARG HG3 H 1.884 8.223 -2.574 1.00 . A A . 76 ARG HG3 1 1 4 3804 1 1 37 ARG HH11 H 3.245 12.433 -4.269 1.00 . A A . 76 ARG HH11 1 1 4 3805 1 1 37 ARG HH12 H 2.469 13.856 -3.659 1.00 . A A . 76 ARG HH12 1 1 4 3806 1 1 37 ARG HH21 H 0.952 12.217 -1.008 1.00 . A A . 76 ARG HH21 1 1 4 3807 1 1 37 ARG HH22 H 1.171 13.733 -1.814 1.00 . A A . 76 ARG HH22 1 1 4 3808 1 1 37 ARG N N 1.289 5.743 -1.823 1.00 . A A . 76 ARG N 1 1 4 3809 1 1 37 ARG NE N 2.375 10.870 -2.539 1.00 . A A . 76 ARG NE 1 1 4 3810 1 1 37 ARG NH1 N 2.656 12.874 -3.594 1.00 . A A . 76 ARG NH1 1 1 4 3811 1 1 37 ARG NH2 N 1.358 12.752 -1.748 1.00 . A A . 76 ARG NH2 1 1 4 3812 1 1 37 ARG O O 2.456 5.186 1.404 1.00 . A A . 76 ARG O 1 1 4 3813 1 1 38 LYS C C 0.423 3.067 1.896 1.00 . A A . 77 LYS C 1 1 4 3814 1 1 38 LYS CA C -0.125 4.490 1.965 1.00 . A A . 77 LYS CA 1 1 4 3815 1 1 38 LYS CB C -1.654 4.442 2.028 1.00 . A A . 77 LYS CB 1 1 4 3816 1 1 38 LYS CD C -3.723 5.872 2.161 1.00 . A A . 77 LYS CD 1 1 4 3817 1 1 38 LYS CE C -4.399 5.076 3.282 1.00 . A A . 77 LYS CE 1 1 4 3818 1 1 38 LYS CG C -2.198 5.843 2.328 1.00 . A A . 77 LYS CG 1 1 4 3819 1 1 38 LYS H H -0.363 5.519 0.119 1.00 . A A . 77 LYS H 1 1 4 3820 1 1 38 LYS HA H 0.251 4.976 2.852 1.00 . A A . 77 LYS HA 1 1 4 3821 1 1 38 LYS HB2 H -2.044 4.097 1.081 1.00 . A A . 77 LYS HB2 1 1 4 3822 1 1 38 LYS HB3 H -1.952 3.764 2.811 1.00 . A A . 77 LYS HB3 1 1 4 3823 1 1 38 LYS HD2 H -4.066 6.897 2.195 1.00 . A A . 77 LYS HD2 1 1 4 3824 1 1 38 LYS HD3 H -3.987 5.439 1.208 1.00 . A A . 77 LYS HD3 1 1 4 3825 1 1 38 LYS HE2 H -4.196 4.024 3.156 1.00 . A A . 77 LYS HE2 1 1 4 3826 1 1 38 LYS HE3 H -4.024 5.406 4.238 1.00 . A A . 77 LYS HE3 1 1 4 3827 1 1 38 LYS HG2 H -1.943 6.116 3.342 1.00 . A A . 77 LYS HG2 1 1 4 3828 1 1 38 LYS HG3 H -1.753 6.552 1.645 1.00 . A A . 77 LYS HG3 1 1 4 3829 1 1 38 LYS HZ1 H -6.347 4.671 3.902 1.00 . A A . 77 LYS HZ1 1 1 4 3830 1 1 38 LYS HZ2 H -6.214 5.090 2.261 1.00 . A A . 77 LYS HZ2 1 1 4 3831 1 1 38 LYS HZ3 H -6.083 6.287 3.459 1.00 . A A . 77 LYS HZ3 1 1 4 3832 1 1 38 LYS N N 0.298 5.243 0.786 1.00 . A A . 77 LYS N 1 1 4 3833 1 1 38 LYS NZ N -5.872 5.298 3.222 1.00 . A A . 77 LYS NZ 1 1 4 3834 1 1 38 LYS O O 1.007 2.559 2.855 1.00 . A A . 77 LYS O 1 1 4 3835 1 1 39 LEU C C 1.991 0.819 1.183 1.00 . A A . 78 LEU C 1 1 4 3836 1 1 39 LEU CA C 0.624 1.045 0.546 1.00 . A A . 78 LEU CA 1 1 4 3837 1 1 39 LEU CB C 0.699 0.722 -0.950 1.00 . A A . 78 LEU CB 1 1 4 3838 1 1 39 LEU CD1 C -1.774 0.404 -1.175 1.00 . A A . 78 LEU CD1 1 1 4 3839 1 1 39 LEU CD2 C -0.216 -0.713 -2.778 1.00 . A A . 78 LEU CD2 1 1 4 3840 1 1 39 LEU CG C -0.409 -0.266 -1.328 1.00 . A A . 78 LEU CG 1 1 4 3841 1 1 39 LEU H H -0.342 2.898 0.076 1.00 . A A . 78 LEU H 1 1 4 3842 1 1 39 LEU HA H -0.091 0.386 1.014 1.00 . A A . 78 LEU HA 1 1 4 3843 1 1 39 LEU HB2 H 0.578 1.632 -1.516 1.00 . A A . 78 LEU HB2 1 1 4 3844 1 1 39 LEU HB3 H 1.660 0.285 -1.174 1.00 . A A . 78 LEU HB3 1 1 4 3845 1 1 39 LEU HD11 H -1.644 1.377 -0.732 1.00 . A A . 78 LEU HD11 1 1 4 3846 1 1 39 LEU HD12 H -2.402 -0.203 -0.538 1.00 . A A . 78 LEU HD12 1 1 4 3847 1 1 39 LEU HD13 H -2.237 0.505 -2.146 1.00 . A A . 78 LEU HD13 1 1 4 3848 1 1 39 LEU HD21 H 0.320 -1.651 -2.793 1.00 . A A . 78 LEU HD21 1 1 4 3849 1 1 39 LEU HD22 H 0.349 0.036 -3.313 1.00 . A A . 78 LEU HD22 1 1 4 3850 1 1 39 LEU HD23 H -1.180 -0.840 -3.247 1.00 . A A . 78 LEU HD23 1 1 4 3851 1 1 39 LEU HG H -0.362 -1.128 -0.683 1.00 . A A . 78 LEU HG 1 1 4 3852 1 1 39 LEU N N 0.192 2.427 0.751 1.00 . A A . 78 LEU N 1 1 4 3853 1 1 39 LEU O O 2.107 0.082 2.162 1.00 . A A . 78 LEU O 1 1 4 3854 1 1 40 GLN C C 4.367 1.585 2.656 1.00 . A A . 79 GLN C 1 1 4 3855 1 1 40 GLN CA C 4.369 1.272 1.164 1.00 . A A . 79 GLN CA 1 1 4 3856 1 1 40 GLN CB C 5.343 2.205 0.436 1.00 . A A . 79 GLN CB 1 1 4 3857 1 1 40 GLN CD C 7.746 2.873 0.209 1.00 . A A . 79 GLN CD 1 1 4 3858 1 1 40 GLN CG C 6.770 1.946 0.928 1.00 . A A . 79 GLN CG 1 1 4 3859 1 1 40 GLN H H 2.895 1.988 -0.175 1.00 . A A . 79 GLN H 1 1 4 3860 1 1 40 GLN HA H 4.683 0.251 1.018 1.00 . A A . 79 GLN HA 1 1 4 3861 1 1 40 GLN HB2 H 5.290 2.021 -0.628 1.00 . A A . 79 GLN HB2 1 1 4 3862 1 1 40 GLN HB3 H 5.076 3.231 0.635 1.00 . A A . 79 GLN HB3 1 1 4 3863 1 1 40 GLN HE21 H 8.843 1.389 -0.526 1.00 . A A . 79 GLN HE21 1 1 4 3864 1 1 40 GLN HE22 H 9.365 2.952 -0.939 1.00 . A A . 79 GLN HE22 1 1 4 3865 1 1 40 GLN HG2 H 6.823 2.128 1.992 1.00 . A A . 79 GLN HG2 1 1 4 3866 1 1 40 GLN HG3 H 7.038 0.920 0.726 1.00 . A A . 79 GLN HG3 1 1 4 3867 1 1 40 GLN N N 3.024 1.441 0.628 1.00 . A A . 79 GLN N 1 1 4 3868 1 1 40 GLN NE2 N 8.733 2.363 -0.476 1.00 . A A . 79 GLN NE2 1 1 4 3869 1 1 40 GLN O O 5.055 0.928 3.438 1.00 . A A . 79 GLN O 1 1 4 3870 1 1 40 GLN OE1 O 7.606 4.094 0.275 1.00 . A A . 79 GLN OE1 1 1 4 3871 1 1 41 ALA C C 2.987 1.756 5.265 1.00 . A A . 80 ALA C 1 1 4 3872 1 1 41 ALA CA C 3.476 2.948 4.448 1.00 . A A . 80 ALA CA 1 1 4 3873 1 1 41 ALA CB C 2.505 4.118 4.620 1.00 . A A . 80 ALA CB 1 1 4 3874 1 1 41 ALA H H 3.044 3.052 2.373 1.00 . A A . 80 ALA H 1 1 4 3875 1 1 41 ALA HA H 4.451 3.245 4.804 1.00 . A A . 80 ALA HA 1 1 4 3876 1 1 41 ALA HB1 H 1.521 3.738 4.845 1.00 . A A . 80 ALA HB1 1 1 4 3877 1 1 41 ALA HB2 H 2.468 4.694 3.707 1.00 . A A . 80 ALA HB2 1 1 4 3878 1 1 41 ALA HB3 H 2.841 4.749 5.430 1.00 . A A . 80 ALA HB3 1 1 4 3879 1 1 41 ALA N N 3.575 2.574 3.043 1.00 . A A . 80 ALA N 1 1 4 3880 1 1 41 ALA O O 3.436 1.538 6.391 1.00 . A A . 80 ALA O 1 1 4 3881 1 1 42 ASP C C 2.468 -1.393 5.142 1.00 . A A . 81 ASP C 1 1 4 3882 1 1 42 ASP CA C 1.545 -0.198 5.365 1.00 . A A . 81 ASP CA 1 1 4 3883 1 1 42 ASP CB C 0.146 -0.524 4.836 1.00 . A A . 81 ASP CB 1 1 4 3884 1 1 42 ASP CG C -0.845 0.539 5.296 1.00 . A A . 81 ASP CG 1 1 4 3885 1 1 42 ASP H H 1.768 1.192 3.778 1.00 . A A . 81 ASP H 1 1 4 3886 1 1 42 ASP HA H 1.480 0.005 6.424 1.00 . A A . 81 ASP HA 1 1 4 3887 1 1 42 ASP HB2 H 0.169 -0.553 3.757 1.00 . A A . 81 ASP HB2 1 1 4 3888 1 1 42 ASP HB3 H -0.164 -1.488 5.215 1.00 . A A . 81 ASP HB3 1 1 4 3889 1 1 42 ASP N N 2.074 0.980 4.685 1.00 . A A . 81 ASP N 1 1 4 3890 1 1 42 ASP O O 2.322 -2.436 5.780 1.00 . A A . 81 ASP O 1 1 4 3891 1 1 42 ASP OD1 O -0.499 1.297 6.187 1.00 . A A . 81 ASP OD1 1 1 4 3892 1 1 42 ASP OD2 O -1.934 0.581 4.748 1.00 . A A . 81 ASP OD2 1 1 4 3893 1 1 43 GLY C C 3.721 -3.404 3.127 1.00 . A A . 82 GLY C 1 1 4 3894 1 1 43 GLY CA C 4.377 -2.282 3.926 1.00 . A A . 82 GLY CA 1 1 4 3895 1 1 43 GLY H H 3.483 -0.362 3.767 1.00 . A A . 82 GLY H 1 1 4 3896 1 1 43 GLY HA2 H 5.193 -1.867 3.352 1.00 . A A . 82 GLY HA2 1 1 4 3897 1 1 43 GLY HA3 H 4.763 -2.688 4.849 1.00 . A A . 82 GLY HA3 1 1 4 3898 1 1 43 GLY N N 3.422 -1.222 4.233 1.00 . A A . 82 GLY N 1 1 4 3899 1 1 43 GLY O O 4.209 -4.535 3.114 1.00 . A A . 82 GLY O 1 1 4 3900 1 1 44 ARG C C 2.785 -4.619 0.563 1.00 . A A . 83 ARG C 1 1 4 3901 1 1 44 ARG CA C 1.899 -4.076 1.678 1.00 . A A . 83 ARG CA 1 1 4 3902 1 1 44 ARG CB C 0.655 -3.444 1.065 1.00 . A A . 83 ARG CB 1 1 4 3903 1 1 44 ARG CD C -1.474 -3.953 -0.132 1.00 . A A . 83 ARG CD 1 1 4 3904 1 1 44 ARG CG C -0.197 -4.545 0.461 1.00 . A A . 83 ARG CG 1 1 4 3905 1 1 44 ARG CZ C -2.155 -5.548 -1.835 1.00 . A A . 83 ARG CZ 1 1 4 3906 1 1 44 ARG H H 2.258 -2.185 2.510 1.00 . A A . 83 ARG H 1 1 4 3907 1 1 44 ARG HA H 1.596 -4.891 2.318 1.00 . A A . 83 ARG HA 1 1 4 3908 1 1 44 ARG HB2 H 0.095 -2.923 1.829 1.00 . A A . 83 ARG HB2 1 1 4 3909 1 1 44 ARG HB3 H 0.948 -2.750 0.291 1.00 . A A . 83 ARG HB3 1 1 4 3910 1 1 44 ARG HD2 H -1.995 -3.397 0.629 1.00 . A A . 83 ARG HD2 1 1 4 3911 1 1 44 ARG HD3 H -1.216 -3.292 -0.946 1.00 . A A . 83 ARG HD3 1 1 4 3912 1 1 44 ARG HE H -3.070 -5.348 -0.066 1.00 . A A . 83 ARG HE 1 1 4 3913 1 1 44 ARG HG2 H 0.366 -5.044 -0.311 1.00 . A A . 83 ARG HG2 1 1 4 3914 1 1 44 ARG HG3 H -0.453 -5.250 1.233 1.00 . A A . 83 ARG HG3 1 1 4 3915 1 1 44 ARG HH11 H -3.688 -6.826 -1.678 1.00 . A A . 83 ARG HH11 1 1 4 3916 1 1 44 ARG HH12 H -2.805 -6.895 -3.166 1.00 . A A . 83 ARG HH12 1 1 4 3917 1 1 44 ARG HH21 H -0.577 -4.394 -2.269 1.00 . A A . 83 ARG HH21 1 1 4 3918 1 1 44 ARG HH22 H -1.045 -5.519 -3.501 1.00 . A A . 83 ARG HH22 1 1 4 3919 1 1 44 ARG N N 2.611 -3.092 2.466 1.00 . A A . 83 ARG N 1 1 4 3920 1 1 44 ARG NE N -2.339 -5.017 -0.630 1.00 . A A . 83 ARG NE 1 1 4 3921 1 1 44 ARG NH1 N -2.945 -6.497 -2.260 1.00 . A A . 83 ARG NH1 1 1 4 3922 1 1 44 ARG NH2 N -1.183 -5.121 -2.594 1.00 . A A . 83 ARG NH2 1 1 4 3923 1 1 44 ARG O O 2.749 -5.809 0.253 1.00 . A A . 83 ARG O 1 1 4 3924 1 1 45 ILE C C 5.787 -4.673 -0.542 1.00 . A A . 84 ILE C 1 1 4 3925 1 1 45 ILE CA C 4.474 -4.145 -1.110 1.00 . A A . 84 ILE CA 1 1 4 3926 1 1 45 ILE CB C 4.734 -2.962 -2.043 1.00 . A A . 84 ILE CB 1 1 4 3927 1 1 45 ILE CD1 C 5.610 -0.620 -2.172 1.00 . A A . 84 ILE CD1 1 1 4 3928 1 1 45 ILE CG1 C 5.183 -1.746 -1.225 1.00 . A A . 84 ILE CG1 1 1 4 3929 1 1 45 ILE CG2 C 3.448 -2.624 -2.800 1.00 . A A . 84 ILE CG2 1 1 4 3930 1 1 45 ILE H H 3.584 -2.805 0.264 1.00 . A A . 84 ILE H 1 1 4 3931 1 1 45 ILE HA H 4.001 -4.935 -1.673 1.00 . A A . 84 ILE HA 1 1 4 3932 1 1 45 ILE HB H 5.506 -3.230 -2.749 1.00 . A A . 84 ILE HB 1 1 4 3933 1 1 45 ILE HD11 H 6.210 -1.026 -2.973 1.00 . A A . 84 ILE HD11 1 1 4 3934 1 1 45 ILE HD12 H 6.190 0.109 -1.626 1.00 . A A . 84 ILE HD12 1 1 4 3935 1 1 45 ILE HD13 H 4.733 -0.144 -2.587 1.00 . A A . 84 ILE HD13 1 1 4 3936 1 1 45 ILE HG12 H 4.363 -1.406 -0.606 1.00 . A A . 84 ILE HG12 1 1 4 3937 1 1 45 ILE HG13 H 6.017 -2.022 -0.597 1.00 . A A . 84 ILE HG13 1 1 4 3938 1 1 45 ILE HG21 H 2.625 -3.177 -2.375 1.00 . A A . 84 ILE HG21 1 1 4 3939 1 1 45 ILE HG22 H 3.563 -2.893 -3.840 1.00 . A A . 84 ILE HG22 1 1 4 3940 1 1 45 ILE HG23 H 3.252 -1.566 -2.722 1.00 . A A . 84 ILE HG23 1 1 4 3941 1 1 45 ILE N N 3.583 -3.741 -0.033 1.00 . A A . 84 ILE N 1 1 4 3942 1 1 45 ILE O O 6.043 -4.560 0.657 1.00 . A A . 84 ILE O 1 1 4 3943 1 1 46 THR C C 8.724 -4.780 -0.258 1.00 . A A . 85 THR C 1 1 4 3944 1 1 46 THR CA C 7.870 -5.834 -0.955 1.00 . A A . 85 THR CA 1 1 4 3945 1 1 46 THR CB C 8.626 -6.396 -2.160 1.00 . A A . 85 THR CB 1 1 4 3946 1 1 46 THR CG2 C 8.362 -5.520 -3.385 1.00 . A A . 85 THR CG2 1 1 4 3947 1 1 46 THR H H 6.346 -5.349 -2.343 1.00 . A A . 85 THR H 1 1 4 3948 1 1 46 THR HA H 7.670 -6.636 -0.265 1.00 . A A . 85 THR HA 1 1 4 3949 1 1 46 THR HB H 8.283 -7.400 -2.362 1.00 . A A . 85 THR HB 1 1 4 3950 1 1 46 THR HG1 H 10.353 -7.288 -2.114 1.00 . A A . 85 THR HG1 1 1 4 3951 1 1 46 THR HG21 H 9.222 -5.543 -4.035 1.00 . A A . 85 THR HG21 1 1 4 3952 1 1 46 THR HG22 H 8.179 -4.505 -3.067 1.00 . A A . 85 THR HG22 1 1 4 3953 1 1 46 THR HG23 H 7.499 -5.893 -3.915 1.00 . A A . 85 THR HG23 1 1 4 3954 1 1 46 THR N N 6.605 -5.271 -1.402 1.00 . A A . 85 THR N 1 1 4 3955 1 1 46 THR O O 8.982 -3.707 -0.807 1.00 . A A . 85 THR O 1 1 4 3956 1 1 46 THR OG1 O 10.017 -6.419 -1.880 1.00 . A A . 85 THR OG1 1 1 4 3957 1 1 47 GLU C C 11.396 -4.102 1.165 1.00 . A A . 86 GLU C 1 1 4 3958 1 1 47 GLU CA C 9.986 -4.184 1.736 1.00 . A A . 86 GLU CA 1 1 4 3959 1 1 47 GLU CB C 10.039 -4.648 3.196 1.00 . A A . 86 GLU CB 1 1 4 3960 1 1 47 GLU CD C 10.699 -6.518 4.720 1.00 . A A . 86 GLU CD 1 1 4 3961 1 1 47 GLU CG C 10.763 -5.994 3.291 1.00 . A A . 86 GLU CG 1 1 4 3962 1 1 47 GLU H H 8.912 -5.963 1.347 1.00 . A A . 86 GLU H 1 1 4 3963 1 1 47 GLU HA H 9.542 -3.201 1.704 1.00 . A A . 86 GLU HA 1 1 4 3964 1 1 47 GLU HB2 H 10.568 -3.913 3.787 1.00 . A A . 86 GLU HB2 1 1 4 3965 1 1 47 GLU HB3 H 9.034 -4.756 3.574 1.00 . A A . 86 GLU HB3 1 1 4 3966 1 1 47 GLU HG2 H 10.290 -6.703 2.626 1.00 . A A . 86 GLU HG2 1 1 4 3967 1 1 47 GLU HG3 H 11.797 -5.869 3.006 1.00 . A A . 86 GLU HG3 1 1 4 3968 1 1 47 GLU N N 9.159 -5.099 0.958 1.00 . A A . 86 GLU N 1 1 4 3969 1 1 47 GLU O O 12.131 -3.155 1.441 1.00 . A A . 86 GLU O 1 1 4 3970 1 1 47 GLU OE1 O 10.112 -5.845 5.552 1.00 . A A . 86 GLU OE1 1 1 4 3971 1 1 47 GLU OE2 O 11.235 -7.588 4.963 1.00 . A A . 86 GLU OE2 1 1 4 3972 1 1 48 GLU C C 13.317 -3.905 -1.108 1.00 . A A . 87 GLU C 1 1 4 3973 1 1 48 GLU CA C 13.099 -5.128 -0.225 1.00 . A A . 87 GLU CA 1 1 4 3974 1 1 48 GLU CB C 13.281 -6.409 -1.048 1.00 . A A . 87 GLU CB 1 1 4 3975 1 1 48 GLU CD C 12.020 -8.063 0.372 1.00 . A A . 87 GLU CD 1 1 4 3976 1 1 48 GLU CG C 13.397 -7.630 -0.121 1.00 . A A . 87 GLU CG 1 1 4 3977 1 1 48 GLU H H 11.142 -5.829 0.188 1.00 . A A . 87 GLU H 1 1 4 3978 1 1 48 GLU HA H 13.834 -5.112 0.566 1.00 . A A . 87 GLU HA 1 1 4 3979 1 1 48 GLU HB2 H 12.431 -6.535 -1.704 1.00 . A A . 87 GLU HB2 1 1 4 3980 1 1 48 GLU HB3 H 14.179 -6.327 -1.641 1.00 . A A . 87 GLU HB3 1 1 4 3981 1 1 48 GLU HG2 H 13.848 -8.445 -0.667 1.00 . A A . 87 GLU HG2 1 1 4 3982 1 1 48 GLU HG3 H 14.020 -7.387 0.727 1.00 . A A . 87 GLU HG3 1 1 4 3983 1 1 48 GLU N N 11.770 -5.099 0.371 1.00 . A A . 87 GLU N 1 1 4 3984 1 1 48 GLU O O 14.399 -3.321 -1.112 1.00 . A A . 87 GLU O 1 1 4 3985 1 1 48 GLU OE1 O 11.042 -7.486 -0.067 1.00 . A A . 87 GLU OE1 1 1 4 3986 1 1 48 GLU OE2 O 11.965 -8.969 1.186 1.00 . A A . 87 GLU OE2 1 1 4 3987 1 1 49 GLN C C 12.648 -1.100 -1.864 1.00 . A A . 88 GLN C 1 1 4 3988 1 1 49 GLN CA C 12.399 -2.342 -2.708 1.00 . A A . 88 GLN CA 1 1 4 3989 1 1 49 GLN CB C 11.116 -2.167 -3.513 1.00 . A A . 88 GLN CB 1 1 4 3990 1 1 49 GLN CD C 9.660 -3.259 -5.225 1.00 . A A . 88 GLN CD 1 1 4 3991 1 1 49 GLN CG C 11.023 -3.289 -4.542 1.00 . A A . 88 GLN CG 1 1 4 3992 1 1 49 GLN H H 11.438 -3.999 -1.806 1.00 . A A . 88 GLN H 1 1 4 3993 1 1 49 GLN HA H 13.225 -2.481 -3.388 1.00 . A A . 88 GLN HA 1 1 4 3994 1 1 49 GLN HB2 H 10.263 -2.210 -2.850 1.00 . A A . 88 GLN HB2 1 1 4 3995 1 1 49 GLN HB3 H 11.133 -1.217 -4.018 1.00 . A A . 88 GLN HB3 1 1 4 3996 1 1 49 GLN HE21 H 10.326 -4.058 -6.916 1.00 . A A . 88 GLN HE21 1 1 4 3997 1 1 49 GLN HE22 H 8.669 -3.692 -6.890 1.00 . A A . 88 GLN HE22 1 1 4 3998 1 1 49 GLN HG2 H 11.799 -3.160 -5.281 1.00 . A A . 88 GLN HG2 1 1 4 3999 1 1 49 GLN HG3 H 11.156 -4.236 -4.044 1.00 . A A . 88 GLN HG3 1 1 4 4000 1 1 49 GLN N N 12.286 -3.510 -1.847 1.00 . A A . 88 GLN N 1 1 4 4001 1 1 49 GLN NE2 N 9.542 -3.707 -6.445 1.00 . A A . 88 GLN NE2 1 1 4 4002 1 1 49 GLN O O 13.446 -0.236 -2.226 1.00 . A A . 88 GLN O 1 1 4 4003 1 1 49 GLN OE1 O 8.676 -2.817 -4.631 1.00 . A A . 88 GLN OE1 1 1 4 4004 1 1 50 ALA C C 13.551 0.172 0.690 1.00 . A A . 89 ALA C 1 1 4 4005 1 1 50 ALA CA C 12.116 0.095 0.183 1.00 . A A . 89 ALA CA 1 1 4 4006 1 1 50 ALA CB C 11.159 -0.056 1.366 1.00 . A A . 89 ALA CB 1 1 4 4007 1 1 50 ALA H H 11.350 -1.759 -0.494 1.00 . A A . 89 ALA H 1 1 4 4008 1 1 50 ALA HA H 11.879 1.007 -0.343 1.00 . A A . 89 ALA HA 1 1 4 4009 1 1 50 ALA HB1 H 10.533 0.822 1.438 1.00 . A A . 89 ALA HB1 1 1 4 4010 1 1 50 ALA HB2 H 11.728 -0.168 2.277 1.00 . A A . 89 ALA HB2 1 1 4 4011 1 1 50 ALA HB3 H 10.540 -0.929 1.221 1.00 . A A . 89 ALA HB3 1 1 4 4012 1 1 50 ALA N N 11.965 -1.032 -0.727 1.00 . A A . 89 ALA N 1 1 4 4013 1 1 50 ALA O O 14.108 1.259 0.845 1.00 . A A . 89 ALA O 1 1 4 4014 1 1 51 LYS C C 16.475 -0.427 0.425 1.00 . A A . 90 LYS C 1 1 4 4015 1 1 51 LYS CA C 15.518 -1.038 1.441 1.00 . A A . 90 LYS CA 1 1 4 4016 1 1 51 LYS CB C 15.933 -2.488 1.728 1.00 . A A . 90 LYS CB 1 1 4 4017 1 1 51 LYS CD C 14.326 -2.726 3.641 1.00 . A A . 90 LYS CD 1 1 4 4018 1 1 51 LYS CE C 14.201 -3.031 5.134 1.00 . A A . 90 LYS CE 1 1 4 4019 1 1 51 LYS CG C 15.796 -2.794 3.227 1.00 . A A . 90 LYS CG 1 1 4 4020 1 1 51 LYS H H 13.651 -1.827 0.801 1.00 . A A . 90 LYS H 1 1 4 4021 1 1 51 LYS HA H 15.577 -0.469 2.354 1.00 . A A . 90 LYS HA 1 1 4 4022 1 1 51 LYS HB2 H 15.299 -3.158 1.167 1.00 . A A . 90 LYS HB2 1 1 4 4023 1 1 51 LYS HB3 H 16.961 -2.631 1.429 1.00 . A A . 90 LYS HB3 1 1 4 4024 1 1 51 LYS HD2 H 13.939 -1.738 3.439 1.00 . A A . 90 LYS HD2 1 1 4 4025 1 1 51 LYS HD3 H 13.763 -3.455 3.080 1.00 . A A . 90 LYS HD3 1 1 4 4026 1 1 51 LYS HE2 H 14.588 -4.019 5.335 1.00 . A A . 90 LYS HE2 1 1 4 4027 1 1 51 LYS HE3 H 14.765 -2.303 5.699 1.00 . A A . 90 LYS HE3 1 1 4 4028 1 1 51 LYS HG2 H 16.174 -3.788 3.420 1.00 . A A . 90 LYS HG2 1 1 4 4029 1 1 51 LYS HG3 H 16.366 -2.078 3.799 1.00 . A A . 90 LYS HG3 1 1 4 4030 1 1 51 LYS HZ1 H 12.448 -1.979 5.533 1.00 . A A . 90 LYS HZ1 1 1 4 4031 1 1 51 LYS HZ2 H 12.658 -3.365 6.491 1.00 . A A . 90 LYS HZ2 1 1 4 4032 1 1 51 LYS HZ3 H 12.194 -3.517 4.865 1.00 . A A . 90 LYS HZ3 1 1 4 4033 1 1 51 LYS N N 14.144 -0.990 0.948 1.00 . A A . 90 LYS N 1 1 4 4034 1 1 51 LYS NZ N 12.767 -2.967 5.536 1.00 . A A . 90 LYS NZ 1 1 4 4035 1 1 51 LYS O O 17.423 0.265 0.794 1.00 . A A . 90 LYS O 1 1 4 4036 1 1 52 ALA C C 17.075 1.379 -1.869 1.00 . A A . 91 ALA C 1 1 4 4037 1 1 52 ALA CA C 17.080 -0.148 -1.906 1.00 . A A . 91 ALA CA 1 1 4 4038 1 1 52 ALA CB C 16.589 -0.629 -3.272 1.00 . A A . 91 ALA CB 1 1 4 4039 1 1 52 ALA H H 15.456 -1.242 -1.095 1.00 . A A . 91 ALA H 1 1 4 4040 1 1 52 ALA HA H 18.088 -0.502 -1.754 1.00 . A A . 91 ALA HA 1 1 4 4041 1 1 52 ALA HB1 H 17.322 -1.292 -3.705 1.00 . A A . 91 ALA HB1 1 1 4 4042 1 1 52 ALA HB2 H 16.445 0.221 -3.923 1.00 . A A . 91 ALA HB2 1 1 4 4043 1 1 52 ALA HB3 H 15.653 -1.153 -3.154 1.00 . A A . 91 ALA HB3 1 1 4 4044 1 1 52 ALA N N 16.225 -0.684 -0.856 1.00 . A A . 91 ALA N 1 1 4 4045 1 1 52 ALA O O 18.114 2.018 -2.027 1.00 . A A . 91 ALA O 1 1 4 4046 1 1 53 TYR C C 16.526 3.971 -0.392 1.00 . A A . 92 TYR C 1 1 4 4047 1 1 53 TYR CA C 15.765 3.405 -1.592 1.00 . A A . 92 TYR CA 1 1 4 4048 1 1 53 TYR CB C 14.289 3.790 -1.488 1.00 . A A . 92 TYR CB 1 1 4 4049 1 1 53 TYR CD1 C 14.246 6.000 -2.697 1.00 . A A . 92 TYR CD1 1 1 4 4050 1 1 53 TYR CD2 C 13.964 5.986 -0.287 1.00 . A A . 92 TYR CD2 1 1 4 4051 1 1 53 TYR CE1 C 14.131 7.394 -2.702 1.00 . A A . 92 TYR CE1 1 1 4 4052 1 1 53 TYR CE2 C 13.849 7.382 -0.293 1.00 . A A . 92 TYR CE2 1 1 4 4053 1 1 53 TYR CG C 14.163 5.296 -1.489 1.00 . A A . 92 TYR CG 1 1 4 4054 1 1 53 TYR CZ C 13.931 8.086 -1.501 1.00 . A A . 92 TYR CZ 1 1 4 4055 1 1 53 TYR H H 15.100 1.398 -1.535 1.00 . A A . 92 TYR H 1 1 4 4056 1 1 53 TYR HA H 16.171 3.833 -2.495 1.00 . A A . 92 TYR HA 1 1 4 4057 1 1 53 TYR HB2 H 13.750 3.383 -2.330 1.00 . A A . 92 TYR HB2 1 1 4 4058 1 1 53 TYR HB3 H 13.877 3.397 -0.571 1.00 . A A . 92 TYR HB3 1 1 4 4059 1 1 53 TYR HD1 H 14.400 5.467 -3.622 1.00 . A A . 92 TYR HD1 1 1 4 4060 1 1 53 TYR HD2 H 13.901 5.443 0.643 1.00 . A A . 92 TYR HD2 1 1 4 4061 1 1 53 TYR HE1 H 14.193 7.937 -3.634 1.00 . A A . 92 TYR HE1 1 1 4 4062 1 1 53 TYR HE2 H 13.695 7.916 0.633 1.00 . A A . 92 TYR HE2 1 1 4 4063 1 1 53 TYR HH H 14.184 9.793 -0.686 1.00 . A A . 92 TYR HH 1 1 4 4064 1 1 53 TYR N N 15.898 1.954 -1.656 1.00 . A A . 92 TYR N 1 1 4 4065 1 1 53 TYR O O 17.213 4.987 -0.503 1.00 . A A . 92 TYR O 1 1 4 4066 1 1 53 TYR OH O 13.818 9.462 -1.508 1.00 . A A . 92 TYR OH 1 1 4 4067 1 1 54 LYS C C 18.539 3.825 1.843 1.00 . A A . 93 LYS C 1 1 4 4068 1 1 54 LYS CA C 17.017 3.788 1.987 1.00 . A A . 93 LYS CA 1 1 4 4069 1 1 54 LYS CB C 16.629 2.864 3.148 1.00 . A A . 93 LYS CB 1 1 4 4070 1 1 54 LYS CD C 16.831 2.448 5.605 1.00 . A A . 93 LYS CD 1 1 4 4071 1 1 54 LYS CE C 17.523 2.890 6.894 1.00 . A A . 93 LYS CE 1 1 4 4072 1 1 54 LYS CG C 17.273 3.350 4.451 1.00 . A A . 93 LYS CG 1 1 4 4073 1 1 54 LYS H H 15.789 2.535 0.793 1.00 . A A . 93 LYS H 1 1 4 4074 1 1 54 LYS HA H 16.665 4.784 2.209 1.00 . A A . 93 LYS HA 1 1 4 4075 1 1 54 LYS HB2 H 15.554 2.862 3.260 1.00 . A A . 93 LYS HB2 1 1 4 4076 1 1 54 LYS HB3 H 16.967 1.861 2.936 1.00 . A A . 93 LYS HB3 1 1 4 4077 1 1 54 LYS HD2 H 15.759 2.519 5.726 1.00 . A A . 93 LYS HD2 1 1 4 4078 1 1 54 LYS HD3 H 17.101 1.425 5.387 1.00 . A A . 93 LYS HD3 1 1 4 4079 1 1 54 LYS HE2 H 17.248 2.224 7.699 1.00 . A A . 93 LYS HE2 1 1 4 4080 1 1 54 LYS HE3 H 18.593 2.865 6.756 1.00 . A A . 93 LYS HE3 1 1 4 4081 1 1 54 LYS HG2 H 18.350 3.311 4.361 1.00 . A A . 93 LYS HG2 1 1 4 4082 1 1 54 LYS HG3 H 16.964 4.364 4.650 1.00 . A A . 93 LYS HG3 1 1 4 4083 1 1 54 LYS HZ1 H 17.351 4.918 6.455 1.00 . A A . 93 LYS HZ1 1 1 4 4084 1 1 54 LYS HZ2 H 17.577 4.584 8.105 1.00 . A A . 93 LYS HZ2 1 1 4 4085 1 1 54 LYS HZ3 H 16.069 4.302 7.377 1.00 . A A . 93 LYS HZ3 1 1 4 4086 1 1 54 LYS N N 16.370 3.324 0.761 1.00 . A A . 93 LYS N 1 1 4 4087 1 1 54 LYS NZ N 17.099 4.278 7.233 1.00 . A A . 93 LYS NZ 1 1 4 4088 1 1 54 LYS O O 19.173 4.816 2.200 1.00 . A A . 93 LYS O 1 1 4 4089 1 1 55 GLU C C 21.020 3.641 0.036 1.00 . A A . 94 GLU C 1 1 4 4090 1 1 55 GLU CA C 20.575 2.706 1.154 1.00 . A A . 94 GLU CA 1 1 4 4091 1 1 55 GLU CB C 21.031 1.280 0.854 1.00 . A A . 94 GLU CB 1 1 4 4092 1 1 55 GLU CD C 20.772 -0.646 -0.715 1.00 . A A . 94 GLU CD 1 1 4 4093 1 1 55 GLU CG C 20.413 0.813 -0.456 1.00 . A A . 94 GLU CG 1 1 4 4094 1 1 55 GLU H H 18.581 1.981 1.052 1.00 . A A . 94 GLU H 1 1 4 4095 1 1 55 GLU HA H 21.037 3.024 2.069 1.00 . A A . 94 GLU HA 1 1 4 4096 1 1 55 GLU HB2 H 22.108 1.257 0.772 1.00 . A A . 94 GLU HB2 1 1 4 4097 1 1 55 GLU HB3 H 20.715 0.627 1.651 1.00 . A A . 94 GLU HB3 1 1 4 4098 1 1 55 GLU HG2 H 19.344 0.915 -0.391 1.00 . A A . 94 GLU HG2 1 1 4 4099 1 1 55 GLU HG3 H 20.784 1.422 -1.265 1.00 . A A . 94 GLU HG3 1 1 4 4100 1 1 55 GLU N N 19.125 2.751 1.324 1.00 . A A . 94 GLU N 1 1 4 4101 1 1 55 GLU O O 22.132 4.170 0.060 1.00 . A A . 94 GLU O 1 1 4 4102 1 1 55 GLU OE1 O 21.463 -1.221 0.110 1.00 . A A . 94 GLU OE1 1 1 4 4103 1 1 55 GLU OE2 O 20.352 -1.168 -1.735 1.00 . A A . 94 GLU OE2 1 1 4 4104 1 1 56 TYR C C 20.682 6.158 -1.547 1.00 . A A . 95 TYR C 1 1 4 4105 1 1 56 TYR CA C 20.438 4.738 -2.049 1.00 . A A . 95 TYR CA 1 1 4 4106 1 1 56 TYR CB C 19.280 4.737 -3.048 1.00 . A A . 95 TYR CB 1 1 4 4107 1 1 56 TYR CD1 C 20.465 5.401 -5.172 1.00 . A A . 95 TYR CD1 1 1 4 4108 1 1 56 TYR CD2 C 18.931 6.976 -4.149 1.00 . A A . 95 TYR CD2 1 1 4 4109 1 1 56 TYR CE1 C 20.731 6.322 -6.192 1.00 . A A . 95 TYR CE1 1 1 4 4110 1 1 56 TYR CE2 C 19.197 7.897 -5.171 1.00 . A A . 95 TYR CE2 1 1 4 4111 1 1 56 TYR CG C 19.566 5.729 -4.150 1.00 . A A . 95 TYR CG 1 1 4 4112 1 1 56 TYR CZ C 20.097 7.570 -6.193 1.00 . A A . 95 TYR CZ 1 1 4 4113 1 1 56 TYR H H 19.262 3.415 -0.882 1.00 . A A . 95 TYR H 1 1 4 4114 1 1 56 TYR HA H 21.328 4.385 -2.548 1.00 . A A . 95 TYR HA 1 1 4 4115 1 1 56 TYR HB2 H 19.169 3.749 -3.473 1.00 . A A . 95 TYR HB2 1 1 4 4116 1 1 56 TYR HB3 H 18.368 5.017 -2.544 1.00 . A A . 95 TYR HB3 1 1 4 4117 1 1 56 TYR HD1 H 20.955 4.438 -5.172 1.00 . A A . 95 TYR HD1 1 1 4 4118 1 1 56 TYR HD2 H 18.237 7.229 -3.362 1.00 . A A . 95 TYR HD2 1 1 4 4119 1 1 56 TYR HE1 H 21.424 6.069 -6.980 1.00 . A A . 95 TYR HE1 1 1 4 4120 1 1 56 TYR HE2 H 18.706 8.859 -5.170 1.00 . A A . 95 TYR HE2 1 1 4 4121 1 1 56 TYR HH H 20.089 9.346 -6.891 1.00 . A A . 95 TYR HH 1 1 4 4122 1 1 56 TYR N N 20.139 3.849 -0.931 1.00 . A A . 95 TYR N 1 1 4 4123 1 1 56 TYR O O 21.663 6.802 -1.920 1.00 . A A . 95 TYR O 1 1 4 4124 1 1 56 TYR OH O 20.357 8.477 -7.198 1.00 . A A . 95 TYR OH 1 1 4 4125 1 1 57 ASN C C 21.164 8.118 0.679 1.00 . A A . 96 ASN C 1 1 4 4126 1 1 57 ASN CA C 19.886 7.976 -0.142 1.00 . A A . 96 ASN CA 1 1 4 4127 1 1 57 ASN CB C 18.674 8.275 0.743 1.00 . A A . 96 ASN CB 1 1 4 4128 1 1 57 ASN CG C 18.653 9.754 1.117 1.00 . A A . 96 ASN CG 1 1 4 4129 1 1 57 ASN H H 19.021 6.065 -0.442 1.00 . A A . 96 ASN H 1 1 4 4130 1 1 57 ASN HA H 19.910 8.690 -0.952 1.00 . A A . 96 ASN HA 1 1 4 4131 1 1 57 ASN HB2 H 17.770 8.029 0.206 1.00 . A A . 96 ASN HB2 1 1 4 4132 1 1 57 ASN HB3 H 18.731 7.681 1.642 1.00 . A A . 96 ASN HB3 1 1 4 4133 1 1 57 ASN HD21 H 17.894 9.439 2.924 1.00 . A A . 96 ASN HD21 1 1 4 4134 1 1 57 ASN HD22 H 18.194 11.064 2.537 1.00 . A A . 96 ASN HD22 1 1 4 4135 1 1 57 ASN N N 19.777 6.633 -0.699 1.00 . A A . 96 ASN N 1 1 4 4136 1 1 57 ASN ND2 N 18.210 10.115 2.289 1.00 . A A . 96 ASN ND2 1 1 4 4137 1 1 57 ASN O O 21.837 9.145 0.621 1.00 . A A . 96 ASN O 1 1 4 4138 1 1 57 ASN OD1 O 19.052 10.602 0.319 1.00 . A A . 96 ASN OD1 1 1 4 4139 1 1 58 ASP C C 23.942 7.228 1.413 1.00 . A A . 97 ASP C 1 1 4 4140 1 1 58 ASP CA C 22.688 7.102 2.274 1.00 . A A . 97 ASP CA 1 1 4 4141 1 1 58 ASP CB C 22.767 5.823 3.109 1.00 . A A . 97 ASP CB 1 1 4 4142 1 1 58 ASP CG C 23.960 5.893 4.056 1.00 . A A . 97 ASP CG 1 1 4 4143 1 1 58 ASP H H 20.913 6.288 1.449 1.00 . A A . 97 ASP H 1 1 4 4144 1 1 58 ASP HA H 22.637 7.949 2.941 1.00 . A A . 97 ASP HA 1 1 4 4145 1 1 58 ASP HB2 H 21.859 5.713 3.683 1.00 . A A . 97 ASP HB2 1 1 4 4146 1 1 58 ASP HB3 H 22.881 4.974 2.452 1.00 . A A . 97 ASP HB3 1 1 4 4147 1 1 58 ASP N N 21.489 7.082 1.444 1.00 . A A . 97 ASP N 1 1 4 4148 1 1 58 ASP O O 24.862 7.975 1.745 1.00 . A A . 97 ASP O 1 1 4 4149 1 1 58 ASP OD1 O 23.937 6.727 4.946 1.00 . A A . 97 ASP OD1 1 1 4 4150 1 1 58 ASP OD2 O 24.879 5.109 3.879 1.00 . A A . 97 ASP OD2 1 1 4 4151 1 1 59 LYS C C 25.339 7.921 -1.143 1.00 . A A . 98 LYS C 1 1 4 4152 1 1 59 LYS CA C 25.121 6.516 -0.589 1.00 . A A . 98 LYS CA 1 1 4 4153 1 1 59 LYS CB C 24.901 5.531 -1.744 1.00 . A A . 98 LYS CB 1 1 4 4154 1 1 59 LYS CD C 25.914 4.503 -3.785 1.00 . A A . 98 LYS CD 1 1 4 4155 1 1 59 LYS CE C 27.140 4.482 -4.696 1.00 . A A . 98 LYS CE 1 1 4 4156 1 1 59 LYS CG C 26.123 5.527 -2.668 1.00 . A A . 98 LYS CG 1 1 4 4157 1 1 59 LYS H H 23.212 5.906 0.100 1.00 . A A . 98 LYS H 1 1 4 4158 1 1 59 LYS HA H 26.002 6.216 -0.042 1.00 . A A . 98 LYS HA 1 1 4 4159 1 1 59 LYS HB2 H 24.749 4.539 -1.344 1.00 . A A . 98 LYS HB2 1 1 4 4160 1 1 59 LYS HB3 H 24.028 5.829 -2.306 1.00 . A A . 98 LYS HB3 1 1 4 4161 1 1 59 LYS HD2 H 25.769 3.523 -3.352 1.00 . A A . 98 LYS HD2 1 1 4 4162 1 1 59 LYS HD3 H 25.043 4.774 -4.362 1.00 . A A . 98 LYS HD3 1 1 4 4163 1 1 59 LYS HE2 H 28.023 4.273 -4.110 1.00 . A A . 98 LYS HE2 1 1 4 4164 1 1 59 LYS HE3 H 27.018 3.717 -5.448 1.00 . A A . 98 LYS HE3 1 1 4 4165 1 1 59 LYS HG2 H 26.254 6.507 -3.102 1.00 . A A . 98 LYS HG2 1 1 4 4166 1 1 59 LYS HG3 H 27.003 5.263 -2.101 1.00 . A A . 98 LYS HG3 1 1 4 4167 1 1 59 LYS HZ1 H 28.248 6.176 -5.191 1.00 . A A . 98 LYS HZ1 1 1 4 4168 1 1 59 LYS HZ2 H 26.590 6.473 -4.965 1.00 . A A . 98 LYS HZ2 1 1 4 4169 1 1 59 LYS HZ3 H 27.134 5.707 -6.381 1.00 . A A . 98 LYS HZ3 1 1 4 4170 1 1 59 LYS N N 23.973 6.487 0.310 1.00 . A A . 98 LYS N 1 1 4 4171 1 1 59 LYS NZ N 27.290 5.809 -5.358 1.00 . A A . 98 LYS NZ 1 1 4 4172 1 1 59 LYS O O 26.468 8.406 -1.203 1.00 . A A . 98 LYS O 1 1 4 4173 1 1 60 ASN C C 24.348 10.957 -0.987 1.00 . A A . 99 ASN C 1 1 4 4174 1 1 60 ASN CA C 24.341 9.915 -2.101 1.00 . A A . 99 ASN CA 1 1 4 4175 1 1 60 ASN CB C 23.159 10.177 -3.036 1.00 . A A . 99 ASN CB 1 1 4 4176 1 1 60 ASN CG C 23.305 9.348 -4.308 1.00 . A A . 99 ASN CG 1 1 4 4177 1 1 60 ASN H H 23.377 8.132 -1.482 1.00 . A A . 99 ASN H 1 1 4 4178 1 1 60 ASN HA H 25.257 10.003 -2.667 1.00 . A A . 99 ASN HA 1 1 4 4179 1 1 60 ASN HB2 H 22.241 9.907 -2.536 1.00 . A A . 99 ASN HB2 1 1 4 4180 1 1 60 ASN HB3 H 23.133 11.225 -3.295 1.00 . A A . 99 ASN HB3 1 1 4 4181 1 1 60 ASN HD21 H 21.378 9.457 -4.775 1.00 . A A . 99 ASN HD21 1 1 4 4182 1 1 60 ASN HD22 H 22.340 8.576 -5.861 1.00 . A A . 99 ASN HD22 1 1 4 4183 1 1 60 ASN N N 24.252 8.569 -1.549 1.00 . A A . 99 ASN N 1 1 4 4184 1 1 60 ASN ND2 N 22.253 9.107 -5.042 1.00 . A A . 99 ASN ND2 1 1 4 4185 1 1 60 ASN O O 24.513 12.149 -1.241 1.00 . A A . 99 ASN O 1 1 4 4186 1 1 60 ASN OD1 O 24.406 8.908 -4.640 1.00 . A A . 99 ASN OD1 1 1 4 4187 1 1 61 GLY C C 25.430 11.231 2.228 1.00 . A A . 100 GLY C 1 1 4 4188 1 1 61 GLY CA C 24.162 11.395 1.396 1.00 . A A . 100 GLY CA 1 1 4 4189 1 1 61 GLY H H 24.052 9.534 0.390 1.00 . A A . 100 GLY H 1 1 4 4190 1 1 61 GLY HA2 H 24.094 12.416 1.050 1.00 . A A . 100 GLY HA2 1 1 4 4191 1 1 61 GLY HA3 H 23.306 11.172 2.016 1.00 . A A . 100 GLY HA3 1 1 4 4192 1 1 61 GLY N N 24.171 10.496 0.249 1.00 . A A . 100 GLY N 1 1 4 4193 1 1 61 GLY O O 25.801 12.121 2.993 1.00 . A A . 100 GLY O 1 1 4 4194 1 1 62 GLY C C 28.540 10.294 2.042 1.00 . A A . 101 GLY C 1 1 4 4195 1 1 62 GLY CA C 27.316 9.819 2.816 1.00 . A A . 101 GLY CA 1 1 4 4196 1 1 62 GLY H H 25.748 9.414 1.449 1.00 . A A . 101 GLY H 1 1 4 4197 1 1 62 GLY HA2 H 27.273 10.332 3.766 1.00 . A A . 101 GLY HA2 1 1 4 4198 1 1 62 GLY HA3 H 27.399 8.757 2.990 1.00 . A A . 101 GLY HA3 1 1 4 4199 1 1 62 GLY N N 26.089 10.087 2.073 1.00 . A A . 101 GLY N 1 1 4 4200 1 1 62 GLY O O 29.664 10.205 2.531 1.00 . A A . 101 GLY O 1 1 4 4201 1 1 63 ALA C C 29.741 12.733 0.337 1.00 . A A . 102 ALA C 1 1 4 4202 1 1 63 ALA CA C 29.410 11.281 0.002 1.00 . A A . 102 ALA CA 1 1 4 4203 1 1 63 ALA CB C 29.031 11.170 -1.477 1.00 . A A . 102 ALA CB 1 1 4 4204 1 1 63 ALA H H 27.396 10.839 0.492 1.00 . A A . 102 ALA H 1 1 4 4205 1 1 63 ALA HA H 30.282 10.672 0.182 1.00 . A A . 102 ALA HA 1 1 4 4206 1 1 63 ALA HB1 H 28.020 10.800 -1.563 1.00 . A A . 102 ALA HB1 1 1 4 4207 1 1 63 ALA HB2 H 29.707 10.491 -1.972 1.00 . A A . 102 ALA HB2 1 1 4 4208 1 1 63 ALA HB3 H 29.097 12.146 -1.939 1.00 . A A . 102 ALA HB3 1 1 4 4209 1 1 63 ALA N N 28.314 10.796 0.833 1.00 . A A . 102 ALA N 1 1 4 4210 1 1 63 ALA O O 30.751 13.270 -0.118 1.00 . A A . 102 ALA O 1 1 4 4211 1 1 64 ASN C C 30.396 14.920 2.282 1.00 . A A . 103 ASN C 1 1 4 4212 1 1 64 ASN CA C 29.090 14.755 1.512 1.00 . A A . 103 ASN CA 1 1 4 4213 1 1 64 ASN CB C 27.925 15.240 2.376 1.00 . A A . 103 ASN CB 1 1 4 4214 1 1 64 ASN CG C 28.109 16.714 2.717 1.00 . A A . 103 ASN CG 1 1 4 4215 1 1 64 ASN H H 28.090 12.886 1.459 1.00 . A A . 103 ASN H 1 1 4 4216 1 1 64 ASN HA H 29.132 15.361 0.618 1.00 . A A . 103 ASN HA 1 1 4 4217 1 1 64 ASN HB2 H 26.999 15.109 1.835 1.00 . A A . 103 ASN HB2 1 1 4 4218 1 1 64 ASN HB3 H 27.893 14.664 3.289 1.00 . A A . 103 ASN HB3 1 1 4 4219 1 1 64 ASN HD21 H 26.307 16.903 3.530 1.00 . A A . 103 ASN HD21 1 1 4 4220 1 1 64 ASN HD22 H 27.255 18.312 3.530 1.00 . A A . 103 ASN HD22 1 1 4 4221 1 1 64 ASN N N 28.880 13.363 1.130 1.00 . A A . 103 ASN N 1 1 4 4222 1 1 64 ASN ND2 N 27.143 17.364 3.307 1.00 . A A . 103 ASN ND2 1 1 4 4223 1 1 64 ASN O O 31.156 15.858 2.040 1.00 . A A . 103 ASN O 1 1 4 4224 1 1 64 ASN OD1 O 29.161 17.290 2.437 1.00 . A A . 103 ASN OD1 1 1 4 4225 1 1 65 ARG C C 33.099 14.059 3.136 1.00 . A A . 104 ARG C 1 1 4 4226 1 1 65 ARG CA C 31.860 14.077 4.024 1.00 . A A . 104 ARG CA 1 1 4 4227 1 1 65 ARG CB C 31.902 12.897 4.998 1.00 . A A . 104 ARG CB 1 1 4 4228 1 1 65 ARG CD C 31.928 10.415 5.182 1.00 . A A . 104 ARG CD 1 1 4 4229 1 1 65 ARG CG C 32.100 11.595 4.228 1.00 . A A . 104 ARG CG 1 1 4 4230 1 1 65 ARG CZ C 31.957 7.993 5.049 1.00 . A A . 104 ARG CZ 1 1 4 4231 1 1 65 ARG H H 29.997 13.294 3.378 1.00 . A A . 104 ARG H 1 1 4 4232 1 1 65 ARG HA H 31.850 14.996 4.592 1.00 . A A . 104 ARG HA 1 1 4 4233 1 1 65 ARG HB2 H 32.719 13.028 5.690 1.00 . A A . 104 ARG HB2 1 1 4 4234 1 1 65 ARG HB3 H 30.973 12.845 5.545 1.00 . A A . 104 ARG HB3 1 1 4 4235 1 1 65 ARG HD2 H 32.643 10.496 5.987 1.00 . A A . 104 ARG HD2 1 1 4 4236 1 1 65 ARG HD3 H 30.927 10.425 5.589 1.00 . A A . 104 ARG HD3 1 1 4 4237 1 1 65 ARG HE H 32.446 9.207 3.535 1.00 . A A . 104 ARG HE 1 1 4 4238 1 1 65 ARG HG2 H 31.371 11.531 3.436 1.00 . A A . 104 ARG HG2 1 1 4 4239 1 1 65 ARG HG3 H 33.094 11.569 3.808 1.00 . A A . 104 ARG HG3 1 1 4 4240 1 1 65 ARG HH11 H 32.469 6.935 3.427 1.00 . A A . 104 ARG HH11 1 1 4 4241 1 1 65 ARG HH12 H 32.021 6.005 4.818 1.00 . A A . 104 ARG HH12 1 1 4 4242 1 1 65 ARG HH21 H 31.401 8.781 6.803 1.00 . A A . 104 ARG HH21 1 1 4 4243 1 1 65 ARG HH22 H 31.417 7.049 6.730 1.00 . A A . 104 ARG HH22 1 1 4 4244 1 1 65 ARG N N 30.647 14.011 3.218 1.00 . A A . 104 ARG N 1 1 4 4245 1 1 65 ARG NE N 32.149 9.171 4.465 1.00 . A A . 104 ARG NE 1 1 4 4246 1 1 65 ARG NH1 N 32.165 6.892 4.380 1.00 . A A . 104 ARG NH1 1 1 4 4247 1 1 65 ARG NH2 N 31.561 7.937 6.291 1.00 . A A . 104 ARG NH2 1 1 4 4248 1 1 65 ARG O O 33.166 13.311 2.161 1.00 . A A . 104 ARG O 1 1 4 4249 1 1 66 LYS C C 36.256 13.838 3.085 1.00 . A A . 105 LYS C 1 1 4 4250 1 1 66 LYS CA C 35.308 14.974 2.709 1.00 . A A . 105 LYS CA 1 1 4 4251 1 1 66 LYS CB C 35.977 16.312 2.997 1.00 . A A . 105 LYS CB 1 1 4 4252 1 1 66 LYS CD C 35.662 18.782 2.893 1.00 . A A . 105 LYS CD 1 1 4 4253 1 1 66 LYS CE C 34.707 19.892 2.463 1.00 . A A . 105 LYS CE 1 1 4 4254 1 1 66 LYS CG C 35.038 17.432 2.559 1.00 . A A . 105 LYS CG 1 1 4 4255 1 1 66 LYS H H 33.964 15.474 4.263 1.00 . A A . 105 LYS H 1 1 4 4256 1 1 66 LYS HA H 35.078 14.913 1.657 1.00 . A A . 105 LYS HA 1 1 4 4257 1 1 66 LYS HB2 H 36.176 16.396 4.057 1.00 . A A . 105 LYS HB2 1 1 4 4258 1 1 66 LYS HB3 H 36.902 16.382 2.447 1.00 . A A . 105 LYS HB3 1 1 4 4259 1 1 66 LYS HD2 H 35.836 18.847 3.957 1.00 . A A . 105 LYS HD2 1 1 4 4260 1 1 66 LYS HD3 H 36.597 18.890 2.365 1.00 . A A . 105 LYS HD3 1 1 4 4261 1 1 66 LYS HE2 H 35.150 20.845 2.687 1.00 . A A . 105 LYS HE2 1 1 4 4262 1 1 66 LYS HE3 H 34.520 19.818 1.402 1.00 . A A . 105 LYS HE3 1 1 4 4263 1 1 66 LYS HG2 H 34.871 17.365 1.494 1.00 . A A . 105 LYS HG2 1 1 4 4264 1 1 66 LYS HG3 H 34.096 17.335 3.079 1.00 . A A . 105 LYS HG3 1 1 4 4265 1 1 66 LYS HZ1 H 33.137 20.686 3.576 1.00 . A A . 105 LYS HZ1 1 1 4 4266 1 1 66 LYS HZ2 H 33.550 19.094 3.999 1.00 . A A . 105 LYS HZ2 1 1 4 4267 1 1 66 LYS HZ3 H 32.687 19.400 2.567 1.00 . A A . 105 LYS HZ3 1 1 4 4268 1 1 66 LYS N N 34.075 14.892 3.480 1.00 . A A . 105 LYS N 1 1 4 4269 1 1 66 LYS NZ N 33.423 19.758 3.207 1.00 . A A . 105 LYS NZ 1 1 4 4270 1 1 66 LYS O O 37.248 13.595 2.397 1.00 . A A . 105 LYS O 1 1 4 4271 1 1 67 VAL C C 35.974 10.748 4.693 1.00 . A A . 106 VAL C 1 1 4 4272 1 1 67 VAL CA C 36.773 12.049 4.654 1.00 . A A . 106 VAL CA 1 1 4 4273 1 1 67 VAL CB C 37.304 12.361 6.054 1.00 . A A . 106 VAL CB 1 1 4 4274 1 1 67 VAL CG1 C 38.150 11.189 6.555 1.00 . A A . 106 VAL CG1 1 1 4 4275 1 1 67 VAL CG2 C 38.167 13.625 6.001 1.00 . A A . 106 VAL CG2 1 1 4 4276 1 1 67 VAL H H 35.139 13.402 4.688 1.00 . A A . 106 VAL H 1 1 4 4277 1 1 67 VAL HA H 37.610 11.924 3.986 1.00 . A A . 106 VAL HA 1 1 4 4278 1 1 67 VAL HB H 36.474 12.520 6.728 1.00 . A A . 106 VAL HB 1 1 4 4279 1 1 67 VAL HG11 H 38.458 10.584 5.716 1.00 . A A . 106 VAL HG11 1 1 4 4280 1 1 67 VAL HG12 H 37.565 10.589 7.237 1.00 . A A . 106 VAL HG12 1 1 4 4281 1 1 67 VAL HG13 H 39.023 11.566 7.067 1.00 . A A . 106 VAL HG13 1 1 4 4282 1 1 67 VAL HG21 H 39.015 13.454 5.354 1.00 . A A . 106 VAL HG21 1 1 4 4283 1 1 67 VAL HG22 H 38.514 13.865 6.995 1.00 . A A . 106 VAL HG22 1 1 4 4284 1 1 67 VAL HG23 H 37.580 14.445 5.616 1.00 . A A . 106 VAL HG23 1 1 4 4285 1 1 67 VAL N N 35.943 13.154 4.184 1.00 . A A . 106 VAL N 1 1 4 4286 1 1 67 VAL O O 34.894 10.689 5.280 1.00 . A A . 106 VAL O 1 1 4 4287 1 1 68 ASN C C 35.849 7.770 5.403 1.00 . A A . 107 ASN C 1 1 4 4288 1 1 68 ASN CA C 35.845 8.415 4.025 1.00 . A A . 107 ASN CA 1 1 4 4289 1 1 68 ASN CB C 36.553 7.493 3.031 1.00 . A A . 107 ASN CB 1 1 4 4290 1 1 68 ASN CG C 37.988 7.238 3.484 1.00 . A A . 107 ASN CG 1 1 4 4291 1 1 68 ASN H H 37.375 9.822 3.606 1.00 . A A . 107 ASN H 1 1 4 4292 1 1 68 ASN HA H 34.823 8.556 3.703 1.00 . A A . 107 ASN HA 1 1 4 4293 1 1 68 ASN HB2 H 36.024 6.555 2.976 1.00 . A A . 107 ASN HB2 1 1 4 4294 1 1 68 ASN HB3 H 36.566 7.958 2.057 1.00 . A A . 107 ASN HB3 1 1 4 4295 1 1 68 ASN HD21 H 38.559 6.477 1.742 1.00 . A A . 107 ASN HD21 1 1 4 4296 1 1 68 ASN HD22 H 39.764 6.541 2.935 1.00 . A A . 107 ASN HD22 1 1 4 4297 1 1 68 ASN N N 36.514 9.712 4.060 1.00 . A A . 107 ASN N 1 1 4 4298 1 1 68 ASN ND2 N 38.841 6.709 2.652 1.00 . A A . 107 ASN ND2 1 1 4 4299 1 1 68 ASN O O 35.116 6.815 5.658 1.00 . A A . 107 ASN O 1 1 4 4300 1 1 68 ASN OD1 O 38.340 7.529 4.629 1.00 . A A . 107 ASN OD1 1 1 4 4301 1 1 69 ASP C C 36.003 8.650 8.622 1.00 . A A . 108 ASP C 1 1 4 4302 1 1 69 ASP CA C 36.778 7.769 7.646 1.00 . A A . 108 ASP CA 1 1 4 4303 1 1 69 ASP CB C 38.244 7.694 8.077 1.00 . A A . 108 ASP CB 1 1 4 4304 1 1 69 ASP CG C 38.346 7.113 9.483 1.00 . A A . 108 ASP CG 1 1 4 4305 1 1 69 ASP H H 37.243 9.057 6.029 1.00 . A A . 108 ASP H 1 1 4 4306 1 1 69 ASP HA H 36.358 6.774 7.664 1.00 . A A . 108 ASP HA 1 1 4 4307 1 1 69 ASP HB2 H 38.788 7.063 7.388 1.00 . A A . 108 ASP HB2 1 1 4 4308 1 1 69 ASP HB3 H 38.671 8.685 8.068 1.00 . A A . 108 ASP HB3 1 1 4 4309 1 1 69 ASP N N 36.682 8.298 6.292 1.00 . A A . 108 ASP N 1 1 4 4310 1 1 69 ASP O O 34.786 8.650 8.553 1.00 . A A . 108 ASP O 1 1 4 4311 1 1 69 ASP OD1 O 37.309 6.899 10.090 1.00 . A A . 108 ASP OD1 1 1 4 4312 1 1 69 ASP OD2 O 39.456 6.891 9.933 1.00 . A A . 108 ASP OD2 1 1 5 4313 1 1 1 THR C C -23.981 5.274 -21.478 1.00 . A A . 40 THR C 1 1 5 4314 1 1 1 THR CA C -23.157 6.488 -21.897 1.00 . A A . 40 THR CA 1 1 5 4315 1 1 1 THR CB C -22.055 6.752 -20.868 1.00 . A A . 40 THR CB 1 1 5 4316 1 1 1 THR CG2 C -21.740 8.248 -20.825 1.00 . A A . 40 THR CG2 1 1 5 4317 1 1 1 THR HA H -22.709 6.300 -22.863 1.00 . A A . 40 THR HA 1 1 5 4318 1 1 1 THR HB H -21.165 6.210 -21.146 1.00 . A A . 40 THR HB 1 1 5 4319 1 1 1 THR HG1 H -21.741 5.935 -19.130 1.00 . A A . 40 THR HG1 1 1 5 4320 1 1 1 THR HG21 H -22.450 8.747 -20.182 1.00 . A A . 40 THR HG21 1 1 5 4321 1 1 1 THR HG22 H -21.806 8.658 -21.821 1.00 . A A . 40 THR HG22 1 1 5 4322 1 1 1 THR HG23 H -20.742 8.394 -20.440 1.00 . A A . 40 THR HG23 1 1 5 4323 1 1 1 THR N N -24.044 7.680 -21.987 1.00 . A A . 40 THR N 1 1 5 4324 1 1 1 THR O O -23.822 4.183 -22.026 1.00 . A A . 40 THR O 1 1 5 4325 1 1 1 THR OG1 O -22.493 6.320 -19.587 1.00 . A A . 40 THR OG1 1 1 5 4326 1 1 2 LYS C C -27.142 4.884 -19.817 1.00 . A A . 41 LYS C 1 1 5 4327 1 1 2 LYS CA C -25.711 4.393 -20.018 1.00 . A A . 41 LYS CA 1 1 5 4328 1 1 2 LYS CB C -25.154 3.847 -18.699 1.00 . A A . 41 LYS CB 1 1 5 4329 1 1 2 LYS CD C -24.537 4.417 -16.345 1.00 . A A . 41 LYS CD 1 1 5 4330 1 1 2 LYS CE C -24.614 5.495 -15.263 1.00 . A A . 41 LYS CE 1 1 5 4331 1 1 2 LYS CG C -25.144 4.956 -17.643 1.00 . A A . 41 LYS CG 1 1 5 4332 1 1 2 LYS H H -24.947 6.368 -20.109 1.00 . A A . 41 LYS H 1 1 5 4333 1 1 2 LYS HA H -25.716 3.598 -20.748 1.00 . A A . 41 LYS HA 1 1 5 4334 1 1 2 LYS HB2 H -25.774 3.031 -18.359 1.00 . A A . 41 LYS HB2 1 1 5 4335 1 1 2 LYS HB3 H -24.147 3.493 -18.855 1.00 . A A . 41 LYS HB3 1 1 5 4336 1 1 2 LYS HD2 H -25.088 3.544 -16.026 1.00 . A A . 41 LYS HD2 1 1 5 4337 1 1 2 LYS HD3 H -23.505 4.151 -16.514 1.00 . A A . 41 LYS HD3 1 1 5 4338 1 1 2 LYS HE2 H -25.642 5.793 -15.124 1.00 . A A . 41 LYS HE2 1 1 5 4339 1 1 2 LYS HE3 H -24.226 5.100 -14.334 1.00 . A A . 41 LYS HE3 1 1 5 4340 1 1 2 LYS HG2 H -24.553 5.786 -17.999 1.00 . A A . 41 LYS HG2 1 1 5 4341 1 1 2 LYS HG3 H -26.155 5.285 -17.453 1.00 . A A . 41 LYS HG3 1 1 5 4342 1 1 2 LYS HZ1 H -24.344 7.239 -16.366 1.00 . A A . 41 LYS HZ1 1 1 5 4343 1 1 2 LYS HZ2 H -22.917 6.351 -16.113 1.00 . A A . 41 LYS HZ2 1 1 5 4344 1 1 2 LYS HZ3 H -23.593 7.261 -14.845 1.00 . A A . 41 LYS HZ3 1 1 5 4345 1 1 2 LYS N N -24.863 5.474 -20.505 1.00 . A A . 41 LYS N 1 1 5 4346 1 1 2 LYS NZ N -23.807 6.675 -15.679 1.00 . A A . 41 LYS NZ 1 1 5 4347 1 1 2 LYS O O -27.862 4.395 -18.946 1.00 . A A . 41 LYS O 1 1 5 4348 1 1 3 GLN C C -29.849 5.708 -21.484 1.00 . A A . 42 GLN C 1 1 5 4349 1 1 3 GLN CA C -28.888 6.420 -20.533 1.00 . A A . 42 GLN CA 1 1 5 4350 1 1 3 GLN CB C -28.857 7.913 -20.863 1.00 . A A . 42 GLN CB 1 1 5 4351 1 1 3 GLN CD C -27.920 10.120 -20.150 1.00 . A A . 42 GLN CD 1 1 5 4352 1 1 3 GLN CG C -28.140 8.669 -19.741 1.00 . A A . 42 GLN CG 1 1 5 4353 1 1 3 GLN H H -26.922 6.210 -21.299 1.00 . A A . 42 GLN H 1 1 5 4354 1 1 3 GLN HA H -29.244 6.297 -19.521 1.00 . A A . 42 GLN HA 1 1 5 4355 1 1 3 GLN HB2 H -28.330 8.065 -21.794 1.00 . A A . 42 GLN HB2 1 1 5 4356 1 1 3 GLN HB3 H -29.865 8.283 -20.955 1.00 . A A . 42 GLN HB3 1 1 5 4357 1 1 3 GLN HE21 H -27.991 10.809 -18.289 1.00 . A A . 42 GLN HE21 1 1 5 4358 1 1 3 GLN HE22 H -27.740 11.985 -19.488 1.00 . A A . 42 GLN HE22 1 1 5 4359 1 1 3 GLN HG2 H -28.743 8.635 -18.846 1.00 . A A . 42 GLN HG2 1 1 5 4360 1 1 3 GLN HG3 H -27.184 8.204 -19.548 1.00 . A A . 42 GLN HG3 1 1 5 4361 1 1 3 GLN N N -27.544 5.858 -20.627 1.00 . A A . 42 GLN N 1 1 5 4362 1 1 3 GLN NE2 N -27.880 11.048 -19.233 1.00 . A A . 42 GLN NE2 1 1 5 4363 1 1 3 GLN O O -29.442 4.863 -22.281 1.00 . A A . 42 GLN O 1 1 5 4364 1 1 3 GLN OE1 O -27.781 10.419 -21.337 1.00 . A A . 42 GLN OE1 1 1 5 4365 1 1 4 LYS C C -32.261 3.973 -22.001 1.00 . A A . 43 LYS C 1 1 5 4366 1 1 4 LYS CA C -32.160 5.480 -22.233 1.00 . A A . 43 LYS CA 1 1 5 4367 1 1 4 LYS CB C -31.846 5.755 -23.709 1.00 . A A . 43 LYS CB 1 1 5 4368 1 1 4 LYS CD C -32.737 5.679 -26.042 1.00 . A A . 43 LYS CD 1 1 5 4369 1 1 4 LYS CE C -33.941 5.304 -26.910 1.00 . A A . 43 LYS CE 1 1 5 4370 1 1 4 LYS CG C -33.047 5.367 -24.576 1.00 . A A . 43 LYS CG 1 1 5 4371 1 1 4 LYS H H -31.370 6.755 -20.729 1.00 . A A . 43 LYS H 1 1 5 4372 1 1 4 LYS HA H -33.109 5.933 -21.991 1.00 . A A . 43 LYS HA 1 1 5 4373 1 1 4 LYS HB2 H -31.630 6.805 -23.840 1.00 . A A . 43 LYS HB2 1 1 5 4374 1 1 4 LYS HB3 H -30.988 5.172 -24.009 1.00 . A A . 43 LYS HB3 1 1 5 4375 1 1 4 LYS HD2 H -32.527 6.732 -26.150 1.00 . A A . 43 LYS HD2 1 1 5 4376 1 1 4 LYS HD3 H -31.878 5.105 -26.357 1.00 . A A . 43 LYS HD3 1 1 5 4377 1 1 4 LYS HE2 H -34.146 4.250 -26.808 1.00 . A A . 43 LYS HE2 1 1 5 4378 1 1 4 LYS HE3 H -34.804 5.873 -26.594 1.00 . A A . 43 LYS HE3 1 1 5 4379 1 1 4 LYS HG2 H -33.247 4.311 -24.464 1.00 . A A . 43 LYS HG2 1 1 5 4380 1 1 4 LYS HG3 H -33.912 5.933 -24.265 1.00 . A A . 43 LYS HG3 1 1 5 4381 1 1 4 LYS HZ1 H -33.373 4.743 -28.834 1.00 . A A . 43 LYS HZ1 1 1 5 4382 1 1 4 LYS HZ2 H -32.853 6.296 -28.384 1.00 . A A . 43 LYS HZ2 1 1 5 4383 1 1 4 LYS HZ3 H -34.480 6.025 -28.789 1.00 . A A . 43 LYS HZ3 1 1 5 4384 1 1 4 LYS N N -31.126 6.068 -21.385 1.00 . A A . 43 LYS N 1 1 5 4385 1 1 4 LYS NZ N -33.639 5.616 -28.337 1.00 . A A . 43 LYS NZ 1 1 5 4386 1 1 4 LYS O O -31.934 3.178 -22.881 1.00 . A A . 43 LYS O 1 1 5 4387 1 1 5 GLU C C -31.734 1.349 -21.028 1.00 . A A . 44 GLU C 1 1 5 4388 1 1 5 GLU CA C -32.883 2.185 -20.469 1.00 . A A . 44 GLU CA 1 1 5 4389 1 1 5 GLU CB C -34.209 1.656 -21.020 1.00 . A A . 44 GLU CB 1 1 5 4390 1 1 5 GLU CD C -35.465 2.259 -18.943 1.00 . A A . 44 GLU CD 1 1 5 4391 1 1 5 GLU CG C -35.365 2.479 -20.448 1.00 . A A . 44 GLU CG 1 1 5 4392 1 1 5 GLU H H -32.985 4.275 -20.159 1.00 . A A . 44 GLU H 1 1 5 4393 1 1 5 GLU HA H -32.893 2.086 -19.394 1.00 . A A . 44 GLU HA 1 1 5 4394 1 1 5 GLU HB2 H -34.207 1.737 -22.099 1.00 . A A . 44 GLU HB2 1 1 5 4395 1 1 5 GLU HB3 H -34.331 0.623 -20.736 1.00 . A A . 44 GLU HB3 1 1 5 4396 1 1 5 GLU HG2 H -35.193 3.527 -20.648 1.00 . A A . 44 GLU HG2 1 1 5 4397 1 1 5 GLU HG3 H -36.289 2.172 -20.916 1.00 . A A . 44 GLU HG3 1 1 5 4398 1 1 5 GLU N N -32.725 3.595 -20.813 1.00 . A A . 44 GLU N 1 1 5 4399 1 1 5 GLU O O -31.907 0.166 -21.325 1.00 . A A . 44 GLU O 1 1 5 4400 1 1 5 GLU OE1 O -34.945 1.260 -18.474 1.00 . A A . 44 GLU OE1 1 1 5 4401 1 1 5 GLU OE2 O -36.059 3.093 -18.281 1.00 . A A . 44 GLU OE2 1 1 5 4402 1 1 6 ALA C C -29.023 0.100 -20.762 1.00 . A A . 45 ALA C 1 1 5 4403 1 1 6 ALA CA C -29.407 1.248 -21.690 1.00 . A A . 45 ALA CA 1 1 5 4404 1 1 6 ALA CB C -28.227 2.208 -21.834 1.00 . A A . 45 ALA CB 1 1 5 4405 1 1 6 ALA H H -30.478 2.904 -20.908 1.00 . A A . 45 ALA H 1 1 5 4406 1 1 6 ALA HA H -29.650 0.846 -22.663 1.00 . A A . 45 ALA HA 1 1 5 4407 1 1 6 ALA HB1 H -28.164 2.551 -22.857 1.00 . A A . 45 ALA HB1 1 1 5 4408 1 1 6 ALA HB2 H -27.312 1.698 -21.568 1.00 . A A . 45 ALA HB2 1 1 5 4409 1 1 6 ALA HB3 H -28.372 3.053 -21.180 1.00 . A A . 45 ALA HB3 1 1 5 4410 1 1 6 ALA N N -30.565 1.962 -21.168 1.00 . A A . 45 ALA N 1 1 5 4411 1 1 6 ALA O O -28.719 -1.004 -21.214 1.00 . A A . 45 ALA O 1 1 5 4412 1 1 7 VAL C C -29.755 -0.676 -17.359 1.00 . A A . 46 VAL C 1 1 5 4413 1 1 7 VAL CA C -28.702 -0.635 -18.462 1.00 . A A . 46 VAL CA 1 1 5 4414 1 1 7 VAL CB C -27.334 -0.325 -17.854 1.00 . A A . 46 VAL CB 1 1 5 4415 1 1 7 VAL CG1 C -26.996 -1.375 -16.792 1.00 . A A . 46 VAL CG1 1 1 5 4416 1 1 7 VAL CG2 C -26.270 -0.354 -18.953 1.00 . A A . 46 VAL CG2 1 1 5 4417 1 1 7 VAL H H -29.296 1.275 -19.165 1.00 . A A . 46 VAL H 1 1 5 4418 1 1 7 VAL HA H -28.660 -1.602 -18.942 1.00 . A A . 46 VAL HA 1 1 5 4419 1 1 7 VAL HB H -27.357 0.653 -17.396 1.00 . A A . 46 VAL HB 1 1 5 4420 1 1 7 VAL HG11 H -25.934 -1.567 -16.801 1.00 . A A . 46 VAL HG11 1 1 5 4421 1 1 7 VAL HG12 H -27.530 -2.289 -17.006 1.00 . A A . 46 VAL HG12 1 1 5 4422 1 1 7 VAL HG13 H -27.287 -1.009 -15.818 1.00 . A A . 46 VAL HG13 1 1 5 4423 1 1 7 VAL HG21 H -25.311 -0.082 -18.532 1.00 . A A . 46 VAL HG21 1 1 5 4424 1 1 7 VAL HG22 H -26.535 0.349 -19.729 1.00 . A A . 46 VAL HG22 1 1 5 4425 1 1 7 VAL HG23 H -26.209 -1.348 -19.371 1.00 . A A . 46 VAL HG23 1 1 5 4426 1 1 7 VAL N N -29.043 0.375 -19.460 1.00 . A A . 46 VAL N 1 1 5 4427 1 1 7 VAL O O -30.117 0.361 -16.801 1.00 . A A . 46 VAL O 1 1 5 4428 1 1 8 ASN C C -30.575 -2.226 -14.643 1.00 . A A . 47 ASN C 1 1 5 4429 1 1 8 ASN CA C -31.245 -2.015 -15.997 1.00 . A A . 47 ASN CA 1 1 5 4430 1 1 8 ASN CB C -32.159 -3.201 -16.308 1.00 . A A . 47 ASN CB 1 1 5 4431 1 1 8 ASN CG C -33.268 -3.290 -15.267 1.00 . A A . 47 ASN CG 1 1 5 4432 1 1 8 ASN H H -29.915 -2.666 -17.516 1.00 . A A . 47 ASN H 1 1 5 4433 1 1 8 ASN HA H -31.842 -1.117 -15.958 1.00 . A A . 47 ASN HA 1 1 5 4434 1 1 8 ASN HB2 H -32.596 -3.070 -17.287 1.00 . A A . 47 ASN HB2 1 1 5 4435 1 1 8 ASN HB3 H -31.581 -4.113 -16.293 1.00 . A A . 47 ASN HB3 1 1 5 4436 1 1 8 ASN HD21 H -34.395 -4.511 -16.356 1.00 . A A . 47 ASN HD21 1 1 5 4437 1 1 8 ASN HD22 H -35.038 -4.086 -14.843 1.00 . A A . 47 ASN HD22 1 1 5 4438 1 1 8 ASN N N -30.239 -1.871 -17.043 1.00 . A A . 47 ASN N 1 1 5 4439 1 1 8 ASN ND2 N -34.321 -4.022 -15.508 1.00 . A A . 47 ASN ND2 1 1 5 4440 1 1 8 ASN O O -30.009 -3.287 -14.377 1.00 . A A . 47 ASN O 1 1 5 4441 1 1 8 ASN OD1 O -33.173 -2.677 -14.204 1.00 . A A . 47 ASN OD1 1 1 5 4442 1 1 9 ASP C C -30.574 -0.177 -11.566 1.00 . A A . 48 ASP C 1 1 5 4443 1 1 9 ASP CA C -30.045 -1.291 -12.465 1.00 . A A . 48 ASP CA 1 1 5 4444 1 1 9 ASP CB C -28.521 -1.184 -12.571 1.00 . A A . 48 ASP CB 1 1 5 4445 1 1 9 ASP CG C -28.129 0.190 -13.105 1.00 . A A . 48 ASP CG 1 1 5 4446 1 1 9 ASP H H -31.114 -0.390 -14.058 1.00 . A A . 48 ASP H 1 1 5 4447 1 1 9 ASP HA H -30.296 -2.244 -12.025 1.00 . A A . 48 ASP HA 1 1 5 4448 1 1 9 ASP HB2 H -28.084 -1.328 -11.595 1.00 . A A . 48 ASP HB2 1 1 5 4449 1 1 9 ASP HB3 H -28.157 -1.946 -13.244 1.00 . A A . 48 ASP HB3 1 1 5 4450 1 1 9 ASP N N -30.646 -1.209 -13.791 1.00 . A A . 48 ASP N 1 1 5 4451 1 1 9 ASP O O -29.897 0.254 -10.635 1.00 . A A . 48 ASP O 1 1 5 4452 1 1 9 ASP OD1 O -29.020 0.994 -13.327 1.00 . A A . 48 ASP OD1 1 1 5 4453 1 1 9 ASP OD2 O -26.945 0.417 -13.283 1.00 . A A . 48 ASP OD2 1 1 5 4454 1 1 10 LYS C C -32.565 0.952 -9.621 1.00 . A A . 49 LYS C 1 1 5 4455 1 1 10 LYS CA C -32.379 1.371 -11.075 1.00 . A A . 49 LYS CA 1 1 5 4456 1 1 10 LYS CB C -33.737 1.755 -11.667 1.00 . A A . 49 LYS CB 1 1 5 4457 1 1 10 LYS CD C -34.900 2.841 -13.591 1.00 . A A . 49 LYS CD 1 1 5 4458 1 1 10 LYS CE C -34.707 3.525 -14.946 1.00 . A A . 49 LYS CE 1 1 5 4459 1 1 10 LYS CG C -33.537 2.457 -13.012 1.00 . A A . 49 LYS CG 1 1 5 4460 1 1 10 LYS H H -32.273 -0.079 -12.620 1.00 . A A . 49 LYS H 1 1 5 4461 1 1 10 LYS HA H -31.730 2.231 -11.112 1.00 . A A . 49 LYS HA 1 1 5 4462 1 1 10 LYS HB2 H -34.332 0.865 -11.809 1.00 . A A . 49 LYS HB2 1 1 5 4463 1 1 10 LYS HB3 H -34.247 2.423 -10.988 1.00 . A A . 49 LYS HB3 1 1 5 4464 1 1 10 LYS HD2 H -35.500 1.952 -13.718 1.00 . A A . 49 LYS HD2 1 1 5 4465 1 1 10 LYS HD3 H -35.400 3.518 -12.916 1.00 . A A . 49 LYS HD3 1 1 5 4466 1 1 10 LYS HE2 H -34.160 2.869 -15.606 1.00 . A A . 49 LYS HE2 1 1 5 4467 1 1 10 LYS HE3 H -35.672 3.747 -15.377 1.00 . A A . 49 LYS HE3 1 1 5 4468 1 1 10 LYS HG2 H -32.940 3.346 -12.868 1.00 . A A . 49 LYS HG2 1 1 5 4469 1 1 10 LYS HG3 H -33.032 1.790 -13.694 1.00 . A A . 49 LYS HG3 1 1 5 4470 1 1 10 LYS HZ1 H -32.925 4.597 -14.840 1.00 . A A . 49 LYS HZ1 1 1 5 4471 1 1 10 LYS HZ2 H -34.149 5.183 -13.817 1.00 . A A . 49 LYS HZ2 1 1 5 4472 1 1 10 LYS HZ3 H -34.223 5.475 -15.489 1.00 . A A . 49 LYS HZ3 1 1 5 4473 1 1 10 LYS N N -31.782 0.294 -11.860 1.00 . A A . 49 LYS N 1 1 5 4474 1 1 10 LYS NZ N -33.943 4.791 -14.758 1.00 . A A . 49 LYS NZ 1 1 5 4475 1 1 10 LYS O O -32.325 1.742 -8.707 1.00 . A A . 49 LYS O 1 1 5 4476 1 1 11 GLY C C -34.297 0.018 -7.356 1.00 . A A . 50 GLY C 1 1 5 4477 1 1 11 GLY CA C -33.195 -0.778 -8.047 1.00 . A A . 50 GLY CA 1 1 5 4478 1 1 11 GLY H H -33.162 -0.882 -10.166 1.00 . A A . 50 GLY H 1 1 5 4479 1 1 11 GLY HA2 H -33.474 -1.821 -8.083 1.00 . A A . 50 GLY HA2 1 1 5 4480 1 1 11 GLY HA3 H -32.278 -0.672 -7.487 1.00 . A A . 50 GLY HA3 1 1 5 4481 1 1 11 GLY N N -32.990 -0.288 -9.405 1.00 . A A . 50 GLY N 1 1 5 4482 1 1 11 GLY O O -34.267 0.215 -6.143 1.00 . A A . 50 GLY O 1 1 5 4483 1 1 12 LYS C C -37.151 0.486 -6.575 1.00 . A A . 51 LYS C 1 1 5 4484 1 1 12 LYS CA C -36.358 1.285 -7.610 1.00 . A A . 51 LYS CA 1 1 5 4485 1 1 12 LYS CB C -37.279 1.719 -8.761 1.00 . A A . 51 LYS CB 1 1 5 4486 1 1 12 LYS CD C -37.934 3.964 -7.800 1.00 . A A . 51 LYS CD 1 1 5 4487 1 1 12 LYS CE C -39.121 4.903 -7.583 1.00 . A A . 51 LYS CE 1 1 5 4488 1 1 12 LYS CG C -38.447 2.594 -8.265 1.00 . A A . 51 LYS CG 1 1 5 4489 1 1 12 LYS H H -35.218 0.311 -9.106 1.00 . A A . 51 LYS H 1 1 5 4490 1 1 12 LYS HA H -35.947 2.160 -7.136 1.00 . A A . 51 LYS HA 1 1 5 4491 1 1 12 LYS HB2 H -36.702 2.279 -9.480 1.00 . A A . 51 LYS HB2 1 1 5 4492 1 1 12 LYS HB3 H -37.678 0.837 -9.243 1.00 . A A . 51 LYS HB3 1 1 5 4493 1 1 12 LYS HD2 H -37.402 3.855 -6.867 1.00 . A A . 51 LYS HD2 1 1 5 4494 1 1 12 LYS HD3 H -37.278 4.379 -8.548 1.00 . A A . 51 LYS HD3 1 1 5 4495 1 1 12 LYS HE2 H -39.680 4.995 -8.504 1.00 . A A . 51 LYS HE2 1 1 5 4496 1 1 12 LYS HE3 H -39.763 4.503 -6.812 1.00 . A A . 51 LYS HE3 1 1 5 4497 1 1 12 LYS HG2 H -39.150 2.734 -9.072 1.00 . A A . 51 LYS HG2 1 1 5 4498 1 1 12 LYS HG3 H -38.947 2.103 -7.444 1.00 . A A . 51 LYS HG3 1 1 5 4499 1 1 12 LYS HZ1 H -39.145 6.984 -7.681 1.00 . A A . 51 LYS HZ1 1 1 5 4500 1 1 12 LYS HZ2 H -37.608 6.320 -7.389 1.00 . A A . 51 LYS HZ2 1 1 5 4501 1 1 12 LYS HZ3 H -38.766 6.368 -6.147 1.00 . A A . 51 LYS HZ3 1 1 5 4502 1 1 12 LYS N N -35.257 0.489 -8.144 1.00 . A A . 51 LYS N 1 1 5 4503 1 1 12 LYS NZ N -38.622 6.245 -7.168 1.00 . A A . 51 LYS NZ 1 1 5 4504 1 1 12 LYS O O -37.531 1.013 -5.530 1.00 . A A . 51 LYS O 1 1 5 4505 1 1 13 ALA C C -37.453 -1.761 -4.622 1.00 . A A . 52 ALA C 1 1 5 4506 1 1 13 ALA CA C -38.163 -1.634 -5.967 1.00 . A A . 52 ALA CA 1 1 5 4507 1 1 13 ALA CB C -38.343 -3.022 -6.585 1.00 . A A . 52 ALA CB 1 1 5 4508 1 1 13 ALA H H -37.084 -1.151 -7.727 1.00 . A A . 52 ALA H 1 1 5 4509 1 1 13 ALA HA H -39.137 -1.197 -5.808 1.00 . A A . 52 ALA HA 1 1 5 4510 1 1 13 ALA HB1 H -37.764 -3.743 -6.026 1.00 . A A . 52 ALA HB1 1 1 5 4511 1 1 13 ALA HB2 H -38.003 -3.007 -7.610 1.00 . A A . 52 ALA HB2 1 1 5 4512 1 1 13 ALA HB3 H -39.387 -3.297 -6.555 1.00 . A A . 52 ALA HB3 1 1 5 4513 1 1 13 ALA N N -37.404 -0.782 -6.876 1.00 . A A . 52 ALA N 1 1 5 4514 1 1 13 ALA O O -38.092 -1.739 -3.569 1.00 . A A . 52 ALA O 1 1 5 4515 1 1 14 ALA C C -34.850 -0.650 -2.976 1.00 . A A . 53 ALA C 1 1 5 4516 1 1 14 ALA CA C -35.351 -2.017 -3.433 1.00 . A A . 53 ALA CA 1 1 5 4517 1 1 14 ALA CB C -34.160 -2.948 -3.665 1.00 . A A . 53 ALA CB 1 1 5 4518 1 1 14 ALA H H -35.672 -1.900 -5.526 1.00 . A A . 53 ALA H 1 1 5 4519 1 1 14 ALA HA H -35.977 -2.437 -2.661 1.00 . A A . 53 ALA HA 1 1 5 4520 1 1 14 ALA HB1 H -33.358 -2.680 -2.991 1.00 . A A . 53 ALA HB1 1 1 5 4521 1 1 14 ALA HB2 H -33.820 -2.852 -4.685 1.00 . A A . 53 ALA HB2 1 1 5 4522 1 1 14 ALA HB3 H -34.460 -3.968 -3.480 1.00 . A A . 53 ALA HB3 1 1 5 4523 1 1 14 ALA N N -36.131 -1.890 -4.660 1.00 . A A . 53 ALA N 1 1 5 4524 1 1 14 ALA O O -34.534 0.209 -3.798 1.00 . A A . 53 ALA O 1 1 5 4525 1 1 15 VAL C C -32.824 1.008 -1.428 1.00 . A A . 54 VAL C 1 1 5 4526 1 1 15 VAL CA C -34.308 0.819 -1.125 1.00 . A A . 54 VAL CA 1 1 5 4527 1 1 15 VAL CB C -34.538 0.865 0.386 1.00 . A A . 54 VAL CB 1 1 5 4528 1 1 15 VAL CG1 C -36.000 1.220 0.670 1.00 . A A . 54 VAL CG1 1 1 5 4529 1 1 15 VAL CG2 C -34.229 -0.505 0.993 1.00 . A A . 54 VAL CG2 1 1 5 4530 1 1 15 VAL H H -35.038 -1.172 -1.050 1.00 . A A . 54 VAL H 1 1 5 4531 1 1 15 VAL HA H -34.865 1.619 -1.588 1.00 . A A . 54 VAL HA 1 1 5 4532 1 1 15 VAL HB H -33.894 1.612 0.827 1.00 . A A . 54 VAL HB 1 1 5 4533 1 1 15 VAL HG11 H -36.195 1.117 1.728 1.00 . A A . 54 VAL HG11 1 1 5 4534 1 1 15 VAL HG12 H -36.646 0.553 0.119 1.00 . A A . 54 VAL HG12 1 1 5 4535 1 1 15 VAL HG13 H -36.189 2.238 0.366 1.00 . A A . 54 VAL HG13 1 1 5 4536 1 1 15 VAL HG21 H -35.058 -1.173 0.813 1.00 . A A . 54 VAL HG21 1 1 5 4537 1 1 15 VAL HG22 H -34.075 -0.401 2.055 1.00 . A A . 54 VAL HG22 1 1 5 4538 1 1 15 VAL HG23 H -33.336 -0.908 0.539 1.00 . A A . 54 VAL HG23 1 1 5 4539 1 1 15 VAL N N -34.776 -0.453 -1.664 1.00 . A A . 54 VAL N 1 1 5 4540 1 1 15 VAL O O -31.992 0.185 -1.045 1.00 . A A . 54 VAL O 1 1 5 4541 1 1 16 VAL C C -30.361 2.992 -1.303 1.00 . A A . 55 VAL C 1 1 5 4542 1 1 16 VAL CA C -31.114 2.373 -2.478 1.00 . A A . 55 VAL CA 1 1 5 4543 1 1 16 VAL CB C -31.062 3.323 -3.676 1.00 . A A . 55 VAL CB 1 1 5 4544 1 1 16 VAL CG1 C -31.751 2.670 -4.875 1.00 . A A . 55 VAL CG1 1 1 5 4545 1 1 16 VAL CG2 C -31.782 4.627 -3.324 1.00 . A A . 55 VAL CG2 1 1 5 4546 1 1 16 VAL H H -33.205 2.713 -2.408 1.00 . A A . 55 VAL H 1 1 5 4547 1 1 16 VAL HA H -30.631 1.447 -2.751 1.00 . A A . 55 VAL HA 1 1 5 4548 1 1 16 VAL HB H -30.031 3.534 -3.923 1.00 . A A . 55 VAL HB 1 1 5 4549 1 1 16 VAL HG11 H -31.073 2.653 -5.715 1.00 . A A . 55 VAL HG11 1 1 5 4550 1 1 16 VAL HG12 H -32.633 3.236 -5.137 1.00 . A A . 55 VAL HG12 1 1 5 4551 1 1 16 VAL HG13 H -32.035 1.661 -4.621 1.00 . A A . 55 VAL HG13 1 1 5 4552 1 1 16 VAL HG21 H -32.732 4.401 -2.863 1.00 . A A . 55 VAL HG21 1 1 5 4553 1 1 16 VAL HG22 H -31.945 5.202 -4.223 1.00 . A A . 55 VAL HG22 1 1 5 4554 1 1 16 VAL HG23 H -31.175 5.200 -2.637 1.00 . A A . 55 VAL HG23 1 1 5 4555 1 1 16 VAL N N -32.501 2.093 -2.125 1.00 . A A . 55 VAL N 1 1 5 4556 1 1 16 VAL O O -29.160 2.782 -1.148 1.00 . A A . 55 VAL O 1 1 5 4557 1 1 17 LYS C C -29.867 3.359 1.617 1.00 . A A . 56 LYS C 1 1 5 4558 1 1 17 LYS CA C -30.445 4.404 0.668 1.00 . A A . 56 LYS CA 1 1 5 4559 1 1 17 LYS CB C -31.478 5.262 1.407 1.00 . A A . 56 LYS CB 1 1 5 4560 1 1 17 LYS CD C -31.851 6.855 3.295 1.00 . A A . 56 LYS CD 1 1 5 4561 1 1 17 LYS CE C -31.197 7.564 4.481 1.00 . A A . 56 LYS CE 1 1 5 4562 1 1 17 LYS CG C -30.817 5.973 2.593 1.00 . A A . 56 LYS CG 1 1 5 4563 1 1 17 LYS H H -32.025 3.898 -0.653 1.00 . A A . 56 LYS H 1 1 5 4564 1 1 17 LYS HA H -29.647 5.042 0.320 1.00 . A A . 56 LYS HA 1 1 5 4565 1 1 17 LYS HB2 H -31.883 5.998 0.727 1.00 . A A . 56 LYS HB2 1 1 5 4566 1 1 17 LYS HB3 H -32.276 4.630 1.768 1.00 . A A . 56 LYS HB3 1 1 5 4567 1 1 17 LYS HD2 H -32.229 7.590 2.599 1.00 . A A . 56 LYS HD2 1 1 5 4568 1 1 17 LYS HD3 H -32.666 6.242 3.649 1.00 . A A . 56 LYS HD3 1 1 5 4569 1 1 17 LYS HE2 H -30.827 6.830 5.180 1.00 . A A . 56 LYS HE2 1 1 5 4570 1 1 17 LYS HE3 H -30.376 8.172 4.129 1.00 . A A . 56 LYS HE3 1 1 5 4571 1 1 17 LYS HG2 H -30.439 5.242 3.292 1.00 . A A . 56 LYS HG2 1 1 5 4572 1 1 17 LYS HG3 H -30.005 6.588 2.237 1.00 . A A . 56 LYS HG3 1 1 5 4573 1 1 17 LYS HZ1 H -31.940 9.430 5.033 1.00 . A A . 56 LYS HZ1 1 1 5 4574 1 1 17 LYS HZ2 H -32.233 8.203 6.171 1.00 . A A . 56 LYS HZ2 1 1 5 4575 1 1 17 LYS HZ3 H -33.139 8.269 4.736 1.00 . A A . 56 LYS HZ3 1 1 5 4576 1 1 17 LYS N N -31.071 3.759 -0.482 1.00 . A A . 56 LYS N 1 1 5 4577 1 1 17 LYS NZ N -32.203 8.432 5.157 1.00 . A A . 56 LYS NZ 1 1 5 4578 1 1 17 LYS O O -28.731 3.483 2.076 1.00 . A A . 56 LYS O 1 1 5 4579 1 1 18 VAL C C -29.007 0.532 2.207 1.00 . A A . 57 VAL C 1 1 5 4580 1 1 18 VAL CA C -30.209 1.263 2.797 1.00 . A A . 57 VAL CA 1 1 5 4581 1 1 18 VAL CB C -31.348 0.272 3.035 1.00 . A A . 57 VAL CB 1 1 5 4582 1 1 18 VAL CG1 C -30.813 -0.953 3.780 1.00 . A A . 57 VAL CG1 1 1 5 4583 1 1 18 VAL CG2 C -32.437 0.941 3.877 1.00 . A A . 57 VAL CG2 1 1 5 4584 1 1 18 VAL H H -31.547 2.281 1.506 1.00 . A A . 57 VAL H 1 1 5 4585 1 1 18 VAL HA H -29.924 1.699 3.743 1.00 . A A . 57 VAL HA 1 1 5 4586 1 1 18 VAL HB H -31.761 -0.036 2.085 1.00 . A A . 57 VAL HB 1 1 5 4587 1 1 18 VAL HG11 H -31.618 -1.422 4.326 1.00 . A A . 57 VAL HG11 1 1 5 4588 1 1 18 VAL HG12 H -30.041 -0.646 4.468 1.00 . A A . 57 VAL HG12 1 1 5 4589 1 1 18 VAL HG13 H -30.404 -1.655 3.069 1.00 . A A . 57 VAL HG13 1 1 5 4590 1 1 18 VAL HG21 H -32.889 1.742 3.312 1.00 . A A . 57 VAL HG21 1 1 5 4591 1 1 18 VAL HG22 H -31.998 1.342 4.780 1.00 . A A . 57 VAL HG22 1 1 5 4592 1 1 18 VAL HG23 H -33.190 0.212 4.138 1.00 . A A . 57 VAL HG23 1 1 5 4593 1 1 18 VAL N N -30.653 2.328 1.904 1.00 . A A . 57 VAL N 1 1 5 4594 1 1 18 VAL O O -28.042 0.235 2.912 1.00 . A A . 57 VAL O 1 1 5 4595 1 1 19 VAL C C -26.697 0.327 0.294 1.00 . A A . 58 VAL C 1 1 5 4596 1 1 19 VAL CA C -27.997 -0.471 0.238 1.00 . A A . 58 VAL CA 1 1 5 4597 1 1 19 VAL CB C -28.371 -0.728 -1.221 1.00 . A A . 58 VAL CB 1 1 5 4598 1 1 19 VAL CG1 C -27.152 -1.261 -1.976 1.00 . A A . 58 VAL CG1 1 1 5 4599 1 1 19 VAL CG2 C -29.501 -1.760 -1.282 1.00 . A A . 58 VAL CG2 1 1 5 4600 1 1 19 VAL H H -29.875 0.493 0.406 1.00 . A A . 58 VAL H 1 1 5 4601 1 1 19 VAL HA H -27.842 -1.421 0.728 1.00 . A A . 58 VAL HA 1 1 5 4602 1 1 19 VAL HB H -28.700 0.196 -1.675 1.00 . A A . 58 VAL HB 1 1 5 4603 1 1 19 VAL HG11 H -26.629 -0.440 -2.441 1.00 . A A . 58 VAL HG11 1 1 5 4604 1 1 19 VAL HG12 H -27.475 -1.960 -2.733 1.00 . A A . 58 VAL HG12 1 1 5 4605 1 1 19 VAL HG13 H -26.492 -1.762 -1.283 1.00 . A A . 58 VAL HG13 1 1 5 4606 1 1 19 VAL HG21 H -30.179 -1.600 -0.458 1.00 . A A . 58 VAL HG21 1 1 5 4607 1 1 19 VAL HG22 H -29.083 -2.754 -1.220 1.00 . A A . 58 VAL HG22 1 1 5 4608 1 1 19 VAL HG23 H -30.035 -1.652 -2.215 1.00 . A A . 58 VAL HG23 1 1 5 4609 1 1 19 VAL N N -29.078 0.237 0.914 1.00 . A A . 58 VAL N 1 1 5 4610 1 1 19 VAL O O -25.631 -0.228 0.562 1.00 . A A . 58 VAL O 1 1 5 4611 1 1 20 GLU C C -24.954 2.485 1.426 1.00 . A A . 59 GLU C 1 1 5 4612 1 1 20 GLU CA C -25.596 2.472 0.042 1.00 . A A . 59 GLU CA 1 1 5 4613 1 1 20 GLU CB C -25.962 3.901 -0.366 1.00 . A A . 59 GLU CB 1 1 5 4614 1 1 20 GLU CD C -26.864 5.304 -2.230 1.00 . A A . 59 GLU CD 1 1 5 4615 1 1 20 GLU CG C -26.301 3.937 -1.856 1.00 . A A . 59 GLU CG 1 1 5 4616 1 1 20 GLU H H -27.656 2.018 -0.190 1.00 . A A . 59 GLU H 1 1 5 4617 1 1 20 GLU HA H -24.883 2.082 -0.668 1.00 . A A . 59 GLU HA 1 1 5 4618 1 1 20 GLU HB2 H -26.818 4.230 0.207 1.00 . A A . 59 GLU HB2 1 1 5 4619 1 1 20 GLU HB3 H -25.127 4.555 -0.173 1.00 . A A . 59 GLU HB3 1 1 5 4620 1 1 20 GLU HG2 H -25.406 3.750 -2.430 1.00 . A A . 59 GLU HG2 1 1 5 4621 1 1 20 GLU HG3 H -27.034 3.176 -2.077 1.00 . A A . 59 GLU HG3 1 1 5 4622 1 1 20 GLU N N -26.785 1.626 0.029 1.00 . A A . 59 GLU N 1 1 5 4623 1 1 20 GLU O O -23.730 2.409 1.547 1.00 . A A . 59 GLU O 1 1 5 4624 1 1 20 GLU OE1 O -27.205 6.049 -1.325 1.00 . A A . 59 GLU OE1 1 1 5 4625 1 1 20 GLU OE2 O -26.945 5.586 -3.414 1.00 . A A . 59 GLU OE2 1 1 5 4626 1 1 21 SER C C -24.577 1.248 4.150 1.00 . A A . 60 SER C 1 1 5 4627 1 1 21 SER CA C -25.254 2.578 3.830 1.00 . A A . 60 SER CA 1 1 5 4628 1 1 21 SER CB C -26.393 2.828 4.820 1.00 . A A . 60 SER CB 1 1 5 4629 1 1 21 SER H H -26.744 2.620 2.327 1.00 . A A . 60 SER H 1 1 5 4630 1 1 21 SER HA H -24.528 3.373 3.925 1.00 . A A . 60 SER HA 1 1 5 4631 1 1 21 SER HB2 H -27.175 2.104 4.660 1.00 . A A . 60 SER HB2 1 1 5 4632 1 1 21 SER HB3 H -26.017 2.731 5.831 1.00 . A A . 60 SER HB3 1 1 5 4633 1 1 21 SER HG H -27.580 4.083 3.928 1.00 . A A . 60 SER HG 1 1 5 4634 1 1 21 SER N N -25.775 2.569 2.468 1.00 . A A . 60 SER N 1 1 5 4635 1 1 21 SER O O -23.513 1.209 4.765 1.00 . A A . 60 SER O 1 1 5 4636 1 1 21 SER OG O -26.913 4.134 4.616 1.00 . A A . 60 SER OG 1 1 5 4637 1 1 22 GLN C C -23.365 -1.382 3.207 1.00 . A A . 61 GLN C 1 1 5 4638 1 1 22 GLN CA C -24.679 -1.176 3.954 1.00 . A A . 61 GLN CA 1 1 5 4639 1 1 22 GLN CB C -25.692 -2.232 3.509 1.00 . A A . 61 GLN CB 1 1 5 4640 1 1 22 GLN CD C -27.994 -3.126 3.921 1.00 . A A . 61 GLN CD 1 1 5 4641 1 1 22 GLN CG C -26.885 -2.233 4.468 1.00 . A A . 61 GLN CG 1 1 5 4642 1 1 22 GLN H H -26.055 0.261 3.236 1.00 . A A . 61 GLN H 1 1 5 4643 1 1 22 GLN HA H -24.497 -1.299 5.013 1.00 . A A . 61 GLN HA 1 1 5 4644 1 1 22 GLN HB2 H -26.034 -2.003 2.510 1.00 . A A . 61 GLN HB2 1 1 5 4645 1 1 22 GLN HB3 H -25.226 -3.205 3.517 1.00 . A A . 61 GLN HB3 1 1 5 4646 1 1 22 GLN HE21 H -28.688 -3.612 5.716 1.00 . A A . 61 GLN HE21 1 1 5 4647 1 1 22 GLN HE22 H -29.513 -4.309 4.406 1.00 . A A . 61 GLN HE22 1 1 5 4648 1 1 22 GLN HG2 H -26.568 -2.604 5.431 1.00 . A A . 61 GLN HG2 1 1 5 4649 1 1 22 GLN HG3 H -27.258 -1.227 4.577 1.00 . A A . 61 GLN HG3 1 1 5 4650 1 1 22 GLN N N -25.211 0.162 3.722 1.00 . A A . 61 GLN N 1 1 5 4651 1 1 22 GLN NE2 N -28.798 -3.733 4.750 1.00 . A A . 61 GLN NE2 1 1 5 4652 1 1 22 GLN O O -22.446 -2.023 3.716 1.00 . A A . 61 GLN O 1 1 5 4653 1 1 22 GLN OE1 O -28.128 -3.276 2.707 1.00 . A A . 61 GLN OE1 1 1 5 4654 1 1 23 ALA C C -20.885 -0.302 1.891 1.00 . A A . 62 ALA C 1 1 5 4655 1 1 23 ALA CA C -22.073 -0.953 1.192 1.00 . A A . 62 ALA CA 1 1 5 4656 1 1 23 ALA CB C -22.288 -0.294 -0.171 1.00 . A A . 62 ALA CB 1 1 5 4657 1 1 23 ALA H H -24.036 -0.306 1.659 1.00 . A A . 62 ALA H 1 1 5 4658 1 1 23 ALA HA H -21.859 -2.000 1.042 1.00 . A A . 62 ALA HA 1 1 5 4659 1 1 23 ALA HB1 H -21.725 0.627 -0.219 1.00 . A A . 62 ALA HB1 1 1 5 4660 1 1 23 ALA HB2 H -23.339 -0.081 -0.308 1.00 . A A . 62 ALA HB2 1 1 5 4661 1 1 23 ALA HB3 H -21.953 -0.962 -0.951 1.00 . A A . 62 ALA HB3 1 1 5 4662 1 1 23 ALA N N -23.282 -0.829 2.001 1.00 . A A . 62 ALA N 1 1 5 4663 1 1 23 ALA O O -19.768 -0.818 1.854 1.00 . A A . 62 ALA O 1 1 5 4664 1 1 24 GLU C C -19.491 0.707 4.337 1.00 . A A . 63 GLU C 1 1 5 4665 1 1 24 GLU CA C -20.081 1.564 3.220 1.00 . A A . 63 GLU CA 1 1 5 4666 1 1 24 GLU CB C -20.644 2.862 3.806 1.00 . A A . 63 GLU CB 1 1 5 4667 1 1 24 GLU CD C -20.069 4.984 5.004 1.00 . A A . 63 GLU CD 1 1 5 4668 1 1 24 GLU CG C -19.524 3.657 4.483 1.00 . A A . 63 GLU CG 1 1 5 4669 1 1 24 GLU H H -22.044 1.205 2.512 1.00 . A A . 63 GLU H 1 1 5 4670 1 1 24 GLU HA H -19.300 1.809 2.518 1.00 . A A . 63 GLU HA 1 1 5 4671 1 1 24 GLU HB2 H -21.077 3.455 3.013 1.00 . A A . 63 GLU HB2 1 1 5 4672 1 1 24 GLU HB3 H -21.405 2.627 4.535 1.00 . A A . 63 GLU HB3 1 1 5 4673 1 1 24 GLU HG2 H -19.122 3.088 5.307 1.00 . A A . 63 GLU HG2 1 1 5 4674 1 1 24 GLU HG3 H -18.739 3.852 3.766 1.00 . A A . 63 GLU HG3 1 1 5 4675 1 1 24 GLU N N -21.135 0.840 2.522 1.00 . A A . 63 GLU N 1 1 5 4676 1 1 24 GLU O O -18.278 0.694 4.545 1.00 . A A . 63 GLU O 1 1 5 4677 1 1 24 GLU OE1 O -21.254 5.222 4.832 1.00 . A A . 63 GLU OE1 1 1 5 4678 1 1 24 GLU OE2 O -19.296 5.740 5.566 1.00 . A A . 63 GLU OE2 1 1 5 4679 1 1 25 LEU C C -18.969 -1.947 5.631 1.00 . A A . 64 LEU C 1 1 5 4680 1 1 25 LEU CA C -19.896 -0.850 6.151 1.00 . A A . 64 LEU CA 1 1 5 4681 1 1 25 LEU CB C -21.097 -1.489 6.855 1.00 . A A . 64 LEU CB 1 1 5 4682 1 1 25 LEU CD1 C -23.194 -1.026 8.135 1.00 . A A . 64 LEU CD1 1 1 5 4683 1 1 25 LEU CD2 C -21.077 0.133 8.783 1.00 . A A . 64 LEU CD2 1 1 5 4684 1 1 25 LEU CG C -21.895 -0.416 7.606 1.00 . A A . 64 LEU CG 1 1 5 4685 1 1 25 LEU H H -21.312 0.048 4.851 1.00 . A A . 64 LEU H 1 1 5 4686 1 1 25 LEU HA H -19.356 -0.244 6.863 1.00 . A A . 64 LEU HA 1 1 5 4687 1 1 25 LEU HB2 H -21.734 -1.956 6.116 1.00 . A A . 64 LEU HB2 1 1 5 4688 1 1 25 LEU HB3 H -20.753 -2.239 7.552 1.00 . A A . 64 LEU HB3 1 1 5 4689 1 1 25 LEU HD11 H -23.816 -0.247 8.551 1.00 . A A . 64 LEU HD11 1 1 5 4690 1 1 25 LEU HD12 H -22.964 -1.751 8.902 1.00 . A A . 64 LEU HD12 1 1 5 4691 1 1 25 LEU HD13 H -23.718 -1.512 7.327 1.00 . A A . 64 LEU HD13 1 1 5 4692 1 1 25 LEU HD21 H -20.523 1.003 8.461 1.00 . A A . 64 LEU HD21 1 1 5 4693 1 1 25 LEU HD22 H -20.390 -0.620 9.137 1.00 . A A . 64 LEU HD22 1 1 5 4694 1 1 25 LEU HD23 H -21.746 0.412 9.584 1.00 . A A . 64 LEU HD23 1 1 5 4695 1 1 25 LEU HG H -22.133 0.392 6.925 1.00 . A A . 64 LEU HG 1 1 5 4696 1 1 25 LEU N N -20.353 -0.003 5.057 1.00 . A A . 64 LEU N 1 1 5 4697 1 1 25 LEU O O -17.950 -2.253 6.252 1.00 . A A . 64 LEU O 1 1 5 4698 1 1 26 TYR C C -17.174 -3.018 3.398 1.00 . A A . 65 TYR C 1 1 5 4699 1 1 26 TYR CA C -18.497 -3.585 3.904 1.00 . A A . 65 TYR CA 1 1 5 4700 1 1 26 TYR CB C -19.237 -4.264 2.748 1.00 . A A . 65 TYR CB 1 1 5 4701 1 1 26 TYR CD1 C -21.688 -4.793 3.039 1.00 . A A . 65 TYR CD1 1 1 5 4702 1 1 26 TYR CD2 C -20.047 -6.260 4.057 1.00 . A A . 65 TYR CD2 1 1 5 4703 1 1 26 TYR CE1 C -22.718 -5.593 3.549 1.00 . A A . 65 TYR CE1 1 1 5 4704 1 1 26 TYR CE2 C -21.077 -7.060 4.567 1.00 . A A . 65 TYR CE2 1 1 5 4705 1 1 26 TYR CG C -20.351 -5.126 3.293 1.00 . A A . 65 TYR CG 1 1 5 4706 1 1 26 TYR CZ C -22.413 -6.727 4.312 1.00 . A A . 65 TYR CZ 1 1 5 4707 1 1 26 TYR H H -20.139 -2.246 4.031 1.00 . A A . 65 TYR H 1 1 5 4708 1 1 26 TYR HA H -18.289 -4.324 4.662 1.00 . A A . 65 TYR HA 1 1 5 4709 1 1 26 TYR HB2 H -19.651 -3.510 2.094 1.00 . A A . 65 TYR HB2 1 1 5 4710 1 1 26 TYR HB3 H -18.547 -4.880 2.192 1.00 . A A . 65 TYR HB3 1 1 5 4711 1 1 26 TYR HD1 H -21.925 -3.923 2.449 1.00 . A A . 65 TYR HD1 1 1 5 4712 1 1 26 TYR HD2 H -19.017 -6.517 4.255 1.00 . A A . 65 TYR HD2 1 1 5 4713 1 1 26 TYR HE1 H -23.748 -5.336 3.353 1.00 . A A . 65 TYR HE1 1 1 5 4714 1 1 26 TYR HE2 H -20.841 -7.933 5.157 1.00 . A A . 65 TYR HE2 1 1 5 4715 1 1 26 TYR HH H -23.094 -7.976 5.587 1.00 . A A . 65 TYR HH 1 1 5 4716 1 1 26 TYR N N -19.319 -2.531 4.489 1.00 . A A . 65 TYR N 1 1 5 4717 1 1 26 TYR O O -16.131 -3.661 3.506 1.00 . A A . 65 TYR O 1 1 5 4718 1 1 26 TYR OH O -23.429 -7.514 4.814 1.00 . A A . 65 TYR OH 1 1 5 4719 1 1 27 SER C C -15.014 -0.906 3.411 1.00 . A A . 66 SER C 1 1 5 4720 1 1 27 SER CA C -16.030 -1.173 2.304 1.00 . A A . 66 SER CA 1 1 5 4721 1 1 27 SER CB C -16.405 0.146 1.630 1.00 . A A . 66 SER CB 1 1 5 4722 1 1 27 SER H H -18.090 -1.352 2.770 1.00 . A A . 66 SER H 1 1 5 4723 1 1 27 SER HA H -15.583 -1.824 1.568 1.00 . A A . 66 SER HA 1 1 5 4724 1 1 27 SER HB2 H -15.525 0.594 1.196 1.00 . A A . 66 SER HB2 1 1 5 4725 1 1 27 SER HB3 H -17.130 -0.044 0.849 1.00 . A A . 66 SER HB3 1 1 5 4726 1 1 27 SER HG H -16.234 1.560 2.955 1.00 . A A . 66 SER HG 1 1 5 4727 1 1 27 SER N N -17.229 -1.814 2.836 1.00 . A A . 66 SER N 1 1 5 4728 1 1 27 SER O O -13.807 -1.037 3.201 1.00 . A A . 66 SER O 1 1 5 4729 1 1 27 SER OG O -16.951 1.030 2.598 1.00 . A A . 66 SER OG 1 1 5 4730 1 1 28 LEU C C -13.920 -1.520 6.181 1.00 . A A . 67 LEU C 1 1 5 4731 1 1 28 LEU CA C -14.614 -0.245 5.712 1.00 . A A . 67 LEU CA 1 1 5 4732 1 1 28 LEU CB C -15.415 0.362 6.871 1.00 . A A . 67 LEU CB 1 1 5 4733 1 1 28 LEU CD1 C -13.838 2.280 7.261 1.00 . A A . 67 LEU CD1 1 1 5 4734 1 1 28 LEU CD2 C -15.587 2.442 5.482 1.00 . A A . 67 LEU CD2 1 1 5 4735 1 1 28 LEU CG C -15.269 1.890 6.874 1.00 . A A . 67 LEU CG 1 1 5 4736 1 1 28 LEU H H -16.471 -0.436 4.702 1.00 . A A . 67 LEU H 1 1 5 4737 1 1 28 LEU HA H -13.867 0.462 5.394 1.00 . A A . 67 LEU HA 1 1 5 4738 1 1 28 LEU HB2 H -16.458 0.104 6.755 1.00 . A A . 67 LEU HB2 1 1 5 4739 1 1 28 LEU HB3 H -15.051 -0.036 7.806 1.00 . A A . 67 LEU HB3 1 1 5 4740 1 1 28 LEU HD11 H -13.861 2.888 8.152 1.00 . A A . 67 LEU HD11 1 1 5 4741 1 1 28 LEU HD12 H -13.388 2.840 6.454 1.00 . A A . 67 LEU HD12 1 1 5 4742 1 1 28 LEU HD13 H -13.255 1.391 7.447 1.00 . A A . 67 LEU HD13 1 1 5 4743 1 1 28 LEU HD21 H -14.668 2.607 4.938 1.00 . A A . 67 LEU HD21 1 1 5 4744 1 1 28 LEU HD22 H -16.117 3.378 5.580 1.00 . A A . 67 LEU HD22 1 1 5 4745 1 1 28 LEU HD23 H -16.202 1.737 4.945 1.00 . A A . 67 LEU HD23 1 1 5 4746 1 1 28 LEU HG H -15.957 2.310 7.592 1.00 . A A . 67 LEU HG 1 1 5 4747 1 1 28 LEU N N -15.501 -0.528 4.588 1.00 . A A . 67 LEU N 1 1 5 4748 1 1 28 LEU O O -12.701 -1.549 6.346 1.00 . A A . 67 LEU O 1 1 5 4749 1 1 29 GLU C C -13.216 -4.416 5.773 1.00 . A A . 68 GLU C 1 1 5 4750 1 1 29 GLU CA C -14.151 -3.846 6.834 1.00 . A A . 68 GLU CA 1 1 5 4751 1 1 29 GLU CB C -15.286 -4.836 7.113 1.00 . A A . 68 GLU CB 1 1 5 4752 1 1 29 GLU CD C -15.839 -7.117 7.983 1.00 . A A . 68 GLU CD 1 1 5 4753 1 1 29 GLU CG C -14.709 -6.152 7.641 1.00 . A A . 68 GLU CG 1 1 5 4754 1 1 29 GLU H H -15.669 -2.492 6.238 1.00 . A A . 68 GLU H 1 1 5 4755 1 1 29 GLU HA H -13.594 -3.688 7.745 1.00 . A A . 68 GLU HA 1 1 5 4756 1 1 29 GLU HB2 H -15.955 -4.416 7.851 1.00 . A A . 68 GLU HB2 1 1 5 4757 1 1 29 GLU HB3 H -15.831 -5.025 6.200 1.00 . A A . 68 GLU HB3 1 1 5 4758 1 1 29 GLU HG2 H -14.077 -6.597 6.885 1.00 . A A . 68 GLU HG2 1 1 5 4759 1 1 29 GLU HG3 H -14.124 -5.957 8.527 1.00 . A A . 68 GLU HG3 1 1 5 4760 1 1 29 GLU N N -14.704 -2.572 6.389 1.00 . A A . 68 GLU N 1 1 5 4761 1 1 29 GLU O O -12.141 -4.926 6.086 1.00 . A A . 68 GLU O 1 1 5 4762 1 1 29 GLU OE1 O -16.986 -6.740 7.807 1.00 . A A . 68 GLU OE1 1 1 5 4763 1 1 29 GLU OE2 O -15.541 -8.218 8.416 1.00 . A A . 68 GLU OE2 1 1 5 4764 1 1 30 LYS C C -11.582 -4.003 3.226 1.00 . A A . 69 LYS C 1 1 5 4765 1 1 30 LYS CA C -12.844 -4.838 3.408 1.00 . A A . 69 LYS CA 1 1 5 4766 1 1 30 LYS CB C -13.674 -4.808 2.118 1.00 . A A . 69 LYS CB 1 1 5 4767 1 1 30 LYS CD C -13.283 -7.055 1.066 1.00 . A A . 69 LYS CD 1 1 5 4768 1 1 30 LYS CE C -12.588 -7.788 -0.084 1.00 . A A . 69 LYS CE 1 1 5 4769 1 1 30 LYS CG C -12.947 -5.560 0.994 1.00 . A A . 69 LYS CG 1 1 5 4770 1 1 30 LYS H H -14.507 -3.915 4.329 1.00 . A A . 69 LYS H 1 1 5 4771 1 1 30 LYS HA H -12.561 -5.857 3.621 1.00 . A A . 69 LYS HA 1 1 5 4772 1 1 30 LYS HB2 H -14.631 -5.273 2.300 1.00 . A A . 69 LYS HB2 1 1 5 4773 1 1 30 LYS HB3 H -13.826 -3.782 1.819 1.00 . A A . 69 LYS HB3 1 1 5 4774 1 1 30 LYS HD2 H -12.943 -7.461 2.006 1.00 . A A . 69 LYS HD2 1 1 5 4775 1 1 30 LYS HD3 H -14.350 -7.188 0.980 1.00 . A A . 69 LYS HD3 1 1 5 4776 1 1 30 LYS HE2 H -12.953 -8.804 -0.133 1.00 . A A . 69 LYS HE2 1 1 5 4777 1 1 30 LYS HE3 H -12.802 -7.283 -1.015 1.00 . A A . 69 LYS HE3 1 1 5 4778 1 1 30 LYS HG2 H -13.263 -5.168 0.039 1.00 . A A . 69 LYS HG2 1 1 5 4779 1 1 30 LYS HG3 H -11.880 -5.431 1.098 1.00 . A A . 69 LYS HG3 1 1 5 4780 1 1 30 LYS HZ1 H -10.642 -8.268 -0.646 1.00 . A A . 69 LYS HZ1 1 1 5 4781 1 1 30 LYS HZ2 H -10.911 -8.316 1.031 1.00 . A A . 69 LYS HZ2 1 1 5 4782 1 1 30 LYS HZ3 H -10.771 -6.823 0.233 1.00 . A A . 69 LYS HZ3 1 1 5 4783 1 1 30 LYS N N -13.639 -4.329 4.516 1.00 . A A . 69 LYS N 1 1 5 4784 1 1 30 LYS NZ N -11.117 -7.799 0.151 1.00 . A A . 69 LYS NZ 1 1 5 4785 1 1 30 LYS O O -10.513 -4.535 2.932 1.00 . A A . 69 LYS O 1 1 5 4786 1 1 31 ASN C C -9.897 -2.053 1.896 1.00 . A A . 70 ASN C 1 1 5 4787 1 1 31 ASN CA C -10.568 -1.803 3.243 1.00 . A A . 70 ASN CA 1 1 5 4788 1 1 31 ASN CB C -9.562 -2.038 4.370 1.00 . A A . 70 ASN CB 1 1 5 4789 1 1 31 ASN CG C -8.594 -0.861 4.459 1.00 . A A . 70 ASN CG 1 1 5 4790 1 1 31 ASN H H -12.586 -2.318 3.642 1.00 . A A . 70 ASN H 1 1 5 4791 1 1 31 ASN HA H -10.908 -0.779 3.283 1.00 . A A . 70 ASN HA 1 1 5 4792 1 1 31 ASN HB2 H -10.089 -2.138 5.308 1.00 . A A . 70 ASN HB2 1 1 5 4793 1 1 31 ASN HB3 H -9.005 -2.942 4.174 1.00 . A A . 70 ASN HB3 1 1 5 4794 1 1 31 ASN HD21 H -7.033 -1.989 4.943 1.00 . A A . 70 ASN HD21 1 1 5 4795 1 1 31 ASN HD22 H -6.717 -0.325 4.826 1.00 . A A . 70 ASN HD22 1 1 5 4796 1 1 31 ASN N N -11.712 -2.692 3.398 1.00 . A A . 70 ASN N 1 1 5 4797 1 1 31 ASN ND2 N -7.344 -1.076 4.770 1.00 . A A . 70 ASN ND2 1 1 5 4798 1 1 31 ASN O O -8.677 -2.169 1.816 1.00 . A A . 70 ASN O 1 1 5 4799 1 1 31 ASN OD1 O -8.987 0.284 4.241 1.00 . A A . 70 ASN OD1 1 1 5 4800 1 1 32 GLU C C -9.265 -1.291 -0.967 1.00 . A A . 71 GLU C 1 1 5 4801 1 1 32 GLU CA C -10.198 -2.409 -0.498 1.00 . A A . 71 GLU CA 1 1 5 4802 1 1 32 GLU CB C -11.361 -2.563 -1.483 1.00 . A A . 71 GLU CB 1 1 5 4803 1 1 32 GLU CD C -13.525 -1.587 -2.276 1.00 . A A . 71 GLU CD 1 1 5 4804 1 1 32 GLU CG C -12.354 -1.407 -1.316 1.00 . A A . 71 GLU CG 1 1 5 4805 1 1 32 GLU H H -11.679 -2.067 0.984 1.00 . A A . 71 GLU H 1 1 5 4806 1 1 32 GLU HA H -9.640 -3.334 -0.481 1.00 . A A . 71 GLU HA 1 1 5 4807 1 1 32 GLU HB2 H -10.978 -2.564 -2.494 1.00 . A A . 71 GLU HB2 1 1 5 4808 1 1 32 GLU HB3 H -11.869 -3.498 -1.294 1.00 . A A . 71 GLU HB3 1 1 5 4809 1 1 32 GLU HG2 H -12.723 -1.395 -0.302 1.00 . A A . 71 GLU HG2 1 1 5 4810 1 1 32 GLU HG3 H -11.861 -0.472 -1.528 1.00 . A A . 71 GLU HG3 1 1 5 4811 1 1 32 GLU N N -10.710 -2.153 0.847 1.00 . A A . 71 GLU N 1 1 5 4812 1 1 32 GLU O O -9.572 -0.563 -1.911 1.00 . A A . 71 GLU O 1 1 5 4813 1 1 32 GLU OE1 O -13.623 -2.649 -2.869 1.00 . A A . 71 GLU OE1 1 1 5 4814 1 1 32 GLU OE2 O -14.307 -0.658 -2.408 1.00 . A A . 71 GLU OE2 1 1 5 4815 1 1 33 ASP C C -5.762 -0.509 -0.141 1.00 . A A . 72 ASP C 1 1 5 4816 1 1 33 ASP CA C -7.142 -0.148 -0.676 1.00 . A A . 72 ASP CA 1 1 5 4817 1 1 33 ASP CB C -7.570 1.207 -0.111 1.00 . A A . 72 ASP CB 1 1 5 4818 1 1 33 ASP CG C -6.840 2.334 -0.834 1.00 . A A . 72 ASP CG 1 1 5 4819 1 1 33 ASP H H -7.916 -1.784 0.424 1.00 . A A . 72 ASP H 1 1 5 4820 1 1 33 ASP HA H -7.095 -0.079 -1.753 1.00 . A A . 72 ASP HA 1 1 5 4821 1 1 33 ASP HB2 H -8.636 1.329 -0.241 1.00 . A A . 72 ASP HB2 1 1 5 4822 1 1 33 ASP HB3 H -7.333 1.246 0.942 1.00 . A A . 72 ASP HB3 1 1 5 4823 1 1 33 ASP N N -8.115 -1.169 -0.311 1.00 . A A . 72 ASP N 1 1 5 4824 1 1 33 ASP O O -5.638 -1.125 0.918 1.00 . A A . 72 ASP O 1 1 5 4825 1 1 33 ASP OD1 O -6.088 2.039 -1.749 1.00 . A A . 72 ASP OD1 1 1 5 4826 1 1 33 ASP OD2 O -7.045 3.479 -0.463 1.00 . A A . 72 ASP OD2 1 1 5 4827 1 1 34 ALA C C -2.386 0.586 -1.093 1.00 . A A . 73 ALA C 1 1 5 4828 1 1 34 ALA CA C -3.358 -0.398 -0.451 1.00 . A A . 73 ALA CA 1 1 5 4829 1 1 34 ALA CB C -2.972 -1.824 -0.847 1.00 . A A . 73 ALA CB 1 1 5 4830 1 1 34 ALA H H -4.879 0.378 -1.706 1.00 . A A . 73 ALA H 1 1 5 4831 1 1 34 ALA HA H -3.295 -0.306 0.621 1.00 . A A . 73 ALA HA 1 1 5 4832 1 1 34 ALA HB1 H -2.356 -2.259 -0.073 1.00 . A A . 73 ALA HB1 1 1 5 4833 1 1 34 ALA HB2 H -2.420 -1.803 -1.777 1.00 . A A . 73 ALA HB2 1 1 5 4834 1 1 34 ALA HB3 H -3.866 -2.418 -0.972 1.00 . A A . 73 ALA HB3 1 1 5 4835 1 1 34 ALA N N -4.725 -0.116 -0.874 1.00 . A A . 73 ALA N 1 1 5 4836 1 1 34 ALA O O -2.515 0.924 -2.270 1.00 . A A . 73 ALA O 1 1 5 4837 1 1 35 SER C C 0.960 1.283 -0.877 1.00 . A A . 74 SER C 1 1 5 4838 1 1 35 SER CA C -0.400 1.969 -0.805 1.00 . A A . 74 SER CA 1 1 5 4839 1 1 35 SER CB C -0.317 3.187 0.116 1.00 . A A . 74 SER CB 1 1 5 4840 1 1 35 SER H H -1.345 0.721 0.615 1.00 . A A . 74 SER H 1 1 5 4841 1 1 35 SER HA H -0.679 2.297 -1.795 1.00 . A A . 74 SER HA 1 1 5 4842 1 1 35 SER HB2 H -1.260 3.706 0.116 1.00 . A A . 74 SER HB2 1 1 5 4843 1 1 35 SER HB3 H -0.088 2.862 1.121 1.00 . A A . 74 SER HB3 1 1 5 4844 1 1 35 SER HG H 0.648 4.091 -1.314 1.00 . A A . 74 SER HG 1 1 5 4845 1 1 35 SER N N -1.405 1.033 -0.312 1.00 . A A . 74 SER N 1 1 5 4846 1 1 35 SER O O 1.193 0.279 -0.204 1.00 . A A . 74 SER O 1 1 5 4847 1 1 35 SER OG O 0.699 4.062 -0.355 1.00 . A A . 74 SER OG 1 1 5 4848 1 1 36 LEU C C 3.848 1.147 -0.478 1.00 . A A . 75 LEU C 1 1 5 4849 1 1 36 LEU CA C 3.182 1.240 -1.840 1.00 . A A . 75 LEU CA 1 1 5 4850 1 1 36 LEU CB C 4.030 2.109 -2.778 1.00 . A A . 75 LEU CB 1 1 5 4851 1 1 36 LEU CD1 C 5.335 0.113 -3.555 1.00 . A A . 75 LEU CD1 1 1 5 4852 1 1 36 LEU CD2 C 6.257 2.415 -3.866 1.00 . A A . 75 LEU CD2 1 1 5 4853 1 1 36 LEU CG C 5.434 1.512 -2.942 1.00 . A A . 75 LEU CG 1 1 5 4854 1 1 36 LEU H H 1.607 2.621 -2.210 1.00 . A A . 75 LEU H 1 1 5 4855 1 1 36 LEU HA H 3.094 0.245 -2.250 1.00 . A A . 75 LEU HA 1 1 5 4856 1 1 36 LEU HB2 H 3.549 2.164 -3.741 1.00 . A A . 75 LEU HB2 1 1 5 4857 1 1 36 LEU HB3 H 4.112 3.103 -2.365 1.00 . A A . 75 LEU HB3 1 1 5 4858 1 1 36 LEU HD11 H 4.474 0.062 -4.204 1.00 . A A . 75 LEU HD11 1 1 5 4859 1 1 36 LEU HD12 H 5.234 -0.617 -2.767 1.00 . A A . 75 LEU HD12 1 1 5 4860 1 1 36 LEU HD13 H 6.229 -0.094 -4.127 1.00 . A A . 75 LEU HD13 1 1 5 4861 1 1 36 LEU HD21 H 5.627 3.201 -4.255 1.00 . A A . 75 LEU HD21 1 1 5 4862 1 1 36 LEU HD22 H 6.652 1.832 -4.685 1.00 . A A . 75 LEU HD22 1 1 5 4863 1 1 36 LEU HD23 H 7.074 2.850 -3.309 1.00 . A A . 75 LEU HD23 1 1 5 4864 1 1 36 LEU HG H 5.919 1.448 -1.979 1.00 . A A . 75 LEU HG 1 1 5 4865 1 1 36 LEU N N 1.854 1.826 -1.693 1.00 . A A . 75 LEU N 1 1 5 4866 1 1 36 LEU O O 4.426 0.116 -0.134 1.00 . A A . 75 LEU O 1 1 5 4867 1 1 37 ARG C C 3.749 1.084 2.450 1.00 . A A . 76 ARG C 1 1 5 4868 1 1 37 ARG CA C 4.369 2.200 1.620 1.00 . A A . 76 ARG CA 1 1 5 4869 1 1 37 ARG CB C 4.149 3.546 2.317 1.00 . A A . 76 ARG CB 1 1 5 4870 1 1 37 ARG CD C 4.690 5.984 2.263 1.00 . A A . 76 ARG CD 1 1 5 4871 1 1 37 ARG CG C 4.988 4.624 1.629 1.00 . A A . 76 ARG CG 1 1 5 4872 1 1 37 ARG CZ C 6.304 6.164 4.070 1.00 . A A . 76 ARG CZ 1 1 5 4873 1 1 37 ARG H H 3.305 3.021 -0.015 1.00 . A A . 76 ARG H 1 1 5 4874 1 1 37 ARG HA H 5.429 2.023 1.522 1.00 . A A . 76 ARG HA 1 1 5 4875 1 1 37 ARG HB2 H 3.104 3.813 2.263 1.00 . A A . 76 ARG HB2 1 1 5 4876 1 1 37 ARG HB3 H 4.448 3.467 3.352 1.00 . A A . 76 ARG HB3 1 1 5 4877 1 1 37 ARG HD2 H 5.260 6.748 1.756 1.00 . A A . 76 ARG HD2 1 1 5 4878 1 1 37 ARG HD3 H 3.637 6.200 2.159 1.00 . A A . 76 ARG HD3 1 1 5 4879 1 1 37 ARG HE H 4.352 5.820 4.348 1.00 . A A . 76 ARG HE 1 1 5 4880 1 1 37 ARG HG2 H 6.038 4.393 1.747 1.00 . A A . 76 ARG HG2 1 1 5 4881 1 1 37 ARG HG3 H 4.742 4.657 0.579 1.00 . A A . 76 ARG HG3 1 1 5 4882 1 1 37 ARG HH11 H 5.881 5.987 6.018 1.00 . A A . 76 ARG HH11 1 1 5 4883 1 1 37 ARG HH12 H 7.543 6.289 5.636 1.00 . A A . 76 ARG HH12 1 1 5 4884 1 1 37 ARG HH21 H 7.015 6.387 2.211 1.00 . A A . 76 ARG HH21 1 1 5 4885 1 1 37 ARG HH22 H 8.184 6.515 3.482 1.00 . A A . 76 ARG HH22 1 1 5 4886 1 1 37 ARG N N 3.764 2.215 0.301 1.00 . A A . 76 ARG N 1 1 5 4887 1 1 37 ARG NE N 5.049 5.973 3.675 1.00 . A A . 76 ARG NE 1 1 5 4888 1 1 37 ARG NH1 N 6.599 6.145 5.340 1.00 . A A . 76 ARG NH1 1 1 5 4889 1 1 37 ARG NH2 N 7.240 6.371 3.185 1.00 . A A . 76 ARG NH2 1 1 5 4890 1 1 37 ARG O O 4.454 0.359 3.151 1.00 . A A . 76 ARG O 1 1 5 4891 1 1 38 LYS C C 2.229 -1.499 2.583 1.00 . A A . 77 LYS C 1 1 5 4892 1 1 38 LYS CA C 1.759 -0.138 3.084 1.00 . A A . 77 LYS CA 1 1 5 4893 1 1 38 LYS CB C 0.244 -0.017 2.922 1.00 . A A . 77 LYS CB 1 1 5 4894 1 1 38 LYS CD C -1.763 1.345 3.530 1.00 . A A . 77 LYS CD 1 1 5 4895 1 1 38 LYS CE C -2.248 2.569 4.309 1.00 . A A . 77 LYS CE 1 1 5 4896 1 1 38 LYS CG C -0.247 1.212 3.689 1.00 . A A . 77 LYS CG 1 1 5 4897 1 1 38 LYS H H 1.911 1.515 1.760 1.00 . A A . 77 LYS H 1 1 5 4898 1 1 38 LYS HA H 2.005 -0.046 4.132 1.00 . A A . 77 LYS HA 1 1 5 4899 1 1 38 LYS HB2 H 0.002 0.091 1.874 1.00 . A A . 77 LYS HB2 1 1 5 4900 1 1 38 LYS HB3 H -0.234 -0.900 3.315 1.00 . A A . 77 LYS HB3 1 1 5 4901 1 1 38 LYS HD2 H -2.005 1.461 2.485 1.00 . A A . 77 LYS HD2 1 1 5 4902 1 1 38 LYS HD3 H -2.243 0.459 3.918 1.00 . A A . 77 LYS HD3 1 1 5 4903 1 1 38 LYS HE2 H -2.006 2.448 5.355 1.00 . A A . 77 LYS HE2 1 1 5 4904 1 1 38 LYS HE3 H -1.762 3.454 3.927 1.00 . A A . 77 LYS HE3 1 1 5 4905 1 1 38 LYS HG2 H -0.003 1.101 4.736 1.00 . A A . 77 LYS HG2 1 1 5 4906 1 1 38 LYS HG3 H 0.233 2.095 3.301 1.00 . A A . 77 LYS HG3 1 1 5 4907 1 1 38 LYS HZ1 H -4.204 2.090 4.838 1.00 . A A . 77 LYS HZ1 1 1 5 4908 1 1 38 LYS HZ2 H -3.997 2.431 3.187 1.00 . A A . 77 LYS HZ2 1 1 5 4909 1 1 38 LYS HZ3 H -4.001 3.692 4.324 1.00 . A A . 77 LYS HZ3 1 1 5 4910 1 1 38 LYS N N 2.430 0.925 2.348 1.00 . A A . 77 LYS N 1 1 5 4911 1 1 38 LYS NZ N -3.725 2.705 4.153 1.00 . A A . 77 LYS NZ 1 1 5 4912 1 1 38 LYS O O 2.516 -2.396 3.376 1.00 . A A . 77 LYS O 1 1 5 4913 1 1 39 LEU C C 3.913 -3.475 1.354 1.00 . A A . 78 LEU C 1 1 5 4914 1 1 39 LEU CA C 2.659 -2.947 0.679 1.00 . A A . 78 LEU CA 1 1 5 4915 1 1 39 LEU CB C 2.919 -2.783 -0.823 1.00 . A A . 78 LEU CB 1 1 5 4916 1 1 39 LEU CD1 C 1.859 -2.227 -3.020 1.00 . A A . 78 LEU CD1 1 1 5 4917 1 1 39 LEU CD2 C 0.810 -3.954 -1.550 1.00 . A A . 78 LEU CD2 1 1 5 4918 1 1 39 LEU CG C 1.588 -2.632 -1.570 1.00 . A A . 78 LEU CG 1 1 5 4919 1 1 39 LEU H H 1.942 -0.951 0.674 1.00 . A A . 78 LEU H 1 1 5 4920 1 1 39 LEU HA H 1.858 -3.657 0.820 1.00 . A A . 78 LEU HA 1 1 5 4921 1 1 39 LEU HB2 H 3.521 -1.898 -0.982 1.00 . A A . 78 LEU HB2 1 1 5 4922 1 1 39 LEU HB3 H 3.451 -3.644 -1.194 1.00 . A A . 78 LEU HB3 1 1 5 4923 1 1 39 LEU HD11 H 2.920 -2.268 -3.214 1.00 . A A . 78 LEU HD11 1 1 5 4924 1 1 39 LEU HD12 H 1.500 -1.222 -3.186 1.00 . A A . 78 LEU HD12 1 1 5 4925 1 1 39 LEU HD13 H 1.345 -2.907 -3.684 1.00 . A A . 78 LEU HD13 1 1 5 4926 1 1 39 LEU HD21 H 1.496 -4.785 -1.466 1.00 . A A . 78 LEU HD21 1 1 5 4927 1 1 39 LEU HD22 H 0.244 -4.050 -2.465 1.00 . A A . 78 LEU HD22 1 1 5 4928 1 1 39 LEU HD23 H 0.133 -3.959 -0.709 1.00 . A A . 78 LEU HD23 1 1 5 4929 1 1 39 LEU HG H 0.998 -1.864 -1.092 1.00 . A A . 78 LEU HG 1 1 5 4930 1 1 39 LEU N N 2.267 -1.666 1.260 1.00 . A A . 78 LEU N 1 1 5 4931 1 1 39 LEU O O 3.956 -4.636 1.759 1.00 . A A . 78 LEU O 1 1 5 4932 1 1 40 GLN C C 5.864 -3.557 3.549 1.00 . A A . 79 GLN C 1 1 5 4933 1 1 40 GLN CA C 6.164 -3.081 2.130 1.00 . A A . 79 GLN CA 1 1 5 4934 1 1 40 GLN CB C 7.165 -1.923 2.174 1.00 . A A . 79 GLN CB 1 1 5 4935 1 1 40 GLN CD C 9.466 -1.221 2.860 1.00 . A A . 79 GLN CD 1 1 5 4936 1 1 40 GLN CG C 8.481 -2.384 2.808 1.00 . A A . 79 GLN CG 1 1 5 4937 1 1 40 GLN H H 4.880 -1.720 1.133 1.00 . A A . 79 GLN H 1 1 5 4938 1 1 40 GLN HA H 6.591 -3.896 1.564 1.00 . A A . 79 GLN HA 1 1 5 4939 1 1 40 GLN HB2 H 7.354 -1.575 1.169 1.00 . A A . 79 GLN HB2 1 1 5 4940 1 1 40 GLN HB3 H 6.752 -1.115 2.760 1.00 . A A . 79 GLN HB3 1 1 5 4941 1 1 40 GLN HE21 H 10.903 -2.209 1.916 1.00 . A A . 79 GLN HE21 1 1 5 4942 1 1 40 GLN HE22 H 11.290 -0.619 2.366 1.00 . A A . 79 GLN HE22 1 1 5 4943 1 1 40 GLN HG2 H 8.296 -2.739 3.812 1.00 . A A . 79 GLN HG2 1 1 5 4944 1 1 40 GLN HG3 H 8.902 -3.183 2.218 1.00 . A A . 79 GLN HG3 1 1 5 4945 1 1 40 GLN N N 4.933 -2.639 1.486 1.00 . A A . 79 GLN N 1 1 5 4946 1 1 40 GLN NE2 N 10.651 -1.362 2.337 1.00 . A A . 79 GLN NE2 1 1 5 4947 1 1 40 GLN O O 6.367 -4.592 3.988 1.00 . A A . 79 GLN O 1 1 5 4948 1 1 40 GLN OE1 O 9.147 -0.160 3.395 1.00 . A A . 79 GLN OE1 1 1 5 4949 1 1 41 ALA C C 3.878 -4.464 5.640 1.00 . A A . 80 ALA C 1 1 5 4950 1 1 41 ALA CA C 4.660 -3.153 5.624 1.00 . A A . 80 ALA CA 1 1 5 4951 1 1 41 ALA CB C 3.806 -2.042 6.238 1.00 . A A . 80 ALA CB 1 1 5 4952 1 1 41 ALA H H 4.662 -1.988 3.853 1.00 . A A . 80 ALA H 1 1 5 4953 1 1 41 ALA HA H 5.557 -3.272 6.213 1.00 . A A . 80 ALA HA 1 1 5 4954 1 1 41 ALA HB1 H 3.751 -1.209 5.552 1.00 . A A . 80 ALA HB1 1 1 5 4955 1 1 41 ALA HB2 H 4.252 -1.715 7.166 1.00 . A A . 80 ALA HB2 1 1 5 4956 1 1 41 ALA HB3 H 2.811 -2.417 6.429 1.00 . A A . 80 ALA HB3 1 1 5 4957 1 1 41 ALA N N 5.034 -2.799 4.257 1.00 . A A . 80 ALA N 1 1 5 4958 1 1 41 ALA O O 3.799 -5.142 6.664 1.00 . A A . 80 ALA O 1 1 5 4959 1 1 42 ASP C C 3.409 -7.215 3.964 1.00 . A A . 81 ASP C 1 1 5 4960 1 1 42 ASP CA C 2.523 -6.040 4.377 1.00 . A A . 81 ASP CA 1 1 5 4961 1 1 42 ASP CB C 1.405 -5.855 3.348 1.00 . A A . 81 ASP CB 1 1 5 4962 1 1 42 ASP CG C 0.347 -4.900 3.892 1.00 . A A . 81 ASP CG 1 1 5 4963 1 1 42 ASP H H 3.411 -4.229 3.713 1.00 . A A . 81 ASP H 1 1 5 4964 1 1 42 ASP HA H 2.078 -6.260 5.335 1.00 . A A . 81 ASP HA 1 1 5 4965 1 1 42 ASP HB2 H 1.820 -5.448 2.438 1.00 . A A . 81 ASP HB2 1 1 5 4966 1 1 42 ASP HB3 H 0.949 -6.811 3.139 1.00 . A A . 81 ASP HB3 1 1 5 4967 1 1 42 ASP N N 3.302 -4.811 4.493 1.00 . A A . 81 ASP N 1 1 5 4968 1 1 42 ASP O O 2.944 -8.351 3.878 1.00 . A A . 81 ASP O 1 1 5 4969 1 1 42 ASP OD1 O 0.367 -4.643 5.086 1.00 . A A . 81 ASP OD1 1 1 5 4970 1 1 42 ASP OD2 O -0.468 -4.440 3.110 1.00 . A A . 81 ASP OD2 1 1 5 4971 1 1 43 GLY C C 5.371 -8.421 1.881 1.00 . A A . 82 GLY C 1 1 5 4972 1 1 43 GLY CA C 5.621 -7.987 3.321 1.00 . A A . 82 GLY CA 1 1 5 4973 1 1 43 GLY H H 5.007 -6.018 3.812 1.00 . A A . 82 GLY H 1 1 5 4974 1 1 43 GLY HA2 H 6.630 -7.614 3.412 1.00 . A A . 82 GLY HA2 1 1 5 4975 1 1 43 GLY HA3 H 5.496 -8.838 3.974 1.00 . A A . 82 GLY HA3 1 1 5 4976 1 1 43 GLY N N 4.685 -6.937 3.715 1.00 . A A . 82 GLY N 1 1 5 4977 1 1 43 GLY O O 5.938 -9.410 1.411 1.00 . A A . 82 GLY O 1 1 5 4978 1 1 44 ARG C C 5.402 -7.861 -1.101 1.00 . A A . 83 ARG C 1 1 5 4979 1 1 44 ARG CA C 4.180 -7.986 -0.195 1.00 . A A . 83 ARG CA 1 1 5 4980 1 1 44 ARG CB C 3.072 -7.045 -0.681 1.00 . A A . 83 ARG CB 1 1 5 4981 1 1 44 ARG CD C 1.018 -8.490 -0.822 1.00 . A A . 83 ARG CD 1 1 5 4982 1 1 44 ARG CG C 1.744 -7.411 -0.007 1.00 . A A . 83 ARG CG 1 1 5 4983 1 1 44 ARG CZ C 0.047 -8.720 -3.037 1.00 . A A . 83 ARG CZ 1 1 5 4984 1 1 44 ARG H H 4.093 -6.908 1.626 1.00 . A A . 83 ARG H 1 1 5 4985 1 1 44 ARG HA H 3.821 -9.001 -0.243 1.00 . A A . 83 ARG HA 1 1 5 4986 1 1 44 ARG HB2 H 3.334 -6.027 -0.433 1.00 . A A . 83 ARG HB2 1 1 5 4987 1 1 44 ARG HB3 H 2.967 -7.139 -1.751 1.00 . A A . 83 ARG HB3 1 1 5 4988 1 1 44 ARG HD2 H 1.682 -9.320 -1.000 1.00 . A A . 83 ARG HD2 1 1 5 4989 1 1 44 ARG HD3 H 0.158 -8.834 -0.268 1.00 . A A . 83 ARG HD3 1 1 5 4990 1 1 44 ARG HE H 0.685 -6.983 -2.274 1.00 . A A . 83 ARG HE 1 1 5 4991 1 1 44 ARG HG2 H 1.939 -7.785 0.988 1.00 . A A . 83 ARG HG2 1 1 5 4992 1 1 44 ARG HG3 H 1.120 -6.532 0.057 1.00 . A A . 83 ARG HG3 1 1 5 4993 1 1 44 ARG HH11 H -0.224 -7.224 -4.340 1.00 . A A . 83 ARG HH11 1 1 5 4994 1 1 44 ARG HH12 H -0.735 -8.789 -4.878 1.00 . A A . 83 ARG HH12 1 1 5 4995 1 1 44 ARG HH21 H 0.193 -10.394 -1.948 1.00 . A A . 83 ARG HH21 1 1 5 4996 1 1 44 ARG HH22 H -0.499 -10.583 -3.524 1.00 . A A . 83 ARG HH22 1 1 5 4997 1 1 44 ARG N N 4.515 -7.679 1.192 1.00 . A A . 83 ARG N 1 1 5 4998 1 1 44 ARG NE N 0.581 -7.942 -2.100 1.00 . A A . 83 ARG NE 1 1 5 4999 1 1 44 ARG NH1 N -0.333 -8.204 -4.173 1.00 . A A . 83 ARG NH1 1 1 5 5000 1 1 44 ARG NH2 N -0.098 -9.998 -2.820 1.00 . A A . 83 ARG NH2 1 1 5 5001 1 1 44 ARG O O 5.572 -8.648 -2.033 1.00 . A A . 83 ARG O 1 1 5 5002 1 1 45 ILE C C 8.701 -6.744 -0.781 1.00 . A A . 84 ILE C 1 1 5 5003 1 1 45 ILE CA C 7.444 -6.638 -1.635 1.00 . A A . 84 ILE CA 1 1 5 5004 1 1 45 ILE CB C 7.373 -5.255 -2.290 1.00 . A A . 84 ILE CB 1 1 5 5005 1 1 45 ILE CD1 C 7.337 -2.789 -1.861 1.00 . A A . 84 ILE CD1 1 1 5 5006 1 1 45 ILE CG1 C 7.228 -4.172 -1.212 1.00 . A A . 84 ILE CG1 1 1 5 5007 1 1 45 ILE CG2 C 6.171 -5.203 -3.230 1.00 . A A . 84 ILE CG2 1 1 5 5008 1 1 45 ILE H H 6.057 -6.265 -0.077 1.00 . A A . 84 ILE H 1 1 5 5009 1 1 45 ILE HA H 7.491 -7.385 -2.413 1.00 . A A . 84 ILE HA 1 1 5 5010 1 1 45 ILE HB H 8.277 -5.082 -2.856 1.00 . A A . 84 ILE HB 1 1 5 5011 1 1 45 ILE HD11 H 8.247 -2.310 -1.535 1.00 . A A . 84 ILE HD11 1 1 5 5012 1 1 45 ILE HD12 H 6.489 -2.188 -1.569 1.00 . A A . 84 ILE HD12 1 1 5 5013 1 1 45 ILE HD13 H 7.349 -2.895 -2.935 1.00 . A A . 84 ILE HD13 1 1 5 5014 1 1 45 ILE HG12 H 6.266 -4.269 -0.732 1.00 . A A . 84 ILE HG12 1 1 5 5015 1 1 45 ILE HG13 H 8.009 -4.280 -0.477 1.00 . A A . 84 ILE HG13 1 1 5 5016 1 1 45 ILE HG21 H 5.585 -6.102 -3.111 1.00 . A A . 84 ILE HG21 1 1 5 5017 1 1 45 ILE HG22 H 6.518 -5.130 -4.249 1.00 . A A . 84 ILE HG22 1 1 5 5018 1 1 45 ILE HG23 H 5.565 -4.341 -2.991 1.00 . A A . 84 ILE HG23 1 1 5 5019 1 1 45 ILE N N 6.244 -6.864 -0.831 1.00 . A A . 84 ILE N 1 1 5 5020 1 1 45 ILE O O 8.640 -6.644 0.445 1.00 . A A . 84 ILE O 1 1 5 5021 1 1 46 THR C C 11.471 -5.733 -0.081 1.00 . A A . 85 THR C 1 1 5 5022 1 1 46 THR CA C 11.102 -7.064 -0.721 1.00 . A A . 85 THR CA 1 1 5 5023 1 1 46 THR CB C 12.212 -7.501 -1.679 1.00 . A A . 85 THR CB 1 1 5 5024 1 1 46 THR CG2 C 12.465 -6.400 -2.710 1.00 . A A . 85 THR CG2 1 1 5 5025 1 1 46 THR H H 9.830 -7.018 -2.412 1.00 . A A . 85 THR H 1 1 5 5026 1 1 46 THR HA H 10.993 -7.807 0.051 1.00 . A A . 85 THR HA 1 1 5 5027 1 1 46 THR HB H 11.914 -8.405 -2.189 1.00 . A A . 85 THR HB 1 1 5 5028 1 1 46 THR HG1 H 13.328 -8.608 -0.533 1.00 . A A . 85 THR HG1 1 1 5 5029 1 1 46 THR HG21 H 12.943 -6.825 -3.580 1.00 . A A . 85 THR HG21 1 1 5 5030 1 1 46 THR HG22 H 13.106 -5.645 -2.280 1.00 . A A . 85 THR HG22 1 1 5 5031 1 1 46 THR HG23 H 11.525 -5.954 -2.997 1.00 . A A . 85 THR HG23 1 1 5 5032 1 1 46 THR N N 9.840 -6.948 -1.435 1.00 . A A . 85 THR N 1 1 5 5033 1 1 46 THR O O 11.152 -4.670 -0.614 1.00 . A A . 85 THR O 1 1 5 5034 1 1 46 THR OG1 O 13.403 -7.743 -0.943 1.00 . A A . 85 THR OG1 1 1 5 5035 1 1 47 GLU C C 13.945 -4.143 1.277 1.00 . A A . 86 GLU C 1 1 5 5036 1 1 47 GLU CA C 12.562 -4.578 1.748 1.00 . A A . 86 GLU CA 1 1 5 5037 1 1 47 GLU CB C 12.592 -4.814 3.260 1.00 . A A . 86 GLU CB 1 1 5 5038 1 1 47 GLU CD C 10.966 -6.688 3.653 1.00 . A A . 86 GLU CD 1 1 5 5039 1 1 47 GLU CG C 11.189 -5.181 3.756 1.00 . A A . 86 GLU CG 1 1 5 5040 1 1 47 GLU H H 12.397 -6.663 1.434 1.00 . A A . 86 GLU H 1 1 5 5041 1 1 47 GLU HA H 11.856 -3.791 1.529 1.00 . A A . 86 GLU HA 1 1 5 5042 1 1 47 GLU HB2 H 13.279 -5.617 3.486 1.00 . A A . 86 GLU HB2 1 1 5 5043 1 1 47 GLU HB3 H 12.922 -3.913 3.756 1.00 . A A . 86 GLU HB3 1 1 5 5044 1 1 47 GLU HG2 H 11.085 -4.875 4.787 1.00 . A A . 86 GLU HG2 1 1 5 5045 1 1 47 GLU HG3 H 10.451 -4.670 3.157 1.00 . A A . 86 GLU HG3 1 1 5 5046 1 1 47 GLU N N 12.152 -5.792 1.058 1.00 . A A . 86 GLU N 1 1 5 5047 1 1 47 GLU O O 14.303 -2.974 1.372 1.00 . A A . 86 GLU O 1 1 5 5048 1 1 47 GLU OE1 O 11.787 -7.352 3.041 1.00 . A A . 86 GLU OE1 1 1 5 5049 1 1 47 GLU OE2 O 9.974 -7.155 4.187 1.00 . A A . 86 GLU OE2 1 1 5 5050 1 1 48 GLU C C 16.070 -3.763 -0.769 1.00 . A A . 87 GLU C 1 1 5 5051 1 1 48 GLU CA C 16.074 -4.814 0.336 1.00 . A A . 87 GLU CA 1 1 5 5052 1 1 48 GLU CB C 16.711 -6.108 -0.174 1.00 . A A . 87 GLU CB 1 1 5 5053 1 1 48 GLU CD C 18.819 -7.134 -1.041 1.00 . A A . 87 GLU CD 1 1 5 5054 1 1 48 GLU CG C 18.154 -5.838 -0.591 1.00 . A A . 87 GLU CG 1 1 5 5055 1 1 48 GLU H H 14.402 -6.019 0.759 1.00 . A A . 87 GLU H 1 1 5 5056 1 1 48 GLU HA H 16.654 -4.447 1.168 1.00 . A A . 87 GLU HA 1 1 5 5057 1 1 48 GLU HB2 H 16.694 -6.851 0.610 1.00 . A A . 87 GLU HB2 1 1 5 5058 1 1 48 GLU HB3 H 16.156 -6.471 -1.027 1.00 . A A . 87 GLU HB3 1 1 5 5059 1 1 48 GLU HG2 H 18.163 -5.130 -1.402 1.00 . A A . 87 GLU HG2 1 1 5 5060 1 1 48 GLU HG3 H 18.694 -5.431 0.249 1.00 . A A . 87 GLU HG3 1 1 5 5061 1 1 48 GLU N N 14.726 -5.098 0.790 1.00 . A A . 87 GLU N 1 1 5 5062 1 1 48 GLU O O 16.904 -2.860 -0.770 1.00 . A A . 87 GLU O 1 1 5 5063 1 1 48 GLU OE1 O 18.157 -8.159 -1.010 1.00 . A A . 87 GLU OE1 1 1 5 5064 1 1 48 GLU OE2 O 19.980 -7.082 -1.412 1.00 . A A . 87 GLU OE2 1 1 5 5065 1 1 49 GLN C C 14.782 -1.511 -2.268 1.00 . A A . 88 GLN C 1 1 5 5066 1 1 49 GLN CA C 15.072 -2.914 -2.804 1.00 . A A . 88 GLN CA 1 1 5 5067 1 1 49 GLN CB C 13.979 -3.330 -3.795 1.00 . A A . 88 GLN CB 1 1 5 5068 1 1 49 GLN CD C 12.895 -2.794 -5.987 1.00 . A A . 88 GLN CD 1 1 5 5069 1 1 49 GLN CG C 13.969 -2.371 -4.990 1.00 . A A . 88 GLN CG 1 1 5 5070 1 1 49 GLN H H 14.496 -4.617 -1.671 1.00 . A A . 88 GLN H 1 1 5 5071 1 1 49 GLN HA H 16.021 -2.902 -3.320 1.00 . A A . 88 GLN HA 1 1 5 5072 1 1 49 GLN HB2 H 14.170 -4.335 -4.141 1.00 . A A . 88 GLN HB2 1 1 5 5073 1 1 49 GLN HB3 H 13.018 -3.296 -3.302 1.00 . A A . 88 GLN HB3 1 1 5 5074 1 1 49 GLN HE21 H 14.166 -2.982 -7.501 1.00 . A A . 88 GLN HE21 1 1 5 5075 1 1 49 GLN HE22 H 12.545 -3.327 -7.867 1.00 . A A . 88 GLN HE22 1 1 5 5076 1 1 49 GLN HG2 H 13.762 -1.369 -4.648 1.00 . A A . 88 GLN HG2 1 1 5 5077 1 1 49 GLN HG3 H 14.934 -2.394 -5.475 1.00 . A A . 88 GLN HG3 1 1 5 5078 1 1 49 GLN N N 15.141 -3.878 -1.710 1.00 . A A . 88 GLN N 1 1 5 5079 1 1 49 GLN NE2 N 13.230 -3.056 -7.220 1.00 . A A . 88 GLN NE2 1 1 5 5080 1 1 49 GLN O O 15.388 -0.531 -2.703 1.00 . A A . 88 GLN O 1 1 5 5081 1 1 49 GLN OE1 O 11.720 -2.887 -5.633 1.00 . A A . 88 GLN OE1 1 1 5 5082 1 1 50 ALA C C 14.631 0.495 0.026 1.00 . A A . 89 ALA C 1 1 5 5083 1 1 50 ALA CA C 13.470 -0.142 -0.736 1.00 . A A . 89 ALA CA 1 1 5 5084 1 1 50 ALA CB C 12.302 -0.350 0.224 1.00 . A A . 89 ALA CB 1 1 5 5085 1 1 50 ALA H H 13.397 -2.241 -1.026 1.00 . A A . 89 ALA H 1 1 5 5086 1 1 50 ALA HA H 13.157 0.527 -1.521 1.00 . A A . 89 ALA HA 1 1 5 5087 1 1 50 ALA HB1 H 12.536 -1.164 0.894 1.00 . A A . 89 ALA HB1 1 1 5 5088 1 1 50 ALA HB2 H 11.412 -0.588 -0.338 1.00 . A A . 89 ALA HB2 1 1 5 5089 1 1 50 ALA HB3 H 12.140 0.552 0.795 1.00 . A A . 89 ALA HB3 1 1 5 5090 1 1 50 ALA N N 13.848 -1.425 -1.328 1.00 . A A . 89 ALA N 1 1 5 5091 1 1 50 ALA O O 14.844 1.705 -0.044 1.00 . A A . 89 ALA O 1 1 5 5092 1 1 51 LYS C C 17.680 0.498 0.579 1.00 . A A . 90 LYS C 1 1 5 5093 1 1 51 LYS CA C 16.518 0.165 1.510 1.00 . A A . 90 LYS CA 1 1 5 5094 1 1 51 LYS CB C 16.960 -0.880 2.541 1.00 . A A . 90 LYS CB 1 1 5 5095 1 1 51 LYS CD C 15.528 0.009 4.432 1.00 . A A . 90 LYS CD 1 1 5 5096 1 1 51 LYS CE C 14.563 -0.415 5.542 1.00 . A A . 90 LYS CE 1 1 5 5097 1 1 51 LYS CG C 15.817 -1.191 3.525 1.00 . A A . 90 LYS CG 1 1 5 5098 1 1 51 LYS H H 15.169 -1.286 0.733 1.00 . A A . 90 LYS H 1 1 5 5099 1 1 51 LYS HA H 16.232 1.065 2.017 1.00 . A A . 90 LYS HA 1 1 5 5100 1 1 51 LYS HB2 H 17.245 -1.787 2.030 1.00 . A A . 90 LYS HB2 1 1 5 5101 1 1 51 LYS HB3 H 17.807 -0.501 3.091 1.00 . A A . 90 LYS HB3 1 1 5 5102 1 1 51 LYS HD2 H 16.449 0.366 4.868 1.00 . A A . 90 LYS HD2 1 1 5 5103 1 1 51 LYS HD3 H 15.068 0.795 3.858 1.00 . A A . 90 LYS HD3 1 1 5 5104 1 1 51 LYS HE2 H 13.640 -0.764 5.101 1.00 . A A . 90 LYS HE2 1 1 5 5105 1 1 51 LYS HE3 H 15.009 -1.209 6.123 1.00 . A A . 90 LYS HE3 1 1 5 5106 1 1 51 LYS HG2 H 14.925 -1.428 2.967 1.00 . A A . 90 LYS HG2 1 1 5 5107 1 1 51 LYS HG3 H 16.090 -2.040 4.134 1.00 . A A . 90 LYS HG3 1 1 5 5108 1 1 51 LYS HZ1 H 13.682 1.432 5.918 1.00 . A A . 90 LYS HZ1 1 1 5 5109 1 1 51 LYS HZ2 H 15.181 1.210 6.687 1.00 . A A . 90 LYS HZ2 1 1 5 5110 1 1 51 LYS HZ3 H 13.793 0.430 7.283 1.00 . A A . 90 LYS HZ3 1 1 5 5111 1 1 51 LYS N N 15.379 -0.331 0.746 1.00 . A A . 90 LYS N 1 1 5 5112 1 1 51 LYS NZ N 14.284 0.753 6.424 1.00 . A A . 90 LYS NZ 1 1 5 5113 1 1 51 LYS O O 18.357 1.510 0.757 1.00 . A A . 90 LYS O 1 1 5 5114 1 1 52 ALA C C 18.970 1.183 -1.965 1.00 . A A . 91 ALA C 1 1 5 5115 1 1 52 ALA CA C 19.054 -0.183 -1.291 1.00 . A A . 91 ALA CA 1 1 5 5116 1 1 52 ALA CB C 19.064 -1.282 -2.355 1.00 . A A . 91 ALA CB 1 1 5 5117 1 1 52 ALA H H 17.403 -1.203 -0.423 1.00 . A A . 91 ALA H 1 1 5 5118 1 1 52 ALA HA H 19.973 -0.237 -0.729 1.00 . A A . 91 ALA HA 1 1 5 5119 1 1 52 ALA HB1 H 19.661 -0.963 -3.198 1.00 . A A . 91 ALA HB1 1 1 5 5120 1 1 52 ALA HB2 H 18.053 -1.475 -2.684 1.00 . A A . 91 ALA HB2 1 1 5 5121 1 1 52 ALA HB3 H 19.486 -2.183 -1.935 1.00 . A A . 91 ALA HB3 1 1 5 5122 1 1 52 ALA N N 17.933 -0.382 -0.383 1.00 . A A . 91 ALA N 1 1 5 5123 1 1 52 ALA O O 19.951 1.926 -1.973 1.00 . A A . 91 ALA O 1 1 5 5124 1 1 53 TYR C C 17.934 3.970 -2.242 1.00 . A A . 92 TYR C 1 1 5 5125 1 1 53 TYR CA C 17.671 2.811 -3.200 1.00 . A A . 92 TYR CA 1 1 5 5126 1 1 53 TYR CB C 16.259 2.939 -3.777 1.00 . A A . 92 TYR CB 1 1 5 5127 1 1 53 TYR CD1 C 16.607 4.666 -5.586 1.00 . A A . 92 TYR CD1 1 1 5 5128 1 1 53 TYR CD2 C 15.335 5.281 -3.614 1.00 . A A . 92 TYR CD2 1 1 5 5129 1 1 53 TYR CE1 C 16.425 5.955 -6.104 1.00 . A A . 92 TYR CE1 1 1 5 5130 1 1 53 TYR CE2 C 15.154 6.569 -4.133 1.00 . A A . 92 TYR CE2 1 1 5 5131 1 1 53 TYR CG C 16.062 4.328 -4.339 1.00 . A A . 92 TYR CG 1 1 5 5132 1 1 53 TYR CZ C 15.699 6.906 -5.377 1.00 . A A . 92 TYR CZ 1 1 5 5133 1 1 53 TYR H H 17.053 0.911 -2.551 1.00 . A A . 92 TYR H 1 1 5 5134 1 1 53 TYR HA H 18.379 2.865 -4.013 1.00 . A A . 92 TYR HA 1 1 5 5135 1 1 53 TYR HB2 H 16.124 2.210 -4.563 1.00 . A A . 92 TYR HB2 1 1 5 5136 1 1 53 TYR HB3 H 15.534 2.763 -2.995 1.00 . A A . 92 TYR HB3 1 1 5 5137 1 1 53 TYR HD1 H 17.167 3.933 -6.147 1.00 . A A . 92 TYR HD1 1 1 5 5138 1 1 53 TYR HD2 H 14.915 5.022 -2.654 1.00 . A A . 92 TYR HD2 1 1 5 5139 1 1 53 TYR HE1 H 16.844 6.215 -7.064 1.00 . A A . 92 TYR HE1 1 1 5 5140 1 1 53 TYR HE2 H 14.593 7.303 -3.573 1.00 . A A . 92 TYR HE2 1 1 5 5141 1 1 53 TYR HH H 15.623 8.800 -5.164 1.00 . A A . 92 TYR HH 1 1 5 5142 1 1 53 TYR N N 17.818 1.523 -2.534 1.00 . A A . 92 TYR N 1 1 5 5143 1 1 53 TYR O O 18.644 4.913 -2.586 1.00 . A A . 92 TYR O 1 1 5 5144 1 1 53 TYR OH O 15.520 8.176 -5.885 1.00 . A A . 92 TYR OH 1 1 5 5145 1 1 54 LYS C C 18.985 5.192 0.252 1.00 . A A . 93 LYS C 1 1 5 5146 1 1 54 LYS CA C 17.515 5.006 -0.097 1.00 . A A . 93 LYS CA 1 1 5 5147 1 1 54 LYS CB C 16.724 4.713 1.177 1.00 . A A . 93 LYS CB 1 1 5 5148 1 1 54 LYS CD C 14.435 4.517 2.151 1.00 . A A . 93 LYS CD 1 1 5 5149 1 1 54 LYS CE C 12.937 4.609 1.855 1.00 . A A . 93 LYS CE 1 1 5 5150 1 1 54 LYS CG C 15.229 4.810 0.877 1.00 . A A . 93 LYS CG 1 1 5 5151 1 1 54 LYS H H 16.762 3.158 -0.826 1.00 . A A . 93 LYS H 1 1 5 5152 1 1 54 LYS HA H 17.140 5.918 -0.534 1.00 . A A . 93 LYS HA 1 1 5 5153 1 1 54 LYS HB2 H 16.959 3.719 1.528 1.00 . A A . 93 LYS HB2 1 1 5 5154 1 1 54 LYS HB3 H 16.983 5.435 1.936 1.00 . A A . 93 LYS HB3 1 1 5 5155 1 1 54 LYS HD2 H 14.673 3.523 2.503 1.00 . A A . 93 LYS HD2 1 1 5 5156 1 1 54 LYS HD3 H 14.693 5.239 2.911 1.00 . A A . 93 LYS HD3 1 1 5 5157 1 1 54 LYS HE2 H 12.698 5.604 1.507 1.00 . A A . 93 LYS HE2 1 1 5 5158 1 1 54 LYS HE3 H 12.677 3.890 1.092 1.00 . A A . 93 LYS HE3 1 1 5 5159 1 1 54 LYS HG2 H 14.999 5.805 0.526 1.00 . A A . 93 LYS HG2 1 1 5 5160 1 1 54 LYS HG3 H 14.966 4.091 0.116 1.00 . A A . 93 LYS HG3 1 1 5 5161 1 1 54 LYS HZ1 H 11.826 5.206 3.512 1.00 . A A . 93 LYS HZ1 1 1 5 5162 1 1 54 LYS HZ2 H 12.783 3.828 3.779 1.00 . A A . 93 LYS HZ2 1 1 5 5163 1 1 54 LYS HZ3 H 11.354 3.710 2.866 1.00 . A A . 93 LYS HZ3 1 1 5 5164 1 1 54 LYS N N 17.338 3.917 -1.053 1.00 . A A . 93 LYS N 1 1 5 5165 1 1 54 LYS NZ N 12.166 4.316 3.096 1.00 . A A . 93 LYS NZ 1 1 5 5166 1 1 54 LYS O O 19.484 6.316 0.243 1.00 . A A . 93 LYS O 1 1 5 5167 1 1 55 GLU C C 21.885 4.893 -0.137 1.00 . A A . 94 GLU C 1 1 5 5168 1 1 55 GLU CA C 21.081 4.212 0.966 1.00 . A A . 94 GLU CA 1 1 5 5169 1 1 55 GLU CB C 21.643 2.812 1.227 1.00 . A A . 94 GLU CB 1 1 5 5170 1 1 55 GLU CD C 23.638 1.519 2.009 1.00 . A A . 94 GLU CD 1 1 5 5171 1 1 55 GLU CG C 23.096 2.911 1.698 1.00 . A A . 94 GLU CG 1 1 5 5172 1 1 55 GLU H H 19.240 3.234 0.654 1.00 . A A . 94 GLU H 1 1 5 5173 1 1 55 GLU HA H 21.159 4.795 1.870 1.00 . A A . 94 GLU HA 1 1 5 5174 1 1 55 GLU HB2 H 21.050 2.325 1.987 1.00 . A A . 94 GLU HB2 1 1 5 5175 1 1 55 GLU HB3 H 21.602 2.234 0.316 1.00 . A A . 94 GLU HB3 1 1 5 5176 1 1 55 GLU HG2 H 23.698 3.364 0.924 1.00 . A A . 94 GLU HG2 1 1 5 5177 1 1 55 GLU HG3 H 23.143 3.518 2.590 1.00 . A A . 94 GLU HG3 1 1 5 5178 1 1 55 GLU N N 19.677 4.109 0.587 1.00 . A A . 94 GLU N 1 1 5 5179 1 1 55 GLU O O 22.749 5.722 0.145 1.00 . A A . 94 GLU O 1 1 5 5180 1 1 55 GLU OE1 O 22.886 0.567 1.870 1.00 . A A . 94 GLU OE1 1 1 5 5181 1 1 55 GLU OE2 O 24.796 1.423 2.380 1.00 . A A . 94 GLU OE2 1 1 5 5182 1 1 56 TYR C C 22.169 6.672 -2.424 1.00 . A A . 95 TYR C 1 1 5 5183 1 1 56 TYR CA C 22.343 5.156 -2.486 1.00 . A A . 95 TYR CA 1 1 5 5184 1 1 56 TYR CB C 21.816 4.623 -3.820 1.00 . A A . 95 TYR CB 1 1 5 5185 1 1 56 TYR CD1 C 23.820 4.888 -5.327 1.00 . A A . 95 TYR CD1 1 1 5 5186 1 1 56 TYR CD2 C 21.904 6.337 -5.665 1.00 . A A . 95 TYR CD2 1 1 5 5187 1 1 56 TYR CE1 C 24.480 5.513 -6.393 1.00 . A A . 95 TYR CE1 1 1 5 5188 1 1 56 TYR CE2 C 22.564 6.962 -6.731 1.00 . A A . 95 TYR CE2 1 1 5 5189 1 1 56 TYR CG C 22.531 5.301 -4.965 1.00 . A A . 95 TYR CG 1 1 5 5190 1 1 56 TYR CZ C 23.851 6.550 -7.095 1.00 . A A . 95 TYR CZ 1 1 5 5191 1 1 56 TYR H H 20.922 3.870 -1.560 1.00 . A A . 95 TYR H 1 1 5 5192 1 1 56 TYR HA H 23.392 4.914 -2.394 1.00 . A A . 95 TYR HA 1 1 5 5193 1 1 56 TYR HB2 H 21.986 3.558 -3.872 1.00 . A A . 95 TYR HB2 1 1 5 5194 1 1 56 TYR HB3 H 20.757 4.821 -3.891 1.00 . A A . 95 TYR HB3 1 1 5 5195 1 1 56 TYR HD1 H 24.304 4.089 -4.787 1.00 . A A . 95 TYR HD1 1 1 5 5196 1 1 56 TYR HD2 H 20.912 6.655 -5.384 1.00 . A A . 95 TYR HD2 1 1 5 5197 1 1 56 TYR HE1 H 25.472 5.195 -6.675 1.00 . A A . 95 TYR HE1 1 1 5 5198 1 1 56 TYR HE2 H 22.080 7.760 -7.271 1.00 . A A . 95 TYR HE2 1 1 5 5199 1 1 56 TYR HH H 24.793 8.029 -7.850 1.00 . A A . 95 TYR HH 1 1 5 5200 1 1 56 TYR N N 21.610 4.546 -1.387 1.00 . A A . 95 TYR N 1 1 5 5201 1 1 56 TYR O O 23.147 7.420 -2.447 1.00 . A A . 95 TYR O 1 1 5 5202 1 1 56 TYR OH O 24.501 7.164 -8.147 1.00 . A A . 95 TYR OH 1 1 5 5203 1 1 57 ASN C C 21.236 9.180 -1.020 1.00 . A A . 96 ASN C 1 1 5 5204 1 1 57 ASN CA C 20.623 8.550 -2.270 1.00 . A A . 96 ASN CA 1 1 5 5205 1 1 57 ASN CB C 19.108 8.761 -2.268 1.00 . A A . 96 ASN CB 1 1 5 5206 1 1 57 ASN CG C 18.536 8.436 -3.643 1.00 . A A . 96 ASN CG 1 1 5 5207 1 1 57 ASN H H 20.169 6.488 -2.359 1.00 . A A . 96 ASN H 1 1 5 5208 1 1 57 ASN HA H 21.038 9.033 -3.142 1.00 . A A . 96 ASN HA 1 1 5 5209 1 1 57 ASN HB2 H 18.658 8.116 -1.530 1.00 . A A . 96 ASN HB2 1 1 5 5210 1 1 57 ASN HB3 H 18.889 9.790 -2.025 1.00 . A A . 96 ASN HB3 1 1 5 5211 1 1 57 ASN HD21 H 19.626 9.803 -4.583 1.00 . A A . 96 ASN HD21 1 1 5 5212 1 1 57 ASN HD22 H 18.587 8.897 -5.575 1.00 . A A . 96 ASN HD22 1 1 5 5213 1 1 57 ASN N N 20.919 7.121 -2.340 1.00 . A A . 96 ASN N 1 1 5 5214 1 1 57 ASN ND2 N 18.950 9.100 -4.688 1.00 . A A . 96 ASN ND2 1 1 5 5215 1 1 57 ASN O O 21.657 10.336 -1.040 1.00 . A A . 96 ASN O 1 1 5 5216 1 1 57 ASN OD1 O 17.690 7.550 -3.770 1.00 . A A . 96 ASN OD1 1 1 5 5217 1 1 58 ASP C C 23.173 9.574 1.096 1.00 . A A . 97 ASP C 1 1 5 5218 1 1 58 ASP CA C 21.811 8.920 1.327 1.00 . A A . 97 ASP CA 1 1 5 5219 1 1 58 ASP CB C 21.953 7.778 2.335 1.00 . A A . 97 ASP CB 1 1 5 5220 1 1 58 ASP CG C 22.271 8.340 3.717 1.00 . A A . 97 ASP CG 1 1 5 5221 1 1 58 ASP H H 20.900 7.512 0.017 1.00 . A A . 97 ASP H 1 1 5 5222 1 1 58 ASP HA H 21.134 9.658 1.730 1.00 . A A . 97 ASP HA 1 1 5 5223 1 1 58 ASP HB2 H 21.029 7.220 2.379 1.00 . A A . 97 ASP HB2 1 1 5 5224 1 1 58 ASP HB3 H 22.753 7.124 2.026 1.00 . A A . 97 ASP HB3 1 1 5 5225 1 1 58 ASP N N 21.265 8.419 0.067 1.00 . A A . 97 ASP N 1 1 5 5226 1 1 58 ASP O O 23.538 10.526 1.785 1.00 . A A . 97 ASP O 1 1 5 5227 1 1 58 ASP OD1 O 22.608 9.510 3.796 1.00 . A A . 97 ASP OD1 1 1 5 5228 1 1 58 ASP OD2 O 22.170 7.593 4.678 1.00 . A A . 97 ASP OD2 1 1 5 5229 1 1 59 LYS C C 25.094 11.080 -0.629 1.00 . A A . 98 LYS C 1 1 5 5230 1 1 59 LYS CA C 25.228 9.620 -0.199 1.00 . A A . 98 LYS CA 1 1 5 5231 1 1 59 LYS CB C 25.878 8.814 -1.331 1.00 . A A . 98 LYS CB 1 1 5 5232 1 1 59 LYS CD C 27.658 7.477 -0.155 1.00 . A A . 98 LYS CD 1 1 5 5233 1 1 59 LYS CE C 28.077 6.064 0.258 1.00 . A A . 98 LYS CE 1 1 5 5234 1 1 59 LYS CG C 26.282 7.421 -0.829 1.00 . A A . 98 LYS CG 1 1 5 5235 1 1 59 LYS H H 23.571 8.311 -0.405 1.00 . A A . 98 LYS H 1 1 5 5236 1 1 59 LYS HA H 25.852 9.570 0.676 1.00 . A A . 98 LYS HA 1 1 5 5237 1 1 59 LYS HB2 H 25.174 8.710 -2.145 1.00 . A A . 98 LYS HB2 1 1 5 5238 1 1 59 LYS HB3 H 26.756 9.336 -1.684 1.00 . A A . 98 LYS HB3 1 1 5 5239 1 1 59 LYS HD2 H 28.384 7.878 -0.847 1.00 . A A . 98 LYS HD2 1 1 5 5240 1 1 59 LYS HD3 H 27.613 8.104 0.722 1.00 . A A . 98 LYS HD3 1 1 5 5241 1 1 59 LYS HE2 H 27.351 5.662 0.949 1.00 . A A . 98 LYS HE2 1 1 5 5242 1 1 59 LYS HE3 H 28.127 5.433 -0.618 1.00 . A A . 98 LYS HE3 1 1 5 5243 1 1 59 LYS HG2 H 25.548 7.072 -0.118 1.00 . A A . 98 LYS HG2 1 1 5 5244 1 1 59 LYS HG3 H 26.324 6.738 -1.665 1.00 . A A . 98 LYS HG3 1 1 5 5245 1 1 59 LYS HZ1 H 29.459 5.391 1.663 1.00 . A A . 98 LYS HZ1 1 1 5 5246 1 1 59 LYS HZ2 H 29.562 7.055 1.330 1.00 . A A . 98 LYS HZ2 1 1 5 5247 1 1 59 LYS HZ3 H 30.152 5.922 0.209 1.00 . A A . 98 LYS HZ3 1 1 5 5248 1 1 59 LYS N N 23.915 9.067 0.119 1.00 . A A . 98 LYS N 1 1 5 5249 1 1 59 LYS NZ N 29.413 6.112 0.914 1.00 . A A . 98 LYS NZ 1 1 5 5250 1 1 59 LYS O O 25.933 11.919 -0.297 1.00 . A A . 98 LYS O 1 1 5 5251 1 1 60 ASN C C 22.791 13.450 -0.929 1.00 . A A . 99 ASN C 1 1 5 5252 1 1 60 ASN CA C 23.783 12.732 -1.841 1.00 . A A . 99 ASN CA 1 1 5 5253 1 1 60 ASN CB C 23.235 12.694 -3.268 1.00 . A A . 99 ASN CB 1 1 5 5254 1 1 60 ASN CG C 23.428 14.050 -3.938 1.00 . A A . 99 ASN CG 1 1 5 5255 1 1 60 ASN H H 23.398 10.654 -1.584 1.00 . A A . 99 ASN H 1 1 5 5256 1 1 60 ASN HA H 24.716 13.276 -1.841 1.00 . A A . 99 ASN HA 1 1 5 5257 1 1 60 ASN HB2 H 23.760 11.938 -3.833 1.00 . A A . 99 ASN HB2 1 1 5 5258 1 1 60 ASN HB3 H 22.182 12.456 -3.241 1.00 . A A . 99 ASN HB3 1 1 5 5259 1 1 60 ASN HD21 H 21.718 13.956 -4.943 1.00 . A A . 99 ASN HD21 1 1 5 5260 1 1 60 ASN HD22 H 22.633 15.364 -5.196 1.00 . A A . 99 ASN HD22 1 1 5 5261 1 1 60 ASN N N 24.030 11.372 -1.368 1.00 . A A . 99 ASN N 1 1 5 5262 1 1 60 ASN ND2 N 22.517 14.494 -4.761 1.00 . A A . 99 ASN ND2 1 1 5 5263 1 1 60 ASN O O 22.401 14.587 -1.195 1.00 . A A . 99 ASN O 1 1 5 5264 1 1 60 ASN OD1 O 24.432 14.723 -3.704 1.00 . A A . 99 ASN OD1 1 1 5 5265 1 1 61 GLY C C 20.031 13.304 0.559 1.00 . A A . 100 GLY C 1 1 5 5266 1 1 61 GLY CA C 21.454 13.372 1.100 1.00 . A A . 100 GLY CA 1 1 5 5267 1 1 61 GLY H H 22.755 11.887 0.316 1.00 . A A . 100 GLY H 1 1 5 5268 1 1 61 GLY HA2 H 21.509 12.831 2.034 1.00 . A A . 100 GLY HA2 1 1 5 5269 1 1 61 GLY HA3 H 21.720 14.405 1.270 1.00 . A A . 100 GLY HA3 1 1 5 5270 1 1 61 GLY N N 22.394 12.784 0.150 1.00 . A A . 100 GLY N 1 1 5 5271 1 1 61 GLY O O 19.089 13.786 1.187 1.00 . A A . 100 GLY O 1 1 5 5272 1 1 62 GLY C C 17.617 11.757 -0.440 1.00 . A A . 101 GLY C 1 1 5 5273 1 1 62 GLY CA C 18.597 12.580 -1.272 1.00 . A A . 101 GLY CA 1 1 5 5274 1 1 62 GLY H H 20.690 12.356 -1.068 1.00 . A A . 101 GLY H 1 1 5 5275 1 1 62 GLY HA2 H 18.183 13.566 -1.427 1.00 . A A . 101 GLY HA2 1 1 5 5276 1 1 62 GLY HA3 H 18.732 12.103 -2.231 1.00 . A A . 101 GLY HA3 1 1 5 5277 1 1 62 GLY N N 19.894 12.709 -0.619 1.00 . A A . 101 GLY N 1 1 5 5278 1 1 62 GLY O O 16.414 12.023 -0.450 1.00 . A A . 101 GLY O 1 1 5 5279 1 1 63 ALA C C 16.486 10.688 2.089 1.00 . A A . 102 ALA C 1 1 5 5280 1 1 63 ALA CA C 17.254 9.879 1.048 1.00 . A A . 102 ALA CA 1 1 5 5281 1 1 63 ALA CB C 18.090 8.806 1.747 1.00 . A A . 102 ALA CB 1 1 5 5282 1 1 63 ALA H H 19.083 10.555 0.207 1.00 . A A . 102 ALA H 1 1 5 5283 1 1 63 ALA HA H 16.549 9.394 0.391 1.00 . A A . 102 ALA HA 1 1 5 5284 1 1 63 ALA HB1 H 17.448 7.995 2.058 1.00 . A A . 102 ALA HB1 1 1 5 5285 1 1 63 ALA HB2 H 18.573 9.236 2.613 1.00 . A A . 102 ALA HB2 1 1 5 5286 1 1 63 ALA HB3 H 18.840 8.432 1.066 1.00 . A A . 102 ALA HB3 1 1 5 5287 1 1 63 ALA N N 18.123 10.742 0.252 1.00 . A A . 102 ALA N 1 1 5 5288 1 1 63 ALA O O 15.285 10.492 2.263 1.00 . A A . 102 ALA O 1 1 5 5289 1 1 64 ASN C C 15.628 11.544 4.698 1.00 . A A . 103 ASN C 1 1 5 5290 1 1 64 ASN CA C 16.507 12.409 3.796 1.00 . A A . 103 ASN CA 1 1 5 5291 1 1 64 ASN CB C 15.650 13.483 3.123 1.00 . A A . 103 ASN CB 1 1 5 5292 1 1 64 ASN CG C 16.500 14.294 2.152 1.00 . A A . 103 ASN CG 1 1 5 5293 1 1 64 ASN H H 18.129 11.708 2.625 1.00 . A A . 103 ASN H 1 1 5 5294 1 1 64 ASN HA H 17.259 12.893 4.401 1.00 . A A . 103 ASN HA 1 1 5 5295 1 1 64 ASN HB2 H 14.842 13.011 2.584 1.00 . A A . 103 ASN HB2 1 1 5 5296 1 1 64 ASN HB3 H 15.243 14.141 3.877 1.00 . A A . 103 ASN HB3 1 1 5 5297 1 1 64 ASN HD21 H 17.731 14.960 3.560 1.00 . A A . 103 ASN HD21 1 1 5 5298 1 1 64 ASN HD22 H 18.070 15.498 1.986 1.00 . A A . 103 ASN HD22 1 1 5 5299 1 1 64 ASN N N 17.169 11.592 2.782 1.00 . A A . 103 ASN N 1 1 5 5300 1 1 64 ASN ND2 N 17.519 14.973 2.604 1.00 . A A . 103 ASN ND2 1 1 5 5301 1 1 64 ASN O O 16.092 10.551 5.258 1.00 . A A . 103 ASN O 1 1 5 5302 1 1 64 ASN OD1 O 16.228 14.312 0.952 1.00 . A A . 103 ASN OD1 1 1 5 5303 1 1 65 ARG C C 12.205 10.750 4.846 1.00 . A A . 104 ARG C 1 1 5 5304 1 1 65 ARG CA C 13.419 11.178 5.666 1.00 . A A . 104 ARG CA 1 1 5 5305 1 1 65 ARG CB C 12.956 12.052 6.835 1.00 . A A . 104 ARG CB 1 1 5 5306 1 1 65 ARG CD C 13.724 13.515 8.707 1.00 . A A . 104 ARG CD 1 1 5 5307 1 1 65 ARG CG C 14.161 12.471 7.678 1.00 . A A . 104 ARG CG 1 1 5 5308 1 1 65 ARG CZ C 12.754 15.740 8.720 1.00 . A A . 104 ARG CZ 1 1 5 5309 1 1 65 ARG H H 14.040 12.725 4.358 1.00 . A A . 104 ARG H 1 1 5 5310 1 1 65 ARG HA H 13.908 10.302 6.055 1.00 . A A . 104 ARG HA 1 1 5 5311 1 1 65 ARG HB2 H 12.462 12.933 6.451 1.00 . A A . 104 ARG HB2 1 1 5 5312 1 1 65 ARG HB3 H 12.267 11.494 7.450 1.00 . A A . 104 ARG HB3 1 1 5 5313 1 1 65 ARG HD2 H 12.916 13.115 9.301 1.00 . A A . 104 ARG HD2 1 1 5 5314 1 1 65 ARG HD3 H 14.559 13.749 9.353 1.00 . A A . 104 ARG HD3 1 1 5 5315 1 1 65 ARG HE H 13.353 14.797 7.061 1.00 . A A . 104 ARG HE 1 1 5 5316 1 1 65 ARG HG2 H 14.562 11.606 8.188 1.00 . A A . 104 ARG HG2 1 1 5 5317 1 1 65 ARG HG3 H 14.920 12.895 7.038 1.00 . A A . 104 ARG HG3 1 1 5 5318 1 1 65 ARG HH11 H 12.445 16.876 7.102 1.00 . A A . 104 ARG HH11 1 1 5 5319 1 1 65 ARG HH12 H 11.965 17.577 8.610 1.00 . A A . 104 ARG HH12 1 1 5 5320 1 1 65 ARG HH21 H 12.943 14.836 10.497 1.00 . A A . 104 ARG HH21 1 1 5 5321 1 1 65 ARG HH22 H 12.248 16.422 10.534 1.00 . A A . 104 ARG HH22 1 1 5 5322 1 1 65 ARG N N 14.357 11.928 4.831 1.00 . A A . 104 ARG N 1 1 5 5323 1 1 65 ARG NE N 13.273 14.727 8.035 1.00 . A A . 104 ARG NE 1 1 5 5324 1 1 65 ARG NH1 N 12.357 16.815 8.096 1.00 . A A . 104 ARG NH1 1 1 5 5325 1 1 65 ARG NH2 N 12.640 15.659 10.018 1.00 . A A . 104 ARG NH2 1 1 5 5326 1 1 65 ARG O O 11.731 9.619 4.955 1.00 . A A . 104 ARG O 1 1 5 5327 1 1 66 LYS C C 9.359 10.961 3.990 1.00 . A A . 105 LYS C 1 1 5 5328 1 1 66 LYS CA C 10.568 11.401 3.168 1.00 . A A . 105 LYS CA 1 1 5 5329 1 1 66 LYS CB C 10.924 10.315 2.157 1.00 . A A . 105 LYS CB 1 1 5 5330 1 1 66 LYS CD C 12.632 9.615 0.452 1.00 . A A . 105 LYS CD 1 1 5 5331 1 1 66 LYS CE C 11.807 9.708 -0.834 1.00 . A A . 105 LYS CE 1 1 5 5332 1 1 66 LYS CG C 12.206 10.719 1.426 1.00 . A A . 105 LYS CG 1 1 5 5333 1 1 66 LYS H H 12.151 12.540 3.977 1.00 . A A . 105 LYS H 1 1 5 5334 1 1 66 LYS HA H 10.316 12.303 2.631 1.00 . A A . 105 LYS HA 1 1 5 5335 1 1 66 LYS HB2 H 11.078 9.378 2.673 1.00 . A A . 105 LYS HB2 1 1 5 5336 1 1 66 LYS HB3 H 10.117 10.213 1.451 1.00 . A A . 105 LYS HB3 1 1 5 5337 1 1 66 LYS HD2 H 13.679 9.731 0.216 1.00 . A A . 105 LYS HD2 1 1 5 5338 1 1 66 LYS HD3 H 12.470 8.652 0.910 1.00 . A A . 105 LYS HD3 1 1 5 5339 1 1 66 LYS HE2 H 10.769 9.532 -0.610 1.00 . A A . 105 LYS HE2 1 1 5 5340 1 1 66 LYS HE3 H 11.920 10.694 -1.261 1.00 . A A . 105 LYS HE3 1 1 5 5341 1 1 66 LYS HG2 H 12.030 11.632 0.876 1.00 . A A . 105 LYS HG2 1 1 5 5342 1 1 66 LYS HG3 H 12.990 10.881 2.143 1.00 . A A . 105 LYS HG3 1 1 5 5343 1 1 66 LYS HZ1 H 11.470 8.210 -2.240 1.00 . A A . 105 LYS HZ1 1 1 5 5344 1 1 66 LYS HZ2 H 12.874 7.985 -1.308 1.00 . A A . 105 LYS HZ2 1 1 5 5345 1 1 66 LYS HZ3 H 12.850 9.148 -2.546 1.00 . A A . 105 LYS HZ3 1 1 5 5346 1 1 66 LYS N N 11.719 11.667 4.019 1.00 . A A . 105 LYS N 1 1 5 5347 1 1 66 LYS NZ N 12.287 8.686 -1.805 1.00 . A A . 105 LYS NZ 1 1 5 5348 1 1 66 LYS O O 8.370 10.479 3.436 1.00 . A A . 105 LYS O 1 1 5 5349 1 1 67 VAL C C 8.099 11.805 7.262 1.00 . A A . 106 VAL C 1 1 5 5350 1 1 67 VAL CA C 8.318 10.759 6.172 1.00 . A A . 106 VAL CA 1 1 5 5351 1 1 67 VAL CB C 8.586 9.396 6.816 1.00 . A A . 106 VAL CB 1 1 5 5352 1 1 67 VAL CG1 C 8.746 8.339 5.723 1.00 . A A . 106 VAL CG1 1 1 5 5353 1 1 67 VAL CG2 C 9.865 9.462 7.652 1.00 . A A . 106 VAL CG2 1 1 5 5354 1 1 67 VAL H H 10.238 11.535 5.699 1.00 . A A . 106 VAL H 1 1 5 5355 1 1 67 VAL HA H 7.422 10.690 5.576 1.00 . A A . 106 VAL HA 1 1 5 5356 1 1 67 VAL HB H 7.752 9.131 7.451 1.00 . A A . 106 VAL HB 1 1 5 5357 1 1 67 VAL HG11 H 7.855 8.313 5.114 1.00 . A A . 106 VAL HG11 1 1 5 5358 1 1 67 VAL HG12 H 8.898 7.371 6.177 1.00 . A A . 106 VAL HG12 1 1 5 5359 1 1 67 VAL HG13 H 9.597 8.585 5.105 1.00 . A A . 106 VAL HG13 1 1 5 5360 1 1 67 VAL HG21 H 10.114 8.473 8.005 1.00 . A A . 106 VAL HG21 1 1 5 5361 1 1 67 VAL HG22 H 9.711 10.118 8.495 1.00 . A A . 106 VAL HG22 1 1 5 5362 1 1 67 VAL HG23 H 10.672 9.840 7.044 1.00 . A A . 106 VAL HG23 1 1 5 5363 1 1 67 VAL N N 9.433 11.136 5.306 1.00 . A A . 106 VAL N 1 1 5 5364 1 1 67 VAL O O 9.031 12.503 7.664 1.00 . A A . 106 VAL O 1 1 5 5365 1 1 68 ASN C C 6.656 12.235 10.156 1.00 . A A . 107 ASN C 1 1 5 5366 1 1 68 ASN CA C 6.525 12.869 8.778 1.00 . A A . 107 ASN CA 1 1 5 5367 1 1 68 ASN CB C 5.096 13.365 8.582 1.00 . A A . 107 ASN CB 1 1 5 5368 1 1 68 ASN CG C 4.108 12.219 8.786 1.00 . A A . 107 ASN CG 1 1 5 5369 1 1 68 ASN H H 6.159 11.327 7.372 1.00 . A A . 107 ASN H 1 1 5 5370 1 1 68 ASN HA H 7.198 13.710 8.712 1.00 . A A . 107 ASN HA 1 1 5 5371 1 1 68 ASN HB2 H 4.891 14.146 9.295 1.00 . A A . 107 ASN HB2 1 1 5 5372 1 1 68 ASN HB3 H 4.990 13.752 7.582 1.00 . A A . 107 ASN HB3 1 1 5 5373 1 1 68 ASN HD21 H 2.537 13.279 8.192 1.00 . A A . 107 ASN HD21 1 1 5 5374 1 1 68 ASN HD22 H 2.202 11.678 8.648 1.00 . A A . 107 ASN HD22 1 1 5 5375 1 1 68 ASN N N 6.862 11.907 7.734 1.00 . A A . 107 ASN N 1 1 5 5376 1 1 68 ASN ND2 N 2.844 12.409 8.520 1.00 . A A . 107 ASN ND2 1 1 5 5377 1 1 68 ASN O O 6.335 12.850 11.173 1.00 . A A . 107 ASN O 1 1 5 5378 1 1 68 ASN OD1 O 4.494 11.127 9.200 1.00 . A A . 107 ASN OD1 1 1 5 5379 1 1 69 ASP C C 8.324 9.148 11.254 1.00 . A A . 108 ASP C 1 1 5 5380 1 1 69 ASP CA C 7.309 10.274 11.425 1.00 . A A . 108 ASP CA 1 1 5 5381 1 1 69 ASP CB C 5.970 9.691 11.887 1.00 . A A . 108 ASP CB 1 1 5 5382 1 1 69 ASP CG C 6.150 8.959 13.213 1.00 . A A . 108 ASP CG 1 1 5 5383 1 1 69 ASP H H 7.367 10.571 9.326 1.00 . A A . 108 ASP H 1 1 5 5384 1 1 69 ASP HA H 7.668 10.958 12.180 1.00 . A A . 108 ASP HA 1 1 5 5385 1 1 69 ASP HB2 H 5.256 10.490 12.014 1.00 . A A . 108 ASP HB2 1 1 5 5386 1 1 69 ASP HB3 H 5.607 8.997 11.144 1.00 . A A . 108 ASP HB3 1 1 5 5387 1 1 69 ASP N N 7.131 11.001 10.173 1.00 . A A . 108 ASP N 1 1 5 5388 1 1 69 ASP O O 8.051 8.243 10.484 1.00 . A A . 108 ASP O 1 1 5 5389 1 1 69 ASP OD1 O 7.283 8.828 13.647 1.00 . A A . 108 ASP OD1 1 1 5 5390 1 1 69 ASP OD2 O 5.151 8.542 13.778 1.00 . A A . 108 ASP OD2 1 1 6 5391 1 1 1 THR C C -50.020 -20.446 9.060 1.00 . A A . 40 THR C 1 1 6 5392 1 1 1 THR CA C -50.071 -21.966 8.962 1.00 . A A . 40 THR CA 1 1 6 5393 1 1 1 THR CB C -49.495 -22.421 7.618 1.00 . A A . 40 THR CB 1 1 6 5394 1 1 1 THR CG2 C -48.116 -21.793 7.413 1.00 . A A . 40 THR CG2 1 1 6 5395 1 1 1 THR HA H -49.492 -22.397 9.765 1.00 . A A . 40 THR HA 1 1 6 5396 1 1 1 THR HB H -50.150 -22.111 6.820 1.00 . A A . 40 THR HB 1 1 6 5397 1 1 1 THR HG1 H -50.179 -24.199 7.227 1.00 . A A . 40 THR HG1 1 1 6 5398 1 1 1 THR HG21 H -47.454 -22.516 6.961 1.00 . A A . 40 THR HG21 1 1 6 5399 1 1 1 THR HG22 H -47.715 -21.485 8.368 1.00 . A A . 40 THR HG22 1 1 6 5400 1 1 1 THR HG23 H -48.205 -20.933 6.766 1.00 . A A . 40 THR HG23 1 1 6 5401 1 1 1 THR N N -51.484 -22.421 9.072 1.00 . A A . 40 THR N 1 1 6 5402 1 1 1 THR O O -49.783 -19.756 8.067 1.00 . A A . 40 THR O 1 1 6 5403 1 1 1 THR OG1 O -49.378 -23.837 7.613 1.00 . A A . 40 THR OG1 1 1 6 5404 1 1 2 LYS C C -48.818 -18.025 10.842 1.00 . A A . 41 LYS C 1 1 6 5405 1 1 2 LYS CA C -50.226 -18.485 10.480 1.00 . A A . 41 LYS CA 1 1 6 5406 1 1 2 LYS CB C -51.188 -18.114 11.616 1.00 . A A . 41 LYS CB 1 1 6 5407 1 1 2 LYS CD C -53.234 -17.812 10.154 1.00 . A A . 41 LYS CD 1 1 6 5408 1 1 2 LYS CE C -54.717 -18.172 10.036 1.00 . A A . 41 LYS CE 1 1 6 5409 1 1 2 LYS CG C -52.615 -18.605 11.313 1.00 . A A . 41 LYS CG 1 1 6 5410 1 1 2 LYS H H -50.433 -20.525 11.017 1.00 . A A . 41 LYS H 1 1 6 5411 1 1 2 LYS HA H -50.529 -17.984 9.577 1.00 . A A . 41 LYS HA 1 1 6 5412 1 1 2 LYS HB2 H -50.844 -18.568 12.533 1.00 . A A . 41 LYS HB2 1 1 6 5413 1 1 2 LYS HB3 H -51.200 -17.041 11.733 1.00 . A A . 41 LYS HB3 1 1 6 5414 1 1 2 LYS HD2 H -53.132 -16.754 10.341 1.00 . A A . 41 LYS HD2 1 1 6 5415 1 1 2 LYS HD3 H -52.741 -18.066 9.230 1.00 . A A . 41 LYS HD3 1 1 6 5416 1 1 2 LYS HE2 H -54.815 -19.230 9.844 1.00 . A A . 41 LYS HE2 1 1 6 5417 1 1 2 LYS HE3 H -55.222 -17.925 10.957 1.00 . A A . 41 LYS HE3 1 1 6 5418 1 1 2 LYS HG2 H -52.580 -19.652 11.048 1.00 . A A . 41 LYS HG2 1 1 6 5419 1 1 2 LYS HG3 H -53.227 -18.482 12.195 1.00 . A A . 41 LYS HG3 1 1 6 5420 1 1 2 LYS HZ1 H -54.967 -16.429 8.925 1.00 . A A . 41 LYS HZ1 1 1 6 5421 1 1 2 LYS HZ2 H -56.361 -17.397 9.021 1.00 . A A . 41 LYS HZ2 1 1 6 5422 1 1 2 LYS HZ3 H -55.075 -17.853 8.009 1.00 . A A . 41 LYS HZ3 1 1 6 5423 1 1 2 LYS N N -50.247 -19.927 10.263 1.00 . A A . 41 LYS N 1 1 6 5424 1 1 2 LYS NZ N -55.325 -17.405 8.912 1.00 . A A . 41 LYS NZ 1 1 6 5425 1 1 2 LYS O O -48.561 -16.829 10.979 1.00 . A A . 41 LYS O 1 1 6 5426 1 1 3 GLN C C -45.883 -17.830 10.235 1.00 . A A . 42 GLN C 1 1 6 5427 1 1 3 GLN CA C -46.527 -18.662 11.339 1.00 . A A . 42 GLN CA 1 1 6 5428 1 1 3 GLN CB C -45.728 -19.950 11.543 1.00 . A A . 42 GLN CB 1 1 6 5429 1 1 3 GLN CD C -45.558 -22.024 12.932 1.00 . A A . 42 GLN CD 1 1 6 5430 1 1 3 GLN CG C -46.192 -20.641 12.827 1.00 . A A . 42 GLN CG 1 1 6 5431 1 1 3 GLN H H -48.169 -19.918 10.871 1.00 . A A . 42 GLN H 1 1 6 5432 1 1 3 GLN HA H -46.517 -18.095 12.257 1.00 . A A . 42 GLN HA 1 1 6 5433 1 1 3 GLN HB2 H -45.885 -20.609 10.702 1.00 . A A . 42 GLN HB2 1 1 6 5434 1 1 3 GLN HB3 H -44.678 -19.713 11.625 1.00 . A A . 42 GLN HB3 1 1 6 5435 1 1 3 GLN HE21 H -45.565 -22.035 14.918 1.00 . A A . 42 GLN HE21 1 1 6 5436 1 1 3 GLN HE22 H -44.922 -23.426 14.187 1.00 . A A . 42 GLN HE22 1 1 6 5437 1 1 3 GLN HG2 H -45.901 -20.046 13.679 1.00 . A A . 42 GLN HG2 1 1 6 5438 1 1 3 GLN HG3 H -47.268 -20.742 12.810 1.00 . A A . 42 GLN HG3 1 1 6 5439 1 1 3 GLN N N -47.908 -18.982 10.994 1.00 . A A . 42 GLN N 1 1 6 5440 1 1 3 GLN NE2 N -45.329 -22.538 14.110 1.00 . A A . 42 GLN NE2 1 1 6 5441 1 1 3 GLN O O -45.131 -16.894 10.507 1.00 . A A . 42 GLN O 1 1 6 5442 1 1 3 GLN OE1 O -45.262 -22.652 11.916 1.00 . A A . 42 GLN OE1 1 1 6 5443 1 1 4 LYS C C -44.117 -17.332 7.977 1.00 . A A . 43 LYS C 1 1 6 5444 1 1 4 LYS CA C -45.632 -17.459 7.846 1.00 . A A . 43 LYS CA 1 1 6 5445 1 1 4 LYS CB C -46.261 -16.066 7.755 1.00 . A A . 43 LYS CB 1 1 6 5446 1 1 4 LYS CD C -46.810 -14.161 6.234 1.00 . A A . 43 LYS CD 1 1 6 5447 1 1 4 LYS CE C -46.855 -13.714 4.771 1.00 . A A . 43 LYS CE 1 1 6 5448 1 1 4 LYS CG C -46.126 -15.526 6.328 1.00 . A A . 43 LYS CG 1 1 6 5449 1 1 4 LYS H H -46.790 -18.933 8.834 1.00 . A A . 43 LYS H 1 1 6 5450 1 1 4 LYS HA H -45.861 -18.006 6.945 1.00 . A A . 43 LYS HA 1 1 6 5451 1 1 4 LYS HB2 H -47.308 -16.128 8.019 1.00 . A A . 43 LYS HB2 1 1 6 5452 1 1 4 LYS HB3 H -45.758 -15.399 8.439 1.00 . A A . 43 LYS HB3 1 1 6 5453 1 1 4 LYS HD2 H -47.816 -14.235 6.619 1.00 . A A . 43 LYS HD2 1 1 6 5454 1 1 4 LYS HD3 H -46.254 -13.440 6.811 1.00 . A A . 43 LYS HD3 1 1 6 5455 1 1 4 LYS HE2 H -47.372 -14.457 4.183 1.00 . A A . 43 LYS HE2 1 1 6 5456 1 1 4 LYS HE3 H -47.377 -12.771 4.699 1.00 . A A . 43 LYS HE3 1 1 6 5457 1 1 4 LYS HG2 H -45.080 -15.425 6.078 1.00 . A A . 43 LYS HG2 1 1 6 5458 1 1 4 LYS HG3 H -46.597 -16.211 5.637 1.00 . A A . 43 LYS HG3 1 1 6 5459 1 1 4 LYS HZ1 H -44.982 -12.802 4.791 1.00 . A A . 43 LYS HZ1 1 1 6 5460 1 1 4 LYS HZ2 H -45.496 -13.300 3.249 1.00 . A A . 43 LYS HZ2 1 1 6 5461 1 1 4 LYS HZ3 H -44.945 -14.446 4.376 1.00 . A A . 43 LYS HZ3 1 1 6 5462 1 1 4 LYS N N -46.184 -18.178 8.988 1.00 . A A . 43 LYS N 1 1 6 5463 1 1 4 LYS NZ N -45.465 -13.553 4.258 1.00 . A A . 43 LYS NZ 1 1 6 5464 1 1 4 LYS O O -43.536 -16.320 7.588 1.00 . A A . 43 LYS O 1 1 6 5465 1 1 5 GLU C C -41.574 -17.190 9.538 1.00 . A A . 44 GLU C 1 1 6 5466 1 1 5 GLU CA C -42.037 -18.382 8.702 1.00 . A A . 44 GLU CA 1 1 6 5467 1 1 5 GLU CB C -41.337 -18.357 7.341 1.00 . A A . 44 GLU CB 1 1 6 5468 1 1 5 GLU CD C -41.006 -19.630 5.212 1.00 . A A . 44 GLU CD 1 1 6 5469 1 1 5 GLU CG C -41.534 -19.704 6.641 1.00 . A A . 44 GLU CG 1 1 6 5470 1 1 5 GLU H H -44.008 -19.150 8.809 1.00 . A A . 44 GLU H 1 1 6 5471 1 1 5 GLU HA H -41.760 -19.290 9.215 1.00 . A A . 44 GLU HA 1 1 6 5472 1 1 5 GLU HB2 H -41.755 -17.571 6.732 1.00 . A A . 44 GLU HB2 1 1 6 5473 1 1 5 GLU HB3 H -40.283 -18.181 7.483 1.00 . A A . 44 GLU HB3 1 1 6 5474 1 1 5 GLU HG2 H -40.997 -20.470 7.182 1.00 . A A . 44 GLU HG2 1 1 6 5475 1 1 5 GLU HG3 H -42.586 -19.947 6.622 1.00 . A A . 44 GLU HG3 1 1 6 5476 1 1 5 GLU N N -43.488 -18.371 8.523 1.00 . A A . 44 GLU N 1 1 6 5477 1 1 5 GLU O O -42.081 -16.078 9.396 1.00 . A A . 44 GLU O 1 1 6 5478 1 1 5 GLU OE1 O -40.750 -18.529 4.753 1.00 . A A . 44 GLU OE1 1 1 6 5479 1 1 5 GLU OE2 O -40.868 -20.675 4.599 1.00 . A A . 44 GLU OE2 1 1 6 5480 1 1 6 ALA C C -38.929 -15.643 10.559 1.00 . A A . 45 ALA C 1 1 6 5481 1 1 6 ALA CA C -40.067 -16.377 11.263 1.00 . A A . 45 ALA CA 1 1 6 5482 1 1 6 ALA CB C -39.557 -16.975 12.576 1.00 . A A . 45 ALA CB 1 1 6 5483 1 1 6 ALA H H -40.228 -18.336 10.480 1.00 . A A . 45 ALA H 1 1 6 5484 1 1 6 ALA HA H -40.855 -15.672 11.484 1.00 . A A . 45 ALA HA 1 1 6 5485 1 1 6 ALA HB1 H -39.239 -16.180 13.235 1.00 . A A . 45 ALA HB1 1 1 6 5486 1 1 6 ALA HB2 H -38.724 -17.631 12.374 1.00 . A A . 45 ALA HB2 1 1 6 5487 1 1 6 ALA HB3 H -40.350 -17.536 13.048 1.00 . A A . 45 ALA HB3 1 1 6 5488 1 1 6 ALA N N -40.600 -17.432 10.408 1.00 . A A . 45 ALA N 1 1 6 5489 1 1 6 ALA O O -38.252 -14.810 11.159 1.00 . A A . 45 ALA O 1 1 6 5490 1 1 7 VAL C C -37.462 -13.895 8.862 1.00 . A A . 46 VAL C 1 1 6 5491 1 1 7 VAL CA C -37.654 -15.363 8.495 1.00 . A A . 46 VAL CA 1 1 6 5492 1 1 7 VAL CB C -37.979 -15.476 7.005 1.00 . A A . 46 VAL CB 1 1 6 5493 1 1 7 VAL CG1 C -37.972 -16.947 6.590 1.00 . A A . 46 VAL CG1 1 1 6 5494 1 1 7 VAL CG2 C -39.363 -14.878 6.740 1.00 . A A . 46 VAL CG2 1 1 6 5495 1 1 7 VAL H H -39.287 -16.659 8.871 1.00 . A A . 46 VAL H 1 1 6 5496 1 1 7 VAL HA H -36.732 -15.892 8.686 1.00 . A A . 46 VAL HA 1 1 6 5497 1 1 7 VAL HB H -37.237 -14.936 6.434 1.00 . A A . 46 VAL HB 1 1 6 5498 1 1 7 VAL HG11 H -38.828 -17.148 5.962 1.00 . A A . 46 VAL HG11 1 1 6 5499 1 1 7 VAL HG12 H -38.017 -17.570 7.470 1.00 . A A . 46 VAL HG12 1 1 6 5500 1 1 7 VAL HG13 H -37.066 -17.162 6.042 1.00 . A A . 46 VAL HG13 1 1 6 5501 1 1 7 VAL HG21 H -39.271 -14.047 6.055 1.00 . A A . 46 VAL HG21 1 1 6 5502 1 1 7 VAL HG22 H -39.791 -14.534 7.670 1.00 . A A . 46 VAL HG22 1 1 6 5503 1 1 7 VAL HG23 H -40.003 -15.632 6.306 1.00 . A A . 46 VAL HG23 1 1 6 5504 1 1 7 VAL N N -38.719 -15.977 9.285 1.00 . A A . 46 VAL N 1 1 6 5505 1 1 7 VAL O O -38.367 -13.248 9.388 1.00 . A A . 46 VAL O 1 1 6 5506 1 1 8 ASN C C -36.595 -11.045 7.888 1.00 . A A . 47 ASN C 1 1 6 5507 1 1 8 ASN CA C -35.941 -11.995 8.886 1.00 . A A . 47 ASN CA 1 1 6 5508 1 1 8 ASN CB C -34.424 -11.798 8.861 1.00 . A A . 47 ASN CB 1 1 6 5509 1 1 8 ASN CG C -33.789 -12.497 10.058 1.00 . A A . 47 ASN CG 1 1 6 5510 1 1 8 ASN H H -35.588 -13.954 8.168 1.00 . A A . 47 ASN H 1 1 6 5511 1 1 8 ASN HA H -36.303 -11.761 9.875 1.00 . A A . 47 ASN HA 1 1 6 5512 1 1 8 ASN HB2 H -34.024 -12.214 7.947 1.00 . A A . 47 ASN HB2 1 1 6 5513 1 1 8 ASN HB3 H -34.200 -10.742 8.903 1.00 . A A . 47 ASN HB3 1 1 6 5514 1 1 8 ASN HD21 H -31.980 -12.565 9.245 1.00 . A A . 47 ASN HD21 1 1 6 5515 1 1 8 ASN HD22 H -32.103 -13.242 10.797 1.00 . A A . 47 ASN HD22 1 1 6 5516 1 1 8 ASN N N -36.267 -13.383 8.583 1.00 . A A . 47 ASN N 1 1 6 5517 1 1 8 ASN ND2 N -32.518 -12.793 10.030 1.00 . A A . 47 ASN ND2 1 1 6 5518 1 1 8 ASN O O -37.136 -11.472 6.867 1.00 . A A . 47 ASN O 1 1 6 5519 1 1 8 ASN OD1 O -34.467 -12.779 11.046 1.00 . A A . 47 ASN OD1 1 1 6 5520 1 1 9 ASP C C -36.269 -8.629 6.035 1.00 . A A . 48 ASP C 1 1 6 5521 1 1 9 ASP CA C -37.095 -8.738 7.312 1.00 . A A . 48 ASP CA 1 1 6 5522 1 1 9 ASP CB C -37.125 -7.384 8.024 1.00 . A A . 48 ASP CB 1 1 6 5523 1 1 9 ASP CG C -38.191 -7.393 9.115 1.00 . A A . 48 ASP CG 1 1 6 5524 1 1 9 ASP H H -36.055 -9.485 9.008 1.00 . A A . 48 ASP H 1 1 6 5525 1 1 9 ASP HA H -38.105 -9.021 7.055 1.00 . A A . 48 ASP HA 1 1 6 5526 1 1 9 ASP HB2 H -36.158 -7.192 8.468 1.00 . A A . 48 ASP HB2 1 1 6 5527 1 1 9 ASP HB3 H -37.352 -6.609 7.309 1.00 . A A . 48 ASP HB3 1 1 6 5528 1 1 9 ASP N N -36.525 -9.755 8.190 1.00 . A A . 48 ASP N 1 1 6 5529 1 1 9 ASP O O -35.053 -8.818 6.057 1.00 . A A . 48 ASP O 1 1 6 5530 1 1 9 ASP OD1 O -39.001 -8.305 9.117 1.00 . A A . 48 ASP OD1 1 1 6 5531 1 1 9 ASP OD2 O -38.181 -6.488 9.933 1.00 . A A . 48 ASP OD2 1 1 6 5532 1 1 10 LYS C C -35.205 -7.070 3.720 1.00 . A A . 49 LYS C 1 1 6 5533 1 1 10 LYS CA C -36.226 -8.202 3.649 1.00 . A A . 49 LYS CA 1 1 6 5534 1 1 10 LYS CB C -37.226 -7.934 2.523 1.00 . A A . 49 LYS CB 1 1 6 5535 1 1 10 LYS CD C -39.173 -8.922 1.258 1.00 . A A . 49 LYS CD 1 1 6 5536 1 1 10 LYS CE C -38.616 -8.941 -0.171 1.00 . A A . 49 LYS CE 1 1 6 5537 1 1 10 LYS CG C -38.053 -9.201 2.272 1.00 . A A . 49 LYS CG 1 1 6 5538 1 1 10 LYS H H -37.898 -8.188 4.954 1.00 . A A . 49 LYS H 1 1 6 5539 1 1 10 LYS HA H -35.708 -9.128 3.443 1.00 . A A . 49 LYS HA 1 1 6 5540 1 1 10 LYS HB2 H -37.881 -7.123 2.808 1.00 . A A . 49 LYS HB2 1 1 6 5541 1 1 10 LYS HB3 H -36.690 -7.668 1.628 1.00 . A A . 49 LYS HB3 1 1 6 5542 1 1 10 LYS HD2 H -39.937 -9.680 1.353 1.00 . A A . 49 LYS HD2 1 1 6 5543 1 1 10 LYS HD3 H -39.606 -7.954 1.459 1.00 . A A . 49 LYS HD3 1 1 6 5544 1 1 10 LYS HE2 H -39.410 -8.708 -0.865 1.00 . A A . 49 LYS HE2 1 1 6 5545 1 1 10 LYS HE3 H -37.832 -8.209 -0.270 1.00 . A A . 49 LYS HE3 1 1 6 5546 1 1 10 LYS HG2 H -37.408 -9.977 1.885 1.00 . A A . 49 LYS HG2 1 1 6 5547 1 1 10 LYS HG3 H -38.490 -9.531 3.202 1.00 . A A . 49 LYS HG3 1 1 6 5548 1 1 10 LYS HZ1 H -37.044 -10.246 -0.568 1.00 . A A . 49 LYS HZ1 1 1 6 5549 1 1 10 LYS HZ2 H -38.490 -10.642 -1.365 1.00 . A A . 49 LYS HZ2 1 1 6 5550 1 1 10 LYS HZ3 H -38.321 -10.948 0.297 1.00 . A A . 49 LYS HZ3 1 1 6 5551 1 1 10 LYS N N -36.930 -8.327 4.921 1.00 . A A . 49 LYS N 1 1 6 5552 1 1 10 LYS NZ N -38.077 -10.297 -0.474 1.00 . A A . 49 LYS NZ 1 1 6 5553 1 1 10 LYS O O -34.089 -7.194 3.214 1.00 . A A . 49 LYS O 1 1 6 5554 1 1 11 GLY C C -34.702 -3.963 3.230 1.00 . A A . 50 GLY C 1 1 6 5555 1 1 11 GLY CA C -34.705 -4.820 4.491 1.00 . A A . 50 GLY CA 1 1 6 5556 1 1 11 GLY H H -36.500 -5.930 4.727 1.00 . A A . 50 GLY H 1 1 6 5557 1 1 11 GLY HA2 H -35.032 -4.219 5.327 1.00 . A A . 50 GLY HA2 1 1 6 5558 1 1 11 GLY HA3 H -33.702 -5.171 4.679 1.00 . A A . 50 GLY HA3 1 1 6 5559 1 1 11 GLY N N -35.595 -5.969 4.354 1.00 . A A . 50 GLY N 1 1 6 5560 1 1 11 GLY O O -33.799 -3.152 3.023 1.00 . A A . 50 GLY O 1 1 6 5561 1 1 12 LYS C C -36.414 -1.994 1.436 1.00 . A A . 51 LYS C 1 1 6 5562 1 1 12 LYS CA C -35.818 -3.370 1.157 1.00 . A A . 51 LYS CA 1 1 6 5563 1 1 12 LYS CB C -36.694 -4.111 0.140 1.00 . A A . 51 LYS CB 1 1 6 5564 1 1 12 LYS CD C -34.998 -5.245 -1.336 1.00 . A A . 51 LYS CD 1 1 6 5565 1 1 12 LYS CE C -34.459 -6.607 -1.780 1.00 . A A . 51 LYS CE 1 1 6 5566 1 1 12 LYS CG C -36.045 -5.449 -0.234 1.00 . A A . 51 LYS CG 1 1 6 5567 1 1 12 LYS H H -36.412 -4.797 2.607 1.00 . A A . 51 LYS H 1 1 6 5568 1 1 12 LYS HA H -34.832 -3.241 0.742 1.00 . A A . 51 LYS HA 1 1 6 5569 1 1 12 LYS HB2 H -37.667 -4.292 0.572 1.00 . A A . 51 LYS HB2 1 1 6 5570 1 1 12 LYS HB3 H -36.804 -3.505 -0.747 1.00 . A A . 51 LYS HB3 1 1 6 5571 1 1 12 LYS HD2 H -35.454 -4.748 -2.179 1.00 . A A . 51 LYS HD2 1 1 6 5572 1 1 12 LYS HD3 H -34.184 -4.647 -0.961 1.00 . A A . 51 LYS HD3 1 1 6 5573 1 1 12 LYS HE2 H -35.283 -7.249 -2.051 1.00 . A A . 51 LYS HE2 1 1 6 5574 1 1 12 LYS HE3 H -33.809 -6.475 -2.633 1.00 . A A . 51 LYS HE3 1 1 6 5575 1 1 12 LYS HG2 H -35.567 -5.869 0.639 1.00 . A A . 51 LYS HG2 1 1 6 5576 1 1 12 LYS HG3 H -36.806 -6.130 -0.586 1.00 . A A . 51 LYS HG3 1 1 6 5577 1 1 12 LYS HZ1 H -33.434 -6.493 0.028 1.00 . A A . 51 LYS HZ1 1 1 6 5578 1 1 12 LYS HZ2 H -32.830 -7.669 -1.038 1.00 . A A . 51 LYS HZ2 1 1 6 5579 1 1 12 LYS HZ3 H -34.280 -7.945 -0.196 1.00 . A A . 51 LYS HZ3 1 1 6 5580 1 1 12 LYS N N -35.718 -4.141 2.392 1.00 . A A . 51 LYS N 1 1 6 5581 1 1 12 LYS NZ N -33.692 -7.226 -0.662 1.00 . A A . 51 LYS NZ 1 1 6 5582 1 1 12 LYS O O -36.487 -1.145 0.549 1.00 . A A . 51 LYS O 1 1 6 5583 1 1 13 ALA C C -36.404 0.623 2.865 1.00 . A A . 52 ALA C 1 1 6 5584 1 1 13 ALA CA C -37.414 -0.501 3.071 1.00 . A A . 52 ALA CA 1 1 6 5585 1 1 13 ALA CB C -37.839 -0.548 4.540 1.00 . A A . 52 ALA CB 1 1 6 5586 1 1 13 ALA H H -36.744 -2.493 3.346 1.00 . A A . 52 ALA H 1 1 6 5587 1 1 13 ALA HA H -38.284 -0.310 2.462 1.00 . A A . 52 ALA HA 1 1 6 5588 1 1 13 ALA HB1 H -38.795 -1.043 4.623 1.00 . A A . 52 ALA HB1 1 1 6 5589 1 1 13 ALA HB2 H -37.920 0.458 4.923 1.00 . A A . 52 ALA HB2 1 1 6 5590 1 1 13 ALA HB3 H -37.100 -1.092 5.111 1.00 . A A . 52 ALA HB3 1 1 6 5591 1 1 13 ALA N N -36.832 -1.780 2.679 1.00 . A A . 52 ALA N 1 1 6 5592 1 1 13 ALA O O -36.761 1.718 2.432 1.00 . A A . 52 ALA O 1 1 6 5593 1 1 14 ALA C C -33.981 1.764 1.557 1.00 . A A . 53 ALA C 1 1 6 5594 1 1 14 ALA CA C -34.086 1.333 3.016 1.00 . A A . 53 ALA CA 1 1 6 5595 1 1 14 ALA CB C -32.749 0.750 3.478 1.00 . A A . 53 ALA CB 1 1 6 5596 1 1 14 ALA H H -34.920 -0.552 3.512 1.00 . A A . 53 ALA H 1 1 6 5597 1 1 14 ALA HA H -34.319 2.195 3.622 1.00 . A A . 53 ALA HA 1 1 6 5598 1 1 14 ALA HB1 H -32.103 0.613 2.625 1.00 . A A . 53 ALA HB1 1 1 6 5599 1 1 14 ALA HB2 H -32.919 -0.203 3.959 1.00 . A A . 53 ALA HB2 1 1 6 5600 1 1 14 ALA HB3 H -32.284 1.428 4.178 1.00 . A A . 53 ALA HB3 1 1 6 5601 1 1 14 ALA N N -35.144 0.341 3.174 1.00 . A A . 53 ALA N 1 1 6 5602 1 1 14 ALA O O -34.275 0.989 0.648 1.00 . A A . 53 ALA O 1 1 6 5603 1 1 15 VAL C C -32.340 2.794 -0.775 1.00 . A A . 54 VAL C 1 1 6 5604 1 1 15 VAL CA C -33.436 3.533 -0.013 1.00 . A A . 54 VAL CA 1 1 6 5605 1 1 15 VAL CB C -33.108 5.028 0.035 1.00 . A A . 54 VAL CB 1 1 6 5606 1 1 15 VAL CG1 C -32.876 5.549 -1.384 1.00 . A A . 54 VAL CG1 1 1 6 5607 1 1 15 VAL CG2 C -34.275 5.784 0.672 1.00 . A A . 54 VAL CG2 1 1 6 5608 1 1 15 VAL H H -33.350 3.584 2.104 1.00 . A A . 54 VAL H 1 1 6 5609 1 1 15 VAL HA H -34.373 3.400 -0.532 1.00 . A A . 54 VAL HA 1 1 6 5610 1 1 15 VAL HB H -32.215 5.179 0.624 1.00 . A A . 54 VAL HB 1 1 6 5611 1 1 15 VAL HG11 H -31.932 5.179 -1.754 1.00 . A A . 54 VAL HG11 1 1 6 5612 1 1 15 VAL HG12 H -32.861 6.629 -1.373 1.00 . A A . 54 VAL HG12 1 1 6 5613 1 1 15 VAL HG13 H -33.674 5.208 -2.028 1.00 . A A . 54 VAL HG13 1 1 6 5614 1 1 15 VAL HG21 H -34.564 5.296 1.591 1.00 . A A . 54 VAL HG21 1 1 6 5615 1 1 15 VAL HG22 H -35.114 5.790 -0.009 1.00 . A A . 54 VAL HG22 1 1 6 5616 1 1 15 VAL HG23 H -33.975 6.799 0.882 1.00 . A A . 54 VAL HG23 1 1 6 5617 1 1 15 VAL N N -33.565 3.008 1.340 1.00 . A A . 54 VAL N 1 1 6 5618 1 1 15 VAL O O -31.227 2.623 -0.277 1.00 . A A . 54 VAL O 1 1 6 5619 1 1 16 VAL C C -30.509 2.488 -3.151 1.00 . A A . 55 VAL C 1 1 6 5620 1 1 16 VAL CA C -31.721 1.624 -2.817 1.00 . A A . 55 VAL CA 1 1 6 5621 1 1 16 VAL CB C -32.401 1.176 -4.112 1.00 . A A . 55 VAL CB 1 1 6 5622 1 1 16 VAL CG1 C -31.350 0.617 -5.073 1.00 . A A . 55 VAL CG1 1 1 6 5623 1 1 16 VAL CG2 C -33.429 0.088 -3.796 1.00 . A A . 55 VAL CG2 1 1 6 5624 1 1 16 VAL H H -33.577 2.518 -2.322 1.00 . A A . 55 VAL H 1 1 6 5625 1 1 16 VAL HA H -31.389 0.748 -2.280 1.00 . A A . 55 VAL HA 1 1 6 5626 1 1 16 VAL HB H -32.895 2.020 -4.570 1.00 . A A . 55 VAL HB 1 1 6 5627 1 1 16 VAL HG11 H -30.985 1.411 -5.708 1.00 . A A . 55 VAL HG11 1 1 6 5628 1 1 16 VAL HG12 H -31.795 -0.155 -5.684 1.00 . A A . 55 VAL HG12 1 1 6 5629 1 1 16 VAL HG13 H -30.530 0.201 -4.507 1.00 . A A . 55 VAL HG13 1 1 6 5630 1 1 16 VAL HG21 H -34.248 0.150 -4.498 1.00 . A A . 55 VAL HG21 1 1 6 5631 1 1 16 VAL HG22 H -33.806 0.228 -2.793 1.00 . A A . 55 VAL HG22 1 1 6 5632 1 1 16 VAL HG23 H -32.963 -0.884 -3.873 1.00 . A A . 55 VAL HG23 1 1 6 5633 1 1 16 VAL N N -32.672 2.352 -1.984 1.00 . A A . 55 VAL N 1 1 6 5634 1 1 16 VAL O O -29.378 2.015 -3.121 1.00 . A A . 55 VAL O 1 1 6 5635 1 1 17 LYS C C -28.691 4.829 -2.673 1.00 . A A . 56 LYS C 1 1 6 5636 1 1 17 LYS CA C -29.672 4.666 -3.834 1.00 . A A . 56 LYS CA 1 1 6 5637 1 1 17 LYS CB C -30.255 6.029 -4.217 1.00 . A A . 56 LYS CB 1 1 6 5638 1 1 17 LYS CD C -29.734 8.318 -5.072 1.00 . A A . 56 LYS CD 1 1 6 5639 1 1 17 LYS CE C -28.616 9.259 -5.524 1.00 . A A . 56 LYS CE 1 1 6 5640 1 1 17 LYS CG C -29.131 6.980 -4.641 1.00 . A A . 56 LYS CG 1 1 6 5641 1 1 17 LYS H H -31.680 4.071 -3.500 1.00 . A A . 56 LYS H 1 1 6 5642 1 1 17 LYS HA H -29.140 4.266 -4.685 1.00 . A A . 56 LYS HA 1 1 6 5643 1 1 17 LYS HB2 H -30.949 5.905 -5.036 1.00 . A A . 56 LYS HB2 1 1 6 5644 1 1 17 LYS HB3 H -30.774 6.447 -3.367 1.00 . A A . 56 LYS HB3 1 1 6 5645 1 1 17 LYS HD2 H -30.422 8.158 -5.889 1.00 . A A . 56 LYS HD2 1 1 6 5646 1 1 17 LYS HD3 H -30.260 8.760 -4.239 1.00 . A A . 56 LYS HD3 1 1 6 5647 1 1 17 LYS HE2 H -28.053 8.795 -6.318 1.00 . A A . 56 LYS HE2 1 1 6 5648 1 1 17 LYS HE3 H -29.047 10.184 -5.880 1.00 . A A . 56 LYS HE3 1 1 6 5649 1 1 17 LYS HG2 H -28.458 7.140 -3.811 1.00 . A A . 56 LYS HG2 1 1 6 5650 1 1 17 LYS HG3 H -28.588 6.548 -5.469 1.00 . A A . 56 LYS HG3 1 1 6 5651 1 1 17 LYS HZ1 H -28.195 10.170 -3.698 1.00 . A A . 56 LYS HZ1 1 1 6 5652 1 1 17 LYS HZ2 H -26.846 10.010 -4.720 1.00 . A A . 56 LYS HZ2 1 1 6 5653 1 1 17 LYS HZ3 H -27.462 8.654 -3.900 1.00 . A A . 56 LYS HZ3 1 1 6 5654 1 1 17 LYS N N -30.754 3.749 -3.483 1.00 . A A . 56 LYS N 1 1 6 5655 1 1 17 LYS NZ N -27.711 9.545 -4.374 1.00 . A A . 56 LYS NZ 1 1 6 5656 1 1 17 LYS O O -27.478 4.885 -2.874 1.00 . A A . 56 LYS O 1 1 6 5657 1 1 18 VAL C C -27.433 3.929 -0.070 1.00 . A A . 57 VAL C 1 1 6 5658 1 1 18 VAL CA C -28.398 5.099 -0.269 1.00 . A A . 57 VAL CA 1 1 6 5659 1 1 18 VAL CB C -29.288 5.242 0.966 1.00 . A A . 57 VAL CB 1 1 6 5660 1 1 18 VAL CG1 C -28.423 5.188 2.226 1.00 . A A . 57 VAL CG1 1 1 6 5661 1 1 18 VAL CG2 C -30.020 6.584 0.910 1.00 . A A . 57 VAL CG2 1 1 6 5662 1 1 18 VAL H H -30.200 4.882 -1.364 1.00 . A A . 57 VAL H 1 1 6 5663 1 1 18 VAL HA H -27.822 6.004 -0.383 1.00 . A A . 57 VAL HA 1 1 6 5664 1 1 18 VAL HB H -30.006 4.435 0.987 1.00 . A A . 57 VAL HB 1 1 6 5665 1 1 18 VAL HG11 H -28.979 5.588 3.061 1.00 . A A . 57 VAL HG11 1 1 6 5666 1 1 18 VAL HG12 H -27.528 5.775 2.075 1.00 . A A . 57 VAL HG12 1 1 6 5667 1 1 18 VAL HG13 H -28.150 4.163 2.433 1.00 . A A . 57 VAL HG13 1 1 6 5668 1 1 18 VAL HG21 H -30.534 6.675 -0.036 1.00 . A A . 57 VAL HG21 1 1 6 5669 1 1 18 VAL HG22 H -29.307 7.388 1.010 1.00 . A A . 57 VAL HG22 1 1 6 5670 1 1 18 VAL HG23 H -30.738 6.635 1.716 1.00 . A A . 57 VAL HG23 1 1 6 5671 1 1 18 VAL N N -29.226 4.921 -1.461 1.00 . A A . 57 VAL N 1 1 6 5672 1 1 18 VAL O O -26.278 4.131 0.308 1.00 . A A . 57 VAL O 1 1 6 5673 1 1 19 VAL C C -25.685 1.744 -0.710 1.00 . A A . 58 VAL C 1 1 6 5674 1 1 19 VAL CA C -27.072 1.529 -0.110 1.00 . A A . 58 VAL CA 1 1 6 5675 1 1 19 VAL CB C -27.726 0.305 -0.761 1.00 . A A . 58 VAL CB 1 1 6 5676 1 1 19 VAL CG1 C -27.356 0.234 -2.248 1.00 . A A . 58 VAL CG1 1 1 6 5677 1 1 19 VAL CG2 C -27.239 -0.964 -0.058 1.00 . A A . 58 VAL CG2 1 1 6 5678 1 1 19 VAL H H -28.842 2.603 -0.582 1.00 . A A . 58 VAL H 1 1 6 5679 1 1 19 VAL HA H -26.968 1.342 0.948 1.00 . A A . 58 VAL HA 1 1 6 5680 1 1 19 VAL HB H -28.799 0.379 -0.664 1.00 . A A . 58 VAL HB 1 1 6 5681 1 1 19 VAL HG11 H -26.414 -0.281 -2.359 1.00 . A A . 58 VAL HG11 1 1 6 5682 1 1 19 VAL HG12 H -27.268 1.230 -2.653 1.00 . A A . 58 VAL HG12 1 1 6 5683 1 1 19 VAL HG13 H -28.124 -0.303 -2.784 1.00 . A A . 58 VAL HG13 1 1 6 5684 1 1 19 VAL HG21 H -27.399 -1.816 -0.702 1.00 . A A . 58 VAL HG21 1 1 6 5685 1 1 19 VAL HG22 H -27.787 -1.099 0.862 1.00 . A A . 58 VAL HG22 1 1 6 5686 1 1 19 VAL HG23 H -26.185 -0.872 0.162 1.00 . A A . 58 VAL HG23 1 1 6 5687 1 1 19 VAL N N -27.910 2.711 -0.299 1.00 . A A . 58 VAL N 1 1 6 5688 1 1 19 VAL O O -24.733 1.048 -0.358 1.00 . A A . 58 VAL O 1 1 6 5689 1 1 20 GLU C C -23.273 3.444 -1.226 1.00 . A A . 59 GLU C 1 1 6 5690 1 1 20 GLU CA C -24.300 2.996 -2.260 1.00 . A A . 59 GLU CA 1 1 6 5691 1 1 20 GLU CB C -24.479 4.093 -3.313 1.00 . A A . 59 GLU CB 1 1 6 5692 1 1 20 GLU CD C -25.601 4.667 -5.474 1.00 . A A . 59 GLU CD 1 1 6 5693 1 1 20 GLU CG C -25.274 3.542 -4.497 1.00 . A A . 59 GLU CG 1 1 6 5694 1 1 20 GLU H H -26.370 3.232 -1.864 1.00 . A A . 59 GLU H 1 1 6 5695 1 1 20 GLU HA H -23.942 2.102 -2.747 1.00 . A A . 59 GLU HA 1 1 6 5696 1 1 20 GLU HB2 H -25.011 4.927 -2.877 1.00 . A A . 59 GLU HB2 1 1 6 5697 1 1 20 GLU HB3 H -23.511 4.425 -3.654 1.00 . A A . 59 GLU HB3 1 1 6 5698 1 1 20 GLU HG2 H -24.687 2.789 -5.002 1.00 . A A . 59 GLU HG2 1 1 6 5699 1 1 20 GLU HG3 H -26.192 3.101 -4.139 1.00 . A A . 59 GLU HG3 1 1 6 5700 1 1 20 GLU N N -25.579 2.708 -1.620 1.00 . A A . 59 GLU N 1 1 6 5701 1 1 20 GLU O O -22.108 3.053 -1.287 1.00 . A A . 59 GLU O 1 1 6 5702 1 1 20 GLU OE1 O -25.411 5.816 -5.109 1.00 . A A . 59 GLU OE1 1 1 6 5703 1 1 20 GLU OE2 O -26.039 4.363 -6.571 1.00 . A A . 59 GLU OE2 1 1 6 5704 1 1 21 SER C C -22.315 3.582 1.613 1.00 . A A . 60 SER C 1 1 6 5705 1 1 21 SER CA C -22.816 4.748 0.767 1.00 . A A . 60 SER CA 1 1 6 5706 1 1 21 SER CB C -23.543 5.756 1.658 1.00 . A A . 60 SER CB 1 1 6 5707 1 1 21 SER H H -24.652 4.540 -0.276 1.00 . A A . 60 SER H 1 1 6 5708 1 1 21 SER HA H -21.969 5.235 0.304 1.00 . A A . 60 SER HA 1 1 6 5709 1 1 21 SER HB2 H -22.862 6.141 2.398 1.00 . A A . 60 SER HB2 1 1 6 5710 1 1 21 SER HB3 H -23.910 6.572 1.050 1.00 . A A . 60 SER HB3 1 1 6 5711 1 1 21 SER HG H -25.327 4.978 1.665 1.00 . A A . 60 SER HG 1 1 6 5712 1 1 21 SER N N -23.712 4.264 -0.276 1.00 . A A . 60 SER N 1 1 6 5713 1 1 21 SER O O -21.153 3.544 2.013 1.00 . A A . 60 SER O 1 1 6 5714 1 1 21 SER OG O -24.628 5.108 2.309 1.00 . A A . 60 SER OG 1 1 6 5715 1 1 22 GLN C C -21.913 0.544 1.876 1.00 . A A . 61 GLN C 1 1 6 5716 1 1 22 GLN CA C -22.853 1.453 2.661 1.00 . A A . 61 GLN CA 1 1 6 5717 1 1 22 GLN CB C -24.118 0.680 3.038 1.00 . A A . 61 GLN CB 1 1 6 5718 1 1 22 GLN CD C -26.287 0.836 4.277 1.00 . A A . 61 GLN CD 1 1 6 5719 1 1 22 GLN CG C -24.929 1.490 4.051 1.00 . A A . 61 GLN CG 1 1 6 5720 1 1 22 GLN H H -24.113 2.714 1.517 1.00 . A A . 61 GLN H 1 1 6 5721 1 1 22 GLN HA H -22.358 1.774 3.565 1.00 . A A . 61 GLN HA 1 1 6 5722 1 1 22 GLN HB2 H -24.714 0.511 2.153 1.00 . A A . 61 GLN HB2 1 1 6 5723 1 1 22 GLN HB3 H -23.844 -0.268 3.475 1.00 . A A . 61 GLN HB3 1 1 6 5724 1 1 22 GLN HE21 H -26.456 1.486 6.146 1.00 . A A . 61 GLN HE21 1 1 6 5725 1 1 22 GLN HE22 H -27.755 0.551 5.583 1.00 . A A . 61 GLN HE22 1 1 6 5726 1 1 22 GLN HG2 H -24.391 1.533 4.988 1.00 . A A . 61 GLN HG2 1 1 6 5727 1 1 22 GLN HG3 H -25.073 2.493 3.676 1.00 . A A . 61 GLN HG3 1 1 6 5728 1 1 22 GLN N N -23.204 2.629 1.872 1.00 . A A . 61 GLN N 1 1 6 5729 1 1 22 GLN NE2 N -26.882 0.968 5.431 1.00 . A A . 61 GLN NE2 1 1 6 5730 1 1 22 GLN O O -21.108 -0.186 2.455 1.00 . A A . 61 GLN O 1 1 6 5731 1 1 22 GLN OE1 O -26.821 0.186 3.378 1.00 . A A . 61 GLN OE1 1 1 6 5732 1 1 23 ALA C C -19.711 0.128 -0.131 1.00 . A A . 62 ALA C 1 1 6 5733 1 1 23 ALA CA C -21.186 -0.220 -0.314 1.00 . A A . 62 ALA CA 1 1 6 5734 1 1 23 ALA CB C -21.582 -0.005 -1.776 1.00 . A A . 62 ALA CB 1 1 6 5735 1 1 23 ALA H H -22.677 1.210 0.154 1.00 . A A . 62 ALA H 1 1 6 5736 1 1 23 ALA HA H -21.332 -1.259 -0.065 1.00 . A A . 62 ALA HA 1 1 6 5737 1 1 23 ALA HB1 H -21.292 0.989 -2.086 1.00 . A A . 62 ALA HB1 1 1 6 5738 1 1 23 ALA HB2 H -22.652 -0.115 -1.879 1.00 . A A . 62 ALA HB2 1 1 6 5739 1 1 23 ALA HB3 H -21.085 -0.736 -2.396 1.00 . A A . 62 ALA HB3 1 1 6 5740 1 1 23 ALA N N -22.024 0.598 0.554 1.00 . A A . 62 ALA N 1 1 6 5741 1 1 23 ALA O O -18.851 -0.752 -0.135 1.00 . A A . 62 ALA O 1 1 6 5742 1 1 24 GLU C C -17.434 1.252 1.447 1.00 . A A . 63 GLU C 1 1 6 5743 1 1 24 GLU CA C -18.048 1.866 0.193 1.00 . A A . 63 GLU CA 1 1 6 5744 1 1 24 GLU CB C -18.011 3.395 0.292 1.00 . A A . 63 GLU CB 1 1 6 5745 1 1 24 GLU CD C -16.514 5.397 0.435 1.00 . A A . 63 GLU CD 1 1 6 5746 1 1 24 GLU CG C -16.560 3.873 0.415 1.00 . A A . 63 GLU CG 1 1 6 5747 1 1 24 GLU H H -20.150 2.078 0.008 1.00 . A A . 63 GLU H 1 1 6 5748 1 1 24 GLU HA H -17.470 1.560 -0.666 1.00 . A A . 63 GLU HA 1 1 6 5749 1 1 24 GLU HB2 H -18.455 3.823 -0.594 1.00 . A A . 63 GLU HB2 1 1 6 5750 1 1 24 GLU HB3 H -18.565 3.713 1.162 1.00 . A A . 63 GLU HB3 1 1 6 5751 1 1 24 GLU HG2 H -16.131 3.492 1.331 1.00 . A A . 63 GLU HG2 1 1 6 5752 1 1 24 GLU HG3 H -15.990 3.509 -0.426 1.00 . A A . 63 GLU HG3 1 1 6 5753 1 1 24 GLU N N -19.425 1.417 0.021 1.00 . A A . 63 GLU N 1 1 6 5754 1 1 24 GLU O O -16.295 0.785 1.422 1.00 . A A . 63 GLU O 1 1 6 5755 1 1 24 GLU OE1 O -17.570 6.003 0.355 1.00 . A A . 63 GLU OE1 1 1 6 5756 1 1 24 GLU OE2 O -15.424 5.936 0.529 1.00 . A A . 63 GLU OE2 1 1 6 5757 1 1 25 LEU C C -17.428 -0.811 3.630 1.00 . A A . 64 LEU C 1 1 6 5758 1 1 25 LEU CA C -17.699 0.681 3.790 1.00 . A A . 64 LEU CA 1 1 6 5759 1 1 25 LEU CB C -18.721 0.900 4.908 1.00 . A A . 64 LEU CB 1 1 6 5760 1 1 25 LEU CD1 C -18.801 3.323 4.301 1.00 . A A . 64 LEU CD1 1 1 6 5761 1 1 25 LEU CD2 C -19.654 2.562 6.522 1.00 . A A . 64 LEU CD2 1 1 6 5762 1 1 25 LEU CG C -18.593 2.328 5.444 1.00 . A A . 64 LEU CG 1 1 6 5763 1 1 25 LEU H H -19.093 1.629 2.504 1.00 . A A . 64 LEU H 1 1 6 5764 1 1 25 LEU HA H -16.778 1.175 4.059 1.00 . A A . 64 LEU HA 1 1 6 5765 1 1 25 LEU HB2 H -19.716 0.747 4.520 1.00 . A A . 64 LEU HB2 1 1 6 5766 1 1 25 LEU HB3 H -18.534 0.201 5.709 1.00 . A A . 64 LEU HB3 1 1 6 5767 1 1 25 LEU HD11 H -19.104 4.279 4.707 1.00 . A A . 64 LEU HD11 1 1 6 5768 1 1 25 LEU HD12 H -19.570 2.953 3.640 1.00 . A A . 64 LEU HD12 1 1 6 5769 1 1 25 LEU HD13 H -17.880 3.440 3.753 1.00 . A A . 64 LEU HD13 1 1 6 5770 1 1 25 LEU HD21 H -20.607 2.755 6.053 1.00 . A A . 64 LEU HD21 1 1 6 5771 1 1 25 LEU HD22 H -19.371 3.412 7.125 1.00 . A A . 64 LEU HD22 1 1 6 5772 1 1 25 LEU HD23 H -19.729 1.685 7.148 1.00 . A A . 64 LEU HD23 1 1 6 5773 1 1 25 LEU HG H -17.609 2.467 5.866 1.00 . A A . 64 LEU HG 1 1 6 5774 1 1 25 LEU N N -18.191 1.248 2.540 1.00 . A A . 64 LEU N 1 1 6 5775 1 1 25 LEU O O -16.436 -1.331 4.141 1.00 . A A . 64 LEU O 1 1 6 5776 1 1 26 TYR C C -16.854 -3.226 1.972 1.00 . A A . 65 TYR C 1 1 6 5777 1 1 26 TYR CA C -18.163 -2.928 2.695 1.00 . A A . 65 TYR CA 1 1 6 5778 1 1 26 TYR CB C -19.337 -3.454 1.866 1.00 . A A . 65 TYR CB 1 1 6 5779 1 1 26 TYR CD1 C -19.374 -5.881 2.546 1.00 . A A . 65 TYR CD1 1 1 6 5780 1 1 26 TYR CD2 C -18.670 -5.312 0.298 1.00 . A A . 65 TYR CD2 1 1 6 5781 1 1 26 TYR CE1 C -19.175 -7.239 2.265 1.00 . A A . 65 TYR CE1 1 1 6 5782 1 1 26 TYR CE2 C -18.471 -6.668 0.015 1.00 . A A . 65 TYR CE2 1 1 6 5783 1 1 26 TYR CG C -19.121 -4.917 1.563 1.00 . A A . 65 TYR CG 1 1 6 5784 1 1 26 TYR CZ C -18.724 -7.632 0.999 1.00 . A A . 65 TYR CZ 1 1 6 5785 1 1 26 TYR H H -19.086 -1.027 2.533 1.00 . A A . 65 TYR H 1 1 6 5786 1 1 26 TYR HA H -18.159 -3.431 3.650 1.00 . A A . 65 TYR HA 1 1 6 5787 1 1 26 TYR HB2 H -20.253 -3.333 2.423 1.00 . A A . 65 TYR HB2 1 1 6 5788 1 1 26 TYR HB3 H -19.400 -2.901 0.941 1.00 . A A . 65 TYR HB3 1 1 6 5789 1 1 26 TYR HD1 H -19.722 -5.578 3.522 1.00 . A A . 65 TYR HD1 1 1 6 5790 1 1 26 TYR HD2 H -18.475 -4.568 -0.463 1.00 . A A . 65 TYR HD2 1 1 6 5791 1 1 26 TYR HE1 H -19.371 -7.981 3.024 1.00 . A A . 65 TYR HE1 1 1 6 5792 1 1 26 TYR HE2 H -18.124 -6.972 -0.962 1.00 . A A . 65 TYR HE2 1 1 6 5793 1 1 26 TYR HH H -17.761 -9.044 0.148 1.00 . A A . 65 TYR HH 1 1 6 5794 1 1 26 TYR N N -18.315 -1.495 2.915 1.00 . A A . 65 TYR N 1 1 6 5795 1 1 26 TYR O O -16.097 -4.110 2.376 1.00 . A A . 65 TYR O 1 1 6 5796 1 1 26 TYR OH O -18.527 -8.969 0.721 1.00 . A A . 65 TYR OH 1 1 6 5797 1 1 27 SER C C -14.136 -2.418 0.971 1.00 . A A . 66 SER C 1 1 6 5798 1 1 27 SER CA C -15.376 -2.688 0.121 1.00 . A A . 66 SER CA 1 1 6 5799 1 1 27 SER CB C -15.375 -1.756 -1.091 1.00 . A A . 66 SER CB 1 1 6 5800 1 1 27 SER H H -17.236 -1.800 0.620 1.00 . A A . 66 SER H 1 1 6 5801 1 1 27 SER HA H -15.347 -3.709 -0.227 1.00 . A A . 66 SER HA 1 1 6 5802 1 1 27 SER HB2 H -15.529 -0.740 -0.768 1.00 . A A . 66 SER HB2 1 1 6 5803 1 1 27 SER HB3 H -14.422 -1.828 -1.598 1.00 . A A . 66 SER HB3 1 1 6 5804 1 1 27 SER HG H -17.214 -1.646 -1.718 1.00 . A A . 66 SER HG 1 1 6 5805 1 1 27 SER N N -16.594 -2.487 0.899 1.00 . A A . 66 SER N 1 1 6 5806 1 1 27 SER O O -13.146 -3.145 0.881 1.00 . A A . 66 SER O 1 1 6 5807 1 1 27 SER OG O -16.424 -2.132 -1.973 1.00 . A A . 66 SER OG 1 1 6 5808 1 1 28 LEU C C -12.764 -2.153 3.634 1.00 . A A . 67 LEU C 1 1 6 5809 1 1 28 LEU CA C -13.057 -1.031 2.644 1.00 . A A . 67 LEU CA 1 1 6 5810 1 1 28 LEU CB C -13.347 0.264 3.406 1.00 . A A . 67 LEU CB 1 1 6 5811 1 1 28 LEU CD1 C -13.847 2.701 3.155 1.00 . A A . 67 LEU CD1 1 1 6 5812 1 1 28 LEU CD2 C -11.923 1.707 1.909 1.00 . A A . 67 LEU CD2 1 1 6 5813 1 1 28 LEU CG C -13.343 1.451 2.434 1.00 . A A . 67 LEU CG 1 1 6 5814 1 1 28 LEU H H -15.003 -0.826 1.823 1.00 . A A . 67 LEU H 1 1 6 5815 1 1 28 LEU HA H -12.188 -0.881 2.022 1.00 . A A . 67 LEU HA 1 1 6 5816 1 1 28 LEU HB2 H -14.319 0.190 3.873 1.00 . A A . 67 LEU HB2 1 1 6 5817 1 1 28 LEU HB3 H -12.597 0.414 4.167 1.00 . A A . 67 LEU HB3 1 1 6 5818 1 1 28 LEU HD11 H -13.213 2.907 4.005 1.00 . A A . 67 LEU HD11 1 1 6 5819 1 1 28 LEU HD12 H -14.860 2.539 3.492 1.00 . A A . 67 LEU HD12 1 1 6 5820 1 1 28 LEU HD13 H -13.822 3.542 2.477 1.00 . A A . 67 LEU HD13 1 1 6 5821 1 1 28 LEU HD21 H -11.850 1.355 0.889 1.00 . A A . 67 LEU HD21 1 1 6 5822 1 1 28 LEU HD22 H -11.202 1.183 2.520 1.00 . A A . 67 LEU HD22 1 1 6 5823 1 1 28 LEU HD23 H -11.715 2.765 1.937 1.00 . A A . 67 LEU HD23 1 1 6 5824 1 1 28 LEU HG H -13.997 1.231 1.603 1.00 . A A . 67 LEU HG 1 1 6 5825 1 1 28 LEU N N -14.192 -1.374 1.791 1.00 . A A . 67 LEU N 1 1 6 5826 1 1 28 LEU O O -11.607 -2.490 3.877 1.00 . A A . 67 LEU O 1 1 6 5827 1 1 29 GLU C C -13.030 -5.044 4.473 1.00 . A A . 68 GLU C 1 1 6 5828 1 1 29 GLU CA C -13.648 -3.826 5.154 1.00 . A A . 68 GLU CA 1 1 6 5829 1 1 29 GLU CB C -14.999 -4.208 5.761 1.00 . A A . 68 GLU CB 1 1 6 5830 1 1 29 GLU CD C -14.631 -2.975 7.908 1.00 . A A . 68 GLU CD 1 1 6 5831 1 1 29 GLU CG C -15.498 -3.071 6.657 1.00 . A A . 68 GLU CG 1 1 6 5832 1 1 29 GLU H H -14.719 -2.433 3.966 1.00 . A A . 68 GLU H 1 1 6 5833 1 1 29 GLU HA H -12.991 -3.498 5.945 1.00 . A A . 68 GLU HA 1 1 6 5834 1 1 29 GLU HB2 H -15.714 -4.383 4.969 1.00 . A A . 68 GLU HB2 1 1 6 5835 1 1 29 GLU HB3 H -14.889 -5.106 6.352 1.00 . A A . 68 GLU HB3 1 1 6 5836 1 1 29 GLU HG2 H -15.448 -2.139 6.113 1.00 . A A . 68 GLU HG2 1 1 6 5837 1 1 29 GLU HG3 H -16.521 -3.262 6.944 1.00 . A A . 68 GLU HG3 1 1 6 5838 1 1 29 GLU N N -13.817 -2.736 4.198 1.00 . A A . 68 GLU N 1 1 6 5839 1 1 29 GLU O O -12.187 -5.730 5.051 1.00 . A A . 68 GLU O 1 1 6 5840 1 1 29 GLU OE1 O -13.913 -3.922 8.181 1.00 . A A . 68 GLU OE1 1 1 6 5841 1 1 29 GLU OE2 O -14.700 -1.954 8.574 1.00 . A A . 68 GLU OE2 1 1 6 5842 1 1 30 LYS C C -11.491 -6.229 2.107 1.00 . A A . 69 LYS C 1 1 6 5843 1 1 30 LYS CA C -12.957 -6.441 2.484 1.00 . A A . 69 LYS CA 1 1 6 5844 1 1 30 LYS CB C -13.801 -6.649 1.221 1.00 . A A . 69 LYS CB 1 1 6 5845 1 1 30 LYS CD C -14.297 -9.116 1.231 1.00 . A A . 69 LYS CD 1 1 6 5846 1 1 30 LYS CE C -14.006 -10.443 0.529 1.00 . A A . 69 LYS CE 1 1 6 5847 1 1 30 LYS CG C -13.471 -8.003 0.577 1.00 . A A . 69 LYS CG 1 1 6 5848 1 1 30 LYS H H -14.138 -4.722 2.839 1.00 . A A . 69 LYS H 1 1 6 5849 1 1 30 LYS HA H -13.028 -7.321 3.100 1.00 . A A . 69 LYS HA 1 1 6 5850 1 1 30 LYS HB2 H -14.849 -6.623 1.485 1.00 . A A . 69 LYS HB2 1 1 6 5851 1 1 30 LYS HB3 H -13.592 -5.858 0.517 1.00 . A A . 69 LYS HB3 1 1 6 5852 1 1 30 LYS HD2 H -14.039 -9.200 2.275 1.00 . A A . 69 LYS HD2 1 1 6 5853 1 1 30 LYS HD3 H -15.348 -8.887 1.138 1.00 . A A . 69 LYS HD3 1 1 6 5854 1 1 30 LYS HE2 H -12.952 -10.662 0.597 1.00 . A A . 69 LYS HE2 1 1 6 5855 1 1 30 LYS HE3 H -14.568 -11.234 1.006 1.00 . A A . 69 LYS HE3 1 1 6 5856 1 1 30 LYS HG2 H -13.702 -7.963 -0.477 1.00 . A A . 69 LYS HG2 1 1 6 5857 1 1 30 LYS HG3 H -12.421 -8.217 0.705 1.00 . A A . 69 LYS HG3 1 1 6 5858 1 1 30 LYS HZ1 H -13.709 -9.769 -1.418 1.00 . A A . 69 LYS HZ1 1 1 6 5859 1 1 30 LYS HZ2 H -15.344 -9.903 -0.973 1.00 . A A . 69 LYS HZ2 1 1 6 5860 1 1 30 LYS HZ3 H -14.438 -11.298 -1.320 1.00 . A A . 69 LYS HZ3 1 1 6 5861 1 1 30 LYS N N -13.460 -5.303 3.244 1.00 . A A . 69 LYS N 1 1 6 5862 1 1 30 LYS NZ N -14.405 -10.346 -0.904 1.00 . A A . 69 LYS NZ 1 1 6 5863 1 1 30 LYS O O -10.719 -7.184 2.037 1.00 . A A . 69 LYS O 1 1 6 5864 1 1 31 ASN C C -9.331 -5.441 0.235 1.00 . A A . 70 ASN C 1 1 6 5865 1 1 31 ASN CA C -9.742 -4.659 1.477 1.00 . A A . 70 ASN CA 1 1 6 5866 1 1 31 ASN CB C -8.784 -4.989 2.627 1.00 . A A . 70 ASN CB 1 1 6 5867 1 1 31 ASN CG C -9.153 -4.182 3.866 1.00 . A A . 70 ASN CG 1 1 6 5868 1 1 31 ASN H H -11.777 -4.253 1.920 1.00 . A A . 70 ASN H 1 1 6 5869 1 1 31 ASN HA H -9.673 -3.603 1.262 1.00 . A A . 70 ASN HA 1 1 6 5870 1 1 31 ASN HB2 H -8.845 -6.041 2.854 1.00 . A A . 70 ASN HB2 1 1 6 5871 1 1 31 ASN HB3 H -7.775 -4.745 2.331 1.00 . A A . 70 ASN HB3 1 1 6 5872 1 1 31 ASN HD21 H -9.185 -5.764 5.067 1.00 . A A . 70 ASN HD21 1 1 6 5873 1 1 31 ASN HD22 H -9.542 -4.280 5.811 1.00 . A A . 70 ASN HD22 1 1 6 5874 1 1 31 ASN N N -11.118 -4.975 1.856 1.00 . A A . 70 ASN N 1 1 6 5875 1 1 31 ASN ND2 N -9.306 -4.792 5.009 1.00 . A A . 70 ASN ND2 1 1 6 5876 1 1 31 ASN O O -8.276 -6.075 0.208 1.00 . A A . 70 ASN O 1 1 6 5877 1 1 31 ASN OD1 O -9.303 -2.963 3.791 1.00 . A A . 70 ASN OD1 1 1 6 5878 1 1 32 GLU C C -8.597 -5.601 -2.653 1.00 . A A . 71 GLU C 1 1 6 5879 1 1 32 GLU CA C -9.893 -6.109 -2.031 1.00 . A A . 71 GLU CA 1 1 6 5880 1 1 32 GLU CB C -11.039 -5.901 -3.023 1.00 . A A . 71 GLU CB 1 1 6 5881 1 1 32 GLU CD C -13.458 -6.358 -3.459 1.00 . A A . 71 GLU CD 1 1 6 5882 1 1 32 GLU CG C -12.286 -6.628 -2.523 1.00 . A A . 71 GLU CG 1 1 6 5883 1 1 32 GLU H H -11.004 -4.878 -0.710 1.00 . A A . 71 GLU H 1 1 6 5884 1 1 32 GLU HA H -9.798 -7.163 -1.821 1.00 . A A . 71 GLU HA 1 1 6 5885 1 1 32 GLU HB2 H -11.248 -4.845 -3.114 1.00 . A A . 71 GLU HB2 1 1 6 5886 1 1 32 GLU HB3 H -10.757 -6.296 -3.987 1.00 . A A . 71 GLU HB3 1 1 6 5887 1 1 32 GLU HG2 H -12.092 -7.689 -2.485 1.00 . A A . 71 GLU HG2 1 1 6 5888 1 1 32 GLU HG3 H -12.529 -6.270 -1.534 1.00 . A A . 71 GLU HG3 1 1 6 5889 1 1 32 GLU N N -10.175 -5.397 -0.790 1.00 . A A . 71 GLU N 1 1 6 5890 1 1 32 GLU O O -7.799 -6.382 -3.170 1.00 . A A . 71 GLU O 1 1 6 5891 1 1 32 GLU OE1 O -13.317 -5.511 -4.326 1.00 . A A . 71 GLU OE1 1 1 6 5892 1 1 32 GLU OE2 O -14.483 -7.001 -3.295 1.00 . A A . 71 GLU OE2 1 1 6 5893 1 1 33 ASP C C -5.968 -4.090 -2.310 1.00 . A A . 72 ASP C 1 1 6 5894 1 1 33 ASP CA C -7.180 -3.694 -3.145 1.00 . A A . 72 ASP CA 1 1 6 5895 1 1 33 ASP CB C -7.310 -2.169 -3.170 1.00 . A A . 72 ASP CB 1 1 6 5896 1 1 33 ASP CG C -8.305 -1.748 -4.246 1.00 . A A . 72 ASP CG 1 1 6 5897 1 1 33 ASP H H -9.055 -3.713 -2.159 1.00 . A A . 72 ASP H 1 1 6 5898 1 1 33 ASP HA H -7.042 -4.050 -4.156 1.00 . A A . 72 ASP HA 1 1 6 5899 1 1 33 ASP HB2 H -7.656 -1.825 -2.206 1.00 . A A . 72 ASP HB2 1 1 6 5900 1 1 33 ASP HB3 H -6.347 -1.731 -3.382 1.00 . A A . 72 ASP HB3 1 1 6 5901 1 1 33 ASP N N -8.390 -4.289 -2.592 1.00 . A A . 72 ASP N 1 1 6 5902 1 1 33 ASP O O -6.063 -4.219 -1.089 1.00 . A A . 72 ASP O 1 1 6 5903 1 1 33 ASP OD1 O -8.651 -2.583 -5.066 1.00 . A A . 72 ASP OD1 1 1 6 5904 1 1 33 ASP OD2 O -8.705 -0.595 -4.235 1.00 . A A . 72 ASP OD2 1 1 6 5905 1 1 34 ALA C C -3.178 -3.542 -1.317 1.00 . A A . 73 ALA C 1 1 6 5906 1 1 34 ALA CA C -3.613 -4.656 -2.264 1.00 . A A . 73 ALA CA 1 1 6 5907 1 1 34 ALA CB C -2.495 -4.941 -3.267 1.00 . A A . 73 ALA CB 1 1 6 5908 1 1 34 ALA H H -4.810 -4.160 -3.941 1.00 . A A . 73 ALA H 1 1 6 5909 1 1 34 ALA HA H -3.803 -5.551 -1.690 1.00 . A A . 73 ALA HA 1 1 6 5910 1 1 34 ALA HB1 H -1.831 -4.091 -3.318 1.00 . A A . 73 ALA HB1 1 1 6 5911 1 1 34 ALA HB2 H -2.922 -5.122 -4.243 1.00 . A A . 73 ALA HB2 1 1 6 5912 1 1 34 ALA HB3 H -1.940 -5.813 -2.951 1.00 . A A . 73 ALA HB3 1 1 6 5913 1 1 34 ALA N N -4.831 -4.278 -2.969 1.00 . A A . 73 ALA N 1 1 6 5914 1 1 34 ALA O O -3.246 -2.363 -1.662 1.00 . A A . 73 ALA O 1 1 6 5915 1 1 35 SER C C -0.770 -3.040 1.045 1.00 . A A . 74 SER C 1 1 6 5916 1 1 35 SER CA C -2.281 -2.953 0.866 1.00 . A A . 74 SER CA 1 1 6 5917 1 1 35 SER CB C -2.968 -3.211 2.206 1.00 . A A . 74 SER CB 1 1 6 5918 1 1 35 SER H H -2.698 -4.885 0.088 1.00 . A A . 74 SER H 1 1 6 5919 1 1 35 SER HA H -2.539 -1.961 0.528 1.00 . A A . 74 SER HA 1 1 6 5920 1 1 35 SER HB2 H -2.767 -2.396 2.881 1.00 . A A . 74 SER HB2 1 1 6 5921 1 1 35 SER HB3 H -4.037 -3.295 2.053 1.00 . A A . 74 SER HB3 1 1 6 5922 1 1 35 SER HG H -1.517 -4.304 2.899 1.00 . A A . 74 SER HG 1 1 6 5923 1 1 35 SER N N -2.729 -3.927 -0.126 1.00 . A A . 74 SER N 1 1 6 5924 1 1 35 SER O O -0.148 -4.021 0.657 1.00 . A A . 74 SER O 1 1 6 5925 1 1 35 SER OG O -2.462 -4.416 2.764 1.00 . A A . 74 SER OG 1 1 6 5926 1 1 36 LEU C C 1.694 -3.320 2.428 1.00 . A A . 75 LEU C 1 1 6 5927 1 1 36 LEU CA C 1.259 -1.988 1.833 1.00 . A A . 75 LEU CA 1 1 6 5928 1 1 36 LEU CB C 1.649 -0.843 2.777 1.00 . A A . 75 LEU CB 1 1 6 5929 1 1 36 LEU CD1 C 3.879 -0.593 1.654 1.00 . A A . 75 LEU CD1 1 1 6 5930 1 1 36 LEU CD2 C 3.524 0.320 3.948 1.00 . A A . 75 LEU CD2 1 1 6 5931 1 1 36 LEU CG C 3.168 -0.819 2.990 1.00 . A A . 75 LEU CG 1 1 6 5932 1 1 36 LEU H H -0.742 -1.245 1.903 1.00 . A A . 75 LEU H 1 1 6 5933 1 1 36 LEU HA H 1.752 -1.850 0.879 1.00 . A A . 75 LEU HA 1 1 6 5934 1 1 36 LEU HB2 H 1.332 0.093 2.348 1.00 . A A . 75 LEU HB2 1 1 6 5935 1 1 36 LEU HB3 H 1.159 -0.985 3.728 1.00 . A A . 75 LEU HB3 1 1 6 5936 1 1 36 LEU HD11 H 4.062 -1.545 1.177 1.00 . A A . 75 LEU HD11 1 1 6 5937 1 1 36 LEU HD12 H 4.820 -0.091 1.827 1.00 . A A . 75 LEU HD12 1 1 6 5938 1 1 36 LEU HD13 H 3.259 0.017 1.014 1.00 . A A . 75 LEU HD13 1 1 6 5939 1 1 36 LEU HD21 H 3.223 1.263 3.515 1.00 . A A . 75 LEU HD21 1 1 6 5940 1 1 36 LEU HD22 H 4.589 0.326 4.121 1.00 . A A . 75 LEU HD22 1 1 6 5941 1 1 36 LEU HD23 H 3.008 0.174 4.888 1.00 . A A . 75 LEU HD23 1 1 6 5942 1 1 36 LEU HG H 3.492 -1.758 3.415 1.00 . A A . 75 LEU HG 1 1 6 5943 1 1 36 LEU N N -0.186 -2.005 1.632 1.00 . A A . 75 LEU N 1 1 6 5944 1 1 36 LEU O O 2.676 -3.916 1.984 1.00 . A A . 75 LEU O 1 1 6 5945 1 1 37 ARG C C 1.239 -6.180 3.024 1.00 . A A . 76 ARG C 1 1 6 5946 1 1 37 ARG CA C 1.295 -5.057 4.056 1.00 . A A . 76 ARG CA 1 1 6 5947 1 1 37 ARG CB C 0.316 -5.356 5.193 1.00 . A A . 76 ARG CB 1 1 6 5948 1 1 37 ARG CD C -0.547 -4.545 7.393 1.00 . A A . 76 ARG CD 1 1 6 5949 1 1 37 ARG CG C 0.555 -4.380 6.346 1.00 . A A . 76 ARG CG 1 1 6 5950 1 1 37 ARG CZ C -2.948 -4.222 7.553 1.00 . A A . 76 ARG CZ 1 1 6 5951 1 1 37 ARG H H 0.196 -3.268 3.756 1.00 . A A . 76 ARG H 1 1 6 5952 1 1 37 ARG HA H 2.293 -4.999 4.460 1.00 . A A . 76 ARG HA 1 1 6 5953 1 1 37 ARG HB2 H -0.697 -5.248 4.832 1.00 . A A . 76 ARG HB2 1 1 6 5954 1 1 37 ARG HB3 H 0.467 -6.366 5.542 1.00 . A A . 76 ARG HB3 1 1 6 5955 1 1 37 ARG HD2 H -0.617 -5.584 7.679 1.00 . A A . 76 ARG HD2 1 1 6 5956 1 1 37 ARG HD3 H -0.305 -3.952 8.262 1.00 . A A . 76 ARG HD3 1 1 6 5957 1 1 37 ARG HE H -1.863 -3.729 5.945 1.00 . A A . 76 ARG HE 1 1 6 5958 1 1 37 ARG HG2 H 1.516 -4.585 6.797 1.00 . A A . 76 ARG HG2 1 1 6 5959 1 1 37 ARG HG3 H 0.542 -3.369 5.969 1.00 . A A . 76 ARG HG3 1 1 6 5960 1 1 37 ARG HH11 H -4.107 -3.439 6.122 1.00 . A A . 76 ARG HH11 1 1 6 5961 1 1 37 ARG HH12 H -4.925 -3.909 7.574 1.00 . A A . 76 ARG HH12 1 1 6 5962 1 1 37 ARG HH21 H -2.046 -5.030 9.148 1.00 . A A . 76 ARG HH21 1 1 6 5963 1 1 37 ARG HH22 H -3.758 -4.810 9.287 1.00 . A A . 76 ARG HH22 1 1 6 5964 1 1 37 ARG N N 0.960 -3.788 3.428 1.00 . A A . 76 ARG N 1 1 6 5965 1 1 37 ARG NE N -1.827 -4.110 6.849 1.00 . A A . 76 ARG NE 1 1 6 5966 1 1 37 ARG NH1 N -4.082 -3.826 7.044 1.00 . A A . 76 ARG NH1 1 1 6 5967 1 1 37 ARG NH2 N -2.915 -4.726 8.756 1.00 . A A . 76 ARG NH2 1 1 6 5968 1 1 37 ARG O O 2.103 -7.058 3.008 1.00 . A A . 76 ARG O 1 1 6 5969 1 1 38 LYS C C 1.227 -6.969 0.082 1.00 . A A . 77 LYS C 1 1 6 5970 1 1 38 LYS CA C 0.117 -7.162 1.110 1.00 . A A . 77 LYS CA 1 1 6 5971 1 1 38 LYS CB C -1.244 -7.040 0.416 1.00 . A A . 77 LYS CB 1 1 6 5972 1 1 38 LYS CD C -2.614 -8.698 1.721 1.00 . A A . 77 LYS CD 1 1 6 5973 1 1 38 LYS CE C -3.836 -8.853 2.630 1.00 . A A . 77 LYS CE 1 1 6 5974 1 1 38 LYS CG C -2.379 -7.212 1.434 1.00 . A A . 77 LYS CG 1 1 6 5975 1 1 38 LYS H H -0.421 -5.414 2.190 1.00 . A A . 77 LYS H 1 1 6 5976 1 1 38 LYS HA H 0.210 -8.139 1.553 1.00 . A A . 77 LYS HA 1 1 6 5977 1 1 38 LYS HB2 H -1.323 -6.065 -0.044 1.00 . A A . 77 LYS HB2 1 1 6 5978 1 1 38 LYS HB3 H -1.328 -7.801 -0.344 1.00 . A A . 77 LYS HB3 1 1 6 5979 1 1 38 LYS HD2 H -2.788 -9.222 0.794 1.00 . A A . 77 LYS HD2 1 1 6 5980 1 1 38 LYS HD3 H -1.752 -9.116 2.215 1.00 . A A . 77 LYS HD3 1 1 6 5981 1 1 38 LYS HE2 H -3.662 -8.334 3.560 1.00 . A A . 77 LYS HE2 1 1 6 5982 1 1 38 LYS HE3 H -4.703 -8.434 2.140 1.00 . A A . 77 LYS HE3 1 1 6 5983 1 1 38 LYS HG2 H -2.114 -6.709 2.352 1.00 . A A . 77 LYS HG2 1 1 6 5984 1 1 38 LYS HG3 H -3.285 -6.778 1.038 1.00 . A A . 77 LYS HG3 1 1 6 5985 1 1 38 LYS HZ1 H -4.924 -10.614 2.398 1.00 . A A . 77 LYS HZ1 1 1 6 5986 1 1 38 LYS HZ2 H -4.204 -10.440 3.926 1.00 . A A . 77 LYS HZ2 1 1 6 5987 1 1 38 LYS HZ3 H -3.254 -10.851 2.578 1.00 . A A . 77 LYS HZ3 1 1 6 5988 1 1 38 LYS N N 0.235 -6.142 2.147 1.00 . A A . 77 LYS N 1 1 6 5989 1 1 38 LYS NZ N -4.072 -10.299 2.903 1.00 . A A . 77 LYS NZ 1 1 6 5990 1 1 38 LYS O O 1.965 -7.900 -0.239 1.00 . A A . 77 LYS O 1 1 6 5991 1 1 39 LEU C C 3.634 -6.102 -1.146 1.00 . A A . 78 LEU C 1 1 6 5992 1 1 39 LEU CA C 2.309 -5.415 -1.454 1.00 . A A . 78 LEU CA 1 1 6 5993 1 1 39 LEU CB C 2.518 -3.894 -1.476 1.00 . A A . 78 LEU CB 1 1 6 5994 1 1 39 LEU CD1 C 1.402 -1.681 -1.841 1.00 . A A . 78 LEU CD1 1 1 6 5995 1 1 39 LEU CD2 C 1.150 -3.468 -3.559 1.00 . A A . 78 LEU CD2 1 1 6 5996 1 1 39 LEU CG C 1.279 -3.191 -2.056 1.00 . A A . 78 LEU CG 1 1 6 5997 1 1 39 LEU H H 0.657 -5.076 -0.184 1.00 . A A . 78 LEU H 1 1 6 5998 1 1 39 LEU HA H 1.958 -5.734 -2.419 1.00 . A A . 78 LEU HA 1 1 6 5999 1 1 39 LEU HB2 H 2.681 -3.547 -0.465 1.00 . A A . 78 LEU HB2 1 1 6 6000 1 1 39 LEU HB3 H 3.384 -3.656 -2.073 1.00 . A A . 78 LEU HB3 1 1 6 6001 1 1 39 LEU HD11 H 1.252 -1.171 -2.782 1.00 . A A . 78 LEU HD11 1 1 6 6002 1 1 39 LEU HD12 H 2.386 -1.450 -1.459 1.00 . A A . 78 LEU HD12 1 1 6 6003 1 1 39 LEU HD13 H 0.654 -1.357 -1.132 1.00 . A A . 78 LEU HD13 1 1 6 6004 1 1 39 LEU HD21 H 2.128 -3.575 -3.996 1.00 . A A . 78 LEU HD21 1 1 6 6005 1 1 39 LEU HD22 H 0.637 -2.643 -4.029 1.00 . A A . 78 LEU HD22 1 1 6 6006 1 1 39 LEU HD23 H 0.583 -4.372 -3.711 1.00 . A A . 78 LEU HD23 1 1 6 6007 1 1 39 LEU HG H 0.396 -3.550 -1.550 1.00 . A A . 78 LEU HG 1 1 6 6008 1 1 39 LEU N N 1.314 -5.748 -0.441 1.00 . A A . 78 LEU N 1 1 6 6009 1 1 39 LEU O O 4.266 -6.676 -2.033 1.00 . A A . 78 LEU O 1 1 6 6010 1 1 40 GLN C C 5.220 -8.191 0.367 1.00 . A A . 79 GLN C 1 1 6 6011 1 1 40 GLN CA C 5.308 -6.672 0.509 1.00 . A A . 79 GLN CA 1 1 6 6012 1 1 40 GLN CB C 5.649 -6.298 1.955 1.00 . A A . 79 GLN CB 1 1 6 6013 1 1 40 GLN CD C 7.424 -6.380 3.717 1.00 . A A . 79 GLN CD 1 1 6 6014 1 1 40 GLN CG C 7.078 -6.746 2.278 1.00 . A A . 79 GLN CG 1 1 6 6015 1 1 40 GLN H H 3.509 -5.573 0.778 1.00 . A A . 79 GLN H 1 1 6 6016 1 1 40 GLN HA H 6.085 -6.323 -0.132 1.00 . A A . 79 GLN HA 1 1 6 6017 1 1 40 GLN HB2 H 5.570 -5.228 2.077 1.00 . A A . 79 GLN HB2 1 1 6 6018 1 1 40 GLN HB3 H 4.961 -6.790 2.626 1.00 . A A . 79 GLN HB3 1 1 6 6019 1 1 40 GLN HE21 H 9.213 -7.240 3.659 1.00 . A A . 79 GLN HE21 1 1 6 6020 1 1 40 GLN HE22 H 8.805 -6.509 5.136 1.00 . A A . 79 GLN HE22 1 1 6 6021 1 1 40 GLN HG2 H 7.162 -7.813 2.147 1.00 . A A . 79 GLN HG2 1 1 6 6022 1 1 40 GLN HG3 H 7.768 -6.244 1.610 1.00 . A A . 79 GLN HG3 1 1 6 6023 1 1 40 GLN N N 4.053 -6.043 0.112 1.00 . A A . 79 GLN N 1 1 6 6024 1 1 40 GLN NE2 N 8.576 -6.740 4.212 1.00 . A A . 79 GLN NE2 1 1 6 6025 1 1 40 GLN O O 6.165 -8.834 -0.093 1.00 . A A . 79 GLN O 1 1 6 6026 1 1 40 GLN OE1 O 6.623 -5.750 4.409 1.00 . A A . 79 GLN OE1 1 1 6 6027 1 1 41 ALA C C 3.556 -10.601 -0.776 1.00 . A A . 80 ALA C 1 1 6 6028 1 1 41 ALA CA C 3.886 -10.199 0.660 1.00 . A A . 80 ALA CA 1 1 6 6029 1 1 41 ALA CB C 2.752 -10.633 1.589 1.00 . A A . 80 ALA CB 1 1 6 6030 1 1 41 ALA H H 3.366 -8.192 1.115 1.00 . A A . 80 ALA H 1 1 6 6031 1 1 41 ALA HA H 4.795 -10.696 0.963 1.00 . A A . 80 ALA HA 1 1 6 6032 1 1 41 ALA HB1 H 3.037 -10.453 2.615 1.00 . A A . 80 ALA HB1 1 1 6 6033 1 1 41 ALA HB2 H 2.557 -11.687 1.449 1.00 . A A . 80 ALA HB2 1 1 6 6034 1 1 41 ALA HB3 H 1.862 -10.069 1.358 1.00 . A A . 80 ALA HB3 1 1 6 6035 1 1 41 ALA N N 4.084 -8.756 0.756 1.00 . A A . 80 ALA N 1 1 6 6036 1 1 41 ALA O O 3.605 -11.779 -1.128 1.00 . A A . 80 ALA O 1 1 6 6037 1 1 42 ASP C C 4.035 -9.661 -3.917 1.00 . A A . 81 ASP C 1 1 6 6038 1 1 42 ASP CA C 2.846 -9.873 -2.983 1.00 . A A . 81 ASP CA 1 1 6 6039 1 1 42 ASP CB C 1.698 -8.955 -3.407 1.00 . A A . 81 ASP CB 1 1 6 6040 1 1 42 ASP CG C 0.413 -9.359 -2.694 1.00 . A A . 81 ASP CG 1 1 6 6041 1 1 42 ASP H H 3.170 -8.697 -1.242 1.00 . A A . 81 ASP H 1 1 6 6042 1 1 42 ASP HA H 2.515 -10.896 -3.069 1.00 . A A . 81 ASP HA 1 1 6 6043 1 1 42 ASP HB2 H 1.945 -7.935 -3.154 1.00 . A A . 81 ASP HB2 1 1 6 6044 1 1 42 ASP HB3 H 1.554 -9.034 -4.474 1.00 . A A . 81 ASP HB3 1 1 6 6045 1 1 42 ASP N N 3.203 -9.613 -1.591 1.00 . A A . 81 ASP N 1 1 6 6046 1 1 42 ASP O O 3.889 -9.743 -5.135 1.00 . A A . 81 ASP O 1 1 6 6047 1 1 42 ASP OD1 O 0.381 -10.446 -2.142 1.00 . A A . 81 ASP OD1 1 1 6 6048 1 1 42 ASP OD2 O -0.521 -8.575 -2.710 1.00 . A A . 81 ASP OD2 1 1 6 6049 1 1 43 GLY C C 6.446 -7.887 -4.853 1.00 . A A . 82 GLY C 1 1 6 6050 1 1 43 GLY CA C 6.415 -9.250 -4.170 1.00 . A A . 82 GLY CA 1 1 6 6051 1 1 43 GLY H H 5.310 -9.420 -2.377 1.00 . A A . 82 GLY H 1 1 6 6052 1 1 43 GLY HA2 H 7.288 -9.347 -3.539 1.00 . A A . 82 GLY HA2 1 1 6 6053 1 1 43 GLY HA3 H 6.441 -10.021 -4.925 1.00 . A A . 82 GLY HA3 1 1 6 6054 1 1 43 GLY N N 5.218 -9.425 -3.353 1.00 . A A . 82 GLY N 1 1 6 6055 1 1 43 GLY O O 7.362 -7.597 -5.622 1.00 . A A . 82 GLY O 1 1 6 6056 1 1 44 ARG C C 6.552 -4.869 -4.735 1.00 . A A . 83 ARG C 1 1 6 6057 1 1 44 ARG CA C 5.393 -5.738 -5.209 1.00 . A A . 83 ARG CA 1 1 6 6058 1 1 44 ARG CB C 4.060 -5.064 -4.880 1.00 . A A . 83 ARG CB 1 1 6 6059 1 1 44 ARG CD C 2.751 -5.206 -7.023 1.00 . A A . 83 ARG CD 1 1 6 6060 1 1 44 ARG CG C 2.917 -5.781 -5.613 1.00 . A A . 83 ARG CG 1 1 6 6061 1 1 44 ARG CZ C 0.396 -5.473 -7.552 1.00 . A A . 83 ARG CZ 1 1 6 6062 1 1 44 ARG H H 4.734 -7.332 -3.968 1.00 . A A . 83 ARG H 1 1 6 6063 1 1 44 ARG HA H 5.469 -5.859 -6.277 1.00 . A A . 83 ARG HA 1 1 6 6064 1 1 44 ARG HB2 H 3.890 -5.115 -3.815 1.00 . A A . 83 ARG HB2 1 1 6 6065 1 1 44 ARG HB3 H 4.092 -4.032 -5.192 1.00 . A A . 83 ARG HB3 1 1 6 6066 1 1 44 ARG HD2 H 2.538 -4.151 -6.955 1.00 . A A . 83 ARG HD2 1 1 6 6067 1 1 44 ARG HD3 H 3.663 -5.348 -7.584 1.00 . A A . 83 ARG HD3 1 1 6 6068 1 1 44 ARG HE H 1.845 -6.631 -8.305 1.00 . A A . 83 ARG HE 1 1 6 6069 1 1 44 ARG HG2 H 3.144 -6.836 -5.681 1.00 . A A . 83 ARG HG2 1 1 6 6070 1 1 44 ARG HG3 H 1.998 -5.649 -5.062 1.00 . A A . 83 ARG HG3 1 1 6 6071 1 1 44 ARG HH11 H -0.366 -6.855 -8.783 1.00 . A A . 83 ARG HH11 1 1 6 6072 1 1 44 ARG HH12 H -1.517 -5.784 -8.056 1.00 . A A . 83 ARG HH12 1 1 6 6073 1 1 44 ARG HH21 H 0.867 -4.000 -6.282 1.00 . A A . 83 ARG HH21 1 1 6 6074 1 1 44 ARG HH22 H -0.819 -4.167 -6.641 1.00 . A A . 83 ARG HH22 1 1 6 6075 1 1 44 ARG N N 5.446 -7.057 -4.585 1.00 . A A . 83 ARG N 1 1 6 6076 1 1 44 ARG NE N 1.653 -5.874 -7.712 1.00 . A A . 83 ARG NE 1 1 6 6077 1 1 44 ARG NH1 N -0.572 -6.085 -8.179 1.00 . A A . 83 ARG NH1 1 1 6 6078 1 1 44 ARG NH2 N 0.127 -4.467 -6.764 1.00 . A A . 83 ARG NH2 1 1 6 6079 1 1 44 ARG O O 7.192 -4.184 -5.534 1.00 . A A . 83 ARG O 1 1 6 6080 1 1 45 ILE C C 8.679 -5.016 -1.854 1.00 . A A . 84 ILE C 1 1 6 6081 1 1 45 ILE CA C 7.935 -4.157 -2.868 1.00 . A A . 84 ILE CA 1 1 6 6082 1 1 45 ILE CB C 7.414 -2.887 -2.180 1.00 . A A . 84 ILE CB 1 1 6 6083 1 1 45 ILE CD1 C 7.195 -3.045 0.309 1.00 . A A . 84 ILE CD1 1 1 6 6084 1 1 45 ILE CG1 C 6.484 -3.264 -1.027 1.00 . A A . 84 ILE CG1 1 1 6 6085 1 1 45 ILE CG2 C 6.619 -2.041 -3.174 1.00 . A A . 84 ILE CG2 1 1 6 6086 1 1 45 ILE H H 6.299 -5.502 -2.855 1.00 . A A . 84 ILE H 1 1 6 6087 1 1 45 ILE HA H 8.615 -3.875 -3.659 1.00 . A A . 84 ILE HA 1 1 6 6088 1 1 45 ILE HB H 8.249 -2.317 -1.803 1.00 . A A . 84 ILE HB 1 1 6 6089 1 1 45 ILE HD11 H 8.069 -3.676 0.360 1.00 . A A . 84 ILE HD11 1 1 6 6090 1 1 45 ILE HD12 H 6.523 -3.293 1.119 1.00 . A A . 84 ILE HD12 1 1 6 6091 1 1 45 ILE HD13 H 7.491 -2.010 0.394 1.00 . A A . 84 ILE HD13 1 1 6 6092 1 1 45 ILE HG12 H 5.598 -2.648 -1.067 1.00 . A A . 84 ILE HG12 1 1 6 6093 1 1 45 ILE HG13 H 6.204 -4.297 -1.122 1.00 . A A . 84 ILE HG13 1 1 6 6094 1 1 45 ILE HG21 H 6.905 -2.301 -4.179 1.00 . A A . 84 ILE HG21 1 1 6 6095 1 1 45 ILE HG22 H 6.824 -0.996 -2.999 1.00 . A A . 84 ILE HG22 1 1 6 6096 1 1 45 ILE HG23 H 5.563 -2.228 -3.037 1.00 . A A . 84 ILE HG23 1 1 6 6097 1 1 45 ILE N N 6.832 -4.923 -3.437 1.00 . A A . 84 ILE N 1 1 6 6098 1 1 45 ILE O O 8.060 -5.768 -1.111 1.00 . A A . 84 ILE O 1 1 6 6099 1 1 46 THR C C 11.468 -4.773 0.148 1.00 . A A . 85 THR C 1 1 6 6100 1 1 46 THR CA C 10.793 -5.684 -0.868 1.00 . A A . 85 THR CA 1 1 6 6101 1 1 46 THR CB C 11.851 -6.509 -1.606 1.00 . A A . 85 THR CB 1 1 6 6102 1 1 46 THR CG2 C 11.169 -7.439 -2.608 1.00 . A A . 85 THR CG2 1 1 6 6103 1 1 46 THR H H 10.449 -4.281 -2.430 1.00 . A A . 85 THR H 1 1 6 6104 1 1 46 THR HA H 10.140 -6.361 -0.341 1.00 . A A . 85 THR HA 1 1 6 6105 1 1 46 THR HB H 12.407 -7.099 -0.894 1.00 . A A . 85 THR HB 1 1 6 6106 1 1 46 THR HG1 H 13.581 -5.662 -1.842 1.00 . A A . 85 THR HG1 1 1 6 6107 1 1 46 THR HG21 H 11.916 -8.032 -3.112 1.00 . A A . 85 THR HG21 1 1 6 6108 1 1 46 THR HG22 H 10.628 -6.850 -3.333 1.00 . A A . 85 THR HG22 1 1 6 6109 1 1 46 THR HG23 H 10.482 -8.089 -2.086 1.00 . A A . 85 THR HG23 1 1 6 6110 1 1 46 THR N N 10.001 -4.902 -1.819 1.00 . A A . 85 THR N 1 1 6 6111 1 1 46 THR O O 11.852 -3.649 -0.172 1.00 . A A . 85 THR O 1 1 6 6112 1 1 46 THR OG1 O 12.734 -5.640 -2.294 1.00 . A A . 85 THR OG1 1 1 6 6113 1 1 47 GLU C C 13.705 -4.195 2.036 1.00 . A A . 86 GLU C 1 1 6 6114 1 1 47 GLU CA C 12.261 -4.492 2.421 1.00 . A A . 86 GLU CA 1 1 6 6115 1 1 47 GLU CB C 12.225 -5.269 3.741 1.00 . A A . 86 GLU CB 1 1 6 6116 1 1 47 GLU CD C 12.755 -5.170 6.183 1.00 . A A . 86 GLU CD 1 1 6 6117 1 1 47 GLU CG C 12.850 -4.426 4.855 1.00 . A A . 86 GLU CG 1 1 6 6118 1 1 47 GLU H H 11.295 -6.173 1.570 1.00 . A A . 86 GLU H 1 1 6 6119 1 1 47 GLU HA H 11.729 -3.561 2.547 1.00 . A A . 86 GLU HA 1 1 6 6120 1 1 47 GLU HB2 H 11.199 -5.497 3.994 1.00 . A A . 86 GLU HB2 1 1 6 6121 1 1 47 GLU HB3 H 12.781 -6.188 3.632 1.00 . A A . 86 GLU HB3 1 1 6 6122 1 1 47 GLU HG2 H 13.889 -4.238 4.626 1.00 . A A . 86 GLU HG2 1 1 6 6123 1 1 47 GLU HG3 H 12.323 -3.487 4.933 1.00 . A A . 86 GLU HG3 1 1 6 6124 1 1 47 GLU N N 11.618 -5.270 1.370 1.00 . A A . 86 GLU N 1 1 6 6125 1 1 47 GLU O O 14.201 -3.088 2.243 1.00 . A A . 86 GLU O 1 1 6 6126 1 1 47 GLU OE1 O 12.224 -6.268 6.188 1.00 . A A . 86 GLU OE1 1 1 6 6127 1 1 47 GLU OE2 O 13.214 -4.629 7.176 1.00 . A A . 86 GLU OE2 1 1 6 6128 1 1 48 GLU C C 15.865 -3.940 -0.008 1.00 . A A . 87 GLU C 1 1 6 6129 1 1 48 GLU CA C 15.757 -5.028 1.057 1.00 . A A . 87 GLU CA 1 1 6 6130 1 1 48 GLU CB C 16.300 -6.346 0.501 1.00 . A A . 87 GLU CB 1 1 6 6131 1 1 48 GLU CD C 16.834 -8.720 1.079 1.00 . A A . 87 GLU CD 1 1 6 6132 1 1 48 GLU CG C 16.460 -7.353 1.641 1.00 . A A . 87 GLU CG 1 1 6 6133 1 1 48 GLU H H 13.912 -6.050 1.329 1.00 . A A . 87 GLU H 1 1 6 6134 1 1 48 GLU HA H 16.348 -4.740 1.915 1.00 . A A . 87 GLU HA 1 1 6 6135 1 1 48 GLU HB2 H 15.608 -6.737 -0.232 1.00 . A A . 87 GLU HB2 1 1 6 6136 1 1 48 GLU HB3 H 17.258 -6.174 0.037 1.00 . A A . 87 GLU HB3 1 1 6 6137 1 1 48 GLU HG2 H 17.238 -7.015 2.310 1.00 . A A . 87 GLU HG2 1 1 6 6138 1 1 48 GLU HG3 H 15.529 -7.432 2.183 1.00 . A A . 87 GLU HG3 1 1 6 6139 1 1 48 GLU N N 14.371 -5.195 1.469 1.00 . A A . 87 GLU N 1 1 6 6140 1 1 48 GLU O O 16.745 -3.081 0.057 1.00 . A A . 87 GLU O 1 1 6 6141 1 1 48 GLU OE1 O 16.738 -8.891 -0.125 1.00 . A A . 87 GLU OE1 1 1 6 6142 1 1 48 GLU OE2 O 17.211 -9.577 1.861 1.00 . A A . 87 GLU OE2 1 1 6 6143 1 1 49 GLN C C 14.532 -1.612 -1.495 1.00 . A A . 88 GLN C 1 1 6 6144 1 1 49 GLN CA C 14.956 -2.970 -2.040 1.00 . A A . 88 GLN CA 1 1 6 6145 1 1 49 GLN CB C 14.013 -3.386 -3.172 1.00 . A A . 88 GLN CB 1 1 6 6146 1 1 49 GLN CD C 13.199 -2.806 -5.466 1.00 . A A . 88 GLN CD 1 1 6 6147 1 1 49 GLN CG C 14.133 -2.394 -4.333 1.00 . A A . 88 GLN CG 1 1 6 6148 1 1 49 GLN H H 14.270 -4.674 -0.979 1.00 . A A . 88 GLN H 1 1 6 6149 1 1 49 GLN HA H 15.957 -2.887 -2.439 1.00 . A A . 88 GLN HA 1 1 6 6150 1 1 49 GLN HB2 H 14.276 -4.375 -3.515 1.00 . A A . 88 GLN HB2 1 1 6 6151 1 1 49 GLN HB3 H 12.996 -3.386 -2.809 1.00 . A A . 88 GLN HB3 1 1 6 6152 1 1 49 GLN HE21 H 14.659 -2.969 -6.803 1.00 . A A . 88 GLN HE21 1 1 6 6153 1 1 49 GLN HE22 H 13.101 -3.316 -7.383 1.00 . A A . 88 GLN HE22 1 1 6 6154 1 1 49 GLN HG2 H 13.865 -1.405 -3.991 1.00 . A A . 88 GLN HG2 1 1 6 6155 1 1 49 GLN HG3 H 15.150 -2.386 -4.693 1.00 . A A . 88 GLN HG3 1 1 6 6156 1 1 49 GLN N N 14.956 -3.972 -0.980 1.00 . A A . 88 GLN N 1 1 6 6157 1 1 49 GLN NE2 N 13.694 -3.050 -6.649 1.00 . A A . 88 GLN NE2 1 1 6 6158 1 1 49 GLN O O 15.072 -0.579 -1.891 1.00 . A A . 88 GLN O 1 1 6 6159 1 1 49 GLN OE1 O 11.989 -2.908 -5.270 1.00 . A A . 88 GLN OE1 1 1 6 6160 1 1 50 ALA C C 14.164 0.374 0.697 1.00 . A A . 89 ALA C 1 1 6 6161 1 1 50 ALA CA C 13.046 -0.372 -0.030 1.00 . A A . 89 ALA CA 1 1 6 6162 1 1 50 ALA CB C 11.904 -0.675 0.947 1.00 . A A . 89 ALA CB 1 1 6 6163 1 1 50 ALA H H 13.143 -2.469 -0.330 1.00 . A A . 89 ALA H 1 1 6 6164 1 1 50 ALA HA H 12.668 0.250 -0.825 1.00 . A A . 89 ALA HA 1 1 6 6165 1 1 50 ALA HB1 H 11.297 -1.481 0.556 1.00 . A A . 89 ALA HB1 1 1 6 6166 1 1 50 ALA HB2 H 11.293 0.205 1.072 1.00 . A A . 89 ALA HB2 1 1 6 6167 1 1 50 ALA HB3 H 12.314 -0.967 1.903 1.00 . A A . 89 ALA HB3 1 1 6 6168 1 1 50 ALA N N 13.547 -1.618 -0.599 1.00 . A A . 89 ALA N 1 1 6 6169 1 1 50 ALA O O 14.348 1.575 0.498 1.00 . A A . 89 ALA O 1 1 6 6170 1 1 51 LYS C C 17.115 0.728 1.338 1.00 . A A . 90 LYS C 1 1 6 6171 1 1 51 LYS CA C 16.002 0.276 2.281 1.00 . A A . 90 LYS CA 1 1 6 6172 1 1 51 LYS CB C 16.564 -0.716 3.303 1.00 . A A . 90 LYS CB 1 1 6 6173 1 1 51 LYS CD C 14.383 -0.584 4.531 1.00 . A A . 90 LYS CD 1 1 6 6174 1 1 51 LYS CE C 13.784 -1.053 5.857 1.00 . A A . 90 LYS CE 1 1 6 6175 1 1 51 LYS CG C 15.905 -0.481 4.665 1.00 . A A . 90 LYS CG 1 1 6 6176 1 1 51 LYS H H 14.711 -1.289 1.674 1.00 . A A . 90 LYS H 1 1 6 6177 1 1 51 LYS HA H 15.624 1.138 2.806 1.00 . A A . 90 LYS HA 1 1 6 6178 1 1 51 LYS HB2 H 16.362 -1.724 2.974 1.00 . A A . 90 LYS HB2 1 1 6 6179 1 1 51 LYS HB3 H 17.631 -0.573 3.393 1.00 . A A . 90 LYS HB3 1 1 6 6180 1 1 51 LYS HD2 H 13.977 0.385 4.275 1.00 . A A . 90 LYS HD2 1 1 6 6181 1 1 51 LYS HD3 H 14.138 -1.292 3.756 1.00 . A A . 90 LYS HD3 1 1 6 6182 1 1 51 LYS HE2 H 14.060 -0.362 6.641 1.00 . A A . 90 LYS HE2 1 1 6 6183 1 1 51 LYS HE3 H 12.708 -1.089 5.773 1.00 . A A . 90 LYS HE3 1 1 6 6184 1 1 51 LYS HG2 H 16.254 -1.224 5.367 1.00 . A A . 90 LYS HG2 1 1 6 6185 1 1 51 LYS HG3 H 16.165 0.503 5.025 1.00 . A A . 90 LYS HG3 1 1 6 6186 1 1 51 LYS HZ1 H 14.837 -2.372 7.075 1.00 . A A . 90 LYS HZ1 1 1 6 6187 1 1 51 LYS HZ2 H 14.928 -2.736 5.418 1.00 . A A . 90 LYS HZ2 1 1 6 6188 1 1 51 LYS HZ3 H 13.507 -3.071 6.288 1.00 . A A . 90 LYS HZ3 1 1 6 6189 1 1 51 LYS N N 14.907 -0.338 1.536 1.00 . A A . 90 LYS N 1 1 6 6190 1 1 51 LYS NZ N 14.303 -2.411 6.184 1.00 . A A . 90 LYS NZ 1 1 6 6191 1 1 51 LYS O O 17.776 1.737 1.584 1.00 . A A . 90 LYS O 1 1 6 6192 1 1 52 ALA C C 18.098 1.689 -1.312 1.00 . A A . 91 ALA C 1 1 6 6193 1 1 52 ALA CA C 18.360 0.315 -0.702 1.00 . A A . 91 ALA CA 1 1 6 6194 1 1 52 ALA CB C 18.408 -0.738 -1.812 1.00 . A A . 91 ALA CB 1 1 6 6195 1 1 52 ALA H H 16.762 -0.817 0.115 1.00 . A A . 91 ALA H 1 1 6 6196 1 1 52 ALA HA H 19.314 0.332 -0.197 1.00 . A A . 91 ALA HA 1 1 6 6197 1 1 52 ALA HB1 H 18.054 -1.682 -1.427 1.00 . A A . 91 ALA HB1 1 1 6 6198 1 1 52 ALA HB2 H 19.424 -0.848 -2.161 1.00 . A A . 91 ALA HB2 1 1 6 6199 1 1 52 ALA HB3 H 17.777 -0.425 -2.632 1.00 . A A . 91 ALA HB3 1 1 6 6200 1 1 52 ALA N N 17.320 -0.024 0.262 1.00 . A A . 91 ALA N 1 1 6 6201 1 1 52 ALA O O 19.019 2.488 -1.483 1.00 . A A . 91 ALA O 1 1 6 6202 1 1 53 TYR C C 16.804 4.382 -1.250 1.00 . A A . 92 TYR C 1 1 6 6203 1 1 53 TYR CA C 16.462 3.245 -2.210 1.00 . A A . 92 TYR CA 1 1 6 6204 1 1 53 TYR CB C 14.963 3.264 -2.516 1.00 . A A . 92 TYR CB 1 1 6 6205 1 1 53 TYR CD1 C 14.855 4.950 -4.385 1.00 . A A . 92 TYR CD1 1 1 6 6206 1 1 53 TYR CD2 C 13.943 5.551 -2.221 1.00 . A A . 92 TYR CD2 1 1 6 6207 1 1 53 TYR CE1 C 14.498 6.209 -4.885 1.00 . A A . 92 TYR CE1 1 1 6 6208 1 1 53 TYR CE2 C 13.586 6.808 -2.720 1.00 . A A . 92 TYR CE2 1 1 6 6209 1 1 53 TYR CG C 14.578 4.621 -3.053 1.00 . A A . 92 TYR CG 1 1 6 6210 1 1 53 TYR CZ C 13.864 7.138 -4.052 1.00 . A A . 92 TYR CZ 1 1 6 6211 1 1 53 TYR H H 16.143 1.287 -1.464 1.00 . A A . 92 TYR H 1 1 6 6212 1 1 53 TYR HA H 17.008 3.386 -3.129 1.00 . A A . 92 TYR HA 1 1 6 6213 1 1 53 TYR HB2 H 14.736 2.507 -3.251 1.00 . A A . 92 TYR HB2 1 1 6 6214 1 1 53 TYR HB3 H 14.409 3.066 -1.610 1.00 . A A . 92 TYR HB3 1 1 6 6215 1 1 53 TYR HD1 H 15.346 4.234 -5.028 1.00 . A A . 92 TYR HD1 1 1 6 6216 1 1 53 TYR HD2 H 13.729 5.296 -1.193 1.00 . A A . 92 TYR HD2 1 1 6 6217 1 1 53 TYR HE1 H 14.712 6.462 -5.912 1.00 . A A . 92 TYR HE1 1 1 6 6218 1 1 53 TYR HE2 H 13.096 7.525 -2.077 1.00 . A A . 92 TYR HE2 1 1 6 6219 1 1 53 TYR HH H 14.150 8.622 -5.217 1.00 . A A . 92 TYR HH 1 1 6 6220 1 1 53 TYR N N 16.837 1.960 -1.628 1.00 . A A . 92 TYR N 1 1 6 6221 1 1 53 TYR O O 17.396 5.387 -1.645 1.00 . A A . 92 TYR O 1 1 6 6222 1 1 53 TYR OH O 13.510 8.378 -4.543 1.00 . A A . 92 TYR OH 1 1 6 6223 1 1 54 LYS C C 18.170 5.453 1.210 1.00 . A A . 93 LYS C 1 1 6 6224 1 1 54 LYS CA C 16.673 5.226 1.028 1.00 . A A . 93 LYS CA 1 1 6 6225 1 1 54 LYS CB C 16.058 4.790 2.360 1.00 . A A . 93 LYS CB 1 1 6 6226 1 1 54 LYS CD C 13.911 4.218 3.506 1.00 . A A . 93 LYS CD 1 1 6 6227 1 1 54 LYS CE C 14.334 4.979 4.764 1.00 . A A . 93 LYS CE 1 1 6 6228 1 1 54 LYS CG C 14.533 4.874 2.270 1.00 . A A . 93 LYS CG 1 1 6 6229 1 1 54 LYS H H 15.944 3.392 0.259 1.00 . A A . 93 LYS H 1 1 6 6230 1 1 54 LYS HA H 16.213 6.153 0.723 1.00 . A A . 93 LYS HA 1 1 6 6231 1 1 54 LYS HB2 H 16.353 3.773 2.577 1.00 . A A . 93 LYS HB2 1 1 6 6232 1 1 54 LYS HB3 H 16.406 5.441 3.148 1.00 . A A . 93 LYS HB3 1 1 6 6233 1 1 54 LYS HD2 H 12.833 4.237 3.419 1.00 . A A . 93 LYS HD2 1 1 6 6234 1 1 54 LYS HD3 H 14.247 3.194 3.577 1.00 . A A . 93 LYS HD3 1 1 6 6235 1 1 54 LYS HE2 H 14.405 6.034 4.542 1.00 . A A . 93 LYS HE2 1 1 6 6236 1 1 54 LYS HE3 H 13.601 4.825 5.541 1.00 . A A . 93 LYS HE3 1 1 6 6237 1 1 54 LYS HG2 H 14.231 5.910 2.219 1.00 . A A . 93 LYS HG2 1 1 6 6238 1 1 54 LYS HG3 H 14.198 4.357 1.384 1.00 . A A . 93 LYS HG3 1 1 6 6239 1 1 54 LYS HZ1 H 16.009 3.759 4.562 1.00 . A A . 93 LYS HZ1 1 1 6 6240 1 1 54 LYS HZ2 H 15.560 4.058 6.172 1.00 . A A . 93 LYS HZ2 1 1 6 6241 1 1 54 LYS HZ3 H 16.334 5.268 5.265 1.00 . A A . 93 LYS HZ3 1 1 6 6242 1 1 54 LYS N N 16.417 4.214 0.010 1.00 . A A . 93 LYS N 1 1 6 6243 1 1 54 LYS NZ N 15.659 4.478 5.226 1.00 . A A . 93 LYS NZ 1 1 6 6244 1 1 54 LYS O O 18.614 6.586 1.405 1.00 . A A . 93 LYS O 1 1 6 6245 1 1 55 GLU C C 20.999 5.321 0.185 1.00 . A A . 94 GLU C 1 1 6 6246 1 1 55 GLU CA C 20.393 4.469 1.296 1.00 . A A . 94 GLU CA 1 1 6 6247 1 1 55 GLU CB C 21.008 3.066 1.266 1.00 . A A . 94 GLU CB 1 1 6 6248 1 1 55 GLU CD C 23.123 1.759 1.554 1.00 . A A . 94 GLU CD 1 1 6 6249 1 1 55 GLU CG C 22.517 3.158 1.511 1.00 . A A . 94 GLU CG 1 1 6 6250 1 1 55 GLU H H 18.549 3.496 0.975 1.00 . A A . 94 GLU H 1 1 6 6251 1 1 55 GLU HA H 20.615 4.926 2.249 1.00 . A A . 94 GLU HA 1 1 6 6252 1 1 55 GLU HB2 H 20.555 2.459 2.037 1.00 . A A . 94 GLU HB2 1 1 6 6253 1 1 55 GLU HB3 H 20.829 2.616 0.303 1.00 . A A . 94 GLU HB3 1 1 6 6254 1 1 55 GLU HG2 H 22.978 3.723 0.714 1.00 . A A . 94 GLU HG2 1 1 6 6255 1 1 55 GLU HG3 H 22.698 3.654 2.453 1.00 . A A . 94 GLU HG3 1 1 6 6256 1 1 55 GLU N N 18.945 4.376 1.143 1.00 . A A . 94 GLU N 1 1 6 6257 1 1 55 GLU O O 21.936 6.084 0.417 1.00 . A A . 94 GLU O 1 1 6 6258 1 1 55 GLU OE1 O 22.376 0.806 1.394 1.00 . A A . 94 GLU OE1 1 1 6 6259 1 1 55 GLU OE2 O 24.323 1.661 1.745 1.00 . A A . 94 GLU OE2 1 1 6 6260 1 1 56 TYR C C 20.768 7.457 -1.903 1.00 . A A . 95 TYR C 1 1 6 6261 1 1 56 TYR CA C 20.928 5.962 -2.159 1.00 . A A . 95 TYR CA 1 1 6 6262 1 1 56 TYR CB C 20.149 5.572 -3.417 1.00 . A A . 95 TYR CB 1 1 6 6263 1 1 56 TYR CD1 C 21.811 6.147 -5.224 1.00 . A A . 95 TYR CD1 1 1 6 6264 1 1 56 TYR CD2 C 19.814 7.506 -4.997 1.00 . A A . 95 TYR CD2 1 1 6 6265 1 1 56 TYR CE1 C 22.231 6.942 -6.296 1.00 . A A . 95 TYR CE1 1 1 6 6266 1 1 56 TYR CE2 C 20.236 8.302 -6.070 1.00 . A A . 95 TYR CE2 1 1 6 6267 1 1 56 TYR CG C 20.603 6.429 -4.574 1.00 . A A . 95 TYR CG 1 1 6 6268 1 1 56 TYR CZ C 21.443 8.019 -6.720 1.00 . A A . 95 TYR CZ 1 1 6 6269 1 1 56 TYR H H 19.680 4.595 -1.134 1.00 . A A . 95 TYR H 1 1 6 6270 1 1 56 TYR HA H 21.973 5.744 -2.314 1.00 . A A . 95 TYR HA 1 1 6 6271 1 1 56 TYR HB2 H 20.333 4.532 -3.645 1.00 . A A . 95 TYR HB2 1 1 6 6272 1 1 56 TYR HB3 H 19.094 5.723 -3.249 1.00 . A A . 95 TYR HB3 1 1 6 6273 1 1 56 TYR HD1 H 22.417 5.315 -4.897 1.00 . A A . 95 TYR HD1 1 1 6 6274 1 1 56 TYR HD2 H 18.884 7.724 -4.496 1.00 . A A . 95 TYR HD2 1 1 6 6275 1 1 56 TYR HE1 H 23.163 6.724 -6.797 1.00 . A A . 95 TYR HE1 1 1 6 6276 1 1 56 TYR HE2 H 19.628 9.133 -6.397 1.00 . A A . 95 TYR HE2 1 1 6 6277 1 1 56 TYR HH H 22.744 8.528 -8.021 1.00 . A A . 95 TYR HH 1 1 6 6278 1 1 56 TYR N N 20.449 5.192 -1.017 1.00 . A A . 95 TYR N 1 1 6 6279 1 1 56 TYR O O 21.684 8.244 -2.142 1.00 . A A . 95 TYR O 1 1 6 6280 1 1 56 TYR OH O 21.858 8.803 -7.778 1.00 . A A . 95 TYR OH 1 1 6 6281 1 1 57 ASN C C 20.278 9.786 -0.098 1.00 . A A . 96 ASN C 1 1 6 6282 1 1 57 ASN CA C 19.307 9.241 -1.138 1.00 . A A . 96 ASN CA 1 1 6 6283 1 1 57 ASN CB C 17.873 9.393 -0.628 1.00 . A A . 96 ASN CB 1 1 6 6284 1 1 57 ASN CG C 17.498 10.871 -0.561 1.00 . A A . 96 ASN CG 1 1 6 6285 1 1 57 ASN H H 18.906 7.155 -1.249 1.00 . A A . 96 ASN H 1 1 6 6286 1 1 57 ASN HA H 19.414 9.809 -2.050 1.00 . A A . 96 ASN HA 1 1 6 6287 1 1 57 ASN HB2 H 17.197 8.883 -1.300 1.00 . A A . 96 ASN HB2 1 1 6 6288 1 1 57 ASN HB3 H 17.794 8.960 0.357 1.00 . A A . 96 ASN HB3 1 1 6 6289 1 1 57 ASN HD21 H 16.355 10.660 1.049 1.00 . A A . 96 ASN HD21 1 1 6 6290 1 1 57 ASN HD22 H 16.462 12.239 0.437 1.00 . A A . 96 ASN HD22 1 1 6 6291 1 1 57 ASN N N 19.589 7.837 -1.420 1.00 . A A . 96 ASN N 1 1 6 6292 1 1 57 ASN ND2 N 16.705 11.292 0.388 1.00 . A A . 96 ASN ND2 1 1 6 6293 1 1 57 ASN O O 20.801 10.891 -0.243 1.00 . A A . 96 ASN O 1 1 6 6294 1 1 57 ASN OD1 O 17.938 11.662 -1.394 1.00 . A A . 96 ASN OD1 1 1 6 6295 1 1 58 ASP C C 22.846 9.612 1.446 1.00 . A A . 97 ASP C 1 1 6 6296 1 1 58 ASP CA C 21.439 9.423 2.004 1.00 . A A . 97 ASP CA 1 1 6 6297 1 1 58 ASP CB C 21.465 8.377 3.119 1.00 . A A . 97 ASP CB 1 1 6 6298 1 1 58 ASP CG C 22.352 8.855 4.264 1.00 . A A . 97 ASP CG 1 1 6 6299 1 1 58 ASP H H 20.078 8.134 1.015 1.00 . A A . 97 ASP H 1 1 6 6300 1 1 58 ASP HA H 21.096 10.362 2.415 1.00 . A A . 97 ASP HA 1 1 6 6301 1 1 58 ASP HB2 H 20.462 8.218 3.486 1.00 . A A . 97 ASP HB2 1 1 6 6302 1 1 58 ASP HB3 H 21.855 7.447 2.730 1.00 . A A . 97 ASP HB3 1 1 6 6303 1 1 58 ASP N N 20.522 9.005 0.950 1.00 . A A . 97 ASP N 1 1 6 6304 1 1 58 ASP O O 23.524 10.590 1.757 1.00 . A A . 97 ASP O 1 1 6 6305 1 1 58 ASP OD1 O 21.985 9.825 4.906 1.00 . A A . 97 ASP OD1 1 1 6 6306 1 1 58 ASP OD2 O 23.387 8.247 4.480 1.00 . A A . 97 ASP OD2 1 1 6 6307 1 1 59 LYS C C 24.742 9.969 -0.848 1.00 . A A . 98 LYS C 1 1 6 6308 1 1 59 LYS CA C 24.605 8.725 0.019 1.00 . A A . 98 LYS CA 1 1 6 6309 1 1 59 LYS CB C 24.843 7.477 -0.831 1.00 . A A . 98 LYS CB 1 1 6 6310 1 1 59 LYS CD C 26.502 6.227 -2.223 1.00 . A A . 98 LYS CD 1 1 6 6311 1 1 59 LYS CE C 27.923 6.243 -2.788 1.00 . A A . 98 LYS CE 1 1 6 6312 1 1 59 LYS CG C 26.258 7.506 -1.421 1.00 . A A . 98 LYS CG 1 1 6 6313 1 1 59 LYS H H 22.691 7.907 0.410 1.00 . A A . 98 LYS H 1 1 6 6314 1 1 59 LYS HA H 25.345 8.759 0.804 1.00 . A A . 98 LYS HA 1 1 6 6315 1 1 59 LYS HB2 H 24.727 6.600 -0.214 1.00 . A A . 98 LYS HB2 1 1 6 6316 1 1 59 LYS HB3 H 24.122 7.446 -1.635 1.00 . A A . 98 LYS HB3 1 1 6 6317 1 1 59 LYS HD2 H 26.380 5.368 -1.578 1.00 . A A . 98 LYS HD2 1 1 6 6318 1 1 59 LYS HD3 H 25.793 6.170 -3.036 1.00 . A A . 98 LYS HD3 1 1 6 6319 1 1 59 LYS HE2 H 28.631 6.358 -1.981 1.00 . A A . 98 LYS HE2 1 1 6 6320 1 1 59 LYS HE3 H 28.115 5.313 -3.306 1.00 . A A . 98 LYS HE3 1 1 6 6321 1 1 59 LYS HG2 H 26.361 8.362 -2.072 1.00 . A A . 98 LYS HG2 1 1 6 6322 1 1 59 LYS HG3 H 26.979 7.571 -0.621 1.00 . A A . 98 LYS HG3 1 1 6 6323 1 1 59 LYS HZ1 H 28.542 8.173 -3.265 1.00 . A A . 98 LYS HZ1 1 1 6 6324 1 1 59 LYS HZ2 H 27.125 7.683 -4.063 1.00 . A A . 98 LYS HZ2 1 1 6 6325 1 1 59 LYS HZ3 H 28.633 7.079 -4.559 1.00 . A A . 98 LYS HZ3 1 1 6 6326 1 1 59 LYS N N 23.277 8.663 0.620 1.00 . A A . 98 LYS N 1 1 6 6327 1 1 59 LYS NZ N 28.066 7.380 -3.741 1.00 . A A . 98 LYS NZ 1 1 6 6328 1 1 59 LYS O O 25.764 10.657 -0.812 1.00 . A A . 98 LYS O 1 1 6 6329 1 1 60 ASN C C 23.903 12.685 -1.690 1.00 . A A . 99 ASN C 1 1 6 6330 1 1 60 ASN CA C 23.727 11.414 -2.509 1.00 . A A . 99 ASN CA 1 1 6 6331 1 1 60 ASN CB C 22.423 11.491 -3.304 1.00 . A A . 99 ASN CB 1 1 6 6332 1 1 60 ASN CG C 22.496 12.632 -4.314 1.00 . A A . 99 ASN CG 1 1 6 6333 1 1 60 ASN H H 22.926 9.662 -1.622 1.00 . A A . 99 ASN H 1 1 6 6334 1 1 60 ASN HA H 24.553 11.320 -3.197 1.00 . A A . 99 ASN HA 1 1 6 6335 1 1 60 ASN HB2 H 22.267 10.558 -3.829 1.00 . A A . 99 ASN HB2 1 1 6 6336 1 1 60 ASN HB3 H 21.599 11.664 -2.628 1.00 . A A . 99 ASN HB3 1 1 6 6337 1 1 60 ASN HD21 H 20.900 13.568 -3.591 1.00 . A A . 99 ASN HD21 1 1 6 6338 1 1 60 ASN HD22 H 21.647 14.323 -4.913 1.00 . A A . 99 ASN HD22 1 1 6 6339 1 1 60 ASN N N 23.708 10.251 -1.631 1.00 . A A . 99 ASN N 1 1 6 6340 1 1 60 ASN ND2 N 21.607 13.587 -4.269 1.00 . A A . 99 ASN ND2 1 1 6 6341 1 1 60 ASN O O 24.533 13.643 -2.139 1.00 . A A . 99 ASN O 1 1 6 6342 1 1 60 ASN OD1 O 23.385 12.655 -5.165 1.00 . A A . 99 ASN OD1 1 1 6 6343 1 1 61 GLY C C 22.106 14.165 1.042 1.00 . A A . 100 GLY C 1 1 6 6344 1 1 61 GLY CA C 23.450 13.845 0.397 1.00 . A A . 100 GLY CA 1 1 6 6345 1 1 61 GLY H H 22.853 11.893 -0.176 1.00 . A A . 100 GLY H 1 1 6 6346 1 1 61 GLY HA2 H 24.175 13.639 1.170 1.00 . A A . 100 GLY HA2 1 1 6 6347 1 1 61 GLY HA3 H 23.776 14.699 -0.178 1.00 . A A . 100 GLY HA3 1 1 6 6348 1 1 61 GLY N N 23.345 12.684 -0.483 1.00 . A A . 100 GLY N 1 1 6 6349 1 1 61 GLY O O 21.067 13.652 0.626 1.00 . A A . 100 GLY O 1 1 6 6350 1 1 62 GLY C C 20.180 16.507 2.014 1.00 . A A . 101 GLY C 1 1 6 6351 1 1 62 GLY CA C 20.914 15.398 2.760 1.00 . A A . 101 GLY CA 1 1 6 6352 1 1 62 GLY H H 22.993 15.394 2.352 1.00 . A A . 101 GLY H 1 1 6 6353 1 1 62 GLY HA2 H 20.268 14.536 2.841 1.00 . A A . 101 GLY HA2 1 1 6 6354 1 1 62 GLY HA3 H 21.164 15.747 3.751 1.00 . A A . 101 GLY HA3 1 1 6 6355 1 1 62 GLY N N 22.136 15.017 2.062 1.00 . A A . 101 GLY N 1 1 6 6356 1 1 62 GLY O O 19.068 16.884 2.382 1.00 . A A . 101 GLY O 1 1 6 6357 1 1 63 ALA C C 18.789 17.812 -0.154 1.00 . A A . 102 ALA C 1 1 6 6358 1 1 63 ALA CA C 20.225 18.148 0.234 1.00 . A A . 102 ALA CA 1 1 6 6359 1 1 63 ALA CB C 21.045 18.420 -1.030 1.00 . A A . 102 ALA CB 1 1 6 6360 1 1 63 ALA H H 21.730 16.746 0.774 1.00 . A A . 102 ALA H 1 1 6 6361 1 1 63 ALA HA H 20.225 19.036 0.846 1.00 . A A . 102 ALA HA 1 1 6 6362 1 1 63 ALA HB1 H 20.521 18.032 -1.891 1.00 . A A . 102 ALA HB1 1 1 6 6363 1 1 63 ALA HB2 H 22.007 17.937 -0.945 1.00 . A A . 102 ALA HB2 1 1 6 6364 1 1 63 ALA HB3 H 21.186 19.485 -1.144 1.00 . A A . 102 ALA HB3 1 1 6 6365 1 1 63 ALA N N 20.823 17.052 0.986 1.00 . A A . 102 ALA N 1 1 6 6366 1 1 63 ALA O O 17.883 18.615 0.070 1.00 . A A . 102 ALA O 1 1 6 6367 1 1 64 ASN C C 16.624 15.311 -0.038 1.00 . A A . 103 ASN C 1 1 6 6368 1 1 64 ASN CA C 17.223 16.224 -1.104 1.00 . A A . 103 ASN CA 1 1 6 6369 1 1 64 ASN CB C 17.262 15.493 -2.447 1.00 . A A . 103 ASN CB 1 1 6 6370 1 1 64 ASN CG C 15.843 15.257 -2.954 1.00 . A A . 103 ASN CG 1 1 6 6371 1 1 64 ASN H H 19.313 16.011 -0.883 1.00 . A A . 103 ASN H 1 1 6 6372 1 1 64 ASN HA H 16.606 17.104 -1.203 1.00 . A A . 103 ASN HA 1 1 6 6373 1 1 64 ASN HB2 H 17.803 16.091 -3.165 1.00 . A A . 103 ASN HB2 1 1 6 6374 1 1 64 ASN HB3 H 17.759 14.542 -2.323 1.00 . A A . 103 ASN HB3 1 1 6 6375 1 1 64 ASN HD21 H 16.279 13.515 -3.801 1.00 . A A . 103 ASN HD21 1 1 6 6376 1 1 64 ASN HD22 H 14.663 14.012 -3.954 1.00 . A A . 103 ASN HD22 1 1 6 6377 1 1 64 ASN N N 18.570 16.629 -0.719 1.00 . A A . 103 ASN N 1 1 6 6378 1 1 64 ASN ND2 N 15.573 14.171 -3.625 1.00 . A A . 103 ASN ND2 1 1 6 6379 1 1 64 ASN O O 17.006 14.147 0.079 1.00 . A A . 103 ASN O 1 1 6 6380 1 1 64 ASN OD1 O 14.958 16.084 -2.732 1.00 . A A . 103 ASN OD1 1 1 6 6381 1 1 65 ARG C C 13.819 15.780 2.343 1.00 . A A . 104 ARG C 1 1 6 6382 1 1 65 ARG CA C 15.032 15.049 1.775 1.00 . A A . 104 ARG CA 1 1 6 6383 1 1 65 ARG CB C 16.023 14.758 2.904 1.00 . A A . 104 ARG CB 1 1 6 6384 1 1 65 ARG CD C 17.590 15.805 4.546 1.00 . A A . 104 ARG CD 1 1 6 6385 1 1 65 ARG CG C 16.437 16.070 3.575 1.00 . A A . 104 ARG CG 1 1 6 6386 1 1 65 ARG CZ C 16.582 15.433 6.725 1.00 . A A . 104 ARG CZ 1 1 6 6387 1 1 65 ARG H H 15.396 16.767 0.585 1.00 . A A . 104 ARG H 1 1 6 6388 1 1 65 ARG HA H 14.706 14.112 1.351 1.00 . A A . 104 ARG HA 1 1 6 6389 1 1 65 ARG HB2 H 15.557 14.111 3.633 1.00 . A A . 104 ARG HB2 1 1 6 6390 1 1 65 ARG HB3 H 16.897 14.273 2.499 1.00 . A A . 104 ARG HB3 1 1 6 6391 1 1 65 ARG HD2 H 18.401 15.328 4.016 1.00 . A A . 104 ARG HD2 1 1 6 6392 1 1 65 ARG HD3 H 17.937 16.744 4.954 1.00 . A A . 104 ARG HD3 1 1 6 6393 1 1 65 ARG HE H 17.273 13.966 5.549 1.00 . A A . 104 ARG HE 1 1 6 6394 1 1 65 ARG HG2 H 16.754 16.776 2.821 1.00 . A A . 104 ARG HG2 1 1 6 6395 1 1 65 ARG HG3 H 15.599 16.477 4.120 1.00 . A A . 104 ARG HG3 1 1 6 6396 1 1 65 ARG HH11 H 16.338 13.645 7.594 1.00 . A A . 104 ARG HH11 1 1 6 6397 1 1 65 ARG HH12 H 15.778 15.005 8.509 1.00 . A A . 104 ARG HH12 1 1 6 6398 1 1 65 ARG HH21 H 16.689 17.334 6.107 1.00 . A A . 104 ARG HH21 1 1 6 6399 1 1 65 ARG HH22 H 15.977 17.092 7.667 1.00 . A A . 104 ARG HH22 1 1 6 6400 1 1 65 ARG N N 15.678 15.840 0.732 1.00 . A A . 104 ARG N 1 1 6 6401 1 1 65 ARG NE N 17.148 14.935 5.629 1.00 . A A . 104 ARG NE 1 1 6 6402 1 1 65 ARG NH1 N 16.203 14.633 7.684 1.00 . A A . 104 ARG NH1 1 1 6 6403 1 1 65 ARG NH2 N 16.401 16.719 6.842 1.00 . A A . 104 ARG NH2 1 1 6 6404 1 1 65 ARG O O 13.701 16.999 2.217 1.00 . A A . 104 ARG O 1 1 6 6405 1 1 66 LYS C C 12.084 16.640 4.605 1.00 . A A . 105 LYS C 1 1 6 6406 1 1 66 LYS CA C 11.717 15.601 3.549 1.00 . A A . 105 LYS CA 1 1 6 6407 1 1 66 LYS CB C 10.889 14.491 4.192 1.00 . A A . 105 LYS CB 1 1 6 6408 1 1 66 LYS CD C 9.626 12.388 3.742 1.00 . A A . 105 LYS CD 1 1 6 6409 1 1 66 LYS CE C 9.170 11.422 2.650 1.00 . A A . 105 LYS CE 1 1 6 6410 1 1 66 LYS CG C 10.432 13.520 3.107 1.00 . A A . 105 LYS CG 1 1 6 6411 1 1 66 LYS H H 13.061 14.054 3.021 1.00 . A A . 105 LYS H 1 1 6 6412 1 1 66 LYS HA H 11.134 16.072 2.774 1.00 . A A . 105 LYS HA 1 1 6 6413 1 1 66 LYS HB2 H 11.492 13.966 4.920 1.00 . A A . 105 LYS HB2 1 1 6 6414 1 1 66 LYS HB3 H 10.026 14.920 4.677 1.00 . A A . 105 LYS HB3 1 1 6 6415 1 1 66 LYS HD2 H 10.241 11.864 4.457 1.00 . A A . 105 LYS HD2 1 1 6 6416 1 1 66 LYS HD3 H 8.761 12.799 4.241 1.00 . A A . 105 LYS HD3 1 1 6 6417 1 1 66 LYS HE2 H 8.576 10.641 3.094 1.00 . A A . 105 LYS HE2 1 1 6 6418 1 1 66 LYS HE3 H 8.580 11.955 1.919 1.00 . A A . 105 LYS HE3 1 1 6 6419 1 1 66 LYS HG2 H 9.816 14.044 2.390 1.00 . A A . 105 LYS HG2 1 1 6 6420 1 1 66 LYS HG3 H 11.295 13.106 2.608 1.00 . A A . 105 LYS HG3 1 1 6 6421 1 1 66 LYS HZ1 H 10.209 9.804 1.852 1.00 . A A . 105 LYS HZ1 1 1 6 6422 1 1 66 LYS HZ2 H 11.201 10.972 2.585 1.00 . A A . 105 LYS HZ2 1 1 6 6423 1 1 66 LYS HZ3 H 10.510 11.275 1.064 1.00 . A A . 105 LYS HZ3 1 1 6 6424 1 1 66 LYS N N 12.921 15.024 2.967 1.00 . A A . 105 LYS N 1 1 6 6425 1 1 66 LYS NZ N 10.363 10.823 1.988 1.00 . A A . 105 LYS NZ 1 1 6 6426 1 1 66 LYS O O 13.138 16.553 5.235 1.00 . A A . 105 LYS O 1 1 6 6427 1 1 67 VAL C C 10.718 18.406 7.059 1.00 . A A . 106 VAL C 1 1 6 6428 1 1 67 VAL CA C 11.460 18.685 5.755 1.00 . A A . 106 VAL CA 1 1 6 6429 1 1 67 VAL CB C 11.007 20.030 5.186 1.00 . A A . 106 VAL CB 1 1 6 6430 1 1 67 VAL CG1 C 11.228 21.126 6.229 1.00 . A A . 106 VAL CG1 1 1 6 6431 1 1 67 VAL CG2 C 11.820 20.348 3.929 1.00 . A A . 106 VAL CG2 1 1 6 6432 1 1 67 VAL H H 10.392 17.651 4.249 1.00 . A A . 106 VAL H 1 1 6 6433 1 1 67 VAL HA H 12.519 18.735 5.959 1.00 . A A . 106 VAL HA 1 1 6 6434 1 1 67 VAL HB H 9.957 19.979 4.935 1.00 . A A . 106 VAL HB 1 1 6 6435 1 1 67 VAL HG11 H 10.299 21.330 6.741 1.00 . A A . 106 VAL HG11 1 1 6 6436 1 1 67 VAL HG12 H 11.574 22.026 5.739 1.00 . A A . 106 VAL HG12 1 1 6 6437 1 1 67 VAL HG13 H 11.968 20.800 6.945 1.00 . A A . 106 VAL HG13 1 1 6 6438 1 1 67 VAL HG21 H 12.129 19.427 3.457 1.00 . A A . 106 VAL HG21 1 1 6 6439 1 1 67 VAL HG22 H 12.694 20.923 4.203 1.00 . A A . 106 VAL HG22 1 1 6 6440 1 1 67 VAL HG23 H 11.213 20.920 3.243 1.00 . A A . 106 VAL HG23 1 1 6 6441 1 1 67 VAL N N 11.213 17.627 4.783 1.00 . A A . 106 VAL N 1 1 6 6442 1 1 67 VAL O O 9.528 18.090 7.056 1.00 . A A . 106 VAL O 1 1 6 6443 1 1 68 ASN C C 9.622 19.179 9.690 1.00 . A A . 107 ASN C 1 1 6 6444 1 1 68 ASN CA C 10.843 18.287 9.484 1.00 . A A . 107 ASN CA 1 1 6 6445 1 1 68 ASN CB C 11.870 18.567 10.581 1.00 . A A . 107 ASN CB 1 1 6 6446 1 1 68 ASN CG C 11.377 18.012 11.912 1.00 . A A . 107 ASN CG 1 1 6 6447 1 1 68 ASN H H 12.377 18.785 8.110 1.00 . A A . 107 ASN H 1 1 6 6448 1 1 68 ASN HA H 10.537 17.254 9.546 1.00 . A A . 107 ASN HA 1 1 6 6449 1 1 68 ASN HB2 H 12.808 18.097 10.321 1.00 . A A . 107 ASN HB2 1 1 6 6450 1 1 68 ASN HB3 H 12.017 19.633 10.671 1.00 . A A . 107 ASN HB3 1 1 6 6451 1 1 68 ASN HD21 H 12.162 19.486 12.986 1.00 . A A . 107 ASN HD21 1 1 6 6452 1 1 68 ASN HD22 H 11.331 18.302 13.876 1.00 . A A . 107 ASN HD22 1 1 6 6453 1 1 68 ASN N N 11.434 18.528 8.172 1.00 . A A . 107 ASN N 1 1 6 6454 1 1 68 ASN ND2 N 11.646 18.653 13.016 1.00 . A A . 107 ASN ND2 1 1 6 6455 1 1 68 ASN O O 9.630 20.354 9.326 1.00 . A A . 107 ASN O 1 1 6 6456 1 1 68 ASN OD1 O 10.727 16.966 11.947 1.00 . A A . 107 ASN OD1 1 1 6 6457 1 1 69 ASP C C 7.624 20.542 11.449 1.00 . A A . 108 ASP C 1 1 6 6458 1 1 69 ASP CA C 7.349 19.358 10.527 1.00 . A A . 108 ASP CA 1 1 6 6459 1 1 69 ASP CB C 6.300 18.446 11.166 1.00 . A A . 108 ASP CB 1 1 6 6460 1 1 69 ASP CG C 6.531 17.002 10.733 1.00 . A A . 108 ASP CG 1 1 6 6461 1 1 69 ASP H H 8.628 17.669 10.549 1.00 . A A . 108 ASP H 1 1 6 6462 1 1 69 ASP HA H 6.964 19.727 9.588 1.00 . A A . 108 ASP HA 1 1 6 6463 1 1 69 ASP HB2 H 6.373 18.514 12.242 1.00 . A A . 108 ASP HB2 1 1 6 6464 1 1 69 ASP HB3 H 5.315 18.758 10.853 1.00 . A A . 108 ASP HB3 1 1 6 6465 1 1 69 ASP N N 8.574 18.608 10.276 1.00 . A A . 108 ASP N 1 1 6 6466 1 1 69 ASP O O 7.003 21.574 11.256 1.00 . A A . 108 ASP O 1 1 6 6467 1 1 69 ASP OD1 O 7.340 16.339 11.362 1.00 . A A . 108 ASP OD1 1 1 6 6468 1 1 69 ASP OD2 O 5.897 16.582 9.780 1.00 . A A . 108 ASP OD2 1 1 7 6469 1 1 1 THR C C -52.733 -14.536 4.021 1.00 . A A . 40 THR C 1 1 7 6470 1 1 1 THR CA C -52.598 -15.670 5.031 1.00 . A A . 40 THR CA 1 1 7 6471 1 1 1 THR CB C -53.800 -16.613 4.925 1.00 . A A . 40 THR CB 1 1 7 6472 1 1 1 THR CG2 C -53.413 -17.845 4.106 1.00 . A A . 40 THR CG2 1 1 7 6473 1 1 1 THR HA H -51.692 -16.222 4.832 1.00 . A A . 40 THR HA 1 1 7 6474 1 1 1 THR HB H -54.616 -16.102 4.435 1.00 . A A . 40 THR HB 1 1 7 6475 1 1 1 THR HG1 H -53.795 -17.862 6.416 1.00 . A A . 40 THR HG1 1 1 7 6476 1 1 1 THR HG21 H -52.877 -17.536 3.221 1.00 . A A . 40 THR HG21 1 1 7 6477 1 1 1 THR HG22 H -54.306 -18.380 3.818 1.00 . A A . 40 THR HG22 1 1 7 6478 1 1 1 THR HG23 H -52.784 -18.490 4.702 1.00 . A A . 40 THR HG23 1 1 7 6479 1 1 1 THR N N -52.538 -15.103 6.407 1.00 . A A . 40 THR N 1 1 7 6480 1 1 1 THR O O -52.970 -14.772 2.835 1.00 . A A . 40 THR O 1 1 7 6481 1 1 1 THR OG1 O -54.202 -17.014 6.226 1.00 . A A . 40 THR OG1 1 1 7 6482 1 1 2 LYS C C -51.314 -11.771 3.061 1.00 . A A . 41 LYS C 1 1 7 6483 1 1 2 LYS CA C -52.682 -12.141 3.628 1.00 . A A . 41 LYS CA 1 1 7 6484 1 1 2 LYS CB C -53.252 -10.952 4.405 1.00 . A A . 41 LYS CB 1 1 7 6485 1 1 2 LYS CD C -55.261 -10.064 5.592 1.00 . A A . 41 LYS CD 1 1 7 6486 1 1 2 LYS CE C -56.700 -10.367 6.013 1.00 . A A . 41 LYS CE 1 1 7 6487 1 1 2 LYS CG C -54.690 -11.258 4.825 1.00 . A A . 41 LYS CG 1 1 7 6488 1 1 2 LYS H H -52.389 -13.184 5.452 1.00 . A A . 41 LYS H 1 1 7 6489 1 1 2 LYS HA H -53.348 -12.373 2.810 1.00 . A A . 41 LYS HA 1 1 7 6490 1 1 2 LYS HB2 H -52.650 -10.775 5.283 1.00 . A A . 41 LYS HB2 1 1 7 6491 1 1 2 LYS HB3 H -53.242 -10.074 3.777 1.00 . A A . 41 LYS HB3 1 1 7 6492 1 1 2 LYS HD2 H -54.659 -9.882 6.471 1.00 . A A . 41 LYS HD2 1 1 7 6493 1 1 2 LYS HD3 H -55.250 -9.190 4.959 1.00 . A A . 41 LYS HD3 1 1 7 6494 1 1 2 LYS HE2 H -57.302 -10.545 5.134 1.00 . A A . 41 LYS HE2 1 1 7 6495 1 1 2 LYS HE3 H -56.714 -11.244 6.644 1.00 . A A . 41 LYS HE3 1 1 7 6496 1 1 2 LYS HG2 H -55.291 -11.442 3.946 1.00 . A A . 41 LYS HG2 1 1 7 6497 1 1 2 LYS HG3 H -54.702 -12.132 5.460 1.00 . A A . 41 LYS HG3 1 1 7 6498 1 1 2 LYS HZ1 H -57.386 -9.468 7.761 1.00 . A A . 41 LYS HZ1 1 1 7 6499 1 1 2 LYS HZ2 H -58.165 -8.927 6.352 1.00 . A A . 41 LYS HZ2 1 1 7 6500 1 1 2 LYS HZ3 H -56.587 -8.407 6.707 1.00 . A A . 41 LYS HZ3 1 1 7 6501 1 1 2 LYS N N -52.579 -13.306 4.499 1.00 . A A . 41 LYS N 1 1 7 6502 1 1 2 LYS NZ N -57.251 -9.204 6.766 1.00 . A A . 41 LYS NZ 1 1 7 6503 1 1 2 LYS O O -51.199 -10.872 2.229 1.00 . A A . 41 LYS O 1 1 7 6504 1 1 3 GLN C C -47.962 -13.271 3.576 1.00 . A A . 42 GLN C 1 1 7 6505 1 1 3 GLN CA C -48.926 -12.205 3.055 1.00 . A A . 42 GLN CA 1 1 7 6506 1 1 3 GLN CB C -48.475 -10.812 3.515 1.00 . A A . 42 GLN CB 1 1 7 6507 1 1 3 GLN CD C -48.459 -9.189 5.420 1.00 . A A . 42 GLN CD 1 1 7 6508 1 1 3 GLN CG C -48.930 -10.563 4.958 1.00 . A A . 42 GLN CG 1 1 7 6509 1 1 3 GLN H H -50.434 -13.173 4.186 1.00 . A A . 42 GLN H 1 1 7 6510 1 1 3 GLN HA H -48.919 -12.231 1.977 1.00 . A A . 42 GLN HA 1 1 7 6511 1 1 3 GLN HB2 H -47.399 -10.743 3.459 1.00 . A A . 42 GLN HB2 1 1 7 6512 1 1 3 GLN HB3 H -48.914 -10.065 2.871 1.00 . A A . 42 GLN HB3 1 1 7 6513 1 1 3 GLN HE21 H -50.295 -8.501 5.731 1.00 . A A . 42 GLN HE21 1 1 7 6514 1 1 3 GLN HE22 H -49.043 -7.405 6.066 1.00 . A A . 42 GLN HE22 1 1 7 6515 1 1 3 GLN HG2 H -50.009 -10.604 5.004 1.00 . A A . 42 GLN HG2 1 1 7 6516 1 1 3 GLN HG3 H -48.514 -11.320 5.604 1.00 . A A . 42 GLN HG3 1 1 7 6517 1 1 3 GLN N N -50.282 -12.469 3.521 1.00 . A A . 42 GLN N 1 1 7 6518 1 1 3 GLN NE2 N -49.339 -8.291 5.768 1.00 . A A . 42 GLN NE2 1 1 7 6519 1 1 3 GLN O O -48.032 -14.431 3.168 1.00 . A A . 42 GLN O 1 1 7 6520 1 1 3 GLN OE1 O -47.257 -8.927 5.464 1.00 . A A . 42 GLN OE1 1 1 7 6521 1 1 4 LYS C C -45.967 -13.598 6.550 1.00 . A A . 43 LYS C 1 1 7 6522 1 1 4 LYS CA C -46.104 -13.813 5.044 1.00 . A A . 43 LYS CA 1 1 7 6523 1 1 4 LYS CB C -44.740 -13.645 4.364 1.00 . A A . 43 LYS CB 1 1 7 6524 1 1 4 LYS CD C -43.078 -12.011 3.460 1.00 . A A . 43 LYS CD 1 1 7 6525 1 1 4 LYS CE C -42.699 -10.530 3.382 1.00 . A A . 43 LYS CE 1 1 7 6526 1 1 4 LYS CG C -44.425 -12.156 4.170 1.00 . A A . 43 LYS CG 1 1 7 6527 1 1 4 LYS H H -47.061 -11.944 4.771 1.00 . A A . 43 LYS H 1 1 7 6528 1 1 4 LYS HA H -46.454 -14.820 4.872 1.00 . A A . 43 LYS HA 1 1 7 6529 1 1 4 LYS HB2 H -43.975 -14.095 4.981 1.00 . A A . 43 LYS HB2 1 1 7 6530 1 1 4 LYS HB3 H -44.758 -14.135 3.402 1.00 . A A . 43 LYS HB3 1 1 7 6531 1 1 4 LYS HD2 H -42.321 -12.549 4.010 1.00 . A A . 43 LYS HD2 1 1 7 6532 1 1 4 LYS HD3 H -43.152 -12.414 2.460 1.00 . A A . 43 LYS HD3 1 1 7 6533 1 1 4 LYS HE2 H -42.662 -10.116 4.380 1.00 . A A . 43 LYS HE2 1 1 7 6534 1 1 4 LYS HE3 H -41.731 -10.431 2.915 1.00 . A A . 43 LYS HE3 1 1 7 6535 1 1 4 LYS HG2 H -45.199 -11.700 3.569 1.00 . A A . 43 LYS HG2 1 1 7 6536 1 1 4 LYS HG3 H -44.378 -11.668 5.129 1.00 . A A . 43 LYS HG3 1 1 7 6537 1 1 4 LYS HZ1 H -43.280 -9.445 1.703 1.00 . A A . 43 LYS HZ1 1 1 7 6538 1 1 4 LYS HZ2 H -44.086 -8.998 3.131 1.00 . A A . 43 LYS HZ2 1 1 7 6539 1 1 4 LYS HZ3 H -44.497 -10.441 2.338 1.00 . A A . 43 LYS HZ3 1 1 7 6540 1 1 4 LYS N N -47.069 -12.878 4.477 1.00 . A A . 43 LYS N 1 1 7 6541 1 1 4 LYS NZ N -43.718 -9.798 2.579 1.00 . A A . 43 LYS NZ 1 1 7 6542 1 1 4 LYS O O -45.106 -12.847 7.006 1.00 . A A . 43 LYS O 1 1 7 6543 1 1 5 GLU C C -45.580 -14.912 9.337 1.00 . A A . 44 GLU C 1 1 7 6544 1 1 5 GLU CA C -46.778 -14.156 8.770 1.00 . A A . 44 GLU CA 1 1 7 6545 1 1 5 GLU CB C -48.072 -14.706 9.375 1.00 . A A . 44 GLU CB 1 1 7 6546 1 1 5 GLU CD C -49.529 -16.735 9.526 1.00 . A A . 44 GLU CD 1 1 7 6547 1 1 5 GLU CG C -48.139 -16.220 9.165 1.00 . A A . 44 GLU CG 1 1 7 6548 1 1 5 GLU H H -47.473 -14.870 6.903 1.00 . A A . 44 GLU H 1 1 7 6549 1 1 5 GLU HA H -46.686 -13.115 9.033 1.00 . A A . 44 GLU HA 1 1 7 6550 1 1 5 GLU HB2 H -48.094 -14.489 10.434 1.00 . A A . 44 GLU HB2 1 1 7 6551 1 1 5 GLU HB3 H -48.919 -14.239 8.896 1.00 . A A . 44 GLU HB3 1 1 7 6552 1 1 5 GLU HG2 H -47.931 -16.447 8.130 1.00 . A A . 44 GLU HG2 1 1 7 6553 1 1 5 GLU HG3 H -47.408 -16.705 9.793 1.00 . A A . 44 GLU HG3 1 1 7 6554 1 1 5 GLU N N -46.817 -14.272 7.318 1.00 . A A . 44 GLU N 1 1 7 6555 1 1 5 GLU O O -45.213 -14.733 10.499 1.00 . A A . 44 GLU O 1 1 7 6556 1 1 5 GLU OE1 O -50.471 -16.370 8.841 1.00 . A A . 44 GLU OE1 1 1 7 6557 1 1 5 GLU OE2 O -49.632 -17.484 10.484 1.00 . A A . 44 GLU OE2 1 1 7 6558 1 1 6 ALA C C -42.667 -15.608 9.313 1.00 . A A . 45 ALA C 1 1 7 6559 1 1 6 ALA CA C -43.819 -16.530 8.931 1.00 . A A . 45 ALA CA 1 1 7 6560 1 1 6 ALA CB C -43.376 -17.466 7.807 1.00 . A A . 45 ALA CB 1 1 7 6561 1 1 6 ALA H H -45.313 -15.839 7.590 1.00 . A A . 45 ALA H 1 1 7 6562 1 1 6 ALA HA H -44.093 -17.125 9.792 1.00 . A A . 45 ALA HA 1 1 7 6563 1 1 6 ALA HB1 H -43.125 -16.884 6.933 1.00 . A A . 45 ALA HB1 1 1 7 6564 1 1 6 ALA HB2 H -44.180 -18.146 7.567 1.00 . A A . 45 ALA HB2 1 1 7 6565 1 1 6 ALA HB3 H -42.511 -18.030 8.126 1.00 . A A . 45 ALA HB3 1 1 7 6566 1 1 6 ALA N N -44.977 -15.751 8.506 1.00 . A A . 45 ALA N 1 1 7 6567 1 1 6 ALA O O -41.985 -15.829 10.313 1.00 . A A . 45 ALA O 1 1 7 6568 1 1 7 VAL C C -41.680 -12.290 8.069 1.00 . A A . 46 VAL C 1 1 7 6569 1 1 7 VAL CA C -41.392 -13.613 8.770 1.00 . A A . 46 VAL CA 1 1 7 6570 1 1 7 VAL CB C -40.057 -14.174 8.278 1.00 . A A . 46 VAL CB 1 1 7 6571 1 1 7 VAL CG1 C -40.129 -14.415 6.769 1.00 . A A . 46 VAL CG1 1 1 7 6572 1 1 7 VAL CG2 C -38.941 -13.172 8.580 1.00 . A A . 46 VAL CG2 1 1 7 6573 1 1 7 VAL H H -43.038 -14.444 7.729 1.00 . A A . 46 VAL H 1 1 7 6574 1 1 7 VAL HA H -41.327 -13.441 9.834 1.00 . A A . 46 VAL HA 1 1 7 6575 1 1 7 VAL HB H -39.851 -15.108 8.782 1.00 . A A . 46 VAL HB 1 1 7 6576 1 1 7 VAL HG11 H -39.618 -13.616 6.252 1.00 . A A . 46 VAL HG11 1 1 7 6577 1 1 7 VAL HG12 H -41.163 -14.442 6.458 1.00 . A A . 46 VAL HG12 1 1 7 6578 1 1 7 VAL HG13 H -39.656 -15.357 6.532 1.00 . A A . 46 VAL HG13 1 1 7 6579 1 1 7 VAL HG21 H -37.989 -13.682 8.584 1.00 . A A . 46 VAL HG21 1 1 7 6580 1 1 7 VAL HG22 H -39.111 -12.724 9.548 1.00 . A A . 46 VAL HG22 1 1 7 6581 1 1 7 VAL HG23 H -38.933 -12.402 7.823 1.00 . A A . 46 VAL HG23 1 1 7 6582 1 1 7 VAL N N -42.460 -14.571 8.509 1.00 . A A . 46 VAL N 1 1 7 6583 1 1 7 VAL O O -42.111 -12.271 6.916 1.00 . A A . 46 VAL O 1 1 7 6584 1 1 8 ASN C C -40.371 -9.286 7.640 1.00 . A A . 47 ASN C 1 1 7 6585 1 1 8 ASN CA C -41.671 -9.869 8.184 1.00 . A A . 47 ASN CA 1 1 7 6586 1 1 8 ASN CB C -42.252 -8.927 9.240 1.00 . A A . 47 ASN CB 1 1 7 6587 1 1 8 ASN CG C -42.565 -7.573 8.614 1.00 . A A . 47 ASN CG 1 1 7 6588 1 1 8 ASN H H -41.089 -11.255 9.679 1.00 . A A . 47 ASN H 1 1 7 6589 1 1 8 ASN HA H -42.379 -9.964 7.374 1.00 . A A . 47 ASN HA 1 1 7 6590 1 1 8 ASN HB2 H -43.159 -9.356 9.641 1.00 . A A . 47 ASN HB2 1 1 7 6591 1 1 8 ASN HB3 H -41.535 -8.796 10.036 1.00 . A A . 47 ASN HB3 1 1 7 6592 1 1 8 ASN HD21 H -41.363 -6.567 9.833 1.00 . A A . 47 ASN HD21 1 1 7 6593 1 1 8 ASN HD22 H -42.187 -5.625 8.687 1.00 . A A . 47 ASN HD22 1 1 7 6594 1 1 8 ASN N N -41.436 -11.185 8.766 1.00 . A A . 47 ASN N 1 1 7 6595 1 1 8 ASN ND2 N -41.990 -6.500 9.084 1.00 . A A . 47 ASN ND2 1 1 7 6596 1 1 8 ASN O O -39.491 -8.890 8.405 1.00 . A A . 47 ASN O 1 1 7 6597 1 1 8 ASN OD1 O -43.354 -7.490 7.674 1.00 . A A . 47 ASN OD1 1 1 7 6598 1 1 9 ASP C C -39.351 -8.257 4.255 1.00 . A A . 48 ASP C 1 1 7 6599 1 1 9 ASP CA C -39.057 -8.692 5.688 1.00 . A A . 48 ASP CA 1 1 7 6600 1 1 9 ASP CB C -37.950 -9.746 5.687 1.00 . A A . 48 ASP CB 1 1 7 6601 1 1 9 ASP CG C -36.676 -9.164 5.084 1.00 . A A . 48 ASP CG 1 1 7 6602 1 1 9 ASP H H -40.991 -9.562 5.757 1.00 . A A . 48 ASP H 1 1 7 6603 1 1 9 ASP HA H -38.723 -7.836 6.253 1.00 . A A . 48 ASP HA 1 1 7 6604 1 1 9 ASP HB2 H -37.755 -10.063 6.701 1.00 . A A . 48 ASP HB2 1 1 7 6605 1 1 9 ASP HB3 H -38.264 -10.598 5.101 1.00 . A A . 48 ASP HB3 1 1 7 6606 1 1 9 ASP N N -40.257 -9.233 6.318 1.00 . A A . 48 ASP N 1 1 7 6607 1 1 9 ASP O O -39.408 -9.087 3.347 1.00 . A A . 48 ASP O 1 1 7 6608 1 1 9 ASP OD1 O -36.735 -8.052 4.586 1.00 . A A . 48 ASP OD1 1 1 7 6609 1 1 9 ASP OD2 O -35.660 -9.837 5.130 1.00 . A A . 48 ASP OD2 1 1 7 6610 1 1 10 LYS C C -38.574 -5.745 2.154 1.00 . A A . 49 LYS C 1 1 7 6611 1 1 10 LYS CA C -39.812 -6.427 2.727 1.00 . A A . 49 LYS CA 1 1 7 6612 1 1 10 LYS CB C -40.966 -5.423 2.794 1.00 . A A . 49 LYS CB 1 1 7 6613 1 1 10 LYS CD C -42.573 -6.296 1.072 1.00 . A A . 49 LYS CD 1 1 7 6614 1 1 10 LYS CE C -43.288 -5.044 0.551 1.00 . A A . 49 LYS CE 1 1 7 6615 1 1 10 LYS CG C -42.295 -6.154 2.573 1.00 . A A . 49 LYS CG 1 1 7 6616 1 1 10 LYS H H -39.472 -6.339 4.819 1.00 . A A . 49 LYS H 1 1 7 6617 1 1 10 LYS HA H -40.095 -7.242 2.078 1.00 . A A . 49 LYS HA 1 1 7 6618 1 1 10 LYS HB2 H -40.973 -4.948 3.765 1.00 . A A . 49 LYS HB2 1 1 7 6619 1 1 10 LYS HB3 H -40.834 -4.674 2.029 1.00 . A A . 49 LYS HB3 1 1 7 6620 1 1 10 LYS HD2 H -41.640 -6.421 0.542 1.00 . A A . 49 LYS HD2 1 1 7 6621 1 1 10 LYS HD3 H -43.199 -7.160 0.903 1.00 . A A . 49 LYS HD3 1 1 7 6622 1 1 10 LYS HE2 H -44.209 -4.902 1.097 1.00 . A A . 49 LYS HE2 1 1 7 6623 1 1 10 LYS HE3 H -42.654 -4.181 0.683 1.00 . A A . 49 LYS HE3 1 1 7 6624 1 1 10 LYS HG2 H -42.242 -7.135 3.023 1.00 . A A . 49 LYS HG2 1 1 7 6625 1 1 10 LYS HG3 H -43.093 -5.591 3.033 1.00 . A A . 49 LYS HG3 1 1 7 6626 1 1 10 LYS HZ1 H -44.374 -5.896 -1.009 1.00 . A A . 49 LYS HZ1 1 1 7 6627 1 1 10 LYS HZ2 H -42.749 -5.573 -1.390 1.00 . A A . 49 LYS HZ2 1 1 7 6628 1 1 10 LYS HZ3 H -43.873 -4.302 -1.304 1.00 . A A . 49 LYS HZ3 1 1 7 6629 1 1 10 LYS N N -39.532 -6.955 4.057 1.00 . A A . 49 LYS N 1 1 7 6630 1 1 10 LYS NZ N -43.595 -5.217 -0.898 1.00 . A A . 49 LYS NZ 1 1 7 6631 1 1 10 LYS O O -38.185 -6.000 1.014 1.00 . A A . 49 LYS O 1 1 7 6632 1 1 11 GLY C C -37.154 -2.865 1.792 1.00 . A A . 50 GLY C 1 1 7 6633 1 1 11 GLY CA C -36.774 -4.155 2.510 1.00 . A A . 50 GLY CA 1 1 7 6634 1 1 11 GLY H H -38.329 -4.700 3.842 1.00 . A A . 50 GLY H 1 1 7 6635 1 1 11 GLY HA2 H -36.164 -3.918 3.371 1.00 . A A . 50 GLY HA2 1 1 7 6636 1 1 11 GLY HA3 H -36.209 -4.780 1.836 1.00 . A A . 50 GLY HA3 1 1 7 6637 1 1 11 GLY N N -37.963 -4.875 2.950 1.00 . A A . 50 GLY N 1 1 7 6638 1 1 11 GLY O O -36.288 -2.108 1.354 1.00 . A A . 50 GLY O 1 1 7 6639 1 1 12 LYS C C -38.440 -0.175 1.778 1.00 . A A . 51 LYS C 1 1 7 6640 1 1 12 LYS CA C -38.941 -1.406 1.029 1.00 . A A . 51 LYS CA 1 1 7 6641 1 1 12 LYS CB C -40.473 -1.409 0.990 1.00 . A A . 51 LYS CB 1 1 7 6642 1 1 12 LYS CD C -42.502 -0.196 0.178 1.00 . A A . 51 LYS CD 1 1 7 6643 1 1 12 LYS CE C -43.007 1.047 -0.556 1.00 . A A . 51 LYS CE 1 1 7 6644 1 1 12 LYS CG C -40.976 -0.165 0.251 1.00 . A A . 51 LYS CG 1 1 7 6645 1 1 12 LYS H H -39.100 -3.251 2.061 1.00 . A A . 51 LYS H 1 1 7 6646 1 1 12 LYS HA H -38.565 -1.380 0.018 1.00 . A A . 51 LYS HA 1 1 7 6647 1 1 12 LYS HB2 H -40.817 -2.296 0.477 1.00 . A A . 51 LYS HB2 1 1 7 6648 1 1 12 LYS HB3 H -40.859 -1.406 1.998 1.00 . A A . 51 LYS HB3 1 1 7 6649 1 1 12 LYS HD2 H -42.819 -1.083 -0.354 1.00 . A A . 51 LYS HD2 1 1 7 6650 1 1 12 LYS HD3 H -42.911 -0.211 1.177 1.00 . A A . 51 LYS HD3 1 1 7 6651 1 1 12 LYS HE2 H -42.698 1.932 -0.020 1.00 . A A . 51 LYS HE2 1 1 7 6652 1 1 12 LYS HE3 H -42.594 1.068 -1.554 1.00 . A A . 51 LYS HE3 1 1 7 6653 1 1 12 LYS HG2 H -40.660 0.723 0.779 1.00 . A A . 51 LYS HG2 1 1 7 6654 1 1 12 LYS HG3 H -40.571 -0.153 -0.751 1.00 . A A . 51 LYS HG3 1 1 7 6655 1 1 12 LYS HZ1 H -44.896 1.178 0.310 1.00 . A A . 51 LYS HZ1 1 1 7 6656 1 1 12 LYS HZ2 H -44.800 0.075 -0.979 1.00 . A A . 51 LYS HZ2 1 1 7 6657 1 1 12 LYS HZ3 H -44.827 1.745 -1.287 1.00 . A A . 51 LYS HZ3 1 1 7 6658 1 1 12 LYS N N -38.455 -2.616 1.686 1.00 . A A . 51 LYS N 1 1 7 6659 1 1 12 LYS NZ N -44.495 1.009 -0.633 1.00 . A A . 51 LYS NZ 1 1 7 6660 1 1 12 LYS O O -38.042 0.817 1.167 1.00 . A A . 51 LYS O 1 1 7 6661 1 1 13 ALA C C -36.544 1.164 3.657 1.00 . A A . 52 ALA C 1 1 7 6662 1 1 13 ALA CA C -38.010 0.854 3.940 1.00 . A A . 52 ALA CA 1 1 7 6663 1 1 13 ALA CB C -38.184 0.499 5.417 1.00 . A A . 52 ALA CB 1 1 7 6664 1 1 13 ALA H H -38.791 -1.072 3.531 1.00 . A A . 52 ALA H 1 1 7 6665 1 1 13 ALA HA H -38.604 1.727 3.717 1.00 . A A . 52 ALA HA 1 1 7 6666 1 1 13 ALA HB1 H -38.024 -0.560 5.555 1.00 . A A . 52 ALA HB1 1 1 7 6667 1 1 13 ALA HB2 H -39.185 0.756 5.733 1.00 . A A . 52 ALA HB2 1 1 7 6668 1 1 13 ALA HB3 H -37.467 1.052 6.007 1.00 . A A . 52 ALA HB3 1 1 7 6669 1 1 13 ALA N N -38.463 -0.253 3.104 1.00 . A A . 52 ALA N 1 1 7 6670 1 1 13 ALA O O -36.137 2.327 3.636 1.00 . A A . 52 ALA O 1 1 7 6671 1 1 14 ALA C C -34.145 1.200 1.944 1.00 . A A . 53 ALA C 1 1 7 6672 1 1 14 ALA CA C -34.334 0.291 3.153 1.00 . A A . 53 ALA CA 1 1 7 6673 1 1 14 ALA CB C -33.685 -1.068 2.880 1.00 . A A . 53 ALA CB 1 1 7 6674 1 1 14 ALA H H -36.133 -0.785 3.464 1.00 . A A . 53 ALA H 1 1 7 6675 1 1 14 ALA HA H -33.855 0.741 4.010 1.00 . A A . 53 ALA HA 1 1 7 6676 1 1 14 ALA HB1 H -32.997 -1.305 3.678 1.00 . A A . 53 ALA HB1 1 1 7 6677 1 1 14 ALA HB2 H -33.150 -1.028 1.942 1.00 . A A . 53 ALA HB2 1 1 7 6678 1 1 14 ALA HB3 H -34.450 -1.828 2.827 1.00 . A A . 53 ALA HB3 1 1 7 6679 1 1 14 ALA N N -35.754 0.118 3.436 1.00 . A A . 53 ALA N 1 1 7 6680 1 1 14 ALA O O -35.018 1.283 1.079 1.00 . A A . 53 ALA O 1 1 7 6681 1 1 15 VAL C C -31.615 2.260 -0.098 1.00 . A A . 54 VAL C 1 1 7 6682 1 1 15 VAL CA C -32.721 2.806 0.800 1.00 . A A . 54 VAL CA 1 1 7 6683 1 1 15 VAL CB C -32.306 4.170 1.357 1.00 . A A . 54 VAL CB 1 1 7 6684 1 1 15 VAL CG1 C -33.498 4.812 2.068 1.00 . A A . 54 VAL CG1 1 1 7 6685 1 1 15 VAL CG2 C -31.161 3.988 2.358 1.00 . A A . 54 VAL CG2 1 1 7 6686 1 1 15 VAL H H -32.355 1.789 2.623 1.00 . A A . 54 VAL H 1 1 7 6687 1 1 15 VAL HA H -33.614 2.935 0.207 1.00 . A A . 54 VAL HA 1 1 7 6688 1 1 15 VAL HB H -31.981 4.807 0.547 1.00 . A A . 54 VAL HB 1 1 7 6689 1 1 15 VAL HG11 H -34.245 4.058 2.270 1.00 . A A . 54 VAL HG11 1 1 7 6690 1 1 15 VAL HG12 H -33.922 5.580 1.436 1.00 . A A . 54 VAL HG12 1 1 7 6691 1 1 15 VAL HG13 H -33.167 5.252 2.997 1.00 . A A . 54 VAL HG13 1 1 7 6692 1 1 15 VAL HG21 H -30.409 3.339 1.936 1.00 . A A . 54 VAL HG21 1 1 7 6693 1 1 15 VAL HG22 H -31.546 3.549 3.266 1.00 . A A . 54 VAL HG22 1 1 7 6694 1 1 15 VAL HG23 H -30.725 4.950 2.582 1.00 . A A . 54 VAL HG23 1 1 7 6695 1 1 15 VAL N N -33.008 1.890 1.898 1.00 . A A . 54 VAL N 1 1 7 6696 1 1 15 VAL O O -30.834 1.399 0.307 1.00 . A A . 54 VAL O 1 1 7 6697 1 1 16 VAL C C -29.172 2.796 -1.893 1.00 . A A . 55 VAL C 1 1 7 6698 1 1 16 VAL CA C -30.569 2.331 -2.297 1.00 . A A . 55 VAL CA 1 1 7 6699 1 1 16 VAL CB C -30.913 2.888 -3.679 1.00 . A A . 55 VAL CB 1 1 7 6700 1 1 16 VAL CG1 C -32.294 2.386 -4.102 1.00 . A A . 55 VAL CG1 1 1 7 6701 1 1 16 VAL CG2 C -30.922 4.417 -3.627 1.00 . A A . 55 VAL CG2 1 1 7 6702 1 1 16 VAL H H -32.223 3.446 -1.588 1.00 . A A . 55 VAL H 1 1 7 6703 1 1 16 VAL HA H -30.577 1.253 -2.345 1.00 . A A . 55 VAL HA 1 1 7 6704 1 1 16 VAL HB H -30.175 2.553 -4.394 1.00 . A A . 55 VAL HB 1 1 7 6705 1 1 16 VAL HG11 H -33.056 2.953 -3.588 1.00 . A A . 55 VAL HG11 1 1 7 6706 1 1 16 VAL HG12 H -32.391 1.341 -3.848 1.00 . A A . 55 VAL HG12 1 1 7 6707 1 1 16 VAL HG13 H -32.412 2.509 -5.168 1.00 . A A . 55 VAL HG13 1 1 7 6708 1 1 16 VAL HG21 H -29.909 4.786 -3.728 1.00 . A A . 55 VAL HG21 1 1 7 6709 1 1 16 VAL HG22 H -31.330 4.744 -2.682 1.00 . A A . 55 VAL HG22 1 1 7 6710 1 1 16 VAL HG23 H -31.527 4.802 -4.433 1.00 . A A . 55 VAL HG23 1 1 7 6711 1 1 16 VAL N N -31.566 2.767 -1.326 1.00 . A A . 55 VAL N 1 1 7 6712 1 1 16 VAL O O -28.177 2.356 -2.464 1.00 . A A . 55 VAL O 1 1 7 6713 1 1 17 LYS C C -26.958 3.063 0.098 1.00 . A A . 56 LYS C 1 1 7 6714 1 1 17 LYS CA C -27.819 4.199 -0.446 1.00 . A A . 56 LYS CA 1 1 7 6715 1 1 17 LYS CB C -28.034 5.250 0.647 1.00 . A A . 56 LYS CB 1 1 7 6716 1 1 17 LYS CD C -27.536 7.429 -0.512 1.00 . A A . 56 LYS CD 1 1 7 6717 1 1 17 LYS CE C -28.155 8.732 -1.022 1.00 . A A . 56 LYS CE 1 1 7 6718 1 1 17 LYS CG C -28.643 6.522 0.042 1.00 . A A . 56 LYS CG 1 1 7 6719 1 1 17 LYS H H -29.931 4.004 -0.491 1.00 . A A . 56 LYS H 1 1 7 6720 1 1 17 LYS HA H -27.307 4.655 -1.277 1.00 . A A . 56 LYS HA 1 1 7 6721 1 1 17 LYS HB2 H -28.703 4.854 1.396 1.00 . A A . 56 LYS HB2 1 1 7 6722 1 1 17 LYS HB3 H -27.087 5.489 1.104 1.00 . A A . 56 LYS HB3 1 1 7 6723 1 1 17 LYS HD2 H -26.826 7.653 0.271 1.00 . A A . 56 LYS HD2 1 1 7 6724 1 1 17 LYS HD3 H -27.030 6.935 -1.325 1.00 . A A . 56 LYS HD3 1 1 7 6725 1 1 17 LYS HE2 H -28.770 9.167 -0.248 1.00 . A A . 56 LYS HE2 1 1 7 6726 1 1 17 LYS HE3 H -27.369 9.424 -1.289 1.00 . A A . 56 LYS HE3 1 1 7 6727 1 1 17 LYS HG2 H -29.317 6.251 -0.758 1.00 . A A . 56 LYS HG2 1 1 7 6728 1 1 17 LYS HG3 H -29.190 7.054 0.806 1.00 . A A . 56 LYS HG3 1 1 7 6729 1 1 17 LYS HZ1 H -29.990 8.656 -2.005 1.00 . A A . 56 LYS HZ1 1 1 7 6730 1 1 17 LYS HZ2 H -28.898 7.444 -2.480 1.00 . A A . 56 LYS HZ2 1 1 7 6731 1 1 17 LYS HZ3 H -28.681 9.043 -3.013 1.00 . A A . 56 LYS HZ3 1 1 7 6732 1 1 17 LYS N N -29.105 3.686 -0.911 1.00 . A A . 56 LYS N 1 1 7 6733 1 1 17 LYS NZ N -28.994 8.447 -2.220 1.00 . A A . 56 LYS NZ 1 1 7 6734 1 1 17 LYS O O -25.741 3.050 -0.089 1.00 . A A . 56 LYS O 1 1 7 6735 1 1 18 VAL C C -26.020 0.289 0.289 1.00 . A A . 57 VAL C 1 1 7 6736 1 1 18 VAL CA C -26.876 0.981 1.348 1.00 . A A . 57 VAL CA 1 1 7 6737 1 1 18 VAL CB C -27.871 -0.023 1.935 1.00 . A A . 57 VAL CB 1 1 7 6738 1 1 18 VAL CG1 C -28.691 0.652 3.036 1.00 . A A . 57 VAL CG1 1 1 7 6739 1 1 18 VAL CG2 C -28.809 -0.519 0.833 1.00 . A A . 57 VAL CG2 1 1 7 6740 1 1 18 VAL H H -28.566 2.180 0.896 1.00 . A A . 57 VAL H 1 1 7 6741 1 1 18 VAL HA H -26.235 1.338 2.139 1.00 . A A . 57 VAL HA 1 1 7 6742 1 1 18 VAL HB H -27.330 -0.860 2.353 1.00 . A A . 57 VAL HB 1 1 7 6743 1 1 18 VAL HG11 H -28.633 0.064 3.940 1.00 . A A . 57 VAL HG11 1 1 7 6744 1 1 18 VAL HG12 H -29.720 0.730 2.722 1.00 . A A . 57 VAL HG12 1 1 7 6745 1 1 18 VAL HG13 H -28.296 1.640 3.223 1.00 . A A . 57 VAL HG13 1 1 7 6746 1 1 18 VAL HG21 H -28.785 0.169 0.002 1.00 . A A . 57 VAL HG21 1 1 7 6747 1 1 18 VAL HG22 H -29.816 -0.582 1.218 1.00 . A A . 57 VAL HG22 1 1 7 6748 1 1 18 VAL HG23 H -28.488 -1.495 0.500 1.00 . A A . 57 VAL HG23 1 1 7 6749 1 1 18 VAL N N -27.595 2.115 0.774 1.00 . A A . 57 VAL N 1 1 7 6750 1 1 18 VAL O O -25.083 -0.438 0.617 1.00 . A A . 57 VAL O 1 1 7 6751 1 1 19 VAL C C -24.130 0.362 -2.021 1.00 . A A . 58 VAL C 1 1 7 6752 1 1 19 VAL CA C -25.588 -0.087 -2.072 1.00 . A A . 58 VAL CA 1 1 7 6753 1 1 19 VAL CB C -26.193 0.308 -3.420 1.00 . A A . 58 VAL CB 1 1 7 6754 1 1 19 VAL CG1 C -25.268 -0.151 -4.548 1.00 . A A . 58 VAL CG1 1 1 7 6755 1 1 19 VAL CG2 C -27.560 -0.359 -3.579 1.00 . A A . 58 VAL CG2 1 1 7 6756 1 1 19 VAL H H -27.097 1.112 -1.187 1.00 . A A . 58 VAL H 1 1 7 6757 1 1 19 VAL HA H -25.627 -1.161 -1.972 1.00 . A A . 58 VAL HA 1 1 7 6758 1 1 19 VAL HB H -26.303 1.380 -3.464 1.00 . A A . 58 VAL HB 1 1 7 6759 1 1 19 VAL HG11 H -24.721 -1.027 -4.233 1.00 . A A . 58 VAL HG11 1 1 7 6760 1 1 19 VAL HG12 H -24.571 0.640 -4.786 1.00 . A A . 58 VAL HG12 1 1 7 6761 1 1 19 VAL HG13 H -25.856 -0.388 -5.423 1.00 . A A . 58 VAL HG13 1 1 7 6762 1 1 19 VAL HG21 H -27.867 -0.784 -2.634 1.00 . A A . 58 VAL HG21 1 1 7 6763 1 1 19 VAL HG22 H -27.496 -1.141 -4.322 1.00 . A A . 58 VAL HG22 1 1 7 6764 1 1 19 VAL HG23 H -28.285 0.378 -3.893 1.00 . A A . 58 VAL HG23 1 1 7 6765 1 1 19 VAL N N -26.342 0.522 -0.980 1.00 . A A . 58 VAL N 1 1 7 6766 1 1 19 VAL O O -23.215 -0.441 -2.205 1.00 . A A . 58 VAL O 1 1 7 6767 1 1 20 GLU C C -21.770 1.530 -0.613 1.00 . A A . 59 GLU C 1 1 7 6768 1 1 20 GLU CA C -22.577 2.208 -1.713 1.00 . A A . 59 GLU CA 1 1 7 6769 1 1 20 GLU CB C -22.648 3.712 -1.443 1.00 . A A . 59 GLU CB 1 1 7 6770 1 1 20 GLU CD C -23.439 5.902 -2.361 1.00 . A A . 59 GLU CD 1 1 7 6771 1 1 20 GLU CG C -23.195 4.429 -2.678 1.00 . A A . 59 GLU CG 1 1 7 6772 1 1 20 GLU H H -24.693 2.249 -1.654 1.00 . A A . 59 GLU H 1 1 7 6773 1 1 20 GLU HA H -22.085 2.047 -2.661 1.00 . A A . 59 GLU HA 1 1 7 6774 1 1 20 GLU HB2 H -23.301 3.895 -0.601 1.00 . A A . 59 GLU HB2 1 1 7 6775 1 1 20 GLU HB3 H -21.660 4.084 -1.221 1.00 . A A . 59 GLU HB3 1 1 7 6776 1 1 20 GLU HG2 H -22.481 4.350 -3.484 1.00 . A A . 59 GLU HG2 1 1 7 6777 1 1 20 GLU HG3 H -24.126 3.970 -2.976 1.00 . A A . 59 GLU HG3 1 1 7 6778 1 1 20 GLU N N -23.925 1.652 -1.778 1.00 . A A . 59 GLU N 1 1 7 6779 1 1 20 GLU O O -20.573 1.290 -0.770 1.00 . A A . 59 GLU O 1 1 7 6780 1 1 20 GLU OE1 O -23.399 6.249 -1.192 1.00 . A A . 59 GLU OE1 1 1 7 6781 1 1 20 GLU OE2 O -23.662 6.658 -3.291 1.00 . A A . 59 GLU OE2 1 1 7 6782 1 1 21 SER C C -21.182 -0.783 1.145 1.00 . A A . 60 SER C 1 1 7 6783 1 1 21 SER CA C -21.752 0.556 1.604 1.00 . A A . 60 SER CA 1 1 7 6784 1 1 21 SER CB C -22.729 0.330 2.758 1.00 . A A . 60 SER CB 1 1 7 6785 1 1 21 SER H H -23.385 1.420 0.563 1.00 . A A . 60 SER H 1 1 7 6786 1 1 21 SER HA H -20.942 1.184 1.948 1.00 . A A . 60 SER HA 1 1 7 6787 1 1 21 SER HB2 H -23.110 1.278 3.101 1.00 . A A . 60 SER HB2 1 1 7 6788 1 1 21 SER HB3 H -23.553 -0.282 2.415 1.00 . A A . 60 SER HB3 1 1 7 6789 1 1 21 SER HG H -22.254 -1.257 3.780 1.00 . A A . 60 SER HG 1 1 7 6790 1 1 21 SER N N -22.429 1.215 0.496 1.00 . A A . 60 SER N 1 1 7 6791 1 1 21 SER O O -20.043 -1.127 1.462 1.00 . A A . 60 SER O 1 1 7 6792 1 1 21 SER OG O -22.054 -0.319 3.827 1.00 . A A . 60 SER OG 1 1 7 6793 1 1 22 GLN C C -20.350 -2.651 -1.055 1.00 . A A . 61 GLN C 1 1 7 6794 1 1 22 GLN CA C -21.547 -2.823 -0.125 1.00 . A A . 61 GLN CA 1 1 7 6795 1 1 22 GLN CB C -22.695 -3.496 -0.881 1.00 . A A . 61 GLN CB 1 1 7 6796 1 1 22 GLN CD C -23.433 -5.606 -2.006 1.00 . A A . 61 GLN CD 1 1 7 6797 1 1 22 GLN CG C -22.268 -4.898 -1.320 1.00 . A A . 61 GLN CG 1 1 7 6798 1 1 22 GLN H H -22.876 -1.196 0.161 1.00 . A A . 61 GLN H 1 1 7 6799 1 1 22 GLN HA H -21.260 -3.450 0.705 1.00 . A A . 61 GLN HA 1 1 7 6800 1 1 22 GLN HB2 H -23.558 -3.567 -0.235 1.00 . A A . 61 GLN HB2 1 1 7 6801 1 1 22 GLN HB3 H -22.946 -2.909 -1.753 1.00 . A A . 61 GLN HB3 1 1 7 6802 1 1 22 GLN HE21 H -22.373 -7.224 -2.458 1.00 . A A . 61 GLN HE21 1 1 7 6803 1 1 22 GLN HE22 H -23.995 -7.254 -2.958 1.00 . A A . 61 GLN HE22 1 1 7 6804 1 1 22 GLN HG2 H -21.440 -4.822 -2.009 1.00 . A A . 61 GLN HG2 1 1 7 6805 1 1 22 GLN HG3 H -21.963 -5.467 -0.455 1.00 . A A . 61 GLN HG3 1 1 7 6806 1 1 22 GLN N N -21.980 -1.527 0.386 1.00 . A A . 61 GLN N 1 1 7 6807 1 1 22 GLN NE2 N -23.252 -6.793 -2.517 1.00 . A A . 61 GLN NE2 1 1 7 6808 1 1 22 GLN O O -19.412 -3.449 -1.032 1.00 . A A . 61 GLN O 1 1 7 6809 1 1 22 GLN OE1 O -24.535 -5.063 -2.077 1.00 . A A . 61 GLN OE1 1 1 7 6810 1 1 23 ALA C C -17.997 -1.095 -2.078 1.00 . A A . 62 ALA C 1 1 7 6811 1 1 23 ALA CA C -19.311 -1.329 -2.816 1.00 . A A . 62 ALA CA 1 1 7 6812 1 1 23 ALA CB C -19.652 -0.096 -3.656 1.00 . A A . 62 ALA CB 1 1 7 6813 1 1 23 ALA H H -21.165 -1.004 -1.852 1.00 . A A . 62 ALA H 1 1 7 6814 1 1 23 ALA HA H -19.196 -2.176 -3.475 1.00 . A A . 62 ALA HA 1 1 7 6815 1 1 23 ALA HB1 H -20.578 -0.267 -4.185 1.00 . A A . 62 ALA HB1 1 1 7 6816 1 1 23 ALA HB2 H -18.860 0.086 -4.366 1.00 . A A . 62 ALA HB2 1 1 7 6817 1 1 23 ALA HB3 H -19.760 0.761 -3.008 1.00 . A A . 62 ALA HB3 1 1 7 6818 1 1 23 ALA N N -20.392 -1.605 -1.874 1.00 . A A . 62 ALA N 1 1 7 6819 1 1 23 ALA O O -16.934 -1.512 -2.537 1.00 . A A . 62 ALA O 1 1 7 6820 1 1 24 GLU C C -16.201 -1.425 0.276 1.00 . A A . 63 GLU C 1 1 7 6821 1 1 24 GLU CA C -16.884 -0.130 -0.149 1.00 . A A . 63 GLU CA 1 1 7 6822 1 1 24 GLU CB C -17.262 0.683 1.092 1.00 . A A . 63 GLU CB 1 1 7 6823 1 1 24 GLU CD C -18.222 2.857 1.874 1.00 . A A . 63 GLU CD 1 1 7 6824 1 1 24 GLU CG C -17.674 2.096 0.673 1.00 . A A . 63 GLU CG 1 1 7 6825 1 1 24 GLU H H -18.950 -0.106 -0.622 1.00 . A A . 63 GLU H 1 1 7 6826 1 1 24 GLU HA H -16.199 0.448 -0.749 1.00 . A A . 63 GLU HA 1 1 7 6827 1 1 24 GLU HB2 H -18.087 0.203 1.598 1.00 . A A . 63 GLU HB2 1 1 7 6828 1 1 24 GLU HB3 H -16.414 0.740 1.756 1.00 . A A . 63 GLU HB3 1 1 7 6829 1 1 24 GLU HG2 H -16.813 2.618 0.280 1.00 . A A . 63 GLU HG2 1 1 7 6830 1 1 24 GLU HG3 H -18.435 2.035 -0.089 1.00 . A A . 63 GLU HG3 1 1 7 6831 1 1 24 GLU N N -18.077 -0.419 -0.936 1.00 . A A . 63 GLU N 1 1 7 6832 1 1 24 GLU O O -14.973 -1.514 0.285 1.00 . A A . 63 GLU O 1 1 7 6833 1 1 24 GLU OE1 O -18.480 2.222 2.885 1.00 . A A . 63 GLU OE1 1 1 7 6834 1 1 24 GLU OE2 O -18.378 4.062 1.768 1.00 . A A . 63 GLU OE2 1 1 7 6835 1 1 25 LEU C C -15.624 -4.317 -0.081 1.00 . A A . 64 LEU C 1 1 7 6836 1 1 25 LEU CA C -16.459 -3.710 1.045 1.00 . A A . 64 LEU CA 1 1 7 6837 1 1 25 LEU CB C -17.608 -4.654 1.415 1.00 . A A . 64 LEU CB 1 1 7 6838 1 1 25 LEU CD1 C -16.172 -5.836 3.094 1.00 . A A . 64 LEU CD1 1 1 7 6839 1 1 25 LEU CD2 C -18.237 -6.929 2.220 1.00 . A A . 64 LEU CD2 1 1 7 6840 1 1 25 LEU CG C -17.063 -6.016 1.863 1.00 . A A . 64 LEU CG 1 1 7 6841 1 1 25 LEU H H -17.972 -2.301 0.599 1.00 . A A . 64 LEU H 1 1 7 6842 1 1 25 LEU HA H -15.830 -3.560 1.909 1.00 . A A . 64 LEU HA 1 1 7 6843 1 1 25 LEU HB2 H -18.184 -4.218 2.219 1.00 . A A . 64 LEU HB2 1 1 7 6844 1 1 25 LEU HB3 H -18.246 -4.793 0.555 1.00 . A A . 64 LEU HB3 1 1 7 6845 1 1 25 LEU HD11 H -15.150 -5.686 2.777 1.00 . A A . 64 LEU HD11 1 1 7 6846 1 1 25 LEU HD12 H -16.231 -6.719 3.711 1.00 . A A . 64 LEU HD12 1 1 7 6847 1 1 25 LEU HD13 H -16.505 -4.977 3.656 1.00 . A A . 64 LEU HD13 1 1 7 6848 1 1 25 LEU HD21 H -19.160 -6.373 2.145 1.00 . A A . 64 LEU HD21 1 1 7 6849 1 1 25 LEU HD22 H -18.116 -7.292 3.230 1.00 . A A . 64 LEU HD22 1 1 7 6850 1 1 25 LEU HD23 H -18.264 -7.765 1.536 1.00 . A A . 64 LEU HD23 1 1 7 6851 1 1 25 LEU HG H -16.491 -6.462 1.063 1.00 . A A . 64 LEU HG 1 1 7 6852 1 1 25 LEU N N -17.001 -2.427 0.625 1.00 . A A . 64 LEU N 1 1 7 6853 1 1 25 LEU O O -14.533 -4.833 0.149 1.00 . A A . 64 LEU O 1 1 7 6854 1 1 26 TYR C C -14.088 -4.094 -2.638 1.00 . A A . 65 TYR C 1 1 7 6855 1 1 26 TYR CA C -15.433 -4.795 -2.449 1.00 . A A . 65 TYR CA 1 1 7 6856 1 1 26 TYR CB C -16.278 -4.628 -3.715 1.00 . A A . 65 TYR CB 1 1 7 6857 1 1 26 TYR CD1 C -15.369 -6.476 -5.170 1.00 . A A . 65 TYR CD1 1 1 7 6858 1 1 26 TYR CD2 C -14.886 -4.175 -5.767 1.00 . A A . 65 TYR CD2 1 1 7 6859 1 1 26 TYR CE1 C -14.640 -6.917 -6.280 1.00 . A A . 65 TYR CE1 1 1 7 6860 1 1 26 TYR CE2 C -14.158 -4.617 -6.878 1.00 . A A . 65 TYR CE2 1 1 7 6861 1 1 26 TYR CG C -15.492 -5.105 -4.913 1.00 . A A . 65 TYR CG 1 1 7 6862 1 1 26 TYR CZ C -14.035 -5.988 -7.134 1.00 . A A . 65 TYR CZ 1 1 7 6863 1 1 26 TYR H H -17.019 -3.829 -1.429 1.00 . A A . 65 TYR H 1 1 7 6864 1 1 26 TYR HA H -15.257 -5.848 -2.288 1.00 . A A . 65 TYR HA 1 1 7 6865 1 1 26 TYR HB2 H -17.183 -5.209 -3.622 1.00 . A A . 65 TYR HB2 1 1 7 6866 1 1 26 TYR HB3 H -16.531 -3.586 -3.842 1.00 . A A . 65 TYR HB3 1 1 7 6867 1 1 26 TYR HD1 H -15.836 -7.192 -4.511 1.00 . A A . 65 TYR HD1 1 1 7 6868 1 1 26 TYR HD2 H -14.982 -3.119 -5.570 1.00 . A A . 65 TYR HD2 1 1 7 6869 1 1 26 TYR HE1 H -14.545 -7.974 -6.478 1.00 . A A . 65 TYR HE1 1 1 7 6870 1 1 26 TYR HE2 H -13.691 -3.901 -7.537 1.00 . A A . 65 TYR HE2 1 1 7 6871 1 1 26 TYR HH H -13.110 -7.351 -8.100 1.00 . A A . 65 TYR HH 1 1 7 6872 1 1 26 TYR N N -16.144 -4.251 -1.300 1.00 . A A . 65 TYR N 1 1 7 6873 1 1 26 TYR O O -13.059 -4.742 -2.822 1.00 . A A . 65 TYR O 1 1 7 6874 1 1 26 TYR OH O -13.316 -6.422 -8.230 1.00 . A A . 65 TYR OH 1 1 7 6875 1 1 27 SER C C -11.899 -2.212 -1.652 1.00 . A A . 66 SER C 1 1 7 6876 1 1 27 SER CA C -12.894 -1.976 -2.787 1.00 . A A . 66 SER CA 1 1 7 6877 1 1 27 SER CB C -13.244 -0.490 -2.851 1.00 . A A . 66 SER CB 1 1 7 6878 1 1 27 SER H H -14.964 -2.302 -2.462 1.00 . A A . 66 SER H 1 1 7 6879 1 1 27 SER HA H -12.431 -2.261 -3.718 1.00 . A A . 66 SER HA 1 1 7 6880 1 1 27 SER HB2 H -12.356 0.084 -3.057 1.00 . A A . 66 SER HB2 1 1 7 6881 1 1 27 SER HB3 H -13.966 -0.325 -3.639 1.00 . A A . 66 SER HB3 1 1 7 6882 1 1 27 SER HG H -14.525 -0.657 -1.396 1.00 . A A . 66 SER HG 1 1 7 6883 1 1 27 SER N N -14.111 -2.763 -2.604 1.00 . A A . 66 SER N 1 1 7 6884 1 1 27 SER O O -10.696 -2.022 -1.825 1.00 . A A . 66 SER O 1 1 7 6885 1 1 27 SER OG O -13.787 -0.079 -1.601 1.00 . A A . 66 SER OG 1 1 7 6886 1 1 28 LEU C C -10.551 -3.989 0.338 1.00 . A A . 67 LEU C 1 1 7 6887 1 1 28 LEU CA C -11.536 -2.868 0.655 1.00 . A A . 67 LEU CA 1 1 7 6888 1 1 28 LEU CB C -12.377 -3.235 1.885 1.00 . A A . 67 LEU CB 1 1 7 6889 1 1 28 LEU CD1 C -10.693 -2.196 3.425 1.00 . A A . 67 LEU CD1 1 1 7 6890 1 1 28 LEU CD2 C -12.345 -3.845 4.304 1.00 . A A . 67 LEU CD2 1 1 7 6891 1 1 28 LEU CG C -11.475 -3.470 3.102 1.00 . A A . 67 LEU CG 1 1 7 6892 1 1 28 LEU H H -13.370 -2.752 -0.405 1.00 . A A . 67 LEU H 1 1 7 6893 1 1 28 LEU HA H -10.982 -1.967 0.866 1.00 . A A . 67 LEU HA 1 1 7 6894 1 1 28 LEU HB2 H -13.066 -2.433 2.098 1.00 . A A . 67 LEU HB2 1 1 7 6895 1 1 28 LEU HB3 H -12.933 -4.136 1.679 1.00 . A A . 67 LEU HB3 1 1 7 6896 1 1 28 LEU HD11 H -11.264 -1.333 3.110 1.00 . A A . 67 LEU HD11 1 1 7 6897 1 1 28 LEU HD12 H -9.747 -2.211 2.903 1.00 . A A . 67 LEU HD12 1 1 7 6898 1 1 28 LEU HD13 H -10.517 -2.140 4.489 1.00 . A A . 67 LEU HD13 1 1 7 6899 1 1 28 LEU HD21 H -13.122 -4.525 3.987 1.00 . A A . 67 LEU HD21 1 1 7 6900 1 1 28 LEU HD22 H -12.792 -2.952 4.716 1.00 . A A . 67 LEU HD22 1 1 7 6901 1 1 28 LEU HD23 H -11.733 -4.322 5.056 1.00 . A A . 67 LEU HD23 1 1 7 6902 1 1 28 LEU HG H -10.785 -4.274 2.894 1.00 . A A . 67 LEU HG 1 1 7 6903 1 1 28 LEU N N -12.404 -2.621 -0.492 1.00 . A A . 67 LEU N 1 1 7 6904 1 1 28 LEU O O -9.372 -3.909 0.685 1.00 . A A . 67 LEU O 1 1 7 6905 1 1 29 GLU C C -9.064 -5.715 -1.603 1.00 . A A . 68 GLU C 1 1 7 6906 1 1 29 GLU CA C -10.189 -6.166 -0.677 1.00 . A A . 68 GLU CA 1 1 7 6907 1 1 29 GLU CB C -11.021 -7.247 -1.369 1.00 . A A . 68 GLU CB 1 1 7 6908 1 1 29 GLU CD C -12.914 -8.854 -1.061 1.00 . A A . 68 GLU CD 1 1 7 6909 1 1 29 GLU CG C -11.957 -7.902 -0.351 1.00 . A A . 68 GLU CG 1 1 7 6910 1 1 29 GLU H H -11.987 -5.047 -0.573 1.00 . A A . 68 GLU H 1 1 7 6911 1 1 29 GLU HA H -9.760 -6.579 0.223 1.00 . A A . 68 GLU HA 1 1 7 6912 1 1 29 GLU HB2 H -11.607 -6.798 -2.159 1.00 . A A . 68 GLU HB2 1 1 7 6913 1 1 29 GLU HB3 H -10.365 -7.995 -1.787 1.00 . A A . 68 GLU HB3 1 1 7 6914 1 1 29 GLU HG2 H -11.370 -8.455 0.368 1.00 . A A . 68 GLU HG2 1 1 7 6915 1 1 29 GLU HG3 H -12.524 -7.139 0.158 1.00 . A A . 68 GLU HG3 1 1 7 6916 1 1 29 GLU N N -11.040 -5.035 -0.321 1.00 . A A . 68 GLU N 1 1 7 6917 1 1 29 GLU O O -7.924 -6.160 -1.472 1.00 . A A . 68 GLU O 1 1 7 6918 1 1 29 GLU OE1 O -12.980 -8.798 -2.277 1.00 . A A . 68 GLU OE1 1 1 7 6919 1 1 29 GLU OE2 O -13.568 -9.623 -0.377 1.00 . A A . 68 GLU OE2 1 1 7 6920 1 1 30 LYS C C -7.432 -3.379 -2.777 1.00 . A A . 69 LYS C 1 1 7 6921 1 1 30 LYS CA C -8.401 -4.324 -3.481 1.00 . A A . 69 LYS CA 1 1 7 6922 1 1 30 LYS CB C -9.097 -3.583 -4.628 1.00 . A A . 69 LYS CB 1 1 7 6923 1 1 30 LYS CD C -9.117 -5.295 -6.474 1.00 . A A . 69 LYS CD 1 1 7 6924 1 1 30 LYS CE C -10.027 -6.167 -7.345 1.00 . A A . 69 LYS CE 1 1 7 6925 1 1 30 LYS CG C -9.968 -4.558 -5.432 1.00 . A A . 69 LYS CG 1 1 7 6926 1 1 30 LYS H H -10.316 -4.511 -2.603 1.00 . A A . 69 LYS H 1 1 7 6927 1 1 30 LYS HA H -7.845 -5.154 -3.883 1.00 . A A . 69 LYS HA 1 1 7 6928 1 1 30 LYS HB2 H -9.719 -2.799 -4.220 1.00 . A A . 69 LYS HB2 1 1 7 6929 1 1 30 LYS HB3 H -8.352 -3.147 -5.277 1.00 . A A . 69 LYS HB3 1 1 7 6930 1 1 30 LYS HD2 H -8.604 -4.578 -7.097 1.00 . A A . 69 LYS HD2 1 1 7 6931 1 1 30 LYS HD3 H -8.395 -5.925 -5.978 1.00 . A A . 69 LYS HD3 1 1 7 6932 1 1 30 LYS HE2 H -10.830 -5.564 -7.741 1.00 . A A . 69 LYS HE2 1 1 7 6933 1 1 30 LYS HE3 H -9.451 -6.581 -8.160 1.00 . A A . 69 LYS HE3 1 1 7 6934 1 1 30 LYS HG2 H -10.413 -5.277 -4.760 1.00 . A A . 69 LYS HG2 1 1 7 6935 1 1 30 LYS HG3 H -10.750 -4.007 -5.935 1.00 . A A . 69 LYS HG3 1 1 7 6936 1 1 30 LYS HZ1 H -11.029 -7.980 -7.145 1.00 . A A . 69 LYS HZ1 1 1 7 6937 1 1 30 LYS HZ2 H -11.309 -6.891 -5.872 1.00 . A A . 69 LYS HZ2 1 1 7 6938 1 1 30 LYS HZ3 H -9.831 -7.721 -5.973 1.00 . A A . 69 LYS HZ3 1 1 7 6939 1 1 30 LYS N N -9.392 -4.830 -2.539 1.00 . A A . 69 LYS N 1 1 7 6940 1 1 30 LYS NZ N -10.590 -7.273 -6.522 1.00 . A A . 69 LYS NZ 1 1 7 6941 1 1 30 LYS O O -6.375 -3.047 -3.312 1.00 . A A . 69 LYS O 1 1 7 6942 1 1 31 ASN C C -6.511 -0.871 -1.622 1.00 . A A . 70 ASN C 1 1 7 6943 1 1 31 ASN CA C -6.937 -2.077 -0.791 1.00 . A A . 70 ASN CA 1 1 7 6944 1 1 31 ASN CB C -5.696 -2.835 -0.315 1.00 . A A . 70 ASN CB 1 1 7 6945 1 1 31 ASN CG C -6.112 -4.040 0.519 1.00 . A A . 70 ASN CG 1 1 7 6946 1 1 31 ASN H H -8.636 -3.285 -1.182 1.00 . A A . 70 ASN H 1 1 7 6947 1 1 31 ASN HA H -7.485 -1.731 0.073 1.00 . A A . 70 ASN HA 1 1 7 6948 1 1 31 ASN HB2 H -5.131 -3.170 -1.174 1.00 . A A . 70 ASN HB2 1 1 7 6949 1 1 31 ASN HB3 H -5.084 -2.178 0.284 1.00 . A A . 70 ASN HB3 1 1 7 6950 1 1 31 ASN HD21 H -7.051 -2.954 1.889 1.00 . A A . 70 ASN HD21 1 1 7 6951 1 1 31 ASN HD22 H -7.074 -4.631 2.153 1.00 . A A . 70 ASN HD22 1 1 7 6952 1 1 31 ASN N N -7.793 -2.966 -1.567 1.00 . A A . 70 ASN N 1 1 7 6953 1 1 31 ASN ND2 N -6.804 -3.860 1.611 1.00 . A A . 70 ASN ND2 1 1 7 6954 1 1 31 ASN O O -5.334 -0.511 -1.644 1.00 . A A . 70 ASN O 1 1 7 6955 1 1 31 ASN OD1 O -5.797 -5.179 0.168 1.00 . A A . 70 ASN OD1 1 1 7 6956 1 1 32 GLU C C -6.574 2.025 -2.286 1.00 . A A . 71 GLU C 1 1 7 6957 1 1 32 GLU CA C -7.152 0.902 -3.141 1.00 . A A . 71 GLU CA 1 1 7 6958 1 1 32 GLU CB C -8.417 1.396 -3.845 1.00 . A A . 71 GLU CB 1 1 7 6959 1 1 32 GLU CD C -10.195 0.774 -5.492 1.00 . A A . 71 GLU CD 1 1 7 6960 1 1 32 GLU CG C -8.839 0.386 -4.913 1.00 . A A . 71 GLU CG 1 1 7 6961 1 1 32 GLU H H -8.389 -0.584 -2.265 1.00 . A A . 71 GLU H 1 1 7 6962 1 1 32 GLU HA H -6.426 0.615 -3.886 1.00 . A A . 71 GLU HA 1 1 7 6963 1 1 32 GLU HB2 H -9.212 1.508 -3.121 1.00 . A A . 71 GLU HB2 1 1 7 6964 1 1 32 GLU HB3 H -8.221 2.350 -4.311 1.00 . A A . 71 GLU HB3 1 1 7 6965 1 1 32 GLU HG2 H -8.102 0.372 -5.702 1.00 . A A . 71 GLU HG2 1 1 7 6966 1 1 32 GLU HG3 H -8.907 -0.596 -4.468 1.00 . A A . 71 GLU HG3 1 1 7 6967 1 1 32 GLU N N -7.465 -0.255 -2.311 1.00 . A A . 71 GLU N 1 1 7 6968 1 1 32 GLU O O -5.605 2.677 -2.678 1.00 . A A . 71 GLU O 1 1 7 6969 1 1 32 GLU OE1 O -10.845 1.624 -4.905 1.00 . A A . 71 GLU OE1 1 1 7 6970 1 1 32 GLU OE2 O -10.563 0.217 -6.512 1.00 . A A . 71 GLU OE2 1 1 7 6971 1 1 33 ASP C C -6.139 2.652 1.068 1.00 . A A . 72 ASP C 1 1 7 6972 1 1 33 ASP CA C -6.703 3.277 -0.204 1.00 . A A . 72 ASP CA 1 1 7 6973 1 1 33 ASP CB C -7.858 4.214 0.155 1.00 . A A . 72 ASP CB 1 1 7 6974 1 1 33 ASP CG C -7.362 5.323 1.076 1.00 . A A . 72 ASP CG 1 1 7 6975 1 1 33 ASP H H -7.937 1.686 -0.860 1.00 . A A . 72 ASP H 1 1 7 6976 1 1 33 ASP HA H -5.926 3.850 -0.685 1.00 . A A . 72 ASP HA 1 1 7 6977 1 1 33 ASP HB2 H -8.259 4.651 -0.748 1.00 . A A . 72 ASP HB2 1 1 7 6978 1 1 33 ASP HB3 H -8.632 3.653 0.656 1.00 . A A . 72 ASP HB3 1 1 7 6979 1 1 33 ASP N N -7.170 2.239 -1.116 1.00 . A A . 72 ASP N 1 1 7 6980 1 1 33 ASP O O -6.890 2.217 1.941 1.00 . A A . 72 ASP O 1 1 7 6981 1 1 33 ASP OD1 O -6.213 5.261 1.480 1.00 . A A . 72 ASP OD1 1 1 7 6982 1 1 33 ASP OD2 O -8.139 6.218 1.367 1.00 . A A . 72 ASP OD2 1 1 7 6983 1 1 34 ALA C C -2.837 2.715 2.618 1.00 . A A . 73 ALA C 1 1 7 6984 1 1 34 ALA CA C -4.169 2.027 2.340 1.00 . A A . 73 ALA CA 1 1 7 6985 1 1 34 ALA CB C -3.941 0.531 2.122 1.00 . A A . 73 ALA CB 1 1 7 6986 1 1 34 ALA H H -4.262 2.963 0.440 1.00 . A A . 73 ALA H 1 1 7 6987 1 1 34 ALA HA H -4.815 2.158 3.195 1.00 . A A . 73 ALA HA 1 1 7 6988 1 1 34 ALA HB1 H -4.844 -0.010 2.357 1.00 . A A . 73 ALA HB1 1 1 7 6989 1 1 34 ALA HB2 H -3.142 0.193 2.766 1.00 . A A . 73 ALA HB2 1 1 7 6990 1 1 34 ALA HB3 H -3.672 0.353 1.092 1.00 . A A . 73 ALA HB3 1 1 7 6991 1 1 34 ALA N N -4.814 2.605 1.167 1.00 . A A . 73 ALA N 1 1 7 6992 1 1 34 ALA O O -2.168 3.190 1.699 1.00 . A A . 73 ALA O 1 1 7 6993 1 1 35 SER C C -0.018 2.463 4.076 1.00 . A A . 74 SER C 1 1 7 6994 1 1 35 SER CA C -1.206 3.401 4.287 1.00 . A A . 74 SER CA 1 1 7 6995 1 1 35 SER CB C -1.274 3.813 5.757 1.00 . A A . 74 SER CB 1 1 7 6996 1 1 35 SER H H -3.034 2.369 4.579 1.00 . A A . 74 SER H 1 1 7 6997 1 1 35 SER HA H -1.060 4.287 3.686 1.00 . A A . 74 SER HA 1 1 7 6998 1 1 35 SER HB2 H -0.412 4.409 6.007 1.00 . A A . 74 SER HB2 1 1 7 6999 1 1 35 SER HB3 H -2.171 4.394 5.925 1.00 . A A . 74 SER HB3 1 1 7 7000 1 1 35 SER HG H -0.462 2.180 6.433 1.00 . A A . 74 SER HG 1 1 7 7001 1 1 35 SER N N -2.459 2.767 3.891 1.00 . A A . 74 SER N 1 1 7 7002 1 1 35 SER O O -0.185 1.256 3.903 1.00 . A A . 74 SER O 1 1 7 7003 1 1 35 SER OG O -1.289 2.648 6.571 1.00 . A A . 74 SER OG 1 1 7 7004 1 1 36 LEU C C 2.656 1.447 5.268 1.00 . A A . 75 LEU C 1 1 7 7005 1 1 36 LEU CA C 2.406 2.246 4.000 1.00 . A A . 75 LEU CA 1 1 7 7006 1 1 36 LEU CB C 3.600 3.155 3.707 1.00 . A A . 75 LEU CB 1 1 7 7007 1 1 36 LEU CD1 C 4.448 4.766 1.996 1.00 . A A . 75 LEU CD1 1 1 7 7008 1 1 36 LEU CD2 C 4.243 2.352 1.413 1.00 . A A . 75 LEU CD2 1 1 7 7009 1 1 36 LEU CG C 3.616 3.501 2.216 1.00 . A A . 75 LEU CG 1 1 7 7010 1 1 36 LEU H H 1.239 3.992 4.327 1.00 . A A . 75 LEU H 1 1 7 7011 1 1 36 LEU HA H 2.280 1.560 3.177 1.00 . A A . 75 LEU HA 1 1 7 7012 1 1 36 LEU HB2 H 3.509 4.062 4.286 1.00 . A A . 75 LEU HB2 1 1 7 7013 1 1 36 LEU HB3 H 4.516 2.650 3.972 1.00 . A A . 75 LEU HB3 1 1 7 7014 1 1 36 LEU HD11 H 5.228 4.818 2.741 1.00 . A A . 75 LEU HD11 1 1 7 7015 1 1 36 LEU HD12 H 3.811 5.635 2.080 1.00 . A A . 75 LEU HD12 1 1 7 7016 1 1 36 LEU HD13 H 4.891 4.739 1.012 1.00 . A A . 75 LEU HD13 1 1 7 7017 1 1 36 LEU HD21 H 3.651 2.167 0.528 1.00 . A A . 75 LEU HD21 1 1 7 7018 1 1 36 LEU HD22 H 4.276 1.455 2.014 1.00 . A A . 75 LEU HD22 1 1 7 7019 1 1 36 LEU HD23 H 5.246 2.624 1.122 1.00 . A A . 75 LEU HD23 1 1 7 7020 1 1 36 LEU HG H 2.605 3.662 1.879 1.00 . A A . 75 LEU HG 1 1 7 7021 1 1 36 LEU N N 1.182 3.032 4.137 1.00 . A A . 75 LEU N 1 1 7 7022 1 1 36 LEU O O 3.213 0.349 5.228 1.00 . A A . 75 LEU O 1 1 7 7023 1 1 37 ARG C C 1.723 0.017 7.690 1.00 . A A . 76 ARG C 1 1 7 7024 1 1 37 ARG CA C 2.439 1.360 7.679 1.00 . A A . 76 ARG CA 1 1 7 7025 1 1 37 ARG CB C 1.899 2.244 8.805 1.00 . A A . 76 ARG CB 1 1 7 7026 1 1 37 ARG CD C 2.179 4.426 9.990 1.00 . A A . 76 ARG CD 1 1 7 7027 1 1 37 ARG CG C 2.792 3.476 8.960 1.00 . A A . 76 ARG CG 1 1 7 7028 1 1 37 ARG CZ C 1.498 4.358 12.320 1.00 . A A . 76 ARG CZ 1 1 7 7029 1 1 37 ARG H H 1.825 2.900 6.358 1.00 . A A . 76 ARG H 1 1 7 7030 1 1 37 ARG HA H 3.495 1.199 7.837 1.00 . A A . 76 ARG HA 1 1 7 7031 1 1 37 ARG HB2 H 0.892 2.555 8.567 1.00 . A A . 76 ARG HB2 1 1 7 7032 1 1 37 ARG HB3 H 1.894 1.685 9.730 1.00 . A A . 76 ARG HB3 1 1 7 7033 1 1 37 ARG HD2 H 2.781 5.319 10.054 1.00 . A A . 76 ARG HD2 1 1 7 7034 1 1 37 ARG HD3 H 1.179 4.691 9.679 1.00 . A A . 76 ARG HD3 1 1 7 7035 1 1 37 ARG HE H 2.566 2.918 11.429 1.00 . A A . 76 ARG HE 1 1 7 7036 1 1 37 ARG HG2 H 3.773 3.168 9.292 1.00 . A A . 76 ARG HG2 1 1 7 7037 1 1 37 ARG HG3 H 2.876 3.983 8.011 1.00 . A A . 76 ARG HG3 1 1 7 7038 1 1 37 ARG HH11 H 1.915 2.879 13.604 1.00 . A A . 76 ARG HH11 1 1 7 7039 1 1 37 ARG HH12 H 0.992 4.195 14.249 1.00 . A A . 76 ARG HH12 1 1 7 7040 1 1 37 ARG HH21 H 0.939 5.969 11.270 1.00 . A A . 76 ARG HH21 1 1 7 7041 1 1 37 ARG HH22 H 0.439 5.943 12.929 1.00 . A A . 76 ARG HH22 1 1 7 7042 1 1 37 ARG N N 2.247 2.016 6.396 1.00 . A A . 76 ARG N 1 1 7 7043 1 1 37 ARG NE N 2.128 3.786 11.300 1.00 . A A . 76 ARG NE 1 1 7 7044 1 1 37 ARG NH1 N 1.466 3.764 13.482 1.00 . A A . 76 ARG NH1 1 1 7 7045 1 1 37 ARG NH2 N 0.913 5.513 12.160 1.00 . A A . 76 ARG NH2 1 1 7 7046 1 1 37 ARG O O 2.256 -0.966 8.194 1.00 . A A . 76 ARG O 1 1 7 7047 1 1 38 LYS C C 0.367 -2.169 5.961 1.00 . A A . 77 LYS C 1 1 7 7048 1 1 38 LYS CA C -0.224 -1.274 7.048 1.00 . A A . 77 LYS CA 1 1 7 7049 1 1 38 LYS CB C -1.690 -0.981 6.725 1.00 . A A . 77 LYS CB 1 1 7 7050 1 1 38 LYS CD C -3.775 0.140 7.525 1.00 . A A . 77 LYS CD 1 1 7 7051 1 1 38 LYS CE C -4.396 0.970 8.652 1.00 . A A . 77 LYS CE 1 1 7 7052 1 1 38 LYS CG C -2.312 -0.158 7.857 1.00 . A A . 77 LYS CG 1 1 7 7053 1 1 38 LYS H H 0.153 0.784 6.707 1.00 . A A . 77 LYS H 1 1 7 7054 1 1 38 LYS HA H -0.165 -1.778 8.002 1.00 . A A . 77 LYS HA 1 1 7 7055 1 1 38 LYS HB2 H -1.749 -0.424 5.801 1.00 . A A . 77 LYS HB2 1 1 7 7056 1 1 38 LYS HB3 H -2.231 -1.910 6.620 1.00 . A A . 77 LYS HB3 1 1 7 7057 1 1 38 LYS HD2 H -3.826 0.694 6.599 1.00 . A A . 77 LYS HD2 1 1 7 7058 1 1 38 LYS HD3 H -4.318 -0.787 7.423 1.00 . A A . 77 LYS HD3 1 1 7 7059 1 1 38 LYS HE2 H -4.349 0.414 9.575 1.00 . A A . 77 LYS HE2 1 1 7 7060 1 1 38 LYS HE3 H -3.851 1.895 8.761 1.00 . A A . 77 LYS HE3 1 1 7 7061 1 1 38 LYS HG2 H -2.257 -0.718 8.780 1.00 . A A . 77 LYS HG2 1 1 7 7062 1 1 38 LYS HG3 H -1.772 0.769 7.968 1.00 . A A . 77 LYS HG3 1 1 7 7063 1 1 38 LYS HZ1 H -5.863 2.081 7.678 1.00 . A A . 77 LYS HZ1 1 1 7 7064 1 1 38 LYS HZ2 H -6.338 1.487 9.197 1.00 . A A . 77 LYS HZ2 1 1 7 7065 1 1 38 LYS HZ3 H -6.248 0.441 7.861 1.00 . A A . 77 LYS HZ3 1 1 7 7066 1 1 38 LYS N N 0.527 -0.027 7.111 1.00 . A A . 77 LYS N 1 1 7 7067 1 1 38 LYS NZ N -5.818 1.267 8.322 1.00 . A A . 77 LYS NZ 1 1 7 7068 1 1 38 LYS O O 0.793 -3.294 6.221 1.00 . A A . 77 LYS O 1 1 7 7069 1 1 39 LEU C C 2.125 -3.186 3.973 1.00 . A A . 78 LEU C 1 1 7 7070 1 1 39 LEU CA C 0.880 -2.386 3.589 1.00 . A A . 78 LEU CA 1 1 7 7071 1 1 39 LEU CB C 1.218 -1.415 2.454 1.00 . A A . 78 LEU CB 1 1 7 7072 1 1 39 LEU CD1 C -1.157 -1.501 1.661 1.00 . A A . 78 LEU CD1 1 1 7 7073 1 1 39 LEU CD2 C 0.638 -0.674 0.140 1.00 . A A . 78 LEU CD2 1 1 7 7074 1 1 39 LEU CG C 0.306 -1.672 1.250 1.00 . A A . 78 LEU CG 1 1 7 7075 1 1 39 LEU H H -0.034 -0.760 4.625 1.00 . A A . 78 LEU H 1 1 7 7076 1 1 39 LEU HA H 0.123 -3.074 3.249 1.00 . A A . 78 LEU HA 1 1 7 7077 1 1 39 LEU HB2 H 1.077 -0.403 2.799 1.00 . A A . 78 LEU HB2 1 1 7 7078 1 1 39 LEU HB3 H 2.246 -1.553 2.158 1.00 . A A . 78 LEU HB3 1 1 7 7079 1 1 39 LEU HD11 H -1.645 -0.818 0.983 1.00 . A A . 78 LEU HD11 1 1 7 7080 1 1 39 LEU HD12 H -1.204 -1.107 2.666 1.00 . A A . 78 LEU HD12 1 1 7 7081 1 1 39 LEU HD13 H -1.653 -2.460 1.627 1.00 . A A . 78 LEU HD13 1 1 7 7082 1 1 39 LEU HD21 H 0.786 -1.205 -0.789 1.00 . A A . 78 LEU HD21 1 1 7 7083 1 1 39 LEU HD22 H 1.542 -0.139 0.395 1.00 . A A . 78 LEU HD22 1 1 7 7084 1 1 39 LEU HD23 H -0.176 0.027 0.030 1.00 . A A . 78 LEU HD23 1 1 7 7085 1 1 39 LEU HG H 0.460 -2.676 0.888 1.00 . A A . 78 LEU HG 1 1 7 7086 1 1 39 LEU N N 0.365 -1.647 4.740 1.00 . A A . 78 LEU N 1 1 7 7087 1 1 39 LEU O O 2.087 -4.416 4.002 1.00 . A A . 78 LEU O 1 1 7 7088 1 1 40 GLN C C 4.283 -4.093 5.812 1.00 . A A . 79 GLN C 1 1 7 7089 1 1 40 GLN CA C 4.473 -3.192 4.590 1.00 . A A . 79 GLN CA 1 1 7 7090 1 1 40 GLN CB C 5.570 -2.165 4.882 1.00 . A A . 79 GLN CB 1 1 7 7091 1 1 40 GLN CD C 8.011 -1.866 5.347 1.00 . A A . 79 GLN CD 1 1 7 7092 1 1 40 GLN CG C 6.897 -2.886 5.135 1.00 . A A . 79 GLN CG 1 1 7 7093 1 1 40 GLN H H 3.232 -1.517 4.161 1.00 . A A . 79 GLN H 1 1 7 7094 1 1 40 GLN HA H 4.781 -3.799 3.754 1.00 . A A . 79 GLN HA 1 1 7 7095 1 1 40 GLN HB2 H 5.677 -1.502 4.035 1.00 . A A . 79 GLN HB2 1 1 7 7096 1 1 40 GLN HB3 H 5.303 -1.591 5.757 1.00 . A A . 79 GLN HB3 1 1 7 7097 1 1 40 GLN HE21 H 9.379 -3.235 5.790 1.00 . A A . 79 GLN HE21 1 1 7 7098 1 1 40 GLN HE22 H 9.926 -1.628 5.816 1.00 . A A . 79 GLN HE22 1 1 7 7099 1 1 40 GLN HG2 H 6.808 -3.505 6.016 1.00 . A A . 79 GLN HG2 1 1 7 7100 1 1 40 GLN HG3 H 7.137 -3.504 4.283 1.00 . A A . 79 GLN HG3 1 1 7 7101 1 1 40 GLN N N 3.230 -2.499 4.242 1.00 . A A . 79 GLN N 1 1 7 7102 1 1 40 GLN NE2 N 9.205 -2.278 5.679 1.00 . A A . 79 GLN NE2 1 1 7 7103 1 1 40 GLN O O 4.794 -5.212 5.848 1.00 . A A . 79 GLN O 1 1 7 7104 1 1 40 GLN OE1 O 7.789 -0.663 5.208 1.00 . A A . 79 GLN OE1 1 1 7 7105 1 1 41 ALA C C 2.583 -5.689 7.688 1.00 . A A . 80 ALA C 1 1 7 7106 1 1 41 ALA CA C 3.311 -4.389 8.020 1.00 . A A . 80 ALA CA 1 1 7 7107 1 1 41 ALA CB C 2.483 -3.587 9.020 1.00 . A A . 80 ALA CB 1 1 7 7108 1 1 41 ALA H H 3.174 -2.706 6.725 1.00 . A A . 80 ALA H 1 1 7 7109 1 1 41 ALA HA H 4.262 -4.630 8.471 1.00 . A A . 80 ALA HA 1 1 7 7110 1 1 41 ALA HB1 H 1.612 -3.187 8.527 1.00 . A A . 80 ALA HB1 1 1 7 7111 1 1 41 ALA HB2 H 3.080 -2.779 9.416 1.00 . A A . 80 ALA HB2 1 1 7 7112 1 1 41 ALA HB3 H 2.172 -4.233 9.829 1.00 . A A . 80 ALA HB3 1 1 7 7113 1 1 41 ALA N N 3.553 -3.606 6.807 1.00 . A A . 80 ALA N 1 1 7 7114 1 1 41 ALA O O 2.828 -6.725 8.307 1.00 . A A . 80 ALA O 1 1 7 7115 1 1 42 ASP C C 1.726 -7.638 5.291 1.00 . A A . 81 ASP C 1 1 7 7116 1 1 42 ASP CA C 0.934 -6.808 6.300 1.00 . A A . 81 ASP CA 1 1 7 7117 1 1 42 ASP CB C -0.406 -6.391 5.691 1.00 . A A . 81 ASP CB 1 1 7 7118 1 1 42 ASP CG C -1.257 -5.679 6.737 1.00 . A A . 81 ASP CG 1 1 7 7119 1 1 42 ASP H H 1.551 -4.781 6.238 1.00 . A A . 81 ASP H 1 1 7 7120 1 1 42 ASP HA H 0.743 -7.414 7.172 1.00 . A A . 81 ASP HA 1 1 7 7121 1 1 42 ASP HB2 H -0.228 -5.723 4.861 1.00 . A A . 81 ASP HB2 1 1 7 7122 1 1 42 ASP HB3 H -0.930 -7.268 5.341 1.00 . A A . 81 ASP HB3 1 1 7 7123 1 1 42 ASP N N 1.690 -5.628 6.707 1.00 . A A . 81 ASP N 1 1 7 7124 1 1 42 ASP O O 1.310 -8.731 4.909 1.00 . A A . 81 ASP O 1 1 7 7125 1 1 42 ASP OD1 O -1.170 -4.465 6.818 1.00 . A A . 81 ASP OD1 1 1 7 7126 1 1 42 ASP OD2 O -1.983 -6.359 7.445 1.00 . A A . 81 ASP OD2 1 1 7 7127 1 1 43 GLY C C 3.153 -7.751 2.506 1.00 . A A . 82 GLY C 1 1 7 7128 1 1 43 GLY CA C 3.726 -7.818 3.918 1.00 . A A . 82 GLY CA 1 1 7 7129 1 1 43 GLY H H 3.158 -6.243 5.223 1.00 . A A . 82 GLY H 1 1 7 7130 1 1 43 GLY HA2 H 4.708 -7.371 3.924 1.00 . A A . 82 GLY HA2 1 1 7 7131 1 1 43 GLY HA3 H 3.805 -8.854 4.215 1.00 . A A . 82 GLY HA3 1 1 7 7132 1 1 43 GLY N N 2.875 -7.112 4.873 1.00 . A A . 82 GLY N 1 1 7 7133 1 1 43 GLY O O 3.556 -8.511 1.627 1.00 . A A . 82 GLY O 1 1 7 7134 1 1 44 ARG C C 2.587 -6.116 -0.029 1.00 . A A . 83 ARG C 1 1 7 7135 1 1 44 ARG CA C 1.594 -6.682 0.982 1.00 . A A . 83 ARG CA 1 1 7 7136 1 1 44 ARG CB C 0.369 -5.771 1.082 1.00 . A A . 83 ARG CB 1 1 7 7137 1 1 44 ARG CD C -1.943 -5.569 2.007 1.00 . A A . 83 ARG CD 1 1 7 7138 1 1 44 ARG CG C -0.745 -6.502 1.833 1.00 . A A . 83 ARG CG 1 1 7 7139 1 1 44 ARG CZ C -3.305 -5.989 0.039 1.00 . A A . 83 ARG CZ 1 1 7 7140 1 1 44 ARG H H 1.929 -6.257 3.032 1.00 . A A . 83 ARG H 1 1 7 7141 1 1 44 ARG HA H 1.269 -7.654 0.639 1.00 . A A . 83 ARG HA 1 1 7 7142 1 1 44 ARG HB2 H 0.633 -4.872 1.620 1.00 . A A . 83 ARG HB2 1 1 7 7143 1 1 44 ARG HB3 H 0.026 -5.513 0.092 1.00 . A A . 83 ARG HB3 1 1 7 7144 1 1 44 ARG HD2 H -2.711 -6.075 2.572 1.00 . A A . 83 ARG HD2 1 1 7 7145 1 1 44 ARG HD3 H -1.632 -4.684 2.541 1.00 . A A . 83 ARG HD3 1 1 7 7146 1 1 44 ARG HE H -2.224 -4.327 0.312 1.00 . A A . 83 ARG HE 1 1 7 7147 1 1 44 ARG HG2 H -1.046 -7.374 1.270 1.00 . A A . 83 ARG HG2 1 1 7 7148 1 1 44 ARG HG3 H -0.386 -6.809 2.803 1.00 . A A . 83 ARG HG3 1 1 7 7149 1 1 44 ARG HH11 H -3.504 -4.746 -1.518 1.00 . A A . 83 ARG HH11 1 1 7 7150 1 1 44 ARG HH12 H -4.392 -6.228 -1.624 1.00 . A A . 83 ARG HH12 1 1 7 7151 1 1 44 ARG HH21 H -3.298 -7.416 1.443 1.00 . A A . 83 ARG HH21 1 1 7 7152 1 1 44 ARG HH22 H -4.275 -7.740 0.050 1.00 . A A . 83 ARG HH22 1 1 7 7153 1 1 44 ARG N N 2.212 -6.838 2.294 1.00 . A A . 83 ARG N 1 1 7 7154 1 1 44 ARG NE N -2.478 -5.188 0.704 1.00 . A A . 83 ARG NE 1 1 7 7155 1 1 44 ARG NH1 N -3.769 -5.626 -1.125 1.00 . A A . 83 ARG NH1 1 1 7 7156 1 1 44 ARG NH2 N -3.652 -7.138 0.551 1.00 . A A . 83 ARG NH2 1 1 7 7157 1 1 44 ARG O O 2.410 -6.281 -1.237 1.00 . A A . 83 ARG O 1 1 7 7158 1 1 45 ILE C C 6.040 -5.360 -0.015 1.00 . A A . 84 ILE C 1 1 7 7159 1 1 45 ILE CA C 4.649 -4.875 -0.404 1.00 . A A . 84 ILE CA 1 1 7 7160 1 1 45 ILE CB C 4.591 -3.347 -0.339 1.00 . A A . 84 ILE CB 1 1 7 7161 1 1 45 ILE CD1 C 4.980 -1.352 1.130 1.00 . A A . 84 ILE CD1 1 1 7 7162 1 1 45 ILE CG1 C 4.788 -2.871 1.108 1.00 . A A . 84 ILE CG1 1 1 7 7163 1 1 45 ILE CG2 C 3.231 -2.879 -0.847 1.00 . A A . 84 ILE CG2 1 1 7 7164 1 1 45 ILE H H 3.720 -5.363 1.441 1.00 . A A . 84 ILE H 1 1 7 7165 1 1 45 ILE HA H 4.451 -5.181 -1.420 1.00 . A A . 84 ILE HA 1 1 7 7166 1 1 45 ILE HB H 5.369 -2.932 -0.965 1.00 . A A . 84 ILE HB 1 1 7 7167 1 1 45 ILE HD11 H 4.505 -0.941 2.008 1.00 . A A . 84 ILE HD11 1 1 7 7168 1 1 45 ILE HD12 H 4.540 -0.917 0.245 1.00 . A A . 84 ILE HD12 1 1 7 7169 1 1 45 ILE HD13 H 6.036 -1.124 1.155 1.00 . A A . 84 ILE HD13 1 1 7 7170 1 1 45 ILE HG12 H 3.917 -3.130 1.690 1.00 . A A . 84 ILE HG12 1 1 7 7171 1 1 45 ILE HG13 H 5.659 -3.345 1.534 1.00 . A A . 84 ILE HG13 1 1 7 7172 1 1 45 ILE HG21 H 3.067 -3.266 -1.842 1.00 . A A . 84 ILE HG21 1 1 7 7173 1 1 45 ILE HG22 H 3.205 -1.800 -0.871 1.00 . A A . 84 ILE HG22 1 1 7 7174 1 1 45 ILE HG23 H 2.458 -3.242 -0.188 1.00 . A A . 84 ILE HG23 1 1 7 7175 1 1 45 ILE N N 3.630 -5.457 0.469 1.00 . A A . 84 ILE N 1 1 7 7176 1 1 45 ILE O O 6.264 -5.806 1.110 1.00 . A A . 84 ILE O 1 1 7 7177 1 1 46 THR C C 9.069 -4.713 0.187 1.00 . A A . 85 THR C 1 1 7 7178 1 1 46 THR CA C 8.337 -5.709 -0.709 1.00 . A A . 85 THR CA 1 1 7 7179 1 1 46 THR CB C 9.089 -5.857 -2.033 1.00 . A A . 85 THR CB 1 1 7 7180 1 1 46 THR CG2 C 9.200 -4.492 -2.715 1.00 . A A . 85 THR CG2 1 1 7 7181 1 1 46 THR H H 6.733 -4.912 -1.837 1.00 . A A . 85 THR H 1 1 7 7182 1 1 46 THR HA H 8.310 -6.667 -0.216 1.00 . A A . 85 THR HA 1 1 7 7183 1 1 46 THR HB H 8.552 -6.534 -2.679 1.00 . A A . 85 THR HB 1 1 7 7184 1 1 46 THR HG1 H 10.471 -6.527 -0.840 1.00 . A A . 85 THR HG1 1 1 7 7185 1 1 46 THR HG21 H 10.014 -3.935 -2.273 1.00 . A A . 85 THR HG21 1 1 7 7186 1 1 46 THR HG22 H 8.277 -3.947 -2.581 1.00 . A A . 85 THR HG22 1 1 7 7187 1 1 46 THR HG23 H 9.387 -4.629 -3.770 1.00 . A A . 85 THR HG23 1 1 7 7188 1 1 46 THR N N 6.971 -5.273 -0.957 1.00 . A A . 85 THR N 1 1 7 7189 1 1 46 THR O O 8.845 -3.506 0.100 1.00 . A A . 85 THR O 1 1 7 7190 1 1 46 THR OG1 O 10.390 -6.372 -1.783 1.00 . A A . 85 THR OG1 1 1 7 7191 1 1 47 GLU C C 11.986 -3.865 1.227 1.00 . A A . 86 GLU C 1 1 7 7192 1 1 47 GLU CA C 10.728 -4.371 1.927 1.00 . A A . 86 GLU CA 1 1 7 7193 1 1 47 GLU CB C 11.109 -5.143 3.196 1.00 . A A . 86 GLU CB 1 1 7 7194 1 1 47 GLU CD C 12.337 -7.132 4.089 1.00 . A A . 86 GLU CD 1 1 7 7195 1 1 47 GLU CG C 12.056 -6.294 2.845 1.00 . A A . 86 GLU CG 1 1 7 7196 1 1 47 GLU H H 10.109 -6.194 1.041 1.00 . A A . 86 GLU H 1 1 7 7197 1 1 47 GLU HA H 10.120 -3.522 2.207 1.00 . A A . 86 GLU HA 1 1 7 7198 1 1 47 GLU HB2 H 11.598 -4.474 3.888 1.00 . A A . 86 GLU HB2 1 1 7 7199 1 1 47 GLU HB3 H 10.215 -5.543 3.654 1.00 . A A . 86 GLU HB3 1 1 7 7200 1 1 47 GLU HG2 H 11.599 -6.918 2.089 1.00 . A A . 86 GLU HG2 1 1 7 7201 1 1 47 GLU HG3 H 12.986 -5.896 2.469 1.00 . A A . 86 GLU HG3 1 1 7 7202 1 1 47 GLU N N 9.954 -5.228 1.034 1.00 . A A . 86 GLU N 1 1 7 7203 1 1 47 GLU O O 12.587 -2.874 1.640 1.00 . A A . 86 GLU O 1 1 7 7204 1 1 47 GLU OE1 O 11.800 -6.801 5.134 1.00 . A A . 86 GLU OE1 1 1 7 7205 1 1 47 GLU OE2 O 13.083 -8.091 3.978 1.00 . A A . 86 GLU OE2 1 1 7 7206 1 1 48 GLU C C 13.453 -2.818 -1.194 1.00 . A A . 87 GLU C 1 1 7 7207 1 1 48 GLU CA C 13.585 -4.206 -0.575 1.00 . A A . 87 GLU CA 1 1 7 7208 1 1 48 GLU CB C 13.845 -5.233 -1.677 1.00 . A A . 87 GLU CB 1 1 7 7209 1 1 48 GLU CD C 14.386 -7.636 -2.118 1.00 . A A . 87 GLU CD 1 1 7 7210 1 1 48 GLU CG C 14.290 -6.555 -1.048 1.00 . A A . 87 GLU CG 1 1 7 7211 1 1 48 GLU H H 11.874 -5.362 -0.097 1.00 . A A . 87 GLU H 1 1 7 7212 1 1 48 GLU HA H 14.428 -4.205 0.101 1.00 . A A . 87 GLU HA 1 1 7 7213 1 1 48 GLU HB2 H 12.937 -5.391 -2.243 1.00 . A A . 87 GLU HB2 1 1 7 7214 1 1 48 GLU HB3 H 14.621 -4.869 -2.333 1.00 . A A . 87 GLU HB3 1 1 7 7215 1 1 48 GLU HG2 H 15.257 -6.423 -0.584 1.00 . A A . 87 GLU HG2 1 1 7 7216 1 1 48 GLU HG3 H 13.571 -6.856 -0.300 1.00 . A A . 87 GLU HG3 1 1 7 7217 1 1 48 GLU N N 12.386 -4.570 0.172 1.00 . A A . 87 GLU N 1 1 7 7218 1 1 48 GLU O O 14.409 -2.047 -1.206 1.00 . A A . 87 GLU O 1 1 7 7219 1 1 48 GLU OE1 O 13.906 -7.402 -3.215 1.00 . A A . 87 GLU OE1 1 1 7 7220 1 1 48 GLU OE2 O 14.937 -8.686 -1.825 1.00 . A A . 87 GLU OE2 1 1 7 7221 1 1 49 GLN C C 12.231 -0.086 -1.301 1.00 . A A . 88 GLN C 1 1 7 7222 1 1 49 GLN CA C 12.048 -1.201 -2.328 1.00 . A A . 88 GLN CA 1 1 7 7223 1 1 49 GLN CB C 10.635 -1.137 -2.913 1.00 . A A . 88 GLN CB 1 1 7 7224 1 1 49 GLN CD C 9.067 0.233 -4.302 1.00 . A A . 88 GLN CD 1 1 7 7225 1 1 49 GLN CG C 10.434 0.202 -3.628 1.00 . A A . 88 GLN CG 1 1 7 7226 1 1 49 GLN H H 11.540 -3.157 -1.680 1.00 . A A . 88 GLN H 1 1 7 7227 1 1 49 GLN HA H 12.761 -1.064 -3.125 1.00 . A A . 88 GLN HA 1 1 7 7228 1 1 49 GLN HB2 H 10.500 -1.945 -3.616 1.00 . A A . 88 GLN HB2 1 1 7 7229 1 1 49 GLN HB3 H 9.910 -1.228 -2.117 1.00 . A A . 88 GLN HB3 1 1 7 7230 1 1 49 GLN HE21 H 9.652 1.435 -5.769 1.00 . A A . 88 GLN HE21 1 1 7 7231 1 1 49 GLN HE22 H 8.026 0.957 -5.829 1.00 . A A . 88 GLN HE22 1 1 7 7232 1 1 49 GLN HG2 H 10.497 1.006 -2.910 1.00 . A A . 88 GLN HG2 1 1 7 7233 1 1 49 GLN HG3 H 11.204 0.328 -4.375 1.00 . A A . 88 GLN HG3 1 1 7 7234 1 1 49 GLN N N 12.271 -2.505 -1.710 1.00 . A A . 88 GLN N 1 1 7 7235 1 1 49 GLN NE2 N 8.901 0.933 -5.390 1.00 . A A . 88 GLN NE2 1 1 7 7236 1 1 49 GLN O O 12.830 0.950 -1.591 1.00 . A A . 88 GLN O 1 1 7 7237 1 1 49 GLN OE1 O 8.125 -0.399 -3.825 1.00 . A A . 88 GLN OE1 1 1 7 7238 1 1 50 ALA C C 13.267 0.934 1.354 1.00 . A A . 89 ALA C 1 1 7 7239 1 1 50 ALA CA C 11.810 0.676 0.973 1.00 . A A . 89 ALA CA 1 1 7 7240 1 1 50 ALA CB C 11.041 0.185 2.200 1.00 . A A . 89 ALA CB 1 1 7 7241 1 1 50 ALA H H 11.241 -1.154 0.068 1.00 . A A . 89 ALA H 1 1 7 7242 1 1 50 ALA HA H 11.368 1.602 0.638 1.00 . A A . 89 ALA HA 1 1 7 7243 1 1 50 ALA HB1 H 11.512 -0.707 2.588 1.00 . A A . 89 ALA HB1 1 1 7 7244 1 1 50 ALA HB2 H 10.022 -0.039 1.922 1.00 . A A . 89 ALA HB2 1 1 7 7245 1 1 50 ALA HB3 H 11.047 0.953 2.959 1.00 . A A . 89 ALA HB3 1 1 7 7246 1 1 50 ALA N N 11.708 -0.310 -0.100 1.00 . A A . 89 ALA N 1 1 7 7247 1 1 50 ALA O O 13.652 2.071 1.629 1.00 . A A . 89 ALA O 1 1 7 7248 1 1 51 LYS C C 16.289 0.550 0.549 1.00 . A A . 90 LYS C 1 1 7 7249 1 1 51 LYS CA C 15.481 -0.001 1.720 1.00 . A A . 90 LYS CA 1 1 7 7250 1 1 51 LYS CB C 16.037 -1.366 2.129 1.00 . A A . 90 LYS CB 1 1 7 7251 1 1 51 LYS CD C 14.477 -1.357 4.084 1.00 . A A . 90 LYS CD 1 1 7 7252 1 1 51 LYS CE C 14.252 -2.096 5.404 1.00 . A A . 90 LYS CE 1 1 7 7253 1 1 51 LYS CG C 15.933 -1.529 3.646 1.00 . A A . 90 LYS CG 1 1 7 7254 1 1 51 LYS H H 13.709 -1.005 1.129 1.00 . A A . 90 LYS H 1 1 7 7255 1 1 51 LYS HA H 15.576 0.677 2.555 1.00 . A A . 90 LYS HA 1 1 7 7256 1 1 51 LYS HB2 H 15.469 -2.145 1.642 1.00 . A A . 90 LYS HB2 1 1 7 7257 1 1 51 LYS HB3 H 17.073 -1.436 1.831 1.00 . A A . 90 LYS HB3 1 1 7 7258 1 1 51 LYS HD2 H 14.263 -0.306 4.218 1.00 . A A . 90 LYS HD2 1 1 7 7259 1 1 51 LYS HD3 H 13.823 -1.765 3.329 1.00 . A A . 90 LYS HD3 1 1 7 7260 1 1 51 LYS HE2 H 14.935 -1.718 6.150 1.00 . A A . 90 LYS HE2 1 1 7 7261 1 1 51 LYS HE3 H 13.234 -1.939 5.734 1.00 . A A . 90 LYS HE3 1 1 7 7262 1 1 51 LYS HG2 H 16.280 -2.513 3.925 1.00 . A A . 90 LYS HG2 1 1 7 7263 1 1 51 LYS HG3 H 16.543 -0.781 4.130 1.00 . A A . 90 LYS HG3 1 1 7 7264 1 1 51 LYS HZ1 H 14.518 -3.764 4.187 1.00 . A A . 90 LYS HZ1 1 1 7 7265 1 1 51 LYS HZ2 H 13.718 -4.093 5.649 1.00 . A A . 90 LYS HZ2 1 1 7 7266 1 1 51 LYS HZ3 H 15.395 -3.819 5.638 1.00 . A A . 90 LYS HZ3 1 1 7 7267 1 1 51 LYS N N 14.070 -0.125 1.370 1.00 . A A . 90 LYS N 1 1 7 7268 1 1 51 LYS NZ N 14.488 -3.553 5.205 1.00 . A A . 90 LYS NZ 1 1 7 7269 1 1 51 LYS O O 17.311 1.209 0.740 1.00 . A A . 90 LYS O 1 1 7 7270 1 1 52 ALA C C 16.778 2.152 -1.896 1.00 . A A . 91 ALA C 1 1 7 7271 1 1 52 ALA CA C 16.577 0.642 -1.860 1.00 . A A . 91 ALA CA 1 1 7 7272 1 1 52 ALA CB C 15.808 0.204 -3.109 1.00 . A A . 91 ALA CB 1 1 7 7273 1 1 52 ALA H H 15.078 -0.362 -0.748 1.00 . A A . 91 ALA H 1 1 7 7274 1 1 52 ALA HA H 17.543 0.162 -1.866 1.00 . A A . 91 ALA HA 1 1 7 7275 1 1 52 ALA HB1 H 14.750 0.211 -2.900 1.00 . A A . 91 ALA HB1 1 1 7 7276 1 1 52 ALA HB2 H 16.115 -0.794 -3.388 1.00 . A A . 91 ALA HB2 1 1 7 7277 1 1 52 ALA HB3 H 16.020 0.886 -3.918 1.00 . A A . 91 ALA HB3 1 1 7 7278 1 1 52 ALA N N 15.854 0.226 -0.664 1.00 . A A . 91 ALA N 1 1 7 7279 1 1 52 ALA O O 17.856 2.619 -2.267 1.00 . A A . 91 ALA O 1 1 7 7280 1 1 53 TYR C C 17.054 4.812 -0.620 1.00 . A A . 92 TYR C 1 1 7 7281 1 1 53 TYR CA C 15.904 4.374 -1.521 1.00 . A A . 92 TYR CA 1 1 7 7282 1 1 53 TYR CB C 14.604 5.022 -1.040 1.00 . A A . 92 TYR CB 1 1 7 7283 1 1 53 TYR CD1 C 14.764 7.306 -2.097 1.00 . A A . 92 TYR CD1 1 1 7 7284 1 1 53 TYR CD2 C 14.995 7.115 0.308 1.00 . A A . 92 TYR CD2 1 1 7 7285 1 1 53 TYR CE1 C 14.938 8.693 -2.004 1.00 . A A . 92 TYR CE1 1 1 7 7286 1 1 53 TYR CE2 C 15.169 8.501 0.403 1.00 . A A . 92 TYR CE2 1 1 7 7287 1 1 53 TYR CG C 14.792 6.518 -0.941 1.00 . A A . 92 TYR CG 1 1 7 7288 1 1 53 TYR CZ C 15.140 9.290 -0.754 1.00 . A A . 92 TYR CZ 1 1 7 7289 1 1 53 TYR H H 14.913 2.540 -1.225 1.00 . A A . 92 TYR H 1 1 7 7290 1 1 53 TYR HA H 16.104 4.702 -2.530 1.00 . A A . 92 TYR HA 1 1 7 7291 1 1 53 TYR HB2 H 13.812 4.804 -1.742 1.00 . A A . 92 TYR HB2 1 1 7 7292 1 1 53 TYR HB3 H 14.344 4.628 -0.069 1.00 . A A . 92 TYR HB3 1 1 7 7293 1 1 53 TYR HD1 H 14.609 6.845 -3.062 1.00 . A A . 92 TYR HD1 1 1 7 7294 1 1 53 TYR HD2 H 15.017 6.507 1.201 1.00 . A A . 92 TYR HD2 1 1 7 7295 1 1 53 TYR HE1 H 14.917 9.301 -2.896 1.00 . A A . 92 TYR HE1 1 1 7 7296 1 1 53 TYR HE2 H 15.325 8.961 1.366 1.00 . A A . 92 TYR HE2 1 1 7 7297 1 1 53 TYR HH H 15.104 11.039 -1.517 1.00 . A A . 92 TYR HH 1 1 7 7298 1 1 53 TYR N N 15.768 2.925 -1.513 1.00 . A A . 92 TYR N 1 1 7 7299 1 1 53 TYR O O 17.883 5.631 -1.016 1.00 . A A . 92 TYR O 1 1 7 7300 1 1 53 TYR OH O 15.311 10.655 -0.662 1.00 . A A . 92 TYR OH 1 1 7 7301 1 1 54 LYS C C 19.524 4.335 0.935 1.00 . A A . 93 LYS C 1 1 7 7302 1 1 54 LYS CA C 18.157 4.640 1.530 1.00 . A A . 93 LYS CA 1 1 7 7303 1 1 54 LYS CB C 17.980 3.861 2.835 1.00 . A A . 93 LYS CB 1 1 7 7304 1 1 54 LYS CD C 17.965 5.588 4.653 1.00 . A A . 93 LYS CD 1 1 7 7305 1 1 54 LYS CE C 18.468 4.828 5.886 1.00 . A A . 93 LYS CE 1 1 7 7306 1 1 54 LYS CG C 17.095 4.662 3.794 1.00 . A A . 93 LYS CG 1 1 7 7307 1 1 54 LYS H H 16.411 3.632 0.868 1.00 . A A . 93 LYS H 1 1 7 7308 1 1 54 LYS HA H 18.096 5.697 1.739 1.00 . A A . 93 LYS HA 1 1 7 7309 1 1 54 LYS HB2 H 17.515 2.909 2.624 1.00 . A A . 93 LYS HB2 1 1 7 7310 1 1 54 LYS HB3 H 18.946 3.698 3.286 1.00 . A A . 93 LYS HB3 1 1 7 7311 1 1 54 LYS HD2 H 18.809 5.928 4.071 1.00 . A A . 93 LYS HD2 1 1 7 7312 1 1 54 LYS HD3 H 17.382 6.438 4.970 1.00 . A A . 93 LYS HD3 1 1 7 7313 1 1 54 LYS HE2 H 17.624 4.476 6.460 1.00 . A A . 93 LYS HE2 1 1 7 7314 1 1 54 LYS HE3 H 19.068 3.987 5.577 1.00 . A A . 93 LYS HE3 1 1 7 7315 1 1 54 LYS HG2 H 16.395 5.254 3.223 1.00 . A A . 93 LYS HG2 1 1 7 7316 1 1 54 LYS HG3 H 16.556 3.983 4.433 1.00 . A A . 93 LYS HG3 1 1 7 7317 1 1 54 LYS HZ1 H 18.876 5.807 7.678 1.00 . A A . 93 LYS HZ1 1 1 7 7318 1 1 54 LYS HZ2 H 19.319 6.684 6.291 1.00 . A A . 93 LYS HZ2 1 1 7 7319 1 1 54 LYS HZ3 H 20.259 5.365 6.802 1.00 . A A . 93 LYS HZ3 1 1 7 7320 1 1 54 LYS N N 17.098 4.275 0.595 1.00 . A A . 93 LYS N 1 1 7 7321 1 1 54 LYS NZ N 19.293 5.740 6.728 1.00 . A A . 93 LYS NZ 1 1 7 7322 1 1 54 LYS O O 20.389 5.209 0.885 1.00 . A A . 93 LYS O 1 1 7 7323 1 1 55 GLU C C 21.357 3.594 -1.251 1.00 . A A . 94 GLU C 1 1 7 7324 1 1 55 GLU CA C 21.011 2.706 -0.066 1.00 . A A . 94 GLU CA 1 1 7 7325 1 1 55 GLU CB C 20.954 1.237 -0.508 1.00 . A A . 94 GLU CB 1 1 7 7326 1 1 55 GLU CD C 23.369 0.863 0.054 1.00 . A A . 94 GLU CD 1 1 7 7327 1 1 55 GLU CG C 22.317 0.790 -1.050 1.00 . A A . 94 GLU CG 1 1 7 7328 1 1 55 GLU H H 19.041 2.407 0.599 1.00 . A A . 94 GLU H 1 1 7 7329 1 1 55 GLU HA H 21.773 2.815 0.689 1.00 . A A . 94 GLU HA 1 1 7 7330 1 1 55 GLU HB2 H 20.685 0.621 0.337 1.00 . A A . 94 GLU HB2 1 1 7 7331 1 1 55 GLU HB3 H 20.210 1.127 -1.282 1.00 . A A . 94 GLU HB3 1 1 7 7332 1 1 55 GLU HG2 H 22.243 -0.227 -1.404 1.00 . A A . 94 GLU HG2 1 1 7 7333 1 1 55 GLU HG3 H 22.612 1.430 -1.867 1.00 . A A . 94 GLU HG3 1 1 7 7334 1 1 55 GLU N N 19.730 3.096 0.500 1.00 . A A . 94 GLU N 1 1 7 7335 1 1 55 GLU O O 22.519 3.950 -1.446 1.00 . A A . 94 GLU O 1 1 7 7336 1 1 55 GLU OE1 O 22.984 0.862 1.211 1.00 . A A . 94 GLU OE1 1 1 7 7337 1 1 55 GLU OE2 O 24.541 0.920 -0.277 1.00 . A A . 94 GLU OE2 1 1 7 7338 1 1 56 TYR C C 21.250 6.112 -2.709 1.00 . A A . 95 TYR C 1 1 7 7339 1 1 56 TYR CA C 20.612 4.812 -3.188 1.00 . A A . 95 TYR CA 1 1 7 7340 1 1 56 TYR CB C 19.305 5.110 -3.928 1.00 . A A . 95 TYR CB 1 1 7 7341 1 1 56 TYR CD1 C 20.148 5.533 -6.263 1.00 . A A . 95 TYR CD1 1 1 7 7342 1 1 56 TYR CD2 C 19.268 7.398 -4.985 1.00 . A A . 95 TYR CD2 1 1 7 7343 1 1 56 TYR CE1 C 20.402 6.390 -7.340 1.00 . A A . 95 TYR CE1 1 1 7 7344 1 1 56 TYR CE2 C 19.524 8.255 -6.062 1.00 . A A . 95 TYR CE2 1 1 7 7345 1 1 56 TYR CG C 19.581 6.037 -5.086 1.00 . A A . 95 TYR CG 1 1 7 7346 1 1 56 TYR CZ C 20.090 7.753 -7.240 1.00 . A A . 95 TYR CZ 1 1 7 7347 1 1 56 TYR H H 19.442 3.660 -1.849 1.00 . A A . 95 TYR H 1 1 7 7348 1 1 56 TYR HA H 21.292 4.309 -3.861 1.00 . A A . 95 TYR HA 1 1 7 7349 1 1 56 TYR HB2 H 18.882 4.188 -4.297 1.00 . A A . 95 TYR HB2 1 1 7 7350 1 1 56 TYR HB3 H 18.609 5.581 -3.252 1.00 . A A . 95 TYR HB3 1 1 7 7351 1 1 56 TYR HD1 H 20.387 4.484 -6.340 1.00 . A A . 95 TYR HD1 1 1 7 7352 1 1 56 TYR HD2 H 18.831 7.785 -4.077 1.00 . A A . 95 TYR HD2 1 1 7 7353 1 1 56 TYR HE1 H 20.839 6.002 -8.248 1.00 . A A . 95 TYR HE1 1 1 7 7354 1 1 56 TYR HE2 H 19.283 9.306 -5.985 1.00 . A A . 95 TYR HE2 1 1 7 7355 1 1 56 TYR HH H 19.949 8.210 -9.087 1.00 . A A . 95 TYR HH 1 1 7 7356 1 1 56 TYR N N 20.356 3.959 -2.042 1.00 . A A . 95 TYR N 1 1 7 7357 1 1 56 TYR O O 22.282 6.534 -3.233 1.00 . A A . 95 TYR O 1 1 7 7358 1 1 56 TYR OH O 20.341 8.596 -8.301 1.00 . A A . 95 TYR OH 1 1 7 7359 1 1 57 ASN C C 22.577 7.745 -0.577 1.00 . A A . 96 ASN C 1 1 7 7360 1 1 57 ASN CA C 21.180 7.979 -1.153 1.00 . A A . 96 ASN CA 1 1 7 7361 1 1 57 ASN CB C 20.254 8.510 -0.057 1.00 . A A . 96 ASN CB 1 1 7 7362 1 1 57 ASN CG C 20.650 9.932 0.321 1.00 . A A . 96 ASN CG 1 1 7 7363 1 1 57 ASN H H 19.817 6.367 -1.312 1.00 . A A . 96 ASN H 1 1 7 7364 1 1 57 ASN HA H 21.245 8.713 -1.942 1.00 . A A . 96 ASN HA 1 1 7 7365 1 1 57 ASN HB2 H 19.236 8.505 -0.419 1.00 . A A . 96 ASN HB2 1 1 7 7366 1 1 57 ASN HB3 H 20.328 7.874 0.812 1.00 . A A . 96 ASN HB3 1 1 7 7367 1 1 57 ASN HD21 H 20.174 9.710 2.236 1.00 . A A . 96 ASN HD21 1 1 7 7368 1 1 57 ASN HD22 H 20.774 11.239 1.810 1.00 . A A . 96 ASN HD22 1 1 7 7369 1 1 57 ASN N N 20.645 6.737 -1.699 1.00 . A A . 96 ASN N 1 1 7 7370 1 1 57 ASN ND2 N 20.522 10.326 1.558 1.00 . A A . 96 ASN ND2 1 1 7 7371 1 1 57 ASN O O 23.460 8.597 -0.690 1.00 . A A . 96 ASN O 1 1 7 7372 1 1 57 ASN OD1 O 21.085 10.703 -0.532 1.00 . A A . 96 ASN OD1 1 1 7 7373 1 1 58 ASP C C 25.152 6.299 -0.391 1.00 . A A . 97 ASP C 1 1 7 7374 1 1 58 ASP CA C 24.042 6.245 0.655 1.00 . A A . 97 ASP CA 1 1 7 7375 1 1 58 ASP CB C 23.982 4.845 1.272 1.00 . A A . 97 ASP CB 1 1 7 7376 1 1 58 ASP CG C 25.293 4.536 1.989 1.00 . A A . 97 ASP CG 1 1 7 7377 1 1 58 ASP H H 22.002 5.964 0.110 1.00 . A A . 97 ASP H 1 1 7 7378 1 1 58 ASP HA H 24.261 6.960 1.435 1.00 . A A . 97 ASP HA 1 1 7 7379 1 1 58 ASP HB2 H 23.167 4.799 1.980 1.00 . A A . 97 ASP HB2 1 1 7 7380 1 1 58 ASP HB3 H 23.822 4.115 0.493 1.00 . A A . 97 ASP HB3 1 1 7 7381 1 1 58 ASP N N 22.758 6.587 0.049 1.00 . A A . 97 ASP N 1 1 7 7382 1 1 58 ASP O O 26.251 6.780 -0.118 1.00 . A A . 97 ASP O 1 1 7 7383 1 1 58 ASP OD1 O 26.214 5.326 1.864 1.00 . A A . 97 ASP OD1 1 1 7 7384 1 1 58 ASP OD2 O 25.358 3.512 2.649 1.00 . A A . 97 ASP OD2 1 1 7 7385 1 1 59 LYS C C 26.227 7.278 -2.998 1.00 . A A . 98 LYS C 1 1 7 7386 1 1 59 LYS CA C 25.831 5.840 -2.678 1.00 . A A . 98 LYS CA 1 1 7 7387 1 1 59 LYS CB C 25.251 5.177 -3.929 1.00 . A A . 98 LYS CB 1 1 7 7388 1 1 59 LYS CD C 24.539 3.014 -4.955 1.00 . A A . 98 LYS CD 1 1 7 7389 1 1 59 LYS CE C 24.421 1.505 -4.734 1.00 . A A . 98 LYS CE 1 1 7 7390 1 1 59 LYS CG C 25.117 3.671 -3.699 1.00 . A A . 98 LYS CG 1 1 7 7391 1 1 59 LYS H H 23.957 5.460 -1.761 1.00 . A A . 98 LYS H 1 1 7 7392 1 1 59 LYS HA H 26.710 5.294 -2.368 1.00 . A A . 98 LYS HA 1 1 7 7393 1 1 59 LYS HB2 H 24.279 5.597 -4.140 1.00 . A A . 98 LYS HB2 1 1 7 7394 1 1 59 LYS HB3 H 25.908 5.354 -4.768 1.00 . A A . 98 LYS HB3 1 1 7 7395 1 1 59 LYS HD2 H 23.562 3.426 -5.157 1.00 . A A . 98 LYS HD2 1 1 7 7396 1 1 59 LYS HD3 H 25.192 3.203 -5.794 1.00 . A A . 98 LYS HD3 1 1 7 7397 1 1 59 LYS HE2 H 25.400 1.094 -4.534 1.00 . A A . 98 LYS HE2 1 1 7 7398 1 1 59 LYS HE3 H 23.772 1.313 -3.894 1.00 . A A . 98 LYS HE3 1 1 7 7399 1 1 59 LYS HG2 H 26.090 3.252 -3.486 1.00 . A A . 98 LYS HG2 1 1 7 7400 1 1 59 LYS HG3 H 24.456 3.491 -2.865 1.00 . A A . 98 LYS HG3 1 1 7 7401 1 1 59 LYS HZ1 H 24.563 0.236 -6.379 1.00 . A A . 98 LYS HZ1 1 1 7 7402 1 1 59 LYS HZ2 H 23.593 1.605 -6.641 1.00 . A A . 98 LYS HZ2 1 1 7 7403 1 1 59 LYS HZ3 H 23.012 0.317 -5.700 1.00 . A A . 98 LYS HZ3 1 1 7 7404 1 1 59 LYS N N 24.853 5.820 -1.595 1.00 . A A . 98 LYS N 1 1 7 7405 1 1 59 LYS NZ N 23.854 0.867 -5.956 1.00 . A A . 98 LYS NZ 1 1 7 7406 1 1 59 LYS O O 27.384 7.565 -3.304 1.00 . A A . 98 LYS O 1 1 7 7407 1 1 60 ASN C C 25.715 10.344 -1.899 1.00 . A A . 99 ASN C 1 1 7 7408 1 1 60 ASN CA C 25.476 9.588 -3.202 1.00 . A A . 99 ASN CA 1 1 7 7409 1 1 60 ASN CB C 24.264 10.180 -3.924 1.00 . A A . 99 ASN CB 1 1 7 7410 1 1 60 ASN CG C 24.179 9.628 -5.343 1.00 . A A . 99 ASN CG 1 1 7 7411 1 1 60 ASN H H 24.347 7.883 -2.676 1.00 . A A . 99 ASN H 1 1 7 7412 1 1 60 ASN HA H 26.346 9.689 -3.834 1.00 . A A . 99 ASN HA 1 1 7 7413 1 1 60 ASN HB2 H 23.365 9.921 -3.384 1.00 . A A . 99 ASN HB2 1 1 7 7414 1 1 60 ASN HB3 H 24.361 11.254 -3.964 1.00 . A A . 99 ASN HB3 1 1 7 7415 1 1 60 ASN HD21 H 22.249 10.048 -5.547 1.00 . A A . 99 ASN HD21 1 1 7 7416 1 1 60 ASN HD22 H 22.977 9.315 -6.893 1.00 . A A . 99 ASN HD22 1 1 7 7417 1 1 60 ASN N N 25.249 8.174 -2.924 1.00 . A A . 99 ASN N 1 1 7 7418 1 1 60 ASN ND2 N 23.040 9.667 -5.981 1.00 . A A . 99 ASN ND2 1 1 7 7419 1 1 60 ASN O O 25.550 11.562 -1.835 1.00 . A A . 99 ASN O 1 1 7 7420 1 1 60 ASN OD1 O 25.174 9.148 -5.886 1.00 . A A . 99 ASN OD1 1 1 7 7421 1 1 61 GLY C C 27.868 10.540 0.572 1.00 . A A . 100 GLY C 1 1 7 7422 1 1 61 GLY CA C 26.385 10.211 0.433 1.00 . A A . 100 GLY CA 1 1 7 7423 1 1 61 GLY H H 26.252 8.645 -0.999 1.00 . A A . 100 GLY H 1 1 7 7424 1 1 61 GLY HA2 H 25.806 11.118 0.531 1.00 . A A . 100 GLY HA2 1 1 7 7425 1 1 61 GLY HA3 H 26.102 9.521 1.213 1.00 . A A . 100 GLY HA3 1 1 7 7426 1 1 61 GLY N N 26.113 9.607 -0.867 1.00 . A A . 100 GLY N 1 1 7 7427 1 1 61 GLY O O 28.725 9.671 0.413 1.00 . A A . 100 GLY O 1 1 7 7428 1 1 62 GLY C C 30.150 11.743 2.330 1.00 . A A . 101 GLY C 1 1 7 7429 1 1 62 GLY CA C 29.547 12.241 1.021 1.00 . A A . 101 GLY CA 1 1 7 7430 1 1 62 GLY H H 27.438 12.452 0.979 1.00 . A A . 101 GLY H 1 1 7 7431 1 1 62 GLY HA2 H 30.130 11.862 0.195 1.00 . A A . 101 GLY HA2 1 1 7 7432 1 1 62 GLY HA3 H 29.578 13.321 1.009 1.00 . A A . 101 GLY HA3 1 1 7 7433 1 1 62 GLY N N 28.163 11.803 0.868 1.00 . A A . 101 GLY N 1 1 7 7434 1 1 62 GLY O O 31.365 11.790 2.521 1.00 . A A . 101 GLY O 1 1 7 7435 1 1 63 ALA C C 30.712 9.606 4.360 1.00 . A A . 102 ALA C 1 1 7 7436 1 1 63 ALA CA C 29.764 10.789 4.530 1.00 . A A . 102 ALA CA 1 1 7 7437 1 1 63 ALA CB C 28.571 10.366 5.389 1.00 . A A . 102 ALA CB 1 1 7 7438 1 1 63 ALA H H 28.337 11.274 3.039 1.00 . A A . 102 ALA H 1 1 7 7439 1 1 63 ALA HA H 30.288 11.587 5.035 1.00 . A A . 102 ALA HA 1 1 7 7440 1 1 63 ALA HB1 H 28.928 9.880 6.284 1.00 . A A . 102 ALA HB1 1 1 7 7441 1 1 63 ALA HB2 H 27.952 9.680 4.829 1.00 . A A . 102 ALA HB2 1 1 7 7442 1 1 63 ALA HB3 H 27.993 11.237 5.657 1.00 . A A . 102 ALA HB3 1 1 7 7443 1 1 63 ALA N N 29.297 11.278 3.237 1.00 . A A . 102 ALA N 1 1 7 7444 1 1 63 ALA O O 31.716 9.500 5.064 1.00 . A A . 102 ALA O 1 1 7 7445 1 1 64 ASN C C 32.205 7.801 2.043 1.00 . A A . 103 ASN C 1 1 7 7446 1 1 64 ASN CA C 31.226 7.548 3.186 1.00 . A A . 103 ASN CA 1 1 7 7447 1 1 64 ASN CB C 30.348 6.340 2.847 1.00 . A A . 103 ASN CB 1 1 7 7448 1 1 64 ASN CG C 31.216 5.100 2.661 1.00 . A A . 103 ASN CG 1 1 7 7449 1 1 64 ASN H H 29.578 8.848 2.894 1.00 . A A . 103 ASN H 1 1 7 7450 1 1 64 ASN HA H 31.786 7.327 4.083 1.00 . A A . 103 ASN HA 1 1 7 7451 1 1 64 ASN HB2 H 29.647 6.171 3.651 1.00 . A A . 103 ASN HB2 1 1 7 7452 1 1 64 ASN HB3 H 29.807 6.537 1.933 1.00 . A A . 103 ASN HB3 1 1 7 7453 1 1 64 ASN HD21 H 29.672 3.858 2.550 1.00 . A A . 103 ASN HD21 1 1 7 7454 1 1 64 ASN HD22 H 31.201 3.132 2.408 1.00 . A A . 103 ASN HD22 1 1 7 7455 1 1 64 ASN N N 30.389 8.717 3.428 1.00 . A A . 103 ASN N 1 1 7 7456 1 1 64 ASN ND2 N 30.649 3.933 2.529 1.00 . A A . 103 ASN ND2 1 1 7 7457 1 1 64 ASN O O 31.816 7.816 0.875 1.00 . A A . 103 ASN O 1 1 7 7458 1 1 64 ASN OD1 O 32.443 5.199 2.635 1.00 . A A . 103 ASN OD1 1 1 7 7459 1 1 65 ARG C C 34.524 7.258 0.311 1.00 . A A . 104 ARG C 1 1 7 7460 1 1 65 ARG CA C 34.478 8.342 1.380 1.00 . A A . 104 ARG CA 1 1 7 7461 1 1 65 ARG CB C 35.854 8.444 2.047 1.00 . A A . 104 ARG CB 1 1 7 7462 1 1 65 ARG CD C 36.505 10.853 1.788 1.00 . A A . 104 ARG CD 1 1 7 7463 1 1 65 ARG CG C 36.002 9.788 2.767 1.00 . A A . 104 ARG CG 1 1 7 7464 1 1 65 ARG CZ C 38.926 10.679 1.930 1.00 . A A . 104 ARG CZ 1 1 7 7465 1 1 65 ARG H H 33.709 8.085 3.337 1.00 . A A . 104 ARG H 1 1 7 7466 1 1 65 ARG HA H 34.241 9.280 0.915 1.00 . A A . 104 ARG HA 1 1 7 7467 1 1 65 ARG HB2 H 35.963 7.642 2.763 1.00 . A A . 104 ARG HB2 1 1 7 7468 1 1 65 ARG HB3 H 36.624 8.357 1.293 1.00 . A A . 104 ARG HB3 1 1 7 7469 1 1 65 ARG HD2 H 35.804 10.965 0.977 1.00 . A A . 104 ARG HD2 1 1 7 7470 1 1 65 ARG HD3 H 36.603 11.795 2.306 1.00 . A A . 104 ARG HD3 1 1 7 7471 1 1 65 ARG HE H 37.850 10.026 0.373 1.00 . A A . 104 ARG HE 1 1 7 7472 1 1 65 ARG HG2 H 35.044 10.090 3.165 1.00 . A A . 104 ARG HG2 1 1 7 7473 1 1 65 ARG HG3 H 36.709 9.685 3.577 1.00 . A A . 104 ARG HG3 1 1 7 7474 1 1 65 ARG HH11 H 40.110 9.861 0.539 1.00 . A A . 104 ARG HH11 1 1 7 7475 1 1 65 ARG HH12 H 40.916 10.471 1.945 1.00 . A A . 104 ARG HH12 1 1 7 7476 1 1 65 ARG HH21 H 37.997 11.546 3.478 1.00 . A A . 104 ARG HH21 1 1 7 7477 1 1 65 ARG HH22 H 39.721 11.426 3.608 1.00 . A A . 104 ARG HH22 1 1 7 7478 1 1 65 ARG N N 33.467 8.043 2.388 1.00 . A A . 104 ARG N 1 1 7 7479 1 1 65 ARG NE N 37.804 10.461 1.249 1.00 . A A . 104 ARG NE 1 1 7 7480 1 1 65 ARG NH1 N 40.073 10.308 1.431 1.00 . A A . 104 ARG NH1 1 1 7 7481 1 1 65 ARG NH2 N 38.877 11.263 3.096 1.00 . A A . 104 ARG NH2 1 1 7 7482 1 1 65 ARG O O 34.607 7.562 -0.879 1.00 . A A . 104 ARG O 1 1 7 7483 1 1 66 LYS C C 33.222 4.906 -1.077 1.00 . A A . 105 LYS C 1 1 7 7484 1 1 66 LYS CA C 34.496 4.907 -0.238 1.00 . A A . 105 LYS CA 1 1 7 7485 1 1 66 LYS CB C 34.625 3.581 0.506 1.00 . A A . 105 LYS CB 1 1 7 7486 1 1 66 LYS CD C 36.087 2.251 2.030 1.00 . A A . 105 LYS CD 1 1 7 7487 1 1 66 LYS CE C 37.391 2.263 2.824 1.00 . A A . 105 LYS CE 1 1 7 7488 1 1 66 LYS CG C 35.962 3.554 1.244 1.00 . A A . 105 LYS CG 1 1 7 7489 1 1 66 LYS H H 34.403 5.792 1.678 1.00 . A A . 105 LYS H 1 1 7 7490 1 1 66 LYS HA H 35.348 5.031 -0.889 1.00 . A A . 105 LYS HA 1 1 7 7491 1 1 66 LYS HB2 H 33.816 3.486 1.217 1.00 . A A . 105 LYS HB2 1 1 7 7492 1 1 66 LYS HB3 H 34.587 2.765 -0.198 1.00 . A A . 105 LYS HB3 1 1 7 7493 1 1 66 LYS HD2 H 35.251 2.159 2.709 1.00 . A A . 105 LYS HD2 1 1 7 7494 1 1 66 LYS HD3 H 36.091 1.416 1.347 1.00 . A A . 105 LYS HD3 1 1 7 7495 1 1 66 LYS HE2 H 37.421 3.143 3.453 1.00 . A A . 105 LYS HE2 1 1 7 7496 1 1 66 LYS HE3 H 37.443 1.382 3.439 1.00 . A A . 105 LYS HE3 1 1 7 7497 1 1 66 LYS HG2 H 36.769 3.622 0.528 1.00 . A A . 105 LYS HG2 1 1 7 7498 1 1 66 LYS HG3 H 36.016 4.390 1.925 1.00 . A A . 105 LYS HG3 1 1 7 7499 1 1 66 LYS HZ1 H 38.722 3.263 1.573 1.00 . A A . 105 LYS HZ1 1 1 7 7500 1 1 66 LYS HZ2 H 38.334 1.691 1.058 1.00 . A A . 105 LYS HZ2 1 1 7 7501 1 1 66 LYS HZ3 H 39.393 1.923 2.367 1.00 . A A . 105 LYS HZ3 1 1 7 7502 1 1 66 LYS N N 34.464 6.001 0.722 1.00 . A A . 105 LYS N 1 1 7 7503 1 1 66 LYS NZ N 38.548 2.288 1.884 1.00 . A A . 105 LYS NZ 1 1 7 7504 1 1 66 LYS O O 32.144 5.238 -0.582 1.00 . A A . 105 LYS O 1 1 7 7505 1 1 67 VAL C C 32.095 3.159 -3.941 1.00 . A A . 106 VAL C 1 1 7 7506 1 1 67 VAL CA C 32.212 4.517 -3.256 1.00 . A A . 106 VAL CA 1 1 7 7507 1 1 67 VAL CB C 32.362 5.611 -4.317 1.00 . A A . 106 VAL CB 1 1 7 7508 1 1 67 VAL CG1 C 32.413 6.979 -3.636 1.00 . A A . 106 VAL CG1 1 1 7 7509 1 1 67 VAL CG2 C 33.656 5.385 -5.102 1.00 . A A . 106 VAL CG2 1 1 7 7510 1 1 67 VAL H H 34.243 4.304 -2.689 1.00 . A A . 106 VAL H 1 1 7 7511 1 1 67 VAL HA H 31.309 4.702 -2.695 1.00 . A A . 106 VAL HA 1 1 7 7512 1 1 67 VAL HB H 31.518 5.575 -4.991 1.00 . A A . 106 VAL HB 1 1 7 7513 1 1 67 VAL HG11 H 31.464 7.179 -3.158 1.00 . A A . 106 VAL HG11 1 1 7 7514 1 1 67 VAL HG12 H 32.611 7.741 -4.374 1.00 . A A . 106 VAL HG12 1 1 7 7515 1 1 67 VAL HG13 H 33.196 6.984 -2.893 1.00 . A A . 106 VAL HG13 1 1 7 7516 1 1 67 VAL HG21 H 34.180 6.324 -5.209 1.00 . A A . 106 VAL HG21 1 1 7 7517 1 1 67 VAL HG22 H 33.421 4.992 -6.079 1.00 . A A . 106 VAL HG22 1 1 7 7518 1 1 67 VAL HG23 H 34.281 4.681 -4.573 1.00 . A A . 106 VAL HG23 1 1 7 7519 1 1 67 VAL N N 33.355 4.544 -2.350 1.00 . A A . 106 VAL N 1 1 7 7520 1 1 67 VAL O O 33.054 2.389 -3.984 1.00 . A A . 106 VAL O 1 1 7 7521 1 1 68 ASN C C 31.240 0.449 -4.341 1.00 . A A . 107 ASN C 1 1 7 7522 1 1 68 ASN CA C 30.672 1.607 -5.154 1.00 . A A . 107 ASN CA 1 1 7 7523 1 1 68 ASN CB C 31.319 1.629 -6.540 1.00 . A A . 107 ASN CB 1 1 7 7524 1 1 68 ASN CG C 30.669 0.577 -7.433 1.00 . A A . 107 ASN CG 1 1 7 7525 1 1 68 ASN H H 30.187 3.531 -4.411 1.00 . A A . 107 ASN H 1 1 7 7526 1 1 68 ASN HA H 29.608 1.468 -5.269 1.00 . A A . 107 ASN HA 1 1 7 7527 1 1 68 ASN HB2 H 31.188 2.606 -6.983 1.00 . A A . 107 ASN HB2 1 1 7 7528 1 1 68 ASN HB3 H 32.374 1.416 -6.448 1.00 . A A . 107 ASN HB3 1 1 7 7529 1 1 68 ASN HD21 H 32.352 0.131 -8.387 1.00 . A A . 107 ASN HD21 1 1 7 7530 1 1 68 ASN HD22 H 30.984 -0.741 -8.885 1.00 . A A . 107 ASN HD22 1 1 7 7531 1 1 68 ASN N N 30.911 2.874 -4.474 1.00 . A A . 107 ASN N 1 1 7 7532 1 1 68 ASN ND2 N 31.396 -0.064 -8.308 1.00 . A A . 107 ASN ND2 1 1 7 7533 1 1 68 ASN O O 31.070 0.391 -3.123 1.00 . A A . 107 ASN O 1 1 7 7534 1 1 68 ASN OD1 O 29.466 0.334 -7.333 1.00 . A A . 107 ASN OD1 1 1 7 7535 1 1 69 ASP C C 33.997 -1.410 -4.127 1.00 . A A . 108 ASP C 1 1 7 7536 1 1 69 ASP CA C 32.503 -1.624 -4.348 1.00 . A A . 108 ASP CA 1 1 7 7537 1 1 69 ASP CB C 32.283 -2.885 -5.186 1.00 . A A . 108 ASP CB 1 1 7 7538 1 1 69 ASP CG C 33.147 -4.022 -4.652 1.00 . A A . 108 ASP CG 1 1 7 7539 1 1 69 ASP H H 32.019 -0.372 -5.990 1.00 . A A . 108 ASP H 1 1 7 7540 1 1 69 ASP HA H 32.022 -1.755 -3.391 1.00 . A A . 108 ASP HA 1 1 7 7541 1 1 69 ASP HB2 H 31.243 -3.171 -5.138 1.00 . A A . 108 ASP HB2 1 1 7 7542 1 1 69 ASP HB3 H 32.551 -2.684 -6.212 1.00 . A A . 108 ASP HB3 1 1 7 7543 1 1 69 ASP N N 31.914 -0.471 -5.020 1.00 . A A . 108 ASP N 1 1 7 7544 1 1 69 ASP O O 34.417 -0.266 -4.122 1.00 . A A . 108 ASP O 1 1 7 7545 1 1 69 ASP OD1 O 32.848 -4.512 -3.576 1.00 . A A . 108 ASP OD1 1 1 7 7546 1 1 69 ASP OD2 O 34.095 -4.386 -5.327 1.00 . A A . 108 ASP OD2 1 1 8 7547 1 1 1 THR C C -51.918 -4.205 18.350 1.00 . A A . 40 THR C 1 1 8 7548 1 1 1 THR CA C -53.276 -3.642 18.758 1.00 . A A . 40 THR CA 1 1 8 7549 1 1 1 THR CB C -53.303 -3.385 20.265 1.00 . A A . 40 THR CB 1 1 8 7550 1 1 1 THR CG2 C -54.742 -3.132 20.716 1.00 . A A . 40 THR CG2 1 1 8 7551 1 1 1 THR HA H -53.451 -2.714 18.231 1.00 . A A . 40 THR HA 1 1 8 7552 1 1 1 THR HB H -52.701 -2.518 20.495 1.00 . A A . 40 THR HB 1 1 8 7553 1 1 1 THR HG1 H -53.363 -5.261 20.771 1.00 . A A . 40 THR HG1 1 1 8 7554 1 1 1 THR HG21 H -55.231 -4.076 20.907 1.00 . A A . 40 THR HG21 1 1 8 7555 1 1 1 THR HG22 H -55.274 -2.601 19.940 1.00 . A A . 40 THR HG22 1 1 8 7556 1 1 1 THR HG23 H -54.739 -2.539 21.620 1.00 . A A . 40 THR HG23 1 1 8 7557 1 1 1 THR N N -54.343 -4.619 18.403 1.00 . A A . 40 THR N 1 1 8 7558 1 1 1 THR O O -51.413 -5.141 18.969 1.00 . A A . 40 THR O 1 1 8 7559 1 1 1 THR OG1 O -52.783 -4.518 20.947 1.00 . A A . 40 THR OG1 1 1 8 7560 1 1 2 LYS C C -49.214 -2.899 16.320 1.00 . A A . 41 LYS C 1 1 8 7561 1 1 2 LYS CA C -50.037 -4.084 16.820 1.00 . A A . 41 LYS CA 1 1 8 7562 1 1 2 LYS CB C -50.226 -5.095 15.686 1.00 . A A . 41 LYS CB 1 1 8 7563 1 1 2 LYS CD C -48.872 -7.097 16.351 1.00 . A A . 41 LYS CD 1 1 8 7564 1 1 2 LYS CE C -47.572 -7.862 16.100 1.00 . A A . 41 LYS CE 1 1 8 7565 1 1 2 LYS CG C -48.921 -5.861 15.448 1.00 . A A . 41 LYS CG 1 1 8 7566 1 1 2 LYS H H -51.787 -2.889 16.848 1.00 . A A . 41 LYS H 1 1 8 7567 1 1 2 LYS HA H -49.507 -4.559 17.630 1.00 . A A . 41 LYS HA 1 1 8 7568 1 1 2 LYS HB2 H -51.009 -5.791 15.954 1.00 . A A . 41 LYS HB2 1 1 8 7569 1 1 2 LYS HB3 H -50.503 -4.574 14.783 1.00 . A A . 41 LYS HB3 1 1 8 7570 1 1 2 LYS HD2 H -48.914 -6.791 17.387 1.00 . A A . 41 LYS HD2 1 1 8 7571 1 1 2 LYS HD3 H -49.713 -7.738 16.131 1.00 . A A . 41 LYS HD3 1 1 8 7572 1 1 2 LYS HE2 H -47.610 -8.815 16.607 1.00 . A A . 41 LYS HE2 1 1 8 7573 1 1 2 LYS HE3 H -47.450 -8.024 15.039 1.00 . A A . 41 LYS HE3 1 1 8 7574 1 1 2 LYS HG2 H -48.867 -6.168 14.414 1.00 . A A . 41 LYS HG2 1 1 8 7575 1 1 2 LYS HG3 H -48.083 -5.221 15.677 1.00 . A A . 41 LYS HG3 1 1 8 7576 1 1 2 LYS HZ1 H -46.566 -6.064 16.399 1.00 . A A . 41 LYS HZ1 1 1 8 7577 1 1 2 LYS HZ2 H -45.543 -7.400 16.165 1.00 . A A . 41 LYS HZ2 1 1 8 7578 1 1 2 LYS HZ3 H -46.348 -7.193 17.646 1.00 . A A . 41 LYS HZ3 1 1 8 7579 1 1 2 LYS N N -51.335 -3.630 17.304 1.00 . A A . 41 LYS N 1 1 8 7580 1 1 2 LYS NZ N -46.421 -7.070 16.616 1.00 . A A . 41 LYS NZ 1 1 8 7581 1 1 2 LYS O O -49.742 -1.995 15.673 1.00 . A A . 41 LYS O 1 1 8 7582 1 1 3 GLN C C -46.450 -2.105 14.835 1.00 . A A . 42 GLN C 1 1 8 7583 1 1 3 GLN CA C -47.039 -1.821 16.214 1.00 . A A . 42 GLN CA 1 1 8 7584 1 1 3 GLN CB C -45.902 -1.655 17.229 1.00 . A A . 42 GLN CB 1 1 8 7585 1 1 3 GLN CD C -47.259 -0.019 18.567 1.00 . A A . 42 GLN CD 1 1 8 7586 1 1 3 GLN CG C -46.476 -1.328 18.611 1.00 . A A . 42 GLN CG 1 1 8 7587 1 1 3 GLN H H -47.556 -3.649 17.154 1.00 . A A . 42 GLN H 1 1 8 7588 1 1 3 GLN HA H -47.605 -0.905 16.168 1.00 . A A . 42 GLN HA 1 1 8 7589 1 1 3 GLN HB2 H -45.334 -2.572 17.284 1.00 . A A . 42 GLN HB2 1 1 8 7590 1 1 3 GLN HB3 H -45.254 -0.851 16.911 1.00 . A A . 42 GLN HB3 1 1 8 7591 1 1 3 GLN HE21 H -48.951 -0.840 19.206 1.00 . A A . 42 GLN HE21 1 1 8 7592 1 1 3 GLN HE22 H -49.026 0.826 18.891 1.00 . A A . 42 GLN HE22 1 1 8 7593 1 1 3 GLN HG2 H -47.133 -2.127 18.923 1.00 . A A . 42 GLN HG2 1 1 8 7594 1 1 3 GLN HG3 H -45.667 -1.235 19.321 1.00 . A A . 42 GLN HG3 1 1 8 7595 1 1 3 GLN N N -47.922 -2.905 16.631 1.00 . A A . 42 GLN N 1 1 8 7596 1 1 3 GLN NE2 N -48.516 -0.010 18.917 1.00 . A A . 42 GLN NE2 1 1 8 7597 1 1 3 GLN O O -45.698 -1.295 14.293 1.00 . A A . 42 GLN O 1 1 8 7598 1 1 3 GLN OE1 O -46.712 1.020 18.203 1.00 . A A . 42 GLN OE1 1 1 8 7599 1 1 4 LYS C C -44.789 -3.790 12.963 1.00 . A A . 43 LYS C 1 1 8 7600 1 1 4 LYS CA C -46.308 -3.635 12.952 1.00 . A A . 43 LYS CA 1 1 8 7601 1 1 4 LYS CB C -46.714 -2.578 11.920 1.00 . A A . 43 LYS CB 1 1 8 7602 1 1 4 LYS CD C -48.325 -3.739 10.396 1.00 . A A . 43 LYS CD 1 1 8 7603 1 1 4 LYS CE C -48.472 -4.463 9.056 1.00 . A A . 43 LYS CE 1 1 8 7604 1 1 4 LYS CG C -46.888 -3.233 10.548 1.00 . A A . 43 LYS CG 1 1 8 7605 1 1 4 LYS H H -47.409 -3.857 14.748 1.00 . A A . 43 LYS H 1 1 8 7606 1 1 4 LYS HA H -46.752 -4.580 12.675 1.00 . A A . 43 LYS HA 1 1 8 7607 1 1 4 LYS HB2 H -47.647 -2.123 12.222 1.00 . A A . 43 LYS HB2 1 1 8 7608 1 1 4 LYS HB3 H -45.948 -1.820 11.861 1.00 . A A . 43 LYS HB3 1 1 8 7609 1 1 4 LYS HD2 H -48.555 -4.420 11.201 1.00 . A A . 43 LYS HD2 1 1 8 7610 1 1 4 LYS HD3 H -49.006 -2.902 10.427 1.00 . A A . 43 LYS HD3 1 1 8 7611 1 1 4 LYS HE2 H -47.763 -5.276 9.006 1.00 . A A . 43 LYS HE2 1 1 8 7612 1 1 4 LYS HE3 H -49.475 -4.854 8.966 1.00 . A A . 43 LYS HE3 1 1 8 7613 1 1 4 LYS HG2 H -46.679 -2.509 9.774 1.00 . A A . 43 LYS HG2 1 1 8 7614 1 1 4 LYS HG3 H -46.205 -4.065 10.457 1.00 . A A . 43 LYS HG3 1 1 8 7615 1 1 4 LYS HZ1 H -47.187 -3.338 7.866 1.00 . A A . 43 LYS HZ1 1 1 8 7616 1 1 4 LYS HZ2 H -48.697 -2.607 8.138 1.00 . A A . 43 LYS HZ2 1 1 8 7617 1 1 4 LYS HZ3 H -48.561 -3.907 7.051 1.00 . A A . 43 LYS HZ3 1 1 8 7618 1 1 4 LYS N N -46.802 -3.255 14.271 1.00 . A A . 43 LYS N 1 1 8 7619 1 1 4 LYS NZ N -48.209 -3.507 7.943 1.00 . A A . 43 LYS NZ 1 1 8 7620 1 1 4 LYS O O -44.271 -4.900 12.838 1.00 . A A . 43 LYS O 1 1 8 7621 1 1 5 GLU C C -42.100 -2.895 14.542 1.00 . A A . 44 GLU C 1 1 8 7622 1 1 5 GLU CA C -42.623 -2.706 13.120 1.00 . A A . 44 GLU CA 1 1 8 7623 1 1 5 GLU CB C -42.065 -1.403 12.540 1.00 . A A . 44 GLU CB 1 1 8 7624 1 1 5 GLU CD C -43.193 -1.789 10.336 1.00 . A A . 44 GLU CD 1 1 8 7625 1 1 5 GLU CG C -41.856 -1.549 11.029 1.00 . A A . 44 GLU CG 1 1 8 7626 1 1 5 GLU H H -44.547 -1.817 13.195 1.00 . A A . 44 GLU H 1 1 8 7627 1 1 5 GLU HA H -42.287 -3.533 12.514 1.00 . A A . 44 GLU HA 1 1 8 7628 1 1 5 GLU HB2 H -42.763 -0.600 12.730 1.00 . A A . 44 GLU HB2 1 1 8 7629 1 1 5 GLU HB3 H -41.120 -1.175 13.010 1.00 . A A . 44 GLU HB3 1 1 8 7630 1 1 5 GLU HG2 H -41.412 -0.643 10.643 1.00 . A A . 44 GLU HG2 1 1 8 7631 1 1 5 GLU HG3 H -41.195 -2.380 10.832 1.00 . A A . 44 GLU HG3 1 1 8 7632 1 1 5 GLU N N -44.081 -2.674 13.105 1.00 . A A . 44 GLU N 1 1 8 7633 1 1 5 GLU O O -41.857 -1.925 15.260 1.00 . A A . 44 GLU O 1 1 8 7634 1 1 5 GLU OE1 O -44.117 -1.039 10.602 1.00 . A A . 44 GLU OE1 1 1 8 7635 1 1 5 GLU OE2 O -43.272 -2.717 9.551 1.00 . A A . 44 GLU OE2 1 1 8 7636 1 1 6 ALA C C -40.050 -3.864 16.490 1.00 . A A . 45 ALA C 1 1 8 7637 1 1 6 ALA CA C -41.438 -4.462 16.278 1.00 . A A . 45 ALA CA 1 1 8 7638 1 1 6 ALA CB C -41.379 -5.978 16.474 1.00 . A A . 45 ALA CB 1 1 8 7639 1 1 6 ALA H H -42.152 -4.884 14.328 1.00 . A A . 45 ALA H 1 1 8 7640 1 1 6 ALA HA H -42.115 -4.042 17.008 1.00 . A A . 45 ALA HA 1 1 8 7641 1 1 6 ALA HB1 H -42.368 -6.394 16.363 1.00 . A A . 45 ALA HB1 1 1 8 7642 1 1 6 ALA HB2 H -41.002 -6.199 17.462 1.00 . A A . 45 ALA HB2 1 1 8 7643 1 1 6 ALA HB3 H -40.721 -6.410 15.734 1.00 . A A . 45 ALA HB3 1 1 8 7644 1 1 6 ALA N N -41.931 -4.152 14.941 1.00 . A A . 45 ALA N 1 1 8 7645 1 1 6 ALA O O -39.739 -3.360 17.568 1.00 . A A . 45 ALA O 1 1 8 7646 1 1 7 VAL C C -37.610 -2.448 14.355 1.00 . A A . 46 VAL C 1 1 8 7647 1 1 7 VAL CA C -37.866 -3.393 15.523 1.00 . A A . 46 VAL CA 1 1 8 7648 1 1 7 VAL CB C -36.855 -4.539 15.487 1.00 . A A . 46 VAL CB 1 1 8 7649 1 1 7 VAL CG1 C -37.073 -5.452 16.694 1.00 . A A . 46 VAL CG1 1 1 8 7650 1 1 7 VAL CG2 C -37.043 -5.342 14.199 1.00 . A A . 46 VAL CG2 1 1 8 7651 1 1 7 VAL H H -39.523 -4.343 14.618 1.00 . A A . 46 VAL H 1 1 8 7652 1 1 7 VAL HA H -37.747 -2.849 16.449 1.00 . A A . 46 VAL HA 1 1 8 7653 1 1 7 VAL HB H -35.855 -4.134 15.519 1.00 . A A . 46 VAL HB 1 1 8 7654 1 1 7 VAL HG11 H -36.725 -4.957 17.589 1.00 . A A . 46 VAL HG11 1 1 8 7655 1 1 7 VAL HG12 H -36.525 -6.372 16.554 1.00 . A A . 46 VAL HG12 1 1 8 7656 1 1 7 VAL HG13 H -38.126 -5.674 16.794 1.00 . A A . 46 VAL HG13 1 1 8 7657 1 1 7 VAL HG21 H -36.788 -4.726 13.350 1.00 . A A . 46 VAL HG21 1 1 8 7658 1 1 7 VAL HG22 H -38.072 -5.660 14.120 1.00 . A A . 46 VAL HG22 1 1 8 7659 1 1 7 VAL HG23 H -36.400 -6.210 14.220 1.00 . A A . 46 VAL HG23 1 1 8 7660 1 1 7 VAL N N -39.221 -3.928 15.452 1.00 . A A . 46 VAL N 1 1 8 7661 1 1 7 VAL O O -38.323 -2.480 13.353 1.00 . A A . 46 VAL O 1 1 8 7662 1 1 8 ASN C C -35.911 -1.381 12.146 1.00 . A A . 47 ASN C 1 1 8 7663 1 1 8 ASN CA C -36.271 -0.649 13.436 1.00 . A A . 47 ASN CA 1 1 8 7664 1 1 8 ASN CB C -35.097 0.231 13.869 1.00 . A A . 47 ASN CB 1 1 8 7665 1 1 8 ASN CG C -35.544 1.185 14.975 1.00 . A A . 47 ASN CG 1 1 8 7666 1 1 8 ASN H H -36.061 -1.614 15.313 1.00 . A A . 47 ASN H 1 1 8 7667 1 1 8 ASN HA H -37.129 -0.021 13.255 1.00 . A A . 47 ASN HA 1 1 8 7668 1 1 8 ASN HB2 H -34.297 -0.393 14.238 1.00 . A A . 47 ASN HB2 1 1 8 7669 1 1 8 ASN HB3 H -34.746 0.804 13.024 1.00 . A A . 47 ASN HB3 1 1 8 7670 1 1 8 ASN HD21 H -33.700 1.518 15.634 1.00 . A A . 47 ASN HD21 1 1 8 7671 1 1 8 ASN HD22 H -34.930 2.338 16.469 1.00 . A A . 47 ASN HD22 1 1 8 7672 1 1 8 ASN N N -36.594 -1.602 14.491 1.00 . A A . 47 ASN N 1 1 8 7673 1 1 8 ASN ND2 N -34.650 1.725 15.757 1.00 . A A . 47 ASN ND2 1 1 8 7674 1 1 8 ASN O O -35.164 -2.359 12.163 1.00 . A A . 47 ASN O 1 1 8 7675 1 1 8 ASN OD1 O -36.737 1.443 15.128 1.00 . A A . 47 ASN OD1 1 1 8 7676 1 1 9 ASP C C -34.853 -1.053 9.175 1.00 . A A . 48 ASP C 1 1 8 7677 1 1 9 ASP CA C -36.195 -1.511 9.736 1.00 . A A . 48 ASP CA 1 1 8 7678 1 1 9 ASP CB C -37.311 -1.146 8.756 1.00 . A A . 48 ASP CB 1 1 8 7679 1 1 9 ASP CG C -38.597 -1.874 9.133 1.00 . A A . 48 ASP CG 1 1 8 7680 1 1 9 ASP H H -37.043 -0.118 11.089 1.00 . A A . 48 ASP H 1 1 8 7681 1 1 9 ASP HA H -36.177 -2.584 9.853 1.00 . A A . 48 ASP HA 1 1 8 7682 1 1 9 ASP HB2 H -37.481 -0.079 8.789 1.00 . A A . 48 ASP HB2 1 1 8 7683 1 1 9 ASP HB3 H -37.019 -1.431 7.757 1.00 . A A . 48 ASP HB3 1 1 8 7684 1 1 9 ASP N N -36.455 -0.900 11.035 1.00 . A A . 48 ASP N 1 1 8 7685 1 1 9 ASP O O -34.400 0.057 9.454 1.00 . A A . 48 ASP O 1 1 8 7686 1 1 9 ASP OD1 O -38.523 -2.789 9.938 1.00 . A A . 48 ASP OD1 1 1 8 7687 1 1 9 ASP OD2 O -39.637 -1.508 8.612 1.00 . A A . 48 ASP OD2 1 1 8 7688 1 1 10 LYS C C -33.091 -0.352 6.881 1.00 . A A . 49 LYS C 1 1 8 7689 1 1 10 LYS CA C -32.945 -1.585 7.769 1.00 . A A . 49 LYS CA 1 1 8 7690 1 1 10 LYS CB C -32.443 -2.783 6.946 1.00 . A A . 49 LYS CB 1 1 8 7691 1 1 10 LYS CD C -29.982 -2.273 7.281 1.00 . A A . 49 LYS CD 1 1 8 7692 1 1 10 LYS CE C -28.634 -2.229 6.561 1.00 . A A . 49 LYS CE 1 1 8 7693 1 1 10 LYS CG C -31.101 -2.474 6.250 1.00 . A A . 49 LYS CG 1 1 8 7694 1 1 10 LYS H H -34.645 -2.779 8.186 1.00 . A A . 49 LYS H 1 1 8 7695 1 1 10 LYS HA H -32.242 -1.373 8.557 1.00 . A A . 49 LYS HA 1 1 8 7696 1 1 10 LYS HB2 H -32.312 -3.630 7.600 1.00 . A A . 49 LYS HB2 1 1 8 7697 1 1 10 LYS HB3 H -33.180 -3.026 6.195 1.00 . A A . 49 LYS HB3 1 1 8 7698 1 1 10 LYS HD2 H -30.130 -1.341 7.803 1.00 . A A . 49 LYS HD2 1 1 8 7699 1 1 10 LYS HD3 H -29.986 -3.090 7.985 1.00 . A A . 49 LYS HD3 1 1 8 7700 1 1 10 LYS HE2 H -28.474 -3.161 6.039 1.00 . A A . 49 LYS HE2 1 1 8 7701 1 1 10 LYS HE3 H -28.631 -1.413 5.852 1.00 . A A . 49 LYS HE3 1 1 8 7702 1 1 10 LYS HG2 H -30.841 -3.301 5.606 1.00 . A A . 49 LYS HG2 1 1 8 7703 1 1 10 LYS HG3 H -31.199 -1.581 5.652 1.00 . A A . 49 LYS HG3 1 1 8 7704 1 1 10 LYS HZ1 H -26.730 -1.575 7.095 1.00 . A A . 49 LYS HZ1 1 1 8 7705 1 1 10 LYS HZ2 H -27.258 -2.945 7.949 1.00 . A A . 49 LYS HZ2 1 1 8 7706 1 1 10 LYS HZ3 H -27.888 -1.413 8.325 1.00 . A A . 49 LYS HZ3 1 1 8 7707 1 1 10 LYS N N -34.230 -1.912 8.377 1.00 . A A . 49 LYS N 1 1 8 7708 1 1 10 LYS NZ N -27.546 -2.025 7.557 1.00 . A A . 49 LYS NZ 1 1 8 7709 1 1 10 LYS O O -32.234 0.530 6.877 1.00 . A A . 49 LYS O 1 1 8 7710 1 1 11 GLY C C -34.093 0.474 3.797 1.00 . A A . 50 GLY C 1 1 8 7711 1 1 11 GLY CA C -34.443 0.822 5.241 1.00 . A A . 50 GLY CA 1 1 8 7712 1 1 11 GLY H H -34.830 -1.042 6.182 1.00 . A A . 50 GLY H 1 1 8 7713 1 1 11 GLY HA2 H -35.489 1.086 5.299 1.00 . A A . 50 GLY HA2 1 1 8 7714 1 1 11 GLY HA3 H -33.847 1.664 5.554 1.00 . A A . 50 GLY HA3 1 1 8 7715 1 1 11 GLY N N -34.187 -0.304 6.131 1.00 . A A . 50 GLY N 1 1 8 7716 1 1 11 GLY O O -33.246 1.119 3.181 1.00 . A A . 50 GLY O 1 1 8 7717 1 1 12 LYS C C -34.959 0.119 0.919 1.00 . A A . 51 LYS C 1 1 8 7718 1 1 12 LYS CA C -34.521 -0.972 1.890 1.00 . A A . 51 LYS CA 1 1 8 7719 1 1 12 LYS CB C -35.292 -2.262 1.600 1.00 . A A . 51 LYS CB 1 1 8 7720 1 1 12 LYS CD C -35.450 -4.702 2.119 1.00 . A A . 51 LYS CD 1 1 8 7721 1 1 12 LYS CE C -34.834 -5.850 2.918 1.00 . A A . 51 LYS CE 1 1 8 7722 1 1 12 LYS CG C -34.682 -3.410 2.406 1.00 . A A . 51 LYS CG 1 1 8 7723 1 1 12 LYS H H -35.426 -1.018 3.805 1.00 . A A . 51 LYS H 1 1 8 7724 1 1 12 LYS HA H -33.466 -1.156 1.758 1.00 . A A . 51 LYS HA 1 1 8 7725 1 1 12 LYS HB2 H -36.328 -2.133 1.881 1.00 . A A . 51 LYS HB2 1 1 8 7726 1 1 12 LYS HB3 H -35.230 -2.489 0.547 1.00 . A A . 51 LYS HB3 1 1 8 7727 1 1 12 LYS HD2 H -36.485 -4.576 2.403 1.00 . A A . 51 LYS HD2 1 1 8 7728 1 1 12 LYS HD3 H -35.391 -4.929 1.064 1.00 . A A . 51 LYS HD3 1 1 8 7729 1 1 12 LYS HE2 H -33.803 -5.979 2.629 1.00 . A A . 51 LYS HE2 1 1 8 7730 1 1 12 LYS HE3 H -34.887 -5.621 3.973 1.00 . A A . 51 LYS HE3 1 1 8 7731 1 1 12 LYS HG2 H -33.647 -3.535 2.124 1.00 . A A . 51 LYS HG2 1 1 8 7732 1 1 12 LYS HG3 H -34.744 -3.184 3.460 1.00 . A A . 51 LYS HG3 1 1 8 7733 1 1 12 LYS HZ1 H -36.435 -6.888 2.083 1.00 . A A . 51 LYS HZ1 1 1 8 7734 1 1 12 LYS HZ2 H -35.869 -7.545 3.545 1.00 . A A . 51 LYS HZ2 1 1 8 7735 1 1 12 LYS HZ3 H -34.983 -7.765 2.113 1.00 . A A . 51 LYS HZ3 1 1 8 7736 1 1 12 LYS N N -34.759 -0.546 3.265 1.00 . A A . 51 LYS N 1 1 8 7737 1 1 12 LYS NZ N -35.587 -7.107 2.644 1.00 . A A . 51 LYS NZ 1 1 8 7738 1 1 12 LYS O O -34.495 0.175 -0.220 1.00 . A A . 51 LYS O 1 1 8 7739 1 1 13 ALA C C -35.207 2.986 0.121 1.00 . A A . 52 ALA C 1 1 8 7740 1 1 13 ALA CA C -36.354 2.076 0.551 1.00 . A A . 52 ALA CA 1 1 8 7741 1 1 13 ALA CB C -37.391 2.891 1.326 1.00 . A A . 52 ALA CB 1 1 8 7742 1 1 13 ALA H H -36.186 0.890 2.297 1.00 . A A . 52 ALA H 1 1 8 7743 1 1 13 ALA HA H -36.822 1.662 -0.331 1.00 . A A . 52 ALA HA 1 1 8 7744 1 1 13 ALA HB1 H -38.382 2.540 1.079 1.00 . A A . 52 ALA HB1 1 1 8 7745 1 1 13 ALA HB2 H -37.301 3.933 1.061 1.00 . A A . 52 ALA HB2 1 1 8 7746 1 1 13 ALA HB3 H -37.222 2.772 2.386 1.00 . A A . 52 ALA HB3 1 1 8 7747 1 1 13 ALA N N -35.854 0.986 1.380 1.00 . A A . 52 ALA N 1 1 8 7748 1 1 13 ALA O O -35.176 3.469 -1.010 1.00 . A A . 52 ALA O 1 1 8 7749 1 1 14 ALA C C -32.365 3.532 -0.477 1.00 . A A . 53 ALA C 1 1 8 7750 1 1 14 ALA CA C -33.123 4.069 0.732 1.00 . A A . 53 ALA CA 1 1 8 7751 1 1 14 ALA CB C -32.185 4.131 1.939 1.00 . A A . 53 ALA CB 1 1 8 7752 1 1 14 ALA H H -34.344 2.805 1.919 1.00 . A A . 53 ALA H 1 1 8 7753 1 1 14 ALA HA H -33.476 5.067 0.513 1.00 . A A . 53 ALA HA 1 1 8 7754 1 1 14 ALA HB1 H -32.741 3.912 2.839 1.00 . A A . 53 ALA HB1 1 1 8 7755 1 1 14 ALA HB2 H -31.757 5.120 2.014 1.00 . A A . 53 ALA HB2 1 1 8 7756 1 1 14 ALA HB3 H -31.395 3.404 1.819 1.00 . A A . 53 ALA HB3 1 1 8 7757 1 1 14 ALA N N -34.266 3.216 1.032 1.00 . A A . 53 ALA N 1 1 8 7758 1 1 14 ALA O O -32.276 2.321 -0.678 1.00 . A A . 53 ALA O 1 1 8 7759 1 1 15 VAL C C -29.957 3.096 -2.135 1.00 . A A . 54 VAL C 1 1 8 7760 1 1 15 VAL CA C -31.098 4.045 -2.484 1.00 . A A . 54 VAL CA 1 1 8 7761 1 1 15 VAL CB C -30.534 5.285 -3.182 1.00 . A A . 54 VAL CB 1 1 8 7762 1 1 15 VAL CG1 C -31.677 6.241 -3.536 1.00 . A A . 54 VAL CG1 1 1 8 7763 1 1 15 VAL CG2 C -29.553 5.993 -2.245 1.00 . A A . 54 VAL CG2 1 1 8 7764 1 1 15 VAL H H -31.943 5.393 -1.084 1.00 . A A . 54 VAL H 1 1 8 7765 1 1 15 VAL HA H -31.775 3.545 -3.161 1.00 . A A . 54 VAL HA 1 1 8 7766 1 1 15 VAL HB H -30.023 4.988 -4.085 1.00 . A A . 54 VAL HB 1 1 8 7767 1 1 15 VAL HG11 H -32.605 5.691 -3.587 1.00 . A A . 54 VAL HG11 1 1 8 7768 1 1 15 VAL HG12 H -31.478 6.701 -4.493 1.00 . A A . 54 VAL HG12 1 1 8 7769 1 1 15 VAL HG13 H -31.753 7.005 -2.777 1.00 . A A . 54 VAL HG13 1 1 8 7770 1 1 15 VAL HG21 H -28.631 5.434 -2.201 1.00 . A A . 54 VAL HG21 1 1 8 7771 1 1 15 VAL HG22 H -29.982 6.061 -1.257 1.00 . A A . 54 VAL HG22 1 1 8 7772 1 1 15 VAL HG23 H -29.352 6.987 -2.618 1.00 . A A . 54 VAL HG23 1 1 8 7773 1 1 15 VAL N N -31.833 4.441 -1.289 1.00 . A A . 54 VAL N 1 1 8 7774 1 1 15 VAL O O -29.241 3.296 -1.155 1.00 . A A . 54 VAL O 1 1 8 7775 1 1 16 VAL C C -27.369 1.685 -3.003 1.00 . A A . 55 VAL C 1 1 8 7776 1 1 16 VAL CA C -28.744 1.075 -2.742 1.00 . A A . 55 VAL CA 1 1 8 7777 1 1 16 VAL CB C -28.956 -0.123 -3.669 1.00 . A A . 55 VAL CB 1 1 8 7778 1 1 16 VAL CG1 C -28.663 0.290 -5.112 1.00 . A A . 55 VAL CG1 1 1 8 7779 1 1 16 VAL CG2 C -28.010 -1.255 -3.263 1.00 . A A . 55 VAL CG2 1 1 8 7780 1 1 16 VAL H H -30.400 1.958 -3.719 1.00 . A A . 55 VAL H 1 1 8 7781 1 1 16 VAL HA H -28.785 0.732 -1.719 1.00 . A A . 55 VAL HA 1 1 8 7782 1 1 16 VAL HB H -29.979 -0.461 -3.592 1.00 . A A . 55 VAL HB 1 1 8 7783 1 1 16 VAL HG11 H -27.609 0.176 -5.313 1.00 . A A . 55 VAL HG11 1 1 8 7784 1 1 16 VAL HG12 H -28.948 1.321 -5.258 1.00 . A A . 55 VAL HG12 1 1 8 7785 1 1 16 VAL HG13 H -29.228 -0.337 -5.788 1.00 . A A . 55 VAL HG13 1 1 8 7786 1 1 16 VAL HG21 H -28.236 -2.139 -3.840 1.00 . A A . 55 VAL HG21 1 1 8 7787 1 1 16 VAL HG22 H -28.138 -1.471 -2.212 1.00 . A A . 55 VAL HG22 1 1 8 7788 1 1 16 VAL HG23 H -26.990 -0.956 -3.447 1.00 . A A . 55 VAL HG23 1 1 8 7789 1 1 16 VAL N N -29.797 2.061 -2.954 1.00 . A A . 55 VAL N 1 1 8 7790 1 1 16 VAL O O -26.351 1.145 -2.575 1.00 . A A . 55 VAL O 1 1 8 7791 1 1 17 LYS C C -25.359 3.883 -2.766 1.00 . A A . 56 LYS C 1 1 8 7792 1 1 17 LYS CA C -26.093 3.472 -4.038 1.00 . A A . 56 LYS CA 1 1 8 7793 1 1 17 LYS CB C -26.365 4.709 -4.896 1.00 . A A . 56 LYS CB 1 1 8 7794 1 1 17 LYS CD C -27.114 5.510 -7.142 1.00 . A A . 56 LYS CD 1 1 8 7795 1 1 17 LYS CE C -27.616 5.074 -8.519 1.00 . A A . 56 LYS CE 1 1 8 7796 1 1 17 LYS CG C -26.840 4.273 -6.283 1.00 . A A . 56 LYS CG 1 1 8 7797 1 1 17 LYS H H -28.193 3.187 -4.037 1.00 . A A . 56 LYS H 1 1 8 7798 1 1 17 LYS HA H -25.470 2.792 -4.598 1.00 . A A . 56 LYS HA 1 1 8 7799 1 1 17 LYS HB2 H -27.128 5.312 -4.425 1.00 . A A . 56 LYS HB2 1 1 8 7800 1 1 17 LYS HB3 H -25.458 5.286 -4.992 1.00 . A A . 56 LYS HB3 1 1 8 7801 1 1 17 LYS HD2 H -27.862 6.123 -6.662 1.00 . A A . 56 LYS HD2 1 1 8 7802 1 1 17 LYS HD3 H -26.202 6.077 -7.257 1.00 . A A . 56 LYS HD3 1 1 8 7803 1 1 17 LYS HE2 H -28.502 4.467 -8.404 1.00 . A A . 56 LYS HE2 1 1 8 7804 1 1 17 LYS HE3 H -27.853 5.947 -9.110 1.00 . A A . 56 LYS HE3 1 1 8 7805 1 1 17 LYS HG2 H -26.076 3.671 -6.751 1.00 . A A . 56 LYS HG2 1 1 8 7806 1 1 17 LYS HG3 H -27.747 3.695 -6.189 1.00 . A A . 56 LYS HG3 1 1 8 7807 1 1 17 LYS HZ1 H -26.952 3.845 -10.063 1.00 . A A . 56 LYS HZ1 1 1 8 7808 1 1 17 LYS HZ2 H -26.207 3.541 -8.566 1.00 . A A . 56 LYS HZ2 1 1 8 7809 1 1 17 LYS HZ3 H -25.772 4.910 -9.472 1.00 . A A . 56 LYS HZ3 1 1 8 7810 1 1 17 LYS N N -27.350 2.806 -3.715 1.00 . A A . 56 LYS N 1 1 8 7811 1 1 17 LYS NZ N -26.557 4.283 -9.206 1.00 . A A . 56 LYS NZ 1 1 8 7812 1 1 17 LYS O O -24.135 3.768 -2.683 1.00 . A A . 56 LYS O 1 1 8 7813 1 1 18 VAL C C -24.806 3.587 0.149 1.00 . A A . 57 VAL C 1 1 8 7814 1 1 18 VAL CA C -25.505 4.769 -0.514 1.00 . A A . 57 VAL CA 1 1 8 7815 1 1 18 VAL CB C -26.581 5.322 0.422 1.00 . A A . 57 VAL CB 1 1 8 7816 1 1 18 VAL CG1 C -25.985 5.538 1.814 1.00 . A A . 57 VAL CG1 1 1 8 7817 1 1 18 VAL CG2 C -27.094 6.655 -0.125 1.00 . A A . 57 VAL CG2 1 1 8 7818 1 1 18 VAL H H -27.078 4.421 -1.893 1.00 . A A . 57 VAL H 1 1 8 7819 1 1 18 VAL HA H -24.779 5.544 -0.709 1.00 . A A . 57 VAL HA 1 1 8 7820 1 1 18 VAL HB H -27.397 4.618 0.485 1.00 . A A . 57 VAL HB 1 1 8 7821 1 1 18 VAL HG11 H -26.557 6.291 2.337 1.00 . A A . 57 VAL HG11 1 1 8 7822 1 1 18 VAL HG12 H -24.960 5.865 1.719 1.00 . A A . 57 VAL HG12 1 1 8 7823 1 1 18 VAL HG13 H -26.017 4.611 2.367 1.00 . A A . 57 VAL HG13 1 1 8 7824 1 1 18 VAL HG21 H -28.157 6.735 0.057 1.00 . A A . 57 VAL HG21 1 1 8 7825 1 1 18 VAL HG22 H -26.906 6.706 -1.187 1.00 . A A . 57 VAL HG22 1 1 8 7826 1 1 18 VAL HG23 H -26.583 7.469 0.370 1.00 . A A . 57 VAL HG23 1 1 8 7827 1 1 18 VAL N N -26.108 4.354 -1.776 1.00 . A A . 57 VAL N 1 1 8 7828 1 1 18 VAL O O -23.682 3.710 0.636 1.00 . A A . 57 VAL O 1 1 8 7829 1 1 19 VAL C C -23.649 0.810 0.029 1.00 . A A . 58 VAL C 1 1 8 7830 1 1 19 VAL CA C -24.922 1.235 0.757 1.00 . A A . 58 VAL CA 1 1 8 7831 1 1 19 VAL CB C -25.947 0.101 0.700 1.00 . A A . 58 VAL CB 1 1 8 7832 1 1 19 VAL CG1 C -25.280 -1.210 1.117 1.00 . A A . 58 VAL CG1 1 1 8 7833 1 1 19 VAL CG2 C -27.102 0.412 1.654 1.00 . A A . 58 VAL CG2 1 1 8 7834 1 1 19 VAL H H -26.371 2.407 -0.250 1.00 . A A . 58 VAL H 1 1 8 7835 1 1 19 VAL HA H -24.683 1.436 1.789 1.00 . A A . 58 VAL HA 1 1 8 7836 1 1 19 VAL HB H -26.325 0.008 -0.309 1.00 . A A . 58 VAL HB 1 1 8 7837 1 1 19 VAL HG11 H -25.999 -1.832 1.630 1.00 . A A . 58 VAL HG11 1 1 8 7838 1 1 19 VAL HG12 H -24.450 -1.000 1.776 1.00 . A A . 58 VAL HG12 1 1 8 7839 1 1 19 VAL HG13 H -24.920 -1.726 0.240 1.00 . A A . 58 VAL HG13 1 1 8 7840 1 1 19 VAL HG21 H -28.038 0.167 1.176 1.00 . A A . 58 VAL HG21 1 1 8 7841 1 1 19 VAL HG22 H -27.088 1.462 1.907 1.00 . A A . 58 VAL HG22 1 1 8 7842 1 1 19 VAL HG23 H -26.992 -0.178 2.553 1.00 . A A . 58 VAL HG23 1 1 8 7843 1 1 19 VAL N N -25.481 2.442 0.156 1.00 . A A . 58 VAL N 1 1 8 7844 1 1 19 VAL O O -22.669 0.409 0.655 1.00 . A A . 58 VAL O 1 1 8 7845 1 1 20 GLU C C -21.301 1.321 -1.750 1.00 . A A . 59 GLU C 1 1 8 7846 1 1 20 GLU CA C -22.525 0.477 -2.095 1.00 . A A . 59 GLU CA 1 1 8 7847 1 1 20 GLU CB C -22.844 0.623 -3.585 1.00 . A A . 59 GLU CB 1 1 8 7848 1 1 20 GLU CD C -23.269 -1.815 -3.962 1.00 . A A . 59 GLU CD 1 1 8 7849 1 1 20 GLU CG C -23.886 -0.422 -3.993 1.00 . A A . 59 GLU CG 1 1 8 7850 1 1 20 GLU H H -24.496 1.185 -1.743 1.00 . A A . 59 GLU H 1 1 8 7851 1 1 20 GLU HA H -22.302 -0.558 -1.889 1.00 . A A . 59 GLU HA 1 1 8 7852 1 1 20 GLU HB2 H -23.232 1.613 -3.775 1.00 . A A . 59 GLU HB2 1 1 8 7853 1 1 20 GLU HB3 H -21.943 0.473 -4.162 1.00 . A A . 59 GLU HB3 1 1 8 7854 1 1 20 GLU HG2 H -24.717 -0.383 -3.303 1.00 . A A . 59 GLU HG2 1 1 8 7855 1 1 20 GLU HG3 H -24.237 -0.207 -4.990 1.00 . A A . 59 GLU HG3 1 1 8 7856 1 1 20 GLU N N -23.678 0.879 -1.297 1.00 . A A . 59 GLU N 1 1 8 7857 1 1 20 GLU O O -20.190 0.799 -1.658 1.00 . A A . 59 GLU O 1 1 8 7858 1 1 20 GLU OE1 O -22.052 -1.903 -3.933 1.00 . A A . 59 GLU OE1 1 1 8 7859 1 1 20 GLU OE2 O -24.021 -2.776 -3.970 1.00 . A A . 59 GLU OE2 1 1 8 7860 1 1 21 SER C C -19.817 3.124 0.158 1.00 . A A . 60 SER C 1 1 8 7861 1 1 21 SER CA C -20.389 3.501 -1.206 1.00 . A A . 60 SER CA 1 1 8 7862 1 1 21 SER CB C -20.862 4.954 -1.181 1.00 . A A . 60 SER CB 1 1 8 7863 1 1 21 SER H H -22.401 2.998 -1.625 1.00 . A A . 60 SER H 1 1 8 7864 1 1 21 SER HA H -19.615 3.399 -1.951 1.00 . A A . 60 SER HA 1 1 8 7865 1 1 21 SER HB2 H -20.030 5.604 -0.973 1.00 . A A . 60 SER HB2 1 1 8 7866 1 1 21 SER HB3 H -21.285 5.211 -2.142 1.00 . A A . 60 SER HB3 1 1 8 7867 1 1 21 SER HG H -22.140 6.023 -0.173 1.00 . A A . 60 SER HG 1 1 8 7868 1 1 21 SER N N -21.500 2.621 -1.551 1.00 . A A . 60 SER N 1 1 8 7869 1 1 21 SER O O -18.611 3.200 0.383 1.00 . A A . 60 SER O 1 1 8 7870 1 1 21 SER OG O -21.842 5.111 -0.161 1.00 . A A . 60 SER OG 1 1 8 7871 1 1 22 GLN C C -19.398 1.093 2.366 1.00 . A A . 61 GLN C 1 1 8 7872 1 1 22 GLN CA C -20.296 2.326 2.409 1.00 . A A . 61 GLN CA 1 1 8 7873 1 1 22 GLN CB C -21.527 2.037 3.270 1.00 . A A . 61 GLN CB 1 1 8 7874 1 1 22 GLN CD C -23.594 3.054 4.248 1.00 . A A . 61 GLN CD 1 1 8 7875 1 1 22 GLN CG C -22.263 3.346 3.564 1.00 . A A . 61 GLN CG 1 1 8 7876 1 1 22 GLN H H -21.652 2.680 0.819 1.00 . A A . 61 GLN H 1 1 8 7877 1 1 22 GLN HA H -19.745 3.140 2.854 1.00 . A A . 61 GLN HA 1 1 8 7878 1 1 22 GLN HB2 H -22.186 1.363 2.745 1.00 . A A . 61 GLN HB2 1 1 8 7879 1 1 22 GLN HB3 H -21.216 1.586 4.202 1.00 . A A . 61 GLN HB3 1 1 8 7880 1 1 22 GLN HE21 H -23.623 4.768 5.251 1.00 . A A . 61 GLN HE21 1 1 8 7881 1 1 22 GLN HE22 H -24.953 3.748 5.517 1.00 . A A . 61 GLN HE22 1 1 8 7882 1 1 22 GLN HG2 H -21.654 3.962 4.212 1.00 . A A . 61 GLN HG2 1 1 8 7883 1 1 22 GLN HG3 H -22.444 3.871 2.639 1.00 . A A . 61 GLN HG3 1 1 8 7884 1 1 22 GLN N N -20.702 2.718 1.062 1.00 . A A . 61 GLN N 1 1 8 7885 1 1 22 GLN NE2 N -24.099 3.929 5.074 1.00 . A A . 61 GLN NE2 1 1 8 7886 1 1 22 GLN O O -18.456 0.975 3.147 1.00 . A A . 61 GLN O 1 1 8 7887 1 1 22 GLN OE1 O -24.188 2.000 4.025 1.00 . A A . 61 GLN OE1 1 1 8 7888 1 1 23 ALA C C -17.460 -0.703 0.977 1.00 . A A . 62 ALA C 1 1 8 7889 1 1 23 ALA CA C -18.908 -1.040 1.311 1.00 . A A . 62 ALA CA 1 1 8 7890 1 1 23 ALA CB C -19.498 -1.920 0.206 1.00 . A A . 62 ALA CB 1 1 8 7891 1 1 23 ALA H H -20.451 0.337 0.840 1.00 . A A . 62 ALA H 1 1 8 7892 1 1 23 ALA HA H -18.938 -1.584 2.241 1.00 . A A . 62 ALA HA 1 1 8 7893 1 1 23 ALA HB1 H -18.898 -1.826 -0.687 1.00 . A A . 62 ALA HB1 1 1 8 7894 1 1 23 ALA HB2 H -20.508 -1.607 -0.005 1.00 . A A . 62 ALA HB2 1 1 8 7895 1 1 23 ALA HB3 H -19.499 -2.951 0.531 1.00 . A A . 62 ALA HB3 1 1 8 7896 1 1 23 ALA N N -19.697 0.180 1.447 1.00 . A A . 62 ALA N 1 1 8 7897 1 1 23 ALA O O -16.533 -1.338 1.480 1.00 . A A . 62 ALA O 1 1 8 7898 1 1 24 GLU C C -15.142 1.192 0.948 1.00 . A A . 63 GLU C 1 1 8 7899 1 1 24 GLU CA C -15.933 0.717 -0.268 1.00 . A A . 63 GLU CA 1 1 8 7900 1 1 24 GLU CB C -16.024 1.847 -1.299 1.00 . A A . 63 GLU CB 1 1 8 7901 1 1 24 GLU CD C -14.705 3.309 -2.845 1.00 . A A . 63 GLU CD 1 1 8 7902 1 1 24 GLU CG C -14.617 2.235 -1.765 1.00 . A A . 63 GLU CG 1 1 8 7903 1 1 24 GLU H H -18.052 0.770 -0.240 1.00 . A A . 63 GLU H 1 1 8 7904 1 1 24 GLU HA H -15.423 -0.122 -0.714 1.00 . A A . 63 GLU HA 1 1 8 7905 1 1 24 GLU HB2 H -16.604 1.512 -2.147 1.00 . A A . 63 GLU HB2 1 1 8 7906 1 1 24 GLU HB3 H -16.502 2.705 -0.852 1.00 . A A . 63 GLU HB3 1 1 8 7907 1 1 24 GLU HG2 H -14.053 2.619 -0.927 1.00 . A A . 63 GLU HG2 1 1 8 7908 1 1 24 GLU HG3 H -14.118 1.365 -2.166 1.00 . A A . 63 GLU HG3 1 1 8 7909 1 1 24 GLU N N -17.273 0.300 0.128 1.00 . A A . 63 GLU N 1 1 8 7910 1 1 24 GLU O O -13.950 0.913 1.071 1.00 . A A . 63 GLU O 1 1 8 7911 1 1 24 GLU OE1 O -15.813 3.695 -3.179 1.00 . A A . 63 GLU OE1 1 1 8 7912 1 1 24 GLU OE2 O -13.664 3.727 -3.324 1.00 . A A . 63 GLU OE2 1 1 8 7913 1 1 25 LEU C C -14.606 1.284 3.885 1.00 . A A . 64 LEU C 1 1 8 7914 1 1 25 LEU CA C -15.154 2.429 3.036 1.00 . A A . 64 LEU CA 1 1 8 7915 1 1 25 LEU CB C -16.162 3.250 3.851 1.00 . A A . 64 LEU CB 1 1 8 7916 1 1 25 LEU CD1 C -14.336 4.726 4.728 1.00 . A A . 64 LEU CD1 1 1 8 7917 1 1 25 LEU CD2 C -16.534 4.618 5.904 1.00 . A A . 64 LEU CD2 1 1 8 7918 1 1 25 LEU CG C -15.499 3.812 5.116 1.00 . A A . 64 LEU CG 1 1 8 7919 1 1 25 LEU H H -16.756 2.113 1.689 1.00 . A A . 64 LEU H 1 1 8 7920 1 1 25 LEU HA H -14.340 3.069 2.739 1.00 . A A . 64 LEU HA 1 1 8 7921 1 1 25 LEU HB2 H -16.531 4.066 3.248 1.00 . A A . 64 LEU HB2 1 1 8 7922 1 1 25 LEU HB3 H -16.988 2.617 4.136 1.00 . A A . 64 LEU HB3 1 1 8 7923 1 1 25 LEU HD11 H -13.426 4.147 4.676 1.00 . A A . 64 LEU HD11 1 1 8 7924 1 1 25 LEU HD12 H -14.227 5.505 5.468 1.00 . A A . 64 LEU HD12 1 1 8 7925 1 1 25 LEU HD13 H -14.535 5.172 3.763 1.00 . A A . 64 LEU HD13 1 1 8 7926 1 1 25 LEU HD21 H -16.727 4.130 6.847 1.00 . A A . 64 LEU HD21 1 1 8 7927 1 1 25 LEU HD22 H -17.450 4.678 5.335 1.00 . A A . 64 LEU HD22 1 1 8 7928 1 1 25 LEU HD23 H -16.154 5.613 6.082 1.00 . A A . 64 LEU HD23 1 1 8 7929 1 1 25 LEU HG H -15.133 3.001 5.729 1.00 . A A . 64 LEU HG 1 1 8 7930 1 1 25 LEU N N -15.809 1.914 1.841 1.00 . A A . 64 LEU N 1 1 8 7931 1 1 25 LEU O O -13.482 1.353 4.380 1.00 . A A . 64 LEU O 1 1 8 7932 1 1 26 TYR C C -13.777 -1.608 4.219 1.00 . A A . 65 TYR C 1 1 8 7933 1 1 26 TYR CA C -14.980 -0.912 4.852 1.00 . A A . 65 TYR CA 1 1 8 7934 1 1 26 TYR CB C -16.130 -1.911 5.001 1.00 . A A . 65 TYR CB 1 1 8 7935 1 1 26 TYR CD1 C -18.387 -0.914 5.526 1.00 . A A . 65 TYR CD1 1 1 8 7936 1 1 26 TYR CD2 C -16.839 -1.322 7.347 1.00 . A A . 65 TYR CD2 1 1 8 7937 1 1 26 TYR CE1 C -19.324 -0.410 6.435 1.00 . A A . 65 TYR CE1 1 1 8 7938 1 1 26 TYR CE2 C -17.778 -0.818 8.256 1.00 . A A . 65 TYR CE2 1 1 8 7939 1 1 26 TYR CG C -17.145 -1.371 5.981 1.00 . A A . 65 TYR CG 1 1 8 7940 1 1 26 TYR CZ C -19.020 -0.362 7.800 1.00 . A A . 65 TYR CZ 1 1 8 7941 1 1 26 TYR H H -16.293 0.232 3.640 1.00 . A A . 65 TYR H 1 1 8 7942 1 1 26 TYR HA H -14.699 -0.563 5.835 1.00 . A A . 65 TYR HA 1 1 8 7943 1 1 26 TYR HB2 H -16.601 -2.063 4.041 1.00 . A A . 65 TYR HB2 1 1 8 7944 1 1 26 TYR HB3 H -15.745 -2.852 5.366 1.00 . A A . 65 TYR HB3 1 1 8 7945 1 1 26 TYR HD1 H -18.623 -0.953 4.474 1.00 . A A . 65 TYR HD1 1 1 8 7946 1 1 26 TYR HD2 H -15.881 -1.673 7.698 1.00 . A A . 65 TYR HD2 1 1 8 7947 1 1 26 TYR HE1 H -20.282 -0.059 6.083 1.00 . A A . 65 TYR HE1 1 1 8 7948 1 1 26 TYR HE2 H -17.543 -0.781 9.310 1.00 . A A . 65 TYR HE2 1 1 8 7949 1 1 26 TYR HH H -19.796 -0.293 9.543 1.00 . A A . 65 TYR HH 1 1 8 7950 1 1 26 TYR N N -15.404 0.234 4.054 1.00 . A A . 65 TYR N 1 1 8 7951 1 1 26 TYR O O -12.873 -2.059 4.923 1.00 . A A . 65 TYR O 1 1 8 7952 1 1 26 TYR OH O -19.945 0.135 8.697 1.00 . A A . 65 TYR OH 1 1 8 7953 1 1 27 SER C C -11.355 -1.617 2.463 1.00 . A A . 66 SER C 1 1 8 7954 1 1 27 SER CA C -12.666 -2.353 2.196 1.00 . A A . 66 SER CA 1 1 8 7955 1 1 27 SER CB C -12.938 -2.387 0.691 1.00 . A A . 66 SER CB 1 1 8 7956 1 1 27 SER H H -14.515 -1.328 2.378 1.00 . A A . 66 SER H 1 1 8 7957 1 1 27 SER HA H -12.576 -3.366 2.555 1.00 . A A . 66 SER HA 1 1 8 7958 1 1 27 SER HB2 H -12.144 -2.916 0.190 1.00 . A A . 66 SER HB2 1 1 8 7959 1 1 27 SER HB3 H -13.877 -2.895 0.508 1.00 . A A . 66 SER HB3 1 1 8 7960 1 1 27 SER HG H -12.884 -1.093 -0.759 1.00 . A A . 66 SER HG 1 1 8 7961 1 1 27 SER N N -13.769 -1.699 2.893 1.00 . A A . 66 SER N 1 1 8 7962 1 1 27 SER O O -10.300 -2.238 2.593 1.00 . A A . 66 SER O 1 1 8 7963 1 1 27 SER OG O -12.999 -1.058 0.193 1.00 . A A . 66 SER OG 1 1 8 7964 1 1 28 LEU C C -9.704 0.220 4.213 1.00 . A A . 67 LEU C 1 1 8 7965 1 1 28 LEU CA C -10.246 0.514 2.818 1.00 . A A . 67 LEU CA 1 1 8 7966 1 1 28 LEU CB C -10.583 2.005 2.699 1.00 . A A . 67 LEU CB 1 1 8 7967 1 1 28 LEU CD1 C -8.666 2.554 1.166 1.00 . A A . 67 LEU CD1 1 1 8 7968 1 1 28 LEU CD2 C -10.789 1.625 0.228 1.00 . A A . 67 LEU CD2 1 1 8 7969 1 1 28 LEU CG C -10.192 2.530 1.310 1.00 . A A . 67 LEU CG 1 1 8 7970 1 1 28 LEU H H -12.301 0.148 2.449 1.00 . A A . 67 LEU H 1 1 8 7971 1 1 28 LEU HA H -9.487 0.267 2.092 1.00 . A A . 67 LEU HA 1 1 8 7972 1 1 28 LEU HB2 H -11.645 2.141 2.845 1.00 . A A . 67 LEU HB2 1 1 8 7973 1 1 28 LEU HB3 H -10.046 2.558 3.456 1.00 . A A . 67 LEU HB3 1 1 8 7974 1 1 28 LEU HD11 H -8.342 3.561 0.946 1.00 . A A . 67 LEU HD11 1 1 8 7975 1 1 28 LEU HD12 H -8.371 1.898 0.359 1.00 . A A . 67 LEU HD12 1 1 8 7976 1 1 28 LEU HD13 H -8.206 2.221 2.085 1.00 . A A . 67 LEU HD13 1 1 8 7977 1 1 28 LEU HD21 H -10.050 0.904 -0.087 1.00 . A A . 67 LEU HD21 1 1 8 7978 1 1 28 LEU HD22 H -11.087 2.226 -0.618 1.00 . A A . 67 LEU HD22 1 1 8 7979 1 1 28 LEU HD23 H -11.650 1.110 0.623 1.00 . A A . 67 LEU HD23 1 1 8 7980 1 1 28 LEU HG H -10.575 3.533 1.189 1.00 . A A . 67 LEU HG 1 1 8 7981 1 1 28 LEU N N -11.431 -0.293 2.554 1.00 . A A . 67 LEU N 1 1 8 7982 1 1 28 LEU O O -8.492 0.190 4.428 1.00 . A A . 67 LEU O 1 1 8 7983 1 1 29 GLU C C -9.431 -1.581 6.606 1.00 . A A . 68 GLU C 1 1 8 7984 1 1 29 GLU CA C -10.226 -0.282 6.534 1.00 . A A . 68 GLU CA 1 1 8 7985 1 1 29 GLU CB C -11.473 -0.396 7.414 1.00 . A A . 68 GLU CB 1 1 8 7986 1 1 29 GLU CD C -11.271 1.916 8.356 1.00 . A A . 68 GLU CD 1 1 8 7987 1 1 29 GLU CG C -12.144 0.975 7.533 1.00 . A A . 68 GLU CG 1 1 8 7988 1 1 29 GLU H H -11.566 0.046 4.926 1.00 . A A . 68 GLU H 1 1 8 7989 1 1 29 GLU HA H -9.612 0.525 6.901 1.00 . A A . 68 GLU HA 1 1 8 7990 1 1 29 GLU HB2 H -12.163 -1.098 6.971 1.00 . A A . 68 GLU HB2 1 1 8 7991 1 1 29 GLU HB3 H -11.189 -0.741 8.397 1.00 . A A . 68 GLU HB3 1 1 8 7992 1 1 29 GLU HG2 H -12.288 1.390 6.545 1.00 . A A . 68 GLU HG2 1 1 8 7993 1 1 29 GLU HG3 H -13.103 0.863 8.017 1.00 . A A . 68 GLU HG3 1 1 8 7994 1 1 29 GLU N N -10.614 0.007 5.158 1.00 . A A . 68 GLU N 1 1 8 7995 1 1 29 GLU O O -8.467 -1.688 7.363 1.00 . A A . 68 GLU O 1 1 8 7996 1 1 29 GLU OE1 O -10.401 1.425 9.056 1.00 . A A . 68 GLU OE1 1 1 8 7997 1 1 29 GLU OE2 O -11.485 3.115 8.272 1.00 . A A . 68 GLU OE2 1 1 8 7998 1 1 30 LYS C C -8.013 -3.835 4.773 1.00 . A A . 69 LYS C 1 1 8 7999 1 1 30 LYS CA C -9.150 -3.852 5.793 1.00 . A A . 69 LYS CA 1 1 8 8000 1 1 30 LYS CB C -10.141 -4.969 5.453 1.00 . A A . 69 LYS CB 1 1 8 8001 1 1 30 LYS CD C -10.748 -5.866 7.727 1.00 . A A . 69 LYS CD 1 1 8 8002 1 1 30 LYS CE C -11.903 -6.049 8.716 1.00 . A A . 69 LYS CE 1 1 8 8003 1 1 30 LYS CG C -11.237 -5.048 6.525 1.00 . A A . 69 LYS CG 1 1 8 8004 1 1 30 LYS H H -10.608 -2.421 5.220 1.00 . A A . 69 LYS H 1 1 8 8005 1 1 30 LYS HA H -8.734 -4.036 6.769 1.00 . A A . 69 LYS HA 1 1 8 8006 1 1 30 LYS HB2 H -10.596 -4.761 4.496 1.00 . A A . 69 LYS HB2 1 1 8 8007 1 1 30 LYS HB3 H -9.617 -5.911 5.405 1.00 . A A . 69 LYS HB3 1 1 8 8008 1 1 30 LYS HD2 H -10.407 -6.833 7.392 1.00 . A A . 69 LYS HD2 1 1 8 8009 1 1 30 LYS HD3 H -9.942 -5.347 8.219 1.00 . A A . 69 LYS HD3 1 1 8 8010 1 1 30 LYS HE2 H -12.755 -6.468 8.200 1.00 . A A . 69 LYS HE2 1 1 8 8011 1 1 30 LYS HE3 H -11.596 -6.717 9.506 1.00 . A A . 69 LYS HE3 1 1 8 8012 1 1 30 LYS HG2 H -11.489 -4.048 6.849 1.00 . A A . 69 LYS HG2 1 1 8 8013 1 1 30 LYS HG3 H -12.113 -5.518 6.105 1.00 . A A . 69 LYS HG3 1 1 8 8014 1 1 30 LYS HZ1 H -12.849 -4.198 8.613 1.00 . A A . 69 LYS HZ1 1 1 8 8015 1 1 30 LYS HZ2 H -11.409 -4.191 9.514 1.00 . A A . 69 LYS HZ2 1 1 8 8016 1 1 30 LYS HZ3 H -12.820 -4.873 10.168 1.00 . A A . 69 LYS HZ3 1 1 8 8017 1 1 30 LYS N N -9.838 -2.565 5.810 1.00 . A A . 69 LYS N 1 1 8 8018 1 1 30 LYS NZ N -12.272 -4.728 9.297 1.00 . A A . 69 LYS NZ 1 1 8 8019 1 1 30 LYS O O -7.219 -4.774 4.699 1.00 . A A . 69 LYS O 1 1 8 8020 1 1 31 ASN C C -6.861 -3.826 2.045 1.00 . A A . 70 ASN C 1 1 8 8021 1 1 31 ASN CA C -6.885 -2.625 2.990 1.00 . A A . 70 ASN CA 1 1 8 8022 1 1 31 ASN CB C -5.523 -2.491 3.675 1.00 . A A . 70 ASN CB 1 1 8 8023 1 1 31 ASN CG C -5.443 -1.163 4.421 1.00 . A A . 70 ASN CG 1 1 8 8024 1 1 31 ASN H H -8.596 -2.043 4.099 1.00 . A A . 70 ASN H 1 1 8 8025 1 1 31 ASN HA H -7.068 -1.732 2.412 1.00 . A A . 70 ASN HA 1 1 8 8026 1 1 31 ASN HB2 H -5.393 -3.304 4.374 1.00 . A A . 70 ASN HB2 1 1 8 8027 1 1 31 ASN HB3 H -4.742 -2.530 2.930 1.00 . A A . 70 ASN HB3 1 1 8 8028 1 1 31 ASN HD21 H -3.998 -1.767 5.640 1.00 . A A . 70 ASN HD21 1 1 8 8029 1 1 31 ASN HD22 H -4.528 -0.172 5.878 1.00 . A A . 70 ASN HD22 1 1 8 8030 1 1 31 ASN N N -7.935 -2.759 3.995 1.00 . A A . 70 ASN N 1 1 8 8031 1 1 31 ASN ND2 N -4.585 -1.022 5.394 1.00 . A A . 70 ASN ND2 1 1 8 8032 1 1 31 ASN O O -5.797 -4.378 1.758 1.00 . A A . 70 ASN O 1 1 8 8033 1 1 31 ASN OD1 O -6.183 -0.230 4.109 1.00 . A A . 70 ASN OD1 1 1 8 8034 1 1 32 GLU C C -7.335 -5.078 -0.630 1.00 . A A . 71 GLU C 1 1 8 8035 1 1 32 GLU CA C -8.123 -5.359 0.645 1.00 . A A . 71 GLU CA 1 1 8 8036 1 1 32 GLU CB C -9.586 -5.634 0.284 1.00 . A A . 71 GLU CB 1 1 8 8037 1 1 32 GLU CD C -9.839 -7.558 1.862 1.00 . A A . 71 GLU CD 1 1 8 8038 1 1 32 GLU CG C -10.328 -6.156 1.512 1.00 . A A . 71 GLU CG 1 1 8 8039 1 1 32 GLU H H -8.850 -3.747 1.819 1.00 . A A . 71 GLU H 1 1 8 8040 1 1 32 GLU HA H -7.711 -6.233 1.127 1.00 . A A . 71 GLU HA 1 1 8 8041 1 1 32 GLU HB2 H -10.049 -4.717 -0.054 1.00 . A A . 71 GLU HB2 1 1 8 8042 1 1 32 GLU HB3 H -9.628 -6.371 -0.503 1.00 . A A . 71 GLU HB3 1 1 8 8043 1 1 32 GLU HG2 H -10.147 -5.496 2.346 1.00 . A A . 71 GLU HG2 1 1 8 8044 1 1 32 GLU HG3 H -11.387 -6.190 1.304 1.00 . A A . 71 GLU HG3 1 1 8 8045 1 1 32 GLU N N -8.034 -4.224 1.561 1.00 . A A . 71 GLU N 1 1 8 8046 1 1 32 GLU O O -6.675 -5.964 -1.171 1.00 . A A . 71 GLU O 1 1 8 8047 1 1 32 GLU OE1 O -9.217 -8.177 1.014 1.00 . A A . 71 GLU OE1 1 1 8 8048 1 1 32 GLU OE2 O -10.093 -7.993 2.974 1.00 . A A . 71 GLU OE2 1 1 8 8049 1 1 33 ASP C C -5.302 -2.916 -1.958 1.00 . A A . 72 ASP C 1 1 8 8050 1 1 33 ASP CA C -6.686 -3.450 -2.310 1.00 . A A . 72 ASP CA 1 1 8 8051 1 1 33 ASP CB C -7.474 -2.379 -3.067 1.00 . A A . 72 ASP CB 1 1 8 8052 1 1 33 ASP CG C -8.723 -2.992 -3.690 1.00 . A A . 72 ASP CG 1 1 8 8053 1 1 33 ASP H H -7.938 -3.169 -0.623 1.00 . A A . 72 ASP H 1 1 8 8054 1 1 33 ASP HA H -6.577 -4.317 -2.945 1.00 . A A . 72 ASP HA 1 1 8 8055 1 1 33 ASP HB2 H -7.761 -1.595 -2.381 1.00 . A A . 72 ASP HB2 1 1 8 8056 1 1 33 ASP HB3 H -6.853 -1.962 -3.846 1.00 . A A . 72 ASP HB3 1 1 8 8057 1 1 33 ASP N N -7.404 -3.836 -1.101 1.00 . A A . 72 ASP N 1 1 8 8058 1 1 33 ASP O O -5.154 -2.113 -1.038 1.00 . A A . 72 ASP O 1 1 8 8059 1 1 33 ASP OD1 O -8.801 -4.208 -3.738 1.00 . A A . 72 ASP OD1 1 1 8 8060 1 1 33 ASP OD2 O -9.583 -2.236 -4.112 1.00 . A A . 72 ASP OD2 1 1 8 8061 1 1 34 ALA C C -2.108 -2.946 -3.732 1.00 . A A . 73 ALA C 1 1 8 8062 1 1 34 ALA CA C -2.925 -2.925 -2.444 1.00 . A A . 73 ALA CA 1 1 8 8063 1 1 34 ALA CB C -2.266 -3.834 -1.406 1.00 . A A . 73 ALA CB 1 1 8 8064 1 1 34 ALA H H -4.469 -4.009 -3.414 1.00 . A A . 73 ALA H 1 1 8 8065 1 1 34 ALA HA H -2.947 -1.919 -2.060 1.00 . A A . 73 ALA HA 1 1 8 8066 1 1 34 ALA HB1 H -2.953 -4.620 -1.127 1.00 . A A . 73 ALA HB1 1 1 8 8067 1 1 34 ALA HB2 H -2.008 -3.255 -0.532 1.00 . A A . 73 ALA HB2 1 1 8 8068 1 1 34 ALA HB3 H -1.373 -4.272 -1.824 1.00 . A A . 73 ALA HB3 1 1 8 8069 1 1 34 ALA N N -4.292 -3.368 -2.694 1.00 . A A . 73 ALA N 1 1 8 8070 1 1 34 ALA O O -2.365 -3.751 -4.627 1.00 . A A . 73 ALA O 1 1 8 8071 1 1 35 SER C C 1.146 -2.463 -4.655 1.00 . A A . 74 SER C 1 1 8 8072 1 1 35 SER CA C -0.261 -1.979 -4.990 1.00 . A A . 74 SER CA 1 1 8 8073 1 1 35 SER CB C -0.198 -0.537 -5.495 1.00 . A A . 74 SER CB 1 1 8 8074 1 1 35 SER H H -0.961 -1.446 -3.063 1.00 . A A . 74 SER H 1 1 8 8075 1 1 35 SER HA H -0.670 -2.603 -5.769 1.00 . A A . 74 SER HA 1 1 8 8076 1 1 35 SER HB2 H 0.332 -0.504 -6.431 1.00 . A A . 74 SER HB2 1 1 8 8077 1 1 35 SER HB3 H -1.204 -0.165 -5.641 1.00 . A A . 74 SER HB3 1 1 8 8078 1 1 35 SER HG H 1.390 -0.050 -4.484 1.00 . A A . 74 SER HG 1 1 8 8079 1 1 35 SER N N -1.120 -2.059 -3.812 1.00 . A A . 74 SER N 1 1 8 8080 1 1 35 SER O O 1.490 -2.633 -3.486 1.00 . A A . 74 SER O 1 1 8 8081 1 1 35 SER OG O 0.485 0.264 -4.541 1.00 . A A . 74 SER OG 1 1 8 8082 1 1 36 LEU C C 3.956 -2.460 -4.298 1.00 . A A . 75 LEU C 1 1 8 8083 1 1 36 LEU CA C 3.319 -3.163 -5.491 1.00 . A A . 75 LEU CA 1 1 8 8084 1 1 36 LEU CB C 4.157 -2.904 -6.746 1.00 . A A . 75 LEU CB 1 1 8 8085 1 1 36 LEU CD1 C 3.045 -4.826 -7.895 1.00 . A A . 75 LEU CD1 1 1 8 8086 1 1 36 LEU CD2 C 5.231 -3.959 -8.737 1.00 . A A . 75 LEU CD2 1 1 8 8087 1 1 36 LEU CG C 4.391 -4.221 -7.487 1.00 . A A . 75 LEU CG 1 1 8 8088 1 1 36 LEU H H 1.611 -2.545 -6.596 1.00 . A A . 75 LEU H 1 1 8 8089 1 1 36 LEU HA H 3.298 -4.225 -5.296 1.00 . A A . 75 LEU HA 1 1 8 8090 1 1 36 LEU HB2 H 3.631 -2.215 -7.392 1.00 . A A . 75 LEU HB2 1 1 8 8091 1 1 36 LEU HB3 H 5.107 -2.480 -6.463 1.00 . A A . 75 LEU HB3 1 1 8 8092 1 1 36 LEU HD11 H 2.254 -4.125 -7.677 1.00 . A A . 75 LEU HD11 1 1 8 8093 1 1 36 LEU HD12 H 2.880 -5.740 -7.343 1.00 . A A . 75 LEU HD12 1 1 8 8094 1 1 36 LEU HD13 H 3.055 -5.041 -8.954 1.00 . A A . 75 LEU HD13 1 1 8 8095 1 1 36 LEU HD21 H 4.861 -3.077 -9.241 1.00 . A A . 75 LEU HD21 1 1 8 8096 1 1 36 LEU HD22 H 5.162 -4.808 -9.403 1.00 . A A . 75 LEU HD22 1 1 8 8097 1 1 36 LEU HD23 H 6.261 -3.806 -8.454 1.00 . A A . 75 LEU HD23 1 1 8 8098 1 1 36 LEU HG H 4.913 -4.912 -6.838 1.00 . A A . 75 LEU HG 1 1 8 8099 1 1 36 LEU N N 1.952 -2.691 -5.690 1.00 . A A . 75 LEU N 1 1 8 8100 1 1 36 LEU O O 4.615 -3.095 -3.475 1.00 . A A . 75 LEU O 1 1 8 8101 1 1 37 ARG C C 3.783 -0.919 -1.779 1.00 . A A . 76 ARG C 1 1 8 8102 1 1 37 ARG CA C 4.327 -0.390 -3.102 1.00 . A A . 76 ARG CA 1 1 8 8103 1 1 37 ARG CB C 3.972 1.094 -3.246 1.00 . A A . 76 ARG CB 1 1 8 8104 1 1 37 ARG CD C 6.125 2.135 -4.034 1.00 . A A . 76 ARG CD 1 1 8 8105 1 1 37 ARG CG C 4.709 1.710 -4.443 1.00 . A A . 76 ARG CG 1 1 8 8106 1 1 37 ARG CZ C 6.658 4.060 -5.420 1.00 . A A . 76 ARG CZ 1 1 8 8107 1 1 37 ARG H H 3.240 -0.686 -4.896 1.00 . A A . 76 ARG H 1 1 8 8108 1 1 37 ARG HA H 5.397 -0.505 -3.110 1.00 . A A . 76 ARG HA 1 1 8 8109 1 1 37 ARG HB2 H 2.906 1.192 -3.394 1.00 . A A . 76 ARG HB2 1 1 8 8110 1 1 37 ARG HB3 H 4.256 1.617 -2.345 1.00 . A A . 76 ARG HB3 1 1 8 8111 1 1 37 ARG HD2 H 6.066 2.838 -3.219 1.00 . A A . 76 ARG HD2 1 1 8 8112 1 1 37 ARG HD3 H 6.687 1.272 -3.717 1.00 . A A . 76 ARG HD3 1 1 8 8113 1 1 37 ARG HE H 7.383 2.220 -5.739 1.00 . A A . 76 ARG HE 1 1 8 8114 1 1 37 ARG HG2 H 4.769 0.981 -5.237 1.00 . A A . 76 ARG HG2 1 1 8 8115 1 1 37 ARG HG3 H 4.164 2.574 -4.791 1.00 . A A . 76 ARG HG3 1 1 8 8116 1 1 37 ARG HH11 H 7.870 4.035 -7.012 1.00 . A A . 76 ARG HH11 1 1 8 8117 1 1 37 ARG HH12 H 7.172 5.572 -6.625 1.00 . A A . 76 ARG HH12 1 1 8 8118 1 1 37 ARG HH21 H 5.410 4.384 -3.887 1.00 . A A . 76 ARG HH21 1 1 8 8119 1 1 37 ARG HH22 H 5.781 5.768 -4.858 1.00 . A A . 76 ARG HH22 1 1 8 8120 1 1 37 ARG N N 3.759 -1.149 -4.207 1.00 . A A . 76 ARG N 1 1 8 8121 1 1 37 ARG NE N 6.805 2.763 -5.161 1.00 . A A . 76 ARG NE 1 1 8 8122 1 1 37 ARG NH1 N 7.282 4.597 -6.431 1.00 . A A . 76 ARG NH1 1 1 8 8123 1 1 37 ARG NH2 N 5.890 4.795 -4.662 1.00 . A A . 76 ARG NH2 1 1 8 8124 1 1 37 ARG O O 4.519 -1.037 -0.799 1.00 . A A . 76 ARG O 1 1 8 8125 1 1 38 LYS C C 2.304 -3.234 -0.361 1.00 . A A . 77 LYS C 1 1 8 8126 1 1 38 LYS CA C 1.880 -1.781 -0.550 1.00 . A A . 77 LYS CA 1 1 8 8127 1 1 38 LYS CB C 0.353 -1.716 -0.671 1.00 . A A . 77 LYS CB 1 1 8 8128 1 1 38 LYS CD C 0.248 0.715 0.001 1.00 . A A . 77 LYS CD 1 1 8 8129 1 1 38 LYS CE C -0.434 2.044 -0.326 1.00 . A A . 77 LYS CE 1 1 8 8130 1 1 38 LYS CG C -0.096 -0.307 -1.086 1.00 . A A . 77 LYS CG 1 1 8 8131 1 1 38 LYS H H 1.956 -1.146 -2.573 1.00 . A A . 77 LYS H 1 1 8 8132 1 1 38 LYS HA H 2.200 -1.207 0.303 1.00 . A A . 77 LYS HA 1 1 8 8133 1 1 38 LYS HB2 H 0.024 -2.429 -1.411 1.00 . A A . 77 LYS HB2 1 1 8 8134 1 1 38 LYS HB3 H -0.090 -1.963 0.283 1.00 . A A . 77 LYS HB3 1 1 8 8135 1 1 38 LYS HD2 H -0.097 0.356 0.959 1.00 . A A . 77 LYS HD2 1 1 8 8136 1 1 38 LYS HD3 H 1.314 0.867 0.033 1.00 . A A . 77 LYS HD3 1 1 8 8137 1 1 38 LYS HE2 H -0.170 2.777 0.420 1.00 . A A . 77 LYS HE2 1 1 8 8138 1 1 38 LYS HE3 H -0.109 2.386 -1.298 1.00 . A A . 77 LYS HE3 1 1 8 8139 1 1 38 LYS HG2 H 0.403 -0.032 -2.004 1.00 . A A . 77 LYS HG2 1 1 8 8140 1 1 38 LYS HG3 H -1.164 -0.309 -1.249 1.00 . A A . 77 LYS HG3 1 1 8 8141 1 1 38 LYS HZ1 H -2.192 1.340 -1.192 1.00 . A A . 77 LYS HZ1 1 1 8 8142 1 1 38 LYS HZ2 H -2.379 2.786 -0.322 1.00 . A A . 77 LYS HZ2 1 1 8 8143 1 1 38 LYS HZ3 H -2.199 1.313 0.504 1.00 . A A . 77 LYS HZ3 1 1 8 8144 1 1 38 LYS N N 2.495 -1.250 -1.760 1.00 . A A . 77 LYS N 1 1 8 8145 1 1 38 LYS NZ N -1.912 1.857 -0.334 1.00 . A A . 77 LYS NZ 1 1 8 8146 1 1 38 LYS O O 2.775 -3.621 0.709 1.00 . A A . 77 LYS O 1 1 8 8147 1 1 39 LEU C C 3.667 -5.726 -0.545 1.00 . A A . 78 LEU C 1 1 8 8148 1 1 39 LEU CA C 2.398 -5.465 -1.349 1.00 . A A . 78 LEU CA 1 1 8 8149 1 1 39 LEU CB C 2.581 -5.997 -2.774 1.00 . A A . 78 LEU CB 1 1 8 8150 1 1 39 LEU CD1 C 0.741 -7.714 -2.970 1.00 . A A . 78 LEU CD1 1 1 8 8151 1 1 39 LEU CD2 C 2.974 -8.131 -4.016 1.00 . A A . 78 LEU CD2 1 1 8 8152 1 1 39 LEU CG C 2.255 -7.495 -2.824 1.00 . A A . 78 LEU CG 1 1 8 8153 1 1 39 LEU H H 1.635 -3.679 -2.190 1.00 . A A . 78 LEU H 1 1 8 8154 1 1 39 LEU HA H 1.578 -5.984 -0.886 1.00 . A A . 78 LEU HA 1 1 8 8155 1 1 39 LEU HB2 H 1.929 -5.458 -3.445 1.00 . A A . 78 LEU HB2 1 1 8 8156 1 1 39 LEU HB3 H 3.606 -5.848 -3.079 1.00 . A A . 78 LEU HB3 1 1 8 8157 1 1 39 LEU HD11 H 0.550 -8.752 -3.201 1.00 . A A . 78 LEU HD11 1 1 8 8158 1 1 39 LEU HD12 H 0.357 -7.098 -3.769 1.00 . A A . 78 LEU HD12 1 1 8 8159 1 1 39 LEU HD13 H 0.244 -7.457 -2.048 1.00 . A A . 78 LEU HD13 1 1 8 8160 1 1 39 LEU HD21 H 2.978 -7.438 -4.844 1.00 . A A . 78 LEU HD21 1 1 8 8161 1 1 39 LEU HD22 H 2.461 -9.036 -4.306 1.00 . A A . 78 LEU HD22 1 1 8 8162 1 1 39 LEU HD23 H 3.990 -8.367 -3.738 1.00 . A A . 78 LEU HD23 1 1 8 8163 1 1 39 LEU HG H 2.596 -7.962 -1.912 1.00 . A A . 78 LEU HG 1 1 8 8164 1 1 39 LEU N N 2.086 -4.039 -1.399 1.00 . A A . 78 LEU N 1 1 8 8165 1 1 39 LEU O O 3.731 -6.683 0.222 1.00 . A A . 78 LEU O 1 1 8 8166 1 1 40 GLN C C 5.659 -5.173 1.513 1.00 . A A . 79 GLN C 1 1 8 8167 1 1 40 GLN CA C 5.925 -5.076 0.017 1.00 . A A . 79 GLN CA 1 1 8 8168 1 1 40 GLN CB C 6.877 -3.911 -0.259 1.00 . A A . 79 GLN CB 1 1 8 8169 1 1 40 GLN CD C 7.745 -3.225 1.983 1.00 . A A . 79 GLN CD 1 1 8 8170 1 1 40 GLN CG C 8.064 -3.988 0.702 1.00 . A A . 79 GLN CG 1 1 8 8171 1 1 40 GLN H H 4.602 -4.145 -1.355 1.00 . A A . 79 GLN H 1 1 8 8172 1 1 40 GLN HA H 6.387 -5.992 -0.308 1.00 . A A . 79 GLN HA 1 1 8 8173 1 1 40 GLN HB2 H 7.230 -3.971 -1.279 1.00 . A A . 79 GLN HB2 1 1 8 8174 1 1 40 GLN HB3 H 6.356 -2.978 -0.113 1.00 . A A . 79 GLN HB3 1 1 8 8175 1 1 40 GLN HE21 H 7.092 -1.608 1.033 1.00 . A A . 79 GLN HE21 1 1 8 8176 1 1 40 GLN HE22 H 7.045 -1.521 2.726 1.00 . A A . 79 GLN HE22 1 1 8 8177 1 1 40 GLN HG2 H 8.265 -5.023 0.940 1.00 . A A . 79 GLN HG2 1 1 8 8178 1 1 40 GLN HG3 H 8.931 -3.554 0.233 1.00 . A A . 79 GLN HG3 1 1 8 8179 1 1 40 GLN N N 4.678 -4.886 -0.716 1.00 . A A . 79 GLN N 1 1 8 8180 1 1 40 GLN NE2 N 7.254 -2.019 1.907 1.00 . A A . 79 GLN NE2 1 1 8 8181 1 1 40 GLN O O 6.243 -6.010 2.199 1.00 . A A . 79 GLN O 1 1 8 8182 1 1 40 GLN OE1 O 7.946 -3.741 3.082 1.00 . A A . 79 GLN OE1 1 1 8 8183 1 1 41 ALA C C 3.769 -5.710 3.764 1.00 . A A . 80 ALA C 1 1 8 8184 1 1 41 ALA CA C 4.423 -4.373 3.429 1.00 . A A . 80 ALA CA 1 1 8 8185 1 1 41 ALA CB C 3.467 -3.230 3.772 1.00 . A A . 80 ALA CB 1 1 8 8186 1 1 41 ALA H H 4.304 -3.702 1.426 1.00 . A A . 80 ALA H 1 1 8 8187 1 1 41 ALA HA H 5.327 -4.265 4.012 1.00 . A A . 80 ALA HA 1 1 8 8188 1 1 41 ALA HB1 H 3.151 -2.740 2.863 1.00 . A A . 80 ALA HB1 1 1 8 8189 1 1 41 ALA HB2 H 3.973 -2.516 4.408 1.00 . A A . 80 ALA HB2 1 1 8 8190 1 1 41 ALA HB3 H 2.605 -3.623 4.289 1.00 . A A . 80 ALA HB3 1 1 8 8191 1 1 41 ALA N N 4.762 -4.336 2.015 1.00 . A A . 80 ALA N 1 1 8 8192 1 1 41 ALA O O 3.744 -6.132 4.921 1.00 . A A . 80 ALA O 1 1 8 8193 1 1 42 ASP C C 3.594 -8.780 3.117 1.00 . A A . 81 ASP C 1 1 8 8194 1 1 42 ASP CA C 2.578 -7.657 2.914 1.00 . A A . 81 ASP CA 1 1 8 8195 1 1 42 ASP CB C 1.702 -7.972 1.700 1.00 . A A . 81 ASP CB 1 1 8 8196 1 1 42 ASP CG C 0.605 -8.965 2.079 1.00 . A A . 81 ASP CG 1 1 8 8197 1 1 42 ASP H H 3.295 -5.979 1.838 1.00 . A A . 81 ASP H 1 1 8 8198 1 1 42 ASP HA H 1.948 -7.599 3.789 1.00 . A A . 81 ASP HA 1 1 8 8199 1 1 42 ASP HB2 H 1.249 -7.061 1.338 1.00 . A A . 81 ASP HB2 1 1 8 8200 1 1 42 ASP HB3 H 2.312 -8.402 0.920 1.00 . A A . 81 ASP HB3 1 1 8 8201 1 1 42 ASP N N 3.239 -6.369 2.737 1.00 . A A . 81 ASP N 1 1 8 8202 1 1 42 ASP O O 3.221 -9.902 3.456 1.00 . A A . 81 ASP O 1 1 8 8203 1 1 42 ASP OD1 O 0.606 -9.420 3.212 1.00 . A A . 81 ASP OD1 1 1 8 8204 1 1 42 ASP OD2 O -0.222 -9.256 1.231 1.00 . A A . 81 ASP OD2 1 1 8 8205 1 1 43 GLY C C 6.074 -10.433 1.975 1.00 . A A . 82 GLY C 1 1 8 8206 1 1 43 GLY CA C 5.926 -9.473 3.155 1.00 . A A . 82 GLY CA 1 1 8 8207 1 1 43 GLY H H 5.153 -7.560 2.726 1.00 . A A . 82 GLY H 1 1 8 8208 1 1 43 GLY HA2 H 6.866 -8.965 3.311 1.00 . A A . 82 GLY HA2 1 1 8 8209 1 1 43 GLY HA3 H 5.688 -10.044 4.041 1.00 . A A . 82 GLY HA3 1 1 8 8210 1 1 43 GLY N N 4.881 -8.476 2.945 1.00 . A A . 82 GLY N 1 1 8 8211 1 1 43 GLY O O 6.912 -11.334 2.013 1.00 . A A . 82 GLY O 1 1 8 8212 1 1 44 ARG C C 6.674 -10.999 -0.955 1.00 . A A . 83 ARG C 1 1 8 8213 1 1 44 ARG CA C 5.345 -11.158 -0.215 1.00 . A A . 83 ARG CA 1 1 8 8214 1 1 44 ARG CB C 4.172 -10.898 -1.160 1.00 . A A . 83 ARG CB 1 1 8 8215 1 1 44 ARG CD C 1.687 -11.108 -1.398 1.00 . A A . 83 ARG CD 1 1 8 8216 1 1 44 ARG CG C 2.884 -11.385 -0.490 1.00 . A A . 83 ARG CG 1 1 8 8217 1 1 44 ARG CZ C -0.719 -11.440 -1.363 1.00 . A A . 83 ARG CZ 1 1 8 8218 1 1 44 ARG H H 4.602 -9.534 0.947 1.00 . A A . 83 ARG H 1 1 8 8219 1 1 44 ARG HA H 5.275 -12.175 0.142 1.00 . A A . 83 ARG HA 1 1 8 8220 1 1 44 ARG HB2 H 4.098 -9.838 -1.362 1.00 . A A . 83 ARG HB2 1 1 8 8221 1 1 44 ARG HB3 H 4.323 -11.434 -2.083 1.00 . A A . 83 ARG HB3 1 1 8 8222 1 1 44 ARG HD2 H 1.611 -10.049 -1.576 1.00 . A A . 83 ARG HD2 1 1 8 8223 1 1 44 ARG HD3 H 1.826 -11.620 -2.339 1.00 . A A . 83 ARG HD3 1 1 8 8224 1 1 44 ARG HE H 0.505 -12.007 0.114 1.00 . A A . 83 ARG HE 1 1 8 8225 1 1 44 ARG HG2 H 2.957 -12.447 -0.304 1.00 . A A . 83 ARG HG2 1 1 8 8226 1 1 44 ARG HG3 H 2.748 -10.866 0.447 1.00 . A A . 83 ARG HG3 1 1 8 8227 1 1 44 ARG HH11 H -1.743 -12.313 0.120 1.00 . A A . 83 ARG HH11 1 1 8 8228 1 1 44 ARG HH12 H -2.688 -11.771 -1.226 1.00 . A A . 83 ARG HH12 1 1 8 8229 1 1 44 ARG HH21 H 0.031 -10.529 -2.980 1.00 . A A . 83 ARG HH21 1 1 8 8230 1 1 44 ARG HH22 H -1.685 -10.761 -2.980 1.00 . A A . 83 ARG HH22 1 1 8 8231 1 1 44 ARG N N 5.262 -10.260 0.937 1.00 . A A . 83 ARG N 1 1 8 8232 1 1 44 ARG NE N 0.459 -11.579 -0.766 1.00 . A A . 83 ARG NE 1 1 8 8233 1 1 44 ARG NH1 N -1.801 -11.875 -0.777 1.00 . A A . 83 ARG NH1 1 1 8 8234 1 1 44 ARG NH2 N -0.797 -10.865 -2.533 1.00 . A A . 83 ARG NH2 1 1 8 8235 1 1 44 ARG O O 7.303 -11.986 -1.330 1.00 . A A . 83 ARG O 1 1 8 8236 1 1 45 ILE C C 9.397 -8.935 -0.941 1.00 . A A . 84 ILE C 1 1 8 8237 1 1 45 ILE CA C 8.333 -9.477 -1.888 1.00 . A A . 84 ILE CA 1 1 8 8238 1 1 45 ILE CB C 8.089 -8.484 -3.030 1.00 . A A . 84 ILE CB 1 1 8 8239 1 1 45 ILE CD1 C 7.460 -6.130 -3.586 1.00 . A A . 84 ILE CD1 1 1 8 8240 1 1 45 ILE CG1 C 7.488 -7.188 -2.480 1.00 . A A . 84 ILE CG1 1 1 8 8241 1 1 45 ILE CG2 C 7.114 -9.098 -4.031 1.00 . A A . 84 ILE CG2 1 1 8 8242 1 1 45 ILE H H 6.511 -9.009 -0.884 1.00 . A A . 84 ILE H 1 1 8 8243 1 1 45 ILE HA H 8.697 -10.400 -2.313 1.00 . A A . 84 ILE HA 1 1 8 8244 1 1 45 ILE HB H 9.024 -8.268 -3.525 1.00 . A A . 84 ILE HB 1 1 8 8245 1 1 45 ILE HD11 H 6.953 -6.526 -4.453 1.00 . A A . 84 ILE HD11 1 1 8 8246 1 1 45 ILE HD12 H 8.472 -5.861 -3.853 1.00 . A A . 84 ILE HD12 1 1 8 8247 1 1 45 ILE HD13 H 6.938 -5.253 -3.232 1.00 . A A . 84 ILE HD13 1 1 8 8248 1 1 45 ILE HG12 H 6.482 -7.379 -2.143 1.00 . A A . 84 ILE HG12 1 1 8 8249 1 1 45 ILE HG13 H 8.086 -6.830 -1.659 1.00 . A A . 84 ILE HG13 1 1 8 8250 1 1 45 ILE HG21 H 7.626 -9.277 -4.964 1.00 . A A . 84 ILE HG21 1 1 8 8251 1 1 45 ILE HG22 H 6.293 -8.416 -4.196 1.00 . A A . 84 ILE HG22 1 1 8 8252 1 1 45 ILE HG23 H 6.738 -10.030 -3.640 1.00 . A A . 84 ILE HG23 1 1 8 8253 1 1 45 ILE N N 7.084 -9.751 -1.175 1.00 . A A . 84 ILE N 1 1 8 8254 1 1 45 ILE O O 9.094 -8.524 0.179 1.00 . A A . 84 ILE O 1 1 8 8255 1 1 46 THR C C 11.477 -7.058 -0.085 1.00 . A A . 85 THR C 1 1 8 8256 1 1 46 THR CA C 11.745 -8.474 -0.575 1.00 . A A . 85 THR CA 1 1 8 8257 1 1 46 THR CB C 13.051 -8.514 -1.374 1.00 . A A . 85 THR CB 1 1 8 8258 1 1 46 THR CG2 C 12.821 -7.935 -2.771 1.00 . A A . 85 THR CG2 1 1 8 8259 1 1 46 THR H H 10.832 -9.294 -2.292 1.00 . A A . 85 THR H 1 1 8 8260 1 1 46 THR HA H 11.842 -9.124 0.278 1.00 . A A . 85 THR HA 1 1 8 8261 1 1 46 THR HB H 13.381 -9.539 -1.466 1.00 . A A . 85 THR HB 1 1 8 8262 1 1 46 THR HG1 H 14.830 -8.304 -0.620 1.00 . A A . 85 THR HG1 1 1 8 8263 1 1 46 THR HG21 H 13.772 -7.813 -3.270 1.00 . A A . 85 THR HG21 1 1 8 8264 1 1 46 THR HG22 H 12.334 -6.977 -2.689 1.00 . A A . 85 THR HG22 1 1 8 8265 1 1 46 THR HG23 H 12.200 -8.607 -3.342 1.00 . A A . 85 THR HG23 1 1 8 8266 1 1 46 THR N N 10.647 -8.950 -1.395 1.00 . A A . 85 THR N 1 1 8 8267 1 1 46 THR O O 11.101 -6.178 -0.861 1.00 . A A . 85 THR O 1 1 8 8268 1 1 46 THR OG1 O 14.044 -7.759 -0.695 1.00 . A A . 85 THR OG1 1 1 8 8269 1 1 47 GLU C C 12.710 -4.664 1.590 1.00 . A A . 86 GLU C 1 1 8 8270 1 1 47 GLU CA C 11.475 -5.531 1.795 1.00 . A A . 86 GLU CA 1 1 8 8271 1 1 47 GLU CB C 11.186 -5.670 3.291 1.00 . A A . 86 GLU CB 1 1 8 8272 1 1 47 GLU CD C 9.569 -6.564 4.978 1.00 . A A . 86 GLU CD 1 1 8 8273 1 1 47 GLU CG C 9.852 -6.392 3.490 1.00 . A A . 86 GLU CG 1 1 8 8274 1 1 47 GLU H H 12.000 -7.583 1.770 1.00 . A A . 86 GLU H 1 1 8 8275 1 1 47 GLU HA H 10.630 -5.062 1.316 1.00 . A A . 86 GLU HA 1 1 8 8276 1 1 47 GLU HB2 H 11.976 -6.239 3.760 1.00 . A A . 86 GLU HB2 1 1 8 8277 1 1 47 GLU HB3 H 11.133 -4.689 3.739 1.00 . A A . 86 GLU HB3 1 1 8 8278 1 1 47 GLU HG2 H 9.060 -5.812 3.038 1.00 . A A . 86 GLU HG2 1 1 8 8279 1 1 47 GLU HG3 H 9.896 -7.362 3.020 1.00 . A A . 86 GLU HG3 1 1 8 8280 1 1 47 GLU N N 11.683 -6.845 1.207 1.00 . A A . 86 GLU N 1 1 8 8281 1 1 47 GLU O O 12.615 -3.443 1.504 1.00 . A A . 86 GLU O 1 1 8 8282 1 1 47 GLU OE1 O 10.439 -6.237 5.768 1.00 . A A . 86 GLU OE1 1 1 8 8283 1 1 47 GLU OE2 O 8.486 -7.020 5.306 1.00 . A A . 86 GLU OE2 1 1 8 8284 1 1 48 GLU C C 15.171 -3.825 0.048 1.00 . A A . 87 GLU C 1 1 8 8285 1 1 48 GLU CA C 15.132 -4.601 1.362 1.00 . A A . 87 GLU CA 1 1 8 8286 1 1 48 GLU CB C 16.294 -5.596 1.398 1.00 . A A . 87 GLU CB 1 1 8 8287 1 1 48 GLU CD C 16.914 -5.115 3.777 1.00 . A A . 87 GLU CD 1 1 8 8288 1 1 48 GLU CG C 16.425 -6.184 2.805 1.00 . A A . 87 GLU CG 1 1 8 8289 1 1 48 GLU H H 13.880 -6.287 1.625 1.00 . A A . 87 GLU H 1 1 8 8290 1 1 48 GLU HA H 15.249 -3.904 2.177 1.00 . A A . 87 GLU HA 1 1 8 8291 1 1 48 GLU HB2 H 16.108 -6.391 0.691 1.00 . A A . 87 GLU HB2 1 1 8 8292 1 1 48 GLU HB3 H 17.210 -5.088 1.136 1.00 . A A . 87 GLU HB3 1 1 8 8293 1 1 48 GLU HG2 H 15.462 -6.551 3.131 1.00 . A A . 87 GLU HG2 1 1 8 8294 1 1 48 GLU HG3 H 17.131 -7.000 2.787 1.00 . A A . 87 GLU HG3 1 1 8 8295 1 1 48 GLU N N 13.869 -5.312 1.532 1.00 . A A . 87 GLU N 1 1 8 8296 1 1 48 GLU O O 15.694 -2.714 -0.001 1.00 . A A . 87 GLU O 1 1 8 8297 1 1 48 GLU OE1 O 17.419 -4.106 3.313 1.00 . A A . 87 GLU OE1 1 1 8 8298 1 1 48 GLU OE2 O 16.775 -5.321 4.972 1.00 . A A . 87 GLU OE2 1 1 8 8299 1 1 49 GLN C C 13.874 -2.420 -2.239 1.00 . A A . 88 GLN C 1 1 8 8300 1 1 49 GLN CA C 14.650 -3.734 -2.310 1.00 . A A . 88 GLN CA 1 1 8 8301 1 1 49 GLN CB C 14.032 -4.639 -3.382 1.00 . A A . 88 GLN CB 1 1 8 8302 1 1 49 GLN CD C 15.655 -3.864 -5.134 1.00 . A A . 88 GLN CD 1 1 8 8303 1 1 49 GLN CG C 14.179 -3.999 -4.767 1.00 . A A . 88 GLN CG 1 1 8 8304 1 1 49 GLN H H 14.233 -5.306 -0.940 1.00 . A A . 88 GLN H 1 1 8 8305 1 1 49 GLN HA H 15.673 -3.522 -2.578 1.00 . A A . 88 GLN HA 1 1 8 8306 1 1 49 GLN HB2 H 14.532 -5.597 -3.374 1.00 . A A . 88 GLN HB2 1 1 8 8307 1 1 49 GLN HB3 H 12.984 -4.781 -3.167 1.00 . A A . 88 GLN HB3 1 1 8 8308 1 1 49 GLN HE21 H 15.550 -1.906 -5.446 1.00 . A A . 88 GLN HE21 1 1 8 8309 1 1 49 GLN HE22 H 17.082 -2.597 -5.685 1.00 . A A . 88 GLN HE22 1 1 8 8310 1 1 49 GLN HG2 H 13.685 -4.617 -5.501 1.00 . A A . 88 GLN HG2 1 1 8 8311 1 1 49 GLN HG3 H 13.723 -3.020 -4.761 1.00 . A A . 88 GLN HG3 1 1 8 8312 1 1 49 GLN N N 14.635 -4.411 -1.018 1.00 . A A . 88 GLN N 1 1 8 8313 1 1 49 GLN NE2 N 16.136 -2.691 -5.447 1.00 . A A . 88 GLN NE2 1 1 8 8314 1 1 49 GLN O O 14.315 -1.399 -2.765 1.00 . A A . 88 GLN O 1 1 8 8315 1 1 49 GLN OE1 O 16.387 -4.852 -5.138 1.00 . A A . 88 GLN OE1 1 1 8 8316 1 1 50 ALA C C 12.603 -0.175 -0.648 1.00 . A A . 89 ALA C 1 1 8 8317 1 1 50 ALA CA C 11.888 -1.260 -1.449 1.00 . A A . 89 ALA CA 1 1 8 8318 1 1 50 ALA CB C 10.574 -1.620 -0.758 1.00 . A A . 89 ALA CB 1 1 8 8319 1 1 50 ALA H H 12.417 -3.297 -1.186 1.00 . A A . 89 ALA H 1 1 8 8320 1 1 50 ALA HA H 11.667 -0.878 -2.434 1.00 . A A . 89 ALA HA 1 1 8 8321 1 1 50 ALA HB1 H 10.785 -2.131 0.169 1.00 . A A . 89 ALA HB1 1 1 8 8322 1 1 50 ALA HB2 H 9.993 -2.262 -1.402 1.00 . A A . 89 ALA HB2 1 1 8 8323 1 1 50 ALA HB3 H 10.017 -0.717 -0.552 1.00 . A A . 89 ALA HB3 1 1 8 8324 1 1 50 ALA N N 12.719 -2.455 -1.586 1.00 . A A . 89 ALA N 1 1 8 8325 1 1 50 ALA O O 12.507 1.010 -0.968 1.00 . A A . 89 ALA O 1 1 8 8326 1 1 51 LYS C C 15.072 1.126 0.489 1.00 . A A . 90 LYS C 1 1 8 8327 1 1 51 LYS CA C 14.006 0.360 1.266 1.00 . A A . 90 LYS CA 1 1 8 8328 1 1 51 LYS CB C 14.674 -0.387 2.428 1.00 . A A . 90 LYS CB 1 1 8 8329 1 1 51 LYS CD C 12.907 0.093 4.182 1.00 . A A . 90 LYS CD 1 1 8 8330 1 1 51 LYS CE C 12.080 -0.565 5.287 1.00 . A A . 90 LYS CE 1 1 8 8331 1 1 51 LYS CG C 13.625 -0.997 3.377 1.00 . A A . 90 LYS CG 1 1 8 8332 1 1 51 LYS H H 13.326 -1.539 0.627 1.00 . A A . 90 LYS H 1 1 8 8333 1 1 51 LYS HA H 13.302 1.068 1.657 1.00 . A A . 90 LYS HA 1 1 8 8334 1 1 51 LYS HB2 H 15.291 -1.179 2.032 1.00 . A A . 90 LYS HB2 1 1 8 8335 1 1 51 LYS HB3 H 15.293 0.303 2.982 1.00 . A A . 90 LYS HB3 1 1 8 8336 1 1 51 LYS HD2 H 13.633 0.761 4.617 1.00 . A A . 90 LYS HD2 1 1 8 8337 1 1 51 LYS HD3 H 12.244 0.644 3.537 1.00 . A A . 90 LYS HD3 1 1 8 8338 1 1 51 LYS HE2 H 11.350 -1.227 4.845 1.00 . A A . 90 LYS HE2 1 1 8 8339 1 1 51 LYS HE3 H 12.731 -1.130 5.938 1.00 . A A . 90 LYS HE3 1 1 8 8340 1 1 51 LYS HG2 H 12.898 -1.539 2.797 1.00 . A A . 90 LYS HG2 1 1 8 8341 1 1 51 LYS HG3 H 14.115 -1.676 4.058 1.00 . A A . 90 LYS HG3 1 1 8 8342 1 1 51 LYS HZ1 H 10.583 0.063 6.592 1.00 . A A . 90 LYS HZ1 1 1 8 8343 1 1 51 LYS HZ2 H 11.028 1.226 5.435 1.00 . A A . 90 LYS HZ2 1 1 8 8344 1 1 51 LYS HZ3 H 12.044 0.908 6.759 1.00 . A A . 90 LYS HZ3 1 1 8 8345 1 1 51 LYS N N 13.301 -0.585 0.407 1.00 . A A . 90 LYS N 1 1 8 8346 1 1 51 LYS NZ N 11.381 0.487 6.077 1.00 . A A . 90 LYS NZ 1 1 8 8347 1 1 51 LYS O O 15.271 2.315 0.722 1.00 . A A . 90 LYS O 1 1 8 8348 1 1 52 ALA C C 16.285 2.292 -1.952 1.00 . A A . 91 ALA C 1 1 8 8349 1 1 52 ALA CA C 16.832 1.098 -1.177 1.00 . A A . 91 ALA CA 1 1 8 8350 1 1 52 ALA CB C 17.458 0.100 -2.154 1.00 . A A . 91 ALA CB 1 1 8 8351 1 1 52 ALA H H 15.604 -0.511 -0.545 1.00 . A A . 91 ALA H 1 1 8 8352 1 1 52 ALA HA H 17.594 1.441 -0.494 1.00 . A A . 91 ALA HA 1 1 8 8353 1 1 52 ALA HB1 H 16.847 0.036 -3.042 1.00 . A A . 91 ALA HB1 1 1 8 8354 1 1 52 ALA HB2 H 17.519 -0.870 -1.686 1.00 . A A . 91 ALA HB2 1 1 8 8355 1 1 52 ALA HB3 H 18.450 0.434 -2.422 1.00 . A A . 91 ALA HB3 1 1 8 8356 1 1 52 ALA N N 15.772 0.445 -0.413 1.00 . A A . 91 ALA N 1 1 8 8357 1 1 52 ALA O O 16.913 3.349 -1.997 1.00 . A A . 91 ALA O 1 1 8 8358 1 1 53 TYR C C 14.137 4.369 -2.348 1.00 . A A . 92 TYR C 1 1 8 8359 1 1 53 TYR CA C 14.490 3.222 -3.290 1.00 . A A . 92 TYR CA 1 1 8 8360 1 1 53 TYR CB C 13.224 2.724 -3.992 1.00 . A A . 92 TYR CB 1 1 8 8361 1 1 53 TYR CD1 C 13.224 4.046 -6.136 1.00 . A A . 92 TYR CD1 1 1 8 8362 1 1 53 TYR CD2 C 11.610 4.611 -4.418 1.00 . A A . 92 TYR CD2 1 1 8 8363 1 1 53 TYR CE1 C 12.714 5.062 -6.952 1.00 . A A . 92 TYR CE1 1 1 8 8364 1 1 53 TYR CE2 C 11.098 5.628 -5.233 1.00 . A A . 92 TYR CE2 1 1 8 8365 1 1 53 TYR CG C 12.672 3.819 -4.870 1.00 . A A . 92 TYR CG 1 1 8 8366 1 1 53 TYR CZ C 11.650 5.853 -6.501 1.00 . A A . 92 TYR CZ 1 1 8 8367 1 1 53 TYR H H 14.634 1.278 -2.469 1.00 . A A . 92 TYR H 1 1 8 8368 1 1 53 TYR HA H 15.186 3.578 -4.035 1.00 . A A . 92 TYR HA 1 1 8 8369 1 1 53 TYR HB2 H 13.463 1.862 -4.598 1.00 . A A . 92 TYR HB2 1 1 8 8370 1 1 53 TYR HB3 H 12.487 2.449 -3.252 1.00 . A A . 92 TYR HB3 1 1 8 8371 1 1 53 TYR HD1 H 14.045 3.436 -6.485 1.00 . A A . 92 TYR HD1 1 1 8 8372 1 1 53 TYR HD2 H 11.183 4.437 -3.442 1.00 . A A . 92 TYR HD2 1 1 8 8373 1 1 53 TYR HE1 H 13.139 5.236 -7.928 1.00 . A A . 92 TYR HE1 1 1 8 8374 1 1 53 TYR HE2 H 10.277 6.239 -4.884 1.00 . A A . 92 TYR HE2 1 1 8 8375 1 1 53 TYR HH H 10.396 7.249 -6.853 1.00 . A A . 92 TYR HH 1 1 8 8376 1 1 53 TYR N N 15.108 2.132 -2.545 1.00 . A A . 92 TYR N 1 1 8 8377 1 1 53 TYR O O 14.267 5.543 -2.694 1.00 . A A . 92 TYR O 1 1 8 8378 1 1 53 TYR OH O 11.146 6.856 -7.304 1.00 . A A . 92 TYR OH 1 1 8 8379 1 1 54 LYS C C 14.459 5.750 0.418 1.00 . A A . 93 LYS C 1 1 8 8380 1 1 54 LYS CA C 13.264 4.982 -0.148 1.00 . A A . 93 LYS CA 1 1 8 8381 1 1 54 LYS CB C 12.539 4.270 0.994 1.00 . A A . 93 LYS CB 1 1 8 8382 1 1 54 LYS CD C 10.480 3.007 1.627 1.00 . A A . 93 LYS CD 1 1 8 8383 1 1 54 LYS CE C 9.120 2.507 1.136 1.00 . A A . 93 LYS CE 1 1 8 8384 1 1 54 LYS CG C 11.205 3.722 0.487 1.00 . A A . 93 LYS CG 1 1 8 8385 1 1 54 LYS H H 13.580 3.050 -0.956 1.00 . A A . 93 LYS H 1 1 8 8386 1 1 54 LYS HA H 12.583 5.685 -0.600 1.00 . A A . 93 LYS HA 1 1 8 8387 1 1 54 LYS HB2 H 13.150 3.454 1.356 1.00 . A A . 93 LYS HB2 1 1 8 8388 1 1 54 LYS HB3 H 12.357 4.969 1.796 1.00 . A A . 93 LYS HB3 1 1 8 8389 1 1 54 LYS HD2 H 11.074 2.170 1.962 1.00 . A A . 93 LYS HD2 1 1 8 8390 1 1 54 LYS HD3 H 10.332 3.695 2.447 1.00 . A A . 93 LYS HD3 1 1 8 8391 1 1 54 LYS HE2 H 8.591 2.040 1.953 1.00 . A A . 93 LYS HE2 1 1 8 8392 1 1 54 LYS HE3 H 8.542 3.340 0.762 1.00 . A A . 93 LYS HE3 1 1 8 8393 1 1 54 LYS HG2 H 10.596 4.539 0.126 1.00 . A A . 93 LYS HG2 1 1 8 8394 1 1 54 LYS HG3 H 11.384 3.023 -0.318 1.00 . A A . 93 LYS HG3 1 1 8 8395 1 1 54 LYS HZ1 H 9.017 0.575 0.366 1.00 . A A . 93 LYS HZ1 1 1 8 8396 1 1 54 LYS HZ2 H 10.333 1.482 -0.211 1.00 . A A . 93 LYS HZ2 1 1 8 8397 1 1 54 LYS HZ3 H 8.764 1.793 -0.787 1.00 . A A . 93 LYS HZ3 1 1 8 8398 1 1 54 LYS N N 13.670 4.006 -1.157 1.00 . A A . 93 LYS N 1 1 8 8399 1 1 54 LYS NZ N 9.323 1.515 0.043 1.00 . A A . 93 LYS NZ 1 1 8 8400 1 1 54 LYS O O 14.279 6.723 1.150 1.00 . A A . 93 LYS O 1 1 8 8401 1 1 55 GLU C C 16.912 7.448 0.072 1.00 . A A . 94 GLU C 1 1 8 8402 1 1 55 GLU CA C 16.865 6.009 0.578 1.00 . A A . 94 GLU CA 1 1 8 8403 1 1 55 GLU CB C 18.132 5.277 0.128 1.00 . A A . 94 GLU CB 1 1 8 8404 1 1 55 GLU CD C 19.411 3.136 0.310 1.00 . A A . 94 GLU CD 1 1 8 8405 1 1 55 GLU CG C 18.255 3.952 0.879 1.00 . A A . 94 GLU CG 1 1 8 8406 1 1 55 GLU H H 15.779 4.558 -0.516 1.00 . A A . 94 GLU H 1 1 8 8407 1 1 55 GLU HA H 16.836 6.021 1.656 1.00 . A A . 94 GLU HA 1 1 8 8408 1 1 55 GLU HB2 H 18.080 5.087 -0.933 1.00 . A A . 94 GLU HB2 1 1 8 8409 1 1 55 GLU HB3 H 18.995 5.890 0.341 1.00 . A A . 94 GLU HB3 1 1 8 8410 1 1 55 GLU HG2 H 18.435 4.148 1.926 1.00 . A A . 94 GLU HG2 1 1 8 8411 1 1 55 GLU HG3 H 17.338 3.394 0.773 1.00 . A A . 94 GLU HG3 1 1 8 8412 1 1 55 GLU N N 15.673 5.326 0.082 1.00 . A A . 94 GLU N 1 1 8 8413 1 1 55 GLU O O 17.478 8.325 0.723 1.00 . A A . 94 GLU O 1 1 8 8414 1 1 55 GLU OE1 O 19.899 3.495 -0.748 1.00 . A A . 94 GLU OE1 1 1 8 8415 1 1 55 GLU OE2 O 19.790 2.163 0.942 1.00 . A A . 94 GLU OE2 1 1 8 8416 1 1 56 TYR C C 15.571 9.997 -0.715 1.00 . A A . 95 TYR C 1 1 8 8417 1 1 56 TYR CA C 16.279 9.027 -1.657 1.00 . A A . 95 TYR CA 1 1 8 8418 1 1 56 TYR CB C 15.558 9.003 -3.006 1.00 . A A . 95 TYR CB 1 1 8 8419 1 1 56 TYR CD1 C 16.526 11.046 -4.125 1.00 . A A . 95 TYR CD1 1 1 8 8420 1 1 56 TYR CD2 C 14.201 11.083 -3.436 1.00 . A A . 95 TYR CD2 1 1 8 8421 1 1 56 TYR CE1 C 16.400 12.351 -4.616 1.00 . A A . 95 TYR CE1 1 1 8 8422 1 1 56 TYR CE2 C 14.076 12.388 -3.927 1.00 . A A . 95 TYR CE2 1 1 8 8423 1 1 56 TYR CG C 15.425 10.412 -3.535 1.00 . A A . 95 TYR CG 1 1 8 8424 1 1 56 TYR CZ C 15.176 13.022 -4.517 1.00 . A A . 95 TYR CZ 1 1 8 8425 1 1 56 TYR H H 15.846 6.958 -1.553 1.00 . A A . 95 TYR H 1 1 8 8426 1 1 56 TYR HA H 17.294 9.364 -1.810 1.00 . A A . 95 TYR HA 1 1 8 8427 1 1 56 TYR HB2 H 16.125 8.407 -3.706 1.00 . A A . 95 TYR HB2 1 1 8 8428 1 1 56 TYR HB3 H 14.576 8.573 -2.880 1.00 . A A . 95 TYR HB3 1 1 8 8429 1 1 56 TYR HD1 H 17.471 10.528 -4.202 1.00 . A A . 95 TYR HD1 1 1 8 8430 1 1 56 TYR HD2 H 13.352 10.594 -2.981 1.00 . A A . 95 TYR HD2 1 1 8 8431 1 1 56 TYR HE1 H 17.249 12.840 -5.072 1.00 . A A . 95 TYR HE1 1 1 8 8432 1 1 56 TYR HE2 H 13.132 12.906 -3.850 1.00 . A A . 95 TYR HE2 1 1 8 8433 1 1 56 TYR HH H 15.887 14.761 -4.854 1.00 . A A . 95 TYR HH 1 1 8 8434 1 1 56 TYR N N 16.305 7.686 -1.086 1.00 . A A . 95 TYR N 1 1 8 8435 1 1 56 TYR O O 16.084 11.073 -0.415 1.00 . A A . 95 TYR O 1 1 8 8436 1 1 56 TYR OH O 15.053 14.309 -5.001 1.00 . A A . 95 TYR OH 1 1 8 8437 1 1 57 ASN C C 14.365 10.629 1.976 1.00 . A A . 96 ASN C 1 1 8 8438 1 1 57 ASN CA C 13.617 10.439 0.660 1.00 . A A . 96 ASN CA 1 1 8 8439 1 1 57 ASN CB C 12.256 9.798 0.934 1.00 . A A . 96 ASN CB 1 1 8 8440 1 1 57 ASN CG C 11.374 9.897 -0.306 1.00 . A A . 96 ASN CG 1 1 8 8441 1 1 57 ASN H H 14.037 8.728 -0.521 1.00 . A A . 96 ASN H 1 1 8 8442 1 1 57 ASN HA H 13.463 11.405 0.203 1.00 . A A . 96 ASN HA 1 1 8 8443 1 1 57 ASN HB2 H 12.395 8.759 1.193 1.00 . A A . 96 ASN HB2 1 1 8 8444 1 1 57 ASN HB3 H 11.777 10.311 1.755 1.00 . A A . 96 ASN HB3 1 1 8 8445 1 1 57 ASN HD21 H 10.161 8.432 0.261 1.00 . A A . 96 ASN HD21 1 1 8 8446 1 1 57 ASN HD22 H 9.783 9.151 -1.230 1.00 . A A . 96 ASN HD22 1 1 8 8447 1 1 57 ASN N N 14.388 9.601 -0.251 1.00 . A A . 96 ASN N 1 1 8 8448 1 1 57 ASN ND2 N 10.354 9.093 -0.435 1.00 . A A . 96 ASN ND2 1 1 8 8449 1 1 57 ASN O O 14.381 11.722 2.543 1.00 . A A . 96 ASN O 1 1 8 8450 1 1 57 ASN OD1 O 11.620 10.730 -1.179 1.00 . A A . 96 ASN OD1 1 1 8 8451 1 1 58 ASP C C 16.896 10.573 3.607 1.00 . A A . 97 ASP C 1 1 8 8452 1 1 58 ASP CA C 15.724 9.603 3.710 1.00 . A A . 97 ASP CA 1 1 8 8453 1 1 58 ASP CB C 16.244 8.210 4.066 1.00 . A A . 97 ASP CB 1 1 8 8454 1 1 58 ASP CG C 15.086 7.313 4.494 1.00 . A A . 97 ASP CG 1 1 8 8455 1 1 58 ASP H H 14.924 8.708 1.964 1.00 . A A . 97 ASP H 1 1 8 8456 1 1 58 ASP HA H 15.063 9.938 4.497 1.00 . A A . 97 ASP HA 1 1 8 8457 1 1 58 ASP HB2 H 16.732 7.779 3.204 1.00 . A A . 97 ASP HB2 1 1 8 8458 1 1 58 ASP HB3 H 16.953 8.288 4.876 1.00 . A A . 97 ASP HB3 1 1 8 8459 1 1 58 ASP N N 14.979 9.553 2.457 1.00 . A A . 97 ASP N 1 1 8 8460 1 1 58 ASP O O 17.194 11.305 4.550 1.00 . A A . 97 ASP O 1 1 8 8461 1 1 58 ASP OD1 O 14.013 7.841 4.737 1.00 . A A . 97 ASP OD1 1 1 8 8462 1 1 58 ASP OD2 O 15.289 6.114 4.571 1.00 . A A . 97 ASP OD2 1 1 8 8463 1 1 59 LYS C C 18.278 12.905 2.384 1.00 . A A . 98 LYS C 1 1 8 8464 1 1 59 LYS CA C 18.705 11.449 2.250 1.00 . A A . 98 LYS CA 1 1 8 8465 1 1 59 LYS CB C 19.291 11.207 0.859 1.00 . A A . 98 LYS CB 1 1 8 8466 1 1 59 LYS CD C 21.121 11.812 -0.733 1.00 . A A . 98 LYS CD 1 1 8 8467 1 1 59 LYS CE C 22.346 12.701 -0.951 1.00 . A A . 98 LYS CE 1 1 8 8468 1 1 59 LYS CG C 20.521 12.095 0.645 1.00 . A A . 98 LYS CG 1 1 8 8469 1 1 59 LYS H H 17.284 9.961 1.741 1.00 . A A . 98 LYS H 1 1 8 8470 1 1 59 LYS HA H 19.458 11.231 2.992 1.00 . A A . 98 LYS HA 1 1 8 8471 1 1 59 LYS HB2 H 19.575 10.171 0.770 1.00 . A A . 98 LYS HB2 1 1 8 8472 1 1 59 LYS HB3 H 18.549 11.440 0.111 1.00 . A A . 98 LYS HB3 1 1 8 8473 1 1 59 LYS HD2 H 21.414 10.773 -0.791 1.00 . A A . 98 LYS HD2 1 1 8 8474 1 1 59 LYS HD3 H 20.386 12.022 -1.496 1.00 . A A . 98 LYS HD3 1 1 8 8475 1 1 59 LYS HE2 H 22.051 13.739 -0.902 1.00 . A A . 98 LYS HE2 1 1 8 8476 1 1 59 LYS HE3 H 23.078 12.498 -0.185 1.00 . A A . 98 LYS HE3 1 1 8 8477 1 1 59 LYS HG2 H 20.234 13.134 0.704 1.00 . A A . 98 LYS HG2 1 1 8 8478 1 1 59 LYS HG3 H 21.258 11.882 1.405 1.00 . A A . 98 LYS HG3 1 1 8 8479 1 1 59 LYS HZ1 H 23.213 13.308 -2.744 1.00 . A A . 98 LYS HZ1 1 1 8 8480 1 1 59 LYS HZ2 H 22.230 11.928 -2.881 1.00 . A A . 98 LYS HZ2 1 1 8 8481 1 1 59 LYS HZ3 H 23.773 11.810 -2.178 1.00 . A A . 98 LYS HZ3 1 1 8 8482 1 1 59 LYS N N 17.563 10.567 2.456 1.00 . A A . 98 LYS N 1 1 8 8483 1 1 59 LYS NZ N 22.935 12.415 -2.290 1.00 . A A . 98 LYS NZ 1 1 8 8484 1 1 59 LYS O O 18.937 13.694 3.062 1.00 . A A . 98 LYS O 1 1 8 8485 1 1 60 ASN C C 16.397 14.996 3.234 1.00 . A A . 99 ASN C 1 1 8 8486 1 1 60 ASN CA C 16.693 14.626 1.788 1.00 . A A . 99 ASN CA 1 1 8 8487 1 1 60 ASN CB C 15.423 14.771 0.946 1.00 . A A . 99 ASN CB 1 1 8 8488 1 1 60 ASN CG C 14.992 16.234 0.902 1.00 . A A . 99 ASN CG 1 1 8 8489 1 1 60 ASN H H 16.713 12.584 1.188 1.00 . A A . 99 ASN H 1 1 8 8490 1 1 60 ASN HA H 17.452 15.288 1.401 1.00 . A A . 99 ASN HA 1 1 8 8491 1 1 60 ASN HB2 H 15.619 14.426 -0.059 1.00 . A A . 99 ASN HB2 1 1 8 8492 1 1 60 ASN HB3 H 14.634 14.178 1.382 1.00 . A A . 99 ASN HB3 1 1 8 8493 1 1 60 ASN HD21 H 13.828 15.994 -0.688 1.00 . A A . 99 ASN HD21 1 1 8 8494 1 1 60 ASN HD22 H 13.884 17.572 -0.061 1.00 . A A . 99 ASN HD22 1 1 8 8495 1 1 60 ASN N N 17.179 13.255 1.729 1.00 . A A . 99 ASN N 1 1 8 8496 1 1 60 ASN ND2 N 14.167 16.632 -0.026 1.00 . A A . 99 ASN ND2 1 1 8 8497 1 1 60 ASN O O 16.607 16.135 3.651 1.00 . A A . 99 ASN O 1 1 8 8498 1 1 60 ASN OD1 O 15.418 17.033 1.735 1.00 . A A . 99 ASN OD1 1 1 8 8499 1 1 61 GLY C C 16.829 14.471 6.228 1.00 . A A . 100 GLY C 1 1 8 8500 1 1 61 GLY CA C 15.570 14.256 5.395 1.00 . A A . 100 GLY CA 1 1 8 8501 1 1 61 GLY H H 15.722 13.144 3.603 1.00 . A A . 100 GLY H 1 1 8 8502 1 1 61 GLY HA2 H 14.942 15.132 5.471 1.00 . A A . 100 GLY HA2 1 1 8 8503 1 1 61 GLY HA3 H 15.035 13.400 5.779 1.00 . A A . 100 GLY HA3 1 1 8 8504 1 1 61 GLY N N 15.902 14.027 3.994 1.00 . A A . 100 GLY N 1 1 8 8505 1 1 61 GLY O O 16.755 14.845 7.395 1.00 . A A . 100 GLY O 1 1 8 8506 1 1 62 GLY C C 19.434 15.846 6.775 1.00 . A A . 101 GLY C 1 1 8 8507 1 1 62 GLY CA C 19.252 14.399 6.323 1.00 . A A . 101 GLY CA 1 1 8 8508 1 1 62 GLY H H 17.986 13.932 4.688 1.00 . A A . 101 GLY H 1 1 8 8509 1 1 62 GLY HA2 H 19.269 13.750 7.186 1.00 . A A . 101 GLY HA2 1 1 8 8510 1 1 62 GLY HA3 H 20.062 14.132 5.662 1.00 . A A . 101 GLY HA3 1 1 8 8511 1 1 62 GLY N N 17.984 14.230 5.621 1.00 . A A . 101 GLY N 1 1 8 8512 1 1 62 GLY O O 20.224 16.130 7.673 1.00 . A A . 101 GLY O 1 1 8 8513 1 1 63 ALA C C 18.351 18.402 7.943 1.00 . A A . 102 ALA C 1 1 8 8514 1 1 63 ALA CA C 18.772 18.168 6.493 1.00 . A A . 102 ALA CA 1 1 8 8515 1 1 63 ALA CB C 17.870 18.982 5.564 1.00 . A A . 102 ALA CB 1 1 8 8516 1 1 63 ALA H H 18.072 16.464 5.446 1.00 . A A . 102 ALA H 1 1 8 8517 1 1 63 ALA HA H 19.790 18.502 6.367 1.00 . A A . 102 ALA HA 1 1 8 8518 1 1 63 ALA HB1 H 17.738 18.451 4.633 1.00 . A A . 102 ALA HB1 1 1 8 8519 1 1 63 ALA HB2 H 18.328 19.942 5.369 1.00 . A A . 102 ALA HB2 1 1 8 8520 1 1 63 ALA HB3 H 16.910 19.131 6.034 1.00 . A A . 102 ALA HB3 1 1 8 8521 1 1 63 ALA N N 18.693 16.753 6.148 1.00 . A A . 102 ALA N 1 1 8 8522 1 1 63 ALA O O 18.948 19.217 8.649 1.00 . A A . 102 ALA O 1 1 8 8523 1 1 64 ASN C C 16.110 16.559 10.208 1.00 . A A . 103 ASN C 1 1 8 8524 1 1 64 ASN CA C 16.834 17.824 9.754 1.00 . A A . 103 ASN CA 1 1 8 8525 1 1 64 ASN CB C 15.882 19.018 9.846 1.00 . A A . 103 ASN CB 1 1 8 8526 1 1 64 ASN CG C 14.679 18.798 8.935 1.00 . A A . 103 ASN CG 1 1 8 8527 1 1 64 ASN H H 16.893 17.044 7.776 1.00 . A A . 103 ASN H 1 1 8 8528 1 1 64 ASN HA H 17.676 18.000 10.407 1.00 . A A . 103 ASN HA 1 1 8 8529 1 1 64 ASN HB2 H 15.545 19.129 10.866 1.00 . A A . 103 ASN HB2 1 1 8 8530 1 1 64 ASN HB3 H 16.402 19.916 9.541 1.00 . A A . 103 ASN HB3 1 1 8 8531 1 1 64 ASN HD21 H 14.161 20.713 8.912 1.00 . A A . 103 ASN HD21 1 1 8 8532 1 1 64 ASN HD22 H 13.166 19.682 8.004 1.00 . A A . 103 ASN HD22 1 1 8 8533 1 1 64 ASN N N 17.322 17.683 8.383 1.00 . A A . 103 ASN N 1 1 8 8534 1 1 64 ASN ND2 N 13.941 19.815 8.589 1.00 . A A . 103 ASN ND2 1 1 8 8535 1 1 64 ASN O O 15.903 15.638 9.421 1.00 . A A . 103 ASN O 1 1 8 8536 1 1 64 ASN OD1 O 14.405 17.668 8.530 1.00 . A A . 103 ASN OD1 1 1 8 8537 1 1 65 ARG C C 13.580 15.688 12.330 1.00 . A A . 104 ARG C 1 1 8 8538 1 1 65 ARG CA C 15.041 15.363 12.036 1.00 . A A . 104 ARG CA 1 1 8 8539 1 1 65 ARG CB C 15.732 14.908 13.324 1.00 . A A . 104 ARG CB 1 1 8 8540 1 1 65 ARG CD C 17.798 13.923 14.293 1.00 . A A . 104 ARG CD 1 1 8 8541 1 1 65 ARG CG C 17.117 14.364 12.999 1.00 . A A . 104 ARG CG 1 1 8 8542 1 1 65 ARG CZ C 19.918 12.948 14.960 1.00 . A A . 104 ARG CZ 1 1 8 8543 1 1 65 ARG H H 15.937 17.287 12.065 1.00 . A A . 104 ARG H 1 1 8 8544 1 1 65 ARG HA H 15.082 14.556 11.321 1.00 . A A . 104 ARG HA 1 1 8 8545 1 1 65 ARG HB2 H 15.826 15.745 13.997 1.00 . A A . 104 ARG HB2 1 1 8 8546 1 1 65 ARG HB3 H 15.148 14.132 13.794 1.00 . A A . 104 ARG HB3 1 1 8 8547 1 1 65 ARG HD2 H 17.882 14.765 14.961 1.00 . A A . 104 ARG HD2 1 1 8 8548 1 1 65 ARG HD3 H 17.207 13.151 14.763 1.00 . A A . 104 ARG HD3 1 1 8 8549 1 1 65 ARG HE H 19.433 13.399 13.070 1.00 . A A . 104 ARG HE 1 1 8 8550 1 1 65 ARG HG2 H 17.027 13.520 12.330 1.00 . A A . 104 ARG HG2 1 1 8 8551 1 1 65 ARG HG3 H 17.707 15.137 12.530 1.00 . A A . 104 ARG HG3 1 1 8 8552 1 1 65 ARG HH11 H 21.415 12.485 13.715 1.00 . A A . 104 ARG HH11 1 1 8 8553 1 1 65 ARG HH12 H 21.701 12.146 15.390 1.00 . A A . 104 ARG HH12 1 1 8 8554 1 1 65 ARG HH21 H 18.601 13.306 16.425 1.00 . A A . 104 ARG HH21 1 1 8 8555 1 1 65 ARG HH22 H 20.107 12.611 16.924 1.00 . A A . 104 ARG HH22 1 1 8 8556 1 1 65 ARG N N 15.736 16.524 11.485 1.00 . A A . 104 ARG N 1 1 8 8557 1 1 65 ARG NE N 19.123 13.407 13.998 1.00 . A A . 104 ARG NE 1 1 8 8558 1 1 65 ARG NH1 N 21.104 12.490 14.665 1.00 . A A . 104 ARG NH1 1 1 8 8559 1 1 65 ARG NH2 N 19.510 12.955 16.200 1.00 . A A . 104 ARG NH2 1 1 8 8560 1 1 65 ARG O O 13.269 16.710 12.943 1.00 . A A . 104 ARG O 1 1 8 8561 1 1 66 LYS C C 10.735 13.953 13.090 1.00 . A A . 105 LYS C 1 1 8 8562 1 1 66 LYS CA C 11.257 14.985 12.097 1.00 . A A . 105 LYS CA 1 1 8 8563 1 1 66 LYS CB C 10.514 14.849 10.766 1.00 . A A . 105 LYS CB 1 1 8 8564 1 1 66 LYS CD C 10.069 16.001 8.569 1.00 . A A . 105 LYS CD 1 1 8 8565 1 1 66 LYS CE C 10.401 14.809 7.664 1.00 . A A . 105 LYS CE 1 1 8 8566 1 1 66 LYS CG C 10.947 15.978 9.827 1.00 . A A . 105 LYS CG 1 1 8 8567 1 1 66 LYS H H 13.004 14.012 11.402 1.00 . A A . 105 LYS H 1 1 8 8568 1 1 66 LYS HA H 11.082 15.974 12.494 1.00 . A A . 105 LYS HA 1 1 8 8569 1 1 66 LYS HB2 H 10.755 13.894 10.326 1.00 . A A . 105 LYS HB2 1 1 8 8570 1 1 66 LYS HB3 H 9.450 14.912 10.938 1.00 . A A . 105 LYS HB3 1 1 8 8571 1 1 66 LYS HD2 H 9.029 15.949 8.859 1.00 . A A . 105 LYS HD2 1 1 8 8572 1 1 66 LYS HD3 H 10.244 16.918 8.026 1.00 . A A . 105 LYS HD3 1 1 8 8573 1 1 66 LYS HE2 H 11.464 14.780 7.479 1.00 . A A . 105 LYS HE2 1 1 8 8574 1 1 66 LYS HE3 H 10.094 13.893 8.140 1.00 . A A . 105 LYS HE3 1 1 8 8575 1 1 66 LYS HG2 H 10.856 16.924 10.342 1.00 . A A . 105 LYS HG2 1 1 8 8576 1 1 66 LYS HG3 H 11.977 15.828 9.540 1.00 . A A . 105 LYS HG3 1 1 8 8577 1 1 66 LYS HZ1 H 10.335 15.285 5.638 1.00 . A A . 105 LYS HZ1 1 1 8 8578 1 1 66 LYS HZ2 H 8.908 15.651 6.483 1.00 . A A . 105 LYS HZ2 1 1 8 8579 1 1 66 LYS HZ3 H 9.276 14.038 6.090 1.00 . A A . 105 LYS HZ3 1 1 8 8580 1 1 66 LYS N N 12.690 14.804 11.885 1.00 . A A . 105 LYS N 1 1 8 8581 1 1 66 LYS NZ N 9.675 14.956 6.371 1.00 . A A . 105 LYS NZ 1 1 8 8582 1 1 66 LYS O O 9.616 13.459 12.959 1.00 . A A . 105 LYS O 1 1 8 8583 1 1 67 VAL C C 11.011 13.320 16.454 1.00 . A A . 106 VAL C 1 1 8 8584 1 1 67 VAL CA C 11.194 12.651 15.096 1.00 . A A . 106 VAL CA 1 1 8 8585 1 1 67 VAL CB C 12.276 11.575 15.199 1.00 . A A . 106 VAL CB 1 1 8 8586 1 1 67 VAL CG1 C 11.891 10.565 16.282 1.00 . A A . 106 VAL CG1 1 1 8 8587 1 1 67 VAL CG2 C 12.407 10.853 13.856 1.00 . A A . 106 VAL CG2 1 1 8 8588 1 1 67 VAL H H 12.441 14.068 14.118 1.00 . A A . 106 VAL H 1 1 8 8589 1 1 67 VAL HA H 10.266 12.180 14.810 1.00 . A A . 106 VAL HA 1 1 8 8590 1 1 67 VAL HB H 13.220 12.036 15.457 1.00 . A A . 106 VAL HB 1 1 8 8591 1 1 67 VAL HG11 H 10.845 10.677 16.524 1.00 . A A . 106 VAL HG11 1 1 8 8592 1 1 67 VAL HG12 H 12.484 10.743 17.168 1.00 . A A . 106 VAL HG12 1 1 8 8593 1 1 67 VAL HG13 H 12.073 9.564 15.923 1.00 . A A . 106 VAL HG13 1 1 8 8594 1 1 67 VAL HG21 H 12.241 9.795 13.998 1.00 . A A . 106 VAL HG21 1 1 8 8595 1 1 67 VAL HG22 H 13.398 11.011 13.457 1.00 . A A . 106 VAL HG22 1 1 8 8596 1 1 67 VAL HG23 H 11.674 11.242 13.166 1.00 . A A . 106 VAL HG23 1 1 8 8597 1 1 67 VAL N N 11.565 13.631 14.080 1.00 . A A . 106 VAL N 1 1 8 8598 1 1 67 VAL O O 11.909 14.001 16.951 1.00 . A A . 106 VAL O 1 1 8 8599 1 1 68 ASN C C 10.006 12.753 19.470 1.00 . A A . 107 ASN C 1 1 8 8600 1 1 68 ASN CA C 9.547 13.690 18.358 1.00 . A A . 107 ASN CA 1 1 8 8601 1 1 68 ASN CB C 8.044 13.945 18.493 1.00 . A A . 107 ASN CB 1 1 8 8602 1 1 68 ASN CG C 7.289 12.619 18.529 1.00 . A A . 107 ASN CG 1 1 8 8603 1 1 68 ASN H H 9.171 12.551 16.608 1.00 . A A . 107 ASN H 1 1 8 8604 1 1 68 ASN HA H 10.070 14.630 18.452 1.00 . A A . 107 ASN HA 1 1 8 8605 1 1 68 ASN HB2 H 7.854 14.490 19.406 1.00 . A A . 107 ASN HB2 1 1 8 8606 1 1 68 ASN HB3 H 7.702 14.527 17.651 1.00 . A A . 107 ASN HB3 1 1 8 8607 1 1 68 ASN HD21 H 5.502 13.473 18.673 1.00 . A A . 107 ASN HD21 1 1 8 8608 1 1 68 ASN HD22 H 5.495 11.775 18.649 1.00 . A A . 107 ASN HD22 1 1 8 8609 1 1 68 ASN N N 9.841 13.112 17.052 1.00 . A A . 107 ASN N 1 1 8 8610 1 1 68 ASN ND2 N 5.987 12.624 18.625 1.00 . A A . 107 ASN ND2 1 1 8 8611 1 1 68 ASN O O 10.500 11.657 19.205 1.00 . A A . 107 ASN O 1 1 8 8612 1 1 68 ASN OD1 O 7.900 11.554 18.473 1.00 . A A . 107 ASN OD1 1 1 8 8613 1 1 69 ASP C C 9.076 11.527 22.348 1.00 . A A . 108 ASP C 1 1 8 8614 1 1 69 ASP CA C 10.244 12.375 21.857 1.00 . A A . 108 ASP CA 1 1 8 8615 1 1 69 ASP CB C 10.736 13.275 22.991 1.00 . A A . 108 ASP CB 1 1 8 8616 1 1 69 ASP CG C 11.428 14.507 22.417 1.00 . A A . 108 ASP CG 1 1 8 8617 1 1 69 ASP H H 9.449 14.073 20.869 1.00 . A A . 108 ASP H 1 1 8 8618 1 1 69 ASP HA H 11.049 11.723 21.555 1.00 . A A . 108 ASP HA 1 1 8 8619 1 1 69 ASP HB2 H 9.894 13.584 23.593 1.00 . A A . 108 ASP HB2 1 1 8 8620 1 1 69 ASP HB3 H 11.434 12.727 23.607 1.00 . A A . 108 ASP HB3 1 1 8 8621 1 1 69 ASP N N 9.842 13.189 20.714 1.00 . A A . 108 ASP N 1 1 8 8622 1 1 69 ASP O O 9.329 10.512 22.976 1.00 . A A . 108 ASP O 1 1 8 8623 1 1 69 ASP OD1 O 10.748 15.496 22.196 1.00 . A A . 108 ASP OD1 1 1 8 8624 1 1 69 ASP OD2 O 12.628 14.445 22.208 1.00 . A A . 108 ASP OD2 1 1 9 8625 1 1 1 THR C C -39.984 4.955 -20.332 1.00 . A A . 40 THR C 1 1 9 8626 1 1 1 THR CA C -40.052 5.543 -21.738 1.00 . A A . 40 THR CA 1 1 9 8627 1 1 1 THR CB C -38.795 5.164 -22.524 1.00 . A A . 40 THR CB 1 1 9 8628 1 1 1 THR CG2 C -39.103 3.978 -23.440 1.00 . A A . 40 THR CG2 1 1 9 8629 1 1 1 THR HA H -40.924 5.156 -22.245 1.00 . A A . 40 THR HA 1 1 9 8630 1 1 1 THR HB H -38.009 4.889 -21.838 1.00 . A A . 40 THR HB 1 1 9 8631 1 1 1 THR HG1 H -38.184 5.957 -24.192 1.00 . A A . 40 THR HG1 1 1 9 8632 1 1 1 THR HG21 H -39.568 3.191 -22.866 1.00 . A A . 40 THR HG21 1 1 9 8633 1 1 1 THR HG22 H -38.183 3.612 -23.875 1.00 . A A . 40 THR HG22 1 1 9 8634 1 1 1 THR HG23 H -39.771 4.295 -24.227 1.00 . A A . 40 THR HG23 1 1 9 8635 1 1 1 THR N N -40.151 7.027 -21.648 1.00 . A A . 40 THR N 1 1 9 8636 1 1 1 THR O O -40.436 5.572 -19.368 1.00 . A A . 40 THR O 1 1 9 8637 1 1 1 THR OG1 O -38.376 6.274 -23.307 1.00 . A A . 40 THR OG1 1 1 9 8638 1 1 2 LYS C C -40.650 3.005 -18.240 1.00 . A A . 41 LYS C 1 1 9 8639 1 1 2 LYS CA C -39.291 3.098 -18.929 1.00 . A A . 41 LYS CA 1 1 9 8640 1 1 2 LYS CB C -38.319 3.873 -18.039 1.00 . A A . 41 LYS CB 1 1 9 8641 1 1 2 LYS CD C -35.952 4.635 -17.778 1.00 . A A . 41 LYS CD 1 1 9 8642 1 1 2 LYS CE C -34.557 4.611 -18.401 1.00 . A A . 41 LYS CE 1 1 9 8643 1 1 2 LYS CG C -36.928 3.869 -18.675 1.00 . A A . 41 LYS CG 1 1 9 8644 1 1 2 LYS H H -39.069 3.314 -21.025 1.00 . A A . 41 LYS H 1 1 9 8645 1 1 2 LYS HA H -38.905 2.101 -19.080 1.00 . A A . 41 LYS HA 1 1 9 8646 1 1 2 LYS HB2 H -38.664 4.892 -17.932 1.00 . A A . 41 LYS HB2 1 1 9 8647 1 1 2 LYS HB3 H -38.269 3.406 -17.067 1.00 . A A . 41 LYS HB3 1 1 9 8648 1 1 2 LYS HD2 H -36.286 5.658 -17.676 1.00 . A A . 41 LYS HD2 1 1 9 8649 1 1 2 LYS HD3 H -35.918 4.168 -16.804 1.00 . A A . 41 LYS HD3 1 1 9 8650 1 1 2 LYS HE2 H -33.860 5.105 -17.743 1.00 . A A . 41 LYS HE2 1 1 9 8651 1 1 2 LYS HE3 H -34.247 3.586 -18.552 1.00 . A A . 41 LYS HE3 1 1 9 8652 1 1 2 LYS HG2 H -36.588 2.850 -18.791 1.00 . A A . 41 LYS HG2 1 1 9 8653 1 1 2 LYS HG3 H -36.973 4.346 -19.642 1.00 . A A . 41 LYS HG3 1 1 9 8654 1 1 2 LYS HZ1 H -35.409 5.953 -19.746 1.00 . A A . 41 LYS HZ1 1 1 9 8655 1 1 2 LYS HZ2 H -34.659 4.618 -20.482 1.00 . A A . 41 LYS HZ2 1 1 9 8656 1 1 2 LYS HZ3 H -33.717 5.872 -19.831 1.00 . A A . 41 LYS HZ3 1 1 9 8657 1 1 2 LYS N N -39.415 3.759 -20.223 1.00 . A A . 41 LYS N 1 1 9 8658 1 1 2 LYS NZ N -34.588 5.317 -19.714 1.00 . A A . 41 LYS NZ 1 1 9 8659 1 1 2 LYS O O -40.755 3.200 -17.030 1.00 . A A . 41 LYS O 1 1 9 8660 1 1 3 GLN C C -43.127 1.410 -17.513 1.00 . A A . 42 GLN C 1 1 9 8661 1 1 3 GLN CA C -43.032 2.595 -18.469 1.00 . A A . 42 GLN CA 1 1 9 8662 1 1 3 GLN CB C -44.047 2.433 -19.603 1.00 . A A . 42 GLN CB 1 1 9 8663 1 1 3 GLN CD C -44.709 1.019 -21.561 1.00 . A A . 42 GLN CD 1 1 9 8664 1 1 3 GLN CG C -43.781 1.124 -20.355 1.00 . A A . 42 GLN CG 1 1 9 8665 1 1 3 GLN H H -41.543 2.565 -19.978 1.00 . A A . 42 GLN H 1 1 9 8666 1 1 3 GLN HA H -43.262 3.501 -17.926 1.00 . A A . 42 GLN HA 1 1 9 8667 1 1 3 GLN HB2 H -45.046 2.413 -19.191 1.00 . A A . 42 GLN HB2 1 1 9 8668 1 1 3 GLN HB3 H -43.957 3.263 -20.288 1.00 . A A . 42 GLN HB3 1 1 9 8669 1 1 3 GLN HE21 H -43.228 0.853 -22.872 1.00 . A A . 42 GLN HE21 1 1 9 8670 1 1 3 GLN HE22 H -44.790 0.819 -23.534 1.00 . A A . 42 GLN HE22 1 1 9 8671 1 1 3 GLN HG2 H -42.754 1.107 -20.690 1.00 . A A . 42 GLN HG2 1 1 9 8672 1 1 3 GLN HG3 H -43.958 0.287 -19.698 1.00 . A A . 42 GLN HG3 1 1 9 8673 1 1 3 GLN N N -41.686 2.708 -19.019 1.00 . A A . 42 GLN N 1 1 9 8674 1 1 3 GLN NE2 N -44.200 0.886 -22.755 1.00 . A A . 42 GLN NE2 1 1 9 8675 1 1 3 GLN O O -43.948 1.405 -16.595 1.00 . A A . 42 GLN O 1 1 9 8676 1 1 3 GLN OE1 O -45.930 1.062 -21.410 1.00 . A A . 42 GLN OE1 1 1 9 8677 1 1 4 LYS C C -40.902 -1.440 -16.910 1.00 . A A . 43 LYS C 1 1 9 8678 1 1 4 LYS CA C -42.275 -0.775 -16.880 1.00 . A A . 43 LYS CA 1 1 9 8679 1 1 4 LYS CB C -43.341 -1.765 -17.357 1.00 . A A . 43 LYS CB 1 1 9 8680 1 1 4 LYS CD C -44.489 -3.933 -16.865 1.00 . A A . 43 LYS CD 1 1 9 8681 1 1 4 LYS CE C -44.560 -5.120 -15.905 1.00 . A A . 43 LYS CE 1 1 9 8682 1 1 4 LYS CG C -43.387 -2.973 -16.413 1.00 . A A . 43 LYS CG 1 1 9 8683 1 1 4 LYS H H -41.645 0.467 -18.474 1.00 . A A . 43 LYS H 1 1 9 8684 1 1 4 LYS HA H -42.500 -0.480 -15.865 1.00 . A A . 43 LYS HA 1 1 9 8685 1 1 4 LYS HB2 H -44.306 -1.279 -17.364 1.00 . A A . 43 LYS HB2 1 1 9 8686 1 1 4 LYS HB3 H -43.102 -2.101 -18.354 1.00 . A A . 43 LYS HB3 1 1 9 8687 1 1 4 LYS HD2 H -45.437 -3.414 -16.869 1.00 . A A . 43 LYS HD2 1 1 9 8688 1 1 4 LYS HD3 H -44.271 -4.289 -17.860 1.00 . A A . 43 LYS HD3 1 1 9 8689 1 1 4 LYS HE2 H -44.721 -4.760 -14.898 1.00 . A A . 43 LYS HE2 1 1 9 8690 1 1 4 LYS HE3 H -45.375 -5.767 -16.191 1.00 . A A . 43 LYS HE3 1 1 9 8691 1 1 4 LYS HG2 H -42.434 -3.483 -16.436 1.00 . A A . 43 LYS HG2 1 1 9 8692 1 1 4 LYS HG3 H -43.593 -2.637 -15.408 1.00 . A A . 43 LYS HG3 1 1 9 8693 1 1 4 LYS HZ1 H -42.553 -5.305 -16.431 1.00 . A A . 43 LYS HZ1 1 1 9 8694 1 1 4 LYS HZ2 H -43.424 -6.764 -16.492 1.00 . A A . 43 LYS HZ2 1 1 9 8695 1 1 4 LYS HZ3 H -42.966 -6.105 -14.994 1.00 . A A . 43 LYS HZ3 1 1 9 8696 1 1 4 LYS N N -42.281 0.409 -17.732 1.00 . A A . 43 LYS N 1 1 9 8697 1 1 4 LYS NZ N -43.279 -5.880 -15.959 1.00 . A A . 43 LYS NZ 1 1 9 8698 1 1 4 LYS O O -40.311 -1.610 -17.977 1.00 . A A . 43 LYS O 1 1 9 8699 1 1 5 GLU C C -39.183 -3.917 -16.088 1.00 . A A . 44 GLU C 1 1 9 8700 1 1 5 GLU CA C -39.092 -2.457 -15.656 1.00 . A A . 44 GLU CA 1 1 9 8701 1 1 5 GLU CB C -38.560 -2.377 -14.224 1.00 . A A . 44 GLU CB 1 1 9 8702 1 1 5 GLU CD C -37.811 -0.814 -12.418 1.00 . A A . 44 GLU CD 1 1 9 8703 1 1 5 GLU CG C -38.221 -0.925 -13.883 1.00 . A A . 44 GLU CG 1 1 9 8704 1 1 5 GLU H H -40.911 -1.653 -14.919 1.00 . A A . 44 GLU H 1 1 9 8705 1 1 5 GLU HA H -38.405 -1.939 -16.309 1.00 . A A . 44 GLU HA 1 1 9 8706 1 1 5 GLU HB2 H -39.314 -2.743 -13.539 1.00 . A A . 44 GLU HB2 1 1 9 8707 1 1 5 GLU HB3 H -37.670 -2.983 -14.136 1.00 . A A . 44 GLU HB3 1 1 9 8708 1 1 5 GLU HG2 H -37.409 -0.590 -14.509 1.00 . A A . 44 GLU HG2 1 1 9 8709 1 1 5 GLU HG3 H -39.088 -0.304 -14.058 1.00 . A A . 44 GLU HG3 1 1 9 8710 1 1 5 GLU N N -40.398 -1.813 -15.739 1.00 . A A . 44 GLU N 1 1 9 8711 1 1 5 GLU O O -40.098 -4.637 -15.691 1.00 . A A . 44 GLU O 1 1 9 8712 1 1 5 GLU OE1 O -37.981 -1.787 -11.701 1.00 . A A . 44 GLU OE1 1 1 9 8713 1 1 5 GLU OE2 O -37.334 0.241 -12.035 1.00 . A A . 44 GLU OE2 1 1 9 8714 1 1 6 ALA C C -37.339 -6.591 -16.449 1.00 . A A . 45 ALA C 1 1 9 8715 1 1 6 ALA CA C -38.189 -5.725 -17.373 1.00 . A A . 45 ALA CA 1 1 9 8716 1 1 6 ALA CB C -37.620 -5.778 -18.792 1.00 . A A . 45 ALA CB 1 1 9 8717 1 1 6 ALA H H -37.511 -3.728 -17.174 1.00 . A A . 45 ALA H 1 1 9 8718 1 1 6 ALA HA H -39.196 -6.114 -17.387 1.00 . A A . 45 ALA HA 1 1 9 8719 1 1 6 ALA HB1 H -36.984 -4.920 -18.957 1.00 . A A . 45 ALA HB1 1 1 9 8720 1 1 6 ALA HB2 H -38.432 -5.766 -19.507 1.00 . A A . 45 ALA HB2 1 1 9 8721 1 1 6 ALA HB3 H -37.045 -6.683 -18.917 1.00 . A A . 45 ALA HB3 1 1 9 8722 1 1 6 ALA N N -38.219 -4.347 -16.897 1.00 . A A . 45 ALA N 1 1 9 8723 1 1 6 ALA O O -37.187 -7.793 -16.673 1.00 . A A . 45 ALA O 1 1 9 8724 1 1 7 VAL C C -36.382 -6.397 -13.036 1.00 . A A . 46 VAL C 1 1 9 8725 1 1 7 VAL CA C -35.930 -6.672 -14.467 1.00 . A A . 46 VAL CA 1 1 9 8726 1 1 7 VAL CB C -34.479 -6.225 -14.638 1.00 . A A . 46 VAL CB 1 1 9 8727 1 1 7 VAL CG1 C -34.003 -6.559 -16.053 1.00 . A A . 46 VAL CG1 1 1 9 8728 1 1 7 VAL CG2 C -34.381 -4.714 -14.410 1.00 . A A . 46 VAL CG2 1 1 9 8729 1 1 7 VAL H H -36.930 -5.006 -15.301 1.00 . A A . 46 VAL H 1 1 9 8730 1 1 7 VAL HA H -35.993 -7.732 -14.657 1.00 . A A . 46 VAL HA 1 1 9 8731 1 1 7 VAL HB H -33.860 -6.739 -13.920 1.00 . A A . 46 VAL HB 1 1 9 8732 1 1 7 VAL HG11 H -33.803 -5.643 -16.591 1.00 . A A . 46 VAL HG11 1 1 9 8733 1 1 7 VAL HG12 H -34.770 -7.117 -16.568 1.00 . A A . 46 VAL HG12 1 1 9 8734 1 1 7 VAL HG13 H -33.102 -7.150 -16.000 1.00 . A A . 46 VAL HG13 1 1 9 8735 1 1 7 VAL HG21 H -35.370 -4.284 -14.418 1.00 . A A . 46 VAL HG21 1 1 9 8736 1 1 7 VAL HG22 H -33.788 -4.271 -15.197 1.00 . A A . 46 VAL HG22 1 1 9 8737 1 1 7 VAL HG23 H -33.912 -4.523 -13.456 1.00 . A A . 46 VAL HG23 1 1 9 8738 1 1 7 VAL N N -36.778 -5.965 -15.419 1.00 . A A . 46 VAL N 1 1 9 8739 1 1 7 VAL O O -37.144 -5.464 -12.783 1.00 . A A . 46 VAL O 1 1 9 8740 1 1 8 ASN C C -35.854 -5.685 -10.195 1.00 . A A . 47 ASN C 1 1 9 8741 1 1 8 ASN CA C -36.272 -7.061 -10.701 1.00 . A A . 47 ASN CA 1 1 9 8742 1 1 8 ASN CB C -35.597 -8.146 -9.860 1.00 . A A . 47 ASN CB 1 1 9 8743 1 1 8 ASN CG C -36.226 -9.502 -10.155 1.00 . A A . 47 ASN CG 1 1 9 8744 1 1 8 ASN H H -35.308 -7.948 -12.367 1.00 . A A . 47 ASN H 1 1 9 8745 1 1 8 ASN HA H -37.344 -7.162 -10.604 1.00 . A A . 47 ASN HA 1 1 9 8746 1 1 8 ASN HB2 H -34.544 -8.179 -10.100 1.00 . A A . 47 ASN HB2 1 1 9 8747 1 1 8 ASN HB3 H -35.718 -7.914 -8.813 1.00 . A A . 47 ASN HB3 1 1 9 8748 1 1 8 ASN HD21 H -34.672 -10.536 -9.476 1.00 . A A . 47 ASN HD21 1 1 9 8749 1 1 8 ASN HD22 H -35.964 -11.468 -10.060 1.00 . A A . 47 ASN HD22 1 1 9 8750 1 1 8 ASN N N -35.910 -7.219 -12.105 1.00 . A A . 47 ASN N 1 1 9 8751 1 1 8 ASN ND2 N -35.567 -10.593 -9.874 1.00 . A A . 47 ASN ND2 1 1 9 8752 1 1 8 ASN O O -34.847 -5.130 -10.632 1.00 . A A . 47 ASN O 1 1 9 8753 1 1 8 ASN OD1 O -37.349 -9.572 -10.655 1.00 . A A . 47 ASN OD1 1 1 9 8754 1 1 9 ASP C C -35.014 -3.834 -7.972 1.00 . A A . 48 ASP C 1 1 9 8755 1 1 9 ASP CA C -36.348 -3.826 -8.711 1.00 . A A . 48 ASP CA 1 1 9 8756 1 1 9 ASP CB C -37.463 -3.410 -7.750 1.00 . A A . 48 ASP CB 1 1 9 8757 1 1 9 ASP CG C -38.759 -3.182 -8.523 1.00 . A A . 48 ASP CG 1 1 9 8758 1 1 9 ASP H H -37.427 -5.633 -8.960 1.00 . A A . 48 ASP H 1 1 9 8759 1 1 9 ASP HA H -36.297 -3.107 -9.514 1.00 . A A . 48 ASP HA 1 1 9 8760 1 1 9 ASP HB2 H -37.614 -4.189 -7.018 1.00 . A A . 48 ASP HB2 1 1 9 8761 1 1 9 ASP HB3 H -37.183 -2.496 -7.248 1.00 . A A . 48 ASP HB3 1 1 9 8762 1 1 9 ASP N N -36.639 -5.140 -9.272 1.00 . A A . 48 ASP N 1 1 9 8763 1 1 9 ASP O O -34.663 -4.814 -7.312 1.00 . A A . 48 ASP O 1 1 9 8764 1 1 9 ASP OD1 O -39.521 -4.126 -8.652 1.00 . A A . 48 ASP OD1 1 1 9 8765 1 1 9 ASP OD2 O -38.969 -2.069 -8.971 1.00 . A A . 48 ASP OD2 1 1 9 8766 1 1 10 LYS C C -33.150 -1.974 -6.045 1.00 . A A . 49 LYS C 1 1 9 8767 1 1 10 LYS CA C -32.985 -2.616 -7.419 1.00 . A A . 49 LYS CA 1 1 9 8768 1 1 10 LYS CB C -32.030 -1.778 -8.271 1.00 . A A . 49 LYS CB 1 1 9 8769 1 1 10 LYS CD C -30.779 -1.676 -10.432 1.00 . A A . 49 LYS CD 1 1 9 8770 1 1 10 LYS CE C -30.485 -2.410 -11.741 1.00 . A A . 49 LYS CE 1 1 9 8771 1 1 10 LYS CG C -31.736 -2.513 -9.581 1.00 . A A . 49 LYS CG 1 1 9 8772 1 1 10 LYS H H -34.612 -1.986 -8.620 1.00 . A A . 49 LYS H 1 1 9 8773 1 1 10 LYS HA H -32.564 -3.603 -7.295 1.00 . A A . 49 LYS HA 1 1 9 8774 1 1 10 LYS HB2 H -32.486 -0.823 -8.488 1.00 . A A . 49 LYS HB2 1 1 9 8775 1 1 10 LYS HB3 H -31.109 -1.622 -7.733 1.00 . A A . 49 LYS HB3 1 1 9 8776 1 1 10 LYS HD2 H -31.233 -0.720 -10.649 1.00 . A A . 49 LYS HD2 1 1 9 8777 1 1 10 LYS HD3 H -29.856 -1.522 -9.892 1.00 . A A . 49 LYS HD3 1 1 9 8778 1 1 10 LYS HE2 H -30.025 -3.363 -11.524 1.00 . A A . 49 LYS HE2 1 1 9 8779 1 1 10 LYS HE3 H -31.407 -2.570 -12.280 1.00 . A A . 49 LYS HE3 1 1 9 8780 1 1 10 LYS HG2 H -31.282 -3.469 -9.363 1.00 . A A . 49 LYS HG2 1 1 9 8781 1 1 10 LYS HG3 H -32.657 -2.666 -10.123 1.00 . A A . 49 LYS HG3 1 1 9 8782 1 1 10 LYS HZ1 H -29.949 -0.634 -12.686 1.00 . A A . 49 LYS HZ1 1 1 9 8783 1 1 10 LYS HZ2 H -29.447 -2.035 -13.508 1.00 . A A . 49 LYS HZ2 1 1 9 8784 1 1 10 LYS HZ3 H -28.631 -1.531 -12.105 1.00 . A A . 49 LYS HZ3 1 1 9 8785 1 1 10 LYS N N -34.278 -2.733 -8.082 1.00 . A A . 49 LYS N 1 1 9 8786 1 1 10 LYS NZ N -29.558 -1.591 -12.572 1.00 . A A . 49 LYS NZ 1 1 9 8787 1 1 10 LYS O O -32.170 -1.743 -5.335 1.00 . A A . 49 LYS O 1 1 9 8788 1 1 11 GLY C C -34.235 0.387 -4.364 1.00 . A A . 50 GLY C 1 1 9 8789 1 1 11 GLY CA C -34.675 -1.075 -4.386 1.00 . A A . 50 GLY CA 1 1 9 8790 1 1 11 GLY H H -35.130 -1.900 -6.291 1.00 . A A . 50 GLY H 1 1 9 8791 1 1 11 GLY HA2 H -35.738 -1.129 -4.193 1.00 . A A . 50 GLY HA2 1 1 9 8792 1 1 11 GLY HA3 H -34.147 -1.614 -3.615 1.00 . A A . 50 GLY HA3 1 1 9 8793 1 1 11 GLY N N -34.394 -1.690 -5.679 1.00 . A A . 50 GLY N 1 1 9 8794 1 1 11 GLY O O -33.786 0.892 -3.336 1.00 . A A . 50 GLY O 1 1 9 8795 1 1 12 LYS C C -34.782 3.304 -4.622 1.00 . A A . 51 LYS C 1 1 9 8796 1 1 12 LYS CA C -33.972 2.460 -5.601 1.00 . A A . 51 LYS CA 1 1 9 8797 1 1 12 LYS CB C -34.204 2.976 -7.024 1.00 . A A . 51 LYS CB 1 1 9 8798 1 1 12 LYS CD C -33.260 2.989 -9.361 1.00 . A A . 51 LYS CD 1 1 9 8799 1 1 12 LYS CE C -34.548 2.579 -10.082 1.00 . A A . 51 LYS CE 1 1 9 8800 1 1 12 LYS CG C -33.189 2.330 -7.976 1.00 . A A . 51 LYS CG 1 1 9 8801 1 1 12 LYS H H -34.727 0.604 -6.292 1.00 . A A . 51 LYS H 1 1 9 8802 1 1 12 LYS HA H -32.924 2.552 -5.360 1.00 . A A . 51 LYS HA 1 1 9 8803 1 1 12 LYS HB2 H -35.206 2.719 -7.331 1.00 . A A . 51 LYS HB2 1 1 9 8804 1 1 12 LYS HB3 H -34.084 4.048 -7.044 1.00 . A A . 51 LYS HB3 1 1 9 8805 1 1 12 LYS HD2 H -33.242 4.063 -9.246 1.00 . A A . 51 LYS HD2 1 1 9 8806 1 1 12 LYS HD3 H -32.408 2.678 -9.948 1.00 . A A . 51 LYS HD3 1 1 9 8807 1 1 12 LYS HE2 H -34.638 1.503 -10.080 1.00 . A A . 51 LYS HE2 1 1 9 8808 1 1 12 LYS HE3 H -35.400 3.015 -9.583 1.00 . A A . 51 LYS HE3 1 1 9 8809 1 1 12 LYS HG2 H -32.194 2.451 -7.574 1.00 . A A . 51 LYS HG2 1 1 9 8810 1 1 12 LYS HG3 H -33.410 1.280 -8.070 1.00 . A A . 51 LYS HG3 1 1 9 8811 1 1 12 LYS HZ1 H -33.613 2.769 -11.934 1.00 . A A . 51 LYS HZ1 1 1 9 8812 1 1 12 LYS HZ2 H -34.555 4.111 -11.492 1.00 . A A . 51 LYS HZ2 1 1 9 8813 1 1 12 LYS HZ3 H -35.305 2.682 -12.021 1.00 . A A . 51 LYS HZ3 1 1 9 8814 1 1 12 LYS N N -34.364 1.058 -5.505 1.00 . A A . 51 LYS N 1 1 9 8815 1 1 12 LYS NZ N -34.501 3.074 -11.488 1.00 . A A . 51 LYS NZ 1 1 9 8816 1 1 12 LYS O O -34.254 4.228 -4.001 1.00 . A A . 51 LYS O 1 1 9 8817 1 1 13 ALA C C -36.397 3.607 -2.143 1.00 . A A . 52 ALA C 1 1 9 8818 1 1 13 ALA CA C -36.927 3.716 -3.570 1.00 . A A . 52 ALA CA 1 1 9 8819 1 1 13 ALA CB C -38.352 3.160 -3.633 1.00 . A A . 52 ALA CB 1 1 9 8820 1 1 13 ALA H H -36.431 2.232 -4.999 1.00 . A A . 52 ALA H 1 1 9 8821 1 1 13 ALA HA H -36.943 4.756 -3.861 1.00 . A A . 52 ALA HA 1 1 9 8822 1 1 13 ALA HB1 H -38.713 2.981 -2.632 1.00 . A A . 52 ALA HB1 1 1 9 8823 1 1 13 ALA HB2 H -38.351 2.233 -4.186 1.00 . A A . 52 ALA HB2 1 1 9 8824 1 1 13 ALA HB3 H -38.995 3.873 -4.127 1.00 . A A . 52 ALA HB3 1 1 9 8825 1 1 13 ALA N N -36.062 2.981 -4.483 1.00 . A A . 52 ALA N 1 1 9 8826 1 1 13 ALA O O -36.415 4.579 -1.387 1.00 . A A . 52 ALA O 1 1 9 8827 1 1 14 ALA C C -34.137 3.064 -0.233 1.00 . A A . 53 ALA C 1 1 9 8828 1 1 14 ALA CA C -35.373 2.197 -0.451 1.00 . A A . 53 ALA CA 1 1 9 8829 1 1 14 ALA CB C -35.006 0.724 -0.276 1.00 . A A . 53 ALA CB 1 1 9 8830 1 1 14 ALA H H -35.922 1.685 -2.433 1.00 . A A . 53 ALA H 1 1 9 8831 1 1 14 ALA HA H -36.122 2.462 0.281 1.00 . A A . 53 ALA HA 1 1 9 8832 1 1 14 ALA HB1 H -34.842 0.516 0.771 1.00 . A A . 53 ALA HB1 1 1 9 8833 1 1 14 ALA HB2 H -34.106 0.508 -0.831 1.00 . A A . 53 ALA HB2 1 1 9 8834 1 1 14 ALA HB3 H -35.812 0.105 -0.642 1.00 . A A . 53 ALA HB3 1 1 9 8835 1 1 14 ALA N N -35.916 2.421 -1.785 1.00 . A A . 53 ALA N 1 1 9 8836 1 1 14 ALA O O -33.372 3.314 -1.165 1.00 . A A . 53 ALA O 1 1 9 8837 1 1 15 VAL C C -31.509 3.739 0.818 1.00 . A A . 54 VAL C 1 1 9 8838 1 1 15 VAL CA C -32.805 4.372 1.318 1.00 . A A . 54 VAL CA 1 1 9 8839 1 1 15 VAL CB C -32.725 4.590 2.831 1.00 . A A . 54 VAL CB 1 1 9 8840 1 1 15 VAL CG1 C -32.154 3.338 3.499 1.00 . A A . 54 VAL CG1 1 1 9 8841 1 1 15 VAL CG2 C -31.816 5.785 3.127 1.00 . A A . 54 VAL CG2 1 1 9 8842 1 1 15 VAL H H -34.594 3.302 1.701 1.00 . A A . 54 VAL H 1 1 9 8843 1 1 15 VAL HA H -32.934 5.329 0.837 1.00 . A A . 54 VAL HA 1 1 9 8844 1 1 15 VAL HB H -33.715 4.782 3.218 1.00 . A A . 54 VAL HB 1 1 9 8845 1 1 15 VAL HG11 H -31.081 3.326 3.381 1.00 . A A . 54 VAL HG11 1 1 9 8846 1 1 15 VAL HG12 H -32.578 2.458 3.037 1.00 . A A . 54 VAL HG12 1 1 9 8847 1 1 15 VAL HG13 H -32.399 3.348 4.551 1.00 . A A . 54 VAL HG13 1 1 9 8848 1 1 15 VAL HG21 H -30.988 5.788 2.436 1.00 . A A . 54 VAL HG21 1 1 9 8849 1 1 15 VAL HG22 H -31.444 5.712 4.137 1.00 . A A . 54 VAL HG22 1 1 9 8850 1 1 15 VAL HG23 H -32.380 6.700 3.017 1.00 . A A . 54 VAL HG23 1 1 9 8851 1 1 15 VAL N N -33.950 3.526 0.998 1.00 . A A . 54 VAL N 1 1 9 8852 1 1 15 VAL O O -31.210 2.584 1.122 1.00 . A A . 54 VAL O 1 1 9 8853 1 1 16 VAL C C -28.470 3.762 0.609 1.00 . A A . 55 VAL C 1 1 9 8854 1 1 16 VAL CA C -29.484 4.023 -0.504 1.00 . A A . 55 VAL CA 1 1 9 8855 1 1 16 VAL CB C -28.911 5.049 -1.483 1.00 . A A . 55 VAL CB 1 1 9 8856 1 1 16 VAL CG1 C -28.413 6.272 -0.711 1.00 . A A . 55 VAL CG1 1 1 9 8857 1 1 16 VAL CG2 C -27.744 4.425 -2.253 1.00 . A A . 55 VAL CG2 1 1 9 8858 1 1 16 VAL H H -31.042 5.418 -0.164 1.00 . A A . 55 VAL H 1 1 9 8859 1 1 16 VAL HA H -29.665 3.102 -1.036 1.00 . A A . 55 VAL HA 1 1 9 8860 1 1 16 VAL HB H -29.682 5.352 -2.176 1.00 . A A . 55 VAL HB 1 1 9 8861 1 1 16 VAL HG11 H -29.141 6.545 0.039 1.00 . A A . 55 VAL HG11 1 1 9 8862 1 1 16 VAL HG12 H -28.273 7.097 -1.393 1.00 . A A . 55 VAL HG12 1 1 9 8863 1 1 16 VAL HG13 H -27.475 6.036 -0.232 1.00 . A A . 55 VAL HG13 1 1 9 8864 1 1 16 VAL HG21 H -26.925 4.236 -1.575 1.00 . A A . 55 VAL HG21 1 1 9 8865 1 1 16 VAL HG22 H -27.421 5.104 -3.029 1.00 . A A . 55 VAL HG22 1 1 9 8866 1 1 16 VAL HG23 H -28.064 3.495 -2.700 1.00 . A A . 55 VAL HG23 1 1 9 8867 1 1 16 VAL N N -30.748 4.506 0.044 1.00 . A A . 55 VAL N 1 1 9 8868 1 1 16 VAL O O -27.470 3.080 0.403 1.00 . A A . 55 VAL O 1 1 9 8869 1 1 17 LYS C C -27.674 2.705 3.314 1.00 . A A . 56 LYS C 1 1 9 8870 1 1 17 LYS CA C -27.833 4.176 2.923 1.00 . A A . 56 LYS CA 1 1 9 8871 1 1 17 LYS CB C -28.378 4.986 4.112 1.00 . A A . 56 LYS CB 1 1 9 8872 1 1 17 LYS CD C -26.099 5.470 5.113 1.00 . A A . 56 LYS CD 1 1 9 8873 1 1 17 LYS CE C -25.335 5.545 6.435 1.00 . A A . 56 LYS CE 1 1 9 8874 1 1 17 LYS CG C -27.480 4.847 5.358 1.00 . A A . 56 LYS CG 1 1 9 8875 1 1 17 LYS H H -29.539 4.874 1.877 1.00 . A A . 56 LYS H 1 1 9 8876 1 1 17 LYS HA H -26.871 4.568 2.645 1.00 . A A . 56 LYS HA 1 1 9 8877 1 1 17 LYS HB2 H -28.432 6.027 3.831 1.00 . A A . 56 LYS HB2 1 1 9 8878 1 1 17 LYS HB3 H -29.370 4.632 4.352 1.00 . A A . 56 LYS HB3 1 1 9 8879 1 1 17 LYS HD2 H -25.540 4.857 4.423 1.00 . A A . 56 LYS HD2 1 1 9 8880 1 1 17 LYS HD3 H -26.214 6.463 4.708 1.00 . A A . 56 LYS HD3 1 1 9 8881 1 1 17 LYS HE2 H -25.882 6.162 7.132 1.00 . A A . 56 LYS HE2 1 1 9 8882 1 1 17 LYS HE3 H -25.225 4.552 6.844 1.00 . A A . 56 LYS HE3 1 1 9 8883 1 1 17 LYS HG2 H -27.950 5.356 6.189 1.00 . A A . 56 LYS HG2 1 1 9 8884 1 1 17 LYS HG3 H -27.361 3.805 5.608 1.00 . A A . 56 LYS HG3 1 1 9 8885 1 1 17 LYS HZ1 H -23.286 5.378 6.099 1.00 . A A . 56 LYS HZ1 1 1 9 8886 1 1 17 LYS HZ2 H -23.730 6.743 7.008 1.00 . A A . 56 LYS HZ2 1 1 9 8887 1 1 17 LYS HZ3 H -24.005 6.708 5.333 1.00 . A A . 56 LYS HZ3 1 1 9 8888 1 1 17 LYS N N -28.730 4.330 1.781 1.00 . A A . 56 LYS N 1 1 9 8889 1 1 17 LYS NZ N -23.988 6.138 6.201 1.00 . A A . 56 LYS NZ 1 1 9 8890 1 1 17 LYS O O -26.582 2.270 3.677 1.00 . A A . 56 LYS O 1 1 9 8891 1 1 18 VAL C C -27.744 -0.244 2.771 1.00 . A A . 57 VAL C 1 1 9 8892 1 1 18 VAL CA C -28.722 0.540 3.646 1.00 . A A . 57 VAL CA 1 1 9 8893 1 1 18 VAL CB C -30.118 -0.073 3.523 1.00 . A A . 57 VAL CB 1 1 9 8894 1 1 18 VAL CG1 C -30.026 -1.592 3.692 1.00 . A A . 57 VAL CG1 1 1 9 8895 1 1 18 VAL CG2 C -31.024 0.506 4.610 1.00 . A A . 57 VAL CG2 1 1 9 8896 1 1 18 VAL H H -29.616 2.349 2.987 1.00 . A A . 57 VAL H 1 1 9 8897 1 1 18 VAL HA H -28.403 0.467 4.675 1.00 . A A . 57 VAL HA 1 1 9 8898 1 1 18 VAL HB H -30.526 0.156 2.549 1.00 . A A . 57 VAL HB 1 1 9 8899 1 1 18 VAL HG11 H -29.799 -2.046 2.739 1.00 . A A . 57 VAL HG11 1 1 9 8900 1 1 18 VAL HG12 H -30.969 -1.970 4.057 1.00 . A A . 57 VAL HG12 1 1 9 8901 1 1 18 VAL HG13 H -29.245 -1.829 4.399 1.00 . A A . 57 VAL HG13 1 1 9 8902 1 1 18 VAL HG21 H -32.048 0.506 4.264 1.00 . A A . 57 VAL HG21 1 1 9 8903 1 1 18 VAL HG22 H -30.720 1.518 4.832 1.00 . A A . 57 VAL HG22 1 1 9 8904 1 1 18 VAL HG23 H -30.947 -0.096 5.504 1.00 . A A . 57 VAL HG23 1 1 9 8905 1 1 18 VAL N N -28.765 1.951 3.266 1.00 . A A . 57 VAL N 1 1 9 8906 1 1 18 VAL O O -26.943 -1.028 3.279 1.00 . A A . 57 VAL O 1 1 9 8907 1 1 19 VAL C C -25.546 -0.085 0.499 1.00 . A A . 58 VAL C 1 1 9 8908 1 1 19 VAL CA C -26.924 -0.742 0.542 1.00 . A A . 58 VAL CA 1 1 9 8909 1 1 19 VAL CB C -27.526 -0.758 -0.864 1.00 . A A . 58 VAL CB 1 1 9 8910 1 1 19 VAL CG1 C -28.853 -1.518 -0.843 1.00 . A A . 58 VAL CG1 1 1 9 8911 1 1 19 VAL CG2 C -27.772 0.679 -1.325 1.00 . A A . 58 VAL CG2 1 1 9 8912 1 1 19 VAL H H -28.472 0.596 1.107 1.00 . A A . 58 VAL H 1 1 9 8913 1 1 19 VAL HA H -26.811 -1.762 0.879 1.00 . A A . 58 VAL HA 1 1 9 8914 1 1 19 VAL HB H -26.843 -1.245 -1.545 1.00 . A A . 58 VAL HB 1 1 9 8915 1 1 19 VAL HG11 H -29.279 -1.469 0.149 1.00 . A A . 58 VAL HG11 1 1 9 8916 1 1 19 VAL HG12 H -28.682 -2.550 -1.110 1.00 . A A . 58 VAL HG12 1 1 9 8917 1 1 19 VAL HG13 H -29.535 -1.071 -1.551 1.00 . A A . 58 VAL HG13 1 1 9 8918 1 1 19 VAL HG21 H -26.829 1.202 -1.392 1.00 . A A . 58 VAL HG21 1 1 9 8919 1 1 19 VAL HG22 H -28.413 1.178 -0.615 1.00 . A A . 58 VAL HG22 1 1 9 8920 1 1 19 VAL HG23 H -28.247 0.669 -2.295 1.00 . A A . 58 VAL HG23 1 1 9 8921 1 1 19 VAL N N -27.813 -0.037 1.461 1.00 . A A . 58 VAL N 1 1 9 8922 1 1 19 VAL O O -24.569 -0.698 0.067 1.00 . A A . 58 VAL O 1 1 9 8923 1 1 20 GLU C C -23.178 1.211 1.771 1.00 . A A . 59 GLU C 1 1 9 8924 1 1 20 GLU CA C -24.235 1.908 0.917 1.00 . A A . 59 GLU CA 1 1 9 8925 1 1 20 GLU CB C -24.499 3.314 1.450 1.00 . A A . 59 GLU CB 1 1 9 8926 1 1 20 GLU CD C -23.480 5.564 1.807 1.00 . A A . 59 GLU CD 1 1 9 8927 1 1 20 GLU CG C -23.220 4.128 1.367 1.00 . A A . 59 GLU CG 1 1 9 8928 1 1 20 GLU H H -26.284 1.617 1.240 1.00 . A A . 59 GLU H 1 1 9 8929 1 1 20 GLU HA H -23.878 1.981 -0.097 1.00 . A A . 59 GLU HA 1 1 9 8930 1 1 20 GLU HB2 H -25.267 3.787 0.856 1.00 . A A . 59 GLU HB2 1 1 9 8931 1 1 20 GLU HB3 H -24.821 3.258 2.478 1.00 . A A . 59 GLU HB3 1 1 9 8932 1 1 20 GLU HG2 H -22.478 3.684 2.009 1.00 . A A . 59 GLU HG2 1 1 9 8933 1 1 20 GLU HG3 H -22.870 4.120 0.349 1.00 . A A . 59 GLU HG3 1 1 9 8934 1 1 20 GLU N N -25.478 1.170 0.929 1.00 . A A . 59 GLU N 1 1 9 8935 1 1 20 GLU O O -22.026 1.084 1.355 1.00 . A A . 59 GLU O 1 1 9 8936 1 1 20 GLU OE1 O -24.611 5.862 2.152 1.00 . A A . 59 GLU OE1 1 1 9 8937 1 1 20 GLU OE2 O -22.543 6.346 1.794 1.00 . A A . 59 GLU OE2 1 1 9 8938 1 1 21 SER C C -22.135 -1.216 3.181 1.00 . A A . 60 SER C 1 1 9 8939 1 1 21 SER CA C -22.622 0.073 3.835 1.00 . A A . 60 SER CA 1 1 9 8940 1 1 21 SER CB C -23.288 -0.253 5.172 1.00 . A A . 60 SER CB 1 1 9 8941 1 1 21 SER H H -24.493 0.874 3.252 1.00 . A A . 60 SER H 1 1 9 8942 1 1 21 SER HA H -21.775 0.719 4.016 1.00 . A A . 60 SER HA 1 1 9 8943 1 1 21 SER HB2 H -22.575 -0.718 5.830 1.00 . A A . 60 SER HB2 1 1 9 8944 1 1 21 SER HB3 H -23.650 0.662 5.624 1.00 . A A . 60 SER HB3 1 1 9 8945 1 1 21 SER HG H -25.142 -0.801 5.408 1.00 . A A . 60 SER HG 1 1 9 8946 1 1 21 SER N N -23.565 0.756 2.958 1.00 . A A . 60 SER N 1 1 9 8947 1 1 21 SER O O -20.970 -1.590 3.301 1.00 . A A . 60 SER O 1 1 9 8948 1 1 21 SER OG O -24.373 -1.147 4.949 1.00 . A A . 60 SER OG 1 1 9 8949 1 1 22 GLN C C -21.764 -2.884 0.635 1.00 . A A . 61 GLN C 1 1 9 8950 1 1 22 GLN CA C -22.715 -3.131 1.805 1.00 . A A . 61 GLN CA 1 1 9 8951 1 1 22 GLN CB C -23.991 -3.801 1.292 1.00 . A A . 61 GLN CB 1 1 9 8952 1 1 22 GLN CD C -26.169 -4.809 2.001 1.00 . A A . 61 GLN CD 1 1 9 8953 1 1 22 GLN CG C -24.805 -4.325 2.478 1.00 . A A . 61 GLN CG 1 1 9 8954 1 1 22 GLN H H -23.958 -1.537 2.428 1.00 . A A . 61 GLN H 1 1 9 8955 1 1 22 GLN HA H -22.236 -3.797 2.508 1.00 . A A . 61 GLN HA 1 1 9 8956 1 1 22 GLN HB2 H -24.580 -3.079 0.742 1.00 . A A . 61 GLN HB2 1 1 9 8957 1 1 22 GLN HB3 H -23.732 -4.624 0.643 1.00 . A A . 61 GLN HB3 1 1 9 8958 1 1 22 GLN HE21 H -26.344 -6.178 3.428 1.00 . A A . 61 GLN HE21 1 1 9 8959 1 1 22 GLN HE22 H -27.648 -6.090 2.344 1.00 . A A . 61 GLN HE22 1 1 9 8960 1 1 22 GLN HG2 H -24.275 -5.144 2.940 1.00 . A A . 61 GLN HG2 1 1 9 8961 1 1 22 GLN HG3 H -24.939 -3.532 3.198 1.00 . A A . 61 GLN HG3 1 1 9 8962 1 1 22 GLN N N -23.045 -1.888 2.486 1.00 . A A . 61 GLN N 1 1 9 8963 1 1 22 GLN NE2 N -26.770 -5.773 2.645 1.00 . A A . 61 GLN NE2 1 1 9 8964 1 1 22 GLN O O -20.867 -3.686 0.374 1.00 . A A . 61 GLN O 1 1 9 8965 1 1 22 GLN OE1 O -26.702 -4.298 1.016 1.00 . A A . 61 GLN OE1 1 1 9 8966 1 1 23 ALA C C -19.679 -1.231 -0.816 1.00 . A A . 62 ALA C 1 1 9 8967 1 1 23 ALA CA C -21.135 -1.447 -1.223 1.00 . A A . 62 ALA CA 1 1 9 8968 1 1 23 ALA CB C -21.664 -0.183 -1.903 1.00 . A A . 62 ALA CB 1 1 9 8969 1 1 23 ALA H H -22.700 -1.171 0.181 1.00 . A A . 62 ALA H 1 1 9 8970 1 1 23 ALA HA H -21.181 -2.260 -1.929 1.00 . A A . 62 ALA HA 1 1 9 8971 1 1 23 ALA HB1 H -21.610 -0.303 -2.976 1.00 . A A . 62 ALA HB1 1 1 9 8972 1 1 23 ALA HB2 H -21.065 0.664 -1.605 1.00 . A A . 62 ALA HB2 1 1 9 8973 1 1 23 ALA HB3 H -22.691 -0.019 -1.610 1.00 . A A . 62 ALA HB3 1 1 9 8974 1 1 23 ALA N N -21.974 -1.777 -0.074 1.00 . A A . 62 ALA N 1 1 9 8975 1 1 23 ALA O O -18.767 -1.729 -1.474 1.00 . A A . 62 ALA O 1 1 9 8976 1 1 24 GLU C C -17.507 -1.467 1.385 1.00 . A A . 63 GLU C 1 1 9 8977 1 1 24 GLU CA C -18.101 -0.227 0.728 1.00 . A A . 63 GLU CA 1 1 9 8978 1 1 24 GLU CB C -18.082 0.952 1.706 1.00 . A A . 63 GLU CB 1 1 9 8979 1 1 24 GLU CD C -18.938 1.811 3.891 1.00 . A A . 63 GLU CD 1 1 9 8980 1 1 24 GLU CG C -18.916 0.618 2.943 1.00 . A A . 63 GLU CG 1 1 9 8981 1 1 24 GLU H H -20.221 -0.111 0.758 1.00 . A A . 63 GLU H 1 1 9 8982 1 1 24 GLU HA H -17.494 0.029 -0.129 1.00 . A A . 63 GLU HA 1 1 9 8983 1 1 24 GLU HB2 H -17.064 1.155 2.003 1.00 . A A . 63 GLU HB2 1 1 9 8984 1 1 24 GLU HB3 H -18.495 1.824 1.223 1.00 . A A . 63 GLU HB3 1 1 9 8985 1 1 24 GLU HG2 H -19.922 0.385 2.638 1.00 . A A . 63 GLU HG2 1 1 9 8986 1 1 24 GLU HG3 H -18.487 -0.234 3.450 1.00 . A A . 63 GLU HG3 1 1 9 8987 1 1 24 GLU N N -19.461 -0.488 0.267 1.00 . A A . 63 GLU N 1 1 9 8988 1 1 24 GLU O O -16.302 -1.705 1.306 1.00 . A A . 63 GLU O 1 1 9 8989 1 1 24 GLU OE1 O -18.329 2.816 3.562 1.00 . A A . 63 GLU OE1 1 1 9 8990 1 1 24 GLU OE2 O -19.564 1.704 4.933 1.00 . A A . 63 GLU OE2 1 1 9 8991 1 1 25 LEU C C -17.302 -4.421 1.648 1.00 . A A . 64 LEU C 1 1 9 8992 1 1 25 LEU CA C -17.900 -3.474 2.681 1.00 . A A . 64 LEU CA 1 1 9 8993 1 1 25 LEU CB C -19.081 -4.148 3.390 1.00 . A A . 64 LEU CB 1 1 9 8994 1 1 25 LEU CD1 C -17.564 -5.086 5.148 1.00 . A A . 64 LEU CD1 1 1 9 8995 1 1 25 LEU CD2 C -19.824 -6.078 4.789 1.00 . A A . 64 LEU CD2 1 1 9 8996 1 1 25 LEU CG C -18.624 -5.428 4.099 1.00 . A A . 64 LEU CG 1 1 9 8997 1 1 25 LEU H H -19.307 -2.028 2.054 1.00 . A A . 64 LEU H 1 1 9 8998 1 1 25 LEU HA H -17.146 -3.219 3.410 1.00 . A A . 64 LEU HA 1 1 9 8999 1 1 25 LEU HB2 H -19.499 -3.466 4.116 1.00 . A A . 64 LEU HB2 1 1 9 9000 1 1 25 LEU HB3 H -19.836 -4.397 2.659 1.00 . A A . 64 LEU HB3 1 1 9 9001 1 1 25 LEU HD11 H -16.582 -5.148 4.702 1.00 . A A . 64 LEU HD11 1 1 9 9002 1 1 25 LEU HD12 H -17.632 -5.783 5.969 1.00 . A A . 64 LEU HD12 1 1 9 9003 1 1 25 LEU HD13 H -17.731 -4.082 5.513 1.00 . A A . 64 LEU HD13 1 1 9 9004 1 1 25 LEU HD21 H -19.633 -7.131 4.929 1.00 . A A . 64 LEU HD21 1 1 9 9005 1 1 25 LEU HD22 H -20.704 -5.948 4.177 1.00 . A A . 64 LEU HD22 1 1 9 9006 1 1 25 LEU HD23 H -19.982 -5.609 5.750 1.00 . A A . 64 LEU HD23 1 1 9 9007 1 1 25 LEU HG H -18.207 -6.116 3.377 1.00 . A A . 64 LEU HG 1 1 9 9008 1 1 25 LEU N N -18.357 -2.260 2.026 1.00 . A A . 64 LEU N 1 1 9 9009 1 1 25 LEU O O -16.240 -5.006 1.861 1.00 . A A . 64 LEU O 1 1 9 9010 1 1 26 TYR C C -16.181 -4.979 -1.074 1.00 . A A . 65 TYR C 1 1 9 9011 1 1 26 TYR CA C -17.542 -5.430 -0.550 1.00 . A A . 65 TYR CA 1 1 9 9012 1 1 26 TYR CB C -18.560 -5.417 -1.694 1.00 . A A . 65 TYR CB 1 1 9 9013 1 1 26 TYR CD1 C -18.123 -7.647 -2.783 1.00 . A A . 65 TYR CD1 1 1 9 9014 1 1 26 TYR CD2 C -17.484 -5.626 -3.963 1.00 . A A . 65 TYR CD2 1 1 9 9015 1 1 26 TYR CE1 C -17.644 -8.420 -3.849 1.00 . A A . 65 TYR CE1 1 1 9 9016 1 1 26 TYR CE2 C -17.006 -6.399 -5.028 1.00 . A A . 65 TYR CE2 1 1 9 9017 1 1 26 TYR CG C -18.043 -6.251 -2.841 1.00 . A A . 65 TYR CG 1 1 9 9018 1 1 26 TYR CZ C -17.085 -7.796 -4.970 1.00 . A A . 65 TYR CZ 1 1 9 9019 1 1 26 TYR H H -18.835 -4.064 0.416 1.00 . A A . 65 TYR H 1 1 9 9020 1 1 26 TYR HA H -17.456 -6.437 -0.175 1.00 . A A . 65 TYR HA 1 1 9 9021 1 1 26 TYR HB2 H -19.496 -5.826 -1.345 1.00 . A A . 65 TYR HB2 1 1 9 9022 1 1 26 TYR HB3 H -18.713 -4.401 -2.028 1.00 . A A . 65 TYR HB3 1 1 9 9023 1 1 26 TYR HD1 H -18.553 -8.128 -1.918 1.00 . A A . 65 TYR HD1 1 1 9 9024 1 1 26 TYR HD2 H -17.423 -4.549 -4.007 1.00 . A A . 65 TYR HD2 1 1 9 9025 1 1 26 TYR HE1 H -17.706 -9.498 -3.803 1.00 . A A . 65 TYR HE1 1 1 9 9026 1 1 26 TYR HE2 H -16.575 -5.918 -5.893 1.00 . A A . 65 TYR HE2 1 1 9 9027 1 1 26 TYR HH H -16.193 -9.340 -5.653 1.00 . A A . 65 TYR HH 1 1 9 9028 1 1 26 TYR N N -17.997 -4.560 0.525 1.00 . A A . 65 TYR N 1 1 9 9029 1 1 26 TYR O O -15.271 -5.790 -1.243 1.00 . A A . 65 TYR O 1 1 9 9030 1 1 26 TYR OH O -16.613 -8.558 -6.021 1.00 . A A . 65 TYR OH 1 1 9 9031 1 1 27 SER C C -13.653 -3.366 -0.885 1.00 . A A . 66 SER C 1 1 9 9032 1 1 27 SER CA C -14.803 -3.142 -1.866 1.00 . A A . 66 SER CA 1 1 9 9033 1 1 27 SER CB C -14.956 -1.645 -2.133 1.00 . A A . 66 SER CB 1 1 9 9034 1 1 27 SER H H -16.815 -3.083 -1.200 1.00 . A A . 66 SER H 1 1 9 9035 1 1 27 SER HA H -14.570 -3.637 -2.795 1.00 . A A . 66 SER HA 1 1 9 9036 1 1 27 SER HB2 H -15.312 -1.152 -1.243 1.00 . A A . 66 SER HB2 1 1 9 9037 1 1 27 SER HB3 H -13.998 -1.229 -2.412 1.00 . A A . 66 SER HB3 1 1 9 9038 1 1 27 SER HG H -16.213 -0.545 -3.132 1.00 . A A . 66 SER HG 1 1 9 9039 1 1 27 SER N N -16.054 -3.683 -1.343 1.00 . A A . 66 SER N 1 1 9 9040 1 1 27 SER O O -12.551 -3.733 -1.291 1.00 . A A . 66 SER O 1 1 9 9041 1 1 27 SER OG O -15.897 -1.450 -3.181 1.00 . A A . 66 SER OG 1 1 9 9042 1 1 28 LEU C C -12.473 -4.812 1.489 1.00 . A A . 67 LEU C 1 1 9 9043 1 1 28 LEU CA C -12.875 -3.343 1.409 1.00 . A A . 67 LEU CA 1 1 9 9044 1 1 28 LEU CB C -13.377 -2.868 2.775 1.00 . A A . 67 LEU CB 1 1 9 9045 1 1 28 LEU CD1 C -13.243 -0.532 1.875 1.00 . A A . 67 LEU CD1 1 1 9 9046 1 1 28 LEU CD2 C -13.518 -0.915 4.327 1.00 . A A . 67 LEU CD2 1 1 9 9047 1 1 28 LEU CG C -12.873 -1.445 3.045 1.00 . A A . 67 LEU CG 1 1 9 9048 1 1 28 LEU H H -14.807 -2.860 0.674 1.00 . A A . 67 LEU H 1 1 9 9049 1 1 28 LEU HA H -12.009 -2.760 1.135 1.00 . A A . 67 LEU HA 1 1 9 9050 1 1 28 LEU HB2 H -14.457 -2.875 2.784 1.00 . A A . 67 LEU HB2 1 1 9 9051 1 1 28 LEU HB3 H -13.006 -3.529 3.544 1.00 . A A . 67 LEU HB3 1 1 9 9052 1 1 28 LEU HD11 H -12.403 -0.450 1.202 1.00 . A A . 67 LEU HD11 1 1 9 9053 1 1 28 LEU HD12 H -13.500 0.448 2.250 1.00 . A A . 67 LEU HD12 1 1 9 9054 1 1 28 LEU HD13 H -14.088 -0.946 1.346 1.00 . A A . 67 LEU HD13 1 1 9 9055 1 1 28 LEU HD21 H -13.687 -1.733 5.011 1.00 . A A . 67 LEU HD21 1 1 9 9056 1 1 28 LEU HD22 H -14.461 -0.445 4.088 1.00 . A A . 67 LEU HD22 1 1 9 9057 1 1 28 LEU HD23 H -12.863 -0.190 4.785 1.00 . A A . 67 LEU HD23 1 1 9 9058 1 1 28 LEU HG H -11.800 -1.461 3.161 1.00 . A A . 67 LEU HG 1 1 9 9059 1 1 28 LEU N N -13.911 -3.150 0.400 1.00 . A A . 67 LEU N 1 1 9 9060 1 1 28 LEU O O -11.289 -5.144 1.453 1.00 . A A . 67 LEU O 1 1 9 9061 1 1 29 GLU C C -12.562 -7.603 0.361 1.00 . A A . 68 GLU C 1 1 9 9062 1 1 29 GLU CA C -13.203 -7.122 1.659 1.00 . A A . 68 GLU CA 1 1 9 9063 1 1 29 GLU CB C -14.511 -7.881 1.905 1.00 . A A . 68 GLU CB 1 1 9 9064 1 1 29 GLU CD C -15.515 -10.129 2.352 1.00 . A A . 68 GLU CD 1 1 9 9065 1 1 29 GLU CG C -14.224 -9.379 2.039 1.00 . A A . 68 GLU CG 1 1 9 9066 1 1 29 GLU H H -14.393 -5.369 1.605 1.00 . A A . 68 GLU H 1 1 9 9067 1 1 29 GLU HA H -12.528 -7.314 2.479 1.00 . A A . 68 GLU HA 1 1 9 9068 1 1 29 GLU HB2 H -14.969 -7.520 2.815 1.00 . A A . 68 GLU HB2 1 1 9 9069 1 1 29 GLU HB3 H -15.181 -7.718 1.075 1.00 . A A . 68 GLU HB3 1 1 9 9070 1 1 29 GLU HG2 H -13.811 -9.752 1.115 1.00 . A A . 68 GLU HG2 1 1 9 9071 1 1 29 GLU HG3 H -13.517 -9.539 2.839 1.00 . A A . 68 GLU HG3 1 1 9 9072 1 1 29 GLU N N -13.467 -5.689 1.588 1.00 . A A . 68 GLU N 1 1 9 9073 1 1 29 GLU O O -11.619 -8.397 0.375 1.00 . A A . 68 GLU O 1 1 9 9074 1 1 29 GLU OE1 O -16.546 -9.482 2.445 1.00 . A A . 68 GLU OE1 1 1 9 9075 1 1 29 GLU OE2 O -15.457 -11.339 2.492 1.00 . A A . 68 GLU OE2 1 1 9 9076 1 1 30 LYS C C -11.273 -6.743 -2.371 1.00 . A A . 69 LYS C 1 1 9 9077 1 1 30 LYS CA C -12.572 -7.488 -2.070 1.00 . A A . 69 LYS CA 1 1 9 9078 1 1 30 LYS CB C -13.617 -7.174 -3.146 1.00 . A A . 69 LYS CB 1 1 9 9079 1 1 30 LYS CD C -13.897 -9.391 -4.320 1.00 . A A . 69 LYS CD 1 1 9 9080 1 1 30 LYS CE C -13.731 -10.109 -5.660 1.00 . A A . 69 LYS CE 1 1 9 9081 1 1 30 LYS CG C -13.327 -7.968 -4.430 1.00 . A A . 69 LYS CG 1 1 9 9082 1 1 30 LYS H H -13.835 -6.485 -0.698 1.00 . A A . 69 LYS H 1 1 9 9083 1 1 30 LYS HA H -12.371 -8.545 -2.071 1.00 . A A . 69 LYS HA 1 1 9 9084 1 1 30 LYS HB2 H -14.597 -7.436 -2.778 1.00 . A A . 69 LYS HB2 1 1 9 9085 1 1 30 LYS HB3 H -13.592 -6.119 -3.368 1.00 . A A . 69 LYS HB3 1 1 9 9086 1 1 30 LYS HD2 H -13.368 -9.941 -3.556 1.00 . A A . 69 LYS HD2 1 1 9 9087 1 1 30 LYS HD3 H -14.945 -9.343 -4.069 1.00 . A A . 69 LYS HD3 1 1 9 9088 1 1 30 LYS HE2 H -14.253 -9.559 -6.430 1.00 . A A . 69 LYS HE2 1 1 9 9089 1 1 30 LYS HE3 H -12.683 -10.170 -5.910 1.00 . A A . 69 LYS HE3 1 1 9 9090 1 1 30 LYS HG2 H -13.783 -7.466 -5.271 1.00 . A A . 69 LYS HG2 1 1 9 9091 1 1 30 LYS HG3 H -12.260 -8.022 -4.583 1.00 . A A . 69 LYS HG3 1 1 9 9092 1 1 30 LYS HZ1 H -13.544 -12.182 -5.698 1.00 . A A . 69 LYS HZ1 1 1 9 9093 1 1 30 LYS HZ2 H -15.029 -11.609 -6.293 1.00 . A A . 69 LYS HZ2 1 1 9 9094 1 1 30 LYS HZ3 H -14.724 -11.616 -4.621 1.00 . A A . 69 LYS HZ3 1 1 9 9095 1 1 30 LYS N N -13.085 -7.114 -0.757 1.00 . A A . 69 LYS N 1 1 9 9096 1 1 30 LYS NZ N -14.300 -11.483 -5.560 1.00 . A A . 69 LYS NZ 1 1 9 9097 1 1 30 LYS O O -10.524 -7.123 -3.272 1.00 . A A . 69 LYS O 1 1 9 9098 1 1 31 ASN C C -9.643 -4.447 -3.243 1.00 . A A . 70 ASN C 1 1 9 9099 1 1 31 ASN CA C -9.783 -4.911 -1.794 1.00 . A A . 70 ASN CA 1 1 9 9100 1 1 31 ASN CB C -8.563 -5.748 -1.406 1.00 . A A . 70 ASN CB 1 1 9 9101 1 1 31 ASN CG C -7.334 -4.853 -1.307 1.00 . A A . 70 ASN CG 1 1 9 9102 1 1 31 ASN H H -11.624 -5.442 -0.888 1.00 . A A . 70 ASN H 1 1 9 9103 1 1 31 ASN HA H -9.822 -4.042 -1.154 1.00 . A A . 70 ASN HA 1 1 9 9104 1 1 31 ASN HB2 H -8.743 -6.222 -0.453 1.00 . A A . 70 ASN HB2 1 1 9 9105 1 1 31 ASN HB3 H -8.395 -6.505 -2.158 1.00 . A A . 70 ASN HB3 1 1 9 9106 1 1 31 ASN HD21 H -6.170 -6.283 -0.573 1.00 . A A . 70 ASN HD21 1 1 9 9107 1 1 31 ASN HD22 H -5.421 -4.774 -0.782 1.00 . A A . 70 ASN HD22 1 1 9 9108 1 1 31 ASN N N -11.004 -5.690 -1.606 1.00 . A A . 70 ASN N 1 1 9 9109 1 1 31 ASN ND2 N -6.215 -5.343 -0.849 1.00 . A A . 70 ASN ND2 1 1 9 9110 1 1 31 ASN O O -8.622 -4.691 -3.885 1.00 . A A . 70 ASN O 1 1 9 9111 1 1 31 ASN OD1 O -7.398 -3.673 -1.653 1.00 . A A . 70 ASN OD1 1 1 9 9112 1 1 32 GLU C C -9.513 -2.309 -5.349 1.00 . A A . 71 GLU C 1 1 9 9113 1 1 32 GLU CA C -10.655 -3.298 -5.132 1.00 . A A . 71 GLU CA 1 1 9 9114 1 1 32 GLU CB C -11.981 -2.610 -5.467 1.00 . A A . 71 GLU CB 1 1 9 9115 1 1 32 GLU CD C -14.444 -2.965 -5.725 1.00 . A A . 71 GLU CD 1 1 9 9116 1 1 32 GLU CG C -13.094 -3.655 -5.554 1.00 . A A . 71 GLU CG 1 1 9 9117 1 1 32 GLU H H -11.466 -3.619 -3.198 1.00 . A A . 71 GLU H 1 1 9 9118 1 1 32 GLU HA H -10.523 -4.138 -5.797 1.00 . A A . 71 GLU HA 1 1 9 9119 1 1 32 GLU HB2 H -12.219 -1.893 -4.696 1.00 . A A . 71 GLU HB2 1 1 9 9120 1 1 32 GLU HB3 H -11.893 -2.104 -6.416 1.00 . A A . 71 GLU HB3 1 1 9 9121 1 1 32 GLU HG2 H -12.912 -4.304 -6.399 1.00 . A A . 71 GLU HG2 1 1 9 9122 1 1 32 GLU HG3 H -13.106 -4.239 -4.648 1.00 . A A . 71 GLU HG3 1 1 9 9123 1 1 32 GLU N N -10.676 -3.783 -3.755 1.00 . A A . 71 GLU N 1 1 9 9124 1 1 32 GLU O O -8.865 -2.320 -6.397 1.00 . A A . 71 GLU O 1 1 9 9125 1 1 32 GLU OE1 O -14.494 -1.758 -5.552 1.00 . A A . 71 GLU OE1 1 1 9 9126 1 1 32 GLU OE2 O -15.404 -3.653 -6.026 1.00 . A A . 71 GLU OE2 1 1 9 9127 1 1 33 ASP C C -7.306 -0.505 -3.223 1.00 . A A . 72 ASP C 1 1 9 9128 1 1 33 ASP CA C -8.201 -0.460 -4.458 1.00 . A A . 72 ASP CA 1 1 9 9129 1 1 33 ASP CB C -8.801 0.939 -4.601 1.00 . A A . 72 ASP CB 1 1 9 9130 1 1 33 ASP CG C -7.688 1.974 -4.729 1.00 . A A . 72 ASP CG 1 1 9 9131 1 1 33 ASP H H -9.814 -1.493 -3.545 1.00 . A A . 72 ASP H 1 1 9 9132 1 1 33 ASP HA H -7.603 -0.671 -5.329 1.00 . A A . 72 ASP HA 1 1 9 9133 1 1 33 ASP HB2 H -9.426 0.973 -5.482 1.00 . A A . 72 ASP HB2 1 1 9 9134 1 1 33 ASP HB3 H -9.399 1.165 -3.729 1.00 . A A . 72 ASP HB3 1 1 9 9135 1 1 33 ASP N N -9.270 -1.453 -4.359 1.00 . A A . 72 ASP N 1 1 9 9136 1 1 33 ASP O O -7.701 -0.064 -2.144 1.00 . A A . 72 ASP O 1 1 9 9137 1 1 33 ASP OD1 O -7.006 1.957 -5.739 1.00 . A A . 72 ASP OD1 1 1 9 9138 1 1 33 ASP OD2 O -7.535 2.766 -3.814 1.00 . A A . 72 ASP OD2 1 1 9 9139 1 1 34 ALA C C -4.105 -0.038 -2.355 1.00 . A A . 73 ALA C 1 1 9 9140 1 1 34 ALA CA C -5.163 -1.136 -2.272 1.00 . A A . 73 ALA CA 1 1 9 9141 1 1 34 ALA CB C -4.474 -2.501 -2.291 1.00 . A A . 73 ALA CB 1 1 9 9142 1 1 34 ALA H H -5.834 -1.382 -4.265 1.00 . A A . 73 ALA H 1 1 9 9143 1 1 34 ALA HA H -5.705 -1.034 -1.346 1.00 . A A . 73 ALA HA 1 1 9 9144 1 1 34 ALA HB1 H -5.214 -3.278 -2.398 1.00 . A A . 73 ALA HB1 1 1 9 9145 1 1 34 ALA HB2 H -3.930 -2.645 -1.367 1.00 . A A . 73 ALA HB2 1 1 9 9146 1 1 34 ALA HB3 H -3.785 -2.545 -3.122 1.00 . A A . 73 ALA HB3 1 1 9 9147 1 1 34 ALA N N -6.100 -1.041 -3.386 1.00 . A A . 73 ALA N 1 1 9 9148 1 1 34 ALA O O -3.419 0.103 -3.368 1.00 . A A . 73 ALA O 1 1 9 9149 1 1 35 SER C C -1.586 1.254 -1.117 1.00 . A A . 74 SER C 1 1 9 9150 1 1 35 SER CA C -3.001 1.814 -1.235 1.00 . A A . 74 SER CA 1 1 9 9151 1 1 35 SER CB C -3.289 2.730 -0.045 1.00 . A A . 74 SER CB 1 1 9 9152 1 1 35 SER H H -4.557 0.575 -0.505 1.00 . A A . 74 SER H 1 1 9 9153 1 1 35 SER HA H -3.075 2.391 -2.144 1.00 . A A . 74 SER HA 1 1 9 9154 1 1 35 SER HB2 H -2.672 3.610 -0.107 1.00 . A A . 74 SER HB2 1 1 9 9155 1 1 35 SER HB3 H -4.332 3.023 -0.063 1.00 . A A . 74 SER HB3 1 1 9 9156 1 1 35 SER HG H -2.066 1.812 1.154 1.00 . A A . 74 SER HG 1 1 9 9157 1 1 35 SER N N -3.979 0.732 -1.280 1.00 . A A . 74 SER N 1 1 9 9158 1 1 35 SER O O -1.399 0.085 -0.785 1.00 . A A . 74 SER O 1 1 9 9159 1 1 35 SER OG O -2.999 2.038 1.161 1.00 . A A . 74 SER OG 1 1 9 9160 1 1 36 LEU C C 1.099 1.225 0.134 1.00 . A A . 75 LEU C 1 1 9 9161 1 1 36 LEU CA C 0.798 1.669 -1.293 1.00 . A A . 75 LEU CA 1 1 9 9162 1 1 36 LEU CB C 1.724 2.829 -1.688 1.00 . A A . 75 LEU CB 1 1 9 9163 1 1 36 LEU CD1 C 3.931 3.442 -2.694 1.00 . A A . 75 LEU CD1 1 1 9 9164 1 1 36 LEU CD2 C 3.850 1.719 -0.889 1.00 . A A . 75 LEU CD2 1 1 9 9165 1 1 36 LEU CG C 3.107 2.298 -2.101 1.00 . A A . 75 LEU CG 1 1 9 9166 1 1 36 LEU H H -0.813 3.021 -1.629 1.00 . A A . 75 LEU H 1 1 9 9167 1 1 36 LEU HA H 0.959 0.839 -1.964 1.00 . A A . 75 LEU HA 1 1 9 9168 1 1 36 LEU HB2 H 1.285 3.363 -2.519 1.00 . A A . 75 LEU HB2 1 1 9 9169 1 1 36 LEU HB3 H 1.830 3.503 -0.852 1.00 . A A . 75 LEU HB3 1 1 9 9170 1 1 36 LEU HD11 H 4.183 4.145 -1.915 1.00 . A A . 75 LEU HD11 1 1 9 9171 1 1 36 LEU HD12 H 3.356 3.942 -3.460 1.00 . A A . 75 LEU HD12 1 1 9 9172 1 1 36 LEU HD13 H 4.837 3.045 -3.128 1.00 . A A . 75 LEU HD13 1 1 9 9173 1 1 36 LEU HD21 H 3.668 0.657 -0.832 1.00 . A A . 75 LEU HD21 1 1 9 9174 1 1 36 LEU HD22 H 3.506 2.195 0.016 1.00 . A A . 75 LEU HD22 1 1 9 9175 1 1 36 LEU HD23 H 4.909 1.893 -1.005 1.00 . A A . 75 LEU HD23 1 1 9 9176 1 1 36 LEU HG H 2.985 1.528 -2.851 1.00 . A A . 75 LEU HG 1 1 9 9177 1 1 36 LEU N N -0.595 2.098 -1.383 1.00 . A A . 75 LEU N 1 1 9 9178 1 1 36 LEU O O 1.713 0.182 0.359 1.00 . A A . 75 LEU O 1 1 9 9179 1 1 37 ARG C C 0.417 0.362 2.868 1.00 . A A . 76 ARG C 1 1 9 9180 1 1 37 ARG CA C 0.934 1.750 2.493 1.00 . A A . 76 ARG CA 1 1 9 9181 1 1 37 ARG CB C 0.240 2.809 3.339 1.00 . A A . 76 ARG CB 1 1 9 9182 1 1 37 ARG CD C -0.085 3.704 5.623 1.00 . A A . 76 ARG CD 1 1 9 9183 1 1 37 ARG CG C 0.550 2.583 4.811 1.00 . A A . 76 ARG CG 1 1 9 9184 1 1 37 ARG CZ C -2.277 4.432 4.807 1.00 . A A . 76 ARG CZ 1 1 9 9185 1 1 37 ARG H H 0.247 2.882 0.852 1.00 . A A . 76 ARG H 1 1 9 9186 1 1 37 ARG HA H 1.996 1.794 2.677 1.00 . A A . 76 ARG HA 1 1 9 9187 1 1 37 ARG HB2 H 0.591 3.789 3.045 1.00 . A A . 76 ARG HB2 1 1 9 9188 1 1 37 ARG HB3 H -0.826 2.751 3.185 1.00 . A A . 76 ARG HB3 1 1 9 9189 1 1 37 ARG HD2 H 0.234 3.615 6.641 1.00 . A A . 76 ARG HD2 1 1 9 9190 1 1 37 ARG HD3 H 0.239 4.657 5.236 1.00 . A A . 76 ARG HD3 1 1 9 9191 1 1 37 ARG HE H -1.998 2.942 6.116 1.00 . A A . 76 ARG HE 1 1 9 9192 1 1 37 ARG HG2 H 0.143 1.631 5.125 1.00 . A A . 76 ARG HG2 1 1 9 9193 1 1 37 ARG HG3 H 1.618 2.588 4.964 1.00 . A A . 76 ARG HG3 1 1 9 9194 1 1 37 ARG HH11 H -4.019 3.656 5.417 1.00 . A A . 76 ARG HH11 1 1 9 9195 1 1 37 ARG HH12 H -4.133 4.948 4.268 1.00 . A A . 76 ARG HH12 1 1 9 9196 1 1 37 ARG HH21 H -0.715 5.385 3.987 1.00 . A A . 76 ARG HH21 1 1 9 9197 1 1 37 ARG HH22 H -2.274 5.921 3.467 1.00 . A A . 76 ARG HH22 1 1 9 9198 1 1 37 ARG N N 0.683 2.042 1.096 1.00 . A A . 76 ARG N 1 1 9 9199 1 1 37 ARG NE N -1.544 3.613 5.565 1.00 . A A . 76 ARG NE 1 1 9 9200 1 1 37 ARG NH1 N -3.578 4.338 4.833 1.00 . A A . 76 ARG NH1 1 1 9 9201 1 1 37 ARG NH2 N -1.710 5.314 4.027 1.00 . A A . 76 ARG NH2 1 1 9 9202 1 1 37 ARG O O 1.144 -0.422 3.475 1.00 . A A . 76 ARG O 1 1 9 9203 1 1 38 LYS C C -0.534 -2.347 2.114 1.00 . A A . 77 LYS C 1 1 9 9204 1 1 38 LYS CA C -1.359 -1.274 2.823 1.00 . A A . 77 LYS CA 1 1 9 9205 1 1 38 LYS CB C -2.821 -1.369 2.380 1.00 . A A . 77 LYS CB 1 1 9 9206 1 1 38 LYS CD C -5.108 -0.371 2.732 1.00 . A A . 77 LYS CD 1 1 9 9207 1 1 38 LYS CE C -5.850 -1.705 2.864 1.00 . A A . 77 LYS CE 1 1 9 9208 1 1 38 LYS CG C -3.685 -0.492 3.294 1.00 . A A . 77 LYS CG 1 1 9 9209 1 1 38 LYS H H -1.372 0.690 2.008 1.00 . A A . 77 LYS H 1 1 9 9210 1 1 38 LYS HA H -1.303 -1.431 3.889 1.00 . A A . 77 LYS HA 1 1 9 9211 1 1 38 LYS HB2 H -2.911 -1.029 1.358 1.00 . A A . 77 LYS HB2 1 1 9 9212 1 1 38 LYS HB3 H -3.146 -2.394 2.453 1.00 . A A . 77 LYS HB3 1 1 9 9213 1 1 38 LYS HD2 H -5.644 0.391 3.278 1.00 . A A . 77 LYS HD2 1 1 9 9214 1 1 38 LYS HD3 H -5.058 -0.094 1.689 1.00 . A A . 77 LYS HD3 1 1 9 9215 1 1 38 LYS HE2 H -5.417 -2.430 2.192 1.00 . A A . 77 LYS HE2 1 1 9 9216 1 1 38 LYS HE3 H -5.772 -2.062 3.880 1.00 . A A . 77 LYS HE3 1 1 9 9217 1 1 38 LYS HG2 H -3.726 -0.934 4.279 1.00 . A A . 77 LYS HG2 1 1 9 9218 1 1 38 LYS HG3 H -3.245 0.492 3.363 1.00 . A A . 77 LYS HG3 1 1 9 9219 1 1 38 LYS HZ1 H -7.682 -0.742 3.089 1.00 . A A . 77 LYS HZ1 1 1 9 9220 1 1 38 LYS HZ2 H -7.809 -2.392 2.698 1.00 . A A . 77 LYS HZ2 1 1 9 9221 1 1 38 LYS HZ3 H -7.367 -1.265 1.507 1.00 . A A . 77 LYS HZ3 1 1 9 9222 1 1 38 LYS N N -0.823 0.045 2.503 1.00 . A A . 77 LYS N 1 1 9 9223 1 1 38 LYS NZ N -7.285 -1.511 2.512 1.00 . A A . 77 LYS NZ 1 1 9 9224 1 1 38 LYS O O -0.136 -3.343 2.718 1.00 . A A . 77 LYS O 1 1 9 9225 1 1 39 LEU C C 1.610 -3.649 0.818 1.00 . A A . 78 LEU C 1 1 9 9226 1 1 39 LEU CA C 0.447 -3.082 0.009 1.00 . A A . 78 LEU CA 1 1 9 9227 1 1 39 LEU CB C 0.978 -2.397 -1.253 1.00 . A A . 78 LEU CB 1 1 9 9228 1 1 39 LEU CD1 C -1.228 -2.652 -2.417 1.00 . A A . 78 LEU CD1 1 1 9 9229 1 1 39 LEU CD2 C 0.858 -2.316 -3.747 1.00 . A A . 78 LEU CD2 1 1 9 9230 1 1 39 LEU CG C 0.268 -2.959 -2.491 1.00 . A A . 78 LEU CG 1 1 9 9231 1 1 39 LEU H H -0.719 -1.337 0.414 1.00 . A A . 78 LEU H 1 1 9 9232 1 1 39 LEU HA H -0.206 -3.891 -0.280 1.00 . A A . 78 LEU HA 1 1 9 9233 1 1 39 LEU HB2 H 0.796 -1.338 -1.186 1.00 . A A . 78 LEU HB2 1 1 9 9234 1 1 39 LEU HB3 H 2.040 -2.577 -1.338 1.00 . A A . 78 LEU HB3 1 1 9 9235 1 1 39 LEU HD11 H -1.787 -3.575 -2.464 1.00 . A A . 78 LEU HD11 1 1 9 9236 1 1 39 LEU HD12 H -1.505 -2.020 -3.248 1.00 . A A . 78 LEU HD12 1 1 9 9237 1 1 39 LEU HD13 H -1.449 -2.144 -1.492 1.00 . A A . 78 LEU HD13 1 1 9 9238 1 1 39 LEU HD21 H 0.061 -2.058 -4.428 1.00 . A A . 78 LEU HD21 1 1 9 9239 1 1 39 LEU HD22 H 1.530 -3.012 -4.225 1.00 . A A . 78 LEU HD22 1 1 9 9240 1 1 39 LEU HD23 H 1.401 -1.423 -3.473 1.00 . A A . 78 LEU HD23 1 1 9 9241 1 1 39 LEU HG H 0.411 -4.026 -2.535 1.00 . A A . 78 LEU HG 1 1 9 9242 1 1 39 LEU N N -0.311 -2.130 0.820 1.00 . A A . 78 LEU N 1 1 9 9243 1 1 39 LEU O O 1.601 -4.824 1.184 1.00 . A A . 78 LEU O 1 1 9 9244 1 1 40 GLN C C 3.357 -3.838 3.197 1.00 . A A . 79 GLN C 1 1 9 9245 1 1 40 GLN CA C 3.778 -3.280 1.842 1.00 . A A . 79 GLN CA 1 1 9 9246 1 1 40 GLN CB C 4.756 -2.119 2.048 1.00 . A A . 79 GLN CB 1 1 9 9247 1 1 40 GLN CD C 5.869 -2.824 4.178 1.00 . A A . 79 GLN CD 1 1 9 9248 1 1 40 GLN CG C 6.056 -2.635 2.675 1.00 . A A . 79 GLN CG 1 1 9 9249 1 1 40 GLN H H 2.602 -1.903 0.738 1.00 . A A . 79 GLN H 1 1 9 9250 1 1 40 GLN HA H 4.271 -4.058 1.284 1.00 . A A . 79 GLN HA 1 1 9 9251 1 1 40 GLN HB2 H 4.975 -1.662 1.094 1.00 . A A . 79 GLN HB2 1 1 9 9252 1 1 40 GLN HB3 H 4.309 -1.386 2.703 1.00 . A A . 79 GLN HB3 1 1 9 9253 1 1 40 GLN HE21 H 7.179 -4.313 4.299 1.00 . A A . 79 GLN HE21 1 1 9 9254 1 1 40 GLN HE22 H 6.439 -3.876 5.763 1.00 . A A . 79 GLN HE22 1 1 9 9255 1 1 40 GLN HG2 H 6.326 -3.579 2.227 1.00 . A A . 79 GLN HG2 1 1 9 9256 1 1 40 GLN HG3 H 6.844 -1.918 2.503 1.00 . A A . 79 GLN HG3 1 1 9 9257 1 1 40 GLN N N 2.615 -2.822 1.086 1.00 . A A . 79 GLN N 1 1 9 9258 1 1 40 GLN NE2 N 6.553 -3.747 4.798 1.00 . A A . 79 GLN NE2 1 1 9 9259 1 1 40 GLN O O 3.902 -4.842 3.654 1.00 . A A . 79 GLN O 1 1 9 9260 1 1 40 GLN OE1 O 5.082 -2.114 4.803 1.00 . A A . 79 GLN OE1 1 1 9 9261 1 1 41 ALA C C 1.353 -5.093 4.970 1.00 . A A . 80 ALA C 1 1 9 9262 1 1 41 ALA CA C 1.898 -3.678 5.118 1.00 . A A . 80 ALA CA 1 1 9 9263 1 1 41 ALA CB C 0.797 -2.756 5.646 1.00 . A A . 80 ALA CB 1 1 9 9264 1 1 41 ALA H H 1.964 -2.415 3.418 1.00 . A A . 80 ALA H 1 1 9 9265 1 1 41 ALA HA H 2.718 -3.686 5.820 1.00 . A A . 80 ALA HA 1 1 9 9266 1 1 41 ALA HB1 H 0.703 -2.885 6.715 1.00 . A A . 80 ALA HB1 1 1 9 9267 1 1 41 ALA HB2 H -0.139 -3.006 5.171 1.00 . A A . 80 ALA HB2 1 1 9 9268 1 1 41 ALA HB3 H 1.051 -1.731 5.429 1.00 . A A . 80 ALA HB3 1 1 9 9269 1 1 41 ALA N N 2.379 -3.202 3.828 1.00 . A A . 80 ALA N 1 1 9 9270 1 1 41 ALA O O 1.342 -5.874 5.922 1.00 . A A . 80 ALA O 1 1 9 9271 1 1 42 ASP C C 1.447 -7.649 2.899 1.00 . A A . 81 ASP C 1 1 9 9272 1 1 42 ASP CA C 0.362 -6.738 3.472 1.00 . A A . 81 ASP CA 1 1 9 9273 1 1 42 ASP CB C -0.789 -6.614 2.473 1.00 . A A . 81 ASP CB 1 1 9 9274 1 1 42 ASP CG C -1.564 -7.927 2.393 1.00 . A A . 81 ASP CG 1 1 9 9275 1 1 42 ASP H H 0.951 -4.752 3.040 1.00 . A A . 81 ASP H 1 1 9 9276 1 1 42 ASP HA H -0.014 -7.170 4.387 1.00 . A A . 81 ASP HA 1 1 9 9277 1 1 42 ASP HB2 H -1.453 -5.826 2.792 1.00 . A A . 81 ASP HB2 1 1 9 9278 1 1 42 ASP HB3 H -0.394 -6.373 1.500 1.00 . A A . 81 ASP HB3 1 1 9 9279 1 1 42 ASP N N 0.905 -5.415 3.758 1.00 . A A . 81 ASP N 1 1 9 9280 1 1 42 ASP O O 1.188 -8.800 2.549 1.00 . A A . 81 ASP O 1 1 9 9281 1 1 42 ASP OD1 O -1.124 -8.892 2.997 1.00 . A A . 81 ASP OD1 1 1 9 9282 1 1 42 ASP OD2 O -2.586 -7.947 1.728 1.00 . A A . 81 ASP OD2 1 1 9 9283 1 1 43 GLY C C 3.767 -7.998 0.778 1.00 . A A . 82 GLY C 1 1 9 9284 1 1 43 GLY CA C 3.793 -7.898 2.304 1.00 . A A . 82 GLY CA 1 1 9 9285 1 1 43 GLY H H 2.813 -6.207 3.129 1.00 . A A . 82 GLY H 1 1 9 9286 1 1 43 GLY HA2 H 4.714 -7.424 2.609 1.00 . A A . 82 GLY HA2 1 1 9 9287 1 1 43 GLY HA3 H 3.756 -8.894 2.719 1.00 . A A . 82 GLY HA3 1 1 9 9288 1 1 43 GLY N N 2.666 -7.125 2.819 1.00 . A A . 82 GLY N 1 1 9 9289 1 1 43 GLY O O 4.478 -8.816 0.194 1.00 . A A . 82 GLY O 1 1 9 9290 1 1 44 ARG C C 4.192 -6.833 -1.973 1.00 . A A . 83 ARG C 1 1 9 9291 1 1 44 ARG CA C 2.854 -7.191 -1.324 1.00 . A A . 83 ARG CA 1 1 9 9292 1 1 44 ARG CB C 1.773 -6.209 -1.789 1.00 . A A . 83 ARG CB 1 1 9 9293 1 1 44 ARG CD C -0.082 -7.762 -2.517 1.00 . A A . 83 ARG CD 1 1 9 9294 1 1 44 ARG CG C 0.374 -6.751 -1.455 1.00 . A A . 83 ARG CG 1 1 9 9295 1 1 44 ARG CZ C -1.633 -9.269 -1.408 1.00 . A A . 83 ARG CZ 1 1 9 9296 1 1 44 ARG H H 2.402 -6.537 0.648 1.00 . A A . 83 ARG H 1 1 9 9297 1 1 44 ARG HA H 2.584 -8.183 -1.633 1.00 . A A . 83 ARG HA 1 1 9 9298 1 1 44 ARG HB2 H 1.918 -5.263 -1.287 1.00 . A A . 83 ARG HB2 1 1 9 9299 1 1 44 ARG HB3 H 1.854 -6.064 -2.856 1.00 . A A . 83 ARG HB3 1 1 9 9300 1 1 44 ARG HD2 H -0.084 -7.286 -3.485 1.00 . A A . 83 ARG HD2 1 1 9 9301 1 1 44 ARG HD3 H 0.590 -8.603 -2.540 1.00 . A A . 83 ARG HD3 1 1 9 9302 1 1 44 ARG HE H -2.200 -7.778 -2.618 1.00 . A A . 83 ARG HE 1 1 9 9303 1 1 44 ARG HG2 H 0.406 -7.240 -0.494 1.00 . A A . 83 ARG HG2 1 1 9 9304 1 1 44 ARG HG3 H -0.329 -5.934 -1.416 1.00 . A A . 83 ARG HG3 1 1 9 9305 1 1 44 ARG HH11 H -3.626 -9.209 -1.582 1.00 . A A . 83 ARG HH11 1 1 9 9306 1 1 44 ARG HH12 H -3.000 -10.457 -0.557 1.00 . A A . 83 ARG HH12 1 1 9 9307 1 1 44 ARG HH21 H 0.313 -9.566 -1.042 1.00 . A A . 83 ARG HH21 1 1 9 9308 1 1 44 ARG HH22 H -0.772 -10.658 -0.252 1.00 . A A . 83 ARG HH22 1 1 9 9309 1 1 44 ARG N N 2.950 -7.171 0.136 1.00 . A A . 83 ARG N 1 1 9 9310 1 1 44 ARG NE N -1.429 -8.232 -2.216 1.00 . A A . 83 ARG NE 1 1 9 9311 1 1 44 ARG NH1 N -2.846 -9.676 -1.164 1.00 . A A . 83 ARG NH1 1 1 9 9312 1 1 44 ARG NH2 N -0.618 -9.878 -0.858 1.00 . A A . 83 ARG NH2 1 1 9 9313 1 1 44 ARG O O 4.572 -7.433 -2.978 1.00 . A A . 83 ARG O 1 1 9 9314 1 1 45 ILE C C 7.295 -5.672 -0.906 1.00 . A A . 84 ILE C 1 1 9 9315 1 1 45 ILE CA C 6.194 -5.447 -1.935 1.00 . A A . 84 ILE CA 1 1 9 9316 1 1 45 ILE CB C 6.153 -3.972 -2.354 1.00 . A A . 84 ILE CB 1 1 9 9317 1 1 45 ILE CD1 C 5.911 -1.606 -1.533 1.00 . A A . 84 ILE CD1 1 1 9 9318 1 1 45 ILE CG1 C 5.795 -3.087 -1.150 1.00 . A A . 84 ILE CG1 1 1 9 9319 1 1 45 ILE CG2 C 5.098 -3.787 -3.442 1.00 . A A . 84 ILE CG2 1 1 9 9320 1 1 45 ILE H H 4.545 -5.419 -0.598 1.00 . A A . 84 ILE H 1 1 9 9321 1 1 45 ILE HA H 6.416 -6.043 -2.807 1.00 . A A . 84 ILE HA 1 1 9 9322 1 1 45 ILE HB H 7.121 -3.690 -2.740 1.00 . A A . 84 ILE HB 1 1 9 9323 1 1 45 ILE HD11 H 4.929 -1.215 -1.750 1.00 . A A . 84 ILE HD11 1 1 9 9324 1 1 45 ILE HD12 H 6.540 -1.499 -2.405 1.00 . A A . 84 ILE HD12 1 1 9 9325 1 1 45 ILE HD13 H 6.342 -1.056 -0.711 1.00 . A A . 84 ILE HD13 1 1 9 9326 1 1 45 ILE HG12 H 4.782 -3.297 -0.846 1.00 . A A . 84 ILE HG12 1 1 9 9327 1 1 45 ILE HG13 H 6.467 -3.297 -0.332 1.00 . A A . 84 ILE HG13 1 1 9 9328 1 1 45 ILE HG21 H 4.388 -3.034 -3.131 1.00 . A A . 84 ILE HG21 1 1 9 9329 1 1 45 ILE HG22 H 4.585 -4.723 -3.606 1.00 . A A . 84 ILE HG22 1 1 9 9330 1 1 45 ILE HG23 H 5.578 -3.474 -4.358 1.00 . A A . 84 ILE HG23 1 1 9 9331 1 1 45 ILE N N 4.900 -5.863 -1.396 1.00 . A A . 84 ILE N 1 1 9 9332 1 1 45 ILE O O 7.025 -5.799 0.288 1.00 . A A . 84 ILE O 1 1 9 9333 1 1 46 THR C C 9.987 -4.734 0.332 1.00 . A A . 85 THR C 1 1 9 9334 1 1 46 THR CA C 9.658 -5.979 -0.479 1.00 . A A . 85 THR CA 1 1 9 9335 1 1 46 THR CB C 10.898 -6.387 -1.279 1.00 . A A . 85 THR CB 1 1 9 9336 1 1 46 THR CG2 C 10.588 -7.618 -2.127 1.00 . A A . 85 THR CG2 1 1 9 9337 1 1 46 THR H H 8.697 -5.651 -2.340 1.00 . A A . 85 THR H 1 1 9 9338 1 1 46 THR HA H 9.400 -6.780 0.194 1.00 . A A . 85 THR HA 1 1 9 9339 1 1 46 THR HB H 11.705 -6.617 -0.600 1.00 . A A . 85 THR HB 1 1 9 9340 1 1 46 THR HG1 H 12.012 -4.851 -1.708 1.00 . A A . 85 THR HG1 1 1 9 9341 1 1 46 THR HG21 H 9.830 -7.373 -2.855 1.00 . A A . 85 THR HG21 1 1 9 9342 1 1 46 THR HG22 H 10.231 -8.414 -1.489 1.00 . A A . 85 THR HG22 1 1 9 9343 1 1 46 THR HG23 H 11.486 -7.937 -2.635 1.00 . A A . 85 THR HG23 1 1 9 9344 1 1 46 THR N N 8.537 -5.743 -1.378 1.00 . A A . 85 THR N 1 1 9 9345 1 1 46 THR O O 9.728 -3.610 -0.095 1.00 . A A . 85 THR O 1 1 9 9346 1 1 46 THR OG1 O 11.284 -5.315 -2.128 1.00 . A A . 85 THR OG1 1 1 9 9347 1 1 47 GLU C C 12.444 -3.468 2.048 1.00 . A A . 86 GLU C 1 1 9 9348 1 1 47 GLU CA C 11.000 -3.850 2.354 1.00 . A A . 86 GLU CA 1 1 9 9349 1 1 47 GLU CB C 10.876 -4.260 3.823 1.00 . A A . 86 GLU CB 1 1 9 9350 1 1 47 GLU CD C 9.271 -4.951 5.613 1.00 . A A . 86 GLU CD 1 1 9 9351 1 1 47 GLU CG C 9.400 -4.454 4.179 1.00 . A A . 86 GLU CG 1 1 9 9352 1 1 47 GLU H H 10.803 -5.869 1.760 1.00 . A A . 86 GLU H 1 1 9 9353 1 1 47 GLU HA H 10.360 -3.000 2.169 1.00 . A A . 86 GLU HA 1 1 9 9354 1 1 47 GLU HB2 H 11.410 -5.185 3.985 1.00 . A A . 86 GLU HB2 1 1 9 9355 1 1 47 GLU HB3 H 11.295 -3.486 4.450 1.00 . A A . 86 GLU HB3 1 1 9 9356 1 1 47 GLU HG2 H 8.880 -3.513 4.075 1.00 . A A . 86 GLU HG2 1 1 9 9357 1 1 47 GLU HG3 H 8.963 -5.180 3.508 1.00 . A A . 86 GLU HG3 1 1 9 9358 1 1 47 GLU N N 10.593 -4.951 1.494 1.00 . A A . 86 GLU N 1 1 9 9359 1 1 47 GLU O O 12.842 -2.312 2.187 1.00 . A A . 86 GLU O 1 1 9 9360 1 1 47 GLU OE1 O 10.290 -5.266 6.204 1.00 . A A . 86 GLU OE1 1 1 9 9361 1 1 47 GLU OE2 O 8.154 -5.012 6.101 1.00 . A A . 86 GLU OE2 1 1 9 9362 1 1 48 GLU C C 14.828 -3.316 0.166 1.00 . A A . 87 GLU C 1 1 9 9363 1 1 48 GLU CA C 14.633 -4.272 1.338 1.00 . A A . 87 GLU CA 1 1 9 9364 1 1 48 GLU CB C 15.280 -5.617 1.005 1.00 . A A . 87 GLU CB 1 1 9 9365 1 1 48 GLU CD C 15.841 -7.877 1.922 1.00 . A A . 87 GLU CD 1 1 9 9366 1 1 48 GLU CG C 15.379 -6.466 2.273 1.00 . A A . 87 GLU CG 1 1 9 9367 1 1 48 GLU H H 12.841 -5.369 1.575 1.00 . A A . 87 GLU H 1 1 9 9368 1 1 48 GLU HA H 15.124 -3.861 2.206 1.00 . A A . 87 GLU HA 1 1 9 9369 1 1 48 GLU HB2 H 14.679 -6.133 0.270 1.00 . A A . 87 GLU HB2 1 1 9 9370 1 1 48 GLU HB3 H 16.271 -5.452 0.606 1.00 . A A . 87 GLU HB3 1 1 9 9371 1 1 48 GLU HG2 H 16.089 -6.014 2.952 1.00 . A A . 87 GLU HG2 1 1 9 9372 1 1 48 GLU HG3 H 14.410 -6.515 2.748 1.00 . A A . 87 GLU HG3 1 1 9 9373 1 1 48 GLU N N 13.222 -4.469 1.648 1.00 . A A . 87 GLU N 1 1 9 9374 1 1 48 GLU O O 15.753 -2.504 0.178 1.00 . A A . 87 GLU O 1 1 9 9375 1 1 48 GLU OE1 O 15.826 -8.206 0.747 1.00 . A A . 87 GLU OE1 1 1 9 9376 1 1 48 GLU OE2 O 16.203 -8.604 2.830 1.00 . A A . 87 GLU OE2 1 1 9 9377 1 1 49 GLN C C 14.059 -1.084 -1.603 1.00 . A A . 88 GLN C 1 1 9 9378 1 1 49 GLN CA C 14.121 -2.554 -2.013 1.00 . A A . 88 GLN CA 1 1 9 9379 1 1 49 GLN CB C 13.022 -2.868 -3.031 1.00 . A A . 88 GLN CB 1 1 9 9380 1 1 49 GLN CD C 10.552 -2.990 -3.401 1.00 . A A . 88 GLN CD 1 1 9 9381 1 1 49 GLN CG C 11.650 -2.515 -2.454 1.00 . A A . 88 GLN CG 1 1 9 9382 1 1 49 GLN H H 13.265 -4.091 -0.830 1.00 . A A . 88 GLN H 1 1 9 9383 1 1 49 GLN HA H 15.081 -2.744 -2.470 1.00 . A A . 88 GLN HA 1 1 9 9384 1 1 49 GLN HB2 H 13.192 -2.293 -3.925 1.00 . A A . 88 GLN HB2 1 1 9 9385 1 1 49 GLN HB3 H 13.048 -3.920 -3.273 1.00 . A A . 88 GLN HB3 1 1 9 9386 1 1 49 GLN HE21 H 9.607 -4.050 -2.014 1.00 . A A . 88 GLN HE21 1 1 9 9387 1 1 49 GLN HE22 H 8.900 -4.079 -3.556 1.00 . A A . 88 GLN HE22 1 1 9 9388 1 1 49 GLN HG2 H 11.530 -2.996 -1.494 1.00 . A A . 88 GLN HG2 1 1 9 9389 1 1 49 GLN HG3 H 11.575 -1.446 -2.334 1.00 . A A . 88 GLN HG3 1 1 9 9390 1 1 49 GLN N N 13.980 -3.419 -0.851 1.00 . A A . 88 GLN N 1 1 9 9391 1 1 49 GLN NE2 N 9.608 -3.771 -2.953 1.00 . A A . 88 GLN NE2 1 1 9 9392 1 1 49 GLN O O 14.830 -0.262 -2.097 1.00 . A A . 88 GLN O 1 1 9 9393 1 1 49 GLN OE1 O 10.553 -2.634 -4.580 1.00 . A A . 88 GLN OE1 1 1 9 9394 1 1 50 ALA C C 14.281 1.050 0.535 1.00 . A A . 89 ALA C 1 1 9 9395 1 1 50 ALA CA C 13.022 0.618 -0.215 1.00 . A A . 89 ALA CA 1 1 9 9396 1 1 50 ALA CB C 11.809 0.740 0.708 1.00 . A A . 89 ALA CB 1 1 9 9397 1 1 50 ALA H H 12.569 -1.453 -0.317 1.00 . A A . 89 ALA H 1 1 9 9398 1 1 50 ALA HA H 12.880 1.268 -1.064 1.00 . A A . 89 ALA HA 1 1 9 9399 1 1 50 ALA HB1 H 11.187 1.559 0.379 1.00 . A A . 89 ALA HB1 1 1 9 9400 1 1 50 ALA HB2 H 12.141 0.923 1.719 1.00 . A A . 89 ALA HB2 1 1 9 9401 1 1 50 ALA HB3 H 11.239 -0.178 0.677 1.00 . A A . 89 ALA HB3 1 1 9 9402 1 1 50 ALA N N 13.152 -0.758 -0.687 1.00 . A A . 89 ALA N 1 1 9 9403 1 1 50 ALA O O 14.755 2.177 0.384 1.00 . A A . 89 ALA O 1 1 9 9404 1 1 51 LYS C C 17.221 0.584 1.226 1.00 . A A . 90 LYS C 1 1 9 9405 1 1 51 LYS CA C 16.004 0.427 2.134 1.00 . A A . 90 LYS CA 1 1 9 9406 1 1 51 LYS CB C 16.253 -0.700 3.143 1.00 . A A . 90 LYS CB 1 1 9 9407 1 1 51 LYS CD C 14.126 -0.193 4.373 1.00 . A A . 90 LYS CD 1 1 9 9408 1 1 51 LYS CE C 13.525 0.136 5.741 1.00 . A A . 90 LYS CE 1 1 9 9409 1 1 51 LYS CG C 15.646 -0.333 4.503 1.00 . A A . 90 LYS CG 1 1 9 9410 1 1 51 LYS H H 14.364 -0.731 1.418 1.00 . A A . 90 LYS H 1 1 9 9411 1 1 51 LYS HA H 15.855 1.350 2.671 1.00 . A A . 90 LYS HA 1 1 9 9412 1 1 51 LYS HB2 H 15.798 -1.612 2.781 1.00 . A A . 90 LYS HB2 1 1 9 9413 1 1 51 LYS HB3 H 17.316 -0.851 3.256 1.00 . A A . 90 LYS HB3 1 1 9 9414 1 1 51 LYS HD2 H 13.892 0.599 3.676 1.00 . A A . 90 LYS HD2 1 1 9 9415 1 1 51 LYS HD3 H 13.710 -1.122 4.015 1.00 . A A . 90 LYS HD3 1 1 9 9416 1 1 51 LYS HE2 H 13.753 -0.659 6.435 1.00 . A A . 90 LYS HE2 1 1 9 9417 1 1 51 LYS HE3 H 13.944 1.063 6.103 1.00 . A A . 90 LYS HE3 1 1 9 9418 1 1 51 LYS HG2 H 15.873 -1.111 5.216 1.00 . A A . 90 LYS HG2 1 1 9 9419 1 1 51 LYS HG3 H 16.064 0.602 4.848 1.00 . A A . 90 LYS HG3 1 1 9 9420 1 1 51 LYS HZ1 H 11.823 1.148 5.092 1.00 . A A . 90 LYS HZ1 1 1 9 9421 1 1 51 LYS HZ2 H 11.620 0.322 6.563 1.00 . A A . 90 LYS HZ2 1 1 9 9422 1 1 51 LYS HZ3 H 11.662 -0.541 5.099 1.00 . A A . 90 LYS HZ3 1 1 9 9423 1 1 51 LYS N N 14.805 0.140 1.350 1.00 . A A . 90 LYS N 1 1 9 9424 1 1 51 LYS NZ N 12.046 0.277 5.614 1.00 . A A . 90 LYS NZ 1 1 9 9425 1 1 51 LYS O O 17.950 1.572 1.317 1.00 . A A . 90 LYS O 1 1 9 9426 1 1 52 ALA C C 18.544 0.851 -1.452 1.00 . A A . 91 ALA C 1 1 9 9427 1 1 52 ALA CA C 18.596 -0.369 -0.538 1.00 . A A . 91 ALA CA 1 1 9 9428 1 1 52 ALA CB C 18.625 -1.641 -1.388 1.00 . A A . 91 ALA CB 1 1 9 9429 1 1 52 ALA H H 16.858 -1.183 0.356 1.00 . A A . 91 ALA H 1 1 9 9430 1 1 52 ALA HA H 19.500 -0.327 0.049 1.00 . A A . 91 ALA HA 1 1 9 9431 1 1 52 ALA HB1 H 17.974 -1.518 -2.242 1.00 . A A . 91 ALA HB1 1 1 9 9432 1 1 52 ALA HB2 H 18.287 -2.478 -0.795 1.00 . A A . 91 ALA HB2 1 1 9 9433 1 1 52 ALA HB3 H 19.634 -1.824 -1.728 1.00 . A A . 91 ALA HB3 1 1 9 9434 1 1 52 ALA N N 17.450 -0.403 0.364 1.00 . A A . 91 ALA N 1 1 9 9435 1 1 52 ALA O O 19.569 1.477 -1.719 1.00 . A A . 91 ALA O 1 1 9 9436 1 1 53 TYR C C 17.635 3.622 -2.106 1.00 . A A . 92 TYR C 1 1 9 9437 1 1 53 TYR CA C 17.185 2.340 -2.804 1.00 . A A . 92 TYR CA 1 1 9 9438 1 1 53 TYR CB C 15.721 2.472 -3.225 1.00 . A A . 92 TYR CB 1 1 9 9439 1 1 53 TYR CD1 C 15.950 3.538 -5.496 1.00 . A A . 92 TYR CD1 1 1 9 9440 1 1 53 TYR CD2 C 15.054 4.862 -3.672 1.00 . A A . 92 TYR CD2 1 1 9 9441 1 1 53 TYR CE1 C 15.815 4.631 -6.357 1.00 . A A . 92 TYR CE1 1 1 9 9442 1 1 53 TYR CE2 C 14.917 5.955 -4.535 1.00 . A A . 92 TYR CE2 1 1 9 9443 1 1 53 TYR CG C 15.571 3.653 -4.153 1.00 . A A . 92 TYR CG 1 1 9 9444 1 1 53 TYR CZ C 15.297 5.840 -5.878 1.00 . A A . 92 TYR CZ 1 1 9 9445 1 1 53 TYR H H 16.560 0.664 -1.683 1.00 . A A . 92 TYR H 1 1 9 9446 1 1 53 TYR HA H 17.788 2.193 -3.688 1.00 . A A . 92 TYR HA 1 1 9 9447 1 1 53 TYR HB2 H 15.410 1.571 -3.733 1.00 . A A . 92 TYR HB2 1 1 9 9448 1 1 53 TYR HB3 H 15.108 2.623 -2.348 1.00 . A A . 92 TYR HB3 1 1 9 9449 1 1 53 TYR HD1 H 16.348 2.604 -5.866 1.00 . A A . 92 TYR HD1 1 1 9 9450 1 1 53 TYR HD2 H 14.761 4.950 -2.636 1.00 . A A . 92 TYR HD2 1 1 9 9451 1 1 53 TYR HE1 H 16.107 4.542 -7.393 1.00 . A A . 92 TYR HE1 1 1 9 9452 1 1 53 TYR HE2 H 14.519 6.888 -4.165 1.00 . A A . 92 TYR HE2 1 1 9 9453 1 1 53 TYR HH H 14.623 7.579 -6.288 1.00 . A A . 92 TYR HH 1 1 9 9454 1 1 53 TYR N N 17.351 1.189 -1.925 1.00 . A A . 92 TYR N 1 1 9 9455 1 1 53 TYR O O 18.287 4.474 -2.710 1.00 . A A . 92 TYR O 1 1 9 9456 1 1 53 TYR OH O 15.164 6.920 -6.729 1.00 . A A . 92 TYR OH 1 1 9 9457 1 1 54 LYS C C 19.135 5.138 -0.034 1.00 . A A . 93 LYS C 1 1 9 9458 1 1 54 LYS CA C 17.621 4.942 -0.066 1.00 . A A . 93 LYS CA 1 1 9 9459 1 1 54 LYS CB C 17.083 4.810 1.364 1.00 . A A . 93 LYS CB 1 1 9 9460 1 1 54 LYS CD C 16.828 5.942 3.577 1.00 . A A . 93 LYS CD 1 1 9 9461 1 1 54 LYS CE C 17.152 7.200 4.385 1.00 . A A . 93 LYS CE 1 1 9 9462 1 1 54 LYS CG C 17.407 6.074 2.167 1.00 . A A . 93 LYS CG 1 1 9 9463 1 1 54 LYS H H 16.739 3.047 -0.413 1.00 . A A . 93 LYS H 1 1 9 9464 1 1 54 LYS HA H 17.167 5.807 -0.528 1.00 . A A . 93 LYS HA 1 1 9 9465 1 1 54 LYS HB2 H 16.012 4.671 1.331 1.00 . A A . 93 LYS HB2 1 1 9 9466 1 1 54 LYS HB3 H 17.540 3.957 1.841 1.00 . A A . 93 LYS HB3 1 1 9 9467 1 1 54 LYS HD2 H 15.756 5.819 3.517 1.00 . A A . 93 LYS HD2 1 1 9 9468 1 1 54 LYS HD3 H 17.262 5.081 4.066 1.00 . A A . 93 LYS HD3 1 1 9 9469 1 1 54 LYS HE2 H 18.224 7.317 4.452 1.00 . A A . 93 LYS HE2 1 1 9 9470 1 1 54 LYS HE3 H 16.726 8.062 3.893 1.00 . A A . 93 LYS HE3 1 1 9 9471 1 1 54 LYS HG2 H 18.479 6.199 2.230 1.00 . A A . 93 LYS HG2 1 1 9 9472 1 1 54 LYS HG3 H 16.970 6.934 1.681 1.00 . A A . 93 LYS HG3 1 1 9 9473 1 1 54 LYS HZ1 H 16.273 6.095 5.915 1.00 . A A . 93 LYS HZ1 1 1 9 9474 1 1 54 LYS HZ2 H 15.761 7.713 5.846 1.00 . A A . 93 LYS HZ2 1 1 9 9475 1 1 54 LYS HZ3 H 17.300 7.330 6.457 1.00 . A A . 93 LYS HZ3 1 1 9 9476 1 1 54 LYS N N 17.268 3.755 -0.836 1.00 . A A . 93 LYS N 1 1 9 9477 1 1 54 LYS NZ N 16.579 7.075 5.754 1.00 . A A . 93 LYS NZ 1 1 9 9478 1 1 54 LYS O O 19.622 6.263 -0.150 1.00 . A A . 93 LYS O 1 1 9 9479 1 1 55 GLU C C 21.880 4.945 -0.973 1.00 . A A . 94 GLU C 1 1 9 9480 1 1 55 GLU CA C 21.334 4.135 0.199 1.00 . A A . 94 GLU CA 1 1 9 9481 1 1 55 GLU CB C 21.942 2.730 0.184 1.00 . A A . 94 GLU CB 1 1 9 9482 1 1 55 GLU CD C 24.065 1.425 0.411 1.00 . A A . 94 GLU CD 1 1 9 9483 1 1 55 GLU CG C 23.461 2.823 0.358 1.00 . A A . 94 GLU CG 1 1 9 9484 1 1 55 GLU H H 19.453 3.175 0.254 1.00 . A A . 94 GLU H 1 1 9 9485 1 1 55 GLU HA H 21.617 4.624 1.121 1.00 . A A . 94 GLU HA 1 1 9 9486 1 1 55 GLU HB2 H 21.521 2.148 0.991 1.00 . A A . 94 GLU HB2 1 1 9 9487 1 1 55 GLU HB3 H 21.720 2.253 -0.758 1.00 . A A . 94 GLU HB3 1 1 9 9488 1 1 55 GLU HG2 H 23.886 3.365 -0.475 1.00 . A A . 94 GLU HG2 1 1 9 9489 1 1 55 GLU HG3 H 23.685 3.346 1.276 1.00 . A A . 94 GLU HG3 1 1 9 9490 1 1 55 GLU N N 19.880 4.049 0.140 1.00 . A A . 94 GLU N 1 1 9 9491 1 1 55 GLU O O 22.901 5.618 -0.847 1.00 . A A . 94 GLU O 1 1 9 9492 1 1 55 GLU OE1 O 23.310 0.470 0.314 1.00 . A A . 94 GLU OE1 1 1 9 9493 1 1 55 GLU OE2 O 25.274 1.328 0.549 1.00 . A A . 94 GLU OE2 1 1 9 9494 1 1 56 TYR C C 21.741 7.111 -2.943 1.00 . A A . 95 TYR C 1 1 9 9495 1 1 56 TYR CA C 21.654 5.627 -3.282 1.00 . A A . 95 TYR CA 1 1 9 9496 1 1 56 TYR CB C 20.683 5.421 -4.448 1.00 . A A . 95 TYR CB 1 1 9 9497 1 1 56 TYR CD1 C 22.178 5.851 -6.432 1.00 . A A . 95 TYR CD1 1 1 9 9498 1 1 56 TYR CD2 C 20.457 7.475 -5.894 1.00 . A A . 95 TYR CD2 1 1 9 9499 1 1 56 TYR CE1 C 22.580 6.640 -7.517 1.00 . A A . 95 TYR CE1 1 1 9 9500 1 1 56 TYR CE2 C 20.860 8.261 -6.979 1.00 . A A . 95 TYR CE2 1 1 9 9501 1 1 56 TYR CG C 21.116 6.269 -5.620 1.00 . A A . 95 TYR CG 1 1 9 9502 1 1 56 TYR CZ C 21.922 7.844 -7.790 1.00 . A A . 95 TYR CZ 1 1 9 9503 1 1 56 TYR H H 20.394 4.330 -2.168 1.00 . A A . 95 TYR H 1 1 9 9504 1 1 56 TYR HA H 22.632 5.273 -3.572 1.00 . A A . 95 TYR HA 1 1 9 9505 1 1 56 TYR HB2 H 20.682 4.379 -4.737 1.00 . A A . 95 TYR HB2 1 1 9 9506 1 1 56 TYR HB3 H 19.689 5.710 -4.144 1.00 . A A . 95 TYR HB3 1 1 9 9507 1 1 56 TYR HD1 H 22.685 4.922 -6.221 1.00 . A A . 95 TYR HD1 1 1 9 9508 1 1 56 TYR HD2 H 19.638 7.796 -5.266 1.00 . A A . 95 TYR HD2 1 1 9 9509 1 1 56 TYR HE1 H 23.399 6.317 -8.143 1.00 . A A . 95 TYR HE1 1 1 9 9510 1 1 56 TYR HE2 H 20.352 9.191 -7.189 1.00 . A A . 95 TYR HE2 1 1 9 9511 1 1 56 TYR HH H 21.718 8.447 -9.590 1.00 . A A . 95 TYR HH 1 1 9 9512 1 1 56 TYR N N 21.203 4.881 -2.114 1.00 . A A . 95 TYR N 1 1 9 9513 1 1 56 TYR O O 22.741 7.767 -3.229 1.00 . A A . 95 TYR O 1 1 9 9514 1 1 56 TYR OH O 22.318 8.620 -8.860 1.00 . A A . 95 TYR OH 1 1 9 9515 1 1 57 ASN C C 21.768 9.370 -0.965 1.00 . A A . 96 ASN C 1 1 9 9516 1 1 57 ASN CA C 20.642 9.042 -1.947 1.00 . A A . 96 ASN CA 1 1 9 9517 1 1 57 ASN CB C 19.293 9.362 -1.302 1.00 . A A . 96 ASN CB 1 1 9 9518 1 1 57 ASN CG C 18.195 9.352 -2.359 1.00 . A A . 96 ASN CG 1 1 9 9519 1 1 57 ASN H H 19.909 7.069 -2.135 1.00 . A A . 96 ASN H 1 1 9 9520 1 1 57 ASN HA H 20.760 9.650 -2.831 1.00 . A A . 96 ASN HA 1 1 9 9521 1 1 57 ASN HB2 H 19.072 8.621 -0.548 1.00 . A A . 96 ASN HB2 1 1 9 9522 1 1 57 ASN HB3 H 19.337 10.336 -0.843 1.00 . A A . 96 ASN HB3 1 1 9 9523 1 1 57 ASN HD21 H 16.729 9.099 -1.043 1.00 . A A . 96 ASN HD21 1 1 9 9524 1 1 57 ASN HD22 H 16.238 9.195 -2.665 1.00 . A A . 96 ASN HD22 1 1 9 9525 1 1 57 ASN N N 20.685 7.635 -2.329 1.00 . A A . 96 ASN N 1 1 9 9526 1 1 57 ASN ND2 N 16.950 9.203 -1.992 1.00 . A A . 96 ASN ND2 1 1 9 9527 1 1 57 ASN O O 22.345 10.457 -1.008 1.00 . A A . 96 ASN O 1 1 9 9528 1 1 57 ASN OD1 O 18.475 9.482 -3.550 1.00 . A A . 96 ASN OD1 1 1 9 9529 1 1 58 ASP C C 24.441 8.966 0.245 1.00 . A A . 97 ASP C 1 1 9 9530 1 1 58 ASP CA C 23.114 8.632 0.921 1.00 . A A . 97 ASP CA 1 1 9 9531 1 1 58 ASP CB C 23.279 7.377 1.780 1.00 . A A . 97 ASP CB 1 1 9 9532 1 1 58 ASP CG C 24.275 7.644 2.904 1.00 . A A . 97 ASP CG 1 1 9 9533 1 1 58 ASP H H 21.562 7.587 -0.087 1.00 . A A . 97 ASP H 1 1 9 9534 1 1 58 ASP HA H 22.831 9.455 1.560 1.00 . A A . 97 ASP HA 1 1 9 9535 1 1 58 ASP HB2 H 22.324 7.103 2.205 1.00 . A A . 97 ASP HB2 1 1 9 9536 1 1 58 ASP HB3 H 23.644 6.568 1.167 1.00 . A A . 97 ASP HB3 1 1 9 9537 1 1 58 ASP N N 22.066 8.428 -0.076 1.00 . A A . 97 ASP N 1 1 9 9538 1 1 58 ASP O O 25.207 9.792 0.741 1.00 . A A . 97 ASP O 1 1 9 9539 1 1 58 ASP OD1 O 24.911 8.684 2.870 1.00 . A A . 97 ASP OD1 1 1 9 9540 1 1 58 ASP OD2 O 24.389 6.803 3.782 1.00 . A A . 97 ASP OD2 1 1 9 9541 1 1 59 LYS C C 26.022 10.048 -2.032 1.00 . A A . 98 LYS C 1 1 9 9542 1 1 59 LYS CA C 25.942 8.579 -1.623 1.00 . A A . 98 LYS CA 1 1 9 9543 1 1 59 LYS CB C 26.006 7.695 -2.871 1.00 . A A . 98 LYS CB 1 1 9 9544 1 1 59 LYS CD C 26.263 5.353 -3.704 1.00 . A A . 98 LYS CD 1 1 9 9545 1 1 59 LYS CE C 26.432 3.890 -3.290 1.00 . A A . 98 LYS CE 1 1 9 9546 1 1 59 LYS CG C 26.203 6.236 -2.456 1.00 . A A . 98 LYS CG 1 1 9 9547 1 1 59 LYS H H 24.058 7.684 -1.244 1.00 . A A . 98 LYS H 1 1 9 9548 1 1 59 LYS HA H 26.782 8.346 -0.984 1.00 . A A . 98 LYS HA 1 1 9 9549 1 1 59 LYS HB2 H 25.087 7.792 -3.427 1.00 . A A . 98 LYS HB2 1 1 9 9550 1 1 59 LYS HB3 H 26.836 8.005 -3.489 1.00 . A A . 98 LYS HB3 1 1 9 9551 1 1 59 LYS HD2 H 25.347 5.464 -4.267 1.00 . A A . 98 LYS HD2 1 1 9 9552 1 1 59 LYS HD3 H 27.100 5.651 -4.316 1.00 . A A . 98 LYS HD3 1 1 9 9553 1 1 59 LYS HE2 H 25.622 3.605 -2.635 1.00 . A A . 98 LYS HE2 1 1 9 9554 1 1 59 LYS HE3 H 26.423 3.263 -4.169 1.00 . A A . 98 LYS HE3 1 1 9 9555 1 1 59 LYS HG2 H 27.126 6.139 -1.901 1.00 . A A . 98 LYS HG2 1 1 9 9556 1 1 59 LYS HG3 H 25.376 5.923 -1.835 1.00 . A A . 98 LYS HG3 1 1 9 9557 1 1 59 LYS HZ1 H 28.459 4.299 -3.043 1.00 . A A . 98 LYS HZ1 1 1 9 9558 1 1 59 LYS HZ2 H 28.010 2.722 -2.596 1.00 . A A . 98 LYS HZ2 1 1 9 9559 1 1 59 LYS HZ3 H 27.625 4.036 -1.589 1.00 . A A . 98 LYS HZ3 1 1 9 9560 1 1 59 LYS N N 24.706 8.329 -0.890 1.00 . A A . 98 LYS N 1 1 9 9561 1 1 59 LYS NZ N 27.731 3.725 -2.575 1.00 . A A . 98 LYS NZ 1 1 9 9562 1 1 59 LYS O O 27.092 10.656 -2.002 1.00 . A A . 98 LYS O 1 1 9 9563 1 1 60 ASN C C 24.484 12.897 -1.626 1.00 . A A . 99 ASN C 1 1 9 9564 1 1 60 ASN CA C 24.822 12.010 -2.822 1.00 . A A . 99 ASN CA 1 1 9 9565 1 1 60 ASN CB C 23.766 12.193 -3.913 1.00 . A A . 99 ASN CB 1 1 9 9566 1 1 60 ASN CG C 24.130 11.357 -5.135 1.00 . A A . 99 ASN CG 1 1 9 9567 1 1 60 ASN H H 24.060 10.074 -2.410 1.00 . A A . 99 ASN H 1 1 9 9568 1 1 60 ASN HA H 25.784 12.302 -3.214 1.00 . A A . 99 ASN HA 1 1 9 9569 1 1 60 ASN HB2 H 22.803 11.880 -3.537 1.00 . A A . 99 ASN HB2 1 1 9 9570 1 1 60 ASN HB3 H 23.719 13.235 -4.195 1.00 . A A . 99 ASN HB3 1 1 9 9571 1 1 60 ASN HD21 H 25.879 12.255 -5.413 1.00 . A A . 99 ASN HD21 1 1 9 9572 1 1 60 ASN HD22 H 25.508 11.030 -6.528 1.00 . A A . 99 ASN HD22 1 1 9 9573 1 1 60 ASN N N 24.880 10.611 -2.411 1.00 . A A . 99 ASN N 1 1 9 9574 1 1 60 ASN ND2 N 25.266 11.564 -5.742 1.00 . A A . 99 ASN ND2 1 1 9 9575 1 1 60 ASN O O 24.249 14.096 -1.772 1.00 . A A . 99 ASN O 1 1 9 9576 1 1 60 ASN OD1 O 23.358 10.490 -5.548 1.00 . A A . 99 ASN OD1 1 1 9 9577 1 1 61 GLY C C 22.765 13.511 0.844 1.00 . A A . 100 GLY C 1 1 9 9578 1 1 61 GLY CA C 24.211 13.030 0.788 1.00 . A A . 100 GLY CA 1 1 9 9579 1 1 61 GLY H H 24.722 11.345 -0.396 1.00 . A A . 100 GLY H 1 1 9 9580 1 1 61 GLY HA2 H 24.402 12.386 1.633 1.00 . A A . 100 GLY HA2 1 1 9 9581 1 1 61 GLY HA3 H 24.869 13.887 0.842 1.00 . A A . 100 GLY HA3 1 1 9 9582 1 1 61 GLY N N 24.491 12.295 -0.442 1.00 . A A . 100 GLY N 1 1 9 9583 1 1 61 GLY O O 22.458 14.487 1.528 1.00 . A A . 100 GLY O 1 1 9 9584 1 1 62 GLY C C 19.875 13.134 1.514 1.00 . A A . 101 GLY C 1 1 9 9585 1 1 62 GLY CA C 20.473 13.226 0.115 1.00 . A A . 101 GLY CA 1 1 9 9586 1 1 62 GLY H H 22.172 12.064 -0.407 1.00 . A A . 101 GLY H 1 1 9 9587 1 1 62 GLY HA2 H 20.393 14.243 -0.241 1.00 . A A . 101 GLY HA2 1 1 9 9588 1 1 62 GLY HA3 H 19.926 12.574 -0.546 1.00 . A A . 101 GLY HA3 1 1 9 9589 1 1 62 GLY N N 21.879 12.833 0.125 1.00 . A A . 101 GLY N 1 1 9 9590 1 1 62 GLY O O 19.115 14.008 1.932 1.00 . A A . 101 GLY O 1 1 9 9591 1 1 63 ALA C C 20.218 13.024 4.501 1.00 . A A . 102 ALA C 1 1 9 9592 1 1 63 ALA CA C 19.734 11.892 3.598 1.00 . A A . 102 ALA CA 1 1 9 9593 1 1 63 ALA CB C 20.217 10.551 4.154 1.00 . A A . 102 ALA CB 1 1 9 9594 1 1 63 ALA H H 20.852 11.421 1.861 1.00 . A A . 102 ALA H 1 1 9 9595 1 1 63 ALA HA H 18.654 11.894 3.579 1.00 . A A . 102 ALA HA 1 1 9 9596 1 1 63 ALA HB1 H 20.187 10.575 5.232 1.00 . A A . 102 ALA HB1 1 1 9 9597 1 1 63 ALA HB2 H 21.231 10.370 3.826 1.00 . A A . 102 ALA HB2 1 1 9 9598 1 1 63 ALA HB3 H 19.576 9.759 3.792 1.00 . A A . 102 ALA HB3 1 1 9 9599 1 1 63 ALA N N 20.233 12.079 2.240 1.00 . A A . 102 ALA N 1 1 9 9600 1 1 63 ALA O O 19.481 13.510 5.357 1.00 . A A . 102 ALA O 1 1 9 9601 1 1 64 ASN C C 21.322 15.802 4.930 1.00 . A A . 103 ASN C 1 1 9 9602 1 1 64 ASN CA C 22.076 14.484 5.097 1.00 . A A . 103 ASN CA 1 1 9 9603 1 1 64 ASN CB C 23.537 14.671 4.681 1.00 . A A . 103 ASN CB 1 1 9 9604 1 1 64 ASN CG C 24.273 15.509 5.720 1.00 . A A . 103 ASN CG 1 1 9 9605 1 1 64 ASN H H 22.007 12.980 3.612 1.00 . A A . 103 ASN H 1 1 9 9606 1 1 64 ASN HA H 22.049 14.198 6.137 1.00 . A A . 103 ASN HA 1 1 9 9607 1 1 64 ASN HB2 H 24.013 13.704 4.598 1.00 . A A . 103 ASN HB2 1 1 9 9608 1 1 64 ASN HB3 H 23.577 15.172 3.725 1.00 . A A . 103 ASN HB3 1 1 9 9609 1 1 64 ASN HD21 H 25.507 16.331 4.399 1.00 . A A . 103 ASN HD21 1 1 9 9610 1 1 64 ASN HD22 H 25.727 16.830 6.006 1.00 . A A . 103 ASN HD22 1 1 9 9611 1 1 64 ASN N N 21.469 13.420 4.302 1.00 . A A . 103 ASN N 1 1 9 9612 1 1 64 ASN ND2 N 25.250 16.288 5.344 1.00 . A A . 103 ASN ND2 1 1 9 9613 1 1 64 ASN O O 21.263 16.606 5.859 1.00 . A A . 103 ASN O 1 1 9 9614 1 1 64 ASN OD1 O 23.954 15.448 6.908 1.00 . A A . 103 ASN OD1 1 1 9 9615 1 1 65 ARG C C 20.964 18.434 3.325 1.00 . A A . 104 ARG C 1 1 9 9616 1 1 65 ARG CA C 20.017 17.244 3.446 1.00 . A A . 104 ARG CA 1 1 9 9617 1 1 65 ARG CB C 18.974 17.523 4.533 1.00 . A A . 104 ARG CB 1 1 9 9618 1 1 65 ARG CD C 16.865 16.507 5.426 1.00 . A A . 104 ARG CD 1 1 9 9619 1 1 65 ARG CG C 18.286 16.215 4.936 1.00 . A A . 104 ARG CG 1 1 9 9620 1 1 65 ARG CZ C 15.784 17.844 7.141 1.00 . A A . 104 ARG CZ 1 1 9 9621 1 1 65 ARG H H 20.838 15.345 3.039 1.00 . A A . 104 ARG H 1 1 9 9622 1 1 65 ARG HA H 19.505 17.115 2.504 1.00 . A A . 104 ARG HA 1 1 9 9623 1 1 65 ARG HB2 H 19.454 17.960 5.391 1.00 . A A . 104 ARG HB2 1 1 9 9624 1 1 65 ARG HB3 H 18.236 18.208 4.148 1.00 . A A . 104 ARG HB3 1 1 9 9625 1 1 65 ARG HD2 H 16.306 16.989 4.639 1.00 . A A . 104 ARG HD2 1 1 9 9626 1 1 65 ARG HD3 H 16.382 15.577 5.688 1.00 . A A . 104 ARG HD3 1 1 9 9627 1 1 65 ARG HE H 17.767 17.631 6.981 1.00 . A A . 104 ARG HE 1 1 9 9628 1 1 65 ARG HG2 H 18.244 15.552 4.084 1.00 . A A . 104 ARG HG2 1 1 9 9629 1 1 65 ARG HG3 H 18.846 15.745 5.730 1.00 . A A . 104 ARG HG3 1 1 9 9630 1 1 65 ARG HH11 H 16.731 18.877 8.571 1.00 . A A . 104 ARG HH11 1 1 9 9631 1 1 65 ARG HH12 H 15.002 18.976 8.596 1.00 . A A . 104 ARG HH12 1 1 9 9632 1 1 65 ARG HH21 H 14.579 16.918 5.837 1.00 . A A . 104 ARG HH21 1 1 9 9633 1 1 65 ARG HH22 H 13.784 17.866 7.049 1.00 . A A . 104 ARG HH22 1 1 9 9634 1 1 65 ARG N N 20.760 16.020 3.742 1.00 . A A . 104 ARG N 1 1 9 9635 1 1 65 ARG NE N 16.903 17.381 6.593 1.00 . A A . 104 ARG NE 1 1 9 9636 1 1 65 ARG NH1 N 15.844 18.627 8.183 1.00 . A A . 104 ARG NH1 1 1 9 9637 1 1 65 ARG NH2 N 14.624 17.517 6.637 1.00 . A A . 104 ARG NH2 1 1 9 9638 1 1 65 ARG O O 20.608 19.466 2.755 1.00 . A A . 104 ARG O 1 1 9 9639 1 1 66 LYS C C 24.148 19.064 2.653 1.00 . A A . 105 LYS C 1 1 9 9640 1 1 66 LYS CA C 23.162 19.350 3.781 1.00 . A A . 105 LYS CA 1 1 9 9641 1 1 66 LYS CB C 23.927 19.455 5.107 1.00 . A A . 105 LYS CB 1 1 9 9642 1 1 66 LYS CD C 22.181 20.864 6.262 1.00 . A A . 105 LYS CD 1 1 9 9643 1 1 66 LYS CE C 21.389 21.016 7.563 1.00 . A A . 105 LYS CE 1 1 9 9644 1 1 66 LYS CG C 22.954 19.541 6.293 1.00 . A A . 105 LYS CG 1 1 9 9645 1 1 66 LYS H H 22.400 17.437 4.291 1.00 . A A . 105 LYS H 1 1 9 9646 1 1 66 LYS HA H 22.667 20.284 3.579 1.00 . A A . 105 LYS HA 1 1 9 9647 1 1 66 LYS HB2 H 24.555 18.586 5.224 1.00 . A A . 105 LYS HB2 1 1 9 9648 1 1 66 LYS HB3 H 24.546 20.340 5.090 1.00 . A A . 105 LYS HB3 1 1 9 9649 1 1 66 LYS HD2 H 22.874 21.687 6.161 1.00 . A A . 105 LYS HD2 1 1 9 9650 1 1 66 LYS HD3 H 21.493 20.867 5.433 1.00 . A A . 105 LYS HD3 1 1 9 9651 1 1 66 LYS HE2 H 20.695 20.195 7.661 1.00 . A A . 105 LYS HE2 1 1 9 9652 1 1 66 LYS HE3 H 22.070 21.012 8.402 1.00 . A A . 105 LYS HE3 1 1 9 9653 1 1 66 LYS HG2 H 22.255 18.718 6.241 1.00 . A A . 105 LYS HG2 1 1 9 9654 1 1 66 LYS HG3 H 23.512 19.476 7.215 1.00 . A A . 105 LYS HG3 1 1 9 9655 1 1 66 LYS HZ1 H 20.691 22.752 8.477 1.00 . A A . 105 LYS HZ1 1 1 9 9656 1 1 66 LYS HZ2 H 19.642 22.118 7.300 1.00 . A A . 105 LYS HZ2 1 1 9 9657 1 1 66 LYS HZ3 H 21.056 22.936 6.831 1.00 . A A . 105 LYS HZ3 1 1 9 9658 1 1 66 LYS N N 22.172 18.282 3.852 1.00 . A A . 105 LYS N 1 1 9 9659 1 1 66 LYS NZ N 20.638 22.303 7.541 1.00 . A A . 105 LYS NZ 1 1 9 9660 1 1 66 LYS O O 25.237 18.538 2.884 1.00 . A A . 105 LYS O 1 1 9 9661 1 1 67 VAL C C 24.599 20.415 -0.641 1.00 . A A . 106 VAL C 1 1 9 9662 1 1 67 VAL CA C 24.613 19.194 0.272 1.00 . A A . 106 VAL CA 1 1 9 9663 1 1 67 VAL CB C 24.133 17.966 -0.505 1.00 . A A . 106 VAL CB 1 1 9 9664 1 1 67 VAL CG1 C 24.209 16.731 0.393 1.00 . A A . 106 VAL CG1 1 1 9 9665 1 1 67 VAL CG2 C 22.684 18.181 -0.951 1.00 . A A . 106 VAL CG2 1 1 9 9666 1 1 67 VAL H H 22.880 19.835 1.306 1.00 . A A . 106 VAL H 1 1 9 9667 1 1 67 VAL HA H 25.624 19.019 0.609 1.00 . A A . 106 VAL HA 1 1 9 9668 1 1 67 VAL HB H 24.761 17.821 -1.373 1.00 . A A . 106 VAL HB 1 1 9 9669 1 1 67 VAL HG11 H 25.211 16.631 0.784 1.00 . A A . 106 VAL HG11 1 1 9 9670 1 1 67 VAL HG12 H 23.957 15.852 -0.181 1.00 . A A . 106 VAL HG12 1 1 9 9671 1 1 67 VAL HG13 H 23.513 16.837 1.212 1.00 . A A . 106 VAL HG13 1 1 9 9672 1 1 67 VAL HG21 H 22.091 17.320 -0.678 1.00 . A A . 106 VAL HG21 1 1 9 9673 1 1 67 VAL HG22 H 22.655 18.315 -2.022 1.00 . A A . 106 VAL HG22 1 1 9 9674 1 1 67 VAL HG23 H 22.286 19.061 -0.466 1.00 . A A . 106 VAL HG23 1 1 9 9675 1 1 67 VAL N N 23.758 19.414 1.431 1.00 . A A . 106 VAL N 1 1 9 9676 1 1 67 VAL O O 23.663 21.214 -0.610 1.00 . A A . 106 VAL O 1 1 9 9677 1 1 68 ASN C C 24.818 21.450 -3.586 1.00 . A A . 107 ASN C 1 1 9 9678 1 1 68 ASN CA C 25.725 21.677 -2.382 1.00 . A A . 107 ASN CA 1 1 9 9679 1 1 68 ASN CB C 27.170 21.856 -2.852 1.00 . A A . 107 ASN CB 1 1 9 9680 1 1 68 ASN CG C 28.031 22.366 -1.701 1.00 . A A . 107 ASN CG 1 1 9 9681 1 1 68 ASN H H 26.353 19.881 -1.446 1.00 . A A . 107 ASN H 1 1 9 9682 1 1 68 ASN HA H 25.412 22.574 -1.870 1.00 . A A . 107 ASN HA 1 1 9 9683 1 1 68 ASN HB2 H 27.556 20.906 -3.195 1.00 . A A . 107 ASN HB2 1 1 9 9684 1 1 68 ASN HB3 H 27.197 22.569 -3.663 1.00 . A A . 107 ASN HB3 1 1 9 9685 1 1 68 ASN HD21 H 29.737 21.762 -2.515 1.00 . A A . 107 ASN HD21 1 1 9 9686 1 1 68 ASN HD22 H 29.885 22.533 -1.010 1.00 . A A . 107 ASN HD22 1 1 9 9687 1 1 68 ASN N N 25.638 20.550 -1.459 1.00 . A A . 107 ASN N 1 1 9 9688 1 1 68 ASN ND2 N 29.325 22.208 -1.746 1.00 . A A . 107 ASN ND2 1 1 9 9689 1 1 68 ASN O O 24.657 20.321 -4.050 1.00 . A A . 107 ASN O 1 1 9 9690 1 1 68 ASN OD1 O 27.510 22.925 -0.735 1.00 . A A . 107 ASN OD1 1 1 9 9691 1 1 69 ASP C C 24.086 22.754 -6.530 1.00 . A A . 108 ASP C 1 1 9 9692 1 1 69 ASP CA C 23.336 22.429 -5.242 1.00 . A A . 108 ASP CA 1 1 9 9693 1 1 69 ASP CB C 22.158 23.391 -5.078 1.00 . A A . 108 ASP CB 1 1 9 9694 1 1 69 ASP CG C 22.652 24.834 -5.096 1.00 . A A . 108 ASP CG 1 1 9 9695 1 1 69 ASP H H 24.390 23.404 -3.682 1.00 . A A . 108 ASP H 1 1 9 9696 1 1 69 ASP HA H 22.956 21.420 -5.305 1.00 . A A . 108 ASP HA 1 1 9 9697 1 1 69 ASP HB2 H 21.459 23.241 -5.890 1.00 . A A . 108 ASP HB2 1 1 9 9698 1 1 69 ASP HB3 H 21.662 23.194 -4.139 1.00 . A A . 108 ASP HB3 1 1 9 9699 1 1 69 ASP N N 24.226 22.529 -4.090 1.00 . A A . 108 ASP N 1 1 9 9700 1 1 69 ASP O O 23.527 23.454 -7.357 1.00 . A A . 108 ASP O 1 1 9 9701 1 1 69 ASP OD1 O 23.845 25.029 -5.253 1.00 . A A . 108 ASP OD1 1 1 9 9702 1 1 69 ASP OD2 O 21.829 25.724 -4.952 1.00 . A A . 108 ASP OD2 1 1 10 9703 1 1 1 THR C C -45.098 0.512 27.163 1.00 . A A . 40 THR C 1 1 10 9704 1 1 1 THR CA C -45.884 1.623 27.851 1.00 . A A . 40 THR CA 1 1 10 9705 1 1 1 THR CB C -46.810 1.027 28.915 1.00 . A A . 40 THR CB 1 1 10 9706 1 1 1 THR CG2 C -46.652 1.800 30.224 1.00 . A A . 40 THR CG2 1 1 10 9707 1 1 1 THR HA H -45.197 2.311 28.320 1.00 . A A . 40 THR HA 1 1 10 9708 1 1 1 THR HB H -46.552 -0.008 29.079 1.00 . A A . 40 THR HB 1 1 10 9709 1 1 1 THR HG1 H -48.379 2.044 28.376 1.00 . A A . 40 THR HG1 1 1 10 9710 1 1 1 THR HG21 H -46.911 2.836 30.064 1.00 . A A . 40 THR HG21 1 1 10 9711 1 1 1 THR HG22 H -45.628 1.733 30.561 1.00 . A A . 40 THR HG22 1 1 10 9712 1 1 1 THR HG23 H -47.306 1.378 30.973 1.00 . A A . 40 THR HG23 1 1 10 9713 1 1 1 THR N N -46.698 2.352 26.839 1.00 . A A . 40 THR N 1 1 10 9714 1 1 1 THR O O -45.542 -0.045 26.159 1.00 . A A . 40 THR O 1 1 10 9715 1 1 1 THR OG1 O -48.157 1.115 28.469 1.00 . A A . 40 THR OG1 1 1 10 9716 1 1 2 LYS C C -42.427 -0.368 25.856 1.00 . A A . 41 LYS C 1 1 10 9717 1 1 2 LYS CA C -43.090 -0.854 27.141 1.00 . A A . 41 LYS CA 1 1 10 9718 1 1 2 LYS CB C -43.935 -2.097 26.843 1.00 . A A . 41 LYS CB 1 1 10 9719 1 1 2 LYS CD C -43.101 -3.832 28.445 1.00 . A A . 41 LYS CD 1 1 10 9720 1 1 2 LYS CE C -42.219 -5.073 28.592 1.00 . A A . 41 LYS CE 1 1 10 9721 1 1 2 LYS CG C -43.074 -3.356 26.990 1.00 . A A . 41 LYS CG 1 1 10 9722 1 1 2 LYS H H -43.627 0.671 28.512 1.00 . A A . 41 LYS H 1 1 10 9723 1 1 2 LYS HA H -42.323 -1.113 27.854 1.00 . A A . 41 LYS HA 1 1 10 9724 1 1 2 LYS HB2 H -44.762 -2.142 27.537 1.00 . A A . 41 LYS HB2 1 1 10 9725 1 1 2 LYS HB3 H -44.314 -2.039 25.834 1.00 . A A . 41 LYS HB3 1 1 10 9726 1 1 2 LYS HD2 H -42.733 -3.048 29.090 1.00 . A A . 41 LYS HD2 1 1 10 9727 1 1 2 LYS HD3 H -44.115 -4.079 28.723 1.00 . A A . 41 LYS HD3 1 1 10 9728 1 1 2 LYS HE2 H -42.369 -5.508 29.568 1.00 . A A . 41 LYS HE2 1 1 10 9729 1 1 2 LYS HE3 H -42.481 -5.793 27.832 1.00 . A A . 41 LYS HE3 1 1 10 9730 1 1 2 LYS HG2 H -43.466 -4.133 26.350 1.00 . A A . 41 LYS HG2 1 1 10 9731 1 1 2 LYS HG3 H -42.057 -3.133 26.705 1.00 . A A . 41 LYS HG3 1 1 10 9732 1 1 2 LYS HZ1 H -40.443 -5.001 27.509 1.00 . A A . 41 LYS HZ1 1 1 10 9733 1 1 2 LYS HZ2 H -40.225 -5.134 29.188 1.00 . A A . 41 LYS HZ2 1 1 10 9734 1 1 2 LYS HZ3 H -40.700 -3.653 28.504 1.00 . A A . 41 LYS HZ3 1 1 10 9735 1 1 2 LYS N N -43.930 0.194 27.711 1.00 . A A . 41 LYS N 1 1 10 9736 1 1 2 LYS NZ N -40.789 -4.685 28.436 1.00 . A A . 41 LYS NZ 1 1 10 9737 1 1 2 LYS O O -41.825 -1.152 25.122 1.00 . A A . 41 LYS O 1 1 10 9738 1 1 3 GLN C C -40.428 1.404 24.435 1.00 . A A . 42 GLN C 1 1 10 9739 1 1 3 GLN CA C -41.949 1.508 24.389 1.00 . A A . 42 GLN CA 1 1 10 9740 1 1 3 GLN CB C -42.358 2.977 24.263 1.00 . A A . 42 GLN CB 1 1 10 9741 1 1 3 GLN CD C -44.314 4.515 23.999 1.00 . A A . 42 GLN CD 1 1 10 9742 1 1 3 GLN CG C -43.848 3.066 23.923 1.00 . A A . 42 GLN CG 1 1 10 9743 1 1 3 GLN H H -43.037 1.506 26.209 1.00 . A A . 42 GLN H 1 1 10 9744 1 1 3 GLN HA H -42.311 0.971 23.525 1.00 . A A . 42 GLN HA 1 1 10 9745 1 1 3 GLN HB2 H -42.171 3.484 25.197 1.00 . A A . 42 GLN HB2 1 1 10 9746 1 1 3 GLN HB3 H -41.784 3.445 23.476 1.00 . A A . 42 GLN HB3 1 1 10 9747 1 1 3 GLN HE21 H -45.737 4.284 22.634 1.00 . A A . 42 GLN HE21 1 1 10 9748 1 1 3 GLN HE22 H -45.607 5.844 23.288 1.00 . A A . 42 GLN HE22 1 1 10 9749 1 1 3 GLN HG2 H -44.010 2.688 22.925 1.00 . A A . 42 GLN HG2 1 1 10 9750 1 1 3 GLN HG3 H -44.411 2.472 24.627 1.00 . A A . 42 GLN HG3 1 1 10 9751 1 1 3 GLN N N -42.544 0.929 25.588 1.00 . A A . 42 GLN N 1 1 10 9752 1 1 3 GLN NE2 N -45.302 4.914 23.244 1.00 . A A . 42 GLN NE2 1 1 10 9753 1 1 3 GLN O O -39.783 1.126 23.423 1.00 . A A . 42 GLN O 1 1 10 9754 1 1 3 GLN OE1 O -43.766 5.305 24.767 1.00 . A A . 42 GLN OE1 1 1 10 9755 1 1 4 LYS C C -37.728 2.552 24.821 1.00 . A A . 43 LYS C 1 1 10 9756 1 1 4 LYS CA C -38.409 1.578 25.778 1.00 . A A . 43 LYS CA 1 1 10 9757 1 1 4 LYS CB C -37.904 0.154 25.512 1.00 . A A . 43 LYS CB 1 1 10 9758 1 1 4 LYS CD C -38.441 -0.678 27.831 1.00 . A A . 43 LYS CD 1 1 10 9759 1 1 4 LYS CE C -39.024 -1.865 28.601 1.00 . A A . 43 LYS CE 1 1 10 9760 1 1 4 LYS CG C -38.707 -0.865 26.334 1.00 . A A . 43 LYS CG 1 1 10 9761 1 1 4 LYS H H -40.423 1.865 26.383 1.00 . A A . 43 LYS H 1 1 10 9762 1 1 4 LYS HA H -38.155 1.858 26.788 1.00 . A A . 43 LYS HA 1 1 10 9763 1 1 4 LYS HB2 H -38.014 -0.072 24.462 1.00 . A A . 43 LYS HB2 1 1 10 9764 1 1 4 LYS HB3 H -36.861 0.089 25.783 1.00 . A A . 43 LYS HB3 1 1 10 9765 1 1 4 LYS HD2 H -37.376 -0.620 28.006 1.00 . A A . 43 LYS HD2 1 1 10 9766 1 1 4 LYS HD3 H -38.913 0.229 28.174 1.00 . A A . 43 LYS HD3 1 1 10 9767 1 1 4 LYS HE2 H -38.880 -1.713 29.661 1.00 . A A . 43 LYS HE2 1 1 10 9768 1 1 4 LYS HE3 H -40.079 -1.947 28.389 1.00 . A A . 43 LYS HE3 1 1 10 9769 1 1 4 LYS HG2 H -39.759 -0.728 26.140 1.00 . A A . 43 LYS HG2 1 1 10 9770 1 1 4 LYS HG3 H -38.417 -1.865 26.043 1.00 . A A . 43 LYS HG3 1 1 10 9771 1 1 4 LYS HZ1 H -37.412 -2.881 27.762 1.00 . A A . 43 LYS HZ1 1 1 10 9772 1 1 4 LYS HZ2 H -38.918 -3.616 27.481 1.00 . A A . 43 LYS HZ2 1 1 10 9773 1 1 4 LYS HZ3 H -38.187 -3.726 29.010 1.00 . A A . 43 LYS HZ3 1 1 10 9774 1 1 4 LYS N N -39.859 1.638 25.615 1.00 . A A . 43 LYS N 1 1 10 9775 1 1 4 LYS NZ N -38.333 -3.117 28.181 1.00 . A A . 43 LYS NZ 1 1 10 9776 1 1 4 LYS O O -37.965 3.758 24.882 1.00 . A A . 43 LYS O 1 1 10 9777 1 1 5 GLU C C -37.007 3.048 21.710 1.00 . A A . 44 GLU C 1 1 10 9778 1 1 5 GLU CA C -36.179 2.874 22.980 1.00 . A A . 44 GLU CA 1 1 10 9779 1 1 5 GLU CB C -34.826 2.252 22.630 1.00 . A A . 44 GLU CB 1 1 10 9780 1 1 5 GLU CD C -32.607 1.575 23.564 1.00 . A A . 44 GLU CD 1 1 10 9781 1 1 5 GLU CG C -33.895 2.342 23.839 1.00 . A A . 44 GLU CG 1 1 10 9782 1 1 5 GLU H H -36.728 1.060 23.932 1.00 . A A . 44 GLU H 1 1 10 9783 1 1 5 GLU HA H -36.013 3.843 23.426 1.00 . A A . 44 GLU HA 1 1 10 9784 1 1 5 GLU HB2 H -34.965 1.217 22.357 1.00 . A A . 44 GLU HB2 1 1 10 9785 1 1 5 GLU HB3 H -34.389 2.788 21.800 1.00 . A A . 44 GLU HB3 1 1 10 9786 1 1 5 GLU HG2 H -33.660 3.379 24.035 1.00 . A A . 44 GLU HG2 1 1 10 9787 1 1 5 GLU HG3 H -34.386 1.918 24.701 1.00 . A A . 44 GLU HG3 1 1 10 9788 1 1 5 GLU N N -36.883 2.028 23.938 1.00 . A A . 44 GLU N 1 1 10 9789 1 1 5 GLU O O -37.059 2.159 20.862 1.00 . A A . 44 GLU O 1 1 10 9790 1 1 5 GLU OE1 O -32.573 0.841 22.590 1.00 . A A . 44 GLU OE1 1 1 10 9791 1 1 5 GLU OE2 O -31.671 1.733 24.333 1.00 . A A . 44 GLU OE2 1 1 10 9792 1 1 6 ALA C C -37.648 5.224 19.355 1.00 . A A . 45 ALA C 1 1 10 9793 1 1 6 ALA CA C -38.467 4.501 20.418 1.00 . A A . 45 ALA CA 1 1 10 9794 1 1 6 ALA CB C -39.663 5.367 20.823 1.00 . A A . 45 ALA CB 1 1 10 9795 1 1 6 ALA H H -37.564 4.878 22.297 1.00 . A A . 45 ALA H 1 1 10 9796 1 1 6 ALA HA H -38.835 3.572 20.006 1.00 . A A . 45 ALA HA 1 1 10 9797 1 1 6 ALA HB1 H -40.494 5.164 20.165 1.00 . A A . 45 ALA HB1 1 1 10 9798 1 1 6 ALA HB2 H -39.391 6.409 20.750 1.00 . A A . 45 ALA HB2 1 1 10 9799 1 1 6 ALA HB3 H -39.944 5.140 21.841 1.00 . A A . 45 ALA HB3 1 1 10 9800 1 1 6 ALA N N -37.646 4.207 21.587 1.00 . A A . 45 ALA N 1 1 10 9801 1 1 6 ALA O O -38.158 5.558 18.284 1.00 . A A . 45 ALA O 1 1 10 9802 1 1 7 VAL C C -35.227 5.321 17.489 1.00 . A A . 46 VAL C 1 1 10 9803 1 1 7 VAL CA C -35.498 6.169 18.729 1.00 . A A . 46 VAL CA 1 1 10 9804 1 1 7 VAL CB C -34.174 6.504 19.419 1.00 . A A . 46 VAL CB 1 1 10 9805 1 1 7 VAL CG1 C -34.438 7.416 20.618 1.00 . A A . 46 VAL CG1 1 1 10 9806 1 1 7 VAL CG2 C -33.509 5.211 19.900 1.00 . A A . 46 VAL CG2 1 1 10 9807 1 1 7 VAL H H -36.027 5.190 20.531 1.00 . A A . 46 VAL H 1 1 10 9808 1 1 7 VAL HA H -35.971 7.090 18.425 1.00 . A A . 46 VAL HA 1 1 10 9809 1 1 7 VAL HB H -33.522 7.008 18.720 1.00 . A A . 46 VAL HB 1 1 10 9810 1 1 7 VAL HG11 H -34.933 6.854 21.395 1.00 . A A . 46 VAL HG11 1 1 10 9811 1 1 7 VAL HG12 H -35.065 8.240 20.312 1.00 . A A . 46 VAL HG12 1 1 10 9812 1 1 7 VAL HG13 H -33.500 7.798 20.992 1.00 . A A . 46 VAL HG13 1 1 10 9813 1 1 7 VAL HG21 H -34.219 4.399 19.842 1.00 . A A . 46 VAL HG21 1 1 10 9814 1 1 7 VAL HG22 H -33.184 5.334 20.922 1.00 . A A . 46 VAL HG22 1 1 10 9815 1 1 7 VAL HG23 H -32.658 4.990 19.273 1.00 . A A . 46 VAL HG23 1 1 10 9816 1 1 7 VAL N N -36.379 5.473 19.660 1.00 . A A . 46 VAL N 1 1 10 9817 1 1 7 VAL O O -34.784 5.836 16.463 1.00 . A A . 46 VAL O 1 1 10 9818 1 1 8 ASN C C -36.492 3.071 15.559 1.00 . A A . 47 ASN C 1 1 10 9819 1 1 8 ASN CA C -35.261 3.128 16.457 1.00 . A A . 47 ASN CA 1 1 10 9820 1 1 8 ASN CB C -34.929 1.722 16.964 1.00 . A A . 47 ASN CB 1 1 10 9821 1 1 8 ASN CG C -33.655 1.758 17.801 1.00 . A A . 47 ASN CG 1 1 10 9822 1 1 8 ASN H H -35.839 3.660 18.428 1.00 . A A . 47 ASN H 1 1 10 9823 1 1 8 ASN HA H -34.425 3.497 15.883 1.00 . A A . 47 ASN HA 1 1 10 9824 1 1 8 ASN HB2 H -35.746 1.358 17.569 1.00 . A A . 47 ASN HB2 1 1 10 9825 1 1 8 ASN HB3 H -34.784 1.063 16.121 1.00 . A A . 47 ASN HB3 1 1 10 9826 1 1 8 ASN HD21 H -34.356 0.522 19.189 1.00 . A A . 47 ASN HD21 1 1 10 9827 1 1 8 ASN HD22 H -32.775 1.080 19.447 1.00 . A A . 47 ASN HD22 1 1 10 9828 1 1 8 ASN N N -35.490 4.022 17.587 1.00 . A A . 47 ASN N 1 1 10 9829 1 1 8 ASN ND2 N -33.591 1.063 18.903 1.00 . A A . 47 ASN ND2 1 1 10 9830 1 1 8 ASN O O -37.553 2.601 15.969 1.00 . A A . 47 ASN O 1 1 10 9831 1 1 8 ASN OD1 O -32.693 2.437 17.441 1.00 . A A . 47 ASN OD1 1 1 10 9832 1 1 9 ASP C C -37.439 2.269 12.544 1.00 . A A . 48 ASP C 1 1 10 9833 1 1 9 ASP CA C -37.438 3.551 13.372 1.00 . A A . 48 ASP CA 1 1 10 9834 1 1 9 ASP CB C -37.323 4.762 12.443 1.00 . A A . 48 ASP CB 1 1 10 9835 1 1 9 ASP CG C -36.087 4.632 11.558 1.00 . A A . 48 ASP CG 1 1 10 9836 1 1 9 ASP H H -35.464 3.906 14.060 1.00 . A A . 48 ASP H 1 1 10 9837 1 1 9 ASP HA H -38.370 3.616 13.912 1.00 . A A . 48 ASP HA 1 1 10 9838 1 1 9 ASP HB2 H -38.205 4.822 11.823 1.00 . A A . 48 ASP HB2 1 1 10 9839 1 1 9 ASP HB3 H -37.243 5.660 13.038 1.00 . A A . 48 ASP HB3 1 1 10 9840 1 1 9 ASP N N -36.338 3.550 14.328 1.00 . A A . 48 ASP N 1 1 10 9841 1 1 9 ASP O O -36.577 1.407 12.712 1.00 . A A . 48 ASP O 1 1 10 9842 1 1 9 ASP OD1 O -35.386 3.642 11.690 1.00 . A A . 48 ASP OD1 1 1 10 9843 1 1 9 ASP OD2 O -35.861 5.524 10.758 1.00 . A A . 48 ASP OD2 1 1 10 9844 1 1 10 LYS C C -37.285 0.885 9.875 1.00 . A A . 49 LYS C 1 1 10 9845 1 1 10 LYS CA C -38.511 0.985 10.777 1.00 . A A . 49 LYS CA 1 1 10 9846 1 1 10 LYS CB C -39.775 1.075 9.918 1.00 . A A . 49 LYS CB 1 1 10 9847 1 1 10 LYS CD C -42.276 0.755 9.939 1.00 . A A . 49 LYS CD 1 1 10 9848 1 1 10 LYS CE C -42.638 2.105 9.313 1.00 . A A . 49 LYS CE 1 1 10 9849 1 1 10 LYS CG C -41.013 0.887 10.804 1.00 . A A . 49 LYS CG 1 1 10 9850 1 1 10 LYS H H -39.062 2.882 11.546 1.00 . A A . 49 LYS H 1 1 10 9851 1 1 10 LYS HA H -38.566 0.101 11.392 1.00 . A A . 49 LYS HA 1 1 10 9852 1 1 10 LYS HB2 H -39.809 2.043 9.444 1.00 . A A . 49 LYS HB2 1 1 10 9853 1 1 10 LYS HB3 H -39.753 0.304 9.162 1.00 . A A . 49 LYS HB3 1 1 10 9854 1 1 10 LYS HD2 H -42.095 0.034 9.155 1.00 . A A . 49 LYS HD2 1 1 10 9855 1 1 10 LYS HD3 H -43.095 0.416 10.555 1.00 . A A . 49 LYS HD3 1 1 10 9856 1 1 10 LYS HE2 H -42.685 2.861 10.082 1.00 . A A . 49 LYS HE2 1 1 10 9857 1 1 10 LYS HE3 H -41.893 2.380 8.582 1.00 . A A . 49 LYS HE3 1 1 10 9858 1 1 10 LYS HG2 H -40.896 -0.006 11.401 1.00 . A A . 49 LYS HG2 1 1 10 9859 1 1 10 LYS HG3 H -41.117 1.741 11.458 1.00 . A A . 49 LYS HG3 1 1 10 9860 1 1 10 LYS HZ1 H -44.634 2.655 9.083 1.00 . A A . 49 LYS HZ1 1 1 10 9861 1 1 10 LYS HZ2 H -44.320 1.022 8.736 1.00 . A A . 49 LYS HZ2 1 1 10 9862 1 1 10 LYS HZ3 H -43.863 2.231 7.633 1.00 . A A . 49 LYS HZ3 1 1 10 9863 1 1 10 LYS N N -38.408 2.158 11.640 1.00 . A A . 49 LYS N 1 1 10 9864 1 1 10 LYS NZ N -43.964 1.994 8.640 1.00 . A A . 49 LYS NZ 1 1 10 9865 1 1 10 LYS O O -36.780 -0.206 9.614 1.00 . A A . 49 LYS O 1 1 10 9866 1 1 11 GLY C C -36.089 1.999 7.052 1.00 . A A . 50 GLY C 1 1 10 9867 1 1 11 GLY CA C -35.660 2.075 8.513 1.00 . A A . 50 GLY CA 1 1 10 9868 1 1 11 GLY H H -37.272 2.871 9.635 1.00 . A A . 50 GLY H 1 1 10 9869 1 1 11 GLY HA2 H -35.120 2.997 8.678 1.00 . A A . 50 GLY HA2 1 1 10 9870 1 1 11 GLY HA3 H -35.014 1.240 8.735 1.00 . A A . 50 GLY HA3 1 1 10 9871 1 1 11 GLY N N -36.821 2.034 9.395 1.00 . A A . 50 GLY N 1 1 10 9872 1 1 11 GLY O O -35.257 2.045 6.144 1.00 . A A . 50 GLY O 1 1 10 9873 1 1 12 LYS C C -37.600 3.103 4.717 1.00 . A A . 51 LYS C 1 1 10 9874 1 1 12 LYS CA C -37.936 1.824 5.480 1.00 . A A . 51 LYS CA 1 1 10 9875 1 1 12 LYS CB C -39.458 1.623 5.542 1.00 . A A . 51 LYS CB 1 1 10 9876 1 1 12 LYS CD C -39.610 0.336 3.362 1.00 . A A . 51 LYS CD 1 1 10 9877 1 1 12 LYS CE C -40.439 0.187 2.086 1.00 . A A . 51 LYS CE 1 1 10 9878 1 1 12 LYS CG C -40.086 1.575 4.134 1.00 . A A . 51 LYS CG 1 1 10 9879 1 1 12 LYS H H -38.009 1.870 7.598 1.00 . A A . 51 LYS H 1 1 10 9880 1 1 12 LYS HA H -37.487 0.986 4.979 1.00 . A A . 51 LYS HA 1 1 10 9881 1 1 12 LYS HB2 H -39.672 0.697 6.053 1.00 . A A . 51 LYS HB2 1 1 10 9882 1 1 12 LYS HB3 H -39.900 2.440 6.096 1.00 . A A . 51 LYS HB3 1 1 10 9883 1 1 12 LYS HD2 H -38.573 0.450 3.092 1.00 . A A . 51 LYS HD2 1 1 10 9884 1 1 12 LYS HD3 H -39.733 -0.544 3.976 1.00 . A A . 51 LYS HD3 1 1 10 9885 1 1 12 LYS HE2 H -41.482 0.071 2.345 1.00 . A A . 51 LYS HE2 1 1 10 9886 1 1 12 LYS HE3 H -40.318 1.068 1.473 1.00 . A A . 51 LYS HE3 1 1 10 9887 1 1 12 LYS HG2 H -41.161 1.538 4.229 1.00 . A A . 51 LYS HG2 1 1 10 9888 1 1 12 LYS HG3 H -39.814 2.462 3.584 1.00 . A A . 51 LYS HG3 1 1 10 9889 1 1 12 LYS HZ1 H -40.749 -1.358 0.724 1.00 . A A . 51 LYS HZ1 1 1 10 9890 1 1 12 LYS HZ2 H -39.701 -1.758 2.001 1.00 . A A . 51 LYS HZ2 1 1 10 9891 1 1 12 LYS HZ3 H -39.164 -0.756 0.738 1.00 . A A . 51 LYS HZ3 1 1 10 9892 1 1 12 LYS N N -37.396 1.893 6.834 1.00 . A A . 51 LYS N 1 1 10 9893 1 1 12 LYS NZ N -39.978 -1.012 1.331 1.00 . A A . 51 LYS NZ 1 1 10 9894 1 1 12 LYS O O -37.250 3.062 3.538 1.00 . A A . 51 LYS O 1 1 10 9895 1 1 13 ALA C C -35.982 5.600 4.323 1.00 . A A . 52 ALA C 1 1 10 9896 1 1 13 ALA CA C -37.431 5.529 4.792 1.00 . A A . 52 ALA CA 1 1 10 9897 1 1 13 ALA CB C -37.700 6.650 5.797 1.00 . A A . 52 ALA CB 1 1 10 9898 1 1 13 ALA H H -38.004 4.200 6.339 1.00 . A A . 52 ALA H 1 1 10 9899 1 1 13 ALA HA H -38.082 5.663 3.940 1.00 . A A . 52 ALA HA 1 1 10 9900 1 1 13 ALA HB1 H -38.764 6.814 5.878 1.00 . A A . 52 ALA HB1 1 1 10 9901 1 1 13 ALA HB2 H -37.220 7.556 5.461 1.00 . A A . 52 ALA HB2 1 1 10 9902 1 1 13 ALA HB3 H -37.305 6.369 6.762 1.00 . A A . 52 ALA HB3 1 1 10 9903 1 1 13 ALA N N -37.716 4.235 5.403 1.00 . A A . 52 ALA N 1 1 10 9904 1 1 13 ALA O O -35.646 6.389 3.440 1.00 . A A . 52 ALA O 1 1 10 9905 1 1 14 ALA C C -33.566 4.519 3.048 1.00 . A A . 53 ALA C 1 1 10 9906 1 1 14 ALA CA C -33.718 4.763 4.545 1.00 . A A . 53 ALA CA 1 1 10 9907 1 1 14 ALA CB C -32.982 3.670 5.322 1.00 . A A . 53 ALA CB 1 1 10 9908 1 1 14 ALA H H -35.449 4.167 5.615 1.00 . A A . 53 ALA H 1 1 10 9909 1 1 14 ALA HA H -33.283 5.719 4.792 1.00 . A A . 53 ALA HA 1 1 10 9910 1 1 14 ALA HB1 H -33.285 2.701 4.954 1.00 . A A . 53 ALA HB1 1 1 10 9911 1 1 14 ALA HB2 H -33.224 3.748 6.372 1.00 . A A . 53 ALA HB2 1 1 10 9912 1 1 14 ALA HB3 H -31.917 3.789 5.189 1.00 . A A . 53 ALA HB3 1 1 10 9913 1 1 14 ALA N N -35.128 4.774 4.916 1.00 . A A . 53 ALA N 1 1 10 9914 1 1 14 ALA O O -34.321 3.747 2.456 1.00 . A A . 53 ALA O 1 1 10 9915 1 1 15 VAL C C -31.633 3.749 0.694 1.00 . A A . 54 VAL C 1 1 10 9916 1 1 15 VAL CA C -32.361 5.055 1.008 1.00 . A A . 54 VAL CA 1 1 10 9917 1 1 15 VAL CB C -31.536 6.242 0.506 1.00 . A A . 54 VAL CB 1 1 10 9918 1 1 15 VAL CG1 C -31.212 6.047 -0.974 1.00 . A A . 54 VAL CG1 1 1 10 9919 1 1 15 VAL CG2 C -32.340 7.530 0.685 1.00 . A A . 54 VAL CG2 1 1 10 9920 1 1 15 VAL H H -32.032 5.801 2.964 1.00 . A A . 54 VAL H 1 1 10 9921 1 1 15 VAL HA H -33.312 5.054 0.498 1.00 . A A . 54 VAL HA 1 1 10 9922 1 1 15 VAL HB H -30.618 6.305 1.071 1.00 . A A . 54 VAL HB 1 1 10 9923 1 1 15 VAL HG11 H -30.837 6.972 -1.385 1.00 . A A . 54 VAL HG11 1 1 10 9924 1 1 15 VAL HG12 H -32.107 5.753 -1.503 1.00 . A A . 54 VAL HG12 1 1 10 9925 1 1 15 VAL HG13 H -30.464 5.278 -1.076 1.00 . A A . 54 VAL HG13 1 1 10 9926 1 1 15 VAL HG21 H -31.683 8.382 0.580 1.00 . A A . 54 VAL HG21 1 1 10 9927 1 1 15 VAL HG22 H -32.789 7.543 1.668 1.00 . A A . 54 VAL HG22 1 1 10 9928 1 1 15 VAL HG23 H -33.116 7.579 -0.064 1.00 . A A . 54 VAL HG23 1 1 10 9929 1 1 15 VAL N N -32.595 5.192 2.441 1.00 . A A . 54 VAL N 1 1 10 9930 1 1 15 VAL O O -30.582 3.456 1.266 1.00 . A A . 54 VAL O 1 1 10 9931 1 1 16 VAL C C -30.289 1.893 -1.342 1.00 . A A . 55 VAL C 1 1 10 9932 1 1 16 VAL CA C -31.620 1.692 -0.617 1.00 . A A . 55 VAL CA 1 1 10 9933 1 1 16 VAL CB C -32.588 0.939 -1.531 1.00 . A A . 55 VAL CB 1 1 10 9934 1 1 16 VAL CG1 C -32.676 1.653 -2.880 1.00 . A A . 55 VAL CG1 1 1 10 9935 1 1 16 VAL CG2 C -32.079 -0.489 -1.742 1.00 . A A . 55 VAL CG2 1 1 10 9936 1 1 16 VAL H H -33.043 3.262 -0.638 1.00 . A A . 55 VAL H 1 1 10 9937 1 1 16 VAL HA H -31.448 1.099 0.269 1.00 . A A . 55 VAL HA 1 1 10 9938 1 1 16 VAL HB H -33.566 0.911 -1.074 1.00 . A A . 55 VAL HB 1 1 10 9939 1 1 16 VAL HG11 H -32.566 2.717 -2.732 1.00 . A A . 55 VAL HG11 1 1 10 9940 1 1 16 VAL HG12 H -33.636 1.450 -3.331 1.00 . A A . 55 VAL HG12 1 1 10 9941 1 1 16 VAL HG13 H -31.890 1.296 -3.529 1.00 . A A . 55 VAL HG13 1 1 10 9942 1 1 16 VAL HG21 H -32.797 -1.043 -2.329 1.00 . A A . 55 VAL HG21 1 1 10 9943 1 1 16 VAL HG22 H -31.949 -0.972 -0.786 1.00 . A A . 55 VAL HG22 1 1 10 9944 1 1 16 VAL HG23 H -31.134 -0.461 -2.263 1.00 . A A . 55 VAL HG23 1 1 10 9945 1 1 16 VAL N N -32.205 2.971 -0.221 1.00 . A A . 55 VAL N 1 1 10 9946 1 1 16 VAL O O -29.443 1.001 -1.358 1.00 . A A . 55 VAL O 1 1 10 9947 1 1 17 LYS C C -27.675 3.203 -1.777 1.00 . A A . 56 LYS C 1 1 10 9948 1 1 17 LYS CA C -28.891 3.361 -2.685 1.00 . A A . 56 LYS CA 1 1 10 9949 1 1 17 LYS CB C -28.939 4.790 -3.235 1.00 . A A . 56 LYS CB 1 1 10 9950 1 1 17 LYS CD C -28.782 4.559 -5.719 1.00 . A A . 56 LYS CD 1 1 10 9951 1 1 17 LYS CE C -27.841 4.615 -6.925 1.00 . A A . 56 LYS CE 1 1 10 9952 1 1 17 LYS CG C -28.007 4.905 -4.444 1.00 . A A . 56 LYS CG 1 1 10 9953 1 1 17 LYS H H -30.832 3.733 -1.912 1.00 . A A . 56 LYS H 1 1 10 9954 1 1 17 LYS HA H -28.803 2.671 -3.509 1.00 . A A . 56 LYS HA 1 1 10 9955 1 1 17 LYS HB2 H -29.949 5.028 -3.532 1.00 . A A . 56 LYS HB2 1 1 10 9956 1 1 17 LYS HB3 H -28.616 5.480 -2.471 1.00 . A A . 56 LYS HB3 1 1 10 9957 1 1 17 LYS HD2 H -29.194 3.565 -5.631 1.00 . A A . 56 LYS HD2 1 1 10 9958 1 1 17 LYS HD3 H -29.582 5.269 -5.858 1.00 . A A . 56 LYS HD3 1 1 10 9959 1 1 17 LYS HE2 H -27.050 3.892 -6.798 1.00 . A A . 56 LYS HE2 1 1 10 9960 1 1 17 LYS HE3 H -28.394 4.387 -7.823 1.00 . A A . 56 LYS HE3 1 1 10 9961 1 1 17 LYS HG2 H -27.631 5.917 -4.513 1.00 . A A . 56 LYS HG2 1 1 10 9962 1 1 17 LYS HG3 H -27.181 4.221 -4.330 1.00 . A A . 56 LYS HG3 1 1 10 9963 1 1 17 LYS HZ1 H -28.017 6.687 -7.027 1.00 . A A . 56 LYS HZ1 1 1 10 9964 1 1 17 LYS HZ2 H -26.719 6.056 -7.924 1.00 . A A . 56 LYS HZ2 1 1 10 9965 1 1 17 LYS HZ3 H -26.619 6.151 -6.232 1.00 . A A . 56 LYS HZ3 1 1 10 9966 1 1 17 LYS N N -30.118 3.063 -1.949 1.00 . A A . 56 LYS N 1 1 10 9967 1 1 17 LYS NZ N -27.254 5.980 -7.035 1.00 . A A . 56 LYS NZ 1 1 10 9968 1 1 17 LYS O O -26.577 2.898 -2.242 1.00 . A A . 56 LYS O 1 1 10 9969 1 1 18 VAL C C -26.019 1.993 0.260 1.00 . A A . 57 VAL C 1 1 10 9970 1 1 18 VAL CA C -26.791 3.290 0.485 1.00 . A A . 57 VAL CA 1 1 10 9971 1 1 18 VAL CB C -27.354 3.307 1.908 1.00 . A A . 57 VAL CB 1 1 10 9972 1 1 18 VAL CG1 C -28.150 2.025 2.157 1.00 . A A . 57 VAL CG1 1 1 10 9973 1 1 18 VAL CG2 C -26.200 3.391 2.910 1.00 . A A . 57 VAL CG2 1 1 10 9974 1 1 18 VAL H H -28.776 3.652 -0.167 1.00 . A A . 57 VAL H 1 1 10 9975 1 1 18 VAL HA H -26.119 4.125 0.366 1.00 . A A . 57 VAL HA 1 1 10 9976 1 1 18 VAL HB H -28.002 4.163 2.028 1.00 . A A . 57 VAL HB 1 1 10 9977 1 1 18 VAL HG11 H -28.557 1.666 1.222 1.00 . A A . 57 VAL HG11 1 1 10 9978 1 1 18 VAL HG12 H -28.957 2.230 2.846 1.00 . A A . 57 VAL HG12 1 1 10 9979 1 1 18 VAL HG13 H -27.499 1.273 2.580 1.00 . A A . 57 VAL HG13 1 1 10 9980 1 1 18 VAL HG21 H -25.615 2.486 2.863 1.00 . A A . 57 VAL HG21 1 1 10 9981 1 1 18 VAL HG22 H -26.598 3.510 3.907 1.00 . A A . 57 VAL HG22 1 1 10 9982 1 1 18 VAL HG23 H -25.575 4.239 2.669 1.00 . A A . 57 VAL HG23 1 1 10 9983 1 1 18 VAL N N -27.879 3.411 -0.481 1.00 . A A . 57 VAL N 1 1 10 9984 1 1 18 VAL O O -24.879 1.851 0.703 1.00 . A A . 57 VAL O 1 1 10 9985 1 1 19 VAL C C -24.680 -0.037 -1.420 1.00 . A A . 58 VAL C 1 1 10 9986 1 1 19 VAL CA C -26.020 -0.234 -0.717 1.00 . A A . 58 VAL CA 1 1 10 9987 1 1 19 VAL CB C -26.937 -1.086 -1.595 1.00 . A A . 58 VAL CB 1 1 10 9988 1 1 19 VAL CG1 C -28.239 -1.376 -0.846 1.00 . A A . 58 VAL CG1 1 1 10 9989 1 1 19 VAL CG2 C -27.249 -0.332 -2.889 1.00 . A A . 58 VAL CG2 1 1 10 9990 1 1 19 VAL H H -27.557 1.223 -0.759 1.00 . A A . 58 VAL H 1 1 10 9991 1 1 19 VAL HA H -25.851 -0.753 0.214 1.00 . A A . 58 VAL HA 1 1 10 9992 1 1 19 VAL HB H -26.443 -2.018 -1.830 1.00 . A A . 58 VAL HB 1 1 10 9993 1 1 19 VAL HG11 H -28.371 -0.649 -0.058 1.00 . A A . 58 VAL HG11 1 1 10 9994 1 1 19 VAL HG12 H -28.195 -2.367 -0.419 1.00 . A A . 58 VAL HG12 1 1 10 9995 1 1 19 VAL HG13 H -29.070 -1.318 -1.535 1.00 . A A . 58 VAL HG13 1 1 10 9996 1 1 19 VAL HG21 H -28.082 -0.805 -3.389 1.00 . A A . 58 VAL HG21 1 1 10 9997 1 1 19 VAL HG22 H -26.384 -0.352 -3.536 1.00 . A A . 58 VAL HG22 1 1 10 9998 1 1 19 VAL HG23 H -27.503 0.692 -2.659 1.00 . A A . 58 VAL HG23 1 1 10 9999 1 1 19 VAL N N -26.651 1.051 -0.432 1.00 . A A . 58 VAL N 1 1 10 10000 1 1 19 VAL O O -23.850 -0.946 -1.458 1.00 . A A . 58 VAL O 1 1 10 10001 1 1 20 GLU C C -22.034 1.301 -1.763 1.00 . A A . 59 GLU C 1 1 10 10002 1 1 20 GLU CA C -23.233 1.438 -2.696 1.00 . A A . 59 GLU CA 1 1 10 10003 1 1 20 GLU CB C -23.270 2.857 -3.267 1.00 . A A . 59 GLU CB 1 1 10 10004 1 1 20 GLU CD C -24.454 4.368 -4.867 1.00 . A A . 59 GLU CD 1 1 10 10005 1 1 20 GLU CG C -24.262 2.920 -4.429 1.00 . A A . 59 GLU CG 1 1 10 10006 1 1 20 GLU H H -25.175 1.835 -1.934 1.00 . A A . 59 GLU H 1 1 10 10007 1 1 20 GLU HA H -23.125 0.739 -3.511 1.00 . A A . 59 GLU HA 1 1 10 10008 1 1 20 GLU HB2 H -23.578 3.547 -2.493 1.00 . A A . 59 GLU HB2 1 1 10 10009 1 1 20 GLU HB3 H -22.287 3.127 -3.620 1.00 . A A . 59 GLU HB3 1 1 10 10010 1 1 20 GLU HG2 H -23.879 2.343 -5.258 1.00 . A A . 59 GLU HG2 1 1 10 10011 1 1 20 GLU HG3 H -25.209 2.512 -4.116 1.00 . A A . 59 GLU HG3 1 1 10 10012 1 1 20 GLU N N -24.476 1.149 -1.987 1.00 . A A . 59 GLU N 1 1 10 10013 1 1 20 GLU O O -20.992 0.775 -2.157 1.00 . A A . 59 GLU O 1 1 10 10014 1 1 20 GLU OE1 O -24.084 5.249 -4.108 1.00 . A A . 59 GLU OE1 1 1 10 10015 1 1 20 GLU OE2 O -24.965 4.575 -5.954 1.00 . A A . 59 GLU OE2 1 1 10 10016 1 1 21 SER C C -20.759 0.198 0.709 1.00 . A A . 60 SER C 1 1 10 10017 1 1 21 SER CA C -21.098 1.662 0.449 1.00 . A A . 60 SER CA 1 1 10 10018 1 1 21 SER CB C -21.509 2.335 1.758 1.00 . A A . 60 SER CB 1 1 10 10019 1 1 21 SER H H -23.034 2.157 -0.246 1.00 . A A . 60 SER H 1 1 10 10020 1 1 21 SER HA H -20.225 2.160 0.055 1.00 . A A . 60 SER HA 1 1 10 10021 1 1 21 SER HB2 H -21.723 3.375 1.579 1.00 . A A . 60 SER HB2 1 1 10 10022 1 1 21 SER HB3 H -22.393 1.850 2.149 1.00 . A A . 60 SER HB3 1 1 10 10023 1 1 21 SER HG H -19.977 1.409 2.522 1.00 . A A . 60 SER HG 1 1 10 10024 1 1 21 SER N N -22.182 1.760 -0.525 1.00 . A A . 60 SER N 1 1 10 10025 1 1 21 SER O O -19.591 -0.176 0.814 1.00 . A A . 60 SER O 1 1 10 10026 1 1 21 SER OG O -20.444 2.230 2.693 1.00 . A A . 60 SER OG 1 1 10 10027 1 1 22 GLN C C -20.857 -2.709 -0.066 1.00 . A A . 61 GLN C 1 1 10 10028 1 1 22 GLN CA C -21.629 -2.048 1.073 1.00 . A A . 61 GLN CA 1 1 10 10029 1 1 22 GLN CB C -22.999 -2.721 1.217 1.00 . A A . 61 GLN CB 1 1 10 10030 1 1 22 GLN CD C -22.889 -2.680 3.729 1.00 . A A . 61 GLN CD 1 1 10 10031 1 1 22 GLN CG C -23.689 -2.249 2.503 1.00 . A A . 61 GLN CG 1 1 10 10032 1 1 22 GLN H H -22.704 -0.259 0.728 1.00 . A A . 61 GLN H 1 1 10 10033 1 1 22 GLN HA H -21.073 -2.176 1.987 1.00 . A A . 61 GLN HA 1 1 10 10034 1 1 22 GLN HB2 H -23.614 -2.464 0.367 1.00 . A A . 61 GLN HB2 1 1 10 10035 1 1 22 GLN HB3 H -22.869 -3.792 1.255 1.00 . A A . 61 GLN HB3 1 1 10 10036 1 1 22 GLN HE21 H -22.945 -0.887 4.579 1.00 . A A . 61 GLN HE21 1 1 10 10037 1 1 22 GLN HE22 H -22.113 -2.078 5.457 1.00 . A A . 61 GLN HE22 1 1 10 10038 1 1 22 GLN HG2 H -23.769 -1.172 2.490 1.00 . A A . 61 GLN HG2 1 1 10 10039 1 1 22 GLN HG3 H -24.678 -2.679 2.555 1.00 . A A . 61 GLN HG3 1 1 10 10040 1 1 22 GLN N N -21.799 -0.622 0.818 1.00 . A A . 61 GLN N 1 1 10 10041 1 1 22 GLN NE2 N -22.628 -1.810 4.666 1.00 . A A . 61 GLN NE2 1 1 10 10042 1 1 22 GLN O O -20.041 -3.601 0.163 1.00 . A A . 61 GLN O 1 1 10 10043 1 1 22 GLN OE1 O -22.491 -3.840 3.837 1.00 . A A . 61 GLN OE1 1 1 10 10044 1 1 23 ALA C C -18.927 -2.589 -2.342 1.00 . A A . 62 ALA C 1 1 10 10045 1 1 23 ALA CA C -20.431 -2.818 -2.453 1.00 . A A . 62 ALA CA 1 1 10 10046 1 1 23 ALA CB C -20.958 -2.166 -3.732 1.00 . A A . 62 ALA CB 1 1 10 10047 1 1 23 ALA H H -21.763 -1.537 -1.416 1.00 . A A . 62 ALA H 1 1 10 10048 1 1 23 ALA HA H -20.623 -3.879 -2.498 1.00 . A A . 62 ALA HA 1 1 10 10049 1 1 23 ALA HB1 H -21.575 -1.316 -3.476 1.00 . A A . 62 ALA HB1 1 1 10 10050 1 1 23 ALA HB2 H -21.546 -2.882 -4.287 1.00 . A A . 62 ALA HB2 1 1 10 10051 1 1 23 ALA HB3 H -20.127 -1.837 -4.337 1.00 . A A . 62 ALA HB3 1 1 10 10052 1 1 23 ALA N N -21.116 -2.263 -1.292 1.00 . A A . 62 ALA N 1 1 10 10053 1 1 23 ALA O O -18.130 -3.460 -2.690 1.00 . A A . 62 ALA O 1 1 10 10054 1 1 24 GLU C C -16.465 -2.032 -0.718 1.00 . A A . 63 GLU C 1 1 10 10055 1 1 24 GLU CA C -17.138 -1.076 -1.699 1.00 . A A . 63 GLU CA 1 1 10 10056 1 1 24 GLU CB C -16.995 0.362 -1.194 1.00 . A A . 63 GLU CB 1 1 10 10057 1 1 24 GLU CD C -17.433 2.761 -1.759 1.00 . A A . 63 GLU CD 1 1 10 10058 1 1 24 GLU CG C -17.402 1.335 -2.302 1.00 . A A . 63 GLU CG 1 1 10 10059 1 1 24 GLU H H -19.230 -0.758 -1.593 1.00 . A A . 63 GLU H 1 1 10 10060 1 1 24 GLU HA H -16.649 -1.156 -2.658 1.00 . A A . 63 GLU HA 1 1 10 10061 1 1 24 GLU HB2 H -17.635 0.505 -0.334 1.00 . A A . 63 GLU HB2 1 1 10 10062 1 1 24 GLU HB3 H -15.969 0.546 -0.914 1.00 . A A . 63 GLU HB3 1 1 10 10063 1 1 24 GLU HG2 H -16.688 1.276 -3.110 1.00 . A A . 63 GLU HG2 1 1 10 10064 1 1 24 GLU HG3 H -18.382 1.072 -2.669 1.00 . A A . 63 GLU HG3 1 1 10 10065 1 1 24 GLU N N -18.548 -1.411 -1.854 1.00 . A A . 63 GLU N 1 1 10 10066 1 1 24 GLU O O -15.322 -2.442 -0.920 1.00 . A A . 63 GLU O 1 1 10 10067 1 1 24 GLU OE1 O -17.369 2.915 -0.550 1.00 . A A . 63 GLU OE1 1 1 10 10068 1 1 24 GLU OE2 O -17.522 3.678 -2.559 1.00 . A A . 63 GLU OE2 1 1 10 10069 1 1 25 LEU C C -16.321 -4.635 0.722 1.00 . A A . 64 LEU C 1 1 10 10070 1 1 25 LEU CA C -16.655 -3.287 1.353 1.00 . A A . 64 LEU CA 1 1 10 10071 1 1 25 LEU CB C -17.692 -3.471 2.468 1.00 . A A . 64 LEU CB 1 1 10 10072 1 1 25 LEU CD1 C -15.888 -3.805 4.175 1.00 . A A . 64 LEU CD1 1 1 10 10073 1 1 25 LEU CD2 C -18.214 -4.577 4.639 1.00 . A A . 64 LEU CD2 1 1 10 10074 1 1 25 LEU CG C -17.151 -4.407 3.555 1.00 . A A . 64 LEU CG 1 1 10 10075 1 1 25 LEU H H -18.087 -2.021 0.453 1.00 . A A . 64 LEU H 1 1 10 10076 1 1 25 LEU HA H -15.757 -2.860 1.772 1.00 . A A . 64 LEU HA 1 1 10 10077 1 1 25 LEU HB2 H -17.924 -2.511 2.905 1.00 . A A . 64 LEU HB2 1 1 10 10078 1 1 25 LEU HB3 H -18.592 -3.897 2.048 1.00 . A A . 64 LEU HB3 1 1 10 10079 1 1 25 LEU HD11 H -15.021 -4.160 3.639 1.00 . A A . 64 LEU HD11 1 1 10 10080 1 1 25 LEU HD12 H -15.820 -4.100 5.211 1.00 . A A . 64 LEU HD12 1 1 10 10081 1 1 25 LEU HD13 H -15.935 -2.726 4.110 1.00 . A A . 64 LEU HD13 1 1 10 10082 1 1 25 LEU HD21 H -19.156 -4.843 4.182 1.00 . A A . 64 LEU HD21 1 1 10 10083 1 1 25 LEU HD22 H -18.328 -3.649 5.181 1.00 . A A . 64 LEU HD22 1 1 10 10084 1 1 25 LEU HD23 H -17.912 -5.358 5.323 1.00 . A A . 64 LEU HD23 1 1 10 10085 1 1 25 LEU HG H -16.917 -5.369 3.125 1.00 . A A . 64 LEU HG 1 1 10 10086 1 1 25 LEU N N -17.183 -2.380 0.344 1.00 . A A . 64 LEU N 1 1 10 10087 1 1 25 LEU O O -15.295 -5.241 1.032 1.00 . A A . 64 LEU O 1 1 10 10088 1 1 26 TYR C C -15.672 -6.373 -1.605 1.00 . A A . 65 TYR C 1 1 10 10089 1 1 26 TYR CA C -16.992 -6.375 -0.838 1.00 . A A . 65 TYR CA 1 1 10 10090 1 1 26 TYR CB C -18.149 -6.635 -1.805 1.00 . A A . 65 TYR CB 1 1 10 10091 1 1 26 TYR CD1 C -18.124 -9.152 -1.958 1.00 . A A . 65 TYR CD1 1 1 10 10092 1 1 26 TYR CD2 C -17.443 -7.858 -3.893 1.00 . A A . 65 TYR CD2 1 1 10 10093 1 1 26 TYR CE1 C -17.895 -10.336 -2.671 1.00 . A A . 65 TYR CE1 1 1 10 10094 1 1 26 TYR CE2 C -17.213 -9.043 -4.604 1.00 . A A . 65 TYR CE2 1 1 10 10095 1 1 26 TYR CG C -17.898 -7.913 -2.569 1.00 . A A . 65 TYR CG 1 1 10 10096 1 1 26 TYR CZ C -17.440 -10.281 -3.992 1.00 . A A . 65 TYR CZ 1 1 10 10097 1 1 26 TYR H H -17.994 -4.568 -0.370 1.00 . A A . 65 TYR H 1 1 10 10098 1 1 26 TYR HA H -16.970 -7.162 -0.100 1.00 . A A . 65 TYR HA 1 1 10 10099 1 1 26 TYR HB2 H -19.070 -6.727 -1.248 1.00 . A A . 65 TYR HB2 1 1 10 10100 1 1 26 TYR HB3 H -18.230 -5.812 -2.499 1.00 . A A . 65 TYR HB3 1 1 10 10101 1 1 26 TYR HD1 H -18.476 -9.194 -0.938 1.00 . A A . 65 TYR HD1 1 1 10 10102 1 1 26 TYR HD2 H -17.269 -6.903 -4.365 1.00 . A A . 65 TYR HD2 1 1 10 10103 1 1 26 TYR HE1 H -18.070 -11.291 -2.198 1.00 . A A . 65 TYR HE1 1 1 10 10104 1 1 26 TYR HE2 H -16.862 -8.999 -5.624 1.00 . A A . 65 TYR HE2 1 1 10 10105 1 1 26 TYR HH H -17.415 -12.186 -4.113 1.00 . A A . 65 TYR HH 1 1 10 10106 1 1 26 TYR N N -17.194 -5.096 -0.165 1.00 . A A . 65 TYR N 1 1 10 10107 1 1 26 TYR O O -14.887 -7.316 -1.509 1.00 . A A . 65 TYR O 1 1 10 10108 1 1 26 TYR OH O -17.216 -11.449 -4.695 1.00 . A A . 65 TYR OH 1 1 10 10109 1 1 27 SER C C -12.985 -5.206 -2.229 1.00 . A A . 66 SER C 1 1 10 10110 1 1 27 SER CA C -14.206 -5.196 -3.144 1.00 . A A . 66 SER CA 1 1 10 10111 1 1 27 SER CB C -14.224 -3.902 -3.959 1.00 . A A . 66 SER CB 1 1 10 10112 1 1 27 SER H H -16.097 -4.588 -2.403 1.00 . A A . 66 SER H 1 1 10 10113 1 1 27 SER HA H -14.145 -6.033 -3.822 1.00 . A A . 66 SER HA 1 1 10 10114 1 1 27 SER HB2 H -14.409 -3.066 -3.307 1.00 . A A . 66 SER HB2 1 1 10 10115 1 1 27 SER HB3 H -13.265 -3.772 -4.445 1.00 . A A . 66 SER HB3 1 1 10 10116 1 1 27 SER HG H -15.265 -4.865 -5.293 1.00 . A A . 66 SER HG 1 1 10 10117 1 1 27 SER N N -15.436 -5.308 -2.365 1.00 . A A . 66 SER N 1 1 10 10118 1 1 27 SER O O -11.961 -5.809 -2.552 1.00 . A A . 66 SER O 1 1 10 10119 1 1 27 SER OG O -15.257 -3.974 -4.933 1.00 . A A . 66 SER OG 1 1 10 10120 1 1 28 LEU C C -11.646 -5.866 0.380 1.00 . A A . 67 LEU C 1 1 10 10121 1 1 28 LEU CA C -11.995 -4.470 -0.133 1.00 . A A . 67 LEU CA 1 1 10 10122 1 1 28 LEU CB C -12.373 -3.572 1.047 1.00 . A A . 67 LEU CB 1 1 10 10123 1 1 28 LEU CD1 C -13.026 -1.250 1.709 1.00 . A A . 67 LEU CD1 1 1 10 10124 1 1 28 LEU CD2 C -11.048 -1.594 0.219 1.00 . A A . 67 LEU CD2 1 1 10 10125 1 1 28 LEU CG C -12.448 -2.111 0.584 1.00 . A A . 67 LEU CG 1 1 10 10126 1 1 28 LEU H H -13.937 -4.071 -0.883 1.00 . A A . 67 LEU H 1 1 10 10127 1 1 28 LEU HA H -11.131 -4.055 -0.626 1.00 . A A . 67 LEU HA 1 1 10 10128 1 1 28 LEU HB2 H -13.338 -3.875 1.429 1.00 . A A . 67 LEU HB2 1 1 10 10129 1 1 28 LEU HB3 H -11.636 -3.669 1.830 1.00 . A A . 67 LEU HB3 1 1 10 10130 1 1 28 LEU HD11 H -14.040 -0.970 1.463 1.00 . A A . 67 LEU HD11 1 1 10 10131 1 1 28 LEU HD12 H -12.425 -0.362 1.826 1.00 . A A . 67 LEU HD12 1 1 10 10132 1 1 28 LEU HD13 H -13.021 -1.813 2.631 1.00 . A A . 67 LEU HD13 1 1 10 10133 1 1 28 LEU HD21 H -10.914 -0.605 0.628 1.00 . A A . 67 LEU HD21 1 1 10 10134 1 1 28 LEU HD22 H -10.952 -1.554 -0.856 1.00 . A A . 67 LEU HD22 1 1 10 10135 1 1 28 LEU HD23 H -10.295 -2.254 0.621 1.00 . A A . 67 LEU HD23 1 1 10 10136 1 1 28 LEU HG H -13.092 -2.045 -0.280 1.00 . A A . 67 LEU HG 1 1 10 10137 1 1 28 LEU N N -13.097 -4.534 -1.088 1.00 . A A . 67 LEU N 1 1 10 10138 1 1 28 LEU O O -10.475 -6.194 0.566 1.00 . A A . 67 LEU O 1 1 10 10139 1 1 29 GLU C C -11.639 -8.853 0.106 1.00 . A A . 68 GLU C 1 1 10 10140 1 1 29 GLU CA C -12.459 -8.038 1.102 1.00 . A A . 68 GLU CA 1 1 10 10141 1 1 29 GLU CB C -13.806 -8.726 1.342 1.00 . A A . 68 GLU CB 1 1 10 10142 1 1 29 GLU CD C -13.783 -8.404 3.824 1.00 . A A . 68 GLU CD 1 1 10 10143 1 1 29 GLU CG C -14.514 -8.069 2.528 1.00 . A A . 68 GLU CG 1 1 10 10144 1 1 29 GLU H H -13.583 -6.366 0.443 1.00 . A A . 68 GLU H 1 1 10 10145 1 1 29 GLU HA H -11.923 -7.990 2.038 1.00 . A A . 68 GLU HA 1 1 10 10146 1 1 29 GLU HB2 H -14.419 -8.631 0.458 1.00 . A A . 68 GLU HB2 1 1 10 10147 1 1 29 GLU HB3 H -13.643 -9.771 1.557 1.00 . A A . 68 GLU HB3 1 1 10 10148 1 1 29 GLU HG2 H -14.525 -6.998 2.391 1.00 . A A . 68 GLU HG2 1 1 10 10149 1 1 29 GLU HG3 H -15.529 -8.434 2.587 1.00 . A A . 68 GLU HG3 1 1 10 10150 1 1 29 GLU N N -12.670 -6.682 0.609 1.00 . A A . 68 GLU N 1 1 10 10151 1 1 29 GLU O O -10.787 -9.650 0.497 1.00 . A A . 68 GLU O 1 1 10 10152 1 1 29 GLU OE1 O -12.986 -9.327 3.809 1.00 . A A . 68 GLU OE1 1 1 10 10153 1 1 29 GLU OE2 O -14.031 -7.734 4.812 1.00 . A A . 68 GLU OE2 1 1 10 10154 1 1 30 LYS C C -9.926 -8.598 -2.635 1.00 . A A . 69 LYS C 1 1 10 10155 1 1 30 LYS CA C -11.173 -9.373 -2.219 1.00 . A A . 69 LYS CA 1 1 10 10156 1 1 30 LYS CB C -12.077 -9.593 -3.436 1.00 . A A . 69 LYS CB 1 1 10 10157 1 1 30 LYS CD C -12.966 -11.913 -3.030 1.00 . A A . 69 LYS CD 1 1 10 10158 1 1 30 LYS CE C -14.233 -12.722 -2.743 1.00 . A A . 69 LYS CE 1 1 10 10159 1 1 30 LYS CG C -13.307 -10.418 -3.039 1.00 . A A . 69 LYS CG 1 1 10 10160 1 1 30 LYS H H -12.585 -7.997 -1.437 1.00 . A A . 69 LYS H 1 1 10 10161 1 1 30 LYS HA H -10.868 -10.328 -1.828 1.00 . A A . 69 LYS HA 1 1 10 10162 1 1 30 LYS HB2 H -12.396 -8.635 -3.820 1.00 . A A . 69 LYS HB2 1 1 10 10163 1 1 30 LYS HB3 H -11.524 -10.119 -4.199 1.00 . A A . 69 LYS HB3 1 1 10 10164 1 1 30 LYS HD2 H -12.568 -12.198 -3.994 1.00 . A A . 69 LYS HD2 1 1 10 10165 1 1 30 LYS HD3 H -12.235 -12.118 -2.265 1.00 . A A . 69 LYS HD3 1 1 10 10166 1 1 30 LYS HE2 H -13.983 -13.771 -2.674 1.00 . A A . 69 LYS HE2 1 1 10 10167 1 1 30 LYS HE3 H -14.665 -12.393 -1.809 1.00 . A A . 69 LYS HE3 1 1 10 10168 1 1 30 LYS HG2 H -13.634 -10.119 -2.053 1.00 . A A . 69 LYS HG2 1 1 10 10169 1 1 30 LYS HG3 H -14.102 -10.238 -3.747 1.00 . A A . 69 LYS HG3 1 1 10 10170 1 1 30 LYS HZ1 H -15.545 -11.530 -3.835 1.00 . A A . 69 LYS HZ1 1 1 10 10171 1 1 30 LYS HZ2 H -16.023 -13.155 -3.713 1.00 . A A . 69 LYS HZ2 1 1 10 10172 1 1 30 LYS HZ3 H -14.756 -12.714 -4.758 1.00 . A A . 69 LYS HZ3 1 1 10 10173 1 1 30 LYS N N -11.900 -8.648 -1.180 1.00 . A A . 69 LYS N 1 1 10 10174 1 1 30 LYS NZ N -15.213 -12.515 -3.844 1.00 . A A . 69 LYS NZ 1 1 10 10175 1 1 30 LYS O O -9.146 -9.062 -3.466 1.00 . A A . 69 LYS O 1 1 10 10176 1 1 31 ASN C C -8.420 -6.396 -3.854 1.00 . A A . 70 ASN C 1 1 10 10177 1 1 31 ASN CA C -8.570 -6.600 -2.349 1.00 . A A . 70 ASN CA 1 1 10 10178 1 1 31 ASN CB C -7.307 -7.267 -1.799 1.00 . A A . 70 ASN CB 1 1 10 10179 1 1 31 ASN CG C -6.163 -6.259 -1.756 1.00 . A A . 70 ASN CG 1 1 10 10180 1 1 31 ASN H H -10.383 -7.111 -1.375 1.00 . A A . 70 ASN H 1 1 10 10181 1 1 31 ASN HA H -8.687 -5.637 -1.875 1.00 . A A . 70 ASN HA 1 1 10 10182 1 1 31 ASN HB2 H -7.501 -7.632 -0.801 1.00 . A A . 70 ASN HB2 1 1 10 10183 1 1 31 ASN HB3 H -7.032 -8.094 -2.436 1.00 . A A . 70 ASN HB3 1 1 10 10184 1 1 31 ASN HD21 H -4.772 -7.600 -2.217 1.00 . A A . 70 ASN HD21 1 1 10 10185 1 1 31 ASN HD22 H -4.205 -6.018 -1.981 1.00 . A A . 70 ASN HD22 1 1 10 10186 1 1 31 ASN N N -9.737 -7.422 -2.043 1.00 . A A . 70 ASN N 1 1 10 10187 1 1 31 ASN ND2 N -4.945 -6.659 -2.006 1.00 . A A . 70 ASN ND2 1 1 10 10188 1 1 31 ASN O O -7.338 -6.586 -4.407 1.00 . A A . 70 ASN O 1 1 10 10189 1 1 31 ASN OD1 O -6.383 -5.078 -1.491 1.00 . A A . 70 ASN OD1 1 1 10 10190 1 1 32 GLU C C -8.475 -4.676 -6.299 1.00 . A A . 71 GLU C 1 1 10 10191 1 1 32 GLU CA C -9.463 -5.788 -5.956 1.00 . A A . 71 GLU CA 1 1 10 10192 1 1 32 GLU CB C -10.853 -5.413 -6.472 1.00 . A A . 71 GLU CB 1 1 10 10193 1 1 32 GLU CD C -13.203 -6.227 -6.741 1.00 . A A . 71 GLU CD 1 1 10 10194 1 1 32 GLU CG C -11.774 -6.632 -6.401 1.00 . A A . 71 GLU CG 1 1 10 10195 1 1 32 GLU H H -10.347 -5.871 -4.029 1.00 . A A . 71 GLU H 1 1 10 10196 1 1 32 GLU HA H -9.145 -6.701 -6.440 1.00 . A A . 71 GLU HA 1 1 10 10197 1 1 32 GLU HB2 H -11.259 -4.617 -5.863 1.00 . A A . 71 GLU HB2 1 1 10 10198 1 1 32 GLU HB3 H -10.778 -5.080 -7.497 1.00 . A A . 71 GLU HB3 1 1 10 10199 1 1 32 GLU HG2 H -11.435 -7.378 -7.106 1.00 . A A . 71 GLU HG2 1 1 10 10200 1 1 32 GLU HG3 H -11.746 -7.042 -5.403 1.00 . A A . 71 GLU HG3 1 1 10 10201 1 1 32 GLU N N -9.506 -6.008 -4.515 1.00 . A A . 71 GLU N 1 1 10 10202 1 1 32 GLU O O -7.722 -4.781 -7.267 1.00 . A A . 71 GLU O 1 1 10 10203 1 1 32 GLU OE1 O -13.468 -5.036 -6.781 1.00 . A A . 71 GLU OE1 1 1 10 10204 1 1 32 GLU OE2 O -14.014 -7.113 -6.955 1.00 . A A . 71 GLU OE2 1 1 10 10205 1 1 33 ASP C C -6.643 -2.307 -4.535 1.00 . A A . 72 ASP C 1 1 10 10206 1 1 33 ASP CA C -7.588 -2.482 -5.719 1.00 . A A . 72 ASP CA 1 1 10 10207 1 1 33 ASP CB C -8.404 -1.203 -5.917 1.00 . A A . 72 ASP CB 1 1 10 10208 1 1 33 ASP CG C -7.471 -0.023 -6.172 1.00 . A A . 72 ASP CG 1 1 10 10209 1 1 33 ASP H H -9.111 -3.588 -4.743 1.00 . A A . 72 ASP H 1 1 10 10210 1 1 33 ASP HA H -7.005 -2.663 -6.610 1.00 . A A . 72 ASP HA 1 1 10 10211 1 1 33 ASP HB2 H -9.065 -1.327 -6.762 1.00 . A A . 72 ASP HB2 1 1 10 10212 1 1 33 ASP HB3 H -8.988 -1.010 -5.030 1.00 . A A . 72 ASP HB3 1 1 10 10213 1 1 33 ASP N N -8.486 -3.614 -5.498 1.00 . A A . 72 ASP N 1 1 10 10214 1 1 33 ASP O O -7.052 -1.841 -3.472 1.00 . A A . 72 ASP O 1 1 10 10215 1 1 33 ASP OD1 O -6.841 -0.007 -7.218 1.00 . A A . 72 ASP OD1 1 1 10 10216 1 1 33 ASP OD2 O -7.402 0.846 -5.319 1.00 . A A . 72 ASP OD2 1 1 10 10217 1 1 34 ALA C C -3.302 -1.550 -4.059 1.00 . A A . 73 ALA C 1 1 10 10218 1 1 34 ALA CA C -4.380 -2.557 -3.669 1.00 . A A . 73 ALA CA 1 1 10 10219 1 1 34 ALA CB C -3.736 -3.918 -3.402 1.00 . A A . 73 ALA CB 1 1 10 10220 1 1 34 ALA H H -5.112 -3.042 -5.599 1.00 . A A . 73 ALA H 1 1 10 10221 1 1 34 ALA HA H -4.863 -2.218 -2.765 1.00 . A A . 73 ALA HA 1 1 10 10222 1 1 34 ALA HB1 H -3.153 -3.869 -2.494 1.00 . A A . 73 ALA HB1 1 1 10 10223 1 1 34 ALA HB2 H -3.091 -4.180 -4.228 1.00 . A A . 73 ALA HB2 1 1 10 10224 1 1 34 ALA HB3 H -4.507 -4.666 -3.295 1.00 . A A . 73 ALA HB3 1 1 10 10225 1 1 34 ALA N N -5.379 -2.679 -4.728 1.00 . A A . 73 ALA N 1 1 10 10226 1 1 34 ALA O O -2.639 -1.700 -5.084 1.00 . A A . 73 ALA O 1 1 10 10227 1 1 35 SER C C -0.736 -0.001 -3.213 1.00 . A A . 74 SER C 1 1 10 10228 1 1 35 SER CA C -2.143 0.515 -3.497 1.00 . A A . 74 SER CA 1 1 10 10229 1 1 35 SER CB C -2.421 1.745 -2.633 1.00 . A A . 74 SER CB 1 1 10 10230 1 1 35 SER H H -3.706 -0.449 -2.435 1.00 . A A . 74 SER H 1 1 10 10231 1 1 35 SER HA H -2.206 0.802 -4.537 1.00 . A A . 74 SER HA 1 1 10 10232 1 1 35 SER HB2 H -1.786 2.557 -2.943 1.00 . A A . 74 SER HB2 1 1 10 10233 1 1 35 SER HB3 H -3.457 2.038 -2.748 1.00 . A A . 74 SER HB3 1 1 10 10234 1 1 35 SER HG H -1.219 1.590 -1.112 1.00 . A A . 74 SER HG 1 1 10 10235 1 1 35 SER N N -3.138 -0.520 -3.234 1.00 . A A . 74 SER N 1 1 10 10236 1 1 35 SER O O -0.563 -1.087 -2.662 1.00 . A A . 74 SER O 1 1 10 10237 1 1 35 SER OG O -2.153 1.434 -1.272 1.00 . A A . 74 SER OG 1 1 10 10238 1 1 36 LEU C C 1.839 0.161 -1.860 1.00 . A A . 75 LEU C 1 1 10 10239 1 1 36 LEU CA C 1.650 0.390 -3.353 1.00 . A A . 75 LEU CA 1 1 10 10240 1 1 36 LEU CB C 2.605 1.484 -3.850 1.00 . A A . 75 LEU CB 1 1 10 10241 1 1 36 LEU CD1 C 4.389 -0.210 -4.325 1.00 . A A . 75 LEU CD1 1 1 10 10242 1 1 36 LEU CD2 C 4.988 2.199 -4.076 1.00 . A A . 75 LEU CD2 1 1 10 10243 1 1 36 LEU CG C 4.061 1.085 -3.581 1.00 . A A . 75 LEU CG 1 1 10 10244 1 1 36 LEU H H 0.064 1.647 -4.013 1.00 . A A . 75 LEU H 1 1 10 10245 1 1 36 LEU HA H 1.851 -0.531 -3.881 1.00 . A A . 75 LEU HA 1 1 10 10246 1 1 36 LEU HB2 H 2.462 1.626 -4.911 1.00 . A A . 75 LEU HB2 1 1 10 10247 1 1 36 LEU HB3 H 2.387 2.407 -3.333 1.00 . A A . 75 LEU HB3 1 1 10 10248 1 1 36 LEU HD11 H 4.127 -1.056 -3.708 1.00 . A A . 75 LEU HD11 1 1 10 10249 1 1 36 LEU HD12 H 5.446 -0.241 -4.546 1.00 . A A . 75 LEU HD12 1 1 10 10250 1 1 36 LEU HD13 H 3.827 -0.250 -5.247 1.00 . A A . 75 LEU HD13 1 1 10 10251 1 1 36 LEU HD21 H 4.606 3.155 -3.748 1.00 . A A . 75 LEU HD21 1 1 10 10252 1 1 36 LEU HD22 H 5.030 2.179 -5.156 1.00 . A A . 75 LEU HD22 1 1 10 10253 1 1 36 LEU HD23 H 5.978 2.049 -3.674 1.00 . A A . 75 LEU HD23 1 1 10 10254 1 1 36 LEU HG H 4.209 0.940 -2.521 1.00 . A A . 75 LEU HG 1 1 10 10255 1 1 36 LEU N N 0.267 0.788 -3.588 1.00 . A A . 75 LEU N 1 1 10 10256 1 1 36 LEU O O 2.406 -0.845 -1.437 1.00 . A A . 75 LEU O 1 1 10 10257 1 1 37 ARG C C 0.872 -0.269 0.868 1.00 . A A . 76 ARG C 1 1 10 10258 1 1 37 ARG CA C 1.521 1.021 0.374 1.00 . A A . 76 ARG CA 1 1 10 10259 1 1 37 ARG CB C 0.855 2.223 1.047 1.00 . A A . 76 ARG CB 1 1 10 10260 1 1 37 ARG CD C 0.933 4.703 1.325 1.00 . A A . 76 ARG CD 1 1 10 10261 1 1 37 ARG CG C 1.664 3.487 0.755 1.00 . A A . 76 ARG CG 1 1 10 10262 1 1 37 ARG CZ C 1.798 4.918 3.584 1.00 . A A . 76 ARG CZ 1 1 10 10263 1 1 37 ARG H H 1.000 1.924 -1.479 1.00 . A A . 76 ARG H 1 1 10 10264 1 1 37 ARG HA H 2.570 1.010 0.627 1.00 . A A . 76 ARG HA 1 1 10 10265 1 1 37 ARG HB2 H -0.148 2.340 0.664 1.00 . A A . 76 ARG HB2 1 1 10 10266 1 1 37 ARG HB3 H 0.815 2.061 2.114 1.00 . A A . 76 ARG HB3 1 1 10 10267 1 1 37 ARG HD2 H 1.491 5.597 1.092 1.00 . A A . 76 ARG HD2 1 1 10 10268 1 1 37 ARG HD3 H -0.049 4.770 0.879 1.00 . A A . 76 ARG HD3 1 1 10 10269 1 1 37 ARG HE H -0.037 4.245 3.152 1.00 . A A . 76 ARG HE 1 1 10 10270 1 1 37 ARG HG2 H 2.640 3.403 1.215 1.00 . A A . 76 ARG HG2 1 1 10 10271 1 1 37 ARG HG3 H 1.779 3.603 -0.311 1.00 . A A . 76 ARG HG3 1 1 10 10272 1 1 37 ARG HH11 H 0.799 4.448 5.254 1.00 . A A . 76 ARG HH11 1 1 10 10273 1 1 37 ARG HH12 H 2.405 5.048 5.487 1.00 . A A . 76 ARG HH12 1 1 10 10274 1 1 37 ARG HH21 H 3.024 5.469 2.101 1.00 . A A . 76 ARG HH21 1 1 10 10275 1 1 37 ARG HH22 H 3.667 5.627 3.702 1.00 . A A . 76 ARG HH22 1 1 10 10276 1 1 37 ARG N N 1.377 1.118 -1.069 1.00 . A A . 76 ARG N 1 1 10 10277 1 1 37 ARG NE N 0.801 4.582 2.773 1.00 . A A . 76 ARG NE 1 1 10 10278 1 1 37 ARG NH1 N 1.655 4.795 4.875 1.00 . A A . 76 ARG NH1 1 1 10 10279 1 1 37 ARG NH2 N 2.917 5.373 3.090 1.00 . A A . 76 ARG NH2 1 1 10 10280 1 1 37 ARG O O 1.426 -0.953 1.728 1.00 . A A . 76 ARG O 1 1 10 10281 1 1 38 LYS C C -0.055 -3.041 0.309 1.00 . A A . 77 LYS C 1 1 10 10282 1 1 38 LYS CA C -0.942 -1.860 0.702 1.00 . A A . 77 LYS CA 1 1 10 10283 1 1 38 LYS CB C -2.288 -1.980 -0.024 1.00 . A A . 77 LYS CB 1 1 10 10284 1 1 38 LYS CD C -3.952 -1.216 1.694 1.00 . A A . 77 LYS CD 1 1 10 10285 1 1 38 LYS CE C -4.928 -0.098 2.069 1.00 . A A . 77 LYS CE 1 1 10 10286 1 1 38 LYS CG C -3.221 -0.840 0.403 1.00 . A A . 77 LYS CG 1 1 10 10287 1 1 38 LYS H H -0.677 -0.059 -0.393 1.00 . A A . 77 LYS H 1 1 10 10288 1 1 38 LYS HA H -1.101 -1.865 1.767 1.00 . A A . 77 LYS HA 1 1 10 10289 1 1 38 LYS HB2 H -2.125 -1.927 -1.091 1.00 . A A . 77 LYS HB2 1 1 10 10290 1 1 38 LYS HB3 H -2.744 -2.928 0.223 1.00 . A A . 77 LYS HB3 1 1 10 10291 1 1 38 LYS HD2 H -4.499 -2.134 1.541 1.00 . A A . 77 LYS HD2 1 1 10 10292 1 1 38 LYS HD3 H -3.239 -1.349 2.492 1.00 . A A . 77 LYS HD3 1 1 10 10293 1 1 38 LYS HE2 H -4.378 0.818 2.234 1.00 . A A . 77 LYS HE2 1 1 10 10294 1 1 38 LYS HE3 H -5.636 0.046 1.267 1.00 . A A . 77 LYS HE3 1 1 10 10295 1 1 38 LYS HG2 H -2.639 0.054 0.568 1.00 . A A . 77 LYS HG2 1 1 10 10296 1 1 38 LYS HG3 H -3.945 -0.659 -0.376 1.00 . A A . 77 LYS HG3 1 1 10 10297 1 1 38 LYS HZ1 H -6.572 -0.897 3.066 1.00 . A A . 77 LYS HZ1 1 1 10 10298 1 1 38 LYS HZ2 H -5.816 0.380 3.890 1.00 . A A . 77 LYS HZ2 1 1 10 10299 1 1 38 LYS HZ3 H -5.094 -1.156 3.856 1.00 . A A . 77 LYS HZ3 1 1 10 10300 1 1 38 LYS N N -0.283 -0.621 0.305 1.00 . A A . 77 LYS N 1 1 10 10301 1 1 38 LYS NZ N -5.658 -0.470 3.314 1.00 . A A . 77 LYS NZ 1 1 10 10302 1 1 38 LYS O O 0.247 -3.911 1.125 1.00 . A A . 77 LYS O 1 1 10 10303 1 1 39 LEU C C 2.211 -4.545 -0.471 1.00 . A A . 78 LEU C 1 1 10 10304 1 1 39 LEU CA C 1.163 -4.136 -1.500 1.00 . A A . 78 LEU CA 1 1 10 10305 1 1 39 LEU CB C 1.856 -3.690 -2.794 1.00 . A A . 78 LEU CB 1 1 10 10306 1 1 39 LEU CD1 C -0.265 -3.658 -4.137 1.00 . A A . 78 LEU CD1 1 1 10 10307 1 1 39 LEU CD2 C 1.937 -3.930 -5.278 1.00 . A A . 78 LEU CD2 1 1 10 10308 1 1 39 LEU CG C 1.135 -4.267 -4.018 1.00 . A A . 78 LEU CG 1 1 10 10309 1 1 39 LEU H H -0.017 -2.354 -1.553 1.00 . A A . 78 LEU H 1 1 10 10310 1 1 39 LEU HA H 0.533 -4.984 -1.711 1.00 . A A . 78 LEU HA 1 1 10 10311 1 1 39 LEU HB2 H 1.843 -2.614 -2.850 1.00 . A A . 78 LEU HB2 1 1 10 10312 1 1 39 LEU HB3 H 2.879 -4.034 -2.788 1.00 . A A . 78 LEU HB3 1 1 10 10313 1 1 39 LEU HD11 H -0.777 -3.738 -3.190 1.00 . A A . 78 LEU HD11 1 1 10 10314 1 1 39 LEU HD12 H -0.825 -4.188 -4.894 1.00 . A A . 78 LEU HD12 1 1 10 10315 1 1 39 LEU HD13 H -0.182 -2.617 -4.414 1.00 . A A . 78 LEU HD13 1 1 10 10316 1 1 39 LEU HD21 H 2.587 -3.092 -5.077 1.00 . A A . 78 LEU HD21 1 1 10 10317 1 1 39 LEU HD22 H 1.258 -3.675 -6.079 1.00 . A A . 78 LEU HD22 1 1 10 10318 1 1 39 LEU HD23 H 2.530 -4.785 -5.568 1.00 . A A . 78 LEU HD23 1 1 10 10319 1 1 39 LEU HG H 1.055 -5.341 -3.922 1.00 . A A . 78 LEU HG 1 1 10 10320 1 1 39 LEU N N 0.331 -3.057 -0.966 1.00 . A A . 78 LEU N 1 1 10 10321 1 1 39 LEU O O 2.205 -5.682 0.006 1.00 . A A . 78 LEU O 1 1 10 10322 1 1 40 GLN C C 3.521 -4.371 2.169 1.00 . A A . 79 GLN C 1 1 10 10323 1 1 40 GLN CA C 4.148 -3.934 0.850 1.00 . A A . 79 GLN CA 1 1 10 10324 1 1 40 GLN CB C 5.025 -2.700 1.081 1.00 . A A . 79 GLN CB 1 1 10 10325 1 1 40 GLN CD C 5.697 -3.013 3.474 1.00 . A A . 79 GLN CD 1 1 10 10326 1 1 40 GLN CG C 6.179 -3.056 2.025 1.00 . A A . 79 GLN CG 1 1 10 10327 1 1 40 GLN H H 3.091 -2.742 -0.549 1.00 . A A . 79 GLN H 1 1 10 10328 1 1 40 GLN HA H 4.762 -4.736 0.469 1.00 . A A . 79 GLN HA 1 1 10 10329 1 1 40 GLN HB2 H 5.426 -2.364 0.135 1.00 . A A . 79 GLN HB2 1 1 10 10330 1 1 40 GLN HB3 H 4.432 -1.914 1.520 1.00 . A A . 79 GLN HB3 1 1 10 10331 1 1 40 GLN HE21 H 6.915 -4.463 4.076 1.00 . A A . 79 GLN HE21 1 1 10 10332 1 1 40 GLN HE22 H 5.916 -3.806 5.281 1.00 . A A . 79 GLN HE22 1 1 10 10333 1 1 40 GLN HG2 H 6.542 -4.047 1.795 1.00 . A A . 79 GLN HG2 1 1 10 10334 1 1 40 GLN HG3 H 6.979 -2.343 1.895 1.00 . A A . 79 GLN HG3 1 1 10 10335 1 1 40 GLN N N 3.108 -3.628 -0.127 1.00 . A A . 79 GLN N 1 1 10 10336 1 1 40 GLN NE2 N 6.219 -3.828 4.349 1.00 . A A . 79 GLN NE2 1 1 10 10337 1 1 40 GLN O O 4.007 -5.296 2.822 1.00 . A A . 79 GLN O 1 1 10 10338 1 1 40 GLN OE1 O 4.818 -2.224 3.816 1.00 . A A . 79 GLN OE1 1 1 10 10339 1 1 41 ALA C C 1.256 -5.503 3.723 1.00 . A A . 80 ALA C 1 1 10 10340 1 1 41 ALA CA C 1.735 -4.054 3.778 1.00 . A A . 80 ALA CA 1 1 10 10341 1 1 41 ALA CB C 0.537 -3.124 3.981 1.00 . A A . 80 ALA CB 1 1 10 10342 1 1 41 ALA H H 2.086 -2.995 1.979 1.00 . A A . 80 ALA H 1 1 10 10343 1 1 41 ALA HA H 2.412 -3.939 4.611 1.00 . A A . 80 ALA HA 1 1 10 10344 1 1 41 ALA HB1 H 0.250 -3.127 5.022 1.00 . A A . 80 ALA HB1 1 1 10 10345 1 1 41 ALA HB2 H -0.291 -3.467 3.378 1.00 . A A . 80 ALA HB2 1 1 10 10346 1 1 41 ALA HB3 H 0.806 -2.121 3.685 1.00 . A A . 80 ALA HB3 1 1 10 10347 1 1 41 ALA N N 2.433 -3.715 2.546 1.00 . A A . 80 ALA N 1 1 10 10348 1 1 41 ALA O O 1.256 -6.211 4.729 1.00 . A A . 80 ALA O 1 1 10 10349 1 1 42 ASP C C 1.572 -8.226 2.008 1.00 . A A . 81 ASP C 1 1 10 10350 1 1 42 ASP CA C 0.395 -7.304 2.329 1.00 . A A . 81 ASP CA 1 1 10 10351 1 1 42 ASP CB C -0.616 -7.342 1.184 1.00 . A A . 81 ASP CB 1 1 10 10352 1 1 42 ASP CG C -1.335 -8.686 1.160 1.00 . A A . 81 ASP CG 1 1 10 10353 1 1 42 ASP H H 0.913 -5.327 1.762 1.00 . A A . 81 ASP H 1 1 10 10354 1 1 42 ASP HA H -0.085 -7.648 3.233 1.00 . A A . 81 ASP HA 1 1 10 10355 1 1 42 ASP HB2 H -1.338 -6.552 1.320 1.00 . A A . 81 ASP HB2 1 1 10 10356 1 1 42 ASP HB3 H -0.102 -7.195 0.248 1.00 . A A . 81 ASP HB3 1 1 10 10357 1 1 42 ASP N N 0.864 -5.936 2.529 1.00 . A A . 81 ASP N 1 1 10 10358 1 1 42 ASP O O 1.394 -9.417 1.751 1.00 . A A . 81 ASP O 1 1 10 10359 1 1 42 ASP OD1 O -0.955 -9.554 1.927 1.00 . A A . 81 ASP OD1 1 1 10 10360 1 1 42 ASP OD2 O -2.257 -8.830 0.374 1.00 . A A . 81 ASP OD2 1 1 10 10361 1 1 43 GLY C C 4.110 -8.761 0.275 1.00 . A A . 82 GLY C 1 1 10 10362 1 1 43 GLY CA C 3.986 -8.434 1.762 1.00 . A A . 82 GLY CA 1 1 10 10363 1 1 43 GLY H H 2.845 -6.712 2.267 1.00 . A A . 82 GLY H 1 1 10 10364 1 1 43 GLY HA2 H 4.848 -7.863 2.074 1.00 . A A . 82 GLY HA2 1 1 10 10365 1 1 43 GLY HA3 H 3.952 -9.357 2.323 1.00 . A A . 82 GLY HA3 1 1 10 10366 1 1 43 GLY N N 2.776 -7.663 2.038 1.00 . A A . 82 GLY N 1 1 10 10367 1 1 43 GLY O O 4.875 -9.645 -0.113 1.00 . A A . 82 GLY O 1 1 10 10368 1 1 44 ARG C C 4.756 -7.943 -2.579 1.00 . A A . 83 ARG C 1 1 10 10369 1 1 44 ARG CA C 3.383 -8.265 -1.993 1.00 . A A . 83 ARG CA 1 1 10 10370 1 1 44 ARG CB C 2.316 -7.405 -2.677 1.00 . A A . 83 ARG CB 1 1 10 10371 1 1 44 ARG CD C 0.563 -9.024 -3.454 1.00 . A A . 83 ARG CD 1 1 10 10372 1 1 44 ARG CG C 0.925 -7.981 -2.392 1.00 . A A . 83 ARG CG 1 1 10 10373 1 1 44 ARG CZ C 0.191 -9.097 -5.852 1.00 . A A . 83 ARG CZ 1 1 10 10374 1 1 44 ARG H H 2.763 -7.355 -0.179 1.00 . A A . 83 ARG H 1 1 10 10375 1 1 44 ARG HA H 3.165 -9.302 -2.182 1.00 . A A . 83 ARG HA 1 1 10 10376 1 1 44 ARG HB2 H 2.373 -6.396 -2.300 1.00 . A A . 83 ARG HB2 1 1 10 10377 1 1 44 ARG HB3 H 2.490 -7.401 -3.744 1.00 . A A . 83 ARG HB3 1 1 10 10378 1 1 44 ARG HD2 H 1.349 -9.758 -3.526 1.00 . A A . 83 ARG HD2 1 1 10 10379 1 1 44 ARG HD3 H -0.358 -9.513 -3.171 1.00 . A A . 83 ARG HD3 1 1 10 10380 1 1 44 ARG HE H 0.417 -7.402 -4.812 1.00 . A A . 83 ARG HE 1 1 10 10381 1 1 44 ARG HG2 H 0.926 -8.449 -1.419 1.00 . A A . 83 ARG HG2 1 1 10 10382 1 1 44 ARG HG3 H 0.197 -7.186 -2.410 1.00 . A A . 83 ARG HG3 1 1 10 10383 1 1 44 ARG HH11 H 0.068 -7.500 -7.055 1.00 . A A . 83 ARG HH11 1 1 10 10384 1 1 44 ARG HH12 H -0.112 -9.038 -7.830 1.00 . A A . 83 ARG HH12 1 1 10 10385 1 1 44 ARG HH21 H 0.266 -10.859 -4.903 1.00 . A A . 83 ARG HH21 1 1 10 10386 1 1 44 ARG HH22 H -0.001 -10.938 -6.613 1.00 . A A . 83 ARG HH22 1 1 10 10387 1 1 44 ARG N N 3.355 -8.045 -0.549 1.00 . A A . 83 ARG N 1 1 10 10388 1 1 44 ARG NE N 0.388 -8.380 -4.751 1.00 . A A . 83 ARG NE 1 1 10 10389 1 1 44 ARG NH1 N 0.037 -8.499 -7.002 1.00 . A A . 83 ARG NH1 1 1 10 10390 1 1 44 ARG NH2 N 0.149 -10.399 -5.784 1.00 . A A . 83 ARG NH2 1 1 10 10391 1 1 44 ARG O O 5.174 -8.560 -3.559 1.00 . A A . 83 ARG O 1 1 10 10392 1 1 45 ILE C C 7.808 -6.641 -1.343 1.00 . A A . 84 ILE C 1 1 10 10393 1 1 45 ILE CA C 6.774 -6.585 -2.463 1.00 . A A . 84 ILE CA 1 1 10 10394 1 1 45 ILE CB C 6.719 -5.174 -3.053 1.00 . A A . 84 ILE CB 1 1 10 10395 1 1 45 ILE CD1 C 6.390 -2.749 -2.512 1.00 . A A . 84 ILE CD1 1 1 10 10396 1 1 45 ILE CG1 C 6.210 -4.180 -1.998 1.00 . A A . 84 ILE CG1 1 1 10 10397 1 1 45 ILE CG2 C 5.773 -5.174 -4.252 1.00 . A A . 84 ILE CG2 1 1 10 10398 1 1 45 ILE H H 5.072 -6.525 -1.196 1.00 . A A . 84 ILE H 1 1 10 10399 1 1 45 ILE HA H 7.078 -7.268 -3.240 1.00 . A A . 84 ILE HA 1 1 10 10400 1 1 45 ILE HB H 7.708 -4.882 -3.378 1.00 . A A . 84 ILE HB 1 1 10 10401 1 1 45 ILE HD11 H 7.299 -2.332 -2.104 1.00 . A A . 84 ILE HD11 1 1 10 10402 1 1 45 ILE HD12 H 5.548 -2.149 -2.202 1.00 . A A . 84 ILE HD12 1 1 10 10403 1 1 45 ILE HD13 H 6.450 -2.755 -3.590 1.00 . A A . 84 ILE HD13 1 1 10 10404 1 1 45 ILE HG12 H 5.164 -4.365 -1.809 1.00 . A A . 84 ILE HG12 1 1 10 10405 1 1 45 ILE HG13 H 6.768 -4.301 -1.083 1.00 . A A . 84 ILE HG13 1 1 10 10406 1 1 45 ILE HG21 H 5.623 -4.161 -4.593 1.00 . A A . 84 ILE HG21 1 1 10 10407 1 1 45 ILE HG22 H 4.825 -5.602 -3.961 1.00 . A A . 84 ILE HG22 1 1 10 10408 1 1 45 ILE HG23 H 6.203 -5.763 -5.049 1.00 . A A . 84 ILE HG23 1 1 10 10409 1 1 45 ILE N N 5.450 -6.976 -1.980 1.00 . A A . 84 ILE N 1 1 10 10410 1 1 45 ILE O O 7.462 -6.619 -0.161 1.00 . A A . 84 ILE O 1 1 10 10411 1 1 46 THR C C 10.308 -5.441 -0.033 1.00 . A A . 85 THR C 1 1 10 10412 1 1 46 THR CA C 10.158 -6.775 -0.753 1.00 . A A . 85 THR CA 1 1 10 10413 1 1 46 THR CB C 11.472 -7.136 -1.449 1.00 . A A . 85 THR CB 1 1 10 10414 1 1 46 THR CG2 C 11.856 -6.026 -2.427 1.00 . A A . 85 THR CG2 1 1 10 10415 1 1 46 THR H H 9.292 -6.729 -2.683 1.00 . A A . 85 THR H 1 1 10 10416 1 1 46 THR HA H 9.926 -7.540 -0.028 1.00 . A A . 85 THR HA 1 1 10 10417 1 1 46 THR HB H 11.351 -8.061 -1.991 1.00 . A A . 85 THR HB 1 1 10 10418 1 1 46 THR HG1 H 12.858 -6.418 -0.288 1.00 . A A . 85 THR HG1 1 1 10 10419 1 1 46 THR HG21 H 12.648 -6.373 -3.074 1.00 . A A . 85 THR HG21 1 1 10 10420 1 1 46 THR HG22 H 12.194 -5.161 -1.876 1.00 . A A . 85 THR HG22 1 1 10 10421 1 1 46 THR HG23 H 10.995 -5.758 -3.022 1.00 . A A . 85 THR HG23 1 1 10 10422 1 1 46 THR N N 9.079 -6.714 -1.727 1.00 . A A . 85 THR N 1 1 10 10423 1 1 46 THR O O 10.072 -4.381 -0.611 1.00 . A A . 85 THR O 1 1 10 10424 1 1 46 THR OG1 O 12.496 -7.287 -0.474 1.00 . A A . 85 THR OG1 1 1 10 10425 1 1 47 GLU C C 12.325 -3.772 1.888 1.00 . A A . 86 GLU C 1 1 10 10426 1 1 47 GLU CA C 10.895 -4.288 2.021 1.00 . A A . 86 GLU CA 1 1 10 10427 1 1 47 GLU CB C 10.595 -4.573 3.494 1.00 . A A . 86 GLU CB 1 1 10 10428 1 1 47 GLU CD C 8.816 -5.238 5.120 1.00 . A A . 86 GLU CD 1 1 10 10429 1 1 47 GLU CG C 9.114 -4.912 3.659 1.00 . A A . 86 GLU CG 1 1 10 10430 1 1 47 GLU H H 10.895 -6.372 1.640 1.00 . A A . 86 GLU H 1 1 10 10431 1 1 47 GLU HA H 10.214 -3.530 1.667 1.00 . A A . 86 GLU HA 1 1 10 10432 1 1 47 GLU HB2 H 11.196 -5.406 3.828 1.00 . A A . 86 GLU HB2 1 1 10 10433 1 1 47 GLU HB3 H 10.830 -3.700 4.084 1.00 . A A . 86 GLU HB3 1 1 10 10434 1 1 47 GLU HG2 H 8.516 -4.067 3.351 1.00 . A A . 86 GLU HG2 1 1 10 10435 1 1 47 GLU HG3 H 8.870 -5.768 3.045 1.00 . A A . 86 GLU HG3 1 1 10 10436 1 1 47 GLU N N 10.710 -5.500 1.232 1.00 . A A . 86 GLU N 1 1 10 10437 1 1 47 GLU O O 12.607 -2.614 2.191 1.00 . A A . 86 GLU O 1 1 10 10438 1 1 47 GLU OE1 O 9.755 -5.284 5.898 1.00 . A A . 86 GLU OE1 1 1 10 10439 1 1 47 GLU OE2 O 7.656 -5.442 5.437 1.00 . A A . 86 GLU OE2 1 1 10 10440 1 1 48 GLU C C 14.782 -3.154 0.267 1.00 . A A . 87 GLU C 1 1 10 10441 1 1 48 GLU CA C 14.621 -4.276 1.290 1.00 . A A . 87 GLU CA 1 1 10 10442 1 1 48 GLU CB C 15.416 -5.506 0.847 1.00 . A A . 87 GLU CB 1 1 10 10443 1 1 48 GLU CD C 17.712 -6.384 0.395 1.00 . A A . 87 GLU CD 1 1 10 10444 1 1 48 GLU CG C 16.895 -5.146 0.745 1.00 . A A . 87 GLU CG 1 1 10 10445 1 1 48 GLU H H 12.949 -5.555 1.228 1.00 . A A . 87 GLU H 1 1 10 10446 1 1 48 GLU HA H 15.003 -3.940 2.241 1.00 . A A . 87 GLU HA 1 1 10 10447 1 1 48 GLU HB2 H 15.287 -6.297 1.569 1.00 . A A . 87 GLU HB2 1 1 10 10448 1 1 48 GLU HB3 H 15.061 -5.836 -0.119 1.00 . A A . 87 GLU HB3 1 1 10 10449 1 1 48 GLU HG2 H 17.026 -4.402 -0.023 1.00 . A A . 87 GLU HG2 1 1 10 10450 1 1 48 GLU HG3 H 17.229 -4.751 1.690 1.00 . A A . 87 GLU HG3 1 1 10 10451 1 1 48 GLU N N 13.225 -4.645 1.445 1.00 . A A . 87 GLU N 1 1 10 10452 1 1 48 GLU O O 15.555 -2.222 0.477 1.00 . A A . 87 GLU O 1 1 10 10453 1 1 48 GLU OE1 O 17.119 -7.441 0.252 1.00 . A A . 87 GLU OE1 1 1 10 10454 1 1 48 GLU OE2 O 18.920 -6.259 0.276 1.00 . A A . 87 GLU OE2 1 1 10 10455 1 1 49 GLN C C 13.643 -0.896 -1.401 1.00 . A A . 88 GLN C 1 1 10 10456 1 1 49 GLN CA C 14.142 -2.249 -1.893 1.00 . A A . 88 GLN CA 1 1 10 10457 1 1 49 GLN CB C 13.316 -2.698 -3.092 1.00 . A A . 88 GLN CB 1 1 10 10458 1 1 49 GLN CD C 13.121 -4.491 -4.826 1.00 . A A . 88 GLN CD 1 1 10 10459 1 1 49 GLN CG C 14.012 -3.886 -3.747 1.00 . A A . 88 GLN CG 1 1 10 10460 1 1 49 GLN H H 13.465 -4.026 -0.962 1.00 . A A . 88 GLN H 1 1 10 10461 1 1 49 GLN HA H 15.171 -2.150 -2.201 1.00 . A A . 88 GLN HA 1 1 10 10462 1 1 49 GLN HB2 H 12.329 -2.990 -2.763 1.00 . A A . 88 GLN HB2 1 1 10 10463 1 1 49 GLN HB3 H 13.239 -1.892 -3.800 1.00 . A A . 88 GLN HB3 1 1 10 10464 1 1 49 GLN HE21 H 14.641 -5.153 -5.916 1.00 . A A . 88 GLN HE21 1 1 10 10465 1 1 49 GLN HE22 H 13.100 -5.485 -6.544 1.00 . A A . 88 GLN HE22 1 1 10 10466 1 1 49 GLN HG2 H 14.939 -3.555 -4.190 1.00 . A A . 88 GLN HG2 1 1 10 10467 1 1 49 GLN HG3 H 14.220 -4.631 -2.994 1.00 . A A . 88 GLN HG3 1 1 10 10468 1 1 49 GLN N N 14.060 -3.256 -0.842 1.00 . A A . 88 GLN N 1 1 10 10469 1 1 49 GLN NE2 N 13.666 -5.093 -5.848 1.00 . A A . 88 GLN NE2 1 1 10 10470 1 1 49 GLN O O 14.205 0.145 -1.741 1.00 . A A . 88 GLN O 1 1 10 10471 1 1 49 GLN OE1 O 11.895 -4.414 -4.736 1.00 . A A . 88 GLN OE1 1 1 10 10472 1 1 50 ALA C C 13.032 1.061 0.767 1.00 . A A . 89 ALA C 1 1 10 10473 1 1 50 ALA CA C 12.010 0.310 -0.080 1.00 . A A . 89 ALA CA 1 1 10 10474 1 1 50 ALA CB C 10.779 -0.012 0.768 1.00 . A A . 89 ALA CB 1 1 10 10475 1 1 50 ALA H H 12.174 -1.780 -0.375 1.00 . A A . 89 ALA H 1 1 10 10476 1 1 50 ALA HA H 11.709 0.938 -0.905 1.00 . A A . 89 ALA HA 1 1 10 10477 1 1 50 ALA HB1 H 10.429 -1.005 0.533 1.00 . A A . 89 ALA HB1 1 1 10 10478 1 1 50 ALA HB2 H 9.999 0.704 0.555 1.00 . A A . 89 ALA HB2 1 1 10 10479 1 1 50 ALA HB3 H 11.039 0.040 1.815 1.00 . A A . 89 ALA HB3 1 1 10 10480 1 1 50 ALA N N 12.583 -0.920 -0.607 1.00 . A A . 89 ALA N 1 1 10 10481 1 1 50 ALA O O 13.105 2.288 0.719 1.00 . A A . 89 ALA O 1 1 10 10482 1 1 51 LYS C C 16.101 1.226 1.564 1.00 . A A . 90 LYS C 1 1 10 10483 1 1 51 LYS CA C 14.842 0.936 2.378 1.00 . A A . 90 LYS CA 1 1 10 10484 1 1 51 LYS CB C 15.193 0.007 3.546 1.00 . A A . 90 LYS CB 1 1 10 10485 1 1 51 LYS CD C 13.222 0.834 4.899 1.00 . A A . 90 LYS CD 1 1 10 10486 1 1 51 LYS CE C 12.158 0.379 5.897 1.00 . A A . 90 LYS CE 1 1 10 10487 1 1 51 LYS CG C 13.926 -0.397 4.319 1.00 . A A . 90 LYS CG 1 1 10 10488 1 1 51 LYS H H 13.737 -0.660 1.516 1.00 . A A . 90 LYS H 1 1 10 10489 1 1 51 LYS HA H 14.467 1.867 2.766 1.00 . A A . 90 LYS HA 1 1 10 10490 1 1 51 LYS HB2 H 15.674 -0.881 3.162 1.00 . A A . 90 LYS HB2 1 1 10 10491 1 1 51 LYS HB3 H 15.869 0.516 4.216 1.00 . A A . 90 LYS HB3 1 1 10 10492 1 1 51 LYS HD2 H 13.942 1.464 5.398 1.00 . A A . 90 LYS HD2 1 1 10 10493 1 1 51 LYS HD3 H 12.741 1.386 4.108 1.00 . A A . 90 LYS HD3 1 1 10 10494 1 1 51 LYS HE2 H 12.616 -0.226 6.665 1.00 . A A . 90 LYS HE2 1 1 10 10495 1 1 51 LYS HE3 H 11.697 1.244 6.348 1.00 . A A . 90 LYS HE3 1 1 10 10496 1 1 51 LYS HG2 H 13.251 -0.908 3.650 1.00 . A A . 90 LYS HG2 1 1 10 10497 1 1 51 LYS HG3 H 14.199 -1.063 5.124 1.00 . A A . 90 LYS HG3 1 1 10 10498 1 1 51 LYS HZ1 H 11.568 -0.987 4.440 1.00 . A A . 90 LYS HZ1 1 1 10 10499 1 1 51 LYS HZ2 H 10.418 0.219 4.765 1.00 . A A . 90 LYS HZ2 1 1 10 10500 1 1 51 LYS HZ3 H 10.647 -1.056 5.863 1.00 . A A . 90 LYS HZ3 1 1 10 10501 1 1 51 LYS N N 13.823 0.319 1.536 1.00 . A A . 90 LYS N 1 1 10 10502 1 1 51 LYS NZ N 11.119 -0.423 5.186 1.00 . A A . 90 LYS NZ 1 1 10 10503 1 1 51 LYS O O 16.870 2.130 1.889 1.00 . A A . 90 LYS O 1 1 10 10504 1 1 52 ALA C C 17.601 1.944 -0.936 1.00 . A A . 91 ALA C 1 1 10 10505 1 1 52 ALA CA C 17.509 0.559 -0.304 1.00 . A A . 91 ALA CA 1 1 10 10506 1 1 52 ALA CB C 17.489 -0.501 -1.407 1.00 . A A . 91 ALA CB 1 1 10 10507 1 1 52 ALA H H 15.698 -0.311 0.356 1.00 . A A . 91 ALA H 1 1 10 10508 1 1 52 ALA HA H 18.383 0.399 0.308 1.00 . A A . 91 ALA HA 1 1 10 10509 1 1 52 ALA HB1 H 17.401 -1.480 -0.964 1.00 . A A . 91 ALA HB1 1 1 10 10510 1 1 52 ALA HB2 H 18.404 -0.443 -1.977 1.00 . A A . 91 ALA HB2 1 1 10 10511 1 1 52 ALA HB3 H 16.647 -0.323 -2.061 1.00 . A A . 91 ALA HB3 1 1 10 10512 1 1 52 ALA N N 16.321 0.422 0.531 1.00 . A A . 91 ALA N 1 1 10 10513 1 1 52 ALA O O 18.690 2.508 -1.031 1.00 . A A . 91 ALA O 1 1 10 10514 1 1 53 TYR C C 17.038 4.860 -1.035 1.00 . A A . 92 TYR C 1 1 10 10515 1 1 53 TYR CA C 16.480 3.812 -1.991 1.00 . A A . 92 TYR CA 1 1 10 10516 1 1 53 TYR CB C 15.060 4.201 -2.404 1.00 . A A . 92 TYR CB 1 1 10 10517 1 1 53 TYR CD1 C 15.524 5.786 -4.306 1.00 . A A . 92 TYR CD1 1 1 10 10518 1 1 53 TYR CD2 C 14.634 6.680 -2.237 1.00 . A A . 92 TYR CD2 1 1 10 10519 1 1 53 TYR CE1 C 15.537 7.073 -4.858 1.00 . A A . 92 TYR CE1 1 1 10 10520 1 1 53 TYR CE2 C 14.647 7.967 -2.787 1.00 . A A . 92 TYR CE2 1 1 10 10521 1 1 53 TYR CG C 15.073 5.589 -2.996 1.00 . A A . 92 TYR CG 1 1 10 10522 1 1 53 TYR CZ C 15.099 8.164 -4.098 1.00 . A A . 92 TYR CZ 1 1 10 10523 1 1 53 TYR H H 15.619 2.021 -1.291 1.00 . A A . 92 TYR H 1 1 10 10524 1 1 53 TYR HA H 17.101 3.779 -2.874 1.00 . A A . 92 TYR HA 1 1 10 10525 1 1 53 TYR HB2 H 14.693 3.498 -3.139 1.00 . A A . 92 TYR HB2 1 1 10 10526 1 1 53 TYR HB3 H 14.417 4.185 -1.538 1.00 . A A . 92 TYR HB3 1 1 10 10527 1 1 53 TYR HD1 H 15.863 4.944 -4.893 1.00 . A A . 92 TYR HD1 1 1 10 10528 1 1 53 TYR HD2 H 14.285 6.528 -1.225 1.00 . A A . 92 TYR HD2 1 1 10 10529 1 1 53 TYR HE1 H 15.886 7.223 -5.869 1.00 . A A . 92 TYR HE1 1 1 10 10530 1 1 53 TYR HE2 H 14.308 8.809 -2.201 1.00 . A A . 92 TYR HE2 1 1 10 10531 1 1 53 TYR HH H 15.155 10.064 -3.920 1.00 . A A . 92 TYR HH 1 1 10 10532 1 1 53 TYR N N 16.474 2.494 -1.371 1.00 . A A . 92 TYR N 1 1 10 10533 1 1 53 TYR O O 17.864 5.686 -1.420 1.00 . A A . 92 TYR O 1 1 10 10534 1 1 53 TYR OH O 15.113 9.432 -4.641 1.00 . A A . 92 TYR OH 1 1 10 10535 1 1 54 LYS C C 18.544 5.724 1.365 1.00 . A A . 93 LYS C 1 1 10 10536 1 1 54 LYS CA C 17.029 5.805 1.201 1.00 . A A . 93 LYS CA 1 1 10 10537 1 1 54 LYS CB C 16.344 5.528 2.543 1.00 . A A . 93 LYS CB 1 1 10 10538 1 1 54 LYS CD C 16.071 6.281 4.908 1.00 . A A . 93 LYS CD 1 1 10 10539 1 1 54 LYS CE C 16.521 7.298 5.959 1.00 . A A . 93 LYS CE 1 1 10 10540 1 1 54 LYS CG C 16.792 6.556 3.588 1.00 . A A . 93 LYS CG 1 1 10 10541 1 1 54 LYS H H 15.905 4.162 0.465 1.00 . A A . 93 LYS H 1 1 10 10542 1 1 54 LYS HA H 16.762 6.796 0.869 1.00 . A A . 93 LYS HA 1 1 10 10543 1 1 54 LYS HB2 H 15.273 5.591 2.418 1.00 . A A . 93 LYS HB2 1 1 10 10544 1 1 54 LYS HB3 H 16.607 4.538 2.883 1.00 . A A . 93 LYS HB3 1 1 10 10545 1 1 54 LYS HD2 H 15.005 6.365 4.759 1.00 . A A . 93 LYS HD2 1 1 10 10546 1 1 54 LYS HD3 H 16.310 5.284 5.249 1.00 . A A . 93 LYS HD3 1 1 10 10547 1 1 54 LYS HE2 H 17.585 7.209 6.114 1.00 . A A . 93 LYS HE2 1 1 10 10548 1 1 54 LYS HE3 H 16.287 8.296 5.618 1.00 . A A . 93 LYS HE3 1 1 10 10549 1 1 54 LYS HG2 H 17.860 6.479 3.740 1.00 . A A . 93 LYS HG2 1 1 10 10550 1 1 54 LYS HG3 H 16.548 7.550 3.246 1.00 . A A . 93 LYS HG3 1 1 10 10551 1 1 54 LYS HZ1 H 16.495 7.015 8.022 1.00 . A A . 93 LYS HZ1 1 1 10 10552 1 1 54 LYS HZ2 H 15.324 6.113 7.185 1.00 . A A . 93 LYS HZ2 1 1 10 10553 1 1 54 LYS HZ3 H 15.111 7.782 7.414 1.00 . A A . 93 LYS HZ3 1 1 10 10554 1 1 54 LYS N N 16.571 4.834 0.211 1.00 . A A . 93 LYS N 1 1 10 10555 1 1 54 LYS NZ N 15.809 7.033 7.243 1.00 . A A . 93 LYS NZ 1 1 10 10556 1 1 54 LYS O O 19.226 6.749 1.369 1.00 . A A . 93 LYS O 1 1 10 10557 1 1 55 GLU C C 21.287 4.888 0.523 1.00 . A A . 94 GLU C 1 1 10 10558 1 1 55 GLU CA C 20.504 4.327 1.707 1.00 . A A . 94 GLU CA 1 1 10 10559 1 1 55 GLU CB C 20.811 2.832 1.875 1.00 . A A . 94 GLU CB 1 1 10 10560 1 1 55 GLU CD C 22.724 3.293 3.434 1.00 . A A . 94 GLU CD 1 1 10 10561 1 1 55 GLU CG C 22.309 2.617 2.129 1.00 . A A . 94 GLU CG 1 1 10 10562 1 1 55 GLU H H 18.492 3.722 1.553 1.00 . A A . 94 GLU H 1 1 10 10563 1 1 55 GLU HA H 20.806 4.846 2.602 1.00 . A A . 94 GLU HA 1 1 10 10564 1 1 55 GLU HB2 H 20.247 2.444 2.712 1.00 . A A . 94 GLU HB2 1 1 10 10565 1 1 55 GLU HB3 H 20.523 2.306 0.977 1.00 . A A . 94 GLU HB3 1 1 10 10566 1 1 55 GLU HG2 H 22.508 1.557 2.200 1.00 . A A . 94 GLU HG2 1 1 10 10567 1 1 55 GLU HG3 H 22.881 3.032 1.314 1.00 . A A . 94 GLU HG3 1 1 10 10568 1 1 55 GLU N N 19.069 4.513 1.521 1.00 . A A . 94 GLU N 1 1 10 10569 1 1 55 GLU O O 22.365 5.451 0.703 1.00 . A A . 94 GLU O 1 1 10 10570 1 1 55 GLU OE1 O 21.854 3.539 4.253 1.00 . A A . 94 GLU OE1 1 1 10 10571 1 1 55 GLU OE2 O 23.904 3.553 3.593 1.00 . A A . 94 GLU OE2 1 1 10 10572 1 1 56 TYR C C 21.686 6.737 -1.724 1.00 . A A . 95 TYR C 1 1 10 10573 1 1 56 TYR CA C 21.456 5.235 -1.859 1.00 . A A . 95 TYR CA 1 1 10 10574 1 1 56 TYR CB C 20.634 4.949 -3.117 1.00 . A A . 95 TYR CB 1 1 10 10575 1 1 56 TYR CD1 C 22.440 4.872 -4.871 1.00 . A A . 95 TYR CD1 1 1 10 10576 1 1 56 TYR CD2 C 20.885 6.732 -4.882 1.00 . A A . 95 TYR CD2 1 1 10 10577 1 1 56 TYR CE1 C 23.093 5.411 -5.986 1.00 . A A . 95 TYR CE1 1 1 10 10578 1 1 56 TYR CE2 C 21.537 7.272 -5.997 1.00 . A A . 95 TYR CE2 1 1 10 10579 1 1 56 TYR CG C 21.337 5.533 -4.319 1.00 . A A . 95 TYR CG 1 1 10 10580 1 1 56 TYR CZ C 22.642 6.610 -6.549 1.00 . A A . 95 TYR CZ 1 1 10 10581 1 1 56 TYR H H 19.898 4.274 -0.784 1.00 . A A . 95 TYR H 1 1 10 10582 1 1 56 TYR HA H 22.410 4.738 -1.943 1.00 . A A . 95 TYR HA 1 1 10 10583 1 1 56 TYR HB2 H 20.527 3.882 -3.245 1.00 . A A . 95 TYR HB2 1 1 10 10584 1 1 56 TYR HB3 H 19.658 5.400 -3.019 1.00 . A A . 95 TYR HB3 1 1 10 10585 1 1 56 TYR HD1 H 22.790 3.947 -4.435 1.00 . A A . 95 TYR HD1 1 1 10 10586 1 1 56 TYR HD2 H 20.034 7.241 -4.456 1.00 . A A . 95 TYR HD2 1 1 10 10587 1 1 56 TYR HE1 H 23.946 4.901 -6.411 1.00 . A A . 95 TYR HE1 1 1 10 10588 1 1 56 TYR HE2 H 21.190 8.197 -6.431 1.00 . A A . 95 TYR HE2 1 1 10 10589 1 1 56 TYR HH H 24.137 6.706 -7.734 1.00 . A A . 95 TYR HH 1 1 10 10590 1 1 56 TYR N N 20.759 4.730 -0.683 1.00 . A A . 95 TYR N 1 1 10 10591 1 1 56 TYR O O 22.800 7.224 -1.914 1.00 . A A . 95 TYR O 1 1 10 10592 1 1 56 TYR OH O 23.286 7.143 -7.647 1.00 . A A . 95 TYR OH 1 1 10 10593 1 1 57 ASN C C 21.672 9.240 -0.043 1.00 . A A . 96 ASN C 1 1 10 10594 1 1 57 ASN CA C 20.734 8.912 -1.204 1.00 . A A . 96 ASN CA 1 1 10 10595 1 1 57 ASN CB C 19.353 9.510 -0.934 1.00 . A A . 96 ASN CB 1 1 10 10596 1 1 57 ASN CG C 18.517 9.485 -2.208 1.00 . A A . 96 ASN CG 1 1 10 10597 1 1 57 ASN H H 19.766 7.028 -1.231 1.00 . A A . 96 ASN H 1 1 10 10598 1 1 57 ASN HA H 21.131 9.346 -2.108 1.00 . A A . 96 ASN HA 1 1 10 10599 1 1 57 ASN HB2 H 18.856 8.931 -0.167 1.00 . A A . 96 ASN HB2 1 1 10 10600 1 1 57 ASN HB3 H 19.463 10.530 -0.596 1.00 . A A . 96 ASN HB3 1 1 10 10601 1 1 57 ASN HD21 H 17.429 7.924 -1.641 1.00 . A A . 96 ASN HD21 1 1 10 10602 1 1 57 ASN HD22 H 17.045 8.559 -3.166 1.00 . A A . 96 ASN HD22 1 1 10 10603 1 1 57 ASN N N 20.629 7.467 -1.379 1.00 . A A . 96 ASN N 1 1 10 10604 1 1 57 ASN ND2 N 17.586 8.581 -2.351 1.00 . A A . 96 ASN ND2 1 1 10 10605 1 1 57 ASN O O 22.432 10.206 -0.091 1.00 . A A . 96 ASN O 1 1 10 10606 1 1 57 ASN OD1 O 18.715 10.312 -3.098 1.00 . A A . 96 ASN OD1 1 1 10 10607 1 1 58 ASP C C 23.843 9.003 1.794 1.00 . A A . 97 ASP C 1 1 10 10608 1 1 58 ASP CA C 22.411 8.661 2.196 1.00 . A A . 97 ASP CA 1 1 10 10609 1 1 58 ASP CB C 22.412 7.418 3.089 1.00 . A A . 97 ASP CB 1 1 10 10610 1 1 58 ASP CG C 23.049 7.748 4.435 1.00 . A A . 97 ASP CG 1 1 10 10611 1 1 58 ASP H H 20.935 7.707 0.991 1.00 . A A . 97 ASP H 1 1 10 10612 1 1 58 ASP HA H 22.000 9.489 2.754 1.00 . A A . 97 ASP HA 1 1 10 10613 1 1 58 ASP HB2 H 21.397 7.086 3.243 1.00 . A A . 97 ASP HB2 1 1 10 10614 1 1 58 ASP HB3 H 22.979 6.635 2.612 1.00 . A A . 97 ASP HB3 1 1 10 10615 1 1 58 ASP N N 21.587 8.439 1.012 1.00 . A A . 97 ASP N 1 1 10 10616 1 1 58 ASP O O 24.545 9.709 2.518 1.00 . A A . 97 ASP O 1 1 10 10617 1 1 58 ASP OD1 O 23.649 8.804 4.543 1.00 . A A . 97 ASP OD1 1 1 10 10618 1 1 58 ASP OD2 O 22.930 6.938 5.338 1.00 . A A . 97 ASP OD2 1 1 10 10619 1 1 59 LYS C C 25.827 10.277 -0.028 1.00 . A A . 98 LYS C 1 1 10 10620 1 1 59 LYS CA C 25.615 8.776 0.157 1.00 . A A . 98 LYS CA 1 1 10 10621 1 1 59 LYS CB C 25.806 8.060 -1.176 1.00 . A A . 98 LYS CB 1 1 10 10622 1 1 59 LYS CD C 27.500 7.397 -2.889 1.00 . A A . 98 LYS CD 1 1 10 10623 1 1 59 LYS CE C 26.727 7.885 -4.121 1.00 . A A . 98 LYS CE 1 1 10 10624 1 1 59 LYS CG C 27.221 8.303 -1.689 1.00 . A A . 98 LYS CG 1 1 10 10625 1 1 59 LYS H H 23.678 7.953 0.092 1.00 . A A . 98 LYS H 1 1 10 10626 1 1 59 LYS HA H 26.332 8.396 0.867 1.00 . A A . 98 LYS HA 1 1 10 10627 1 1 59 LYS HB2 H 25.645 7.001 -1.038 1.00 . A A . 98 LYS HB2 1 1 10 10628 1 1 59 LYS HB3 H 25.093 8.444 -1.887 1.00 . A A . 98 LYS HB3 1 1 10 10629 1 1 59 LYS HD2 H 28.550 7.412 -3.099 1.00 . A A . 98 LYS HD2 1 1 10 10630 1 1 59 LYS HD3 H 27.199 6.387 -2.657 1.00 . A A . 98 LYS HD3 1 1 10 10631 1 1 59 LYS HE2 H 25.671 7.726 -3.974 1.00 . A A . 98 LYS HE2 1 1 10 10632 1 1 59 LYS HE3 H 26.918 8.936 -4.274 1.00 . A A . 98 LYS HE3 1 1 10 10633 1 1 59 LYS HG2 H 27.321 9.337 -1.988 1.00 . A A . 98 LYS HG2 1 1 10 10634 1 1 59 LYS HG3 H 27.930 8.086 -0.904 1.00 . A A . 98 LYS HG3 1 1 10 10635 1 1 59 LYS HZ1 H 26.899 6.122 -5.215 1.00 . A A . 98 LYS HZ1 1 1 10 10636 1 1 59 LYS HZ2 H 28.207 7.188 -5.409 1.00 . A A . 98 LYS HZ2 1 1 10 10637 1 1 59 LYS HZ3 H 26.723 7.513 -6.169 1.00 . A A . 98 LYS HZ3 1 1 10 10638 1 1 59 LYS N N 24.272 8.507 0.636 1.00 . A A . 98 LYS N 1 1 10 10639 1 1 59 LYS NZ N 27.173 7.120 -5.319 1.00 . A A . 98 LYS NZ 1 1 10 10640 1 1 59 LYS O O 26.840 10.829 0.402 1.00 . A A . 98 LYS O 1 1 10 10641 1 1 60 ASN C C 24.260 13.128 0.252 1.00 . A A . 99 ASN C 1 1 10 10642 1 1 60 ASN CA C 24.951 12.377 -0.880 1.00 . A A . 99 ASN CA 1 1 10 10643 1 1 60 ASN CB C 24.322 12.764 -2.223 1.00 . A A . 99 ASN CB 1 1 10 10644 1 1 60 ASN CG C 22.828 12.458 -2.219 1.00 . A A . 99 ASN CG 1 1 10 10645 1 1 60 ASN H H 24.075 10.436 -0.975 1.00 . A A . 99 ASN H 1 1 10 10646 1 1 60 ASN HA H 25.994 12.657 -0.895 1.00 . A A . 99 ASN HA 1 1 10 10647 1 1 60 ASN HB2 H 24.470 13.820 -2.394 1.00 . A A . 99 ASN HB2 1 1 10 10648 1 1 60 ASN HB3 H 24.798 12.204 -3.015 1.00 . A A . 99 ASN HB3 1 1 10 10649 1 1 60 ASN HD21 H 22.289 14.367 -2.313 1.00 . A A . 99 ASN HD21 1 1 10 10650 1 1 60 ASN HD22 H 21.010 13.253 -2.270 1.00 . A A . 99 ASN HD22 1 1 10 10651 1 1 60 ASN N N 24.858 10.935 -0.661 1.00 . A A . 99 ASN N 1 1 10 10652 1 1 60 ASN ND2 N 21.972 13.441 -2.272 1.00 . A A . 99 ASN ND2 1 1 10 10653 1 1 60 ASN O O 24.144 14.353 0.221 1.00 . A A . 99 ASN O 1 1 10 10654 1 1 60 ASN OD1 O 22.432 11.298 -2.165 1.00 . A A . 99 ASN OD1 1 1 10 10655 1 1 61 GLY C C 24.088 13.050 3.600 1.00 . A A . 100 GLY C 1 1 10 10656 1 1 61 GLY CA C 23.142 12.975 2.407 1.00 . A A . 100 GLY CA 1 1 10 10657 1 1 61 GLY H H 23.945 11.411 1.224 1.00 . A A . 100 GLY H 1 1 10 10658 1 1 61 GLY HA2 H 22.811 13.971 2.151 1.00 . A A . 100 GLY HA2 1 1 10 10659 1 1 61 GLY HA3 H 22.287 12.371 2.671 1.00 . A A . 100 GLY HA3 1 1 10 10660 1 1 61 GLY N N 23.813 12.381 1.256 1.00 . A A . 100 GLY N 1 1 10 10661 1 1 61 GLY O O 23.675 13.366 4.716 1.00 . A A . 100 GLY O 1 1 10 10662 1 1 62 GLY C C 26.990 14.144 4.561 1.00 . A A . 101 GLY C 1 1 10 10663 1 1 62 GLY CA C 26.360 12.763 4.418 1.00 . A A . 101 GLY CA 1 1 10 10664 1 1 62 GLY H H 25.625 12.489 2.450 1.00 . A A . 101 GLY H 1 1 10 10665 1 1 62 GLY HA2 H 25.891 12.490 5.352 1.00 . A A . 101 GLY HA2 1 1 10 10666 1 1 62 GLY HA3 H 27.133 12.047 4.187 1.00 . A A . 101 GLY HA3 1 1 10 10667 1 1 62 GLY N N 25.358 12.742 3.358 1.00 . A A . 101 GLY N 1 1 10 10668 1 1 62 GLY O O 27.921 14.330 5.344 1.00 . A A . 101 GLY O 1 1 10 10669 1 1 63 ALA C C 26.862 17.039 5.265 1.00 . A A . 102 ALA C 1 1 10 10670 1 1 63 ALA CA C 27.016 16.465 3.859 1.00 . A A . 102 ALA CA 1 1 10 10671 1 1 63 ALA CB C 26.281 17.357 2.858 1.00 . A A . 102 ALA CB 1 1 10 10672 1 1 63 ALA H H 25.742 14.905 3.193 1.00 . A A . 102 ALA H 1 1 10 10673 1 1 63 ALA HA H 28.063 16.440 3.602 1.00 . A A . 102 ALA HA 1 1 10 10674 1 1 63 ALA HB1 H 25.501 17.904 3.366 1.00 . A A . 102 ALA HB1 1 1 10 10675 1 1 63 ALA HB2 H 25.844 16.745 2.083 1.00 . A A . 102 ALA HB2 1 1 10 10676 1 1 63 ALA HB3 H 26.979 18.053 2.416 1.00 . A A . 102 ALA HB3 1 1 10 10677 1 1 63 ALA N N 26.483 15.108 3.801 1.00 . A A . 102 ALA N 1 1 10 10678 1 1 63 ALA O O 27.761 17.713 5.770 1.00 . A A . 102 ALA O 1 1 10 10679 1 1 64 ASN C C 24.502 16.341 7.977 1.00 . A A . 103 ASN C 1 1 10 10680 1 1 64 ASN CA C 25.463 17.268 7.237 1.00 . A A . 103 ASN CA 1 1 10 10681 1 1 64 ASN CB C 24.870 18.676 7.170 1.00 . A A . 103 ASN CB 1 1 10 10682 1 1 64 ASN CG C 25.245 19.463 8.423 1.00 . A A . 103 ASN CG 1 1 10 10683 1 1 64 ASN H H 25.037 16.232 5.437 1.00 . A A . 103 ASN H 1 1 10 10684 1 1 64 ASN HA H 26.396 17.309 7.778 1.00 . A A . 103 ASN HA 1 1 10 10685 1 1 64 ASN HB2 H 25.255 19.186 6.299 1.00 . A A . 103 ASN HB2 1 1 10 10686 1 1 64 ASN HB3 H 23.794 18.609 7.098 1.00 . A A . 103 ASN HB3 1 1 10 10687 1 1 64 ASN HD21 H 24.645 21.206 7.685 1.00 . A A . 103 ASN HD21 1 1 10 10688 1 1 64 ASN HD22 H 25.276 21.262 9.260 1.00 . A A . 103 ASN HD22 1 1 10 10689 1 1 64 ASN N N 25.720 16.770 5.891 1.00 . A A . 103 ASN N 1 1 10 10690 1 1 64 ASN ND2 N 25.038 20.751 8.459 1.00 . A A . 103 ASN ND2 1 1 10 10691 1 1 64 ASN O O 23.965 15.401 7.394 1.00 . A A . 103 ASN O 1 1 10 10692 1 1 64 ASN OD1 O 25.739 18.890 9.393 1.00 . A A . 103 ASN OD1 1 1 10 10693 1 1 65 ARG C C 22.192 16.632 10.533 1.00 . A A . 104 ARG C 1 1 10 10694 1 1 65 ARG CA C 23.393 15.807 10.079 1.00 . A A . 104 ARG CA 1 1 10 10695 1 1 65 ARG CB C 24.142 15.271 11.304 1.00 . A A . 104 ARG CB 1 1 10 10696 1 1 65 ARG CD C 23.296 12.893 11.190 1.00 . A A . 104 ARG CD 1 1 10 10697 1 1 65 ARG CG C 23.322 14.187 12.011 1.00 . A A . 104 ARG CG 1 1 10 10698 1 1 65 ARG CZ C 22.773 10.555 11.578 1.00 . A A . 104 ARG CZ 1 1 10 10699 1 1 65 ARG H H 24.747 17.387 9.668 1.00 . A A . 104 ARG H 1 1 10 10700 1 1 65 ARG HA H 23.043 14.977 9.489 1.00 . A A . 104 ARG HA 1 1 10 10701 1 1 65 ARG HB2 H 25.089 14.859 10.994 1.00 . A A . 104 ARG HB2 1 1 10 10702 1 1 65 ARG HB3 H 24.319 16.080 11.994 1.00 . A A . 104 ARG HB3 1 1 10 10703 1 1 65 ARG HD2 H 22.549 12.967 10.415 1.00 . A A . 104 ARG HD2 1 1 10 10704 1 1 65 ARG HD3 H 24.264 12.722 10.743 1.00 . A A . 104 ARG HD3 1 1 10 10705 1 1 65 ARG HE H 22.875 11.941 13.022 1.00 . A A . 104 ARG HE 1 1 10 10706 1 1 65 ARG HG2 H 23.758 13.985 12.977 1.00 . A A . 104 ARG HG2 1 1 10 10707 1 1 65 ARG HG3 H 22.309 14.540 12.147 1.00 . A A . 104 ARG HG3 1 1 10 10708 1 1 65 ARG HH11 H 22.392 9.743 13.367 1.00 . A A . 104 ARG HH11 1 1 10 10709 1 1 65 ARG HH12 H 22.339 8.652 12.023 1.00 . A A . 104 ARG HH12 1 1 10 10710 1 1 65 ARG HH21 H 23.113 11.086 9.677 1.00 . A A . 104 ARG HH21 1 1 10 10711 1 1 65 ARG HH22 H 22.746 9.412 9.934 1.00 . A A . 104 ARG HH22 1 1 10 10712 1 1 65 ARG N N 24.293 16.618 9.263 1.00 . A A . 104 ARG N 1 1 10 10713 1 1 65 ARG NE N 22.960 11.781 12.059 1.00 . A A . 104 ARG NE 1 1 10 10714 1 1 65 ARG NH1 N 22.479 9.573 12.386 1.00 . A A . 104 ARG NH1 1 1 10 10715 1 1 65 ARG NH2 N 22.886 10.334 10.296 1.00 . A A . 104 ARG NH2 1 1 10 10716 1 1 65 ARG O O 22.026 16.901 11.723 1.00 . A A . 104 ARG O 1 1 10 10717 1 1 66 LYS C C 18.962 16.926 10.089 1.00 . A A . 105 LYS C 1 1 10 10718 1 1 66 LYS CA C 20.177 17.826 9.884 1.00 . A A . 105 LYS CA 1 1 10 10719 1 1 66 LYS CB C 19.904 18.809 8.745 1.00 . A A . 105 LYS CB 1 1 10 10720 1 1 66 LYS CD C 20.801 20.786 7.506 1.00 . A A . 105 LYS CD 1 1 10 10721 1 1 66 LYS CE C 21.972 21.763 7.403 1.00 . A A . 105 LYS CE 1 1 10 10722 1 1 66 LYS CG C 21.067 19.795 8.640 1.00 . A A . 105 LYS CG 1 1 10 10723 1 1 66 LYS H H 21.546 16.789 8.646 1.00 . A A . 105 LYS H 1 1 10 10724 1 1 66 LYS HA H 20.356 18.383 10.790 1.00 . A A . 105 LYS HA 1 1 10 10725 1 1 66 LYS HB2 H 19.801 18.266 7.817 1.00 . A A . 105 LYS HB2 1 1 10 10726 1 1 66 LYS HB3 H 18.992 19.351 8.948 1.00 . A A . 105 LYS HB3 1 1 10 10727 1 1 66 LYS HD2 H 20.695 20.247 6.575 1.00 . A A . 105 LYS HD2 1 1 10 10728 1 1 66 LYS HD3 H 19.892 21.333 7.711 1.00 . A A . 105 LYS HD3 1 1 10 10729 1 1 66 LYS HE2 H 22.073 22.300 8.333 1.00 . A A . 105 LYS HE2 1 1 10 10730 1 1 66 LYS HE3 H 22.879 21.215 7.202 1.00 . A A . 105 LYS HE3 1 1 10 10731 1 1 66 LYS HG2 H 21.168 20.333 9.572 1.00 . A A . 105 LYS HG2 1 1 10 10732 1 1 66 LYS HG3 H 21.979 19.254 8.436 1.00 . A A . 105 LYS HG3 1 1 10 10733 1 1 66 LYS HZ1 H 20.763 23.129 6.395 1.00 . A A . 105 LYS HZ1 1 1 10 10734 1 1 66 LYS HZ2 H 21.795 22.236 5.383 1.00 . A A . 105 LYS HZ2 1 1 10 10735 1 1 66 LYS HZ3 H 22.418 23.495 6.337 1.00 . A A . 105 LYS HZ3 1 1 10 10736 1 1 66 LYS N N 21.360 17.030 9.577 1.00 . A A . 105 LYS N 1 1 10 10737 1 1 66 LYS NZ N 21.718 22.729 6.296 1.00 . A A . 105 LYS NZ 1 1 10 10738 1 1 66 LYS O O 17.851 17.406 10.309 1.00 . A A . 105 LYS O 1 1 10 10739 1 1 67 VAL C C 17.494 14.779 11.581 1.00 . A A . 106 VAL C 1 1 10 10740 1 1 67 VAL CA C 18.105 14.655 10.188 1.00 . A A . 106 VAL CA 1 1 10 10741 1 1 67 VAL CB C 18.635 13.235 9.987 1.00 . A A . 106 VAL CB 1 1 10 10742 1 1 67 VAL CG1 C 17.561 12.225 10.395 1.00 . A A . 106 VAL CG1 1 1 10 10743 1 1 67 VAL CG2 C 18.992 13.030 8.514 1.00 . A A . 106 VAL CG2 1 1 10 10744 1 1 67 VAL H H 20.093 15.295 9.836 1.00 . A A . 106 VAL H 1 1 10 10745 1 1 67 VAL HA H 17.339 14.848 9.451 1.00 . A A . 106 VAL HA 1 1 10 10746 1 1 67 VAL HB H 19.514 13.090 10.598 1.00 . A A . 106 VAL HB 1 1 10 10747 1 1 67 VAL HG11 H 16.592 12.579 10.071 1.00 . A A . 106 VAL HG11 1 1 10 10748 1 1 67 VAL HG12 H 17.561 12.113 11.469 1.00 . A A . 106 VAL HG12 1 1 10 10749 1 1 67 VAL HG13 H 17.767 11.272 9.933 1.00 . A A . 106 VAL HG13 1 1 10 10750 1 1 67 VAL HG21 H 18.087 12.930 7.934 1.00 . A A . 106 VAL HG21 1 1 10 10751 1 1 67 VAL HG22 H 19.587 12.133 8.410 1.00 . A A . 106 VAL HG22 1 1 10 10752 1 1 67 VAL HG23 H 19.556 13.880 8.159 1.00 . A A . 106 VAL HG23 1 1 10 10753 1 1 67 VAL N N 19.185 15.619 10.011 1.00 . A A . 106 VAL N 1 1 10 10754 1 1 67 VAL O O 16.275 14.740 11.740 1.00 . A A . 106 VAL O 1 1 10 10755 1 1 68 ASN C C 18.806 15.962 14.759 1.00 . A A . 107 ASN C 1 1 10 10756 1 1 68 ASN CA C 17.889 15.042 13.959 1.00 . A A . 107 ASN CA 1 1 10 10757 1 1 68 ASN CB C 17.862 13.661 14.608 1.00 . A A . 107 ASN CB 1 1 10 10758 1 1 68 ASN CG C 19.266 13.064 14.620 1.00 . A A . 107 ASN CG 1 1 10 10759 1 1 68 ASN H H 19.310 14.940 12.405 1.00 . A A . 107 ASN H 1 1 10 10760 1 1 68 ASN HA H 16.890 15.449 13.962 1.00 . A A . 107 ASN HA 1 1 10 10761 1 1 68 ASN HB2 H 17.503 13.752 15.617 1.00 . A A . 107 ASN HB2 1 1 10 10762 1 1 68 ASN HB3 H 17.202 13.014 14.048 1.00 . A A . 107 ASN HB3 1 1 10 10763 1 1 68 ASN HD21 H 18.629 11.204 14.901 1.00 . A A . 107 ASN HD21 1 1 10 10764 1 1 68 ASN HD22 H 20.313 11.387 14.795 1.00 . A A . 107 ASN HD22 1 1 10 10765 1 1 68 ASN N N 18.351 14.923 12.587 1.00 . A A . 107 ASN N 1 1 10 10766 1 1 68 ASN ND2 N 19.415 11.778 14.786 1.00 . A A . 107 ASN ND2 1 1 10 10767 1 1 68 ASN O O 19.805 16.461 14.241 1.00 . A A . 107 ASN O 1 1 10 10768 1 1 68 ASN OD1 O 20.251 13.787 14.476 1.00 . A A . 107 ASN OD1 1 1 10 10769 1 1 69 ASP C C 19.492 18.398 16.220 1.00 . A A . 108 ASP C 1 1 10 10770 1 1 69 ASP CA C 19.259 17.044 16.886 1.00 . A A . 108 ASP CA 1 1 10 10771 1 1 69 ASP CB C 20.602 16.382 17.187 1.00 . A A . 108 ASP CB 1 1 10 10772 1 1 69 ASP CG C 21.618 17.435 17.615 1.00 . A A . 108 ASP CG 1 1 10 10773 1 1 69 ASP H H 17.654 15.755 16.382 1.00 . A A . 108 ASP H 1 1 10 10774 1 1 69 ASP HA H 18.729 17.197 17.815 1.00 . A A . 108 ASP HA 1 1 10 10775 1 1 69 ASP HB2 H 20.477 15.659 17.981 1.00 . A A . 108 ASP HB2 1 1 10 10776 1 1 69 ASP HB3 H 20.961 15.880 16.300 1.00 . A A . 108 ASP HB3 1 1 10 10777 1 1 69 ASP N N 18.459 16.181 16.023 1.00 . A A . 108 ASP N 1 1 10 10778 1 1 69 ASP O O 18.539 19.150 16.102 1.00 . A A . 108 ASP O 1 1 10 10779 1 1 69 ASP OD1 O 22.303 17.955 16.750 1.00 . A A . 108 ASP OD1 1 1 10 10780 1 1 69 ASP OD2 O 21.697 17.704 18.803 1.00 . A A . 108 ASP OD2 1 1 11 10781 1 1 1 THR C C -34.393 -18.569 14.552 1.00 . A A . 40 THR C 1 1 11 10782 1 1 1 THR CA C -34.704 -20.044 14.319 1.00 . A A . 40 THR CA 1 1 11 10783 1 1 1 THR CB C -36.208 -20.239 14.117 1.00 . A A . 40 THR CB 1 1 11 10784 1 1 1 THR CG2 C -36.473 -20.758 12.703 1.00 . A A . 40 THR CG2 1 1 11 10785 1 1 1 THR HA H -34.177 -20.386 13.440 1.00 . A A . 40 THR HA 1 1 11 10786 1 1 1 THR HB H -36.715 -19.296 14.252 1.00 . A A . 40 THR HB 1 1 11 10787 1 1 1 THR HG1 H -35.975 -21.777 15.284 1.00 . A A . 40 THR HG1 1 1 11 10788 1 1 1 THR HG21 H -36.073 -20.059 11.983 1.00 . A A . 40 THR HG21 1 1 11 10789 1 1 1 THR HG22 H -37.537 -20.862 12.551 1.00 . A A . 40 THR HG22 1 1 11 10790 1 1 1 THR HG23 H -35.995 -21.717 12.577 1.00 . A A . 40 THR HG23 1 1 11 10791 1 1 1 THR N N -34.258 -20.836 15.500 1.00 . A A . 40 THR N 1 1 11 10792 1 1 1 THR O O -35.064 -17.901 15.340 1.00 . A A . 40 THR O 1 1 11 10793 1 1 1 THR OG1 O -36.692 -21.178 15.066 1.00 . A A . 40 THR OG1 1 1 11 10794 1 1 2 LYS C C -32.270 -16.185 12.740 1.00 . A A . 41 LYS C 1 1 11 10795 1 1 2 LYS CA C -32.985 -16.670 13.997 1.00 . A A . 41 LYS CA 1 1 11 10796 1 1 2 LYS CB C -32.078 -16.492 15.220 1.00 . A A . 41 LYS CB 1 1 11 10797 1 1 2 LYS CD C -29.904 -17.116 16.277 1.00 . A A . 41 LYS CD 1 1 11 10798 1 1 2 LYS CE C -28.603 -17.900 16.098 1.00 . A A . 41 LYS CE 1 1 11 10799 1 1 2 LYS CG C -30.779 -17.284 15.034 1.00 . A A . 41 LYS CG 1 1 11 10800 1 1 2 LYS H H -32.881 -18.649 13.246 1.00 . A A . 41 LYS H 1 1 11 10801 1 1 2 LYS HA H -33.875 -16.074 14.140 1.00 . A A . 41 LYS HA 1 1 11 10802 1 1 2 LYS HB2 H -31.844 -15.445 15.343 1.00 . A A . 41 LYS HB2 1 1 11 10803 1 1 2 LYS HB3 H -32.590 -16.850 16.101 1.00 . A A . 41 LYS HB3 1 1 11 10804 1 1 2 LYS HD2 H -29.677 -16.069 16.417 1.00 . A A . 41 LYS HD2 1 1 11 10805 1 1 2 LYS HD3 H -30.430 -17.489 17.141 1.00 . A A . 41 LYS HD3 1 1 11 10806 1 1 2 LYS HE2 H -28.830 -18.947 15.962 1.00 . A A . 41 LYS HE2 1 1 11 10807 1 1 2 LYS HE3 H -28.076 -17.531 15.230 1.00 . A A . 41 LYS HE3 1 1 11 10808 1 1 2 LYS HG2 H -31.011 -18.330 14.893 1.00 . A A . 41 LYS HG2 1 1 11 10809 1 1 2 LYS HG3 H -30.247 -16.914 14.171 1.00 . A A . 41 LYS HG3 1 1 11 10810 1 1 2 LYS HZ1 H -28.294 -17.249 18.052 1.00 . A A . 41 LYS HZ1 1 1 11 10811 1 1 2 LYS HZ2 H -26.914 -17.159 17.064 1.00 . A A . 41 LYS HZ2 1 1 11 10812 1 1 2 LYS HZ3 H -27.445 -18.660 17.653 1.00 . A A . 41 LYS HZ3 1 1 11 10813 1 1 2 LYS N N -33.375 -18.068 13.860 1.00 . A A . 41 LYS N 1 1 11 10814 1 1 2 LYS NZ N -27.749 -17.729 17.307 1.00 . A A . 41 LYS NZ 1 1 11 10815 1 1 2 LYS O O -31.887 -16.985 11.886 1.00 . A A . 41 LYS O 1 1 11 10816 1 1 3 GLN C C -29.956 -14.696 11.450 1.00 . A A . 42 GLN C 1 1 11 10817 1 1 3 GLN CA C -31.428 -14.297 11.470 1.00 . A A . 42 GLN CA 1 1 11 10818 1 1 3 GLN CB C -31.547 -12.772 11.500 1.00 . A A . 42 GLN CB 1 1 11 10819 1 1 3 GLN CD C -33.148 -10.855 11.349 1.00 . A A . 42 GLN CD 1 1 11 10820 1 1 3 GLN CG C -33.014 -12.373 11.318 1.00 . A A . 42 GLN CG 1 1 11 10821 1 1 3 GLN H H -32.424 -14.282 13.341 1.00 . A A . 42 GLN H 1 1 11 10822 1 1 3 GLN HA H -31.903 -14.666 10.573 1.00 . A A . 42 GLN HA 1 1 11 10823 1 1 3 GLN HB2 H -31.187 -12.401 12.449 1.00 . A A . 42 GLN HB2 1 1 11 10824 1 1 3 GLN HB3 H -30.960 -12.348 10.699 1.00 . A A . 42 GLN HB3 1 1 11 10825 1 1 3 GLN HE21 H -34.790 -10.879 12.467 1.00 . A A . 42 GLN HE21 1 1 11 10826 1 1 3 GLN HE22 H -34.234 -9.337 12.026 1.00 . A A . 42 GLN HE22 1 1 11 10827 1 1 3 GLN HG2 H -33.372 -12.746 10.371 1.00 . A A . 42 GLN HG2 1 1 11 10828 1 1 3 GLN HG3 H -33.602 -12.800 12.117 1.00 . A A . 42 GLN HG3 1 1 11 10829 1 1 3 GLN N N -32.097 -14.873 12.630 1.00 . A A . 42 GLN N 1 1 11 10830 1 1 3 GLN NE2 N -34.140 -10.312 12.001 1.00 . A A . 42 GLN NE2 1 1 11 10831 1 1 3 GLN O O -29.338 -14.876 12.500 1.00 . A A . 42 GLN O 1 1 11 10832 1 1 3 GLN OE1 O -32.331 -10.146 10.763 1.00 . A A . 42 GLN OE1 1 1 11 10833 1 1 4 LYS C C -27.261 -14.257 9.187 1.00 . A A . 43 LYS C 1 1 11 10834 1 1 4 LYS CA C -28.007 -15.231 10.093 1.00 . A A . 43 LYS CA 1 1 11 10835 1 1 4 LYS CB C -27.921 -16.640 9.504 1.00 . A A . 43 LYS CB 1 1 11 10836 1 1 4 LYS CD C -28.296 -19.079 10.019 1.00 . A A . 43 LYS CD 1 1 11 10837 1 1 4 LYS CE C -29.113 -19.405 8.764 1.00 . A A . 43 LYS CE 1 1 11 10838 1 1 4 LYS CG C -28.564 -17.636 10.474 1.00 . A A . 43 LYS CG 1 1 11 10839 1 1 4 LYS H H -29.958 -14.687 9.452 1.00 . A A . 43 LYS H 1 1 11 10840 1 1 4 LYS HA H -27.534 -15.232 11.063 1.00 . A A . 43 LYS HA 1 1 11 10841 1 1 4 LYS HB2 H -28.445 -16.658 8.561 1.00 . A A . 43 LYS HB2 1 1 11 10842 1 1 4 LYS HB3 H -26.886 -16.905 9.349 1.00 . A A . 43 LYS HB3 1 1 11 10843 1 1 4 LYS HD2 H -27.245 -19.192 9.799 1.00 . A A . 43 LYS HD2 1 1 11 10844 1 1 4 LYS HD3 H -28.570 -19.759 10.811 1.00 . A A . 43 LYS HD3 1 1 11 10845 1 1 4 LYS HE2 H -30.152 -19.167 8.936 1.00 . A A . 43 LYS HE2 1 1 11 10846 1 1 4 LYS HE3 H -28.745 -18.831 7.930 1.00 . A A . 43 LYS HE3 1 1 11 10847 1 1 4 LYS HG2 H -28.150 -17.490 11.461 1.00 . A A . 43 LYS HG2 1 1 11 10848 1 1 4 LYS HG3 H -29.630 -17.465 10.506 1.00 . A A . 43 LYS HG3 1 1 11 10849 1 1 4 LYS HZ1 H -29.242 -21.025 7.462 1.00 . A A . 43 LYS HZ1 1 1 11 10850 1 1 4 LYS HZ2 H -29.610 -21.404 9.077 1.00 . A A . 43 LYS HZ2 1 1 11 10851 1 1 4 LYS HZ3 H -27.996 -21.155 8.606 1.00 . A A . 43 LYS HZ3 1 1 11 10852 1 1 4 LYS N N -29.406 -14.841 10.247 1.00 . A A . 43 LYS N 1 1 11 10853 1 1 4 LYS NZ N -28.980 -20.856 8.454 1.00 . A A . 43 LYS NZ 1 1 11 10854 1 1 4 LYS O O -27.818 -13.732 8.224 1.00 . A A . 43 LYS O 1 1 11 10855 1 1 5 GLU C C -24.477 -13.885 7.588 1.00 . A A . 44 GLU C 1 1 11 10856 1 1 5 GLU CA C -25.159 -13.126 8.722 1.00 . A A . 44 GLU CA 1 1 11 10857 1 1 5 GLU CB C -24.099 -12.482 9.618 1.00 . A A . 44 GLU CB 1 1 11 10858 1 1 5 GLU CD C -25.548 -10.514 10.155 1.00 . A A . 44 GLU CD 1 1 11 10859 1 1 5 GLU CG C -24.782 -11.696 10.739 1.00 . A A . 44 GLU CG 1 1 11 10860 1 1 5 GLU H H -25.608 -14.481 10.288 1.00 . A A . 44 GLU H 1 1 11 10861 1 1 5 GLU HA H -25.781 -12.350 8.302 1.00 . A A . 44 GLU HA 1 1 11 10862 1 1 5 GLU HB2 H -23.474 -13.252 10.046 1.00 . A A . 44 GLU HB2 1 1 11 10863 1 1 5 GLU HB3 H -23.490 -11.811 9.031 1.00 . A A . 44 GLU HB3 1 1 11 10864 1 1 5 GLU HG2 H -25.470 -12.345 11.263 1.00 . A A . 44 GLU HG2 1 1 11 10865 1 1 5 GLU HG3 H -24.036 -11.334 11.429 1.00 . A A . 44 GLU HG3 1 1 11 10866 1 1 5 GLU N N -25.991 -14.030 9.506 1.00 . A A . 44 GLU N 1 1 11 10867 1 1 5 GLU O O -23.711 -13.313 6.814 1.00 . A A . 44 GLU O 1 1 11 10868 1 1 5 GLU OE1 O -25.238 -10.123 9.043 1.00 . A A . 44 GLU OE1 1 1 11 10869 1 1 5 GLU OE2 O -26.435 -10.017 10.831 1.00 . A A . 44 GLU OE2 1 1 11 10870 1 1 6 ALA C C -24.537 -15.525 5.082 1.00 . A A . 45 ALA C 1 1 11 10871 1 1 6 ALA CA C -24.162 -16.024 6.474 1.00 . A A . 45 ALA CA 1 1 11 10872 1 1 6 ALA CB C -24.636 -17.468 6.643 1.00 . A A . 45 ALA CB 1 1 11 10873 1 1 6 ALA H H -25.369 -15.584 8.158 1.00 . A A . 45 ALA H 1 1 11 10874 1 1 6 ALA HA H -23.088 -15.999 6.577 1.00 . A A . 45 ALA HA 1 1 11 10875 1 1 6 ALA HB1 H -25.549 -17.615 6.084 1.00 . A A . 45 ALA HB1 1 1 11 10876 1 1 6 ALA HB2 H -24.820 -17.668 7.688 1.00 . A A . 45 ALA HB2 1 1 11 10877 1 1 6 ALA HB3 H -23.877 -18.143 6.276 1.00 . A A . 45 ALA HB3 1 1 11 10878 1 1 6 ALA N N -24.757 -15.182 7.506 1.00 . A A . 45 ALA N 1 1 11 10879 1 1 6 ALA O O -23.714 -15.539 4.168 1.00 . A A . 45 ALA O 1 1 11 10880 1 1 7 VAL C C -25.233 -13.583 3.074 1.00 . A A . 46 VAL C 1 1 11 10881 1 1 7 VAL CA C -26.235 -14.590 3.628 1.00 . A A . 46 VAL CA 1 1 11 10882 1 1 7 VAL CB C -27.606 -13.926 3.770 1.00 . A A . 46 VAL CB 1 1 11 10883 1 1 7 VAL CG1 C -28.600 -14.928 4.357 1.00 . A A . 46 VAL CG1 1 1 11 10884 1 1 7 VAL CG2 C -27.493 -12.717 4.702 1.00 . A A . 46 VAL CG2 1 1 11 10885 1 1 7 VAL H H -26.400 -15.097 5.682 1.00 . A A . 46 VAL H 1 1 11 10886 1 1 7 VAL HA H -26.317 -15.419 2.942 1.00 . A A . 46 VAL HA 1 1 11 10887 1 1 7 VAL HB H -27.952 -13.603 2.799 1.00 . A A . 46 VAL HB 1 1 11 10888 1 1 7 VAL HG11 H -28.624 -14.824 5.432 1.00 . A A . 46 VAL HG11 1 1 11 10889 1 1 7 VAL HG12 H -28.294 -15.932 4.100 1.00 . A A . 46 VAL HG12 1 1 11 10890 1 1 7 VAL HG13 H -29.584 -14.738 3.954 1.00 . A A . 46 VAL HG13 1 1 11 10891 1 1 7 VAL HG21 H -26.965 -11.921 4.197 1.00 . A A . 46 VAL HG21 1 1 11 10892 1 1 7 VAL HG22 H -26.954 -12.999 5.593 1.00 . A A . 46 VAL HG22 1 1 11 10893 1 1 7 VAL HG23 H -28.482 -12.378 4.972 1.00 . A A . 46 VAL HG23 1 1 11 10894 1 1 7 VAL N N -25.782 -15.087 4.922 1.00 . A A . 46 VAL N 1 1 11 10895 1 1 7 VAL O O -24.577 -12.868 3.833 1.00 . A A . 46 VAL O 1 1 11 10896 1 1 8 ASN C C -24.874 -11.379 0.592 1.00 . A A . 47 ASN C 1 1 11 10897 1 1 8 ASN CA C -24.165 -12.623 1.119 1.00 . A A . 47 ASN CA 1 1 11 10898 1 1 8 ASN CB C -23.450 -13.328 -0.034 1.00 . A A . 47 ASN CB 1 1 11 10899 1 1 8 ASN CG C -22.736 -14.574 0.478 1.00 . A A . 47 ASN CG 1 1 11 10900 1 1 8 ASN H H -25.647 -14.138 1.195 1.00 . A A . 47 ASN H 1 1 11 10901 1 1 8 ASN HA H -23.429 -12.321 1.848 1.00 . A A . 47 ASN HA 1 1 11 10902 1 1 8 ASN HB2 H -24.175 -13.614 -0.783 1.00 . A A . 47 ASN HB2 1 1 11 10903 1 1 8 ASN HB3 H -22.726 -12.657 -0.473 1.00 . A A . 47 ASN HB3 1 1 11 10904 1 1 8 ASN HD21 H -21.583 -13.570 1.744 1.00 . A A . 47 ASN HD21 1 1 11 10905 1 1 8 ASN HD22 H -21.349 -15.252 1.728 1.00 . A A . 47 ASN HD22 1 1 11 10906 1 1 8 ASN N N -25.107 -13.540 1.751 1.00 . A A . 47 ASN N 1 1 11 10907 1 1 8 ASN ND2 N -21.812 -14.455 1.393 1.00 . A A . 47 ASN ND2 1 1 11 10908 1 1 8 ASN O O -25.669 -11.453 -0.345 1.00 . A A . 47 ASN O 1 1 11 10909 1 1 8 ASN OD1 O -23.025 -15.686 0.034 1.00 . A A . 47 ASN OD1 1 1 11 10910 1 1 9 ASP C C -26.651 -9.112 0.536 1.00 . A A . 48 ASP C 1 1 11 10911 1 1 9 ASP CA C -25.149 -8.970 0.761 1.00 . A A . 48 ASP CA 1 1 11 10912 1 1 9 ASP CB C -24.483 -8.498 -0.533 1.00 . A A . 48 ASP CB 1 1 11 10913 1 1 9 ASP CG C -24.896 -7.062 -0.838 1.00 . A A . 48 ASP CG 1 1 11 10914 1 1 9 ASP H H -23.903 -10.238 1.915 1.00 . A A . 48 ASP H 1 1 11 10915 1 1 9 ASP HA H -24.980 -8.229 1.527 1.00 . A A . 48 ASP HA 1 1 11 10916 1 1 9 ASP HB2 H -23.409 -8.546 -0.422 1.00 . A A . 48 ASP HB2 1 1 11 10917 1 1 9 ASP HB3 H -24.788 -9.137 -1.348 1.00 . A A . 48 ASP HB3 1 1 11 10918 1 1 9 ASP N N -24.560 -10.234 1.189 1.00 . A A . 48 ASP N 1 1 11 10919 1 1 9 ASP O O -27.164 -8.725 -0.514 1.00 . A A . 48 ASP O 1 1 11 10920 1 1 9 ASP OD1 O -25.826 -6.587 -0.206 1.00 . A A . 48 ASP OD1 1 1 11 10921 1 1 9 ASP OD2 O -24.277 -6.458 -1.698 1.00 . A A . 48 ASP OD2 1 1 11 10922 1 1 10 LYS C C -29.448 -8.472 1.180 1.00 . A A . 49 LYS C 1 1 11 10923 1 1 10 LYS CA C -28.798 -9.838 1.381 1.00 . A A . 49 LYS CA 1 1 11 10924 1 1 10 LYS CB C -29.366 -10.507 2.640 1.00 . A A . 49 LYS CB 1 1 11 10925 1 1 10 LYS CD C -31.014 -12.180 1.744 1.00 . A A . 49 LYS CD 1 1 11 10926 1 1 10 LYS CE C -32.500 -12.520 1.617 1.00 . A A . 49 LYS CE 1 1 11 10927 1 1 10 LYS CG C -30.859 -10.833 2.460 1.00 . A A . 49 LYS CG 1 1 11 10928 1 1 10 LYS H H -26.905 -9.960 2.335 1.00 . A A . 49 LYS H 1 1 11 10929 1 1 10 LYS HA H -29.000 -10.457 0.523 1.00 . A A . 49 LYS HA 1 1 11 10930 1 1 10 LYS HB2 H -28.823 -11.421 2.835 1.00 . A A . 49 LYS HB2 1 1 11 10931 1 1 10 LYS HB3 H -29.250 -9.839 3.482 1.00 . A A . 49 LYS HB3 1 1 11 10932 1 1 10 LYS HD2 H -30.575 -12.123 0.760 1.00 . A A . 49 LYS HD2 1 1 11 10933 1 1 10 LYS HD3 H -30.520 -12.951 2.314 1.00 . A A . 49 LYS HD3 1 1 11 10934 1 1 10 LYS HE2 H -32.608 -13.549 1.306 1.00 . A A . 49 LYS HE2 1 1 11 10935 1 1 10 LYS HE3 H -32.984 -12.381 2.572 1.00 . A A . 49 LYS HE3 1 1 11 10936 1 1 10 LYS HG2 H -31.332 -10.887 3.429 1.00 . A A . 49 LYS HG2 1 1 11 10937 1 1 10 LYS HG3 H -31.334 -10.063 1.874 1.00 . A A . 49 LYS HG3 1 1 11 10938 1 1 10 LYS HZ1 H -32.792 -11.885 -0.345 1.00 . A A . 49 LYS HZ1 1 1 11 10939 1 1 10 LYS HZ2 H -32.873 -10.639 0.807 1.00 . A A . 49 LYS HZ2 1 1 11 10940 1 1 10 LYS HZ3 H -34.163 -11.732 0.642 1.00 . A A . 49 LYS HZ3 1 1 11 10941 1 1 10 LYS N N -27.356 -9.666 1.517 1.00 . A A . 49 LYS N 1 1 11 10942 1 1 10 LYS NZ N -33.129 -11.627 0.604 1.00 . A A . 49 LYS NZ 1 1 11 10943 1 1 10 LYS O O -30.283 -8.295 0.294 1.00 . A A . 49 LYS O 1 1 11 10944 1 1 11 GLY C C -30.924 -6.033 2.618 1.00 . A A . 50 GLY C 1 1 11 10945 1 1 11 GLY CA C -29.582 -6.156 1.903 1.00 . A A . 50 GLY CA 1 1 11 10946 1 1 11 GLY H H -28.376 -7.706 2.689 1.00 . A A . 50 GLY H 1 1 11 10947 1 1 11 GLY HA2 H -28.880 -5.466 2.345 1.00 . A A . 50 GLY HA2 1 1 11 10948 1 1 11 GLY HA3 H -29.716 -5.905 0.861 1.00 . A A . 50 GLY HA3 1 1 11 10949 1 1 11 GLY N N -29.046 -7.508 2.002 1.00 . A A . 50 GLY N 1 1 11 10950 1 1 11 GLY O O -31.532 -4.962 2.628 1.00 . A A . 50 GLY O 1 1 11 10951 1 1 12 LYS C C -32.625 -6.120 5.073 1.00 . A A . 51 LYS C 1 1 11 10952 1 1 12 LYS CA C -32.662 -7.114 3.916 1.00 . A A . 51 LYS CA 1 1 11 10953 1 1 12 LYS CB C -32.977 -8.517 4.446 1.00 . A A . 51 LYS CB 1 1 11 10954 1 1 12 LYS CD C -34.648 -9.933 5.645 1.00 . A A . 51 LYS CD 1 1 11 10955 1 1 12 LYS CE C -35.996 -9.936 6.368 1.00 . A A . 51 LYS CE 1 1 11 10956 1 1 12 LYS CG C -34.332 -8.517 5.161 1.00 . A A . 51 LYS CG 1 1 11 10957 1 1 12 LYS H H -30.864 -7.958 3.169 1.00 . A A . 51 LYS H 1 1 11 10958 1 1 12 LYS HA H -33.440 -6.820 3.227 1.00 . A A . 51 LYS HA 1 1 11 10959 1 1 12 LYS HB2 H -33.008 -9.213 3.620 1.00 . A A . 51 LYS HB2 1 1 11 10960 1 1 12 LYS HB3 H -32.208 -8.819 5.140 1.00 . A A . 51 LYS HB3 1 1 11 10961 1 1 12 LYS HD2 H -34.692 -10.602 4.797 1.00 . A A . 51 LYS HD2 1 1 11 10962 1 1 12 LYS HD3 H -33.877 -10.262 6.325 1.00 . A A . 51 LYS HD3 1 1 11 10963 1 1 12 LYS HE2 H -35.949 -9.273 7.219 1.00 . A A . 51 LYS HE2 1 1 11 10964 1 1 12 LYS HE3 H -36.767 -9.598 5.692 1.00 . A A . 51 LYS HE3 1 1 11 10965 1 1 12 LYS HG2 H -34.296 -7.849 6.010 1.00 . A A . 51 LYS HG2 1 1 11 10966 1 1 12 LYS HG3 H -35.102 -8.193 4.478 1.00 . A A . 51 LYS HG3 1 1 11 10967 1 1 12 LYS HZ1 H -36.043 -11.418 7.829 1.00 . A A . 51 LYS HZ1 1 1 11 10968 1 1 12 LYS HZ2 H -35.773 -12.003 6.257 1.00 . A A . 51 LYS HZ2 1 1 11 10969 1 1 12 LYS HZ3 H -37.327 -11.497 6.723 1.00 . A A . 51 LYS HZ3 1 1 11 10970 1 1 12 LYS N N -31.385 -7.129 3.209 1.00 . A A . 51 LYS N 1 1 11 10971 1 1 12 LYS NZ N -36.308 -11.318 6.830 1.00 . A A . 51 LYS NZ 1 1 11 10972 1 1 12 LYS O O -33.538 -5.310 5.236 1.00 . A A . 51 LYS O 1 1 11 10973 1 1 13 ALA C C -30.681 -4.011 6.596 1.00 . A A . 52 ALA C 1 1 11 10974 1 1 13 ALA CA C -31.423 -5.278 7.008 1.00 . A A . 52 ALA CA 1 1 11 10975 1 1 13 ALA CB C -30.663 -5.973 8.139 1.00 . A A . 52 ALA CB 1 1 11 10976 1 1 13 ALA H H -30.866 -6.847 5.694 1.00 . A A . 52 ALA H 1 1 11 10977 1 1 13 ALA HA H -32.405 -5.008 7.364 1.00 . A A . 52 ALA HA 1 1 11 10978 1 1 13 ALA HB1 H -31.097 -6.944 8.322 1.00 . A A . 52 ALA HB1 1 1 11 10979 1 1 13 ALA HB2 H -30.727 -5.374 9.036 1.00 . A A . 52 ALA HB2 1 1 11 10980 1 1 13 ALA HB3 H -29.626 -6.089 7.858 1.00 . A A . 52 ALA HB3 1 1 11 10981 1 1 13 ALA N N -31.565 -6.183 5.872 1.00 . A A . 52 ALA N 1 1 11 10982 1 1 13 ALA O O -30.825 -2.963 7.224 1.00 . A A . 52 ALA O 1 1 11 10983 1 1 14 ALA C C -30.028 -1.960 4.375 1.00 . A A . 53 ALA C 1 1 11 10984 1 1 14 ALA CA C -29.118 -2.977 5.052 1.00 . A A . 53 ALA CA 1 1 11 10985 1 1 14 ALA CB C -28.051 -3.443 4.059 1.00 . A A . 53 ALA CB 1 1 11 10986 1 1 14 ALA H H -29.807 -4.982 5.080 1.00 . A A . 53 ALA H 1 1 11 10987 1 1 14 ALA HA H -28.629 -2.504 5.889 1.00 . A A . 53 ALA HA 1 1 11 10988 1 1 14 ALA HB1 H -27.856 -4.494 4.208 1.00 . A A . 53 ALA HB1 1 1 11 10989 1 1 14 ALA HB2 H -27.142 -2.882 4.219 1.00 . A A . 53 ALA HB2 1 1 11 10990 1 1 14 ALA HB3 H -28.401 -3.279 3.051 1.00 . A A . 53 ALA HB3 1 1 11 10991 1 1 14 ALA N N -29.884 -4.119 5.539 1.00 . A A . 53 ALA N 1 1 11 10992 1 1 14 ALA O O -31.053 -2.314 3.792 1.00 . A A . 53 ALA O 1 1 11 10993 1 1 15 VAL C C -29.822 0.687 2.457 1.00 . A A . 54 VAL C 1 1 11 10994 1 1 15 VAL CA C -30.407 0.373 3.831 1.00 . A A . 54 VAL CA 1 1 11 10995 1 1 15 VAL CB C -30.378 1.622 4.712 1.00 . A A . 54 VAL CB 1 1 11 10996 1 1 15 VAL CG1 C -31.199 2.731 4.053 1.00 . A A . 54 VAL CG1 1 1 11 10997 1 1 15 VAL CG2 C -30.975 1.291 6.081 1.00 . A A . 54 VAL CG2 1 1 11 10998 1 1 15 VAL H H -28.804 -0.477 4.919 1.00 . A A . 54 VAL H 1 1 11 10999 1 1 15 VAL HA H -31.429 0.047 3.713 1.00 . A A . 54 VAL HA 1 1 11 11000 1 1 15 VAL HB H -29.356 1.953 4.833 1.00 . A A . 54 VAL HB 1 1 11 11001 1 1 15 VAL HG11 H -32.131 2.321 3.694 1.00 . A A . 54 VAL HG11 1 1 11 11002 1 1 15 VAL HG12 H -30.647 3.144 3.226 1.00 . A A . 54 VAL HG12 1 1 11 11003 1 1 15 VAL HG13 H -31.402 3.507 4.776 1.00 . A A . 54 VAL HG13 1 1 11 11004 1 1 15 VAL HG21 H -30.921 2.160 6.718 1.00 . A A . 54 VAL HG21 1 1 11 11005 1 1 15 VAL HG22 H -30.421 0.480 6.529 1.00 . A A . 54 VAL HG22 1 1 11 11006 1 1 15 VAL HG23 H -32.008 0.997 5.961 1.00 . A A . 54 VAL HG23 1 1 11 11007 1 1 15 VAL N N -29.635 -0.695 4.448 1.00 . A A . 54 VAL N 1 1 11 11008 1 1 15 VAL O O -28.607 0.814 2.307 1.00 . A A . 54 VAL O 1 1 11 11009 1 1 16 VAL C C -29.172 2.151 0.070 1.00 . A A . 55 VAL C 1 1 11 11010 1 1 16 VAL CA C -30.224 1.042 0.094 1.00 . A A . 55 VAL CA 1 1 11 11011 1 1 16 VAL CB C -31.409 1.441 -0.789 1.00 . A A . 55 VAL CB 1 1 11 11012 1 1 16 VAL CG1 C -32.426 0.299 -0.826 1.00 . A A . 55 VAL CG1 1 1 11 11013 1 1 16 VAL CG2 C -32.077 2.696 -0.218 1.00 . A A . 55 VAL CG2 1 1 11 11014 1 1 16 VAL H H -31.640 0.649 1.624 1.00 . A A . 55 VAL H 1 1 11 11015 1 1 16 VAL HA H -29.787 0.140 -0.304 1.00 . A A . 55 VAL HA 1 1 11 11016 1 1 16 VAL HB H -31.059 1.641 -1.791 1.00 . A A . 55 VAL HB 1 1 11 11017 1 1 16 VAL HG11 H -31.991 -0.556 -1.322 1.00 . A A . 55 VAL HG11 1 1 11 11018 1 1 16 VAL HG12 H -33.306 0.617 -1.364 1.00 . A A . 55 VAL HG12 1 1 11 11019 1 1 16 VAL HG13 H -32.700 0.026 0.183 1.00 . A A . 55 VAL HG13 1 1 11 11020 1 1 16 VAL HG21 H -31.551 3.573 -0.567 1.00 . A A . 55 VAL HG21 1 1 11 11021 1 1 16 VAL HG22 H -32.045 2.664 0.860 1.00 . A A . 55 VAL HG22 1 1 11 11022 1 1 16 VAL HG23 H -33.105 2.739 -0.547 1.00 . A A . 55 VAL HG23 1 1 11 11023 1 1 16 VAL N N -30.683 0.780 1.453 1.00 . A A . 55 VAL N 1 1 11 11024 1 1 16 VAL O O -28.225 2.092 -0.710 1.00 . A A . 55 VAL O 1 1 11 11025 1 1 17 LYS C C -27.011 3.773 1.460 1.00 . A A . 56 LYS C 1 1 11 11026 1 1 17 LYS CA C -28.380 4.257 0.977 1.00 . A A . 56 LYS CA 1 1 11 11027 1 1 17 LYS CB C -28.891 5.351 1.917 1.00 . A A . 56 LYS CB 1 1 11 11028 1 1 17 LYS CD C -30.517 7.265 2.115 1.00 . A A . 56 LYS CD 1 1 11 11029 1 1 17 LYS CE C -31.146 6.829 3.442 1.00 . A A . 56 LYS CE 1 1 11 11030 1 1 17 LYS CG C -30.110 6.038 1.288 1.00 . A A . 56 LYS CG 1 1 11 11031 1 1 17 LYS H H -30.108 3.153 1.525 1.00 . A A . 56 LYS H 1 1 11 11032 1 1 17 LYS HA H -28.270 4.672 -0.013 1.00 . A A . 56 LYS HA 1 1 11 11033 1 1 17 LYS HB2 H -29.167 4.906 2.859 1.00 . A A . 56 LYS HB2 1 1 11 11034 1 1 17 LYS HB3 H -28.112 6.080 2.079 1.00 . A A . 56 LYS HB3 1 1 11 11035 1 1 17 LYS HD2 H -29.642 7.867 2.315 1.00 . A A . 56 LYS HD2 1 1 11 11036 1 1 17 LYS HD3 H -31.233 7.850 1.557 1.00 . A A . 56 LYS HD3 1 1 11 11037 1 1 17 LYS HE2 H -31.921 6.101 3.255 1.00 . A A . 56 LYS HE2 1 1 11 11038 1 1 17 LYS HE3 H -30.389 6.396 4.078 1.00 . A A . 56 LYS HE3 1 1 11 11039 1 1 17 LYS HG2 H -29.865 6.350 0.283 1.00 . A A . 56 LYS HG2 1 1 11 11040 1 1 17 LYS HG3 H -30.934 5.341 1.255 1.00 . A A . 56 LYS HG3 1 1 11 11041 1 1 17 LYS HZ1 H -32.221 8.610 3.422 1.00 . A A . 56 LYS HZ1 1 1 11 11042 1 1 17 LYS HZ2 H -30.971 8.568 4.572 1.00 . A A . 56 LYS HZ2 1 1 11 11043 1 1 17 LYS HZ3 H -32.410 7.707 4.844 1.00 . A A . 56 LYS HZ3 1 1 11 11044 1 1 17 LYS N N -29.337 3.154 0.922 1.00 . A A . 56 LYS N 1 1 11 11045 1 1 17 LYS NZ N -31.731 8.019 4.122 1.00 . A A . 56 LYS NZ 1 1 11 11046 1 1 17 LYS O O -25.974 4.224 0.976 1.00 . A A . 56 LYS O 1 1 11 11047 1 1 18 VAL C C -24.948 1.599 1.949 1.00 . A A . 57 VAL C 1 1 11 11048 1 1 18 VAL CA C -25.783 2.331 2.999 1.00 . A A . 57 VAL CA 1 1 11 11049 1 1 18 VAL CB C -26.102 1.375 4.150 1.00 . A A . 57 VAL CB 1 1 11 11050 1 1 18 VAL CG1 C -24.823 0.659 4.589 1.00 . A A . 57 VAL CG1 1 1 11 11051 1 1 18 VAL CG2 C -26.671 2.169 5.328 1.00 . A A . 57 VAL CG2 1 1 11 11052 1 1 18 VAL H H -27.880 2.552 2.785 1.00 . A A . 57 VAL H 1 1 11 11053 1 1 18 VAL HA H -25.201 3.154 3.389 1.00 . A A . 57 VAL HA 1 1 11 11054 1 1 18 VAL HB H -26.827 0.646 3.822 1.00 . A A . 57 VAL HB 1 1 11 11055 1 1 18 VAL HG11 H -24.679 -0.223 3.984 1.00 . A A . 57 VAL HG11 1 1 11 11056 1 1 18 VAL HG12 H -24.911 0.373 5.628 1.00 . A A . 57 VAL HG12 1 1 11 11057 1 1 18 VAL HG13 H -23.980 1.322 4.469 1.00 . A A . 57 VAL HG13 1 1 11 11058 1 1 18 VAL HG21 H -25.860 2.529 5.944 1.00 . A A . 57 VAL HG21 1 1 11 11059 1 1 18 VAL HG22 H -27.314 1.530 5.916 1.00 . A A . 57 VAL HG22 1 1 11 11060 1 1 18 VAL HG23 H -27.240 3.007 4.956 1.00 . A A . 57 VAL HG23 1 1 11 11061 1 1 18 VAL N N -27.021 2.863 2.431 1.00 . A A . 57 VAL N 1 1 11 11062 1 1 18 VAL O O -23.724 1.715 1.933 1.00 . A A . 57 VAL O 1 1 11 11063 1 1 19 VAL C C -23.770 0.874 -0.547 1.00 . A A . 58 VAL C 1 1 11 11064 1 1 19 VAL CA C -24.917 0.066 0.058 1.00 . A A . 58 VAL CA 1 1 11 11065 1 1 19 VAL CB C -25.894 -0.334 -1.051 1.00 . A A . 58 VAL CB 1 1 11 11066 1 1 19 VAL CG1 C -26.147 0.861 -1.974 1.00 . A A . 58 VAL CG1 1 1 11 11067 1 1 19 VAL CG2 C -25.299 -1.487 -1.861 1.00 . A A . 58 VAL CG2 1 1 11 11068 1 1 19 VAL H H -26.589 0.764 1.164 1.00 . A A . 58 VAL H 1 1 11 11069 1 1 19 VAL HA H -24.513 -0.831 0.503 1.00 . A A . 58 VAL HA 1 1 11 11070 1 1 19 VAL HB H -26.829 -0.649 -0.607 1.00 . A A . 58 VAL HB 1 1 11 11071 1 1 19 VAL HG11 H -27.151 0.804 -2.368 1.00 . A A . 58 VAL HG11 1 1 11 11072 1 1 19 VAL HG12 H -25.440 0.839 -2.790 1.00 . A A . 58 VAL HG12 1 1 11 11073 1 1 19 VAL HG13 H -26.028 1.780 -1.421 1.00 . A A . 58 VAL HG13 1 1 11 11074 1 1 19 VAL HG21 H -25.711 -2.423 -1.514 1.00 . A A . 58 VAL HG21 1 1 11 11075 1 1 19 VAL HG22 H -24.226 -1.498 -1.738 1.00 . A A . 58 VAL HG22 1 1 11 11076 1 1 19 VAL HG23 H -25.539 -1.354 -2.906 1.00 . A A . 58 VAL HG23 1 1 11 11077 1 1 19 VAL N N -25.613 0.831 1.091 1.00 . A A . 58 VAL N 1 1 11 11078 1 1 19 VAL O O -22.841 0.308 -1.123 1.00 . A A . 58 VAL O 1 1 11 11079 1 1 20 GLU C C -21.450 2.739 -0.304 1.00 . A A . 59 GLU C 1 1 11 11080 1 1 20 GLU CA C -22.791 3.053 -0.960 1.00 . A A . 59 GLU CA 1 1 11 11081 1 1 20 GLU CB C -23.145 4.523 -0.726 1.00 . A A . 59 GLU CB 1 1 11 11082 1 1 20 GLU CD C -24.798 6.320 -1.271 1.00 . A A . 59 GLU CD 1 1 11 11083 1 1 20 GLU CG C -24.323 4.914 -1.621 1.00 . A A . 59 GLU CG 1 1 11 11084 1 1 20 GLU H H -24.598 2.596 0.054 1.00 . A A . 59 GLU H 1 1 11 11085 1 1 20 GLU HA H -22.712 2.878 -2.022 1.00 . A A . 59 GLU HA 1 1 11 11086 1 1 20 GLU HB2 H -23.417 4.668 0.310 1.00 . A A . 59 GLU HB2 1 1 11 11087 1 1 20 GLU HB3 H -22.293 5.141 -0.965 1.00 . A A . 59 GLU HB3 1 1 11 11088 1 1 20 GLU HG2 H -24.011 4.887 -2.655 1.00 . A A . 59 GLU HG2 1 1 11 11089 1 1 20 GLU HG3 H -25.133 4.216 -1.472 1.00 . A A . 59 GLU HG3 1 1 11 11090 1 1 20 GLU N N -23.837 2.195 -0.416 1.00 . A A . 59 GLU N 1 1 11 11091 1 1 20 GLU O O -20.419 2.699 -0.973 1.00 . A A . 59 GLU O 1 1 11 11092 1 1 20 GLU OE1 O -24.381 6.826 -0.242 1.00 . A A . 59 GLU OE1 1 1 11 11093 1 1 20 GLU OE2 O -25.570 6.872 -2.038 1.00 . A A . 59 GLU OE2 1 1 11 11094 1 1 21 SER C C -19.670 0.865 1.212 1.00 . A A . 60 SER C 1 1 11 11095 1 1 21 SER CA C -20.244 2.179 1.726 1.00 . A A . 60 SER CA 1 1 11 11096 1 1 21 SER CB C -20.530 2.065 3.224 1.00 . A A . 60 SER CB 1 1 11 11097 1 1 21 SER H H -22.320 2.539 1.492 1.00 . A A . 60 SER H 1 1 11 11098 1 1 21 SER HA H -19.522 2.966 1.565 1.00 . A A . 60 SER HA 1 1 11 11099 1 1 21 SER HB2 H -19.614 1.869 3.754 1.00 . A A . 60 SER HB2 1 1 11 11100 1 1 21 SER HB3 H -20.958 2.993 3.580 1.00 . A A . 60 SER HB3 1 1 11 11101 1 1 21 SER HG H -20.982 0.173 3.246 1.00 . A A . 60 SER HG 1 1 11 11102 1 1 21 SER N N -21.470 2.503 1.005 1.00 . A A . 60 SER N 1 1 11 11103 1 1 21 SER O O -18.459 0.702 1.106 1.00 . A A . 60 SER O 1 1 11 11104 1 1 21 SER OG O -21.437 0.993 3.447 1.00 . A A . 60 SER OG 1 1 11 11105 1 1 22 GLN C C -19.515 -1.220 -1.011 1.00 . A A . 61 GLN C 1 1 11 11106 1 1 22 GLN CA C -20.162 -1.368 0.364 1.00 . A A . 61 GLN CA 1 1 11 11107 1 1 22 GLN CB C -21.386 -2.281 0.259 1.00 . A A . 61 GLN CB 1 1 11 11108 1 1 22 GLN CD C -22.138 -4.640 -0.090 1.00 . A A . 61 GLN CD 1 1 11 11109 1 1 22 GLN CG C -20.938 -3.699 -0.095 1.00 . A A . 61 GLN CG 1 1 11 11110 1 1 22 GLN H H -21.514 0.136 0.987 1.00 . A A . 61 GLN H 1 1 11 11111 1 1 22 GLN HA H -19.452 -1.816 1.042 1.00 . A A . 61 GLN HA 1 1 11 11112 1 1 22 GLN HB2 H -21.909 -2.292 1.204 1.00 . A A . 61 GLN HB2 1 1 11 11113 1 1 22 GLN HB3 H -22.045 -1.911 -0.513 1.00 . A A . 61 GLN HB3 1 1 11 11114 1 1 22 GLN HE21 H -21.074 -6.239 -0.595 1.00 . A A . 61 GLN HE21 1 1 11 11115 1 1 22 GLN HE22 H -22.735 -6.512 -0.377 1.00 . A A . 61 GLN HE22 1 1 11 11116 1 1 22 GLN HG2 H -20.487 -3.698 -1.077 1.00 . A A . 61 GLN HG2 1 1 11 11117 1 1 22 GLN HG3 H -20.216 -4.038 0.632 1.00 . A A . 61 GLN HG3 1 1 11 11118 1 1 22 GLN N N -20.561 -0.064 0.885 1.00 . A A . 61 GLN N 1 1 11 11119 1 1 22 GLN NE2 N -21.968 -5.902 -0.378 1.00 . A A . 61 GLN NE2 1 1 11 11120 1 1 22 GLN O O -18.685 -2.036 -1.415 1.00 . A A . 61 GLN O 1 1 11 11121 1 1 22 GLN OE1 O -23.260 -4.215 0.185 1.00 . A A . 61 GLN OE1 1 1 11 11122 1 1 23 ALA C C -17.890 0.307 -3.062 1.00 . A A . 62 ALA C 1 1 11 11123 1 1 23 ALA CA C -19.404 0.089 -3.064 1.00 . A A . 62 ALA CA 1 1 11 11124 1 1 23 ALA CB C -20.094 1.323 -3.649 1.00 . A A . 62 ALA CB 1 1 11 11125 1 1 23 ALA H H -20.582 0.432 -1.335 1.00 . A A . 62 ALA H 1 1 11 11126 1 1 23 ALA HA H -19.629 -0.758 -3.694 1.00 . A A . 62 ALA HA 1 1 11 11127 1 1 23 ALA HB1 H -19.447 2.181 -3.541 1.00 . A A . 62 ALA HB1 1 1 11 11128 1 1 23 ALA HB2 H -21.020 1.501 -3.122 1.00 . A A . 62 ALA HB2 1 1 11 11129 1 1 23 ALA HB3 H -20.301 1.157 -4.695 1.00 . A A . 62 ALA HB3 1 1 11 11130 1 1 23 ALA N N -19.920 -0.176 -1.724 1.00 . A A . 62 ALA N 1 1 11 11131 1 1 23 ALA O O -17.201 -0.105 -3.996 1.00 . A A . 62 ALA O 1 1 11 11132 1 1 24 GLU C C -15.142 -0.043 -2.101 1.00 . A A . 63 GLU C 1 1 11 11133 1 1 24 GLU CA C -15.938 1.250 -1.969 1.00 . A A . 63 GLU CA 1 1 11 11134 1 1 24 GLU CB C -15.587 1.927 -0.641 1.00 . A A . 63 GLU CB 1 1 11 11135 1 1 24 GLU CD C -15.582 1.560 1.838 1.00 . A A . 63 GLU CD 1 1 11 11136 1 1 24 GLU CG C -15.513 0.878 0.474 1.00 . A A . 63 GLU CG 1 1 11 11137 1 1 24 GLU H H -17.962 1.300 -1.320 1.00 . A A . 63 GLU H 1 1 11 11138 1 1 24 GLU HA H -15.672 1.912 -2.779 1.00 . A A . 63 GLU HA 1 1 11 11139 1 1 24 GLU HB2 H -14.631 2.422 -0.732 1.00 . A A . 63 GLU HB2 1 1 11 11140 1 1 24 GLU HB3 H -16.346 2.654 -0.398 1.00 . A A . 63 GLU HB3 1 1 11 11141 1 1 24 GLU HG2 H -16.332 0.185 0.372 1.00 . A A . 63 GLU HG2 1 1 11 11142 1 1 24 GLU HG3 H -14.579 0.340 0.397 1.00 . A A . 63 GLU HG3 1 1 11 11143 1 1 24 GLU N N -17.373 0.974 -2.032 1.00 . A A . 63 GLU N 1 1 11 11144 1 1 24 GLU O O -13.992 -0.031 -2.538 1.00 . A A . 63 GLU O 1 1 11 11145 1 1 24 GLU OE1 O -15.716 2.773 1.866 1.00 . A A . 63 GLU OE1 1 1 11 11146 1 1 24 GLU OE2 O -15.497 0.860 2.833 1.00 . A A . 63 GLU OE2 1 1 11 11147 1 1 25 LEU C C -14.738 -2.740 -3.272 1.00 . A A . 64 LEU C 1 1 11 11148 1 1 25 LEU CA C -15.100 -2.449 -1.820 1.00 . A A . 64 LEU CA 1 1 11 11149 1 1 25 LEU CB C -16.034 -3.539 -1.279 1.00 . A A . 64 LEU CB 1 1 11 11150 1 1 25 LEU CD1 C -14.083 -4.906 -0.500 1.00 . A A . 64 LEU CD1 1 1 11 11151 1 1 25 LEU CD2 C -16.315 -5.977 -0.823 1.00 . A A . 64 LEU CD2 1 1 11 11152 1 1 25 LEU CG C -15.354 -4.910 -1.353 1.00 . A A . 64 LEU CG 1 1 11 11153 1 1 25 LEU H H -16.680 -1.111 -1.392 1.00 . A A . 64 LEU H 1 1 11 11154 1 1 25 LEU HA H -14.199 -2.426 -1.227 1.00 . A A . 64 LEU HA 1 1 11 11155 1 1 25 LEU HB2 H -16.284 -3.316 -0.251 1.00 . A A . 64 LEU HB2 1 1 11 11156 1 1 25 LEU HB3 H -16.938 -3.557 -1.869 1.00 . A A . 64 LEU HB3 1 1 11 11157 1 1 25 LEU HD11 H -13.920 -5.893 -0.093 1.00 . A A . 64 LEU HD11 1 1 11 11158 1 1 25 LEU HD12 H -14.195 -4.198 0.308 1.00 . A A . 64 LEU HD12 1 1 11 11159 1 1 25 LEU HD13 H -13.241 -4.623 -1.112 1.00 . A A . 64 LEU HD13 1 1 11 11160 1 1 25 LEU HD21 H -16.972 -6.296 -1.620 1.00 . A A . 64 LEU HD21 1 1 11 11161 1 1 25 LEU HD22 H -16.902 -5.563 -0.017 1.00 . A A . 64 LEU HD22 1 1 11 11162 1 1 25 LEU HD23 H -15.750 -6.823 -0.460 1.00 . A A . 64 LEU HD23 1 1 11 11163 1 1 25 LEU HG H -15.098 -5.136 -2.379 1.00 . A A . 64 LEU HG 1 1 11 11164 1 1 25 LEU N N -15.762 -1.157 -1.729 1.00 . A A . 64 LEU N 1 1 11 11165 1 1 25 LEU O O -13.633 -3.189 -3.572 1.00 . A A . 64 LEU O 1 1 11 11166 1 1 26 TYR C C -14.287 -1.861 -6.090 1.00 . A A . 65 TYR C 1 1 11 11167 1 1 26 TYR CA C -15.463 -2.696 -5.591 1.00 . A A . 65 TYR CA 1 1 11 11168 1 1 26 TYR CB C -16.722 -2.328 -6.377 1.00 . A A . 65 TYR CB 1 1 11 11169 1 1 26 TYR CD1 C -16.448 -3.735 -8.449 1.00 . A A . 65 TYR CD1 1 1 11 11170 1 1 26 TYR CD2 C -16.217 -1.329 -8.637 1.00 . A A . 65 TYR CD2 1 1 11 11171 1 1 26 TYR CE1 C -16.201 -3.866 -9.822 1.00 . A A . 65 TYR CE1 1 1 11 11172 1 1 26 TYR CE2 C -15.970 -1.459 -10.008 1.00 . A A . 65 TYR CE2 1 1 11 11173 1 1 26 TYR CG C -16.456 -2.467 -7.857 1.00 . A A . 65 TYR CG 1 1 11 11174 1 1 26 TYR CZ C -15.963 -2.727 -10.601 1.00 . A A . 65 TYR CZ 1 1 11 11175 1 1 26 TYR H H -16.541 -2.109 -3.867 1.00 . A A . 65 TYR H 1 1 11 11176 1 1 26 TYR HA H -15.244 -3.741 -5.752 1.00 . A A . 65 TYR HA 1 1 11 11177 1 1 26 TYR HB2 H -17.529 -2.988 -6.093 1.00 . A A . 65 TYR HB2 1 1 11 11178 1 1 26 TYR HB3 H -16.999 -1.307 -6.156 1.00 . A A . 65 TYR HB3 1 1 11 11179 1 1 26 TYR HD1 H -16.631 -4.613 -7.848 1.00 . A A . 65 TYR HD1 1 1 11 11180 1 1 26 TYR HD2 H -16.223 -0.350 -8.179 1.00 . A A . 65 TYR HD2 1 1 11 11181 1 1 26 TYR HE1 H -16.196 -4.844 -10.278 1.00 . A A . 65 TYR HE1 1 1 11 11182 1 1 26 TYR HE2 H -15.786 -0.581 -10.610 1.00 . A A . 65 TYR HE2 1 1 11 11183 1 1 26 TYR HH H -16.565 -2.836 -12.411 1.00 . A A . 65 TYR HH 1 1 11 11184 1 1 26 TYR N N -15.682 -2.472 -4.169 1.00 . A A . 65 TYR N 1 1 11 11185 1 1 26 TYR O O -13.402 -2.365 -6.782 1.00 . A A . 65 TYR O 1 1 11 11186 1 1 26 TYR OH O -15.721 -2.856 -11.954 1.00 . A A . 65 TYR OH 1 1 11 11187 1 1 27 SER C C -11.878 -0.161 -5.605 1.00 . A A . 66 SER C 1 1 11 11188 1 1 27 SER CA C -13.218 0.320 -6.148 1.00 . A A . 66 SER CA 1 1 11 11189 1 1 27 SER CB C -13.500 1.734 -5.639 1.00 . A A . 66 SER CB 1 1 11 11190 1 1 27 SER H H -15.015 -0.236 -5.178 1.00 . A A . 66 SER H 1 1 11 11191 1 1 27 SER HA H -13.174 0.339 -7.227 1.00 . A A . 66 SER HA 1 1 11 11192 1 1 27 SER HB2 H -14.431 2.087 -6.047 1.00 . A A . 66 SER HB2 1 1 11 11193 1 1 27 SER HB3 H -13.566 1.719 -4.558 1.00 . A A . 66 SER HB3 1 1 11 11194 1 1 27 SER HG H -11.626 2.254 -5.698 1.00 . A A . 66 SER HG 1 1 11 11195 1 1 27 SER N N -14.286 -0.581 -5.732 1.00 . A A . 66 SER N 1 1 11 11196 1 1 27 SER O O -10.871 -0.158 -6.313 1.00 . A A . 66 SER O 1 1 11 11197 1 1 27 SER OG O -12.450 2.599 -6.049 1.00 . A A . 66 SER OG 1 1 11 11198 1 1 28 LEU C C -10.132 -2.281 -4.452 1.00 . A A . 67 LEU C 1 1 11 11199 1 1 28 LEU CA C -10.660 -1.056 -3.709 1.00 . A A . 67 LEU CA 1 1 11 11200 1 1 28 LEU CB C -10.958 -1.416 -2.248 1.00 . A A . 67 LEU CB 1 1 11 11201 1 1 28 LEU CD1 C -8.622 -0.825 -1.561 1.00 . A A . 67 LEU CD1 1 1 11 11202 1 1 28 LEU CD2 C -10.029 -2.280 -0.102 1.00 . A A . 67 LEU CD2 1 1 11 11203 1 1 28 LEU CG C -9.691 -1.920 -1.550 1.00 . A A . 67 LEU CG 1 1 11 11204 1 1 28 LEU H H -12.712 -0.553 -3.830 1.00 . A A . 67 LEU H 1 1 11 11205 1 1 28 LEU HA H -9.915 -0.276 -3.737 1.00 . A A . 67 LEU HA 1 1 11 11206 1 1 28 LEU HB2 H -11.327 -0.540 -1.733 1.00 . A A . 67 LEU HB2 1 1 11 11207 1 1 28 LEU HB3 H -11.711 -2.188 -2.220 1.00 . A A . 67 LEU HB3 1 1 11 11208 1 1 28 LEU HD11 H -9.100 0.144 -1.574 1.00 . A A . 67 LEU HD11 1 1 11 11209 1 1 28 LEU HD12 H -8.007 -0.932 -2.441 1.00 . A A . 67 LEU HD12 1 1 11 11210 1 1 28 LEU HD13 H -8.008 -0.912 -0.678 1.00 . A A . 67 LEU HD13 1 1 11 11211 1 1 28 LEU HD21 H -9.120 -2.501 0.436 1.00 . A A . 67 LEU HD21 1 1 11 11212 1 1 28 LEU HD22 H -10.675 -3.146 -0.088 1.00 . A A . 67 LEU HD22 1 1 11 11213 1 1 28 LEU HD23 H -10.532 -1.448 0.366 1.00 . A A . 67 LEU HD23 1 1 11 11214 1 1 28 LEU HG H -9.317 -2.796 -2.060 1.00 . A A . 67 LEU HG 1 1 11 11215 1 1 28 LEU N N -11.878 -0.574 -4.343 1.00 . A A . 67 LEU N 1 1 11 11216 1 1 28 LEU O O -8.941 -2.381 -4.740 1.00 . A A . 67 LEU O 1 1 11 11217 1 1 29 GLU C C -10.144 -4.075 -6.881 1.00 . A A . 68 GLU C 1 1 11 11218 1 1 29 GLU CA C -10.661 -4.417 -5.488 1.00 . A A . 68 GLU CA 1 1 11 11219 1 1 29 GLU CB C -11.870 -5.347 -5.606 1.00 . A A . 68 GLU CB 1 1 11 11220 1 1 29 GLU CD C -13.523 -6.699 -4.301 1.00 . A A . 68 GLU CD 1 1 11 11221 1 1 29 GLU CG C -12.208 -5.930 -4.232 1.00 . A A . 68 GLU CG 1 1 11 11222 1 1 29 GLU H H -11.971 -3.064 -4.517 1.00 . A A . 68 GLU H 1 1 11 11223 1 1 29 GLU HA H -9.883 -4.925 -4.938 1.00 . A A . 68 GLU HA 1 1 11 11224 1 1 29 GLU HB2 H -12.717 -4.789 -5.978 1.00 . A A . 68 GLU HB2 1 1 11 11225 1 1 29 GLU HB3 H -11.641 -6.151 -6.289 1.00 . A A . 68 GLU HB3 1 1 11 11226 1 1 29 GLU HG2 H -11.417 -6.598 -3.923 1.00 . A A . 68 GLU HG2 1 1 11 11227 1 1 29 GLU HG3 H -12.299 -5.128 -3.514 1.00 . A A . 68 GLU HG3 1 1 11 11228 1 1 29 GLU N N -11.035 -3.204 -4.767 1.00 . A A . 68 GLU N 1 1 11 11229 1 1 29 GLU O O -9.206 -4.698 -7.380 1.00 . A A . 68 GLU O 1 1 11 11230 1 1 29 GLU OE1 O -14.223 -6.549 -5.288 1.00 . A A . 68 GLU OE1 1 1 11 11231 1 1 29 GLU OE2 O -13.809 -7.429 -3.365 1.00 . A A . 68 GLU OE2 1 1 11 11232 1 1 30 LYS C C -8.991 -1.988 -8.793 1.00 . A A . 69 LYS C 1 1 11 11233 1 1 30 LYS CA C -10.367 -2.651 -8.839 1.00 . A A . 69 LYS CA 1 1 11 11234 1 1 30 LYS CB C -11.404 -1.678 -9.415 1.00 . A A . 69 LYS CB 1 1 11 11235 1 1 30 LYS CD C -11.809 -2.556 -11.741 1.00 . A A . 69 LYS CD 1 1 11 11236 1 1 30 LYS CE C -11.629 -2.256 -13.230 1.00 . A A . 69 LYS CE 1 1 11 11237 1 1 30 LYS CG C -11.143 -1.450 -10.912 1.00 . A A . 69 LYS CG 1 1 11 11238 1 1 30 LYS H H -11.494 -2.614 -7.043 1.00 . A A . 69 LYS H 1 1 11 11239 1 1 30 LYS HA H -10.310 -3.520 -9.473 1.00 . A A . 69 LYS HA 1 1 11 11240 1 1 30 LYS HB2 H -12.393 -2.090 -9.281 1.00 . A A . 69 LYS HB2 1 1 11 11241 1 1 30 LYS HB3 H -11.337 -0.735 -8.894 1.00 . A A . 69 LYS HB3 1 1 11 11242 1 1 30 LYS HD2 H -11.355 -3.508 -11.512 1.00 . A A . 69 LYS HD2 1 1 11 11243 1 1 30 LYS HD3 H -12.863 -2.594 -11.511 1.00 . A A . 69 LYS HD3 1 1 11 11244 1 1 30 LYS HE2 H -12.247 -2.926 -13.809 1.00 . A A . 69 LYS HE2 1 1 11 11245 1 1 30 LYS HE3 H -11.920 -1.235 -13.428 1.00 . A A . 69 LYS HE3 1 1 11 11246 1 1 30 LYS HG2 H -11.551 -0.496 -11.206 1.00 . A A . 69 LYS HG2 1 1 11 11247 1 1 30 LYS HG3 H -10.080 -1.457 -11.099 1.00 . A A . 69 LYS HG3 1 1 11 11248 1 1 30 LYS HZ1 H -10.041 -3.438 -13.876 1.00 . A A . 69 LYS HZ1 1 1 11 11249 1 1 30 LYS HZ2 H -9.594 -2.209 -12.793 1.00 . A A . 69 LYS HZ2 1 1 11 11250 1 1 30 LYS HZ3 H -9.965 -1.828 -14.407 1.00 . A A . 69 LYS HZ3 1 1 11 11251 1 1 30 LYS N N -10.764 -3.078 -7.503 1.00 . A A . 69 LYS N 1 1 11 11252 1 1 30 LYS NZ N -10.200 -2.447 -13.604 1.00 . A A . 69 LYS NZ 1 1 11 11253 1 1 30 LYS O O -8.189 -2.140 -9.715 1.00 . A A . 69 LYS O 1 1 11 11254 1 1 31 ASN C C -7.225 0.412 -8.732 1.00 . A A . 70 ASN C 1 1 11 11255 1 1 31 ASN CA C -7.456 -0.544 -7.567 1.00 . A A . 70 ASN CA 1 1 11 11256 1 1 31 ASN CB C -6.304 -1.551 -7.494 1.00 . A A . 70 ASN CB 1 1 11 11257 1 1 31 ASN CG C -6.535 -2.532 -6.349 1.00 . A A . 70 ASN CG 1 1 11 11258 1 1 31 ASN H H -9.422 -1.147 -7.029 1.00 . A A . 70 ASN H 1 1 11 11259 1 1 31 ASN HA H -7.478 0.026 -6.649 1.00 . A A . 70 ASN HA 1 1 11 11260 1 1 31 ASN HB2 H -6.242 -2.095 -8.424 1.00 . A A . 70 ASN HB2 1 1 11 11261 1 1 31 ASN HB3 H -5.378 -1.022 -7.328 1.00 . A A . 70 ASN HB3 1 1 11 11262 1 1 31 ASN HD21 H -6.461 -1.133 -4.940 1.00 . A A . 70 ASN HD21 1 1 11 11263 1 1 31 ASN HD22 H -6.723 -2.715 -4.381 1.00 . A A . 70 ASN HD22 1 1 11 11264 1 1 31 ASN N N -8.733 -1.241 -7.720 1.00 . A A . 70 ASN N 1 1 11 11265 1 1 31 ASN ND2 N -6.576 -2.090 -5.122 1.00 . A A . 70 ASN ND2 1 1 11 11266 1 1 31 ASN O O -6.171 0.393 -9.368 1.00 . A A . 70 ASN O 1 1 11 11267 1 1 31 ASN OD1 O -6.670 -3.733 -6.577 1.00 . A A . 70 ASN OD1 1 1 11 11268 1 1 32 GLU C C -6.984 3.172 -9.892 1.00 . A A . 71 GLU C 1 1 11 11269 1 1 32 GLU CA C -8.141 2.200 -10.108 1.00 . A A . 71 GLU CA 1 1 11 11270 1 1 32 GLU CB C -9.444 2.995 -10.206 1.00 . A A . 71 GLU CB 1 1 11 11271 1 1 32 GLU CD C -11.883 2.851 -10.735 1.00 . A A . 71 GLU CD 1 1 11 11272 1 1 32 GLU CG C -10.570 2.076 -10.675 1.00 . A A . 71 GLU CG 1 1 11 11273 1 1 32 GLU H H -9.045 1.200 -8.472 1.00 . A A . 71 GLU H 1 1 11 11274 1 1 32 GLU HA H -7.985 1.667 -11.033 1.00 . A A . 71 GLU HA 1 1 11 11275 1 1 32 GLU HB2 H -9.691 3.402 -9.236 1.00 . A A . 71 GLU HB2 1 1 11 11276 1 1 32 GLU HB3 H -9.321 3.800 -10.915 1.00 . A A . 71 GLU HB3 1 1 11 11277 1 1 32 GLU HG2 H -10.335 1.687 -11.655 1.00 . A A . 71 GLU HG2 1 1 11 11278 1 1 32 GLU HG3 H -10.672 1.259 -9.977 1.00 . A A . 71 GLU HG3 1 1 11 11279 1 1 32 GLU N N -8.227 1.240 -9.010 1.00 . A A . 71 GLU N 1 1 11 11280 1 1 32 GLU O O -6.282 3.535 -10.836 1.00 . A A . 71 GLU O 1 1 11 11281 1 1 32 GLU OE1 O -11.898 3.987 -10.290 1.00 . A A . 71 GLU OE1 1 1 11 11282 1 1 32 GLU OE2 O -12.853 2.299 -11.227 1.00 . A A . 71 GLU OE2 1 1 11 11283 1 1 33 ASP C C -5.231 4.274 -6.890 1.00 . A A . 72 ASP C 1 1 11 11284 1 1 33 ASP CA C -5.709 4.516 -8.317 1.00 . A A . 72 ASP CA 1 1 11 11285 1 1 33 ASP CB C -6.199 5.960 -8.456 1.00 . A A . 72 ASP CB 1 1 11 11286 1 1 33 ASP CG C -5.054 6.927 -8.177 1.00 . A A . 72 ASP CG 1 1 11 11287 1 1 33 ASP H H -7.365 3.261 -7.926 1.00 . A A . 72 ASP H 1 1 11 11288 1 1 33 ASP HA H -4.886 4.358 -8.998 1.00 . A A . 72 ASP HA 1 1 11 11289 1 1 33 ASP HB2 H -6.566 6.119 -9.460 1.00 . A A . 72 ASP HB2 1 1 11 11290 1 1 33 ASP HB3 H -6.997 6.138 -7.750 1.00 . A A . 72 ASP HB3 1 1 11 11291 1 1 33 ASP N N -6.786 3.589 -8.645 1.00 . A A . 72 ASP N 1 1 11 11292 1 1 33 ASP O O -5.988 4.461 -5.938 1.00 . A A . 72 ASP O 1 1 11 11293 1 1 33 ASP OD1 O -3.990 6.462 -7.804 1.00 . A A . 72 ASP OD1 1 1 11 11294 1 1 33 ASP OD2 O -5.258 8.119 -8.338 1.00 . A A . 72 ASP OD2 1 1 11 11295 1 1 34 ALA C C -1.933 3.853 -5.386 1.00 . A A . 73 ALA C 1 1 11 11296 1 1 34 ALA CA C -3.436 3.589 -5.413 1.00 . A A . 73 ALA CA 1 1 11 11297 1 1 34 ALA CB C -3.708 2.138 -5.016 1.00 . A A . 73 ALA CB 1 1 11 11298 1 1 34 ALA H H -3.404 3.717 -7.522 1.00 . A A . 73 ALA H 1 1 11 11299 1 1 34 ALA HA H -3.918 4.241 -4.701 1.00 . A A . 73 ALA HA 1 1 11 11300 1 1 34 ALA HB1 H -4.240 2.116 -4.077 1.00 . A A . 73 ALA HB1 1 1 11 11301 1 1 34 ALA HB2 H -2.771 1.611 -4.911 1.00 . A A . 73 ALA HB2 1 1 11 11302 1 1 34 ALA HB3 H -4.305 1.661 -5.780 1.00 . A A . 73 ALA HB3 1 1 11 11303 1 1 34 ALA N N -3.978 3.853 -6.740 1.00 . A A . 73 ALA N 1 1 11 11304 1 1 34 ALA O O -1.274 3.849 -6.425 1.00 . A A . 73 ALA O 1 1 11 11305 1 1 35 SER C C 0.679 3.149 -3.324 1.00 . A A . 74 SER C 1 1 11 11306 1 1 35 SER CA C 0.021 4.331 -4.017 1.00 . A A . 74 SER CA 1 1 11 11307 1 1 35 SER CB C 0.234 5.600 -3.191 1.00 . A A . 74 SER CB 1 1 11 11308 1 1 35 SER H H -1.980 4.054 -3.395 1.00 . A A . 74 SER H 1 1 11 11309 1 1 35 SER HA H 0.474 4.465 -4.989 1.00 . A A . 74 SER HA 1 1 11 11310 1 1 35 SER HB2 H -0.155 6.450 -3.726 1.00 . A A . 74 SER HB2 1 1 11 11311 1 1 35 SER HB3 H -0.285 5.504 -2.248 1.00 . A A . 74 SER HB3 1 1 11 11312 1 1 35 SER HG H 2.063 4.942 -3.100 1.00 . A A . 74 SER HG 1 1 11 11313 1 1 35 SER N N -1.403 4.073 -4.187 1.00 . A A . 74 SER N 1 1 11 11314 1 1 35 SER O O 0.016 2.383 -2.625 1.00 . A A . 74 SER O 1 1 11 11315 1 1 35 SER OG O 1.625 5.785 -2.964 1.00 . A A . 74 SER OG 1 1 11 11316 1 1 36 LEU C C 2.714 2.063 -1.373 1.00 . A A . 75 LEU C 1 1 11 11317 1 1 36 LEU CA C 2.707 1.904 -2.888 1.00 . A A . 75 LEU CA 1 1 11 11318 1 1 36 LEU CB C 4.146 1.868 -3.402 1.00 . A A . 75 LEU CB 1 1 11 11319 1 1 36 LEU CD1 C 3.283 1.377 -5.694 1.00 . A A . 75 LEU CD1 1 1 11 11320 1 1 36 LEU CD2 C 5.674 0.915 -5.134 1.00 . A A . 75 LEU CD2 1 1 11 11321 1 1 36 LEU CG C 4.241 0.915 -4.594 1.00 . A A . 75 LEU CG 1 1 11 11322 1 1 36 LEU H H 2.478 3.641 -4.066 1.00 . A A . 75 LEU H 1 1 11 11323 1 1 36 LEU HA H 2.222 0.974 -3.142 1.00 . A A . 75 LEU HA 1 1 11 11324 1 1 36 LEU HB2 H 4.443 2.860 -3.709 1.00 . A A . 75 LEU HB2 1 1 11 11325 1 1 36 LEU HB3 H 4.800 1.524 -2.615 1.00 . A A . 75 LEU HB3 1 1 11 11326 1 1 36 LEU HD11 H 3.253 2.457 -5.714 1.00 . A A . 75 LEU HD11 1 1 11 11327 1 1 36 LEU HD12 H 2.293 0.994 -5.493 1.00 . A A . 75 LEU HD12 1 1 11 11328 1 1 36 LEU HD13 H 3.625 1.009 -6.650 1.00 . A A . 75 LEU HD13 1 1 11 11329 1 1 36 LEU HD21 H 5.784 0.128 -5.865 1.00 . A A . 75 LEU HD21 1 1 11 11330 1 1 36 LEU HD22 H 6.364 0.750 -4.321 1.00 . A A . 75 LEU HD22 1 1 11 11331 1 1 36 LEU HD23 H 5.884 1.868 -5.597 1.00 . A A . 75 LEU HD23 1 1 11 11332 1 1 36 LEU HG H 3.972 -0.084 -4.280 1.00 . A A . 75 LEU HG 1 1 11 11333 1 1 36 LEU N N 1.984 3.001 -3.511 1.00 . A A . 75 LEU N 1 1 11 11334 1 1 36 LEU O O 3.030 1.125 -0.644 1.00 . A A . 75 LEU O 1 1 11 11335 1 1 37 ARG C C 0.994 2.969 1.124 1.00 . A A . 76 ARG C 1 1 11 11336 1 1 37 ARG CA C 2.296 3.504 0.533 1.00 . A A . 76 ARG CA 1 1 11 11337 1 1 37 ARG CB C 2.404 5.005 0.798 1.00 . A A . 76 ARG CB 1 1 11 11338 1 1 37 ARG CD C 3.909 6.995 0.669 1.00 . A A . 76 ARG CD 1 1 11 11339 1 1 37 ARG CG C 3.807 5.490 0.422 1.00 . A A . 76 ARG CG 1 1 11 11340 1 1 37 ARG CZ C 5.568 8.755 0.454 1.00 . A A . 76 ARG CZ 1 1 11 11341 1 1 37 ARG H H 2.070 3.959 -1.517 1.00 . A A . 76 ARG H 1 1 11 11342 1 1 37 ARG HA H 3.128 3.005 1.008 1.00 . A A . 76 ARG HA 1 1 11 11343 1 1 37 ARG HB2 H 1.669 5.529 0.204 1.00 . A A . 76 ARG HB2 1 1 11 11344 1 1 37 ARG HB3 H 2.227 5.200 1.845 1.00 . A A . 76 ARG HB3 1 1 11 11345 1 1 37 ARG HD2 H 3.175 7.507 0.066 1.00 . A A . 76 ARG HD2 1 1 11 11346 1 1 37 ARG HD3 H 3.718 7.199 1.712 1.00 . A A . 76 ARG HD3 1 1 11 11347 1 1 37 ARG HE H 5.904 6.842 -0.030 1.00 . A A . 76 ARG HE 1 1 11 11348 1 1 37 ARG HG2 H 4.539 4.974 1.025 1.00 . A A . 76 ARG HG2 1 1 11 11349 1 1 37 ARG HG3 H 3.990 5.285 -0.622 1.00 . A A . 76 ARG HG3 1 1 11 11350 1 1 37 ARG HH11 H 7.437 8.507 -0.220 1.00 . A A . 76 ARG HH11 1 1 11 11351 1 1 37 ARG HH12 H 7.013 10.124 0.235 1.00 . A A . 76 ARG HH12 1 1 11 11352 1 1 37 ARG HH21 H 3.774 9.294 1.158 1.00 . A A . 76 ARG HH21 1 1 11 11353 1 1 37 ARG HH22 H 4.937 10.569 1.016 1.00 . A A . 76 ARG HH22 1 1 11 11354 1 1 37 ARG N N 2.346 3.249 -0.900 1.00 . A A . 76 ARG N 1 1 11 11355 1 1 37 ARG NE N 5.240 7.475 0.315 1.00 . A A . 76 ARG NE 1 1 11 11356 1 1 37 ARG NH1 N 6.766 9.161 0.131 1.00 . A A . 76 ARG NH1 1 1 11 11357 1 1 37 ARG NH2 N 4.691 9.606 0.912 1.00 . A A . 76 ARG NH2 1 1 11 11358 1 1 37 ARG O O 0.966 2.483 2.254 1.00 . A A . 76 ARG O 1 1 11 11359 1 1 38 LYS C C -1.395 1.099 0.999 1.00 . A A . 77 LYS C 1 1 11 11360 1 1 38 LYS CA C -1.391 2.610 0.797 1.00 . A A . 77 LYS CA 1 1 11 11361 1 1 38 LYS CB C -2.445 3.008 -0.230 1.00 . A A . 77 LYS CB 1 1 11 11362 1 1 38 LYS CD C -3.580 4.967 -1.280 1.00 . A A . 77 LYS CD 1 1 11 11363 1 1 38 LYS CE C -3.726 6.485 -1.231 1.00 . A A . 77 LYS CE 1 1 11 11364 1 1 38 LYS CG C -2.585 4.527 -0.211 1.00 . A A . 77 LYS CG 1 1 11 11365 1 1 38 LYS H H -0.004 3.481 -0.542 1.00 . A A . 77 LYS H 1 1 11 11366 1 1 38 LYS HA H -1.627 3.087 1.737 1.00 . A A . 77 LYS HA 1 1 11 11367 1 1 38 LYS HB2 H -2.136 2.680 -1.213 1.00 . A A . 77 LYS HB2 1 1 11 11368 1 1 38 LYS HB3 H -3.391 2.556 0.024 1.00 . A A . 77 LYS HB3 1 1 11 11369 1 1 38 LYS HD2 H -3.219 4.669 -2.254 1.00 . A A . 77 LYS HD2 1 1 11 11370 1 1 38 LYS HD3 H -4.538 4.508 -1.093 1.00 . A A . 77 LYS HD3 1 1 11 11371 1 1 38 LYS HE2 H -4.432 6.796 -1.981 1.00 . A A . 77 LYS HE2 1 1 11 11372 1 1 38 LYS HE3 H -4.079 6.784 -0.255 1.00 . A A . 77 LYS HE3 1 1 11 11373 1 1 38 LYS HG2 H -2.937 4.843 0.760 1.00 . A A . 77 LYS HG2 1 1 11 11374 1 1 38 LYS HG3 H -1.624 4.978 -0.408 1.00 . A A . 77 LYS HG3 1 1 11 11375 1 1 38 LYS HZ1 H -2.554 8.050 -1.947 1.00 . A A . 77 LYS HZ1 1 1 11 11376 1 1 38 LYS HZ2 H -1.853 6.515 -2.139 1.00 . A A . 77 LYS HZ2 1 1 11 11377 1 1 38 LYS HZ3 H -1.892 7.249 -0.608 1.00 . A A . 77 LYS HZ3 1 1 11 11378 1 1 38 LYS N N -0.085 3.073 0.349 1.00 . A A . 77 LYS N 1 1 11 11379 1 1 38 LYS NZ N -2.407 7.123 -1.503 1.00 . A A . 77 LYS NZ 1 1 11 11380 1 1 38 LYS O O -2.164 0.578 1.808 1.00 . A A . 77 LYS O 1 1 11 11381 1 1 39 LEU C C 0.587 -1.342 1.577 1.00 . A A . 78 LEU C 1 1 11 11382 1 1 39 LEU CA C -0.402 -1.044 0.457 1.00 . A A . 78 LEU CA 1 1 11 11383 1 1 39 LEU CB C 0.074 -1.690 -0.847 1.00 . A A . 78 LEU CB 1 1 11 11384 1 1 39 LEU CD1 C -0.443 -2.004 -3.272 1.00 . A A . 78 LEU CD1 1 1 11 11385 1 1 39 LEU CD2 C -2.257 -2.288 -1.578 1.00 . A A . 78 LEU CD2 1 1 11 11386 1 1 39 LEU CG C -0.989 -1.501 -1.935 1.00 . A A . 78 LEU CG 1 1 11 11387 1 1 39 LEU H H 0.121 0.866 -0.298 1.00 . A A . 78 LEU H 1 1 11 11388 1 1 39 LEU HA H -1.369 -1.444 0.723 1.00 . A A . 78 LEU HA 1 1 11 11389 1 1 39 LEU HB2 H 0.995 -1.220 -1.161 1.00 . A A . 78 LEU HB2 1 1 11 11390 1 1 39 LEU HB3 H 0.248 -2.744 -0.688 1.00 . A A . 78 LEU HB3 1 1 11 11391 1 1 39 LEU HD11 H 0.409 -2.643 -3.095 1.00 . A A . 78 LEU HD11 1 1 11 11392 1 1 39 LEU HD12 H -0.142 -1.161 -3.877 1.00 . A A . 78 LEU HD12 1 1 11 11393 1 1 39 LEU HD13 H -1.211 -2.561 -3.788 1.00 . A A . 78 LEU HD13 1 1 11 11394 1 1 39 LEU HD21 H -2.924 -1.659 -1.009 1.00 . A A . 78 LEU HD21 1 1 11 11395 1 1 39 LEU HD22 H -1.996 -3.158 -0.993 1.00 . A A . 78 LEU HD22 1 1 11 11396 1 1 39 LEU HD23 H -2.750 -2.603 -2.486 1.00 . A A . 78 LEU HD23 1 1 11 11397 1 1 39 LEU HG H -1.229 -0.451 -2.020 1.00 . A A . 78 LEU HG 1 1 11 11398 1 1 39 LEU N N -0.507 0.402 0.297 1.00 . A A . 78 LEU N 1 1 11 11399 1 1 39 LEU O O 0.355 -2.206 2.422 1.00 . A A . 78 LEU O 1 1 11 11400 1 1 40 GLN C C 2.188 -0.727 3.953 1.00 . A A . 79 GLN C 1 1 11 11401 1 1 40 GLN CA C 2.758 -0.805 2.542 1.00 . A A . 79 GLN CA 1 1 11 11402 1 1 40 GLN CB C 3.831 0.270 2.368 1.00 . A A . 79 GLN CB 1 1 11 11403 1 1 40 GLN CD C 6.104 1.016 3.106 1.00 . A A . 79 GLN CD 1 1 11 11404 1 1 40 GLN CG C 4.997 -0.011 3.320 1.00 . A A . 79 GLN CG 1 1 11 11405 1 1 40 GLN H H 1.841 0.010 0.814 1.00 . A A . 79 GLN H 1 1 11 11406 1 1 40 GLN HA H 3.209 -1.775 2.399 1.00 . A A . 79 GLN HA 1 1 11 11407 1 1 40 GLN HB2 H 4.187 0.261 1.349 1.00 . A A . 79 GLN HB2 1 1 11 11408 1 1 40 GLN HB3 H 3.410 1.239 2.595 1.00 . A A . 79 GLN HB3 1 1 11 11409 1 1 40 GLN HE21 H 7.262 0.285 4.544 1.00 . A A . 79 GLN HE21 1 1 11 11410 1 1 40 GLN HE22 H 7.890 1.631 3.721 1.00 . A A . 79 GLN HE22 1 1 11 11411 1 1 40 GLN HG2 H 4.648 0.046 4.341 1.00 . A A . 79 GLN HG2 1 1 11 11412 1 1 40 GLN HG3 H 5.385 -0.999 3.128 1.00 . A A . 79 GLN HG3 1 1 11 11413 1 1 40 GLN N N 1.704 -0.622 1.552 1.00 . A A . 79 GLN N 1 1 11 11414 1 1 40 GLN NE2 N 7.175 0.973 3.852 1.00 . A A . 79 GLN NE2 1 1 11 11415 1 1 40 GLN O O 2.648 -1.434 4.850 1.00 . A A . 79 GLN O 1 1 11 11416 1 1 40 GLN OE1 O 5.991 1.880 2.236 1.00 . A A . 79 GLN OE1 1 1 11 11417 1 1 41 ALA C C 0.028 -1.098 5.909 1.00 . A A . 80 ALA C 1 1 11 11418 1 1 41 ALA CA C 0.588 0.252 5.472 1.00 . A A . 80 ALA CA 1 1 11 11419 1 1 41 ALA CB C -0.535 1.290 5.438 1.00 . A A . 80 ALA CB 1 1 11 11420 1 1 41 ALA H H 0.849 0.664 3.410 1.00 . A A . 80 ALA H 1 1 11 11421 1 1 41 ALA HA H 1.342 0.568 6.176 1.00 . A A . 80 ALA HA 1 1 11 11422 1 1 41 ALA HB1 H -0.541 1.784 4.477 1.00 . A A . 80 ALA HB1 1 1 11 11423 1 1 41 ALA HB2 H -0.373 2.021 6.217 1.00 . A A . 80 ALA HB2 1 1 11 11424 1 1 41 ALA HB3 H -1.485 0.800 5.596 1.00 . A A . 80 ALA HB3 1 1 11 11425 1 1 41 ALA N N 1.189 0.124 4.153 1.00 . A A . 80 ALA N 1 1 11 11426 1 1 41 ALA O O 0.182 -1.501 7.062 1.00 . A A . 80 ALA O 1 1 11 11427 1 1 42 ASP C C -0.020 -4.147 5.318 1.00 . A A . 81 ASP C 1 1 11 11428 1 1 42 ASP CA C -1.148 -3.122 5.263 1.00 . A A . 81 ASP CA 1 1 11 11429 1 1 42 ASP CB C -2.163 -3.521 4.190 1.00 . A A . 81 ASP CB 1 1 11 11430 1 1 42 ASP CG C -3.417 -2.664 4.314 1.00 . A A . 81 ASP CG 1 1 11 11431 1 1 42 ASP H H -0.672 -1.441 4.064 1.00 . A A . 81 ASP H 1 1 11 11432 1 1 42 ASP HA H -1.643 -3.092 6.222 1.00 . A A . 81 ASP HA 1 1 11 11433 1 1 42 ASP HB2 H -1.726 -3.382 3.212 1.00 . A A . 81 ASP HB2 1 1 11 11434 1 1 42 ASP HB3 H -2.428 -4.559 4.320 1.00 . A A . 81 ASP HB3 1 1 11 11435 1 1 42 ASP N N -0.599 -1.803 4.971 1.00 . A A . 81 ASP N 1 1 11 11436 1 1 42 ASP O O -0.171 -5.231 5.881 1.00 . A A . 81 ASP O 1 1 11 11437 1 1 42 ASP OD1 O -3.567 -2.012 5.335 1.00 . A A . 81 ASP OD1 1 1 11 11438 1 1 42 ASP OD2 O -4.209 -2.669 3.386 1.00 . A A . 81 ASP OD2 1 1 11 11439 1 1 43 GLY C C 2.136 -5.748 3.635 1.00 . A A . 82 GLY C 1 1 11 11440 1 1 43 GLY CA C 2.280 -4.662 4.699 1.00 . A A . 82 GLY CA 1 1 11 11441 1 1 43 GLY H H 1.163 -2.903 4.295 1.00 . A A . 82 GLY H 1 1 11 11442 1 1 43 GLY HA2 H 3.162 -4.074 4.489 1.00 . A A . 82 GLY HA2 1 1 11 11443 1 1 43 GLY HA3 H 2.389 -5.130 5.666 1.00 . A A . 82 GLY HA3 1 1 11 11444 1 1 43 GLY N N 1.115 -3.784 4.723 1.00 . A A . 82 GLY N 1 1 11 11445 1 1 43 GLY O O 2.865 -6.739 3.647 1.00 . A A . 82 GLY O 1 1 11 11446 1 1 44 ARG C C 2.182 -6.675 0.757 1.00 . A A . 83 ARG C 1 1 11 11447 1 1 44 ARG CA C 0.959 -6.536 1.661 1.00 . A A . 83 ARG CA 1 1 11 11448 1 1 44 ARG CB C -0.258 -6.126 0.828 1.00 . A A . 83 ARG CB 1 1 11 11449 1 1 44 ARG CD C -2.732 -5.767 0.899 1.00 . A A . 83 ARG CD 1 1 11 11450 1 1 44 ARG CG C -1.525 -6.303 1.667 1.00 . A A . 83 ARG CG 1 1 11 11451 1 1 44 ARG CZ C -3.840 -6.172 -1.225 1.00 . A A . 83 ARG CZ 1 1 11 11452 1 1 44 ARG H H 0.634 -4.752 2.763 1.00 . A A . 83 ARG H 1 1 11 11453 1 1 44 ARG HA H 0.755 -7.494 2.114 1.00 . A A . 83 ARG HA 1 1 11 11454 1 1 44 ARG HB2 H -0.162 -5.089 0.532 1.00 . A A . 83 ARG HB2 1 1 11 11455 1 1 44 ARG HB3 H -0.321 -6.749 -0.052 1.00 . A A . 83 ARG HB3 1 1 11 11456 1 1 44 ARG HD2 H -3.614 -5.845 1.518 1.00 . A A . 83 ARG HD2 1 1 11 11457 1 1 44 ARG HD3 H -2.565 -4.731 0.647 1.00 . A A . 83 ARG HD3 1 1 11 11458 1 1 44 ARG HE H -2.392 -7.338 -0.483 1.00 . A A . 83 ARG HE 1 1 11 11459 1 1 44 ARG HG2 H -1.669 -7.352 1.881 1.00 . A A . 83 ARG HG2 1 1 11 11460 1 1 44 ARG HG3 H -1.420 -5.760 2.593 1.00 . A A . 83 ARG HG3 1 1 11 11461 1 1 44 ARG HH11 H -3.435 -7.689 -2.469 1.00 . A A . 83 ARG HH11 1 1 11 11462 1 1 44 ARG HH12 H -4.677 -6.601 -2.992 1.00 . A A . 83 ARG HH12 1 1 11 11463 1 1 44 ARG HH21 H -4.456 -4.575 -0.186 1.00 . A A . 83 ARG HH21 1 1 11 11464 1 1 44 ARG HH22 H -5.256 -4.839 -1.700 1.00 . A A . 83 ARG HH22 1 1 11 11465 1 1 44 ARG N N 1.189 -5.559 2.722 1.00 . A A . 83 ARG N 1 1 11 11466 1 1 44 ARG NE N -2.935 -6.538 -0.323 1.00 . A A . 83 ARG NE 1 1 11 11467 1 1 44 ARG NH1 N -3.996 -6.875 -2.313 1.00 . A A . 83 ARG NH1 1 1 11 11468 1 1 44 ARG NH2 N -4.574 -5.113 -1.021 1.00 . A A . 83 ARG NH2 1 1 11 11469 1 1 44 ARG O O 2.527 -7.779 0.336 1.00 . A A . 83 ARG O 1 1 11 11470 1 1 45 ILE C C 5.268 -5.895 0.393 1.00 . A A . 84 ILE C 1 1 11 11471 1 1 45 ILE CA C 4.010 -5.581 -0.407 1.00 . A A . 84 ILE CA 1 1 11 11472 1 1 45 ILE CB C 4.174 -4.238 -1.121 1.00 . A A . 84 ILE CB 1 1 11 11473 1 1 45 ILE CD1 C 4.617 -1.801 -0.794 1.00 . A A . 84 ILE CD1 1 1 11 11474 1 1 45 ILE CG1 C 4.241 -3.105 -0.091 1.00 . A A . 84 ILE CG1 1 1 11 11475 1 1 45 ILE CG2 C 2.986 -4.010 -2.054 1.00 . A A . 84 ILE CG2 1 1 11 11476 1 1 45 ILE H H 2.510 -4.700 0.812 1.00 . A A . 84 ILE H 1 1 11 11477 1 1 45 ILE HA H 3.874 -6.350 -1.151 1.00 . A A . 84 ILE HA 1 1 11 11478 1 1 45 ILE HB H 5.086 -4.254 -1.700 1.00 . A A . 84 ILE HB 1 1 11 11479 1 1 45 ILE HD11 H 3.879 -1.049 -0.570 1.00 . A A . 84 ILE HD11 1 1 11 11480 1 1 45 ILE HD12 H 4.655 -1.963 -1.861 1.00 . A A . 84 ILE HD12 1 1 11 11481 1 1 45 ILE HD13 H 5.585 -1.471 -0.446 1.00 . A A . 84 ILE HD13 1 1 11 11482 1 1 45 ILE HG12 H 3.277 -2.994 0.386 1.00 . A A . 84 ILE HG12 1 1 11 11483 1 1 45 ILE HG13 H 4.986 -3.336 0.656 1.00 . A A . 84 ILE HG13 1 1 11 11484 1 1 45 ILE HG21 H 2.950 -4.801 -2.788 1.00 . A A . 84 ILE HG21 1 1 11 11485 1 1 45 ILE HG22 H 3.098 -3.060 -2.555 1.00 . A A . 84 ILE HG22 1 1 11 11486 1 1 45 ILE HG23 H 2.072 -4.010 -1.480 1.00 . A A . 84 ILE HG23 1 1 11 11487 1 1 45 ILE N N 2.832 -5.555 0.456 1.00 . A A . 84 ILE N 1 1 11 11488 1 1 45 ILE O O 5.235 -5.965 1.622 1.00 . A A . 84 ILE O 1 1 11 11489 1 1 46 THR C C 8.227 -5.169 0.999 1.00 . A A . 85 THR C 1 1 11 11490 1 1 46 THR CA C 7.640 -6.407 0.337 1.00 . A A . 85 THR CA 1 1 11 11491 1 1 46 THR CB C 8.647 -6.944 -0.685 1.00 . A A . 85 THR CB 1 1 11 11492 1 1 46 THR CG2 C 7.938 -7.264 -1.999 1.00 . A A . 85 THR CG2 1 1 11 11493 1 1 46 THR H H 6.341 -6.028 -1.292 1.00 . A A . 85 THR H 1 1 11 11494 1 1 46 THR HA H 7.469 -7.162 1.087 1.00 . A A . 85 THR HA 1 1 11 11495 1 1 46 THR HB H 9.110 -7.839 -0.301 1.00 . A A . 85 THR HB 1 1 11 11496 1 1 46 THR HG1 H 10.211 -6.271 -1.628 1.00 . A A . 85 THR HG1 1 1 11 11497 1 1 46 THR HG21 H 8.607 -7.817 -2.642 1.00 . A A . 85 THR HG21 1 1 11 11498 1 1 46 THR HG22 H 7.651 -6.344 -2.486 1.00 . A A . 85 THR HG22 1 1 11 11499 1 1 46 THR HG23 H 7.058 -7.857 -1.800 1.00 . A A . 85 THR HG23 1 1 11 11500 1 1 46 THR N N 6.376 -6.092 -0.315 1.00 . A A . 85 THR N 1 1 11 11501 1 1 46 THR O O 8.349 -4.116 0.372 1.00 . A A . 85 THR O 1 1 11 11502 1 1 46 THR OG1 O 9.643 -5.957 -0.921 1.00 . A A . 85 THR OG1 1 1 11 11503 1 1 47 GLU C C 10.698 -4.144 2.745 1.00 . A A . 86 GLU C 1 1 11 11504 1 1 47 GLU CA C 9.194 -4.190 2.990 1.00 . A A . 86 GLU CA 1 1 11 11505 1 1 47 GLU CB C 8.921 -4.338 4.489 1.00 . A A . 86 GLU CB 1 1 11 11506 1 1 47 GLU CD C 7.129 -4.388 6.236 1.00 . A A . 86 GLU CD 1 1 11 11507 1 1 47 GLU CG C 7.419 -4.198 4.751 1.00 . A A . 86 GLU CG 1 1 11 11508 1 1 47 GLU H H 8.495 -6.169 2.710 1.00 . A A . 86 GLU H 1 1 11 11509 1 1 47 GLU HA H 8.752 -3.268 2.643 1.00 . A A . 86 GLU HA 1 1 11 11510 1 1 47 GLU HB2 H 9.254 -5.310 4.821 1.00 . A A . 86 GLU HB2 1 1 11 11511 1 1 47 GLU HB3 H 9.451 -3.569 5.031 1.00 . A A . 86 GLU HB3 1 1 11 11512 1 1 47 GLU HG2 H 7.092 -3.214 4.445 1.00 . A A . 86 GLU HG2 1 1 11 11513 1 1 47 GLU HG3 H 6.884 -4.945 4.184 1.00 . A A . 86 GLU HG3 1 1 11 11514 1 1 47 GLU N N 8.604 -5.304 2.264 1.00 . A A . 86 GLU N 1 1 11 11515 1 1 47 GLU O O 11.358 -3.154 3.057 1.00 . A A . 86 GLU O 1 1 11 11516 1 1 47 GLU OE1 O 8.047 -4.738 6.957 1.00 . A A . 86 GLU OE1 1 1 11 11517 1 1 47 GLU OE2 O 5.993 -4.179 6.628 1.00 . A A . 86 GLU OE2 1 1 11 11518 1 1 48 GLU C C 13.054 -4.359 0.770 1.00 . A A . 87 GLU C 1 1 11 11519 1 1 48 GLU CA C 12.663 -5.304 1.903 1.00 . A A . 87 GLU CA 1 1 11 11520 1 1 48 GLU CB C 13.051 -6.742 1.540 1.00 . A A . 87 GLU CB 1 1 11 11521 1 1 48 GLU CD C 12.663 -8.623 -0.062 1.00 . A A . 87 GLU CD 1 1 11 11522 1 1 48 GLU CG C 12.346 -7.164 0.249 1.00 . A A . 87 GLU CG 1 1 11 11523 1 1 48 GLU H H 10.655 -5.987 1.959 1.00 . A A . 87 GLU H 1 1 11 11524 1 1 48 GLU HA H 13.204 -5.017 2.792 1.00 . A A . 87 GLU HA 1 1 11 11525 1 1 48 GLU HB2 H 14.121 -6.801 1.403 1.00 . A A . 87 GLU HB2 1 1 11 11526 1 1 48 GLU HB3 H 12.755 -7.405 2.341 1.00 . A A . 87 GLU HB3 1 1 11 11527 1 1 48 GLU HG2 H 11.280 -7.048 0.368 1.00 . A A . 87 GLU HG2 1 1 11 11528 1 1 48 GLU HG3 H 12.686 -6.546 -0.568 1.00 . A A . 87 GLU HG3 1 1 11 11529 1 1 48 GLU N N 11.232 -5.228 2.184 1.00 . A A . 87 GLU N 1 1 11 11530 1 1 48 GLU O O 14.155 -3.809 0.765 1.00 . A A . 87 GLU O 1 1 11 11531 1 1 48 GLU OE1 O 13.385 -9.230 0.711 1.00 . A A . 87 GLU OE1 1 1 11 11532 1 1 48 GLU OE2 O 12.178 -9.113 -1.069 1.00 . A A . 87 GLU OE2 1 1 11 11533 1 1 49 GLN C C 12.514 -1.840 -0.826 1.00 . A A . 88 GLN C 1 1 11 11534 1 1 49 GLN CA C 12.427 -3.281 -1.310 1.00 . A A . 88 GLN CA 1 1 11 11535 1 1 49 GLN CB C 11.309 -3.399 -2.341 1.00 . A A . 88 GLN CB 1 1 11 11536 1 1 49 GLN CD C 10.035 -1.241 -2.136 1.00 . A A . 88 GLN CD 1 1 11 11537 1 1 49 GLN CG C 10.043 -2.730 -1.795 1.00 . A A . 88 GLN CG 1 1 11 11538 1 1 49 GLN H H 11.283 -4.628 -0.141 1.00 . A A . 88 GLN H 1 1 11 11539 1 1 49 GLN HA H 13.363 -3.563 -1.767 1.00 . A A . 88 GLN HA 1 1 11 11540 1 1 49 GLN HB2 H 11.612 -2.917 -3.254 1.00 . A A . 88 GLN HB2 1 1 11 11541 1 1 49 GLN HB3 H 11.108 -4.440 -2.532 1.00 . A A . 88 GLN HB3 1 1 11 11542 1 1 49 GLN HE21 H 8.979 -0.734 -0.532 1.00 . A A . 88 GLN HE21 1 1 11 11543 1 1 49 GLN HE22 H 9.415 0.553 -1.551 1.00 . A A . 88 GLN HE22 1 1 11 11544 1 1 49 GLN HG2 H 9.175 -3.202 -2.230 1.00 . A A . 88 GLN HG2 1 1 11 11545 1 1 49 GLN HG3 H 10.017 -2.849 -0.722 1.00 . A A . 88 GLN HG3 1 1 11 11546 1 1 49 GLN N N 12.150 -4.168 -0.188 1.00 . A A . 88 GLN N 1 1 11 11547 1 1 49 GLN NE2 N 9.425 -0.404 -1.340 1.00 . A A . 88 GLN NE2 1 1 11 11548 1 1 49 GLN O O 13.195 -1.005 -1.423 1.00 . A A . 88 GLN O 1 1 11 11549 1 1 49 GLN OE1 O 10.595 -0.826 -3.151 1.00 . A A . 88 GLN OE1 1 1 11 11550 1 1 50 ALA C C 13.180 0.207 1.283 1.00 . A A . 89 ALA C 1 1 11 11551 1 1 50 ALA CA C 11.786 -0.226 0.840 1.00 . A A . 89 ALA CA 1 1 11 11552 1 1 50 ALA CB C 10.838 -0.196 2.040 1.00 . A A . 89 ALA CB 1 1 11 11553 1 1 50 ALA H H 11.284 -2.277 0.680 1.00 . A A . 89 ALA H 1 1 11 11554 1 1 50 ALA HA H 11.426 0.469 0.097 1.00 . A A . 89 ALA HA 1 1 11 11555 1 1 50 ALA HB1 H 10.197 -1.064 2.014 1.00 . A A . 89 ALA HB1 1 1 11 11556 1 1 50 ALA HB2 H 10.234 0.699 1.998 1.00 . A A . 89 ALA HB2 1 1 11 11557 1 1 50 ALA HB3 H 11.414 -0.199 2.954 1.00 . A A . 89 ALA HB3 1 1 11 11558 1 1 50 ALA N N 11.808 -1.564 0.262 1.00 . A A . 89 ALA N 1 1 11 11559 1 1 50 ALA O O 13.556 1.369 1.128 1.00 . A A . 89 ALA O 1 1 11 11560 1 1 51 LYS C C 16.167 0.071 1.172 1.00 . A A . 90 LYS C 1 1 11 11561 1 1 51 LYS CA C 15.284 -0.413 2.318 1.00 . A A . 90 LYS CA 1 1 11 11562 1 1 51 LYS CB C 15.922 -1.645 2.967 1.00 . A A . 90 LYS CB 1 1 11 11563 1 1 51 LYS CD C 13.848 -2.087 4.302 1.00 . A A . 90 LYS CD 1 1 11 11564 1 1 51 LYS CE C 13.399 -2.871 5.538 1.00 . A A . 90 LYS CE 1 1 11 11565 1 1 51 LYS CG C 15.355 -1.836 4.377 1.00 . A A . 90 LYS CG 1 1 11 11566 1 1 51 LYS H H 13.590 -1.636 1.952 1.00 . A A . 90 LYS H 1 1 11 11567 1 1 51 LYS HA H 15.216 0.371 3.057 1.00 . A A . 90 LYS HA 1 1 11 11568 1 1 51 LYS HB2 H 15.707 -2.518 2.369 1.00 . A A . 90 LYS HB2 1 1 11 11569 1 1 51 LYS HB3 H 16.990 -1.505 3.028 1.00 . A A . 90 LYS HB3 1 1 11 11570 1 1 51 LYS HD2 H 13.326 -1.142 4.264 1.00 . A A . 90 LYS HD2 1 1 11 11571 1 1 51 LYS HD3 H 13.622 -2.660 3.416 1.00 . A A . 90 LYS HD3 1 1 11 11572 1 1 51 LYS HE2 H 12.333 -3.040 5.489 1.00 . A A . 90 LYS HE2 1 1 11 11573 1 1 51 LYS HE3 H 13.913 -3.820 5.568 1.00 . A A . 90 LYS HE3 1 1 11 11574 1 1 51 LYS HG2 H 15.837 -2.682 4.845 1.00 . A A . 90 LYS HG2 1 1 11 11575 1 1 51 LYS HG3 H 15.540 -0.949 4.963 1.00 . A A . 90 LYS HG3 1 1 11 11576 1 1 51 LYS HZ1 H 14.281 -1.252 6.507 1.00 . A A . 90 LYS HZ1 1 1 11 11577 1 1 51 LYS HZ2 H 14.269 -2.685 7.420 1.00 . A A . 90 LYS HZ2 1 1 11 11578 1 1 51 LYS HZ3 H 12.840 -1.787 7.225 1.00 . A A . 90 LYS HZ3 1 1 11 11579 1 1 51 LYS N N 13.940 -0.728 1.846 1.00 . A A . 90 LYS N 1 1 11 11580 1 1 51 LYS NZ N 13.721 -2.090 6.765 1.00 . A A . 90 LYS NZ 1 1 11 11581 1 1 51 LYS O O 16.938 1.015 1.339 1.00 . A A . 90 LYS O 1 1 11 11582 1 1 52 ALA C C 16.591 1.267 -1.518 1.00 . A A . 91 ALA C 1 1 11 11583 1 1 52 ALA CA C 16.880 -0.179 -1.129 1.00 . A A . 91 ALA CA 1 1 11 11584 1 1 52 ALA CB C 16.596 -1.096 -2.319 1.00 . A A . 91 ALA CB 1 1 11 11585 1 1 52 ALA H H 15.445 -1.331 -0.073 1.00 . A A . 91 ALA H 1 1 11 11586 1 1 52 ALA HA H 17.923 -0.266 -0.862 1.00 . A A . 91 ALA HA 1 1 11 11587 1 1 52 ALA HB1 H 16.011 -1.942 -1.990 1.00 . A A . 91 ALA HB1 1 1 11 11588 1 1 52 ALA HB2 H 17.530 -1.445 -2.736 1.00 . A A . 91 ALA HB2 1 1 11 11589 1 1 52 ALA HB3 H 16.047 -0.550 -3.072 1.00 . A A . 91 ALA HB3 1 1 11 11590 1 1 52 ALA N N 16.064 -0.573 0.014 1.00 . A A . 91 ALA N 1 1 11 11591 1 1 52 ALA O O 17.505 2.030 -1.832 1.00 . A A . 91 ALA O 1 1 11 11592 1 1 53 TYR C C 15.579 3.997 -0.878 1.00 . A A . 92 TYR C 1 1 11 11593 1 1 53 TYR CA C 14.916 2.999 -1.823 1.00 . A A . 92 TYR CA 1 1 11 11594 1 1 53 TYR CB C 13.395 3.134 -1.728 1.00 . A A . 92 TYR CB 1 1 11 11595 1 1 53 TYR CD1 C 12.969 5.024 -3.339 1.00 . A A . 92 TYR CD1 1 1 11 11596 1 1 53 TYR CD2 C 12.654 5.422 -0.967 1.00 . A A . 92 TYR CD2 1 1 11 11597 1 1 53 TYR CE1 C 12.598 6.347 -3.610 1.00 . A A . 92 TYR CE1 1 1 11 11598 1 1 53 TYR CE2 C 12.284 6.745 -1.238 1.00 . A A . 92 TYR CE2 1 1 11 11599 1 1 53 TYR CG C 12.996 4.562 -2.018 1.00 . A A . 92 TYR CG 1 1 11 11600 1 1 53 TYR CZ C 12.256 7.208 -2.560 1.00 . A A . 92 TYR CZ 1 1 11 11601 1 1 53 TYR H H 14.634 0.988 -1.218 1.00 . A A . 92 TYR H 1 1 11 11602 1 1 53 TYR HA H 15.223 3.215 -2.835 1.00 . A A . 92 TYR HA 1 1 11 11603 1 1 53 TYR HB2 H 12.929 2.476 -2.447 1.00 . A A . 92 TYR HB2 1 1 11 11604 1 1 53 TYR HB3 H 13.071 2.866 -0.733 1.00 . A A . 92 TYR HB3 1 1 11 11605 1 1 53 TYR HD1 H 13.232 4.360 -4.149 1.00 . A A . 92 TYR HD1 1 1 11 11606 1 1 53 TYR HD2 H 12.675 5.065 0.052 1.00 . A A . 92 TYR HD2 1 1 11 11607 1 1 53 TYR HE1 H 12.577 6.704 -4.629 1.00 . A A . 92 TYR HE1 1 1 11 11608 1 1 53 TYR HE2 H 12.020 7.409 -0.428 1.00 . A A . 92 TYR HE2 1 1 11 11609 1 1 53 TYR HH H 12.457 8.842 -3.528 1.00 . A A . 92 TYR HH 1 1 11 11610 1 1 53 TYR N N 15.317 1.638 -1.484 1.00 . A A . 92 TYR N 1 1 11 11611 1 1 53 TYR O O 16.119 5.015 -1.309 1.00 . A A . 92 TYR O 1 1 11 11612 1 1 53 TYR OH O 11.891 8.512 -2.827 1.00 . A A . 92 TYR OH 1 1 11 11613 1 1 54 LYS C C 17.606 4.725 1.222 1.00 . A A . 93 LYS C 1 1 11 11614 1 1 54 LYS CA C 16.101 4.560 1.435 1.00 . A A . 93 LYS CA 1 1 11 11615 1 1 54 LYS CB C 15.836 3.965 2.823 1.00 . A A . 93 LYS CB 1 1 11 11616 1 1 54 LYS CD C 15.041 5.918 4.192 1.00 . A A . 93 LYS CD 1 1 11 11617 1 1 54 LYS CE C 15.404 6.863 5.338 1.00 . A A . 93 LYS CE 1 1 11 11618 1 1 54 LYS CG C 16.215 4.970 3.922 1.00 . A A . 93 LYS CG 1 1 11 11619 1 1 54 LYS H H 15.068 2.870 0.689 1.00 . A A . 93 LYS H 1 1 11 11620 1 1 54 LYS HA H 15.632 5.529 1.374 1.00 . A A . 93 LYS HA 1 1 11 11621 1 1 54 LYS HB2 H 14.789 3.716 2.911 1.00 . A A . 93 LYS HB2 1 1 11 11622 1 1 54 LYS HB3 H 16.426 3.067 2.944 1.00 . A A . 93 LYS HB3 1 1 11 11623 1 1 54 LYS HD2 H 14.827 6.495 3.307 1.00 . A A . 93 LYS HD2 1 1 11 11624 1 1 54 LYS HD3 H 14.169 5.343 4.469 1.00 . A A . 93 LYS HD3 1 1 11 11625 1 1 54 LYS HE2 H 14.525 7.411 5.645 1.00 . A A . 93 LYS HE2 1 1 11 11626 1 1 54 LYS HE3 H 15.781 6.290 6.173 1.00 . A A . 93 LYS HE3 1 1 11 11627 1 1 54 LYS HG2 H 16.457 4.433 4.828 1.00 . A A . 93 LYS HG2 1 1 11 11628 1 1 54 LYS HG3 H 17.072 5.545 3.609 1.00 . A A . 93 LYS HG3 1 1 11 11629 1 1 54 LYS HZ1 H 17.387 7.379 4.966 1.00 . A A . 93 LYS HZ1 1 1 11 11630 1 1 54 LYS HZ2 H 16.416 8.679 5.468 1.00 . A A . 93 LYS HZ2 1 1 11 11631 1 1 54 LYS HZ3 H 16.279 8.072 3.886 1.00 . A A . 93 LYS HZ3 1 1 11 11632 1 1 54 LYS N N 15.521 3.694 0.413 1.00 . A A . 93 LYS N 1 1 11 11633 1 1 54 LYS NZ N 16.451 7.821 4.880 1.00 . A A . 93 LYS NZ 1 1 11 11634 1 1 54 LYS O O 18.153 5.807 1.437 1.00 . A A . 93 LYS O 1 1 11 11635 1 1 55 GLU C C 20.096 4.712 -0.469 1.00 . A A . 94 GLU C 1 1 11 11636 1 1 55 GLU CA C 19.721 3.697 0.609 1.00 . A A . 94 GLU CA 1 1 11 11637 1 1 55 GLU CB C 20.241 2.315 0.204 1.00 . A A . 94 GLU CB 1 1 11 11638 1 1 55 GLU CD C 20.505 -0.052 0.967 1.00 . A A . 94 GLU CD 1 1 11 11639 1 1 55 GLU CG C 20.181 1.372 1.406 1.00 . A A . 94 GLU CG 1 1 11 11640 1 1 55 GLU H H 17.798 2.806 0.672 1.00 . A A . 94 GLU H 1 1 11 11641 1 1 55 GLU HA H 20.197 3.984 1.534 1.00 . A A . 94 GLU HA 1 1 11 11642 1 1 55 GLU HB2 H 19.628 1.921 -0.594 1.00 . A A . 94 GLU HB2 1 1 11 11643 1 1 55 GLU HB3 H 21.262 2.399 -0.134 1.00 . A A . 94 GLU HB3 1 1 11 11644 1 1 55 GLU HG2 H 20.901 1.691 2.146 1.00 . A A . 94 GLU HG2 1 1 11 11645 1 1 55 GLU HG3 H 19.192 1.398 1.836 1.00 . A A . 94 GLU HG3 1 1 11 11646 1 1 55 GLU N N 18.276 3.648 0.820 1.00 . A A . 94 GLU N 1 1 11 11647 1 1 55 GLU O O 21.100 5.412 -0.343 1.00 . A A . 94 GLU O 1 1 11 11648 1 1 55 GLU OE1 O 20.513 -0.294 -0.230 1.00 . A A . 94 GLU OE1 1 1 11 11649 1 1 55 GLU OE2 O 20.739 -0.880 1.832 1.00 . A A . 94 GLU OE2 1 1 11 11650 1 1 56 TYR C C 19.625 7.151 -2.090 1.00 . A A . 95 TYR C 1 1 11 11651 1 1 56 TYR CA C 19.596 5.719 -2.611 1.00 . A A . 95 TYR CA 1 1 11 11652 1 1 56 TYR CB C 18.551 5.596 -3.722 1.00 . A A . 95 TYR CB 1 1 11 11653 1 1 56 TYR CD1 C 18.151 3.251 -4.562 1.00 . A A . 95 TYR CD1 1 1 11 11654 1 1 56 TYR CD2 C 19.978 4.537 -5.508 1.00 . A A . 95 TYR CD2 1 1 11 11655 1 1 56 TYR CE1 C 18.479 2.175 -5.395 1.00 . A A . 95 TYR CE1 1 1 11 11656 1 1 56 TYR CE2 C 20.306 3.460 -6.341 1.00 . A A . 95 TYR CE2 1 1 11 11657 1 1 56 TYR CG C 18.901 4.433 -4.619 1.00 . A A . 95 TYR CG 1 1 11 11658 1 1 56 TYR CZ C 19.557 2.279 -6.284 1.00 . A A . 95 TYR CZ 1 1 11 11659 1 1 56 TYR H H 18.521 4.196 -1.597 1.00 . A A . 95 TYR H 1 1 11 11660 1 1 56 TYR HA H 20.565 5.480 -3.022 1.00 . A A . 95 TYR HA 1 1 11 11661 1 1 56 TYR HB2 H 17.577 5.433 -3.283 1.00 . A A . 95 TYR HB2 1 1 11 11662 1 1 56 TYR HB3 H 18.535 6.506 -4.303 1.00 . A A . 95 TYR HB3 1 1 11 11663 1 1 56 TYR HD1 H 17.321 3.172 -3.878 1.00 . A A . 95 TYR HD1 1 1 11 11664 1 1 56 TYR HD2 H 20.556 5.449 -5.551 1.00 . A A . 95 TYR HD2 1 1 11 11665 1 1 56 TYR HE1 H 17.901 1.264 -5.351 1.00 . A A . 95 TYR HE1 1 1 11 11666 1 1 56 TYR HE2 H 21.136 3.540 -7.026 1.00 . A A . 95 TYR HE2 1 1 11 11667 1 1 56 TYR HH H 20.628 1.478 -7.648 1.00 . A A . 95 TYR HH 1 1 11 11668 1 1 56 TYR N N 19.301 4.785 -1.532 1.00 . A A . 95 TYR N 1 1 11 11669 1 1 56 TYR O O 20.492 7.938 -2.471 1.00 . A A . 95 TYR O 1 1 11 11670 1 1 56 TYR OH O 19.879 1.217 -7.105 1.00 . A A . 95 TYR OH 1 1 11 11671 1 1 57 ASN C C 19.928 9.127 0.107 1.00 . A A . 96 ASN C 1 1 11 11672 1 1 57 ASN CA C 18.641 8.835 -0.658 1.00 . A A . 96 ASN CA 1 1 11 11673 1 1 57 ASN CB C 17.441 8.976 0.281 1.00 . A A . 96 ASN CB 1 1 11 11674 1 1 57 ASN CG C 17.258 10.438 0.675 1.00 . A A . 96 ASN CG 1 1 11 11675 1 1 57 ASN H H 18.013 6.830 -0.940 1.00 . A A . 96 ASN H 1 1 11 11676 1 1 57 ASN HA H 18.540 9.546 -1.464 1.00 . A A . 96 ASN HA 1 1 11 11677 1 1 57 ASN HB2 H 16.551 8.626 -0.220 1.00 . A A . 96 ASN HB2 1 1 11 11678 1 1 57 ASN HB3 H 17.609 8.384 1.169 1.00 . A A . 96 ASN HB3 1 1 11 11679 1 1 57 ASN HD21 H 16.629 10.016 2.511 1.00 . A A . 96 ASN HD21 1 1 11 11680 1 1 57 ASN HD22 H 16.711 11.669 2.134 1.00 . A A . 96 ASN HD22 1 1 11 11681 1 1 57 ASN N N 18.685 7.489 -1.215 1.00 . A A . 96 ASN N 1 1 11 11682 1 1 57 ASN ND2 N 16.830 10.732 1.872 1.00 . A A . 96 ASN ND2 1 1 11 11683 1 1 57 ASN O O 20.497 10.212 -0.011 1.00 . A A . 96 ASN O 1 1 11 11684 1 1 57 ASN OD1 O 17.513 11.335 -0.127 1.00 . A A . 96 ASN OD1 1 1 11 11685 1 1 58 ASP C C 22.790 8.578 0.763 1.00 . A A . 97 ASP C 1 1 11 11686 1 1 58 ASP CA C 21.596 8.319 1.677 1.00 . A A . 97 ASP CA 1 1 11 11687 1 1 58 ASP CB C 21.855 7.064 2.513 1.00 . A A . 97 ASP CB 1 1 11 11688 1 1 58 ASP CG C 23.095 7.258 3.379 1.00 . A A . 97 ASP CG 1 1 11 11689 1 1 58 ASP H H 19.871 7.316 0.956 1.00 . A A . 97 ASP H 1 1 11 11690 1 1 58 ASP HA H 21.475 9.162 2.342 1.00 . A A . 97 ASP HA 1 1 11 11691 1 1 58 ASP HB2 H 21.000 6.875 3.148 1.00 . A A . 97 ASP HB2 1 1 11 11692 1 1 58 ASP HB3 H 22.007 6.222 1.856 1.00 . A A . 97 ASP HB3 1 1 11 11693 1 1 58 ASP N N 20.377 8.154 0.893 1.00 . A A . 97 ASP N 1 1 11 11694 1 1 58 ASP O O 23.583 9.486 1.004 1.00 . A A . 97 ASP O 1 1 11 11695 1 1 58 ASP OD1 O 23.044 8.084 4.276 1.00 . A A . 97 ASP OD1 1 1 11 11696 1 1 58 ASP OD2 O 24.077 6.579 3.133 1.00 . A A . 97 ASP OD2 1 1 11 11697 1 1 59 LYS C C 23.905 9.300 -1.923 1.00 . A A . 98 LYS C 1 1 11 11698 1 1 59 LYS CA C 24.001 7.939 -1.243 1.00 . A A . 98 LYS CA 1 1 11 11699 1 1 59 LYS CB C 23.942 6.833 -2.299 1.00 . A A . 98 LYS CB 1 1 11 11700 1 1 59 LYS CD C 24.239 4.387 -2.715 1.00 . A A . 98 LYS CD 1 1 11 11701 1 1 59 LYS CE C 24.645 3.053 -2.086 1.00 . A A . 98 LYS CE 1 1 11 11702 1 1 59 LYS CG C 24.297 5.490 -1.656 1.00 . A A . 98 LYS CG 1 1 11 11703 1 1 59 LYS H H 22.239 7.075 -0.440 1.00 . A A . 98 LYS H 1 1 11 11704 1 1 59 LYS HA H 24.941 7.873 -0.715 1.00 . A A . 98 LYS HA 1 1 11 11705 1 1 59 LYS HB2 H 22.945 6.783 -2.713 1.00 . A A . 98 LYS HB2 1 1 11 11706 1 1 59 LYS HB3 H 24.649 7.050 -3.087 1.00 . A A . 98 LYS HB3 1 1 11 11707 1 1 59 LYS HD2 H 23.233 4.311 -3.101 1.00 . A A . 98 LYS HD2 1 1 11 11708 1 1 59 LYS HD3 H 24.919 4.624 -3.519 1.00 . A A . 98 LYS HD3 1 1 11 11709 1 1 59 LYS HE2 H 24.653 2.284 -2.844 1.00 . A A . 98 LYS HE2 1 1 11 11710 1 1 59 LYS HE3 H 25.632 3.143 -1.656 1.00 . A A . 98 LYS HE3 1 1 11 11711 1 1 59 LYS HG2 H 25.292 5.542 -1.241 1.00 . A A . 98 LYS HG2 1 1 11 11712 1 1 59 LYS HG3 H 23.590 5.270 -0.869 1.00 . A A . 98 LYS HG3 1 1 11 11713 1 1 59 LYS HZ1 H 22.762 3.159 -1.206 1.00 . A A . 98 LYS HZ1 1 1 11 11714 1 1 59 LYS HZ2 H 24.037 2.993 -0.096 1.00 . A A . 98 LYS HZ2 1 1 11 11715 1 1 59 LYS HZ3 H 23.528 1.659 -1.015 1.00 . A A . 98 LYS HZ3 1 1 11 11716 1 1 59 LYS N N 22.905 7.779 -0.293 1.00 . A A . 98 LYS N 1 1 11 11717 1 1 59 LYS NZ N 23.669 2.688 -1.021 1.00 . A A . 98 LYS NZ 1 1 11 11718 1 1 59 LYS O O 24.913 9.964 -2.166 1.00 . A A . 98 LYS O 1 1 11 11719 1 1 60 ASN C C 22.582 12.130 -1.896 1.00 . A A . 99 ASN C 1 1 11 11720 1 1 60 ASN CA C 22.430 10.979 -2.886 1.00 . A A . 99 ASN CA 1 1 11 11721 1 1 60 ASN CB C 21.019 10.995 -3.478 1.00 . A A . 99 ASN CB 1 1 11 11722 1 1 60 ASN CG C 20.946 10.056 -4.677 1.00 . A A . 99 ASN CG 1 1 11 11723 1 1 60 ASN H H 21.923 9.115 -2.009 1.00 . A A . 99 ASN H 1 1 11 11724 1 1 60 ASN HA H 23.144 11.106 -3.684 1.00 . A A . 99 ASN HA 1 1 11 11725 1 1 60 ASN HB2 H 20.311 10.675 -2.728 1.00 . A A . 99 ASN HB2 1 1 11 11726 1 1 60 ASN HB3 H 20.776 11.998 -3.795 1.00 . A A . 99 ASN HB3 1 1 11 11727 1 1 60 ASN HD21 H 18.970 9.879 -4.603 1.00 . A A . 99 ASN HD21 1 1 11 11728 1 1 60 ASN HD22 H 19.729 9.005 -5.843 1.00 . A A . 99 ASN HD22 1 1 11 11729 1 1 60 ASN N N 22.676 9.701 -2.229 1.00 . A A . 99 ASN N 1 1 11 11730 1 1 60 ASN ND2 N 19.786 9.610 -5.074 1.00 . A A . 99 ASN ND2 1 1 11 11731 1 1 60 ASN O O 22.549 13.299 -2.280 1.00 . A A . 99 ASN O 1 1 11 11732 1 1 60 ASN OD1 O 21.973 9.718 -5.266 1.00 . A A . 99 ASN OD1 1 1 11 11733 1 1 61 GLY C C 24.319 13.388 0.402 1.00 . A A . 100 GLY C 1 1 11 11734 1 1 61 GLY CA C 22.908 12.809 0.413 1.00 . A A . 100 GLY CA 1 1 11 11735 1 1 61 GLY H H 22.776 10.845 -0.372 1.00 . A A . 100 GLY H 1 1 11 11736 1 1 61 GLY HA2 H 22.196 13.603 0.240 1.00 . A A . 100 GLY HA2 1 1 11 11737 1 1 61 GLY HA3 H 22.718 12.365 1.379 1.00 . A A . 100 GLY HA3 1 1 11 11738 1 1 61 GLY N N 22.750 11.792 -0.621 1.00 . A A . 100 GLY N 1 1 11 11739 1 1 61 GLY O O 25.216 12.853 -0.249 1.00 . A A . 100 GLY O 1 1 11 11740 1 1 62 GLY C C 26.600 14.647 2.411 1.00 . A A . 101 GLY C 1 1 11 11741 1 1 62 GLY CA C 25.811 15.134 1.201 1.00 . A A . 101 GLY CA 1 1 11 11742 1 1 62 GLY H H 23.753 14.866 1.626 1.00 . A A . 101 GLY H 1 1 11 11743 1 1 62 GLY HA2 H 26.367 14.913 0.300 1.00 . A A . 101 GLY HA2 1 1 11 11744 1 1 62 GLY HA3 H 25.672 16.202 1.279 1.00 . A A . 101 GLY HA3 1 1 11 11745 1 1 62 GLY N N 24.506 14.485 1.128 1.00 . A A . 101 GLY N 1 1 11 11746 1 1 62 GLY O O 27.675 15.166 2.712 1.00 . A A . 101 GLY O 1 1 11 11747 1 1 63 ALA C C 27.244 11.677 3.973 1.00 . A A . 102 ALA C 1 1 11 11748 1 1 63 ALA CA C 26.724 13.080 4.272 1.00 . A A . 102 ALA CA 1 1 11 11749 1 1 63 ALA CB C 25.743 13.021 5.445 1.00 . A A . 102 ALA CB 1 1 11 11750 1 1 63 ALA H H 25.212 13.257 2.798 1.00 . A A . 102 ALA H 1 1 11 11751 1 1 63 ALA HA H 27.556 13.711 4.545 1.00 . A A . 102 ALA HA 1 1 11 11752 1 1 63 ALA HB1 H 26.260 13.276 6.358 1.00 . A A . 102 ALA HB1 1 1 11 11753 1 1 63 ALA HB2 H 25.339 12.023 5.526 1.00 . A A . 102 ALA HB2 1 1 11 11754 1 1 63 ALA HB3 H 24.940 13.722 5.277 1.00 . A A . 102 ALA HB3 1 1 11 11755 1 1 63 ALA N N 26.062 13.641 3.097 1.00 . A A . 102 ALA N 1 1 11 11756 1 1 63 ALA O O 27.752 10.989 4.859 1.00 . A A . 102 ALA O 1 1 11 11757 1 1 64 ASN C C 29.082 9.869 2.231 1.00 . A A . 103 ASN C 1 1 11 11758 1 1 64 ASN CA C 27.559 9.934 2.307 1.00 . A A . 103 ASN CA 1 1 11 11759 1 1 64 ASN CB C 26.968 9.585 0.941 1.00 . A A . 103 ASN CB 1 1 11 11760 1 1 64 ASN CG C 27.163 8.101 0.652 1.00 . A A . 103 ASN CG 1 1 11 11761 1 1 64 ASN H H 26.697 11.850 2.055 1.00 . A A . 103 ASN H 1 1 11 11762 1 1 64 ASN HA H 27.215 9.209 3.029 1.00 . A A . 103 ASN HA 1 1 11 11763 1 1 64 ASN HB2 H 25.913 9.815 0.940 1.00 . A A . 103 ASN HB2 1 1 11 11764 1 1 64 ASN HB3 H 27.463 10.166 0.177 1.00 . A A . 103 ASN HB3 1 1 11 11765 1 1 64 ASN HD21 H 27.450 8.368 -1.295 1.00 . A A . 103 ASN HD21 1 1 11 11766 1 1 64 ASN HD22 H 27.526 6.757 -0.765 1.00 . A A . 103 ASN HD22 1 1 11 11767 1 1 64 ASN N N 27.108 11.258 2.719 1.00 . A A . 103 ASN N 1 1 11 11768 1 1 64 ASN ND2 N 27.400 7.709 -0.570 1.00 . A A . 103 ASN ND2 1 1 11 11769 1 1 64 ASN O O 29.724 10.751 1.659 1.00 . A A . 103 ASN O 1 1 11 11770 1 1 64 ASN OD1 O 27.099 7.276 1.564 1.00 . A A . 103 ASN OD1 1 1 11 11771 1 1 65 ARG C C 31.552 8.287 1.359 1.00 . A A . 104 ARG C 1 1 11 11772 1 1 65 ARG CA C 31.097 8.622 2.776 1.00 . A A . 104 ARG CA 1 1 11 11773 1 1 65 ARG CB C 31.490 7.491 3.726 1.00 . A A . 104 ARG CB 1 1 11 11774 1 1 65 ARG CD C 31.284 6.657 6.072 1.00 . A A . 104 ARG CD 1 1 11 11775 1 1 65 ARG CG C 31.112 7.872 5.159 1.00 . A A . 104 ARG CG 1 1 11 11776 1 1 65 ARG CZ C 30.342 4.431 6.313 1.00 . A A . 104 ARG CZ 1 1 11 11777 1 1 65 ARG H H 29.090 8.131 3.229 1.00 . A A . 104 ARG H 1 1 11 11778 1 1 65 ARG HA H 31.577 9.536 3.096 1.00 . A A . 104 ARG HA 1 1 11 11779 1 1 65 ARG HB2 H 30.969 6.587 3.443 1.00 . A A . 104 ARG HB2 1 1 11 11780 1 1 65 ARG HB3 H 32.556 7.326 3.669 1.00 . A A . 104 ARG HB3 1 1 11 11781 1 1 65 ARG HD2 H 32.289 6.275 5.975 1.00 . A A . 104 ARG HD2 1 1 11 11782 1 1 65 ARG HD3 H 31.113 6.955 7.097 1.00 . A A . 104 ARG HD3 1 1 11 11783 1 1 65 ARG HE H 29.680 5.785 4.996 1.00 . A A . 104 ARG HE 1 1 11 11784 1 1 65 ARG HG2 H 31.754 8.672 5.498 1.00 . A A . 104 ARG HG2 1 1 11 11785 1 1 65 ARG HG3 H 30.083 8.197 5.186 1.00 . A A . 104 ARG HG3 1 1 11 11786 1 1 65 ARG HH11 H 28.816 3.698 5.243 1.00 . A A . 104 ARG HH11 1 1 11 11787 1 1 65 ARG HH12 H 29.487 2.624 6.425 1.00 . A A . 104 ARG HH12 1 1 11 11788 1 1 65 ARG HH21 H 31.869 4.892 7.523 1.00 . A A . 104 ARG HH21 1 1 11 11789 1 1 65 ARG HH22 H 31.214 3.300 7.715 1.00 . A A . 104 ARG HH22 1 1 11 11790 1 1 65 ARG N N 29.651 8.809 2.797 1.00 . A A . 104 ARG N 1 1 11 11791 1 1 65 ARG NE N 30.335 5.612 5.705 1.00 . A A . 104 ARG NE 1 1 11 11792 1 1 65 ARG NH1 N 29.481 3.513 5.967 1.00 . A A . 104 ARG NH1 1 1 11 11793 1 1 65 ARG NH2 N 31.210 4.189 7.257 1.00 . A A . 104 ARG NH2 1 1 11 11794 1 1 65 ARG O O 30.745 7.870 0.528 1.00 . A A . 104 ARG O 1 1 11 11795 1 1 66 LYS C C 32.539 8.875 -1.318 1.00 . A A . 105 LYS C 1 1 11 11796 1 1 66 LYS CA C 33.364 8.173 -0.246 1.00 . A A . 105 LYS CA 1 1 11 11797 1 1 66 LYS CB C 33.350 6.663 -0.493 1.00 . A A . 105 LYS CB 1 1 11 11798 1 1 66 LYS CD C 34.481 4.498 0.129 1.00 . A A . 105 LYS CD 1 1 11 11799 1 1 66 LYS CE C 33.205 3.714 0.455 1.00 . A A . 105 LYS CE 1 1 11 11800 1 1 66 LYS CG C 34.307 5.980 0.490 1.00 . A A . 105 LYS CG 1 1 11 11801 1 1 66 LYS H H 33.454 8.792 1.771 1.00 . A A . 105 LYS H 1 1 11 11802 1 1 66 LYS HA H 34.384 8.524 -0.304 1.00 . A A . 105 LYS HA 1 1 11 11803 1 1 66 LYS HB2 H 32.348 6.293 -0.345 1.00 . A A . 105 LYS HB2 1 1 11 11804 1 1 66 LYS HB3 H 33.666 6.458 -1.505 1.00 . A A . 105 LYS HB3 1 1 11 11805 1 1 66 LYS HD2 H 34.694 4.410 -0.926 1.00 . A A . 105 LYS HD2 1 1 11 11806 1 1 66 LYS HD3 H 35.305 4.087 0.694 1.00 . A A . 105 LYS HD3 1 1 11 11807 1 1 66 LYS HE2 H 32.912 3.905 1.476 1.00 . A A . 105 LYS HE2 1 1 11 11808 1 1 66 LYS HE3 H 32.412 4.016 -0.211 1.00 . A A . 105 LYS HE3 1 1 11 11809 1 1 66 LYS HG2 H 35.268 6.471 0.452 1.00 . A A . 105 LYS HG2 1 1 11 11810 1 1 66 LYS HG3 H 33.906 6.057 1.490 1.00 . A A . 105 LYS HG3 1 1 11 11811 1 1 66 LYS HZ1 H 33.789 1.849 1.176 1.00 . A A . 105 LYS HZ1 1 1 11 11812 1 1 66 LYS HZ2 H 34.196 2.123 -0.451 1.00 . A A . 105 LYS HZ2 1 1 11 11813 1 1 66 LYS HZ3 H 32.588 1.782 -0.021 1.00 . A A . 105 LYS HZ3 1 1 11 11814 1 1 66 LYS N N 32.838 8.466 1.081 1.00 . A A . 105 LYS N 1 1 11 11815 1 1 66 LYS NZ N 33.464 2.257 0.276 1.00 . A A . 105 LYS NZ 1 1 11 11816 1 1 66 LYS O O 31.746 9.768 -1.020 1.00 . A A . 105 LYS O 1 1 11 11817 1 1 67 VAL C C 32.043 10.591 -3.594 1.00 . A A . 106 VAL C 1 1 11 11818 1 1 67 VAL CA C 32.005 9.066 -3.682 1.00 . A A . 106 VAL CA 1 1 11 11819 1 1 67 VAL CB C 30.552 8.587 -3.670 1.00 . A A . 106 VAL CB 1 1 11 11820 1 1 67 VAL CG1 C 29.997 8.608 -5.094 1.00 . A A . 106 VAL CG1 1 1 11 11821 1 1 67 VAL CG2 C 30.493 7.159 -3.120 1.00 . A A . 106 VAL CG2 1 1 11 11822 1 1 67 VAL H H 33.383 7.754 -2.746 1.00 . A A . 106 VAL H 1 1 11 11823 1 1 67 VAL HA H 32.465 8.758 -4.608 1.00 . A A . 106 VAL HA 1 1 11 11824 1 1 67 VAL HB H 29.963 9.241 -3.044 1.00 . A A . 106 VAL HB 1 1 11 11825 1 1 67 VAL HG11 H 30.479 7.839 -5.680 1.00 . A A . 106 VAL HG11 1 1 11 11826 1 1 67 VAL HG12 H 30.186 9.573 -5.541 1.00 . A A . 106 VAL HG12 1 1 11 11827 1 1 67 VAL HG13 H 28.933 8.427 -5.067 1.00 . A A . 106 VAL HG13 1 1 11 11828 1 1 67 VAL HG21 H 31.369 6.614 -3.439 1.00 . A A . 106 VAL HG21 1 1 11 11829 1 1 67 VAL HG22 H 29.607 6.668 -3.492 1.00 . A A . 106 VAL HG22 1 1 11 11830 1 1 67 VAL HG23 H 30.462 7.191 -2.042 1.00 . A A . 106 VAL HG23 1 1 11 11831 1 1 67 VAL N N 32.734 8.468 -2.569 1.00 . A A . 106 VAL N 1 1 11 11832 1 1 67 VAL O O 31.301 11.281 -4.293 1.00 . A A . 106 VAL O 1 1 11 11833 1 1 68 ASN C C 33.740 13.179 -3.750 1.00 . A A . 107 ASN C 1 1 11 11834 1 1 68 ASN CA C 33.036 12.550 -2.552 1.00 . A A . 107 ASN CA 1 1 11 11835 1 1 68 ASN CB C 33.827 12.852 -1.277 1.00 . A A . 107 ASN CB 1 1 11 11836 1 1 68 ASN CG C 32.990 12.503 -0.050 1.00 . A A . 107 ASN CG 1 1 11 11837 1 1 68 ASN H H 33.471 10.507 -2.195 1.00 . A A . 107 ASN H 1 1 11 11838 1 1 68 ASN HA H 32.050 12.979 -2.460 1.00 . A A . 107 ASN HA 1 1 11 11839 1 1 68 ASN HB2 H 34.734 12.266 -1.272 1.00 . A A . 107 ASN HB2 1 1 11 11840 1 1 68 ASN HB3 H 34.078 13.902 -1.251 1.00 . A A . 107 ASN HB3 1 1 11 11841 1 1 68 ASN HD21 H 34.557 12.378 1.164 1.00 . A A . 107 ASN HD21 1 1 11 11842 1 1 68 ASN HD22 H 33.052 12.079 1.889 1.00 . A A . 107 ASN HD22 1 1 11 11843 1 1 68 ASN N N 32.909 11.108 -2.728 1.00 . A A . 107 ASN N 1 1 11 11844 1 1 68 ASN ND2 N 33.582 12.304 1.096 1.00 . A A . 107 ASN ND2 1 1 11 11845 1 1 68 ASN O O 33.727 14.397 -3.920 1.00 . A A . 107 ASN O 1 1 11 11846 1 1 68 ASN OD1 O 31.766 12.410 -0.138 1.00 . A A . 107 ASN OD1 1 1 11 11847 1 1 69 ASP C C 34.073 13.337 -6.799 1.00 . A A . 108 ASP C 1 1 11 11848 1 1 69 ASP CA C 35.061 12.824 -5.756 1.00 . A A . 108 ASP CA 1 1 11 11849 1 1 69 ASP CB C 35.904 11.700 -6.360 1.00 . A A . 108 ASP CB 1 1 11 11850 1 1 69 ASP CG C 36.663 12.215 -7.578 1.00 . A A . 108 ASP CG 1 1 11 11851 1 1 69 ASP H H 34.328 11.376 -4.391 1.00 . A A . 108 ASP H 1 1 11 11852 1 1 69 ASP HA H 35.715 13.632 -5.465 1.00 . A A . 108 ASP HA 1 1 11 11853 1 1 69 ASP HB2 H 36.610 11.345 -5.621 1.00 . A A . 108 ASP HB2 1 1 11 11854 1 1 69 ASP HB3 H 35.259 10.888 -6.659 1.00 . A A . 108 ASP HB3 1 1 11 11855 1 1 69 ASP N N 34.354 12.338 -4.576 1.00 . A A . 108 ASP N 1 1 11 11856 1 1 69 ASP O O 33.104 12.644 -7.060 1.00 . A A . 108 ASP O 1 1 11 11857 1 1 69 ASP OD1 O 36.431 13.351 -7.960 1.00 . A A . 108 ASP OD1 1 1 11 11858 1 1 69 ASP OD2 O 37.466 11.467 -8.111 1.00 . A A . 108 ASP OD2 1 1 12 11859 1 1 1 THR C C -50.706 -5.373 -2.306 1.00 . A A . 40 THR C 1 1 12 11860 1 1 1 THR CA C -51.425 -6.601 -2.855 1.00 . A A . 40 THR CA 1 1 12 11861 1 1 1 THR CB C -51.025 -7.842 -2.052 1.00 . A A . 40 THR CB 1 1 12 11862 1 1 1 THR CG2 C -51.841 -9.043 -2.528 1.00 . A A . 40 THR CG2 1 1 12 11863 1 1 1 THR HA H -52.492 -6.455 -2.781 1.00 . A A . 40 THR HA 1 1 12 11864 1 1 1 THR HB H -51.219 -7.672 -1.004 1.00 . A A . 40 THR HB 1 1 12 11865 1 1 1 THR HG1 H -49.550 -8.700 -2.987 1.00 . A A . 40 THR HG1 1 1 12 11866 1 1 1 THR HG21 H -52.894 -8.846 -2.379 1.00 . A A . 40 THR HG21 1 1 12 11867 1 1 1 THR HG22 H -51.556 -9.920 -1.963 1.00 . A A . 40 THR HG22 1 1 12 11868 1 1 1 THR HG23 H -51.653 -9.216 -3.576 1.00 . A A . 40 THR HG23 1 1 12 11869 1 1 1 THR N N -51.051 -6.797 -4.283 1.00 . A A . 40 THR N 1 1 12 11870 1 1 1 THR O O -49.879 -4.769 -2.990 1.00 . A A . 40 THR O 1 1 12 11871 1 1 1 THR OG1 O -49.640 -8.102 -2.243 1.00 . A A . 40 THR OG1 1 1 12 11872 1 1 2 LYS C C -48.895 -3.925 -0.517 1.00 . A A . 41 LYS C 1 1 12 11873 1 1 2 LYS CA C -50.417 -3.840 -0.445 1.00 . A A . 41 LYS CA 1 1 12 11874 1 1 2 LYS CB C -50.864 -3.737 1.016 1.00 . A A . 41 LYS CB 1 1 12 11875 1 1 2 LYS CD C -50.887 -4.880 3.242 1.00 . A A . 41 LYS CD 1 1 12 11876 1 1 2 LYS CE C -50.430 -6.119 4.014 1.00 . A A . 41 LYS CE 1 1 12 11877 1 1 2 LYS CG C -50.408 -4.978 1.791 1.00 . A A . 41 LYS CG 1 1 12 11878 1 1 2 LYS H H -51.705 -5.516 -0.577 1.00 . A A . 41 LYS H 1 1 12 11879 1 1 2 LYS HA H -50.739 -2.953 -0.969 1.00 . A A . 41 LYS HA 1 1 12 11880 1 1 2 LYS HB2 H -50.429 -2.854 1.463 1.00 . A A . 41 LYS HB2 1 1 12 11881 1 1 2 LYS HB3 H -51.941 -3.665 1.058 1.00 . A A . 41 LYS HB3 1 1 12 11882 1 1 2 LYS HD2 H -50.468 -3.994 3.699 1.00 . A A . 41 LYS HD2 1 1 12 11883 1 1 2 LYS HD3 H -51.964 -4.821 3.263 1.00 . A A . 41 LYS HD3 1 1 12 11884 1 1 2 LYS HE2 H -50.851 -7.002 3.558 1.00 . A A . 41 LYS HE2 1 1 12 11885 1 1 2 LYS HE3 H -49.352 -6.181 3.990 1.00 . A A . 41 LYS HE3 1 1 12 11886 1 1 2 LYS HG2 H -50.828 -5.862 1.333 1.00 . A A . 41 LYS HG2 1 1 12 11887 1 1 2 LYS HG3 H -49.331 -5.041 1.776 1.00 . A A . 41 LYS HG3 1 1 12 11888 1 1 2 LYS HZ1 H -50.836 -5.032 5.744 1.00 . A A . 41 LYS HZ1 1 1 12 11889 1 1 2 LYS HZ2 H -50.283 -6.613 6.031 1.00 . A A . 41 LYS HZ2 1 1 12 11890 1 1 2 LYS HZ3 H -51.874 -6.352 5.496 1.00 . A A . 41 LYS HZ3 1 1 12 11891 1 1 2 LYS N N -51.033 -5.004 -1.072 1.00 . A A . 41 LYS N 1 1 12 11892 1 1 2 LYS NZ N -50.891 -6.021 5.428 1.00 . A A . 41 LYS NZ 1 1 12 11893 1 1 2 LYS O O -48.323 -5.013 -0.566 1.00 . A A . 41 LYS O 1 1 12 11894 1 1 3 GLN C C -46.201 -2.556 0.806 1.00 . A A . 42 GLN C 1 1 12 11895 1 1 3 GLN CA C -46.792 -2.704 -0.592 1.00 . A A . 42 GLN CA 1 1 12 11896 1 1 3 GLN CB C -46.355 -1.518 -1.459 1.00 . A A . 42 GLN CB 1 1 12 11897 1 1 3 GLN CD C -46.462 -2.937 -3.528 1.00 . A A . 42 GLN CD 1 1 12 11898 1 1 3 GLN CG C -46.947 -1.651 -2.867 1.00 . A A . 42 GLN CG 1 1 12 11899 1 1 3 GLN H H -48.761 -1.930 -0.486 1.00 . A A . 42 GLN H 1 1 12 11900 1 1 3 GLN HA H -46.422 -3.617 -1.032 1.00 . A A . 42 GLN HA 1 1 12 11901 1 1 3 GLN HB2 H -46.702 -0.600 -1.009 1.00 . A A . 42 GLN HB2 1 1 12 11902 1 1 3 GLN HB3 H -45.278 -1.500 -1.524 1.00 . A A . 42 GLN HB3 1 1 12 11903 1 1 3 GLN HE21 H -48.290 -3.645 -3.832 1.00 . A A . 42 GLN HE21 1 1 12 11904 1 1 3 GLN HE22 H -47.027 -4.643 -4.370 1.00 . A A . 42 GLN HE22 1 1 12 11905 1 1 3 GLN HG2 H -48.025 -1.668 -2.800 1.00 . A A . 42 GLN HG2 1 1 12 11906 1 1 3 GLN HG3 H -46.639 -0.805 -3.463 1.00 . A A . 42 GLN HG3 1 1 12 11907 1 1 3 GLN N N -48.247 -2.764 -0.526 1.00 . A A . 42 GLN N 1 1 12 11908 1 1 3 GLN NE2 N -47.332 -3.815 -3.944 1.00 . A A . 42 GLN NE2 1 1 12 11909 1 1 3 GLN O O -46.920 -2.273 1.764 1.00 . A A . 42 GLN O 1 1 12 11910 1 1 3 GLN OE1 O -45.256 -3.147 -3.667 1.00 . A A . 42 GLN OE1 1 1 12 11911 1 1 4 LYS C C -44.776 -3.655 3.191 1.00 . A A . 43 LYS C 1 1 12 11912 1 1 4 LYS CA C -44.207 -2.645 2.199 1.00 . A A . 43 LYS CA 1 1 12 11913 1 1 4 LYS CB C -44.349 -1.225 2.767 1.00 . A A . 43 LYS CB 1 1 12 11914 1 1 4 LYS CD C -42.313 -0.110 1.792 1.00 . A A . 43 LYS CD 1 1 12 11915 1 1 4 LYS CE C -41.839 1.018 0.872 1.00 . A A . 43 LYS CE 1 1 12 11916 1 1 4 LYS CG C -43.843 -0.190 1.750 1.00 . A A . 43 LYS CG 1 1 12 11917 1 1 4 LYS H H -44.376 -2.985 0.109 1.00 . A A . 43 LYS H 1 1 12 11918 1 1 4 LYS HA H -43.161 -2.861 2.056 1.00 . A A . 43 LYS HA 1 1 12 11919 1 1 4 LYS HB2 H -45.387 -1.029 2.991 1.00 . A A . 43 LYS HB2 1 1 12 11920 1 1 4 LYS HB3 H -43.769 -1.146 3.674 1.00 . A A . 43 LYS HB3 1 1 12 11921 1 1 4 LYS HD2 H -41.988 0.089 2.803 1.00 . A A . 43 LYS HD2 1 1 12 11922 1 1 4 LYS HD3 H -41.890 -1.043 1.454 1.00 . A A . 43 LYS HD3 1 1 12 11923 1 1 4 LYS HE2 H -40.760 1.045 0.864 1.00 . A A . 43 LYS HE2 1 1 12 11924 1 1 4 LYS HE3 H -42.202 0.841 -0.129 1.00 . A A . 43 LYS HE3 1 1 12 11925 1 1 4 LYS HG2 H -44.160 -0.476 0.759 1.00 . A A . 43 LYS HG2 1 1 12 11926 1 1 4 LYS HG3 H -44.256 0.777 1.993 1.00 . A A . 43 LYS HG3 1 1 12 11927 1 1 4 LYS HZ1 H -41.573 2.950 1.603 1.00 . A A . 43 LYS HZ1 1 1 12 11928 1 1 4 LYS HZ2 H -42.941 2.156 2.225 1.00 . A A . 43 LYS HZ2 1 1 12 11929 1 1 4 LYS HZ3 H -42.954 2.760 0.637 1.00 . A A . 43 LYS HZ3 1 1 12 11930 1 1 4 LYS N N -44.890 -2.755 0.912 1.00 . A A . 43 LYS N 1 1 12 11931 1 1 4 LYS NZ N -42.366 2.318 1.372 1.00 . A A . 43 LYS NZ 1 1 12 11932 1 1 4 LYS O O -45.379 -3.282 4.198 1.00 . A A . 43 LYS O 1 1 12 11933 1 1 5 GLU C C -44.401 -5.913 5.132 1.00 . A A . 44 GLU C 1 1 12 11934 1 1 5 GLU CA C -45.068 -5.999 3.763 1.00 . A A . 44 GLU CA 1 1 12 11935 1 1 5 GLU CB C -44.780 -7.367 3.137 1.00 . A A . 44 GLU CB 1 1 12 11936 1 1 5 GLU CD C -44.661 -6.940 0.662 1.00 . A A . 44 GLU CD 1 1 12 11937 1 1 5 GLU CG C -45.518 -7.494 1.798 1.00 . A A . 44 GLU CG 1 1 12 11938 1 1 5 GLU H H -44.083 -5.167 2.083 1.00 . A A . 44 GLU H 1 1 12 11939 1 1 5 GLU HA H -46.135 -5.888 3.888 1.00 . A A . 44 GLU HA 1 1 12 11940 1 1 5 GLU HB2 H -43.716 -7.472 2.975 1.00 . A A . 44 GLU HB2 1 1 12 11941 1 1 5 GLU HB3 H -45.118 -8.144 3.805 1.00 . A A . 44 GLU HB3 1 1 12 11942 1 1 5 GLU HG2 H -45.731 -8.535 1.608 1.00 . A A . 44 GLU HG2 1 1 12 11943 1 1 5 GLU HG3 H -46.446 -6.944 1.844 1.00 . A A . 44 GLU HG3 1 1 12 11944 1 1 5 GLU N N -44.577 -4.935 2.897 1.00 . A A . 44 GLU N 1 1 12 11945 1 1 5 GLU O O -43.394 -5.224 5.299 1.00 . A A . 44 GLU O 1 1 12 11946 1 1 5 GLU OE1 O -43.651 -6.319 0.948 1.00 . A A . 44 GLU OE1 1 1 12 11947 1 1 5 GLU OE2 O -45.030 -7.148 -0.483 1.00 . A A . 44 GLU OE2 1 1 12 11948 1 1 6 ALA C C -42.999 -7.109 7.484 1.00 . A A . 45 ALA C 1 1 12 11949 1 1 6 ALA CA C -44.431 -6.583 7.465 1.00 . A A . 45 ALA CA 1 1 12 11950 1 1 6 ALA CB C -45.301 -7.439 8.389 1.00 . A A . 45 ALA CB 1 1 12 11951 1 1 6 ALA H H -45.782 -7.128 5.924 1.00 . A A . 45 ALA H 1 1 12 11952 1 1 6 ALA HA H -44.436 -5.567 7.829 1.00 . A A . 45 ALA HA 1 1 12 11953 1 1 6 ALA HB1 H -44.930 -7.368 9.401 1.00 . A A . 45 ALA HB1 1 1 12 11954 1 1 6 ALA HB2 H -45.265 -8.468 8.064 1.00 . A A . 45 ALA HB2 1 1 12 11955 1 1 6 ALA HB3 H -46.320 -7.085 8.355 1.00 . A A . 45 ALA HB3 1 1 12 11956 1 1 6 ALA N N -44.975 -6.603 6.112 1.00 . A A . 45 ALA N 1 1 12 11957 1 1 6 ALA O O -42.146 -6.567 8.186 1.00 . A A . 45 ALA O 1 1 12 11958 1 1 7 VAL C C -40.840 -8.624 5.229 1.00 . A A . 46 VAL C 1 1 12 11959 1 1 7 VAL CA C -41.404 -8.743 6.641 1.00 . A A . 46 VAL CA 1 1 12 11960 1 1 7 VAL CB C -41.460 -10.217 7.045 1.00 . A A . 46 VAL CB 1 1 12 11961 1 1 7 VAL CG1 C -40.061 -10.827 6.948 1.00 . A A . 46 VAL CG1 1 1 12 11962 1 1 7 VAL CG2 C -41.966 -10.332 8.485 1.00 . A A . 46 VAL CG2 1 1 12 11963 1 1 7 VAL H H -43.459 -8.550 6.166 1.00 . A A . 46 VAL H 1 1 12 11964 1 1 7 VAL HA H -40.753 -8.220 7.325 1.00 . A A . 46 VAL HA 1 1 12 11965 1 1 7 VAL HB H -42.130 -10.747 6.383 1.00 . A A . 46 VAL HB 1 1 12 11966 1 1 7 VAL HG11 H -40.035 -11.758 7.496 1.00 . A A . 46 VAL HG11 1 1 12 11967 1 1 7 VAL HG12 H -39.339 -10.142 7.368 1.00 . A A . 46 VAL HG12 1 1 12 11968 1 1 7 VAL HG13 H -39.821 -11.013 5.912 1.00 . A A . 46 VAL HG13 1 1 12 11969 1 1 7 VAL HG21 H -41.965 -11.369 8.786 1.00 . A A . 46 VAL HG21 1 1 12 11970 1 1 7 VAL HG22 H -42.971 -9.941 8.546 1.00 . A A . 46 VAL HG22 1 1 12 11971 1 1 7 VAL HG23 H -41.319 -9.768 9.140 1.00 . A A . 46 VAL HG23 1 1 12 11972 1 1 7 VAL N N -42.741 -8.159 6.707 1.00 . A A . 46 VAL N 1 1 12 11973 1 1 7 VAL O O -41.459 -9.070 4.263 1.00 . A A . 46 VAL O 1 1 12 11974 1 1 8 ASN C C -38.217 -9.080 3.435 1.00 . A A . 47 ASN C 1 1 12 11975 1 1 8 ASN CA C -39.025 -7.843 3.817 1.00 . A A . 47 ASN CA 1 1 12 11976 1 1 8 ASN CB C -38.110 -6.617 3.848 1.00 . A A . 47 ASN CB 1 1 12 11977 1 1 8 ASN CG C -36.954 -6.845 4.817 1.00 . A A . 47 ASN CG 1 1 12 11978 1 1 8 ASN H H -39.215 -7.682 5.922 1.00 . A A . 47 ASN H 1 1 12 11979 1 1 8 ASN HA H -39.792 -7.685 3.074 1.00 . A A . 47 ASN HA 1 1 12 11980 1 1 8 ASN HB2 H -37.717 -6.440 2.856 1.00 . A A . 47 ASN HB2 1 1 12 11981 1 1 8 ASN HB3 H -38.677 -5.755 4.167 1.00 . A A . 47 ASN HB3 1 1 12 11982 1 1 8 ASN HD21 H -36.370 -4.949 4.794 1.00 . A A . 47 ASN HD21 1 1 12 11983 1 1 8 ASN HD22 H -35.451 -5.979 5.782 1.00 . A A . 47 ASN HD22 1 1 12 11984 1 1 8 ASN N N -39.662 -8.018 5.117 1.00 . A A . 47 ASN N 1 1 12 11985 1 1 8 ASN ND2 N -36.194 -5.841 5.160 1.00 . A A . 47 ASN ND2 1 1 12 11986 1 1 8 ASN O O -38.148 -10.048 4.193 1.00 . A A . 47 ASN O 1 1 12 11987 1 1 8 ASN OD1 O -36.738 -7.966 5.277 1.00 . A A . 47 ASN OD1 1 1 12 11988 1 1 9 ASP C C -36.097 -9.778 0.474 1.00 . A A . 48 ASP C 1 1 12 11989 1 1 9 ASP CA C -36.803 -10.154 1.774 1.00 . A A . 48 ASP CA 1 1 12 11990 1 1 9 ASP CB C -37.694 -11.377 1.540 1.00 . A A . 48 ASP CB 1 1 12 11991 1 1 9 ASP CG C -37.374 -12.466 2.559 1.00 . A A . 48 ASP CG 1 1 12 11992 1 1 9 ASP H H -37.700 -8.237 1.697 1.00 . A A . 48 ASP H 1 1 12 11993 1 1 9 ASP HA H -36.060 -10.398 2.518 1.00 . A A . 48 ASP HA 1 1 12 11994 1 1 9 ASP HB2 H -38.730 -11.088 1.638 1.00 . A A . 48 ASP HB2 1 1 12 11995 1 1 9 ASP HB3 H -37.522 -11.758 0.544 1.00 . A A . 48 ASP HB3 1 1 12 11996 1 1 9 ASP N N -37.608 -9.037 2.255 1.00 . A A . 48 ASP N 1 1 12 11997 1 1 9 ASP O O -34.881 -9.922 0.351 1.00 . A A . 48 ASP O 1 1 12 11998 1 1 9 ASP OD1 O -37.108 -12.126 3.701 1.00 . A A . 48 ASP OD1 1 1 12 11999 1 1 9 ASP OD2 O -37.402 -13.627 2.183 1.00 . A A . 48 ASP OD2 1 1 12 12000 1 1 10 LYS C C -35.322 -7.757 -1.593 1.00 . A A . 49 LYS C 1 1 12 12001 1 1 10 LYS CA C -36.323 -8.895 -1.780 1.00 . A A . 49 LYS CA 1 1 12 12002 1 1 10 LYS CB C -37.459 -8.445 -2.711 1.00 . A A . 49 LYS CB 1 1 12 12003 1 1 10 LYS CD C -36.893 -9.523 -4.913 1.00 . A A . 49 LYS CD 1 1 12 12004 1 1 10 LYS CE C -36.428 -9.259 -6.347 1.00 . A A . 49 LYS CE 1 1 12 12005 1 1 10 LYS CG C -36.933 -8.203 -4.136 1.00 . A A . 49 LYS CG 1 1 12 12006 1 1 10 LYS H H -37.836 -9.203 -0.330 1.00 . A A . 49 LYS H 1 1 12 12007 1 1 10 LYS HA H -35.818 -9.739 -2.220 1.00 . A A . 49 LYS HA 1 1 12 12008 1 1 10 LYS HB2 H -38.220 -9.211 -2.739 1.00 . A A . 49 LYS HB2 1 1 12 12009 1 1 10 LYS HB3 H -37.888 -7.531 -2.331 1.00 . A A . 49 LYS HB3 1 1 12 12010 1 1 10 LYS HD2 H -36.207 -10.207 -4.436 1.00 . A A . 49 LYS HD2 1 1 12 12011 1 1 10 LYS HD3 H -37.881 -9.959 -4.935 1.00 . A A . 49 LYS HD3 1 1 12 12012 1 1 10 LYS HE2 H -36.561 -10.151 -6.939 1.00 . A A . 49 LYS HE2 1 1 12 12013 1 1 10 LYS HE3 H -37.009 -8.454 -6.771 1.00 . A A . 49 LYS HE3 1 1 12 12014 1 1 10 LYS HG2 H -37.588 -7.509 -4.643 1.00 . A A . 49 LYS HG2 1 1 12 12015 1 1 10 LYS HG3 H -35.939 -7.785 -4.092 1.00 . A A . 49 LYS HG3 1 1 12 12016 1 1 10 LYS HZ1 H -34.405 -9.723 -6.164 1.00 . A A . 49 LYS HZ1 1 1 12 12017 1 1 10 LYS HZ2 H -34.817 -8.178 -5.589 1.00 . A A . 49 LYS HZ2 1 1 12 12018 1 1 10 LYS HZ3 H -34.730 -8.470 -7.260 1.00 . A A . 49 LYS HZ3 1 1 12 12019 1 1 10 LYS N N -36.873 -9.295 -0.489 1.00 . A A . 49 LYS N 1 1 12 12020 1 1 10 LYS NZ N -34.985 -8.878 -6.339 1.00 . A A . 49 LYS NZ 1 1 12 12021 1 1 10 LYS O O -34.282 -7.717 -2.250 1.00 . A A . 49 LYS O 1 1 12 12022 1 1 11 GLY C C -35.033 -4.568 -1.425 1.00 . A A . 50 GLY C 1 1 12 12023 1 1 11 GLY CA C -34.776 -5.695 -0.431 1.00 . A A . 50 GLY CA 1 1 12 12024 1 1 11 GLY H H -36.491 -6.919 -0.204 1.00 . A A . 50 GLY H 1 1 12 12025 1 1 11 GLY HA2 H -34.960 -5.335 0.571 1.00 . A A . 50 GLY HA2 1 1 12 12026 1 1 11 GLY HA3 H -33.747 -6.009 -0.513 1.00 . A A . 50 GLY HA3 1 1 12 12027 1 1 11 GLY N N -35.649 -6.834 -0.696 1.00 . A A . 50 GLY N 1 1 12 12028 1 1 11 GLY O O -34.381 -3.525 -1.377 1.00 . A A . 50 GLY O 1 1 12 12029 1 1 12 LYS C C -36.814 -2.500 -2.609 1.00 . A A . 51 LYS C 1 1 12 12030 1 1 12 LYS CA C -36.336 -3.767 -3.311 1.00 . A A . 51 LYS CA 1 1 12 12031 1 1 12 LYS CB C -37.433 -4.296 -4.241 1.00 . A A . 51 LYS CB 1 1 12 12032 1 1 12 LYS CD C -38.822 -3.803 -6.259 1.00 . A A . 51 LYS CD 1 1 12 12033 1 1 12 LYS CE C -39.201 -2.734 -7.287 1.00 . A A . 51 LYS CE 1 1 12 12034 1 1 12 LYS CG C -37.764 -3.244 -5.305 1.00 . A A . 51 LYS CG 1 1 12 12035 1 1 12 LYS H H -36.487 -5.627 -2.304 1.00 . A A . 51 LYS H 1 1 12 12036 1 1 12 LYS HA H -35.459 -3.536 -3.895 1.00 . A A . 51 LYS HA 1 1 12 12037 1 1 12 LYS HB2 H -37.088 -5.199 -4.723 1.00 . A A . 51 LYS HB2 1 1 12 12038 1 1 12 LYS HB3 H -38.319 -4.512 -3.664 1.00 . A A . 51 LYS HB3 1 1 12 12039 1 1 12 LYS HD2 H -38.427 -4.670 -6.769 1.00 . A A . 51 LYS HD2 1 1 12 12040 1 1 12 LYS HD3 H -39.700 -4.085 -5.698 1.00 . A A . 51 LYS HD3 1 1 12 12041 1 1 12 LYS HE2 H -39.979 -3.114 -7.932 1.00 . A A . 51 LYS HE2 1 1 12 12042 1 1 12 LYS HE3 H -39.558 -1.852 -6.774 1.00 . A A . 51 LYS HE3 1 1 12 12043 1 1 12 LYS HG2 H -38.144 -2.354 -4.829 1.00 . A A . 51 LYS HG2 1 1 12 12044 1 1 12 LYS HG3 H -36.872 -3.005 -5.864 1.00 . A A . 51 LYS HG3 1 1 12 12045 1 1 12 LYS HZ1 H -38.295 -1.798 -8.911 1.00 . A A . 51 LYS HZ1 1 1 12 12046 1 1 12 LYS HZ2 H -37.555 -3.256 -8.451 1.00 . A A . 51 LYS HZ2 1 1 12 12047 1 1 12 LYS HZ3 H -37.329 -1.853 -7.519 1.00 . A A . 51 LYS HZ3 1 1 12 12048 1 1 12 LYS N N -35.994 -4.780 -2.318 1.00 . A A . 51 LYS N 1 1 12 12049 1 1 12 LYS NZ N -38.004 -2.383 -8.104 1.00 . A A . 51 LYS NZ 1 1 12 12050 1 1 12 LYS O O -36.451 -1.387 -2.992 1.00 . A A . 51 LYS O 1 1 12 12051 1 1 13 ALA C C -37.015 -0.764 -0.178 1.00 . A A . 52 ALA C 1 1 12 12052 1 1 13 ALA CA C -38.154 -1.559 -0.809 1.00 . A A . 52 ALA CA 1 1 12 12053 1 1 13 ALA CB C -39.091 -2.068 0.288 1.00 . A A . 52 ALA CB 1 1 12 12054 1 1 13 ALA H H -37.874 -3.595 -1.316 1.00 . A A . 52 ALA H 1 1 12 12055 1 1 13 ALA HA H -38.709 -0.913 -1.471 1.00 . A A . 52 ALA HA 1 1 12 12056 1 1 13 ALA HB1 H -39.454 -1.233 0.867 1.00 . A A . 52 ALA HB1 1 1 12 12057 1 1 13 ALA HB2 H -38.555 -2.748 0.933 1.00 . A A . 52 ALA HB2 1 1 12 12058 1 1 13 ALA HB3 H -39.927 -2.582 -0.164 1.00 . A A . 52 ALA HB3 1 1 12 12059 1 1 13 ALA N N -37.626 -2.683 -1.574 1.00 . A A . 52 ALA N 1 1 12 12060 1 1 13 ALA O O -37.069 0.465 -0.105 1.00 . A A . 52 ALA O 1 1 12 12061 1 1 14 ALA C C -34.255 0.240 -0.012 1.00 . A A . 53 ALA C 1 1 12 12062 1 1 14 ALA CA C -34.845 -0.821 0.912 1.00 . A A . 53 ALA CA 1 1 12 12063 1 1 14 ALA CB C -33.774 -1.859 1.247 1.00 . A A . 53 ALA CB 1 1 12 12064 1 1 14 ALA H H -36.002 -2.448 0.201 1.00 . A A . 53 ALA H 1 1 12 12065 1 1 14 ALA HA H -35.171 -0.348 1.826 1.00 . A A . 53 ALA HA 1 1 12 12066 1 1 14 ALA HB1 H -34.236 -2.715 1.717 1.00 . A A . 53 ALA HB1 1 1 12 12067 1 1 14 ALA HB2 H -33.051 -1.425 1.922 1.00 . A A . 53 ALA HB2 1 1 12 12068 1 1 14 ALA HB3 H -33.277 -2.172 0.340 1.00 . A A . 53 ALA HB3 1 1 12 12069 1 1 14 ALA N N -35.988 -1.472 0.281 1.00 . A A . 53 ALA N 1 1 12 12070 1 1 14 ALA O O -34.231 0.075 -1.232 1.00 . A A . 53 ALA O 1 1 12 12071 1 1 15 VAL C C -31.869 2.037 -0.779 1.00 . A A . 54 VAL C 1 1 12 12072 1 1 15 VAL CA C -33.218 2.434 -0.184 1.00 . A A . 54 VAL CA 1 1 12 12073 1 1 15 VAL CB C -33.044 3.662 0.711 1.00 . A A . 54 VAL CB 1 1 12 12074 1 1 15 VAL CG1 C -32.376 4.785 -0.085 1.00 . A A . 54 VAL CG1 1 1 12 12075 1 1 15 VAL CG2 C -34.414 4.132 1.201 1.00 . A A . 54 VAL CG2 1 1 12 12076 1 1 15 VAL H H -33.852 1.412 1.558 1.00 . A A . 54 VAL H 1 1 12 12077 1 1 15 VAL HA H -33.891 2.686 -0.989 1.00 . A A . 54 VAL HA 1 1 12 12078 1 1 15 VAL HB H -32.423 3.404 1.558 1.00 . A A . 54 VAL HB 1 1 12 12079 1 1 15 VAL HG11 H -32.421 5.703 0.480 1.00 . A A . 54 VAL HG11 1 1 12 12080 1 1 15 VAL HG12 H -32.892 4.916 -1.026 1.00 . A A . 54 VAL HG12 1 1 12 12081 1 1 15 VAL HG13 H -31.344 4.528 -0.275 1.00 . A A . 54 VAL HG13 1 1 12 12082 1 1 15 VAL HG21 H -34.817 3.409 1.893 1.00 . A A . 54 VAL HG21 1 1 12 12083 1 1 15 VAL HG22 H -35.083 4.236 0.359 1.00 . A A . 54 VAL HG22 1 1 12 12084 1 1 15 VAL HG23 H -34.311 5.087 1.697 1.00 . A A . 54 VAL HG23 1 1 12 12085 1 1 15 VAL N N -33.795 1.336 0.583 1.00 . A A . 54 VAL N 1 1 12 12086 1 1 15 VAL O O -31.027 1.441 -0.107 1.00 . A A . 54 VAL O 1 1 12 12087 1 1 16 VAL C C -29.241 2.745 -2.093 1.00 . A A . 55 VAL C 1 1 12 12088 1 1 16 VAL CA C -30.437 2.063 -2.754 1.00 . A A . 55 VAL CA 1 1 12 12089 1 1 16 VAL CB C -30.541 2.513 -4.213 1.00 . A A . 55 VAL CB 1 1 12 12090 1 1 16 VAL CG1 C -29.169 2.401 -4.879 1.00 . A A . 55 VAL CG1 1 1 12 12091 1 1 16 VAL CG2 C -31.539 1.621 -4.954 1.00 . A A . 55 VAL CG2 1 1 12 12092 1 1 16 VAL H H -32.391 2.849 -2.529 1.00 . A A . 55 VAL H 1 1 12 12093 1 1 16 VAL HA H -30.286 0.994 -2.734 1.00 . A A . 55 VAL HA 1 1 12 12094 1 1 16 VAL HB H -30.876 3.540 -4.249 1.00 . A A . 55 VAL HB 1 1 12 12095 1 1 16 VAL HG11 H -28.621 3.318 -4.731 1.00 . A A . 55 VAL HG11 1 1 12 12096 1 1 16 VAL HG12 H -29.296 2.224 -5.936 1.00 . A A . 55 VAL HG12 1 1 12 12097 1 1 16 VAL HG13 H -28.622 1.580 -4.439 1.00 . A A . 55 VAL HG13 1 1 12 12098 1 1 16 VAL HG21 H -31.795 2.075 -5.899 1.00 . A A . 55 VAL HG21 1 1 12 12099 1 1 16 VAL HG22 H -32.431 1.504 -4.356 1.00 . A A . 55 VAL HG22 1 1 12 12100 1 1 16 VAL HG23 H -31.094 0.652 -5.129 1.00 . A A . 55 VAL HG23 1 1 12 12101 1 1 16 VAL N N -31.679 2.376 -2.051 1.00 . A A . 55 VAL N 1 1 12 12102 1 1 16 VAL O O -28.161 2.163 -1.996 1.00 . A A . 55 VAL O 1 1 12 12103 1 1 17 LYS C C -27.830 3.995 0.201 1.00 . A A . 56 LYS C 1 1 12 12104 1 1 17 LYS CA C -28.350 4.740 -1.028 1.00 . A A . 56 LYS CA 1 1 12 12105 1 1 17 LYS CB C -28.859 6.131 -0.612 1.00 . A A . 56 LYS CB 1 1 12 12106 1 1 17 LYS CD C -26.823 7.507 -1.214 1.00 . A A . 56 LYS CD 1 1 12 12107 1 1 17 LYS CE C -25.854 8.563 -0.681 1.00 . A A . 56 LYS CE 1 1 12 12108 1 1 17 LYS CG C -27.716 7.011 -0.067 1.00 . A A . 56 LYS CG 1 1 12 12109 1 1 17 LYS H H -30.309 4.408 -1.773 1.00 . A A . 56 LYS H 1 1 12 12110 1 1 17 LYS HA H -27.551 4.850 -1.738 1.00 . A A . 56 LYS HA 1 1 12 12111 1 1 17 LYS HB2 H -29.299 6.617 -1.472 1.00 . A A . 56 LYS HB2 1 1 12 12112 1 1 17 LYS HB3 H -29.611 6.019 0.153 1.00 . A A . 56 LYS HB3 1 1 12 12113 1 1 17 LYS HD2 H -26.256 6.684 -1.619 1.00 . A A . 56 LYS HD2 1 1 12 12114 1 1 17 LYS HD3 H -27.435 7.942 -1.988 1.00 . A A . 56 LYS HD3 1 1 12 12115 1 1 17 LYS HE2 H -26.412 9.367 -0.222 1.00 . A A . 56 LYS HE2 1 1 12 12116 1 1 17 LYS HE3 H -25.198 8.116 0.051 1.00 . A A . 56 LYS HE3 1 1 12 12117 1 1 17 LYS HG2 H -28.139 7.862 0.446 1.00 . A A . 56 LYS HG2 1 1 12 12118 1 1 17 LYS HG3 H -27.120 6.440 0.627 1.00 . A A . 56 LYS HG3 1 1 12 12119 1 1 17 LYS HZ1 H -25.671 9.392 -2.583 1.00 . A A . 56 LYS HZ1 1 1 12 12120 1 1 17 LYS HZ2 H -24.388 8.366 -2.148 1.00 . A A . 56 LYS HZ2 1 1 12 12121 1 1 17 LYS HZ3 H -24.496 9.925 -1.481 1.00 . A A . 56 LYS HZ3 1 1 12 12122 1 1 17 LYS N N -29.432 3.986 -1.658 1.00 . A A . 56 LYS N 1 1 12 12123 1 1 17 LYS NZ N -25.041 9.102 -1.808 1.00 . A A . 56 LYS NZ 1 1 12 12124 1 1 17 LYS O O -26.628 3.968 0.453 1.00 . A A . 56 LYS O 1 1 12 12125 1 1 18 VAL C C -27.431 1.493 1.825 1.00 . A A . 57 VAL C 1 1 12 12126 1 1 18 VAL CA C -28.365 2.655 2.163 1.00 . A A . 57 VAL CA 1 1 12 12127 1 1 18 VAL CB C -29.619 2.117 2.855 1.00 . A A . 57 VAL CB 1 1 12 12128 1 1 18 VAL CG1 C -29.215 1.155 3.972 1.00 . A A . 57 VAL CG1 1 1 12 12129 1 1 18 VAL CG2 C -30.412 3.282 3.450 1.00 . A A . 57 VAL CG2 1 1 12 12130 1 1 18 VAL H H -29.688 3.453 0.709 1.00 . A A . 57 VAL H 1 1 12 12131 1 1 18 VAL HA H -27.857 3.325 2.840 1.00 . A A . 57 VAL HA 1 1 12 12132 1 1 18 VAL HB H -30.231 1.594 2.133 1.00 . A A . 57 VAL HB 1 1 12 12133 1 1 18 VAL HG11 H -29.940 1.205 4.770 1.00 . A A . 57 VAL HG11 1 1 12 12134 1 1 18 VAL HG12 H -28.243 1.431 4.351 1.00 . A A . 57 VAL HG12 1 1 12 12135 1 1 18 VAL HG13 H -29.176 0.147 3.584 1.00 . A A . 57 VAL HG13 1 1 12 12136 1 1 18 VAL HG21 H -30.420 4.106 2.751 1.00 . A A . 57 VAL HG21 1 1 12 12137 1 1 18 VAL HG22 H -29.950 3.598 4.374 1.00 . A A . 57 VAL HG22 1 1 12 12138 1 1 18 VAL HG23 H -31.426 2.965 3.645 1.00 . A A . 57 VAL HG23 1 1 12 12139 1 1 18 VAL N N -28.742 3.396 0.960 1.00 . A A . 57 VAL N 1 1 12 12140 1 1 18 VAL O O -26.460 1.237 2.536 1.00 . A A . 57 VAL O 1 1 12 12141 1 1 19 VAL C C -25.461 0.032 0.164 1.00 . A A . 58 VAL C 1 1 12 12142 1 1 19 VAL CA C -26.932 -0.355 0.318 1.00 . A A . 58 VAL CA 1 1 12 12143 1 1 19 VAL CB C -27.457 -0.904 -1.011 1.00 . A A . 58 VAL CB 1 1 12 12144 1 1 19 VAL CG1 C -26.474 -1.938 -1.562 1.00 . A A . 58 VAL CG1 1 1 12 12145 1 1 19 VAL CG2 C -28.818 -1.567 -0.786 1.00 . A A . 58 VAL CG2 1 1 12 12146 1 1 19 VAL H H -28.529 1.035 0.219 1.00 . A A . 58 VAL H 1 1 12 12147 1 1 19 VAL HA H -27.010 -1.131 1.065 1.00 . A A . 58 VAL HA 1 1 12 12148 1 1 19 VAL HB H -27.561 -0.094 -1.719 1.00 . A A . 58 VAL HB 1 1 12 12149 1 1 19 VAL HG11 H -25.620 -1.433 -1.989 1.00 . A A . 58 VAL HG11 1 1 12 12150 1 1 19 VAL HG12 H -26.962 -2.526 -2.327 1.00 . A A . 58 VAL HG12 1 1 12 12151 1 1 19 VAL HG13 H -26.147 -2.588 -0.765 1.00 . A A . 58 VAL HG13 1 1 12 12152 1 1 19 VAL HG21 H -28.703 -2.405 -0.114 1.00 . A A . 58 VAL HG21 1 1 12 12153 1 1 19 VAL HG22 H -29.209 -1.914 -1.730 1.00 . A A . 58 VAL HG22 1 1 12 12154 1 1 19 VAL HG23 H -29.501 -0.850 -0.355 1.00 . A A . 58 VAL HG23 1 1 12 12155 1 1 19 VAL N N -27.740 0.788 0.742 1.00 . A A . 58 VAL N 1 1 12 12156 1 1 19 VAL O O -24.584 -0.832 0.148 1.00 . A A . 58 VAL O 1 1 12 12157 1 1 20 GLU C C -22.898 1.168 0.889 1.00 . A A . 59 GLU C 1 1 12 12158 1 1 20 GLU CA C -23.826 1.803 -0.144 1.00 . A A . 59 GLU CA 1 1 12 12159 1 1 20 GLU CB C -23.781 3.328 0.000 1.00 . A A . 59 GLU CB 1 1 12 12160 1 1 20 GLU CD C -24.257 5.229 1.559 1.00 . A A . 59 GLU CD 1 1 12 12161 1 1 20 GLU CG C -24.034 3.724 1.459 1.00 . A A . 59 GLU CG 1 1 12 12162 1 1 20 GLU H H -25.936 1.970 0.033 1.00 . A A . 59 GLU H 1 1 12 12163 1 1 20 GLU HA H -23.486 1.535 -1.134 1.00 . A A . 59 GLU HA 1 1 12 12164 1 1 20 GLU HB2 H -22.807 3.687 -0.306 1.00 . A A . 59 GLU HB2 1 1 12 12165 1 1 20 GLU HB3 H -24.540 3.771 -0.628 1.00 . A A . 59 GLU HB3 1 1 12 12166 1 1 20 GLU HG2 H -24.907 3.204 1.827 1.00 . A A . 59 GLU HG2 1 1 12 12167 1 1 20 GLU HG3 H -23.178 3.454 2.059 1.00 . A A . 59 GLU HG3 1 1 12 12168 1 1 20 GLU N N -25.196 1.327 0.032 1.00 . A A . 59 GLU N 1 1 12 12169 1 1 20 GLU O O -21.681 1.129 0.699 1.00 . A A . 59 GLU O 1 1 12 12170 1 1 20 GLU OE1 O -24.222 5.883 0.529 1.00 . A A . 59 GLU OE1 1 1 12 12171 1 1 20 GLU OE2 O -24.457 5.707 2.663 1.00 . A A . 59 GLU OE2 1 1 12 12172 1 1 21 SER C C -21.942 -1.177 2.470 1.00 . A A . 60 SER C 1 1 12 12173 1 1 21 SER CA C -22.678 0.039 3.024 1.00 . A A . 60 SER CA 1 1 12 12174 1 1 21 SER CB C -23.582 -0.392 4.179 1.00 . A A . 60 SER CB 1 1 12 12175 1 1 21 SER H H -24.447 0.727 2.077 1.00 . A A . 60 SER H 1 1 12 12176 1 1 21 SER HA H -21.954 0.751 3.393 1.00 . A A . 60 SER HA 1 1 12 12177 1 1 21 SER HB2 H -24.380 -1.011 3.802 1.00 . A A . 60 SER HB2 1 1 12 12178 1 1 21 SER HB3 H -23.001 -0.954 4.898 1.00 . A A . 60 SER HB3 1 1 12 12179 1 1 21 SER HG H -24.958 0.975 4.345 1.00 . A A . 60 SER HG 1 1 12 12180 1 1 21 SER N N -23.473 0.670 1.978 1.00 . A A . 60 SER N 1 1 12 12181 1 1 21 SER O O -20.782 -1.420 2.802 1.00 . A A . 60 SER O 1 1 12 12182 1 1 21 SER OG O -24.137 0.762 4.797 1.00 . A A . 60 SER OG 1 1 12 12183 1 1 22 GLN C C -20.898 -2.732 0.076 1.00 . A A . 61 GLN C 1 1 12 12184 1 1 22 GLN CA C -22.037 -3.125 1.014 1.00 . A A . 61 GLN CA 1 1 12 12185 1 1 22 GLN CB C -23.104 -3.897 0.228 1.00 . A A . 61 GLN CB 1 1 12 12186 1 1 22 GLN CD C -23.489 -5.522 2.107 1.00 . A A . 61 GLN CD 1 1 12 12187 1 1 22 GLN CG C -24.141 -4.494 1.187 1.00 . A A . 61 GLN CG 1 1 12 12188 1 1 22 GLN H H -23.548 -1.689 1.393 1.00 . A A . 61 GLN H 1 1 12 12189 1 1 22 GLN HA H -21.644 -3.759 1.794 1.00 . A A . 61 GLN HA 1 1 12 12190 1 1 22 GLN HB2 H -23.597 -3.226 -0.459 1.00 . A A . 61 GLN HB2 1 1 12 12191 1 1 22 GLN HB3 H -22.631 -4.694 -0.327 1.00 . A A . 61 GLN HB3 1 1 12 12192 1 1 22 GLN HE21 H -22.998 -6.753 0.628 1.00 . A A . 61 GLN HE21 1 1 12 12193 1 1 22 GLN HE22 H -22.549 -7.272 2.180 1.00 . A A . 61 GLN HE22 1 1 12 12194 1 1 22 GLN HG2 H -24.571 -3.704 1.785 1.00 . A A . 61 GLN HG2 1 1 12 12195 1 1 22 GLN HG3 H -24.921 -4.973 0.615 1.00 . A A . 61 GLN HG3 1 1 12 12196 1 1 22 GLN N N -22.627 -1.936 1.620 1.00 . A A . 61 GLN N 1 1 12 12197 1 1 22 GLN NE2 N -22.970 -6.606 1.596 1.00 . A A . 61 GLN NE2 1 1 12 12198 1 1 22 GLN O O -19.965 -3.505 -0.142 1.00 . A A . 61 GLN O 1 1 12 12199 1 1 22 GLN OE1 O -23.455 -5.337 3.324 1.00 . A A . 61 GLN OE1 1 1 12 12200 1 1 23 ALA C C -18.605 -0.977 -0.726 1.00 . A A . 62 ALA C 1 1 12 12201 1 1 23 ALA CA C -19.972 -1.039 -1.403 1.00 . A A . 62 ALA CA 1 1 12 12202 1 1 23 ALA CB C -20.354 0.354 -1.909 1.00 . A A . 62 ALA CB 1 1 12 12203 1 1 23 ALA H H -21.761 -0.962 -0.271 1.00 . A A . 62 ALA H 1 1 12 12204 1 1 23 ALA HA H -19.912 -1.710 -2.248 1.00 . A A . 62 ALA HA 1 1 12 12205 1 1 23 ALA HB1 H -20.158 1.083 -1.137 1.00 . A A . 62 ALA HB1 1 1 12 12206 1 1 23 ALA HB2 H -21.405 0.369 -2.161 1.00 . A A . 62 ALA HB2 1 1 12 12207 1 1 23 ALA HB3 H -19.771 0.592 -2.786 1.00 . A A . 62 ALA HB3 1 1 12 12208 1 1 23 ALA N N -20.990 -1.531 -0.480 1.00 . A A . 62 ALA N 1 1 12 12209 1 1 23 ALA O O -17.584 -1.277 -1.344 1.00 . A A . 62 ALA O 1 1 12 12210 1 1 24 GLU C C -16.638 -1.837 1.339 1.00 . A A . 63 GLU C 1 1 12 12211 1 1 24 GLU CA C -17.331 -0.479 1.278 1.00 . A A . 63 GLU CA 1 1 12 12212 1 1 24 GLU CB C -17.603 0.027 2.698 1.00 . A A . 63 GLU CB 1 1 12 12213 1 1 24 GLU CD C -16.542 0.756 4.847 1.00 . A A . 63 GLU CD 1 1 12 12214 1 1 24 GLU CG C -16.280 0.188 3.456 1.00 . A A . 63 GLU CG 1 1 12 12215 1 1 24 GLU H H -19.429 -0.346 0.987 1.00 . A A . 63 GLU H 1 1 12 12216 1 1 24 GLU HA H -16.684 0.224 0.776 1.00 . A A . 63 GLU HA 1 1 12 12217 1 1 24 GLU HB2 H -18.106 0.982 2.650 1.00 . A A . 63 GLU HB2 1 1 12 12218 1 1 24 GLU HB3 H -18.228 -0.683 3.219 1.00 . A A . 63 GLU HB3 1 1 12 12219 1 1 24 GLU HG2 H -15.799 -0.775 3.549 1.00 . A A . 63 GLU HG2 1 1 12 12220 1 1 24 GLU HG3 H -15.634 0.861 2.912 1.00 . A A . 63 GLU HG3 1 1 12 12221 1 1 24 GLU N N -18.587 -0.580 0.542 1.00 . A A . 63 GLU N 1 1 12 12222 1 1 24 GLU O O -15.426 -1.932 1.145 1.00 . A A . 63 GLU O 1 1 12 12223 1 1 24 GLU OE1 O -17.697 0.997 5.158 1.00 . A A . 63 GLU OE1 1 1 12 12224 1 1 24 GLU OE2 O -15.585 0.940 5.579 1.00 . A A . 63 GLU OE2 1 1 12 12225 1 1 25 LEU C C -16.274 -4.640 0.327 1.00 . A A . 64 LEU C 1 1 12 12226 1 1 25 LEU CA C -16.857 -4.231 1.675 1.00 . A A . 64 LEU CA 1 1 12 12227 1 1 25 LEU CB C -17.942 -5.228 2.090 1.00 . A A . 64 LEU CB 1 1 12 12228 1 1 25 LEU CD1 C -18.851 -3.665 3.827 1.00 . A A . 64 LEU CD1 1 1 12 12229 1 1 25 LEU CD2 C -19.277 -6.118 4.006 1.00 . A A . 64 LEU CD2 1 1 12 12230 1 1 25 LEU CG C -18.262 -5.055 3.579 1.00 . A A . 64 LEU CG 1 1 12 12231 1 1 25 LEU H H -18.373 -2.750 1.742 1.00 . A A . 64 LEU H 1 1 12 12232 1 1 25 LEU HA H -16.070 -4.244 2.415 1.00 . A A . 64 LEU HA 1 1 12 12233 1 1 25 LEU HB2 H -18.833 -5.055 1.505 1.00 . A A . 64 LEU HB2 1 1 12 12234 1 1 25 LEU HB3 H -17.589 -6.235 1.916 1.00 . A A . 64 LEU HB3 1 1 12 12235 1 1 25 LEU HD11 H -19.491 -3.388 3.002 1.00 . A A . 64 LEU HD11 1 1 12 12236 1 1 25 LEU HD12 H -18.049 -2.944 3.918 1.00 . A A . 64 LEU HD12 1 1 12 12237 1 1 25 LEU HD13 H -19.427 -3.676 4.740 1.00 . A A . 64 LEU HD13 1 1 12 12238 1 1 25 LEU HD21 H -19.324 -6.155 5.084 1.00 . A A . 64 LEU HD21 1 1 12 12239 1 1 25 LEU HD22 H -18.971 -7.082 3.625 1.00 . A A . 64 LEU HD22 1 1 12 12240 1 1 25 LEU HD23 H -20.249 -5.866 3.610 1.00 . A A . 64 LEU HD23 1 1 12 12241 1 1 25 LEU HG H -17.356 -5.169 4.155 1.00 . A A . 64 LEU HG 1 1 12 12242 1 1 25 LEU N N -17.412 -2.884 1.602 1.00 . A A . 64 LEU N 1 1 12 12243 1 1 25 LEU O O -15.224 -5.278 0.261 1.00 . A A . 64 LEU O 1 1 12 12244 1 1 26 TYR C C -15.134 -4.000 -2.354 1.00 . A A . 65 TYR C 1 1 12 12245 1 1 26 TYR CA C -16.515 -4.593 -2.091 1.00 . A A . 65 TYR CA 1 1 12 12246 1 1 26 TYR CB C -17.513 -4.049 -3.115 1.00 . A A . 65 TYR CB 1 1 12 12247 1 1 26 TYR CD1 C -17.117 -5.564 -5.088 1.00 . A A . 65 TYR CD1 1 1 12 12248 1 1 26 TYR CD2 C -16.403 -3.251 -5.232 1.00 . A A . 65 TYR CD2 1 1 12 12249 1 1 26 TYR CE1 C -16.642 -5.790 -6.386 1.00 . A A . 65 TYR CE1 1 1 12 12250 1 1 26 TYR CE2 C -15.927 -3.478 -6.529 1.00 . A A . 65 TYR CE2 1 1 12 12251 1 1 26 TYR CG C -16.997 -4.295 -4.512 1.00 . A A . 65 TYR CG 1 1 12 12252 1 1 26 TYR CZ C -16.047 -4.749 -7.106 1.00 . A A . 65 TYR CZ 1 1 12 12253 1 1 26 TYR H H -17.796 -3.758 -0.625 1.00 . A A . 65 TYR H 1 1 12 12254 1 1 26 TYR HA H -16.463 -5.667 -2.193 1.00 . A A . 65 TYR HA 1 1 12 12255 1 1 26 TYR HB2 H -18.465 -4.545 -2.990 1.00 . A A . 65 TYR HB2 1 1 12 12256 1 1 26 TYR HB3 H -17.641 -2.987 -2.963 1.00 . A A . 65 TYR HB3 1 1 12 12257 1 1 26 TYR HD1 H -17.575 -6.370 -4.534 1.00 . A A . 65 TYR HD1 1 1 12 12258 1 1 26 TYR HD2 H -16.311 -2.272 -4.787 1.00 . A A . 65 TYR HD2 1 1 12 12259 1 1 26 TYR HE1 H -16.734 -6.772 -6.832 1.00 . A A . 65 TYR HE1 1 1 12 12260 1 1 26 TYR HE2 H -15.468 -2.673 -7.084 1.00 . A A . 65 TYR HE2 1 1 12 12261 1 1 26 TYR HH H -15.644 -5.910 -8.566 1.00 . A A . 65 TYR HH 1 1 12 12262 1 1 26 TYR N N -16.966 -4.265 -0.743 1.00 . A A . 65 TYR N 1 1 12 12263 1 1 26 TYR O O -14.234 -4.689 -2.835 1.00 . A A . 65 TYR O 1 1 12 12264 1 1 26 TYR OH O -15.580 -4.970 -8.386 1.00 . A A . 65 TYR OH 1 1 12 12265 1 1 27 SER C C -12.608 -2.704 -1.401 1.00 . A A . 66 SER C 1 1 12 12266 1 1 27 SER CA C -13.698 -2.043 -2.236 1.00 . A A . 66 SER CA 1 1 12 12267 1 1 27 SER CB C -13.821 -0.570 -1.846 1.00 . A A . 66 SER CB 1 1 12 12268 1 1 27 SER H H -15.725 -2.224 -1.650 1.00 . A A . 66 SER H 1 1 12 12269 1 1 27 SER HA H -13.427 -2.107 -3.280 1.00 . A A . 66 SER HA 1 1 12 12270 1 1 27 SER HB2 H -14.566 -0.094 -2.460 1.00 . A A . 66 SER HB2 1 1 12 12271 1 1 27 SER HB3 H -14.113 -0.497 -0.806 1.00 . A A . 66 SER HB3 1 1 12 12272 1 1 27 SER HG H -11.884 -0.599 -2.041 1.00 . A A . 66 SER HG 1 1 12 12273 1 1 27 SER N N -14.974 -2.720 -2.035 1.00 . A A . 66 SER N 1 1 12 12274 1 1 27 SER O O -11.486 -2.906 -1.865 1.00 . A A . 66 SER O 1 1 12 12275 1 1 27 SER OG O -12.569 0.074 -2.045 1.00 . A A . 66 SER OG 1 1 12 12276 1 1 28 LEU C C -11.538 -5.006 0.184 1.00 . A A . 67 LEU C 1 1 12 12277 1 1 28 LEU CA C -12.005 -3.666 0.749 1.00 . A A . 67 LEU CA 1 1 12 12278 1 1 28 LEU CB C -12.676 -3.874 2.113 1.00 . A A . 67 LEU CB 1 1 12 12279 1 1 28 LEU CD1 C -10.479 -3.638 3.295 1.00 . A A . 67 LEU CD1 1 1 12 12280 1 1 28 LEU CD2 C -12.410 -4.726 4.441 1.00 . A A . 67 LEU CD2 1 1 12 12281 1 1 28 LEU CG C -11.703 -4.534 3.097 1.00 . A A . 67 LEU CG 1 1 12 12282 1 1 28 LEU H H -13.860 -2.842 0.150 1.00 . A A . 67 LEU H 1 1 12 12283 1 1 28 LEU HA H -11.151 -3.020 0.870 1.00 . A A . 67 LEU HA 1 1 12 12284 1 1 28 LEU HB2 H -12.987 -2.917 2.506 1.00 . A A . 67 LEU HB2 1 1 12 12285 1 1 28 LEU HB3 H -13.541 -4.508 1.990 1.00 . A A . 67 LEU HB3 1 1 12 12286 1 1 28 LEU HD11 H -10.097 -3.767 4.297 1.00 . A A . 67 LEU HD11 1 1 12 12287 1 1 28 LEU HD12 H -10.759 -2.606 3.148 1.00 . A A . 67 LEU HD12 1 1 12 12288 1 1 28 LEU HD13 H -9.714 -3.910 2.581 1.00 . A A . 67 LEU HD13 1 1 12 12289 1 1 28 LEU HD21 H -13.192 -5.462 4.333 1.00 . A A . 67 LEU HD21 1 1 12 12290 1 1 28 LEU HD22 H -12.839 -3.786 4.757 1.00 . A A . 67 LEU HD22 1 1 12 12291 1 1 28 LEU HD23 H -11.696 -5.063 5.179 1.00 . A A . 67 LEU HD23 1 1 12 12292 1 1 28 LEU HG H -11.390 -5.494 2.715 1.00 . A A . 67 LEU HG 1 1 12 12293 1 1 28 LEU N N -12.951 -3.034 -0.161 1.00 . A A . 67 LEU N 1 1 12 12294 1 1 28 LEU O O -10.351 -5.329 0.226 1.00 . A A . 67 LEU O 1 1 12 12295 1 1 29 GLU C C -11.184 -6.934 -2.081 1.00 . A A . 68 GLU C 1 1 12 12296 1 1 29 GLU CA C -12.151 -7.087 -0.910 1.00 . A A . 68 GLU CA 1 1 12 12297 1 1 29 GLU CB C -13.430 -7.785 -1.383 1.00 . A A . 68 GLU CB 1 1 12 12298 1 1 29 GLU CD C -14.371 -9.902 -2.330 1.00 . A A . 68 GLU CD 1 1 12 12299 1 1 29 GLU CG C -13.093 -9.177 -1.924 1.00 . A A . 68 GLU CG 1 1 12 12300 1 1 29 GLU H H -13.411 -5.476 -0.349 1.00 . A A . 68 GLU H 1 1 12 12301 1 1 29 GLU HA H -11.686 -7.693 -0.148 1.00 . A A . 68 GLU HA 1 1 12 12302 1 1 29 GLU HB2 H -14.116 -7.877 -0.554 1.00 . A A . 68 GLU HB2 1 1 12 12303 1 1 29 GLU HB3 H -13.890 -7.199 -2.165 1.00 . A A . 68 GLU HB3 1 1 12 12304 1 1 29 GLU HG2 H -12.448 -9.084 -2.786 1.00 . A A . 68 GLU HG2 1 1 12 12305 1 1 29 GLU HG3 H -12.588 -9.747 -1.159 1.00 . A A . 68 GLU HG3 1 1 12 12306 1 1 29 GLU N N -12.480 -5.783 -0.342 1.00 . A A . 68 GLU N 1 1 12 12307 1 1 29 GLU O O -10.236 -7.707 -2.220 1.00 . A A . 68 GLU O 1 1 12 12308 1 1 29 GLU OE1 O -15.433 -9.319 -2.181 1.00 . A A . 68 GLU OE1 1 1 12 12309 1 1 29 GLU OE2 O -14.272 -11.029 -2.785 1.00 . A A . 68 GLU OE2 1 1 12 12310 1 1 30 LYS C C -9.377 -4.841 -3.711 1.00 . A A . 69 LYS C 1 1 12 12311 1 1 30 LYS CA C -10.583 -5.702 -4.086 1.00 . A A . 69 LYS CA 1 1 12 12312 1 1 30 LYS CB C -11.388 -5.016 -5.193 1.00 . A A . 69 LYS CB 1 1 12 12313 1 1 30 LYS CD C -12.014 -6.936 -6.698 1.00 . A A . 69 LYS CD 1 1 12 12314 1 1 30 LYS CE C -13.189 -7.755 -7.236 1.00 . A A . 69 LYS CE 1 1 12 12315 1 1 30 LYS CG C -12.528 -5.929 -5.660 1.00 . A A . 69 LYS CG 1 1 12 12316 1 1 30 LYS H H -12.209 -5.358 -2.771 1.00 . A A . 69 LYS H 1 1 12 12317 1 1 30 LYS HA H -10.225 -6.651 -4.449 1.00 . A A . 69 LYS HA 1 1 12 12318 1 1 30 LYS HB2 H -11.805 -4.096 -4.811 1.00 . A A . 69 LYS HB2 1 1 12 12319 1 1 30 LYS HB3 H -10.738 -4.796 -6.027 1.00 . A A . 69 LYS HB3 1 1 12 12320 1 1 30 LYS HD2 H -11.542 -6.406 -7.513 1.00 . A A . 69 LYS HD2 1 1 12 12321 1 1 30 LYS HD3 H -11.300 -7.601 -6.240 1.00 . A A . 69 LYS HD3 1 1 12 12322 1 1 30 LYS HE2 H -12.818 -8.516 -7.907 1.00 . A A . 69 LYS HE2 1 1 12 12323 1 1 30 LYS HE3 H -13.709 -8.223 -6.414 1.00 . A A . 69 LYS HE3 1 1 12 12324 1 1 30 LYS HG2 H -12.928 -6.464 -4.811 1.00 . A A . 69 LYS HG2 1 1 12 12325 1 1 30 LYS HG3 H -13.309 -5.329 -6.104 1.00 . A A . 69 LYS HG3 1 1 12 12326 1 1 30 LYS HZ1 H -15.059 -6.887 -7.519 1.00 . A A . 69 LYS HZ1 1 1 12 12327 1 1 30 LYS HZ2 H -14.204 -7.175 -8.958 1.00 . A A . 69 LYS HZ2 1 1 12 12328 1 1 30 LYS HZ3 H -13.760 -5.884 -7.945 1.00 . A A . 69 LYS HZ3 1 1 12 12329 1 1 30 LYS N N -11.435 -5.939 -2.924 1.00 . A A . 69 LYS N 1 1 12 12330 1 1 30 LYS NZ N -14.124 -6.858 -7.970 1.00 . A A . 69 LYS NZ 1 1 12 12331 1 1 30 LYS O O -8.484 -4.624 -4.528 1.00 . A A . 69 LYS O 1 1 12 12332 1 1 31 ASN C C -8.024 -2.336 -2.924 1.00 . A A . 70 ASN C 1 1 12 12333 1 1 31 ASN CA C -8.241 -3.537 -2.006 1.00 . A A . 70 ASN CA 1 1 12 12334 1 1 31 ASN CB C -6.961 -4.372 -1.953 1.00 . A A . 70 ASN CB 1 1 12 12335 1 1 31 ASN CG C -5.909 -3.664 -1.107 1.00 . A A . 70 ASN CG 1 1 12 12336 1 1 31 ASN H H -10.088 -4.570 -1.858 1.00 . A A . 70 ASN H 1 1 12 12337 1 1 31 ASN HA H -8.463 -3.180 -1.012 1.00 . A A . 70 ASN HA 1 1 12 12338 1 1 31 ASN HB2 H -7.182 -5.337 -1.519 1.00 . A A . 70 ASN HB2 1 1 12 12339 1 1 31 ASN HB3 H -6.581 -4.510 -2.954 1.00 . A A . 70 ASN HB3 1 1 12 12340 1 1 31 ASN HD21 H -4.388 -4.258 -2.236 1.00 . A A . 70 ASN HD21 1 1 12 12341 1 1 31 ASN HD22 H -3.969 -3.292 -0.906 1.00 . A A . 70 ASN HD22 1 1 12 12342 1 1 31 ASN N N -9.353 -4.362 -2.471 1.00 . A A . 70 ASN N 1 1 12 12343 1 1 31 ASN ND2 N -4.651 -3.745 -1.445 1.00 . A A . 70 ASN ND2 1 1 12 12344 1 1 31 ASN O O -6.903 -2.069 -3.356 1.00 . A A . 70 ASN O 1 1 12 12345 1 1 31 ASN OD1 O -6.242 -3.020 -0.112 1.00 . A A . 70 ASN OD1 1 1 12 12346 1 1 32 GLU C C -8.589 0.787 -3.291 1.00 . A A . 71 GLU C 1 1 12 12347 1 1 32 GLU CA C -9.012 -0.445 -4.086 1.00 . A A . 71 GLU CA 1 1 12 12348 1 1 32 GLU CB C -10.361 -0.187 -4.759 1.00 . A A . 71 GLU CB 1 1 12 12349 1 1 32 GLU CD C -12.057 -1.163 -6.319 1.00 . A A . 71 GLU CD 1 1 12 12350 1 1 32 GLU CG C -10.631 -1.282 -5.792 1.00 . A A . 71 GLU CG 1 1 12 12351 1 1 32 GLU H H -9.969 -1.875 -2.846 1.00 . A A . 71 GLU H 1 1 12 12352 1 1 32 GLU HA H -8.275 -0.635 -4.851 1.00 . A A . 71 GLU HA 1 1 12 12353 1 1 32 GLU HB2 H -11.142 -0.192 -4.014 1.00 . A A . 71 GLU HB2 1 1 12 12354 1 1 32 GLU HB3 H -10.339 0.773 -5.253 1.00 . A A . 71 GLU HB3 1 1 12 12355 1 1 32 GLU HG2 H -9.936 -1.179 -6.612 1.00 . A A . 71 GLU HG2 1 1 12 12356 1 1 32 GLU HG3 H -10.498 -2.248 -5.330 1.00 . A A . 71 GLU HG3 1 1 12 12357 1 1 32 GLU N N -9.100 -1.616 -3.218 1.00 . A A . 71 GLU N 1 1 12 12358 1 1 32 GLU O O -8.462 1.878 -3.846 1.00 . A A . 71 GLU O 1 1 12 12359 1 1 32 GLU OE1 O -12.834 -0.445 -5.712 1.00 . A A . 71 GLU OE1 1 1 12 12360 1 1 32 GLU OE2 O -12.350 -1.792 -7.322 1.00 . A A . 71 GLU OE2 1 1 12 12361 1 1 33 ASP C C -7.283 1.162 0.130 1.00 . A A . 72 ASP C 1 1 12 12362 1 1 33 ASP CA C -7.935 1.706 -1.139 1.00 . A A . 72 ASP CA 1 1 12 12363 1 1 33 ASP CB C -9.136 2.582 -0.774 1.00 . A A . 72 ASP CB 1 1 12 12364 1 1 33 ASP CG C -10.198 1.749 -0.064 1.00 . A A . 72 ASP CG 1 1 12 12365 1 1 33 ASP H H -8.453 -0.289 -1.601 1.00 . A A . 72 ASP H 1 1 12 12366 1 1 33 ASP HA H -7.213 2.306 -1.673 1.00 . A A . 72 ASP HA 1 1 12 12367 1 1 33 ASP HB2 H -8.811 3.379 -0.123 1.00 . A A . 72 ASP HB2 1 1 12 12368 1 1 33 ASP HB3 H -9.558 3.003 -1.674 1.00 . A A . 72 ASP HB3 1 1 12 12369 1 1 33 ASP N N -8.360 0.604 -1.994 1.00 . A A . 72 ASP N 1 1 12 12370 1 1 33 ASP O O -7.829 0.276 0.786 1.00 . A A . 72 ASP O 1 1 12 12371 1 1 33 ASP OD1 O -10.030 0.543 0.011 1.00 . A A . 72 ASP OD1 1 1 12 12372 1 1 33 ASP OD2 O -11.167 2.330 0.398 1.00 . A A . 72 ASP OD2 1 1 12 12373 1 1 34 ALA C C -4.424 2.265 2.177 1.00 . A A . 73 ALA C 1 1 12 12374 1 1 34 ALA CA C -5.406 1.217 1.657 1.00 . A A . 73 ALA CA 1 1 12 12375 1 1 34 ALA CB C -4.657 -0.079 1.340 1.00 . A A . 73 ALA CB 1 1 12 12376 1 1 34 ALA H H -5.706 2.377 -0.097 1.00 . A A . 73 ALA H 1 1 12 12377 1 1 34 ALA HA H -6.133 1.011 2.428 1.00 . A A . 73 ALA HA 1 1 12 12378 1 1 34 ALA HB1 H -3.661 -0.029 1.752 1.00 . A A . 73 ALA HB1 1 1 12 12379 1 1 34 ALA HB2 H -4.598 -0.206 0.270 1.00 . A A . 73 ALA HB2 1 1 12 12380 1 1 34 ALA HB3 H -5.185 -0.915 1.774 1.00 . A A . 73 ALA HB3 1 1 12 12381 1 1 34 ALA N N -6.108 1.684 0.468 1.00 . A A . 73 ALA N 1 1 12 12382 1 1 34 ALA O O -3.993 3.153 1.443 1.00 . A A . 73 ALA O 1 1 12 12383 1 1 35 SER C C -1.700 2.657 3.807 1.00 . A A . 74 SER C 1 1 12 12384 1 1 35 SER CA C -3.144 3.062 4.097 1.00 . A A . 74 SER CA 1 1 12 12385 1 1 35 SER CB C -3.376 3.074 5.609 1.00 . A A . 74 SER CB 1 1 12 12386 1 1 35 SER H H -4.459 1.402 3.977 1.00 . A A . 74 SER H 1 1 12 12387 1 1 35 SER HA H -3.313 4.055 3.711 1.00 . A A . 74 SER HA 1 1 12 12388 1 1 35 SER HB2 H -4.362 3.454 5.820 1.00 . A A . 74 SER HB2 1 1 12 12389 1 1 35 SER HB3 H -3.292 2.066 5.993 1.00 . A A . 74 SER HB3 1 1 12 12390 1 1 35 SER HG H -2.197 4.622 5.612 1.00 . A A . 74 SER HG 1 1 12 12391 1 1 35 SER N N -4.077 2.140 3.456 1.00 . A A . 74 SER N 1 1 12 12392 1 1 35 SER O O -1.428 1.514 3.445 1.00 . A A . 74 SER O 1 1 12 12393 1 1 35 SER OG O -2.409 3.912 6.224 1.00 . A A . 74 SER OG 1 1 12 12394 1 1 36 LEU C C 1.051 2.059 4.433 1.00 . A A . 75 LEU C 1 1 12 12395 1 1 36 LEU CA C 0.633 3.329 3.708 1.00 . A A . 75 LEU CA 1 1 12 12396 1 1 36 LEU CB C 1.486 4.508 4.191 1.00 . A A . 75 LEU CB 1 1 12 12397 1 1 36 LEU CD1 C 3.218 4.056 2.431 1.00 . A A . 75 LEU CD1 1 1 12 12398 1 1 36 LEU CD2 C 3.796 5.428 4.431 1.00 . A A . 75 LEU CD2 1 1 12 12399 1 1 36 LEU CG C 2.975 4.238 3.932 1.00 . A A . 75 LEU CG 1 1 12 12400 1 1 36 LEU H H -1.063 4.497 4.247 1.00 . A A . 75 LEU H 1 1 12 12401 1 1 36 LEU HA H 0.786 3.193 2.647 1.00 . A A . 75 LEU HA 1 1 12 12402 1 1 36 LEU HB2 H 1.188 5.402 3.666 1.00 . A A . 75 LEU HB2 1 1 12 12403 1 1 36 LEU HB3 H 1.330 4.650 5.251 1.00 . A A . 75 LEU HB3 1 1 12 12404 1 1 36 LEU HD11 H 3.085 3.016 2.169 1.00 . A A . 75 LEU HD11 1 1 12 12405 1 1 36 LEU HD12 H 4.225 4.361 2.189 1.00 . A A . 75 LEU HD12 1 1 12 12406 1 1 36 LEU HD13 H 2.514 4.659 1.877 1.00 . A A . 75 LEU HD13 1 1 12 12407 1 1 36 LEU HD21 H 3.925 5.355 5.502 1.00 . A A . 75 LEU HD21 1 1 12 12408 1 1 36 LEU HD22 H 3.280 6.347 4.194 1.00 . A A . 75 LEU HD22 1 1 12 12409 1 1 36 LEU HD23 H 4.764 5.425 3.951 1.00 . A A . 75 LEU HD23 1 1 12 12410 1 1 36 LEU HG H 3.282 3.345 4.457 1.00 . A A . 75 LEU HG 1 1 12 12411 1 1 36 LEU N N -0.779 3.603 3.966 1.00 . A A . 75 LEU N 1 1 12 12412 1 1 36 LEU O O 1.725 1.204 3.859 1.00 . A A . 75 LEU O 1 1 12 12413 1 1 37 ARG C C 0.470 -0.499 5.801 1.00 . A A . 76 ARG C 1 1 12 12414 1 1 37 ARG CA C 1.028 0.759 6.462 1.00 . A A . 76 ARG CA 1 1 12 12415 1 1 37 ARG CB C 0.478 0.875 7.886 1.00 . A A . 76 ARG CB 1 1 12 12416 1 1 37 ARG CD C 0.558 2.228 9.985 1.00 . A A . 76 ARG CD 1 1 12 12417 1 1 37 ARG CG C 1.234 1.972 8.637 1.00 . A A . 76 ARG CG 1 1 12 12418 1 1 37 ARG CZ C -1.560 3.078 10.811 1.00 . A A . 76 ARG CZ 1 1 12 12419 1 1 37 ARG H H 0.146 2.656 6.117 1.00 . A A . 76 ARG H 1 1 12 12420 1 1 37 ARG HA H 2.103 0.687 6.507 1.00 . A A . 76 ARG HA 1 1 12 12421 1 1 37 ARG HB2 H -0.573 1.122 7.846 1.00 . A A . 76 ARG HB2 1 1 12 12422 1 1 37 ARG HB3 H 0.608 -0.066 8.400 1.00 . A A . 76 ARG HB3 1 1 12 12423 1 1 37 ARG HD2 H 0.448 1.293 10.512 1.00 . A A . 76 ARG HD2 1 1 12 12424 1 1 37 ARG HD3 H 1.171 2.899 10.570 1.00 . A A . 76 ARG HD3 1 1 12 12425 1 1 37 ARG HE H -1.056 3.036 8.875 1.00 . A A . 76 ARG HE 1 1 12 12426 1 1 37 ARG HG2 H 2.256 1.659 8.799 1.00 . A A . 76 ARG HG2 1 1 12 12427 1 1 37 ARG HG3 H 1.225 2.880 8.054 1.00 . A A . 76 ARG HG3 1 1 12 12428 1 1 37 ARG HH11 H -3.026 3.832 9.674 1.00 . A A . 76 ARG HH11 1 1 12 12429 1 1 37 ARG HH12 H -3.336 3.809 11.378 1.00 . A A . 76 ARG HH12 1 1 12 12430 1 1 37 ARG HH21 H -0.276 2.388 12.184 1.00 . A A . 76 ARG HH21 1 1 12 12431 1 1 37 ARG HH22 H -1.778 2.989 12.800 1.00 . A A . 76 ARG HH22 1 1 12 12432 1 1 37 ARG N N 0.662 1.939 5.694 1.00 . A A . 76 ARG N 1 1 12 12433 1 1 37 ARG NE N -0.759 2.822 9.783 1.00 . A A . 76 ARG NE 1 1 12 12434 1 1 37 ARG NH1 N -2.732 3.615 10.606 1.00 . A A . 76 ARG NH1 1 1 12 12435 1 1 37 ARG NH2 N -1.174 2.796 12.027 1.00 . A A . 76 ARG NH2 1 1 12 12436 1 1 37 ARG O O 1.171 -1.505 5.688 1.00 . A A . 76 ARG O 1 1 12 12437 1 1 38 LYS C C -0.675 -1.837 3.343 1.00 . A A . 77 LYS C 1 1 12 12438 1 1 38 LYS CA C -1.374 -1.595 4.680 1.00 . A A . 77 LYS CA 1 1 12 12439 1 1 38 LYS CB C -2.868 -1.359 4.451 1.00 . A A . 77 LYS CB 1 1 12 12440 1 1 38 LYS CD C -5.091 -1.114 5.565 1.00 . A A . 77 LYS CD 1 1 12 12441 1 1 38 LYS CE C -5.819 -1.107 6.911 1.00 . A A . 77 LYS CE 1 1 12 12442 1 1 38 LYS CG C -3.596 -1.348 5.796 1.00 . A A . 77 LYS CG 1 1 12 12443 1 1 38 LYS H H -1.297 0.386 5.443 1.00 . A A . 77 LYS H 1 1 12 12444 1 1 38 LYS HA H -1.247 -2.466 5.305 1.00 . A A . 77 LYS HA 1 1 12 12445 1 1 38 LYS HB2 H -3.008 -0.408 3.957 1.00 . A A . 77 LYS HB2 1 1 12 12446 1 1 38 LYS HB3 H -3.267 -2.148 3.833 1.00 . A A . 77 LYS HB3 1 1 12 12447 1 1 38 LYS HD2 H -5.234 -0.163 5.072 1.00 . A A . 77 LYS HD2 1 1 12 12448 1 1 38 LYS HD3 H -5.488 -1.905 4.949 1.00 . A A . 77 LYS HD3 1 1 12 12449 1 1 38 LYS HE2 H -5.679 -2.058 7.402 1.00 . A A . 77 LYS HE2 1 1 12 12450 1 1 38 LYS HE3 H -5.418 -0.319 7.533 1.00 . A A . 77 LYS HE3 1 1 12 12451 1 1 38 LYS HG2 H -3.451 -2.297 6.290 1.00 . A A . 77 LYS HG2 1 1 12 12452 1 1 38 LYS HG3 H -3.201 -0.556 6.414 1.00 . A A . 77 LYS HG3 1 1 12 12453 1 1 38 LYS HZ1 H -7.810 -1.716 6.973 1.00 . A A . 77 LYS HZ1 1 1 12 12454 1 1 38 LYS HZ2 H -7.442 -0.677 5.679 1.00 . A A . 77 LYS HZ2 1 1 12 12455 1 1 38 LYS HZ3 H -7.585 -0.058 7.255 1.00 . A A . 77 LYS HZ3 1 1 12 12456 1 1 38 LYS N N -0.780 -0.440 5.345 1.00 . A A . 77 LYS N 1 1 12 12457 1 1 38 LYS NZ N -7.274 -0.871 6.689 1.00 . A A . 77 LYS NZ 1 1 12 12458 1 1 38 LYS O O -0.266 -2.957 3.037 1.00 . A A . 77 LYS O 1 1 12 12459 1 1 39 LEU C C 1.276 -1.787 1.276 1.00 . A A . 78 LEU C 1 1 12 12460 1 1 39 LEU CA C 0.070 -0.864 1.232 1.00 . A A . 78 LEU CA 1 1 12 12461 1 1 39 LEU CB C 0.526 0.524 0.781 1.00 . A A . 78 LEU CB 1 1 12 12462 1 1 39 LEU CD1 C -1.805 1.140 0.091 1.00 . A A . 78 LEU CD1 1 1 12 12463 1 1 39 LEU CD2 C 0.147 2.403 -0.819 1.00 . A A . 78 LEU CD2 1 1 12 12464 1 1 39 LEU CG C -0.352 1.028 -0.369 1.00 . A A . 78 LEU CG 1 1 12 12465 1 1 39 LEU H H -0.954 0.076 2.828 1.00 . A A . 78 LEU H 1 1 12 12466 1 1 39 LEU HA H -0.644 -1.243 0.520 1.00 . A A . 78 LEU HA 1 1 12 12467 1 1 39 LEU HB2 H 0.454 1.204 1.609 1.00 . A A . 78 LEU HB2 1 1 12 12468 1 1 39 LEU HB3 H 1.552 0.473 0.450 1.00 . A A . 78 LEU HB3 1 1 12 12469 1 1 39 LEU HD11 H -2.332 0.231 -0.159 1.00 . A A . 78 LEU HD11 1 1 12 12470 1 1 39 LEU HD12 H -2.275 1.976 -0.407 1.00 . A A . 78 LEU HD12 1 1 12 12471 1 1 39 LEU HD13 H -1.835 1.295 1.156 1.00 . A A . 78 LEU HD13 1 1 12 12472 1 1 39 LEU HD21 H 0.665 2.306 -1.762 1.00 . A A . 78 LEU HD21 1 1 12 12473 1 1 39 LEU HD22 H 0.823 2.802 -0.078 1.00 . A A . 78 LEU HD22 1 1 12 12474 1 1 39 LEU HD23 H -0.694 3.071 -0.937 1.00 . A A . 78 LEU HD23 1 1 12 12475 1 1 39 LEU HG H -0.291 0.338 -1.195 1.00 . A A . 78 LEU HG 1 1 12 12476 1 1 39 LEU N N -0.561 -0.774 2.546 1.00 . A A . 78 LEU N 1 1 12 12477 1 1 39 LEU O O 1.470 -2.616 0.387 1.00 . A A . 78 LEU O 1 1 12 12478 1 1 40 GLN C C 2.894 -3.939 2.585 1.00 . A A . 79 GLN C 1 1 12 12479 1 1 40 GLN CA C 3.282 -2.467 2.446 1.00 . A A . 79 GLN CA 1 1 12 12480 1 1 40 GLN CB C 4.103 -2.023 3.660 1.00 . A A . 79 GLN CB 1 1 12 12481 1 1 40 GLN CD C 6.272 -2.312 4.879 1.00 . A A . 79 GLN CD 1 1 12 12482 1 1 40 GLN CG C 5.466 -2.727 3.652 1.00 . A A . 79 GLN CG 1 1 12 12483 1 1 40 GLN H H 1.888 -0.952 2.988 1.00 . A A . 79 GLN H 1 1 12 12484 1 1 40 GLN HA H 3.878 -2.359 1.560 1.00 . A A . 79 GLN HA 1 1 12 12485 1 1 40 GLN HB2 H 4.250 -0.954 3.622 1.00 . A A . 79 GLN HB2 1 1 12 12486 1 1 40 GLN HB3 H 3.574 -2.282 4.565 1.00 . A A . 79 GLN HB3 1 1 12 12487 1 1 40 GLN HE21 H 7.387 -3.956 4.883 1.00 . A A . 79 GLN HE21 1 1 12 12488 1 1 40 GLN HE22 H 7.729 -2.843 6.118 1.00 . A A . 79 GLN HE22 1 1 12 12489 1 1 40 GLN HG2 H 5.318 -3.797 3.661 1.00 . A A . 79 GLN HG2 1 1 12 12490 1 1 40 GLN HG3 H 6.009 -2.445 2.758 1.00 . A A . 79 GLN HG3 1 1 12 12491 1 1 40 GLN N N 2.091 -1.636 2.311 1.00 . A A . 79 GLN N 1 1 12 12492 1 1 40 GLN NE2 N 7.207 -3.102 5.331 1.00 . A A . 79 GLN NE2 1 1 12 12493 1 1 40 GLN O O 3.519 -4.814 1.986 1.00 . A A . 79 GLN O 1 1 12 12494 1 1 40 GLN OE1 O 6.043 -1.241 5.438 1.00 . A A . 79 GLN OE1 1 1 12 12495 1 1 41 ALA C C 0.591 -6.054 2.365 1.00 . A A . 80 ALA C 1 1 12 12496 1 1 41 ALA CA C 1.391 -5.572 3.575 1.00 . A A . 80 ALA CA 1 1 12 12497 1 1 41 ALA CB C 0.517 -5.643 4.827 1.00 . A A . 80 ALA CB 1 1 12 12498 1 1 41 ALA H H 1.398 -3.464 3.825 1.00 . A A . 80 ALA H 1 1 12 12499 1 1 41 ALA HA H 2.246 -6.218 3.709 1.00 . A A . 80 ALA HA 1 1 12 12500 1 1 41 ALA HB1 H 1.144 -5.609 5.707 1.00 . A A . 80 ALA HB1 1 1 12 12501 1 1 41 ALA HB2 H -0.046 -6.566 4.823 1.00 . A A . 80 ALA HB2 1 1 12 12502 1 1 41 ALA HB3 H -0.166 -4.807 4.838 1.00 . A A . 80 ALA HB3 1 1 12 12503 1 1 41 ALA N N 1.855 -4.204 3.372 1.00 . A A . 80 ALA N 1 1 12 12504 1 1 41 ALA O O 0.300 -7.242 2.230 1.00 . A A . 80 ALA O 1 1 12 12505 1 1 42 ASP C C 0.352 -5.695 -0.893 1.00 . A A . 81 ASP C 1 1 12 12506 1 1 42 ASP CA C -0.553 -5.442 0.309 1.00 . A A . 81 ASP CA 1 1 12 12507 1 1 42 ASP CB C -1.520 -4.305 -0.016 1.00 . A A . 81 ASP CB 1 1 12 12508 1 1 42 ASP CG C -2.469 -4.078 1.155 1.00 . A A . 81 ASP CG 1 1 12 12509 1 1 42 ASP H H 0.485 -4.186 1.677 1.00 . A A . 81 ASP H 1 1 12 12510 1 1 42 ASP HA H -1.126 -6.335 0.506 1.00 . A A . 81 ASP HA 1 1 12 12511 1 1 42 ASP HB2 H -0.960 -3.405 -0.208 1.00 . A A . 81 ASP HB2 1 1 12 12512 1 1 42 ASP HB3 H -2.093 -4.563 -0.894 1.00 . A A . 81 ASP HB3 1 1 12 12513 1 1 42 ASP N N 0.228 -5.115 1.498 1.00 . A A . 81 ASP N 1 1 12 12514 1 1 42 ASP O O -0.130 -5.908 -2.005 1.00 . A A . 81 ASP O 1 1 12 12515 1 1 42 ASP OD1 O -3.003 -5.053 1.658 1.00 . A A . 81 ASP OD1 1 1 12 12516 1 1 42 ASP OD2 O -2.649 -2.931 1.534 1.00 . A A . 81 ASP OD2 1 1 12 12517 1 1 43 GLY C C 2.844 -4.743 -2.619 1.00 . A A . 82 GLY C 1 1 12 12518 1 1 43 GLY CA C 2.611 -5.967 -1.738 1.00 . A A . 82 GLY CA 1 1 12 12519 1 1 43 GLY H H 2.003 -5.570 0.244 1.00 . A A . 82 GLY H 1 1 12 12520 1 1 43 GLY HA2 H 3.554 -6.271 -1.306 1.00 . A A . 82 GLY HA2 1 1 12 12521 1 1 43 GLY HA3 H 2.232 -6.772 -2.351 1.00 . A A . 82 GLY HA3 1 1 12 12522 1 1 43 GLY N N 1.662 -5.701 -0.665 1.00 . A A . 82 GLY N 1 1 12 12523 1 1 43 GLY O O 3.630 -4.797 -3.564 1.00 . A A . 82 GLY O 1 1 12 12524 1 1 44 ARG C C 3.749 -1.896 -2.981 1.00 . A A . 83 ARG C 1 1 12 12525 1 1 44 ARG CA C 2.328 -2.434 -3.115 1.00 . A A . 83 ARG CA 1 1 12 12526 1 1 44 ARG CB C 1.309 -1.385 -2.682 1.00 . A A . 83 ARG CB 1 1 12 12527 1 1 44 ARG CD C -0.375 -1.118 -4.531 1.00 . A A . 83 ARG CD 1 1 12 12528 1 1 44 ARG CG C -0.080 -1.799 -3.190 1.00 . A A . 83 ARG CG 1 1 12 12529 1 1 44 ARG CZ C 0.397 -2.730 -6.176 1.00 . A A . 83 ARG CZ 1 1 12 12530 1 1 44 ARG H H 1.548 -3.643 -1.555 1.00 . A A . 83 ARG H 1 1 12 12531 1 1 44 ARG HA H 2.152 -2.681 -4.150 1.00 . A A . 83 ARG HA 1 1 12 12532 1 1 44 ARG HB2 H 1.296 -1.320 -1.603 1.00 . A A . 83 ARG HB2 1 1 12 12533 1 1 44 ARG HB3 H 1.576 -0.426 -3.100 1.00 . A A . 83 ARG HB3 1 1 12 12534 1 1 44 ARG HD2 H -1.378 -1.364 -4.841 1.00 . A A . 83 ARG HD2 1 1 12 12535 1 1 44 ARG HD3 H -0.295 -0.045 -4.415 1.00 . A A . 83 ARG HD3 1 1 12 12536 1 1 44 ARG HE H 1.333 -1.005 -5.781 1.00 . A A . 83 ARG HE 1 1 12 12537 1 1 44 ARG HG2 H -0.106 -2.870 -3.321 1.00 . A A . 83 ARG HG2 1 1 12 12538 1 1 44 ARG HG3 H -0.830 -1.510 -2.471 1.00 . A A . 83 ARG HG3 1 1 12 12539 1 1 44 ARG HH11 H 2.033 -2.528 -7.314 1.00 . A A . 83 ARG HH11 1 1 12 12540 1 1 44 ARG HH12 H 1.126 -3.983 -7.558 1.00 . A A . 83 ARG HH12 1 1 12 12541 1 1 44 ARG HH21 H -1.276 -3.199 -5.183 1.00 . A A . 83 ARG HH21 1 1 12 12542 1 1 44 ARG HH22 H -0.748 -4.362 -6.352 1.00 . A A . 83 ARG HH22 1 1 12 12543 1 1 44 ARG N N 2.163 -3.643 -2.317 1.00 . A A . 83 ARG N 1 1 12 12544 1 1 44 ARG NE N 0.565 -1.568 -5.552 1.00 . A A . 83 ARG NE 1 1 12 12545 1 1 44 ARG NH1 N 1.252 -3.110 -7.087 1.00 . A A . 83 ARG NH1 1 1 12 12546 1 1 44 ARG NH2 N -0.622 -3.490 -5.881 1.00 . A A . 83 ARG NH2 1 1 12 12547 1 1 44 ARG O O 4.366 -1.499 -3.969 1.00 . A A . 83 ARG O 1 1 12 12548 1 1 45 ILE C C 6.349 -2.439 -0.594 1.00 . A A . 84 ILE C 1 1 12 12549 1 1 45 ILE CA C 5.639 -1.455 -1.518 1.00 . A A . 84 ILE CA 1 1 12 12550 1 1 45 ILE CB C 5.638 -0.048 -0.892 1.00 . A A . 84 ILE CB 1 1 12 12551 1 1 45 ILE CD1 C 5.055 1.320 1.118 1.00 . A A . 84 ILE CD1 1 1 12 12552 1 1 45 ILE CG1 C 4.969 -0.072 0.487 1.00 . A A . 84 ILE CG1 1 1 12 12553 1 1 45 ILE CG2 C 4.869 0.922 -1.791 1.00 . A A . 84 ILE CG2 1 1 12 12554 1 1 45 ILE H H 3.743 -2.262 -1.014 1.00 . A A . 84 ILE H 1 1 12 12555 1 1 45 ILE HA H 6.168 -1.418 -2.459 1.00 . A A . 84 ILE HA 1 1 12 12556 1 1 45 ILE HB H 6.659 0.293 -0.790 1.00 . A A . 84 ILE HB 1 1 12 12557 1 1 45 ILE HD11 H 4.681 1.279 2.131 1.00 . A A . 84 ILE HD11 1 1 12 12558 1 1 45 ILE HD12 H 4.462 2.016 0.543 1.00 . A A . 84 ILE HD12 1 1 12 12559 1 1 45 ILE HD13 H 6.084 1.647 1.129 1.00 . A A . 84 ILE HD13 1 1 12 12560 1 1 45 ILE HG12 H 3.932 -0.357 0.380 1.00 . A A . 84 ILE HG12 1 1 12 12561 1 1 45 ILE HG13 H 5.477 -0.775 1.126 1.00 . A A . 84 ILE HG13 1 1 12 12562 1 1 45 ILE HG21 H 5.412 1.851 -1.862 1.00 . A A . 84 ILE HG21 1 1 12 12563 1 1 45 ILE HG22 H 3.892 1.110 -1.363 1.00 . A A . 84 ILE HG22 1 1 12 12564 1 1 45 ILE HG23 H 4.758 0.492 -2.774 1.00 . A A . 84 ILE HG23 1 1 12 12565 1 1 45 ILE N N 4.275 -1.916 -1.760 1.00 . A A . 84 ILE N 1 1 12 12566 1 1 45 ILE O O 5.737 -2.978 0.325 1.00 . A A . 84 ILE O 1 1 12 12567 1 1 46 THR C C 9.472 -2.853 0.791 1.00 . A A . 85 THR C 1 1 12 12568 1 1 46 THR CA C 8.397 -3.591 0.006 1.00 . A A . 85 THR CA 1 1 12 12569 1 1 46 THR CB C 9.050 -4.674 -0.853 1.00 . A A . 85 THR CB 1 1 12 12570 1 1 46 THR CG2 C 7.971 -5.475 -1.576 1.00 . A A . 85 THR CG2 1 1 12 12571 1 1 46 THR H H 8.078 -2.209 -1.577 1.00 . A A . 85 THR H 1 1 12 12572 1 1 46 THR HA H 7.728 -4.066 0.705 1.00 . A A . 85 THR HA 1 1 12 12573 1 1 46 THR HB H 9.621 -5.338 -0.223 1.00 . A A . 85 THR HB 1 1 12 12574 1 1 46 THR HG1 H 10.781 -3.997 -1.414 1.00 . A A . 85 THR HG1 1 1 12 12575 1 1 46 THR HG21 H 7.639 -6.284 -0.944 1.00 . A A . 85 THR HG21 1 1 12 12576 1 1 46 THR HG22 H 8.376 -5.874 -2.492 1.00 . A A . 85 THR HG22 1 1 12 12577 1 1 46 THR HG23 H 7.136 -4.828 -1.803 1.00 . A A . 85 THR HG23 1 1 12 12578 1 1 46 THR N N 7.636 -2.669 -0.834 1.00 . A A . 85 THR N 1 1 12 12579 1 1 46 THR O O 10.153 -1.977 0.259 1.00 . A A . 85 THR O 1 1 12 12580 1 1 46 THR OG1 O 9.906 -4.068 -1.804 1.00 . A A . 85 THR OG1 1 1 12 12581 1 1 47 GLU C C 12.022 -2.838 2.344 1.00 . A A . 86 GLU C 1 1 12 12582 1 1 47 GLU CA C 10.627 -2.591 2.906 1.00 . A A . 86 GLU CA 1 1 12 12583 1 1 47 GLU CB C 10.537 -3.158 4.326 1.00 . A A . 86 GLU CB 1 1 12 12584 1 1 47 GLU CD C 11.420 -2.970 6.660 1.00 . A A . 86 GLU CD 1 1 12 12585 1 1 47 GLU CG C 11.553 -2.456 5.231 1.00 . A A . 86 GLU CG 1 1 12 12586 1 1 47 GLU H H 9.050 -3.918 2.433 1.00 . A A . 86 GLU H 1 1 12 12587 1 1 47 GLU HA H 10.444 -1.528 2.941 1.00 . A A . 86 GLU HA 1 1 12 12588 1 1 47 GLU HB2 H 9.540 -2.997 4.712 1.00 . A A . 86 GLU HB2 1 1 12 12589 1 1 47 GLU HB3 H 10.747 -4.217 4.305 1.00 . A A . 86 GLU HB3 1 1 12 12590 1 1 47 GLU HG2 H 12.553 -2.655 4.874 1.00 . A A . 86 GLU HG2 1 1 12 12591 1 1 47 GLU HG3 H 11.372 -1.392 5.218 1.00 . A A . 86 GLU HG3 1 1 12 12592 1 1 47 GLU N N 9.626 -3.218 2.058 1.00 . A A . 86 GLU N 1 1 12 12593 1 1 47 GLU O O 12.871 -1.948 2.351 1.00 . A A . 86 GLU O 1 1 12 12594 1 1 47 GLU OE1 O 10.568 -3.816 6.889 1.00 . A A . 86 GLU OE1 1 1 12 12595 1 1 47 GLU OE2 O 12.170 -2.513 7.507 1.00 . A A . 86 GLU OE2 1 1 12 12596 1 1 48 GLU C C 13.888 -3.520 0.111 1.00 . A A . 87 GLU C 1 1 12 12597 1 1 48 GLU CA C 13.561 -4.402 1.314 1.00 . A A . 87 GLU CA 1 1 12 12598 1 1 48 GLU CB C 13.575 -5.873 0.885 1.00 . A A . 87 GLU CB 1 1 12 12599 1 1 48 GLU CD C 12.086 -6.923 2.622 1.00 . A A . 87 GLU CD 1 1 12 12600 1 1 48 GLU CG C 13.522 -6.789 2.117 1.00 . A A . 87 GLU CG 1 1 12 12601 1 1 48 GLU H H 11.544 -4.726 1.889 1.00 . A A . 87 GLU H 1 1 12 12602 1 1 48 GLU HA H 14.314 -4.248 2.071 1.00 . A A . 87 GLU HA 1 1 12 12603 1 1 48 GLU HB2 H 12.722 -6.070 0.253 1.00 . A A . 87 GLU HB2 1 1 12 12604 1 1 48 GLU HB3 H 14.481 -6.074 0.332 1.00 . A A . 87 GLU HB3 1 1 12 12605 1 1 48 GLU HG2 H 13.895 -7.767 1.846 1.00 . A A . 87 GLU HG2 1 1 12 12606 1 1 48 GLU HG3 H 14.140 -6.382 2.902 1.00 . A A . 87 GLU HG3 1 1 12 12607 1 1 48 GLU N N 12.257 -4.054 1.865 1.00 . A A . 87 GLU N 1 1 12 12608 1 1 48 GLU O O 15.011 -3.030 -0.018 1.00 . A A . 87 GLU O 1 1 12 12609 1 1 48 GLU OE1 O 11.201 -6.364 1.995 1.00 . A A . 87 GLU OE1 1 1 12 12610 1 1 48 GLU OE2 O 11.896 -7.583 3.630 1.00 . A A . 87 GLU OE2 1 1 12 12611 1 1 49 GLN C C 13.363 -1.023 -1.536 1.00 . A A . 88 GLN C 1 1 12 12612 1 1 49 GLN CA C 13.128 -2.474 -1.942 1.00 . A A . 88 GLN CA 1 1 12 12613 1 1 49 GLN CB C 11.931 -2.553 -2.892 1.00 . A A . 88 GLN CB 1 1 12 12614 1 1 49 GLN CD C 11.091 -1.910 -5.161 1.00 . A A . 88 GLN CD 1 1 12 12615 1 1 49 GLN CG C 12.236 -1.761 -4.167 1.00 . A A . 88 GLN CG 1 1 12 12616 1 1 49 GLN H H 12.027 -3.721 -0.618 1.00 . A A . 88 GLN H 1 1 12 12617 1 1 49 GLN HA H 14.004 -2.834 -2.461 1.00 . A A . 88 GLN HA 1 1 12 12618 1 1 49 GLN HB2 H 11.744 -3.586 -3.149 1.00 . A A . 88 GLN HB2 1 1 12 12619 1 1 49 GLN HB3 H 11.060 -2.133 -2.411 1.00 . A A . 88 GLN HB3 1 1 12 12620 1 1 49 GLN HE21 H 11.896 -0.681 -6.495 1.00 . A A . 88 GLN HE21 1 1 12 12621 1 1 49 GLN HE22 H 10.400 -1.350 -6.936 1.00 . A A . 88 GLN HE22 1 1 12 12622 1 1 49 GLN HG2 H 12.362 -0.717 -3.919 1.00 . A A . 88 GLN HG2 1 1 12 12623 1 1 49 GLN HG3 H 13.147 -2.136 -4.610 1.00 . A A . 88 GLN HG3 1 1 12 12624 1 1 49 GLN N N 12.908 -3.312 -0.766 1.00 . A A . 88 GLN N 1 1 12 12625 1 1 49 GLN NE2 N 11.132 -1.259 -6.291 1.00 . A A . 88 GLN NE2 1 1 12 12626 1 1 49 GLN O O 14.207 -0.339 -2.114 1.00 . A A . 88 GLN O 1 1 12 12627 1 1 49 GLN OE1 O 10.132 -2.639 -4.901 1.00 . A A . 88 GLN OE1 1 1 12 12628 1 1 50 ALA C C 14.153 1.089 0.411 1.00 . A A . 89 ALA C 1 1 12 12629 1 1 50 ALA CA C 12.738 0.829 -0.099 1.00 . A A . 89 ALA CA 1 1 12 12630 1 1 50 ALA CB C 11.724 1.107 1.016 1.00 . A A . 89 ALA CB 1 1 12 12631 1 1 50 ALA H H 11.937 -1.136 -0.128 1.00 . A A . 89 ALA H 1 1 12 12632 1 1 50 ALA HA H 12.536 1.491 -0.929 1.00 . A A . 89 ALA HA 1 1 12 12633 1 1 50 ALA HB1 H 11.236 2.052 0.831 1.00 . A A . 89 ALA HB1 1 1 12 12634 1 1 50 ALA HB2 H 12.234 1.147 1.966 1.00 . A A . 89 ALA HB2 1 1 12 12635 1 1 50 ALA HB3 H 10.983 0.317 1.037 1.00 . A A . 89 ALA HB3 1 1 12 12636 1 1 50 ALA N N 12.603 -0.552 -0.550 1.00 . A A . 89 ALA N 1 1 12 12637 1 1 50 ALA O O 14.780 2.084 0.049 1.00 . A A . 89 ALA O 1 1 12 12638 1 1 51 LYS C C 17.024 0.515 0.722 1.00 . A A . 90 LYS C 1 1 12 12639 1 1 51 LYS CA C 15.983 0.351 1.826 1.00 . A A . 90 LYS CA 1 1 12 12640 1 1 51 LYS CB C 16.332 -0.863 2.690 1.00 . A A . 90 LYS CB 1 1 12 12641 1 1 51 LYS CD C 14.741 -0.047 4.451 1.00 . A A . 90 LYS CD 1 1 12 12642 1 1 51 LYS CE C 14.341 -0.450 5.872 1.00 . A A . 90 LYS CE 1 1 12 12643 1 1 51 LYS CG C 16.176 -0.509 4.173 1.00 . A A . 90 LYS CG 1 1 12 12644 1 1 51 LYS H H 14.084 -0.556 1.543 1.00 . A A . 90 LYS H 1 1 12 12645 1 1 51 LYS HA H 16.000 1.234 2.447 1.00 . A A . 90 LYS HA 1 1 12 12646 1 1 51 LYS HB2 H 15.671 -1.680 2.442 1.00 . A A . 90 LYS HB2 1 1 12 12647 1 1 51 LYS HB3 H 17.353 -1.157 2.498 1.00 . A A . 90 LYS HB3 1 1 12 12648 1 1 51 LYS HD2 H 14.684 1.027 4.353 1.00 . A A . 90 LYS HD2 1 1 12 12649 1 1 51 LYS HD3 H 14.072 -0.509 3.746 1.00 . A A . 90 LYS HD3 1 1 12 12650 1 1 51 LYS HE2 H 13.334 -0.115 6.070 1.00 . A A . 90 LYS HE2 1 1 12 12651 1 1 51 LYS HE3 H 14.389 -1.525 5.969 1.00 . A A . 90 LYS HE3 1 1 12 12652 1 1 51 LYS HG2 H 16.396 -1.380 4.773 1.00 . A A . 90 LYS HG2 1 1 12 12653 1 1 51 LYS HG3 H 16.862 0.285 4.427 1.00 . A A . 90 LYS HG3 1 1 12 12654 1 1 51 LYS HZ1 H 15.321 -0.402 7.708 1.00 . A A . 90 LYS HZ1 1 1 12 12655 1 1 51 LYS HZ2 H 14.929 1.132 7.092 1.00 . A A . 90 LYS HZ2 1 1 12 12656 1 1 51 LYS HZ3 H 16.221 0.252 6.428 1.00 . A A . 90 LYS HZ3 1 1 12 12657 1 1 51 LYS N N 14.646 0.198 1.263 1.00 . A A . 90 LYS N 1 1 12 12658 1 1 51 LYS NZ N 15.274 0.180 6.849 1.00 . A A . 90 LYS NZ 1 1 12 12659 1 1 51 LYS O O 17.997 1.252 0.883 1.00 . A A . 90 LYS O 1 1 12 12660 1 1 52 ALA C C 17.840 1.366 -2.015 1.00 . A A . 91 ALA C 1 1 12 12661 1 1 52 ALA CA C 17.757 -0.075 -1.513 1.00 . A A . 91 ALA CA 1 1 12 12662 1 1 52 ALA CB C 17.309 -0.990 -2.654 1.00 . A A . 91 ALA CB 1 1 12 12663 1 1 52 ALA H H 16.028 -0.741 -0.480 1.00 . A A . 91 ALA H 1 1 12 12664 1 1 52 ALA HA H 18.733 -0.386 -1.178 1.00 . A A . 91 ALA HA 1 1 12 12665 1 1 52 ALA HB1 H 17.028 -0.393 -3.508 1.00 . A A . 91 ALA HB1 1 1 12 12666 1 1 52 ALA HB2 H 16.462 -1.579 -2.333 1.00 . A A . 91 ALA HB2 1 1 12 12667 1 1 52 ALA HB3 H 18.122 -1.649 -2.926 1.00 . A A . 91 ALA HB3 1 1 12 12668 1 1 52 ALA N N 16.819 -0.168 -0.400 1.00 . A A . 91 ALA N 1 1 12 12669 1 1 52 ALA O O 18.921 1.859 -2.335 1.00 . A A . 91 ALA O 1 1 12 12670 1 1 53 TYR C C 17.501 4.303 -1.622 1.00 . A A . 92 TYR C 1 1 12 12671 1 1 53 TYR CA C 16.646 3.420 -2.527 1.00 . A A . 92 TYR CA 1 1 12 12672 1 1 53 TYR CB C 15.204 3.929 -2.524 1.00 . A A . 92 TYR CB 1 1 12 12673 1 1 53 TYR CD1 C 15.299 5.728 -4.287 1.00 . A A . 92 TYR CD1 1 1 12 12674 1 1 53 TYR CD2 C 15.049 6.382 -1.965 1.00 . A A . 92 TYR CD2 1 1 12 12675 1 1 53 TYR CE1 C 15.282 7.076 -4.668 1.00 . A A . 92 TYR CE1 1 1 12 12676 1 1 53 TYR CE2 C 15.033 7.729 -2.346 1.00 . A A . 92 TYR CE2 1 1 12 12677 1 1 53 TYR CG C 15.183 5.382 -2.936 1.00 . A A . 92 TYR CG 1 1 12 12678 1 1 53 TYR CZ C 15.149 8.075 -3.698 1.00 . A A . 92 TYR CZ 1 1 12 12679 1 1 53 TYR H H 15.864 1.590 -1.799 1.00 . A A . 92 TYR H 1 1 12 12680 1 1 53 TYR HA H 17.033 3.472 -3.534 1.00 . A A . 92 TYR HA 1 1 12 12681 1 1 53 TYR HB2 H 14.616 3.348 -3.221 1.00 . A A . 92 TYR HB2 1 1 12 12682 1 1 53 TYR HB3 H 14.789 3.831 -1.533 1.00 . A A . 92 TYR HB3 1 1 12 12683 1 1 53 TYR HD1 H 15.402 4.957 -5.036 1.00 . A A . 92 TYR HD1 1 1 12 12684 1 1 53 TYR HD2 H 14.959 6.114 -0.923 1.00 . A A . 92 TYR HD2 1 1 12 12685 1 1 53 TYR HE1 H 15.373 7.343 -5.711 1.00 . A A . 92 TYR HE1 1 1 12 12686 1 1 53 TYR HE2 H 14.928 8.500 -1.598 1.00 . A A . 92 TYR HE2 1 1 12 12687 1 1 53 TYR HH H 15.801 9.863 -3.560 1.00 . A A . 92 TYR HH 1 1 12 12688 1 1 53 TYR N N 16.692 2.035 -2.072 1.00 . A A . 92 TYR N 1 1 12 12689 1 1 53 TYR O O 18.300 5.111 -2.097 1.00 . A A . 92 TYR O 1 1 12 12690 1 1 53 TYR OH O 15.134 9.403 -4.073 1.00 . A A . 92 TYR OH 1 1 12 12691 1 1 54 LYS C C 19.573 4.681 0.490 1.00 . A A . 93 LYS C 1 1 12 12692 1 1 54 LYS CA C 18.078 4.925 0.658 1.00 . A A . 93 LYS CA 1 1 12 12693 1 1 54 LYS CB C 17.647 4.548 2.079 1.00 . A A . 93 LYS CB 1 1 12 12694 1 1 54 LYS CD C 17.929 5.070 4.510 1.00 . A A . 93 LYS CD 1 1 12 12695 1 1 54 LYS CE C 18.654 5.960 5.522 1.00 . A A . 93 LYS CE 1 1 12 12696 1 1 54 LYS CG C 18.400 5.414 3.097 1.00 . A A . 93 LYS CG 1 1 12 12697 1 1 54 LYS H H 16.670 3.483 0.003 1.00 . A A . 93 LYS H 1 1 12 12698 1 1 54 LYS HA H 17.872 5.973 0.498 1.00 . A A . 93 LYS HA 1 1 12 12699 1 1 54 LYS HB2 H 16.584 4.708 2.189 1.00 . A A . 93 LYS HB2 1 1 12 12700 1 1 54 LYS HB3 H 17.876 3.509 2.260 1.00 . A A . 93 LYS HB3 1 1 12 12701 1 1 54 LYS HD2 H 16.863 5.234 4.585 1.00 . A A . 93 LYS HD2 1 1 12 12702 1 1 54 LYS HD3 H 18.151 4.035 4.722 1.00 . A A . 93 LYS HD3 1 1 12 12703 1 1 54 LYS HE2 H 18.486 6.998 5.274 1.00 . A A . 93 LYS HE2 1 1 12 12704 1 1 54 LYS HE3 H 18.274 5.762 6.513 1.00 . A A . 93 LYS HE3 1 1 12 12705 1 1 54 LYS HG2 H 19.460 5.228 3.017 1.00 . A A . 93 LYS HG2 1 1 12 12706 1 1 54 LYS HG3 H 18.202 6.457 2.897 1.00 . A A . 93 LYS HG3 1 1 12 12707 1 1 54 LYS HZ1 H 20.628 6.401 6.021 1.00 . A A . 93 LYS HZ1 1 1 12 12708 1 1 54 LYS HZ2 H 20.444 5.675 4.496 1.00 . A A . 93 LYS HZ2 1 1 12 12709 1 1 54 LYS HZ3 H 20.297 4.740 5.907 1.00 . A A . 93 LYS HZ3 1 1 12 12710 1 1 54 LYS N N 17.324 4.142 -0.315 1.00 . A A . 93 LYS N 1 1 12 12711 1 1 54 LYS NZ N 20.116 5.672 5.483 1.00 . A A . 93 LYS NZ 1 1 12 12712 1 1 54 LYS O O 20.379 5.603 0.611 1.00 . A A . 93 LYS O 1 1 12 12713 1 1 55 GLU C C 21.959 3.863 -1.104 1.00 . A A . 94 GLU C 1 1 12 12714 1 1 55 GLU CA C 21.339 3.070 0.045 1.00 . A A . 94 GLU CA 1 1 12 12715 1 1 55 GLU CB C 21.453 1.569 -0.239 1.00 . A A . 94 GLU CB 1 1 12 12716 1 1 55 GLU CD C 23.047 -0.332 -0.553 1.00 . A A . 94 GLU CD 1 1 12 12717 1 1 55 GLU CG C 22.927 1.169 -0.307 1.00 . A A . 94 GLU CG 1 1 12 12718 1 1 55 GLU H H 19.254 2.735 0.137 1.00 . A A . 94 GLU H 1 1 12 12719 1 1 55 GLU HA H 21.873 3.293 0.955 1.00 . A A . 94 GLU HA 1 1 12 12720 1 1 55 GLU HB2 H 20.965 1.017 0.551 1.00 . A A . 94 GLU HB2 1 1 12 12721 1 1 55 GLU HB3 H 20.976 1.345 -1.181 1.00 . A A . 94 GLU HB3 1 1 12 12722 1 1 55 GLU HG2 H 23.407 1.703 -1.113 1.00 . A A . 94 GLU HG2 1 1 12 12723 1 1 55 GLU HG3 H 23.410 1.417 0.626 1.00 . A A . 94 GLU HG3 1 1 12 12724 1 1 55 GLU N N 19.937 3.432 0.219 1.00 . A A . 94 GLU N 1 1 12 12725 1 1 55 GLU O O 23.111 4.286 -1.022 1.00 . A A . 94 GLU O 1 1 12 12726 1 1 55 GLU OE1 O 22.019 -0.979 -0.658 1.00 . A A . 94 GLU OE1 1 1 12 12727 1 1 55 GLU OE2 O 24.167 -0.811 -0.632 1.00 . A A . 94 GLU OE2 1 1 12 12728 1 1 56 TYR C C 22.115 6.211 -2.885 1.00 . A A . 95 TYR C 1 1 12 12729 1 1 56 TYR CA C 21.675 4.817 -3.321 1.00 . A A . 95 TYR CA 1 1 12 12730 1 1 56 TYR CB C 20.579 4.935 -4.381 1.00 . A A . 95 TYR CB 1 1 12 12731 1 1 56 TYR CD1 C 21.961 5.174 -6.474 1.00 . A A . 95 TYR CD1 1 1 12 12732 1 1 56 TYR CD2 C 20.706 7.091 -5.682 1.00 . A A . 95 TYR CD2 1 1 12 12733 1 1 56 TYR CE1 C 22.440 5.932 -7.550 1.00 . A A . 95 TYR CE1 1 1 12 12734 1 1 56 TYR CE2 C 21.185 7.850 -6.757 1.00 . A A . 95 TYR CE2 1 1 12 12735 1 1 56 TYR CG C 21.094 5.753 -5.541 1.00 . A A . 95 TYR CG 1 1 12 12736 1 1 56 TYR CZ C 22.052 7.269 -7.690 1.00 . A A . 95 TYR CZ 1 1 12 12737 1 1 56 TYR H H 20.274 3.712 -2.175 1.00 . A A . 95 TYR H 1 1 12 12738 1 1 56 TYR HA H 22.520 4.298 -3.745 1.00 . A A . 95 TYR HA 1 1 12 12739 1 1 56 TYR HB2 H 20.305 3.949 -4.728 1.00 . A A . 95 TYR HB2 1 1 12 12740 1 1 56 TYR HB3 H 19.713 5.420 -3.955 1.00 . A A . 95 TYR HB3 1 1 12 12741 1 1 56 TYR HD1 H 22.259 4.142 -6.366 1.00 . A A . 95 TYR HD1 1 1 12 12742 1 1 56 TYR HD2 H 20.037 7.538 -4.961 1.00 . A A . 95 TYR HD2 1 1 12 12743 1 1 56 TYR HE1 H 23.109 5.484 -8.269 1.00 . A A . 95 TYR HE1 1 1 12 12744 1 1 56 TYR HE2 H 20.886 8.881 -6.866 1.00 . A A . 95 TYR HE2 1 1 12 12745 1 1 56 TYR HH H 23.478 8.092 -8.659 1.00 . A A . 95 TYR HH 1 1 12 12746 1 1 56 TYR N N 21.188 4.067 -2.167 1.00 . A A . 95 TYR N 1 1 12 12747 1 1 56 TYR O O 23.177 6.690 -3.276 1.00 . A A . 95 TYR O 1 1 12 12748 1 1 56 TYR OH O 22.526 8.017 -8.750 1.00 . A A . 95 TYR OH 1 1 12 12749 1 1 57 ASN C C 22.926 8.114 -0.767 1.00 . A A . 96 ASN C 1 1 12 12750 1 1 57 ASN CA C 21.620 8.174 -1.555 1.00 . A A . 96 ASN CA 1 1 12 12751 1 1 57 ASN CB C 20.494 8.683 -0.652 1.00 . A A . 96 ASN CB 1 1 12 12752 1 1 57 ASN CG C 20.828 10.080 -0.140 1.00 . A A . 96 ASN CG 1 1 12 12753 1 1 57 ASN H H 20.477 6.394 -1.763 1.00 . A A . 96 ASN H 1 1 12 12754 1 1 57 ASN HA H 21.738 8.850 -2.388 1.00 . A A . 96 ASN HA 1 1 12 12755 1 1 57 ASN HB2 H 19.573 8.717 -1.215 1.00 . A A . 96 ASN HB2 1 1 12 12756 1 1 57 ASN HB3 H 20.379 8.014 0.187 1.00 . A A . 96 ASN HB3 1 1 12 12757 1 1 57 ASN HD21 H 20.116 10.997 -1.751 1.00 . A A . 96 ASN HD21 1 1 12 12758 1 1 57 ASN HD22 H 20.751 12.021 -0.556 1.00 . A A . 96 ASN HD22 1 1 12 12759 1 1 57 ASN N N 21.295 6.846 -2.058 1.00 . A A . 96 ASN N 1 1 12 12760 1 1 57 ASN ND2 N 20.542 11.119 -0.877 1.00 . A A . 96 ASN ND2 1 1 12 12761 1 1 57 ASN O O 23.779 8.993 -0.879 1.00 . A A . 96 ASN O 1 1 12 12762 1 1 57 ASN OD1 O 21.360 10.229 0.959 1.00 . A A . 96 ASN OD1 1 1 12 12763 1 1 58 ASP C C 25.510 6.804 0.008 1.00 . A A . 97 ASP C 1 1 12 12764 1 1 58 ASP CA C 24.247 6.880 0.867 1.00 . A A . 97 ASP CA 1 1 12 12765 1 1 58 ASP CB C 24.109 5.602 1.694 1.00 . A A . 97 ASP CB 1 1 12 12766 1 1 58 ASP CG C 25.222 5.534 2.732 1.00 . A A . 97 ASP CG 1 1 12 12767 1 1 58 ASP H H 22.325 6.422 0.096 1.00 . A A . 97 ASP H 1 1 12 12768 1 1 58 ASP HA H 24.338 7.719 1.541 1.00 . A A . 97 ASP HA 1 1 12 12769 1 1 58 ASP HB2 H 23.151 5.602 2.193 1.00 . A A . 97 ASP HB2 1 1 12 12770 1 1 58 ASP HB3 H 24.175 4.745 1.043 1.00 . A A . 97 ASP HB3 1 1 12 12771 1 1 58 ASP N N 23.059 7.070 0.041 1.00 . A A . 97 ASP N 1 1 12 12772 1 1 58 ASP O O 26.575 7.266 0.417 1.00 . A A . 97 ASP O 1 1 12 12773 1 1 58 ASP OD1 O 25.271 6.414 3.576 1.00 . A A . 97 ASP OD1 1 1 12 12774 1 1 58 ASP OD2 O 26.009 4.604 2.670 1.00 . A A . 97 ASP OD2 1 1 12 12775 1 1 59 LYS C C 27.058 7.461 -2.480 1.00 . A A . 98 LYS C 1 1 12 12776 1 1 59 LYS CA C 26.536 6.086 -2.076 1.00 . A A . 98 LYS CA 1 1 12 12777 1 1 59 LYS CB C 26.146 5.309 -3.337 1.00 . A A . 98 LYS CB 1 1 12 12778 1 1 59 LYS CD C 25.481 3.087 -4.258 1.00 . A A . 98 LYS CD 1 1 12 12779 1 1 59 LYS CE C 25.205 1.621 -3.920 1.00 . A A . 98 LYS CE 1 1 12 12780 1 1 59 LYS CG C 25.859 3.848 -2.984 1.00 . A A . 98 LYS CG 1 1 12 12781 1 1 59 LYS H H 24.518 5.862 -1.454 1.00 . A A . 98 LYS H 1 1 12 12782 1 1 59 LYS HA H 27.320 5.549 -1.565 1.00 . A A . 98 LYS HA 1 1 12 12783 1 1 59 LYS HB2 H 25.265 5.752 -3.774 1.00 . A A . 98 LYS HB2 1 1 12 12784 1 1 59 LYS HB3 H 26.959 5.349 -4.048 1.00 . A A . 98 LYS HB3 1 1 12 12785 1 1 59 LYS HD2 H 24.594 3.529 -4.689 1.00 . A A . 98 LYS HD2 1 1 12 12786 1 1 59 LYS HD3 H 26.293 3.144 -4.966 1.00 . A A . 98 LYS HD3 1 1 12 12787 1 1 59 LYS HE2 H 26.091 1.178 -3.489 1.00 . A A . 98 LYS HE2 1 1 12 12788 1 1 59 LYS HE3 H 24.392 1.560 -3.215 1.00 . A A . 98 LYS HE3 1 1 12 12789 1 1 59 LYS HG2 H 26.741 3.402 -2.545 1.00 . A A . 98 LYS HG2 1 1 12 12790 1 1 59 LYS HG3 H 25.042 3.800 -2.282 1.00 . A A . 98 LYS HG3 1 1 12 12791 1 1 59 LYS HZ1 H 25.622 0.266 -5.445 1.00 . A A . 98 LYS HZ1 1 1 12 12792 1 1 59 LYS HZ2 H 24.644 1.571 -5.925 1.00 . A A . 98 LYS HZ2 1 1 12 12793 1 1 59 LYS HZ3 H 23.989 0.312 -4.989 1.00 . A A . 98 LYS HZ3 1 1 12 12794 1 1 59 LYS N N 25.389 6.216 -1.179 1.00 . A A . 98 LYS N 1 1 12 12795 1 1 59 LYS NZ N 24.837 0.886 -5.163 1.00 . A A . 98 LYS NZ 1 1 12 12796 1 1 59 LYS O O 28.087 7.572 -3.147 1.00 . A A . 98 LYS O 1 1 12 12797 1 1 60 ASN C C 28.127 10.169 -1.777 1.00 . A A . 99 ASN C 1 1 12 12798 1 1 60 ASN CA C 26.760 9.867 -2.389 1.00 . A A . 99 ASN CA 1 1 12 12799 1 1 60 ASN CB C 25.731 10.869 -1.864 1.00 . A A . 99 ASN CB 1 1 12 12800 1 1 60 ASN CG C 26.107 12.280 -2.304 1.00 . A A . 99 ASN CG 1 1 12 12801 1 1 60 ASN H H 25.549 8.350 -1.522 1.00 . A A . 99 ASN H 1 1 12 12802 1 1 60 ASN HA H 26.829 9.967 -3.462 1.00 . A A . 99 ASN HA 1 1 12 12803 1 1 60 ASN HB2 H 24.757 10.620 -2.256 1.00 . A A . 99 ASN HB2 1 1 12 12804 1 1 60 ASN HB3 H 25.706 10.827 -0.785 1.00 . A A . 99 ASN HB3 1 1 12 12805 1 1 60 ASN HD21 H 24.332 13.049 -1.855 1.00 . A A . 99 ASN HD21 1 1 12 12806 1 1 60 ASN HD22 H 25.459 14.149 -2.490 1.00 . A A . 99 ASN HD22 1 1 12 12807 1 1 60 ASN N N 26.349 8.504 -2.067 1.00 . A A . 99 ASN N 1 1 12 12808 1 1 60 ASN ND2 N 25.226 13.239 -2.208 1.00 . A A . 99 ASN ND2 1 1 12 12809 1 1 60 ASN O O 28.927 10.903 -2.357 1.00 . A A . 99 ASN O 1 1 12 12810 1 1 60 ASN OD1 O 27.231 12.516 -2.746 1.00 . A A . 99 ASN OD1 1 1 12 12811 1 1 61 GLY C C 30.245 8.501 0.585 1.00 . A A . 100 GLY C 1 1 12 12812 1 1 61 GLY CA C 29.657 9.818 0.084 1.00 . A A . 100 GLY CA 1 1 12 12813 1 1 61 GLY H H 27.704 9.031 -0.183 1.00 . A A . 100 GLY H 1 1 12 12814 1 1 61 GLY HA2 H 30.354 10.278 -0.601 1.00 . A A . 100 GLY HA2 1 1 12 12815 1 1 61 GLY HA3 H 29.499 10.476 0.926 1.00 . A A . 100 GLY HA3 1 1 12 12816 1 1 61 GLY N N 28.384 9.601 -0.600 1.00 . A A . 100 GLY N 1 1 12 12817 1 1 61 GLY O O 29.515 7.550 0.863 1.00 . A A . 100 GLY O 1 1 12 12818 1 1 62 GLY C C 32.416 7.263 2.680 1.00 . A A . 101 GLY C 1 1 12 12819 1 1 62 GLY CA C 32.251 7.251 1.162 1.00 . A A . 101 GLY CA 1 1 12 12820 1 1 62 GLY H H 32.100 9.246 0.458 1.00 . A A . 101 GLY H 1 1 12 12821 1 1 62 GLY HA2 H 31.672 6.385 0.875 1.00 . A A . 101 GLY HA2 1 1 12 12822 1 1 62 GLY HA3 H 33.226 7.195 0.703 1.00 . A A . 101 GLY HA3 1 1 12 12823 1 1 62 GLY N N 31.571 8.456 0.696 1.00 . A A . 101 GLY N 1 1 12 12824 1 1 62 GLY O O 32.932 6.312 3.266 1.00 . A A . 101 GLY O 1 1 12 12825 1 1 63 ALA C C 31.161 7.388 5.424 1.00 . A A . 102 ALA C 1 1 12 12826 1 1 63 ALA CA C 32.047 8.444 4.766 1.00 . A A . 102 ALA CA 1 1 12 12827 1 1 63 ALA CB C 31.606 9.838 5.215 1.00 . A A . 102 ALA CB 1 1 12 12828 1 1 63 ALA H H 31.535 9.054 2.802 1.00 . A A . 102 ALA H 1 1 12 12829 1 1 63 ALA HA H 33.071 8.284 5.071 1.00 . A A . 102 ALA HA 1 1 12 12830 1 1 63 ALA HB1 H 31.515 10.481 4.353 1.00 . A A . 102 ALA HB1 1 1 12 12831 1 1 63 ALA HB2 H 32.340 10.247 5.893 1.00 . A A . 102 ALA HB2 1 1 12 12832 1 1 63 ALA HB3 H 30.651 9.769 5.715 1.00 . A A . 102 ALA HB3 1 1 12 12833 1 1 63 ALA N N 31.962 8.336 3.314 1.00 . A A . 102 ALA N 1 1 12 12834 1 1 63 ALA O O 31.525 6.789 6.437 1.00 . A A . 102 ALA O 1 1 12 12835 1 1 64 ASN C C 29.522 4.770 5.113 1.00 . A A . 103 ASN C 1 1 12 12836 1 1 64 ASN CA C 29.035 6.201 5.328 1.00 . A A . 103 ASN CA 1 1 12 12837 1 1 64 ASN CB C 27.690 6.390 4.628 1.00 . A A . 103 ASN CB 1 1 12 12838 1 1 64 ASN CG C 27.054 7.705 5.068 1.00 . A A . 103 ASN CG 1 1 12 12839 1 1 64 ASN H H 29.790 7.686 4.013 1.00 . A A . 103 ASN H 1 1 12 12840 1 1 64 ASN HA H 28.896 6.365 6.385 1.00 . A A . 103 ASN HA 1 1 12 12841 1 1 64 ASN HB2 H 27.841 6.405 3.559 1.00 . A A . 103 ASN HB2 1 1 12 12842 1 1 64 ASN HB3 H 27.034 5.573 4.886 1.00 . A A . 103 ASN HB3 1 1 12 12843 1 1 64 ASN HD21 H 26.971 7.194 6.985 1.00 . A A . 103 ASN HD21 1 1 12 12844 1 1 64 ASN HD22 H 26.366 8.736 6.619 1.00 . A A . 103 ASN HD22 1 1 12 12845 1 1 64 ASN N N 29.996 7.178 4.825 1.00 . A A . 103 ASN N 1 1 12 12846 1 1 64 ASN ND2 N 26.774 7.894 6.328 1.00 . A A . 103 ASN ND2 1 1 12 12847 1 1 64 ASN O O 29.278 3.892 5.942 1.00 . A A . 103 ASN O 1 1 12 12848 1 1 64 ASN OD1 O 26.809 8.583 4.241 1.00 . A A . 103 ASN OD1 1 1 12 12849 1 1 65 ARG C C 31.862 3.273 2.698 1.00 . A A . 104 ARG C 1 1 12 12850 1 1 65 ARG CA C 30.690 3.197 3.672 1.00 . A A . 104 ARG CA 1 1 12 12851 1 1 65 ARG CB C 29.559 2.352 3.077 1.00 . A A . 104 ARG CB 1 1 12 12852 1 1 65 ARG CD C 27.908 2.153 1.215 1.00 . A A . 104 ARG CD 1 1 12 12853 1 1 65 ARG CG C 29.062 2.987 1.776 1.00 . A A . 104 ARG CG 1 1 12 12854 1 1 65 ARG CZ C 27.511 -0.143 0.538 1.00 . A A . 104 ARG CZ 1 1 12 12855 1 1 65 ARG H H 30.355 5.269 3.363 1.00 . A A . 104 ARG H 1 1 12 12856 1 1 65 ARG HA H 31.028 2.727 4.585 1.00 . A A . 104 ARG HA 1 1 12 12857 1 1 65 ARG HB2 H 29.926 1.356 2.872 1.00 . A A . 104 ARG HB2 1 1 12 12858 1 1 65 ARG HB3 H 28.744 2.296 3.782 1.00 . A A . 104 ARG HB3 1 1 12 12859 1 1 65 ARG HD2 H 27.127 2.079 1.955 1.00 . A A . 104 ARG HD2 1 1 12 12860 1 1 65 ARG HD3 H 27.516 2.636 0.332 1.00 . A A . 104 ARG HD3 1 1 12 12861 1 1 65 ARG HE H 29.330 0.614 0.890 1.00 . A A . 104 ARG HE 1 1 12 12862 1 1 65 ARG HG2 H 28.717 3.992 1.975 1.00 . A A . 104 ARG HG2 1 1 12 12863 1 1 65 ARG HG3 H 29.865 3.017 1.055 1.00 . A A . 104 ARG HG3 1 1 12 12864 1 1 65 ARG HH11 H 28.923 -1.536 0.270 1.00 . A A . 104 ARG HH11 1 1 12 12865 1 1 65 ARG HH12 H 27.295 -2.058 -0.006 1.00 . A A . 104 ARG HH12 1 1 12 12866 1 1 65 ARG HH21 H 25.898 1.029 0.729 1.00 . A A . 104 ARG HH21 1 1 12 12867 1 1 65 ARG HH22 H 25.583 -0.606 0.255 1.00 . A A . 104 ARG HH22 1 1 12 12868 1 1 65 ARG N N 30.195 4.534 3.990 1.00 . A A . 104 ARG N 1 1 12 12869 1 1 65 ARG NE N 28.370 0.813 0.871 1.00 . A A . 104 ARG NE 1 1 12 12870 1 1 65 ARG NH1 N 27.943 -1.338 0.244 1.00 . A A . 104 ARG NH1 1 1 12 12871 1 1 65 ARG NH2 N 26.231 0.113 0.505 1.00 . A A . 104 ARG NH2 1 1 12 12872 1 1 65 ARG O O 32.208 4.349 2.216 1.00 . A A . 104 ARG O 1 1 12 12873 1 1 66 LYS C C 33.101 2.239 0.043 1.00 . A A . 105 LYS C 1 1 12 12874 1 1 66 LYS CA C 33.587 2.085 1.478 1.00 . A A . 105 LYS CA 1 1 12 12875 1 1 66 LYS CB C 34.350 0.765 1.636 1.00 . A A . 105 LYS CB 1 1 12 12876 1 1 66 LYS CD C 34.198 -1.724 1.481 1.00 . A A . 105 LYS CD 1 1 12 12877 1 1 66 LYS CE C 33.286 -2.904 1.139 1.00 . A A . 105 LYS CE 1 1 12 12878 1 1 66 LYS CG C 33.433 -0.414 1.293 1.00 . A A . 105 LYS CG 1 1 12 12879 1 1 66 LYS H H 32.139 1.289 2.791 1.00 . A A . 105 LYS H 1 1 12 12880 1 1 66 LYS HA H 34.256 2.902 1.706 1.00 . A A . 105 LYS HA 1 1 12 12881 1 1 66 LYS HB2 H 35.201 0.763 0.970 1.00 . A A . 105 LYS HB2 1 1 12 12882 1 1 66 LYS HB3 H 34.692 0.668 2.655 1.00 . A A . 105 LYS HB3 1 1 12 12883 1 1 66 LYS HD2 H 35.060 -1.733 0.830 1.00 . A A . 105 LYS HD2 1 1 12 12884 1 1 66 LYS HD3 H 34.522 -1.810 2.508 1.00 . A A . 105 LYS HD3 1 1 12 12885 1 1 66 LYS HE2 H 32.428 -2.897 1.794 1.00 . A A . 105 LYS HE2 1 1 12 12886 1 1 66 LYS HE3 H 32.957 -2.817 0.113 1.00 . A A . 105 LYS HE3 1 1 12 12887 1 1 66 LYS HG2 H 32.573 -0.401 1.947 1.00 . A A . 105 LYS HG2 1 1 12 12888 1 1 66 LYS HG3 H 33.106 -0.337 0.267 1.00 . A A . 105 LYS HG3 1 1 12 12889 1 1 66 LYS HZ1 H 35.031 -3.971 1.527 1.00 . A A . 105 LYS HZ1 1 1 12 12890 1 1 66 LYS HZ2 H 33.977 -4.739 0.439 1.00 . A A . 105 LYS HZ2 1 1 12 12891 1 1 66 LYS HZ3 H 33.621 -4.720 2.100 1.00 . A A . 105 LYS HZ3 1 1 12 12892 1 1 66 LYS N N 32.464 2.126 2.402 1.00 . A A . 105 LYS N 1 1 12 12893 1 1 66 LYS NZ N 34.036 -4.180 1.315 1.00 . A A . 105 LYS NZ 1 1 12 12894 1 1 66 LYS O O 31.908 2.423 -0.203 1.00 . A A . 105 LYS O 1 1 12 12895 1 1 67 VAL C C 32.620 1.271 -2.698 1.00 . A A . 106 VAL C 1 1 12 12896 1 1 67 VAL CA C 33.685 2.292 -2.309 1.00 . A A . 106 VAL CA 1 1 12 12897 1 1 67 VAL CB C 34.933 2.072 -3.158 1.00 . A A . 106 VAL CB 1 1 12 12898 1 1 67 VAL CG1 C 35.444 0.647 -2.938 1.00 . A A . 106 VAL CG1 1 1 12 12899 1 1 67 VAL CG2 C 34.586 2.268 -4.635 1.00 . A A . 106 VAL CG2 1 1 12 12900 1 1 67 VAL H H 34.963 2.013 -0.643 1.00 . A A . 106 VAL H 1 1 12 12901 1 1 67 VAL HA H 33.307 3.287 -2.490 1.00 . A A . 106 VAL HA 1 1 12 12902 1 1 67 VAL HB H 35.698 2.779 -2.866 1.00 . A A . 106 VAL HB 1 1 12 12903 1 1 67 VAL HG11 H 36.516 0.627 -3.050 1.00 . A A . 106 VAL HG11 1 1 12 12904 1 1 67 VAL HG12 H 34.993 -0.012 -3.665 1.00 . A A . 106 VAL HG12 1 1 12 12905 1 1 67 VAL HG13 H 35.179 0.322 -1.942 1.00 . A A . 106 VAL HG13 1 1 12 12906 1 1 67 VAL HG21 H 35.496 2.310 -5.216 1.00 . A A . 106 VAL HG21 1 1 12 12907 1 1 67 VAL HG22 H 34.038 3.191 -4.756 1.00 . A A . 106 VAL HG22 1 1 12 12908 1 1 67 VAL HG23 H 33.980 1.441 -4.974 1.00 . A A . 106 VAL HG23 1 1 12 12909 1 1 67 VAL N N 34.028 2.162 -0.900 1.00 . A A . 106 VAL N 1 1 12 12910 1 1 67 VAL O O 31.716 1.573 -3.479 1.00 . A A . 106 VAL O 1 1 12 12911 1 1 68 ASN C C 31.846 -1.388 -3.923 1.00 . A A . 107 ASN C 1 1 12 12912 1 1 68 ASN CA C 31.776 -0.995 -2.451 1.00 . A A . 107 ASN CA 1 1 12 12913 1 1 68 ASN CB C 30.359 -0.531 -2.111 1.00 . A A . 107 ASN CB 1 1 12 12914 1 1 68 ASN CG C 29.445 -1.737 -1.934 1.00 . A A . 107 ASN CG 1 1 12 12915 1 1 68 ASN H H 33.476 -0.121 -1.544 1.00 . A A . 107 ASN H 1 1 12 12916 1 1 68 ASN HA H 32.011 -1.859 -1.847 1.00 . A A . 107 ASN HA 1 1 12 12917 1 1 68 ASN HB2 H 30.380 0.043 -1.197 1.00 . A A . 107 ASN HB2 1 1 12 12918 1 1 68 ASN HB3 H 29.986 0.086 -2.913 1.00 . A A . 107 ASN HB3 1 1 12 12919 1 1 68 ASN HD21 H 27.861 -0.839 -2.724 1.00 . A A . 107 ASN HD21 1 1 12 12920 1 1 68 ASN HD22 H 27.607 -2.436 -2.210 1.00 . A A . 107 ASN HD22 1 1 12 12921 1 1 68 ASN N N 32.732 0.065 -2.153 1.00 . A A . 107 ASN N 1 1 12 12922 1 1 68 ASN ND2 N 28.201 -1.664 -2.322 1.00 . A A . 107 ASN ND2 1 1 12 12923 1 1 68 ASN O O 32.286 -2.487 -4.260 1.00 . A A . 107 ASN O 1 1 12 12924 1 1 68 ASN OD1 O 29.874 -2.774 -1.427 1.00 . A A . 107 ASN OD1 1 1 12 12925 1 1 69 ASP C C 32.843 -0.592 -6.781 1.00 . A A . 108 ASP C 1 1 12 12926 1 1 69 ASP CA C 31.430 -0.750 -6.227 1.00 . A A . 108 ASP CA 1 1 12 12927 1 1 69 ASP CB C 30.487 0.213 -6.949 1.00 . A A . 108 ASP CB 1 1 12 12928 1 1 69 ASP CG C 30.492 -0.077 -8.447 1.00 . A A . 108 ASP CG 1 1 12 12929 1 1 69 ASP H H 31.072 0.375 -4.467 1.00 . A A . 108 ASP H 1 1 12 12930 1 1 69 ASP HA H 31.095 -1.761 -6.401 1.00 . A A . 108 ASP HA 1 1 12 12931 1 1 69 ASP HB2 H 29.486 0.090 -6.563 1.00 . A A . 108 ASP HB2 1 1 12 12932 1 1 69 ASP HB3 H 30.813 1.229 -6.782 1.00 . A A . 108 ASP HB3 1 1 12 12933 1 1 69 ASP N N 31.411 -0.484 -4.793 1.00 . A A . 108 ASP N 1 1 12 12934 1 1 69 ASP O O 33.168 0.497 -7.221 1.00 . A A . 108 ASP O 1 1 12 12935 1 1 69 ASP OD1 O 31.279 -0.909 -8.868 1.00 . A A . 108 ASP OD1 1 1 12 12936 1 1 69 ASP OD2 O 29.709 0.538 -9.152 1.00 . A A . 108 ASP OD2 1 1 13 12937 1 1 1 THR C C -41.012 -16.928 6.533 1.00 . A A . 40 THR C 1 1 13 12938 1 1 1 THR CA C -40.726 -18.416 6.705 1.00 . A A . 40 THR CA 1 1 13 12939 1 1 1 THR CB C -40.574 -18.750 8.191 1.00 . A A . 40 THR CB 1 1 13 12940 1 1 1 THR CG2 C -41.926 -19.189 8.758 1.00 . A A . 40 THR CG2 1 1 13 12941 1 1 1 THR HA H -41.542 -18.988 6.290 1.00 . A A . 40 THR HA 1 1 13 12942 1 1 1 THR HB H -40.232 -17.877 8.724 1.00 . A A . 40 THR HB 1 1 13 12943 1 1 1 THR HG1 H -39.275 -20.009 7.478 1.00 . A A . 40 THR HG1 1 1 13 12944 1 1 1 THR HG21 H -41.844 -19.316 9.827 1.00 . A A . 40 THR HG21 1 1 13 12945 1 1 1 THR HG22 H -42.218 -20.126 8.306 1.00 . A A . 40 THR HG22 1 1 13 12946 1 1 1 THR HG23 H -42.669 -18.437 8.539 1.00 . A A . 40 THR HG23 1 1 13 12947 1 1 1 THR N N -39.466 -18.763 5.991 1.00 . A A . 40 THR N 1 1 13 12948 1 1 1 THR O O -40.093 -16.108 6.507 1.00 . A A . 40 THR O 1 1 13 12949 1 1 1 THR OG1 O -39.630 -19.801 8.344 1.00 . A A . 40 THR OG1 1 1 13 12950 1 1 2 LYS C C -42.929 -14.531 7.585 1.00 . A A . 41 LYS C 1 1 13 12951 1 1 2 LYS CA C -42.690 -15.195 6.233 1.00 . A A . 41 LYS CA 1 1 13 12952 1 1 2 LYS CB C -43.965 -15.123 5.390 1.00 . A A . 41 LYS CB 1 1 13 12953 1 1 2 LYS CD C -44.946 -15.589 3.137 1.00 . A A . 41 LYS CD 1 1 13 12954 1 1 2 LYS CE C -44.667 -16.176 1.752 1.00 . A A . 41 LYS CE 1 1 13 12955 1 1 2 LYS CG C -43.676 -15.665 3.988 1.00 . A A . 41 LYS CG 1 1 13 12956 1 1 2 LYS H H -42.981 -17.281 6.428 1.00 . A A . 41 LYS H 1 1 13 12957 1 1 2 LYS HA H -41.903 -14.667 5.718 1.00 . A A . 41 LYS HA 1 1 13 12958 1 1 2 LYS HB2 H -44.738 -15.718 5.855 1.00 . A A . 41 LYS HB2 1 1 13 12959 1 1 2 LYS HB3 H -44.292 -14.097 5.318 1.00 . A A . 41 LYS HB3 1 1 13 12960 1 1 2 LYS HD2 H -45.734 -16.151 3.616 1.00 . A A . 41 LYS HD2 1 1 13 12961 1 1 2 LYS HD3 H -45.249 -14.558 3.034 1.00 . A A . 41 LYS HD3 1 1 13 12962 1 1 2 LYS HE2 H -44.320 -17.194 1.856 1.00 . A A . 41 LYS HE2 1 1 13 12963 1 1 2 LYS HE3 H -45.574 -16.163 1.166 1.00 . A A . 41 LYS HE3 1 1 13 12964 1 1 2 LYS HG2 H -42.897 -15.074 3.528 1.00 . A A . 41 LYS HG2 1 1 13 12965 1 1 2 LYS HG3 H -43.354 -16.693 4.059 1.00 . A A . 41 LYS HG3 1 1 13 12966 1 1 2 LYS HZ1 H -44.029 -14.915 0.222 1.00 . A A . 41 LYS HZ1 1 1 13 12967 1 1 2 LYS HZ2 H -42.831 -15.980 0.788 1.00 . A A . 41 LYS HZ2 1 1 13 12968 1 1 2 LYS HZ3 H -43.276 -14.626 1.714 1.00 . A A . 41 LYS HZ3 1 1 13 12969 1 1 2 LYS N N -42.290 -16.587 6.410 1.00 . A A . 41 LYS N 1 1 13 12970 1 1 2 LYS NZ N -43.622 -15.363 1.068 1.00 . A A . 41 LYS NZ 1 1 13 12971 1 1 2 LYS O O -43.376 -13.386 7.657 1.00 . A A . 41 LYS O 1 1 13 12972 1 1 3 GLN C C -41.971 -13.488 10.209 1.00 . A A . 42 GLN C 1 1 13 12973 1 1 3 GLN CA C -42.814 -14.744 10.004 1.00 . A A . 42 GLN CA 1 1 13 12974 1 1 3 GLN CB C -42.419 -15.807 11.028 1.00 . A A . 42 GLN CB 1 1 13 12975 1 1 3 GLN CD C -42.435 -16.391 13.459 1.00 . A A . 42 GLN CD 1 1 13 12976 1 1 3 GLN CG C -42.757 -15.311 12.432 1.00 . A A . 42 GLN CG 1 1 13 12977 1 1 3 GLN H H -42.279 -16.166 8.534 1.00 . A A . 42 GLN H 1 1 13 12978 1 1 3 GLN HA H -43.855 -14.493 10.144 1.00 . A A . 42 GLN HA 1 1 13 12979 1 1 3 GLN HB2 H -42.960 -16.720 10.826 1.00 . A A . 42 GLN HB2 1 1 13 12980 1 1 3 GLN HB3 H -41.357 -15.995 10.960 1.00 . A A . 42 GLN HB3 1 1 13 12981 1 1 3 GLN HE21 H -43.010 -15.297 15.012 1.00 . A A . 42 GLN HE21 1 1 13 12982 1 1 3 GLN HE22 H -42.441 -16.851 15.390 1.00 . A A . 42 GLN HE22 1 1 13 12983 1 1 3 GLN HG2 H -42.178 -14.426 12.647 1.00 . A A . 42 GLN HG2 1 1 13 12984 1 1 3 GLN HG3 H -43.809 -15.072 12.483 1.00 . A A . 42 GLN HG3 1 1 13 12985 1 1 3 GLN N N -42.630 -15.261 8.654 1.00 . A A . 42 GLN N 1 1 13 12986 1 1 3 GLN NE2 N -42.646 -16.161 14.726 1.00 . A A . 42 GLN NE2 1 1 13 12987 1 1 3 GLN O O -42.407 -12.534 10.853 1.00 . A A . 42 GLN O 1 1 13 12988 1 1 3 GLN OE1 O -41.981 -17.477 13.097 1.00 . A A . 42 GLN OE1 1 1 13 12989 1 1 4 LYS C C -39.669 -11.951 11.214 1.00 . A A . 43 LYS C 1 1 13 12990 1 1 4 LYS CA C -39.886 -12.331 9.752 1.00 . A A . 43 LYS CA 1 1 13 12991 1 1 4 LYS CB C -40.500 -11.145 9.004 1.00 . A A . 43 LYS CB 1 1 13 12992 1 1 4 LYS CD C -41.684 -10.567 6.855 1.00 . A A . 43 LYS CD 1 1 13 12993 1 1 4 LYS CE C -41.123 -9.144 6.776 1.00 . A A . 43 LYS CE 1 1 13 12994 1 1 4 LYS CG C -40.672 -11.508 7.525 1.00 . A A . 43 LYS CG 1 1 13 12995 1 1 4 LYS H H -40.491 -14.268 9.116 1.00 . A A . 43 LYS H 1 1 13 12996 1 1 4 LYS HA H -38.934 -12.570 9.305 1.00 . A A . 43 LYS HA 1 1 13 12997 1 1 4 LYS HB2 H -41.461 -10.904 9.436 1.00 . A A . 43 LYS HB2 1 1 13 12998 1 1 4 LYS HB3 H -39.841 -10.295 9.092 1.00 . A A . 43 LYS HB3 1 1 13 12999 1 1 4 LYS HD2 H -41.893 -10.922 5.856 1.00 . A A . 43 LYS HD2 1 1 13 13000 1 1 4 LYS HD3 H -42.600 -10.558 7.427 1.00 . A A . 43 LYS HD3 1 1 13 13001 1 1 4 LYS HE2 H -41.849 -8.501 6.297 1.00 . A A . 43 LYS HE2 1 1 13 13002 1 1 4 LYS HE3 H -40.922 -8.773 7.768 1.00 . A A . 43 LYS HE3 1 1 13 13003 1 1 4 LYS HG2 H -39.719 -11.423 7.023 1.00 . A A . 43 LYS HG2 1 1 13 13004 1 1 4 LYS HG3 H -41.026 -12.525 7.446 1.00 . A A . 43 LYS HG3 1 1 13 13005 1 1 4 LYS HZ1 H -39.069 -9.424 6.585 1.00 . A A . 43 LYS HZ1 1 1 13 13006 1 1 4 LYS HZ2 H -39.697 -8.195 5.594 1.00 . A A . 43 LYS HZ2 1 1 13 13007 1 1 4 LYS HZ3 H -39.955 -9.826 5.194 1.00 . A A . 43 LYS HZ3 1 1 13 13008 1 1 4 LYS N N -40.770 -13.488 9.641 1.00 . A A . 43 LYS N 1 1 13 13009 1 1 4 LYS NZ N -39.866 -9.147 5.977 1.00 . A A . 43 LYS NZ 1 1 13 13010 1 1 4 LYS O O -39.921 -10.812 11.610 1.00 . A A . 43 LYS O 1 1 13 13011 1 1 5 GLU C C -37.978 -11.488 13.602 1.00 . A A . 44 GLU C 1 1 13 13012 1 1 5 GLU CA C -38.960 -12.644 13.429 1.00 . A A . 44 GLU CA 1 1 13 13013 1 1 5 GLU CB C -38.396 -13.902 14.104 1.00 . A A . 44 GLU CB 1 1 13 13014 1 1 5 GLU CD C -40.410 -14.257 15.564 1.00 . A A . 44 GLU CD 1 1 13 13015 1 1 5 GLU CG C -39.534 -14.863 14.470 1.00 . A A . 44 GLU CG 1 1 13 13016 1 1 5 GLU H H -39.011 -13.793 11.648 1.00 . A A . 44 GLU H 1 1 13 13017 1 1 5 GLU HA H -39.890 -12.379 13.898 1.00 . A A . 44 GLU HA 1 1 13 13018 1 1 5 GLU HB2 H -37.714 -14.397 13.427 1.00 . A A . 44 GLU HB2 1 1 13 13019 1 1 5 GLU HB3 H -37.868 -13.621 15.002 1.00 . A A . 44 GLU HB3 1 1 13 13020 1 1 5 GLU HG2 H -40.135 -15.054 13.594 1.00 . A A . 44 GLU HG2 1 1 13 13021 1 1 5 GLU HG3 H -39.115 -15.793 14.824 1.00 . A A . 44 GLU HG3 1 1 13 13022 1 1 5 GLU N N -39.203 -12.904 12.013 1.00 . A A . 44 GLU N 1 1 13 13023 1 1 5 GLU O O -38.348 -10.321 13.473 1.00 . A A . 44 GLU O 1 1 13 13024 1 1 5 GLU OE1 O -39.888 -13.991 16.634 1.00 . A A . 44 GLU OE1 1 1 13 13025 1 1 5 GLU OE2 O -41.589 -14.066 15.314 1.00 . A A . 44 GLU OE2 1 1 13 13026 1 1 6 ALA C C -35.071 -10.403 12.769 1.00 . A A . 45 ALA C 1 1 13 13027 1 1 6 ALA CA C -35.698 -10.812 14.098 1.00 . A A . 45 ALA CA 1 1 13 13028 1 1 6 ALA CB C -34.611 -11.352 15.030 1.00 . A A . 45 ALA CB 1 1 13 13029 1 1 6 ALA H H -36.498 -12.770 13.993 1.00 . A A . 45 ALA H 1 1 13 13030 1 1 6 ALA HA H -36.144 -9.943 14.556 1.00 . A A . 45 ALA HA 1 1 13 13031 1 1 6 ALA HB1 H -34.063 -10.527 15.461 1.00 . A A . 45 ALA HB1 1 1 13 13032 1 1 6 ALA HB2 H -33.935 -11.980 14.469 1.00 . A A . 45 ALA HB2 1 1 13 13033 1 1 6 ALA HB3 H -35.068 -11.931 15.820 1.00 . A A . 45 ALA HB3 1 1 13 13034 1 1 6 ALA N N -36.730 -11.824 13.901 1.00 . A A . 45 ALA N 1 1 13 13035 1 1 6 ALA O O -34.202 -9.532 12.726 1.00 . A A . 45 ALA O 1 1 13 13036 1 1 7 VAL C C -35.425 -9.347 9.911 1.00 . A A . 46 VAL C 1 1 13 13037 1 1 7 VAL CA C -34.967 -10.728 10.368 1.00 . A A . 46 VAL CA 1 1 13 13038 1 1 7 VAL CB C -35.424 -11.780 9.356 1.00 . A A . 46 VAL CB 1 1 13 13039 1 1 7 VAL CG1 C -34.952 -11.382 7.957 1.00 . A A . 46 VAL CG1 1 1 13 13040 1 1 7 VAL CG2 C -34.822 -13.138 9.728 1.00 . A A . 46 VAL CG2 1 1 13 13041 1 1 7 VAL H H -36.198 -11.729 11.776 1.00 . A A . 46 VAL H 1 1 13 13042 1 1 7 VAL HA H -33.889 -10.740 10.421 1.00 . A A . 46 VAL HA 1 1 13 13043 1 1 7 VAL HB H -36.501 -11.846 9.367 1.00 . A A . 46 VAL HB 1 1 13 13044 1 1 7 VAL HG11 H -34.594 -12.257 7.434 1.00 . A A . 46 VAL HG11 1 1 13 13045 1 1 7 VAL HG12 H -34.152 -10.659 8.038 1.00 . A A . 46 VAL HG12 1 1 13 13046 1 1 7 VAL HG13 H -35.775 -10.947 7.409 1.00 . A A . 46 VAL HG13 1 1 13 13047 1 1 7 VAL HG21 H -34.984 -13.836 8.921 1.00 . A A . 46 VAL HG21 1 1 13 13048 1 1 7 VAL HG22 H -35.297 -13.508 10.625 1.00 . A A . 46 VAL HG22 1 1 13 13049 1 1 7 VAL HG23 H -33.762 -13.027 9.902 1.00 . A A . 46 VAL HG23 1 1 13 13050 1 1 7 VAL N N -35.507 -11.039 11.687 1.00 . A A . 46 VAL N 1 1 13 13051 1 1 7 VAL O O -36.618 -9.044 9.909 1.00 . A A . 46 VAL O 1 1 13 13052 1 1 8 ASN C C -34.870 -7.108 7.550 1.00 . A A . 47 ASN C 1 1 13 13053 1 1 8 ASN CA C -34.767 -7.161 9.072 1.00 . A A . 47 ASN CA 1 1 13 13054 1 1 8 ASN CB C -33.679 -6.193 9.542 1.00 . A A . 47 ASN CB 1 1 13 13055 1 1 8 ASN CG C -34.169 -4.755 9.408 1.00 . A A . 47 ASN CG 1 1 13 13056 1 1 8 ASN H H -33.531 -8.811 9.554 1.00 . A A . 47 ASN H 1 1 13 13057 1 1 8 ASN HA H -35.710 -6.852 9.496 1.00 . A A . 47 ASN HA 1 1 13 13058 1 1 8 ASN HB2 H -33.442 -6.396 10.577 1.00 . A A . 47 ASN HB2 1 1 13 13059 1 1 8 ASN HB3 H -32.794 -6.326 8.938 1.00 . A A . 47 ASN HB3 1 1 13 13060 1 1 8 ASN HD21 H -32.387 -4.037 8.906 1.00 . A A . 47 ASN HD21 1 1 13 13061 1 1 8 ASN HD22 H -33.636 -2.891 8.982 1.00 . A A . 47 ASN HD22 1 1 13 13062 1 1 8 ASN N N -34.463 -8.512 9.528 1.00 . A A . 47 ASN N 1 1 13 13063 1 1 8 ASN ND2 N -33.328 -3.816 9.071 1.00 . A A . 47 ASN ND2 1 1 13 13064 1 1 8 ASN O O -34.131 -7.793 6.843 1.00 . A A . 47 ASN O 1 1 13 13065 1 1 8 ASN OD1 O -35.351 -4.479 9.614 1.00 . A A . 47 ASN OD1 1 1 13 13066 1 1 9 ASP C C -34.726 -5.578 4.965 1.00 . A A . 48 ASP C 1 1 13 13067 1 1 9 ASP CA C -35.984 -6.141 5.619 1.00 . A A . 48 ASP CA 1 1 13 13068 1 1 9 ASP CB C -37.166 -5.211 5.342 1.00 . A A . 48 ASP CB 1 1 13 13069 1 1 9 ASP CG C -38.475 -5.909 5.696 1.00 . A A . 48 ASP CG 1 1 13 13070 1 1 9 ASP H H -36.347 -5.764 7.670 1.00 . A A . 48 ASP H 1 1 13 13071 1 1 9 ASP HA H -36.196 -7.110 5.193 1.00 . A A . 48 ASP HA 1 1 13 13072 1 1 9 ASP HB2 H -37.066 -4.316 5.938 1.00 . A A . 48 ASP HB2 1 1 13 13073 1 1 9 ASP HB3 H -37.176 -4.945 4.295 1.00 . A A . 48 ASP HB3 1 1 13 13074 1 1 9 ASP N N -35.789 -6.286 7.057 1.00 . A A . 48 ASP N 1 1 13 13075 1 1 9 ASP O O -33.916 -4.922 5.619 1.00 . A A . 48 ASP O 1 1 13 13076 1 1 9 ASP OD1 O -38.445 -7.113 5.897 1.00 . A A . 48 ASP OD1 1 1 13 13077 1 1 9 ASP OD2 O -39.487 -5.231 5.760 1.00 . A A . 48 ASP OD2 1 1 13 13078 1 1 10 LYS C C -33.324 -3.846 3.008 1.00 . A A . 49 LYS C 1 1 13 13079 1 1 10 LYS CA C -33.395 -5.370 2.943 1.00 . A A . 49 LYS CA 1 1 13 13080 1 1 10 LYS CB C -33.474 -5.828 1.479 1.00 . A A . 49 LYS CB 1 1 13 13081 1 1 10 LYS CD C -31.136 -6.593 0.954 1.00 . A A . 49 LYS CD 1 1 13 13082 1 1 10 LYS CE C -29.866 -6.266 0.168 1.00 . A A . 49 LYS CE 1 1 13 13083 1 1 10 LYS CG C -32.176 -5.488 0.727 1.00 . A A . 49 LYS CG 1 1 13 13084 1 1 10 LYS H H -35.241 -6.379 3.204 1.00 . A A . 49 LYS H 1 1 13 13085 1 1 10 LYS HA H -32.509 -5.782 3.396 1.00 . A A . 49 LYS HA 1 1 13 13086 1 1 10 LYS HB2 H -33.633 -6.896 1.448 1.00 . A A . 49 LYS HB2 1 1 13 13087 1 1 10 LYS HB3 H -34.303 -5.332 0.995 1.00 . A A . 49 LYS HB3 1 1 13 13088 1 1 10 LYS HD2 H -30.899 -6.661 2.005 1.00 . A A . 49 LYS HD2 1 1 13 13089 1 1 10 LYS HD3 H -31.534 -7.537 0.612 1.00 . A A . 49 LYS HD3 1 1 13 13090 1 1 10 LYS HE2 H -29.483 -5.306 0.485 1.00 . A A . 49 LYS HE2 1 1 13 13091 1 1 10 LYS HE3 H -29.123 -7.027 0.351 1.00 . A A . 49 LYS HE3 1 1 13 13092 1 1 10 LYS HG2 H -32.386 -5.409 -0.329 1.00 . A A . 49 LYS HG2 1 1 13 13093 1 1 10 LYS HG3 H -31.780 -4.551 1.083 1.00 . A A . 49 LYS HG3 1 1 13 13094 1 1 10 LYS HZ1 H -29.812 -5.333 -1.693 1.00 . A A . 49 LYS HZ1 1 1 13 13095 1 1 10 LYS HZ2 H -31.210 -6.261 -1.423 1.00 . A A . 49 LYS HZ2 1 1 13 13096 1 1 10 LYS HZ3 H -29.732 -7.025 -1.766 1.00 . A A . 49 LYS HZ3 1 1 13 13097 1 1 10 LYS N N -34.565 -5.846 3.673 1.00 . A A . 49 LYS N 1 1 13 13098 1 1 10 LYS NZ N -30.179 -6.218 -1.288 1.00 . A A . 49 LYS NZ 1 1 13 13099 1 1 10 LYS O O -32.246 -3.274 3.170 1.00 . A A . 49 LYS O 1 1 13 13100 1 1 11 GLY C C -34.338 -1.122 1.559 1.00 . A A . 50 GLY C 1 1 13 13101 1 1 11 GLY CA C -34.516 -1.736 2.943 1.00 . A A . 50 GLY CA 1 1 13 13102 1 1 11 GLY H H -35.308 -3.695 2.765 1.00 . A A . 50 GLY H 1 1 13 13103 1 1 11 GLY HA2 H -35.470 -1.425 3.348 1.00 . A A . 50 GLY HA2 1 1 13 13104 1 1 11 GLY HA3 H -33.726 -1.384 3.589 1.00 . A A . 50 GLY HA3 1 1 13 13105 1 1 11 GLY N N -34.475 -3.192 2.889 1.00 . A A . 50 GLY N 1 1 13 13106 1 1 11 GLY O O -33.597 -0.152 1.392 1.00 . A A . 50 GLY O 1 1 13 13107 1 1 12 LYS C C -35.421 0.272 -0.840 1.00 . A A . 51 LYS C 1 1 13 13108 1 1 12 LYS CA C -34.936 -1.173 -0.792 1.00 . A A . 51 LYS CA 1 1 13 13109 1 1 12 LYS CB C -35.782 -2.032 -1.734 1.00 . A A . 51 LYS CB 1 1 13 13110 1 1 12 LYS CD C -35.974 -4.266 -2.840 1.00 . A A . 51 LYS CD 1 1 13 13111 1 1 12 LYS CE C -35.316 -5.637 -3.010 1.00 . A A . 51 LYS CE 1 1 13 13112 1 1 12 LYS CG C -35.130 -3.407 -1.897 1.00 . A A . 51 LYS CG 1 1 13 13113 1 1 12 LYS H H -35.605 -2.451 0.761 1.00 . A A . 51 LYS H 1 1 13 13114 1 1 12 LYS HA H -33.906 -1.210 -1.115 1.00 . A A . 51 LYS HA 1 1 13 13115 1 1 12 LYS HB2 H -36.773 -2.150 -1.321 1.00 . A A . 51 LYS HB2 1 1 13 13116 1 1 12 LYS HB3 H -35.848 -1.552 -2.699 1.00 . A A . 51 LYS HB3 1 1 13 13117 1 1 12 LYS HD2 H -36.964 -4.390 -2.424 1.00 . A A . 51 LYS HD2 1 1 13 13118 1 1 12 LYS HD3 H -36.046 -3.782 -3.802 1.00 . A A . 51 LYS HD3 1 1 13 13119 1 1 12 LYS HE2 H -34.329 -5.512 -3.431 1.00 . A A . 51 LYS HE2 1 1 13 13120 1 1 12 LYS HE3 H -35.238 -6.120 -2.047 1.00 . A A . 51 LYS HE3 1 1 13 13121 1 1 12 LYS HG2 H -34.137 -3.288 -2.310 1.00 . A A . 51 LYS HG2 1 1 13 13122 1 1 12 LYS HG3 H -35.064 -3.891 -0.934 1.00 . A A . 51 LYS HG3 1 1 13 13123 1 1 12 LYS HZ1 H -35.800 -6.369 -4.897 1.00 . A A . 51 LYS HZ1 1 1 13 13124 1 1 12 LYS HZ2 H -37.137 -6.170 -3.868 1.00 . A A . 51 LYS HZ2 1 1 13 13125 1 1 12 LYS HZ3 H -36.071 -7.472 -3.637 1.00 . A A . 51 LYS HZ3 1 1 13 13126 1 1 12 LYS N N -35.025 -1.684 0.571 1.00 . A A . 51 LYS N 1 1 13 13127 1 1 12 LYS NZ N -36.143 -6.476 -3.921 1.00 . A A . 51 LYS NZ 1 1 13 13128 1 1 12 LYS O O -34.851 1.107 -1.544 1.00 . A A . 51 LYS O 1 1 13 13129 1 1 13 ALA C C -35.968 2.887 0.475 1.00 . A A . 52 ALA C 1 1 13 13130 1 1 13 ALA CA C -37.023 1.910 -0.031 1.00 . A A . 52 ALA CA 1 1 13 13131 1 1 13 ALA CB C -38.242 1.945 0.894 1.00 . A A . 52 ALA CB 1 1 13 13132 1 1 13 ALA H H -36.879 -0.145 0.465 1.00 . A A . 52 ALA H 1 1 13 13133 1 1 13 ALA HA H -37.328 2.203 -1.024 1.00 . A A . 52 ALA HA 1 1 13 13134 1 1 13 ALA HB1 H -38.903 2.743 0.589 1.00 . A A . 52 ALA HB1 1 1 13 13135 1 1 13 ALA HB2 H -37.918 2.113 1.911 1.00 . A A . 52 ALA HB2 1 1 13 13136 1 1 13 ALA HB3 H -38.766 1.002 0.834 1.00 . A A . 52 ALA HB3 1 1 13 13137 1 1 13 ALA N N -36.471 0.560 -0.079 1.00 . A A . 52 ALA N 1 1 13 13138 1 1 13 ALA O O -35.871 4.017 -0.003 1.00 . A A . 52 ALA O 1 1 13 13139 1 1 14 ALA C C -33.157 3.718 0.925 1.00 . A A . 53 ALA C 1 1 13 13140 1 1 14 ALA CA C -34.127 3.274 2.014 1.00 . A A . 53 ALA CA 1 1 13 13141 1 1 14 ALA CB C -33.367 2.498 3.092 1.00 . A A . 53 ALA CB 1 1 13 13142 1 1 14 ALA H H -35.303 1.529 1.784 1.00 . A A . 53 ALA H 1 1 13 13143 1 1 14 ALA HA H -34.576 4.147 2.463 1.00 . A A . 53 ALA HA 1 1 13 13144 1 1 14 ALA HB1 H -32.517 2.003 2.648 1.00 . A A . 53 ALA HB1 1 1 13 13145 1 1 14 ALA HB2 H -34.021 1.761 3.534 1.00 . A A . 53 ALA HB2 1 1 13 13146 1 1 14 ALA HB3 H -33.027 3.182 3.856 1.00 . A A . 53 ALA HB3 1 1 13 13147 1 1 14 ALA N N -35.178 2.439 1.446 1.00 . A A . 53 ALA N 1 1 13 13148 1 1 14 ALA O O -33.073 3.096 -0.134 1.00 . A A . 53 ALA O 1 1 13 13149 1 1 15 VAL C C -30.451 4.275 -0.162 1.00 . A A . 54 VAL C 1 1 13 13150 1 1 15 VAL CA C -31.490 5.330 0.210 1.00 . A A . 54 VAL CA 1 1 13 13151 1 1 15 VAL CB C -30.787 6.561 0.783 1.00 . A A . 54 VAL CB 1 1 13 13152 1 1 15 VAL CG1 C -29.682 7.009 -0.173 1.00 . A A . 54 VAL CG1 1 1 13 13153 1 1 15 VAL CG2 C -31.802 7.693 0.955 1.00 . A A . 54 VAL CG2 1 1 13 13154 1 1 15 VAL H H -32.554 5.266 2.042 1.00 . A A . 54 VAL H 1 1 13 13155 1 1 15 VAL HA H -32.028 5.620 -0.680 1.00 . A A . 54 VAL HA 1 1 13 13156 1 1 15 VAL HB H -30.354 6.314 1.742 1.00 . A A . 54 VAL HB 1 1 13 13157 1 1 15 VAL HG11 H -29.362 8.007 0.087 1.00 . A A . 54 VAL HG11 1 1 13 13158 1 1 15 VAL HG12 H -30.059 7.004 -1.187 1.00 . A A . 54 VAL HG12 1 1 13 13159 1 1 15 VAL HG13 H -28.844 6.332 -0.098 1.00 . A A . 54 VAL HG13 1 1 13 13160 1 1 15 VAL HG21 H -31.996 8.151 -0.004 1.00 . A A . 54 VAL HG21 1 1 13 13161 1 1 15 VAL HG22 H -31.402 8.434 1.632 1.00 . A A . 54 VAL HG22 1 1 13 13162 1 1 15 VAL HG23 H -32.721 7.294 1.357 1.00 . A A . 54 VAL HG23 1 1 13 13163 1 1 15 VAL N N -32.438 4.804 1.185 1.00 . A A . 54 VAL N 1 1 13 13164 1 1 15 VAL O O -29.844 3.652 0.705 1.00 . A A . 54 VAL O 1 1 13 13165 1 1 16 VAL C C -27.884 3.655 -1.938 1.00 . A A . 55 VAL C 1 1 13 13166 1 1 16 VAL CA C -29.310 3.105 -1.971 1.00 . A A . 55 VAL CA 1 1 13 13167 1 1 16 VAL CB C -29.673 2.718 -3.405 1.00 . A A . 55 VAL CB 1 1 13 13168 1 1 16 VAL CG1 C -28.595 1.794 -3.973 1.00 . A A . 55 VAL CG1 1 1 13 13169 1 1 16 VAL CG2 C -31.020 1.991 -3.409 1.00 . A A . 55 VAL CG2 1 1 13 13170 1 1 16 VAL H H -30.790 4.612 -2.101 1.00 . A A . 55 VAL H 1 1 13 13171 1 1 16 VAL HA H -29.355 2.222 -1.354 1.00 . A A . 55 VAL HA 1 1 13 13172 1 1 16 VAL HB H -29.740 3.609 -4.013 1.00 . A A . 55 VAL HB 1 1 13 13173 1 1 16 VAL HG11 H -28.288 1.088 -3.214 1.00 . A A . 55 VAL HG11 1 1 13 13174 1 1 16 VAL HG12 H -27.743 2.382 -4.282 1.00 . A A . 55 VAL HG12 1 1 13 13175 1 1 16 VAL HG13 H -28.990 1.259 -4.823 1.00 . A A . 55 VAL HG13 1 1 13 13176 1 1 16 VAL HG21 H -30.907 1.022 -2.945 1.00 . A A . 55 VAL HG21 1 1 13 13177 1 1 16 VAL HG22 H -31.358 1.865 -4.426 1.00 . A A . 55 VAL HG22 1 1 13 13178 1 1 16 VAL HG23 H -31.744 2.572 -2.858 1.00 . A A . 55 VAL HG23 1 1 13 13179 1 1 16 VAL N N -30.267 4.084 -1.463 1.00 . A A . 55 VAL N 1 1 13 13180 1 1 16 VAL O O -26.917 2.895 -1.918 1.00 . A A . 55 VAL O 1 1 13 13181 1 1 17 LYS C C -25.635 5.198 -0.740 1.00 . A A . 56 LYS C 1 1 13 13182 1 1 17 LYS CA C -26.445 5.612 -1.970 1.00 . A A . 56 LYS CA 1 1 13 13183 1 1 17 LYS CB C -26.610 7.139 -1.993 1.00 . A A . 56 LYS CB 1 1 13 13184 1 1 17 LYS CD C -24.929 7.911 -3.697 1.00 . A A . 56 LYS CD 1 1 13 13185 1 1 17 LYS CE C -23.610 8.660 -3.893 1.00 . A A . 56 LYS CE 1 1 13 13186 1 1 17 LYS CG C -25.254 7.834 -2.201 1.00 . A A . 56 LYS CG 1 1 13 13187 1 1 17 LYS H H -28.564 5.536 -2.003 1.00 . A A . 56 LYS H 1 1 13 13188 1 1 17 LYS HA H -25.915 5.304 -2.856 1.00 . A A . 56 LYS HA 1 1 13 13189 1 1 17 LYS HB2 H -27.277 7.412 -2.797 1.00 . A A . 56 LYS HB2 1 1 13 13190 1 1 17 LYS HB3 H -27.035 7.464 -1.055 1.00 . A A . 56 LYS HB3 1 1 13 13191 1 1 17 LYS HD2 H -24.838 6.914 -4.101 1.00 . A A . 56 LYS HD2 1 1 13 13192 1 1 17 LYS HD3 H -25.718 8.438 -4.212 1.00 . A A . 56 LYS HD3 1 1 13 13193 1 1 17 LYS HE2 H -22.826 8.156 -3.350 1.00 . A A . 56 LYS HE2 1 1 13 13194 1 1 17 LYS HE3 H -23.363 8.682 -4.944 1.00 . A A . 56 LYS HE3 1 1 13 13195 1 1 17 LYS HG2 H -25.302 8.835 -1.795 1.00 . A A . 56 LYS HG2 1 1 13 13196 1 1 17 LYS HG3 H -24.478 7.282 -1.696 1.00 . A A . 56 LYS HG3 1 1 13 13197 1 1 17 LYS HZ1 H -24.756 10.310 -3.344 1.00 . A A . 56 LYS HZ1 1 1 13 13198 1 1 17 LYS HZ2 H -23.251 10.707 -4.024 1.00 . A A . 56 LYS HZ2 1 1 13 13199 1 1 17 LYS HZ3 H -23.339 10.119 -2.432 1.00 . A A . 56 LYS HZ3 1 1 13 13200 1 1 17 LYS N N -27.760 4.977 -1.964 1.00 . A A . 56 LYS N 1 1 13 13201 1 1 17 LYS NZ N -23.750 10.054 -3.385 1.00 . A A . 56 LYS NZ 1 1 13 13202 1 1 17 LYS O O -24.440 4.918 -0.847 1.00 . A A . 56 LYS O 1 1 13 13203 1 1 18 VAL C C -25.070 3.343 1.549 1.00 . A A . 57 VAL C 1 1 13 13204 1 1 18 VAL CA C -25.576 4.782 1.647 1.00 . A A . 57 VAL CA 1 1 13 13205 1 1 18 VAL CB C -26.504 4.923 2.855 1.00 . A A . 57 VAL CB 1 1 13 13206 1 1 18 VAL CG1 C -27.555 3.814 2.831 1.00 . A A . 57 VAL CG1 1 1 13 13207 1 1 18 VAL CG2 C -25.682 4.818 4.142 1.00 . A A . 57 VAL CG2 1 1 13 13208 1 1 18 VAL H H -27.228 5.396 0.461 1.00 . A A . 57 VAL H 1 1 13 13209 1 1 18 VAL HA H -24.729 5.438 1.781 1.00 . A A . 57 VAL HA 1 1 13 13210 1 1 18 VAL HB H -26.997 5.885 2.819 1.00 . A A . 57 VAL HB 1 1 13 13211 1 1 18 VAL HG11 H -27.166 2.939 3.332 1.00 . A A . 57 VAL HG11 1 1 13 13212 1 1 18 VAL HG12 H -27.791 3.565 1.809 1.00 . A A . 57 VAL HG12 1 1 13 13213 1 1 18 VAL HG13 H -28.448 4.151 3.335 1.00 . A A . 57 VAL HG13 1 1 13 13214 1 1 18 VAL HG21 H -26.204 4.193 4.852 1.00 . A A . 57 VAL HG21 1 1 13 13215 1 1 18 VAL HG22 H -25.546 5.803 4.564 1.00 . A A . 57 VAL HG22 1 1 13 13216 1 1 18 VAL HG23 H -24.719 4.384 3.920 1.00 . A A . 57 VAL HG23 1 1 13 13217 1 1 18 VAL N N -26.276 5.163 0.423 1.00 . A A . 57 VAL N 1 1 13 13218 1 1 18 VAL O O -23.991 3.019 2.046 1.00 . A A . 57 VAL O 1 1 13 13219 1 1 19 VAL C C -24.210 0.963 -0.099 1.00 . A A . 58 VAL C 1 1 13 13220 1 1 19 VAL CA C -25.478 1.085 0.740 1.00 . A A . 58 VAL CA 1 1 13 13221 1 1 19 VAL CB C -26.612 0.306 0.070 1.00 . A A . 58 VAL CB 1 1 13 13222 1 1 19 VAL CG1 C -26.123 -1.096 -0.295 1.00 . A A . 58 VAL CG1 1 1 13 13223 1 1 19 VAL CG2 C -27.794 0.198 1.036 1.00 . A A . 58 VAL CG2 1 1 13 13224 1 1 19 VAL H H -26.703 2.802 0.525 1.00 . A A . 58 VAL H 1 1 13 13225 1 1 19 VAL HA H -25.292 0.657 1.714 1.00 . A A . 58 VAL HA 1 1 13 13226 1 1 19 VAL HB H -26.923 0.822 -0.826 1.00 . A A . 58 VAL HB 1 1 13 13227 1 1 19 VAL HG11 H -25.513 -1.046 -1.184 1.00 . A A . 58 VAL HG11 1 1 13 13228 1 1 19 VAL HG12 H -26.973 -1.737 -0.476 1.00 . A A . 58 VAL HG12 1 1 13 13229 1 1 19 VAL HG13 H -25.538 -1.497 0.520 1.00 . A A . 58 VAL HG13 1 1 13 13230 1 1 19 VAL HG21 H -28.558 -0.429 0.601 1.00 . A A . 58 VAL HG21 1 1 13 13231 1 1 19 VAL HG22 H -28.198 1.182 1.223 1.00 . A A . 58 VAL HG22 1 1 13 13232 1 1 19 VAL HG23 H -27.459 -0.236 1.966 1.00 . A A . 58 VAL HG23 1 1 13 13233 1 1 19 VAL N N -25.854 2.486 0.904 1.00 . A A . 58 VAL N 1 1 13 13234 1 1 19 VAL O O -23.333 0.152 0.195 1.00 . A A . 58 VAL O 1 1 13 13235 1 1 20 GLU C C -21.695 2.043 -1.289 1.00 . A A . 59 GLU C 1 1 13 13236 1 1 20 GLU CA C -22.978 1.718 -2.048 1.00 . A A . 59 GLU CA 1 1 13 13237 1 1 20 GLU CB C -23.162 2.717 -3.192 1.00 . A A . 59 GLU CB 1 1 13 13238 1 1 20 GLU CD C -24.573 3.286 -5.179 1.00 . A A . 59 GLU CD 1 1 13 13239 1 1 20 GLU CG C -24.264 2.221 -4.132 1.00 . A A . 59 GLU CG 1 1 13 13240 1 1 20 GLU H H -24.876 2.370 -1.355 1.00 . A A . 59 GLU H 1 1 13 13241 1 1 20 GLU HA H -22.894 0.725 -2.465 1.00 . A A . 59 GLU HA 1 1 13 13242 1 1 20 GLU HB2 H -23.440 3.680 -2.787 1.00 . A A . 59 GLU HB2 1 1 13 13243 1 1 20 GLU HB3 H -22.238 2.811 -3.742 1.00 . A A . 59 GLU HB3 1 1 13 13244 1 1 20 GLU HG2 H -23.933 1.319 -4.626 1.00 . A A . 59 GLU HG2 1 1 13 13245 1 1 20 GLU HG3 H -25.155 2.012 -3.561 1.00 . A A . 59 GLU HG3 1 1 13 13246 1 1 20 GLU N N -24.132 1.761 -1.159 1.00 . A A . 59 GLU N 1 1 13 13247 1 1 20 GLU O O -20.664 1.407 -1.507 1.00 . A A . 59 GLU O 1 1 13 13248 1 1 20 GLU OE1 O -24.113 4.403 -5.013 1.00 . A A . 59 GLU OE1 1 1 13 13249 1 1 20 GLU OE2 O -25.268 2.968 -6.131 1.00 . A A . 59 GLU OE2 1 1 13 13250 1 1 21 SER C C -20.171 2.232 1.299 1.00 . A A . 60 SER C 1 1 13 13251 1 1 21 SER CA C -20.583 3.389 0.393 1.00 . A A . 60 SER CA 1 1 13 13252 1 1 21 SER CB C -20.885 4.624 1.242 1.00 . A A . 60 SER CB 1 1 13 13253 1 1 21 SER H H -22.603 3.494 -0.240 1.00 . A A . 60 SER H 1 1 13 13254 1 1 21 SER HA H -19.769 3.616 -0.279 1.00 . A A . 60 SER HA 1 1 13 13255 1 1 21 SER HB2 H -20.000 4.917 1.782 1.00 . A A . 60 SER HB2 1 1 13 13256 1 1 21 SER HB3 H -21.195 5.435 0.597 1.00 . A A . 60 SER HB3 1 1 13 13257 1 1 21 SER HG H -21.507 4.067 2.999 1.00 . A A . 60 SER HG 1 1 13 13258 1 1 21 SER N N -21.758 3.021 -0.390 1.00 . A A . 60 SER N 1 1 13 13259 1 1 21 SER O O -18.985 1.982 1.510 1.00 . A A . 60 SER O 1 1 13 13260 1 1 21 SER OG O -21.918 4.317 2.168 1.00 . A A . 60 SER OG 1 1 13 13261 1 1 22 GLN C C -20.213 -0.730 1.958 1.00 . A A . 61 GLN C 1 1 13 13262 1 1 22 GLN CA C -20.922 0.392 2.709 1.00 . A A . 61 GLN CA 1 1 13 13263 1 1 22 GLN CB C -22.243 -0.127 3.280 1.00 . A A . 61 GLN CB 1 1 13 13264 1 1 22 GLN CD C -24.217 0.485 4.688 1.00 . A A . 61 GLN CD 1 1 13 13265 1 1 22 GLN CG C -22.808 0.891 4.271 1.00 . A A . 61 GLN CG 1 1 13 13266 1 1 22 GLN H H -22.092 1.778 1.617 1.00 . A A . 61 GLN H 1 1 13 13267 1 1 22 GLN HA H -20.295 0.715 3.527 1.00 . A A . 61 GLN HA 1 1 13 13268 1 1 22 GLN HB2 H -22.948 -0.279 2.475 1.00 . A A . 61 GLN HB2 1 1 13 13269 1 1 22 GLN HB3 H -22.071 -1.065 3.788 1.00 . A A . 61 GLN HB3 1 1 13 13270 1 1 22 GLN HE21 H -24.086 1.323 6.484 1.00 . A A . 61 GLN HE21 1 1 13 13271 1 1 22 GLN HE22 H -25.564 0.559 6.145 1.00 . A A . 61 GLN HE22 1 1 13 13272 1 1 22 GLN HG2 H -22.173 0.931 5.144 1.00 . A A . 61 GLN HG2 1 1 13 13273 1 1 22 GLN HG3 H -22.839 1.865 3.806 1.00 . A A . 61 GLN HG3 1 1 13 13274 1 1 22 GLN N N -21.169 1.528 1.828 1.00 . A A . 61 GLN N 1 1 13 13275 1 1 22 GLN NE2 N -24.659 0.816 5.871 1.00 . A A . 61 GLN NE2 1 1 13 13276 1 1 22 GLN O O -19.349 -1.411 2.510 1.00 . A A . 61 GLN O 1 1 13 13277 1 1 22 GLN OE1 O -24.935 -0.150 3.916 1.00 . A A . 61 GLN OE1 1 1 13 13278 1 1 23 ALA C C -18.490 -1.756 -0.264 1.00 . A A . 62 ALA C 1 1 13 13279 1 1 23 ALA CA C -19.994 -1.968 -0.121 1.00 . A A . 62 ALA CA 1 1 13 13280 1 1 23 ALA CB C -20.641 -1.975 -1.507 1.00 . A A . 62 ALA CB 1 1 13 13281 1 1 23 ALA H H -21.285 -0.345 0.314 1.00 . A A . 62 ALA H 1 1 13 13282 1 1 23 ALA HA H -20.170 -2.923 0.349 1.00 . A A . 62 ALA HA 1 1 13 13283 1 1 23 ALA HB1 H -20.914 -0.968 -1.784 1.00 . A A . 62 ALA HB1 1 1 13 13284 1 1 23 ALA HB2 H -21.526 -2.596 -1.488 1.00 . A A . 62 ALA HB2 1 1 13 13285 1 1 23 ALA HB3 H -19.941 -2.370 -2.229 1.00 . A A . 62 ALA HB3 1 1 13 13286 1 1 23 ALA N N -20.591 -0.919 0.699 1.00 . A A . 62 ALA N 1 1 13 13287 1 1 23 ALA O O -17.717 -2.713 -0.239 1.00 . A A . 62 ALA O 1 1 13 13288 1 1 24 GLU C C -15.892 -0.657 0.673 1.00 . A A . 63 GLU C 1 1 13 13289 1 1 24 GLU CA C -16.662 -0.193 -0.561 1.00 . A A . 63 GLU CA 1 1 13 13290 1 1 24 GLU CB C -16.473 1.314 -0.754 1.00 . A A . 63 GLU CB 1 1 13 13291 1 1 24 GLU CD C -14.806 3.120 -1.225 1.00 . A A . 63 GLU CD 1 1 13 13292 1 1 24 GLU CG C -14.990 1.630 -0.961 1.00 . A A . 63 GLU CG 1 1 13 13293 1 1 24 GLU H H -18.736 0.225 -0.429 1.00 . A A . 63 GLU H 1 1 13 13294 1 1 24 GLU HA H -16.278 -0.709 -1.429 1.00 . A A . 63 GLU HA 1 1 13 13295 1 1 24 GLU HB2 H -17.034 1.638 -1.620 1.00 . A A . 63 GLU HB2 1 1 13 13296 1 1 24 GLU HB3 H -16.830 1.837 0.120 1.00 . A A . 63 GLU HB3 1 1 13 13297 1 1 24 GLU HG2 H -14.434 1.353 -0.077 1.00 . A A . 63 GLU HG2 1 1 13 13298 1 1 24 GLU HG3 H -14.617 1.070 -1.807 1.00 . A A . 63 GLU HG3 1 1 13 13299 1 1 24 GLU N N -18.078 -0.502 -0.415 1.00 . A A . 63 GLU N 1 1 13 13300 1 1 24 GLU O O -14.822 -1.253 0.561 1.00 . A A . 63 GLU O 1 1 13 13301 1 1 24 GLU OE1 O -15.800 3.826 -1.235 1.00 . A A . 63 GLU OE1 1 1 13 13302 1 1 24 GLU OE2 O -13.673 3.533 -1.412 1.00 . A A . 63 GLU OE2 1 1 13 13303 1 1 25 LEU C C -15.707 -2.311 3.159 1.00 . A A . 64 LEU C 1 1 13 13304 1 1 25 LEU CA C -15.815 -0.789 3.095 1.00 . A A . 64 LEU CA 1 1 13 13305 1 1 25 LEU CB C -16.640 -0.270 4.278 1.00 . A A . 64 LEU CB 1 1 13 13306 1 1 25 LEU CD1 C -14.585 -0.057 5.695 1.00 . A A . 64 LEU CD1 1 1 13 13307 1 1 25 LEU CD2 C -16.839 -0.144 6.761 1.00 . A A . 64 LEU CD2 1 1 13 13308 1 1 25 LEU CG C -15.984 -0.668 5.605 1.00 . A A . 64 LEU CG 1 1 13 13309 1 1 25 LEU H H -17.308 0.085 1.880 1.00 . A A . 64 LEU H 1 1 13 13310 1 1 25 LEU HA H -14.825 -0.362 3.137 1.00 . A A . 64 LEU HA 1 1 13 13311 1 1 25 LEU HB2 H -16.709 0.806 4.220 1.00 . A A . 64 LEU HB2 1 1 13 13312 1 1 25 LEU HB3 H -17.633 -0.693 4.231 1.00 . A A . 64 LEU HB3 1 1 13 13313 1 1 25 LEU HD11 H -14.350 0.155 6.728 1.00 . A A . 64 LEU HD11 1 1 13 13314 1 1 25 LEU HD12 H -14.555 0.860 5.124 1.00 . A A . 64 LEU HD12 1 1 13 13315 1 1 25 LEU HD13 H -13.863 -0.753 5.295 1.00 . A A . 64 LEU HD13 1 1 13 13316 1 1 25 LEU HD21 H -16.235 -0.077 7.654 1.00 . A A . 64 LEU HD21 1 1 13 13317 1 1 25 LEU HD22 H -17.663 -0.821 6.933 1.00 . A A . 64 LEU HD22 1 1 13 13318 1 1 25 LEU HD23 H -17.222 0.833 6.510 1.00 . A A . 64 LEU HD23 1 1 13 13319 1 1 25 LEU HG H -15.913 -1.743 5.669 1.00 . A A . 64 LEU HG 1 1 13 13320 1 1 25 LEU N N -16.450 -0.388 1.849 1.00 . A A . 64 LEU N 1 1 13 13321 1 1 25 LEU O O -14.681 -2.857 3.556 1.00 . A A . 64 LEU O 1 1 13 13322 1 1 26 TYR C C -15.730 -5.024 1.867 1.00 . A A . 65 TYR C 1 1 13 13323 1 1 26 TYR CA C -16.811 -4.443 2.777 1.00 . A A . 65 TYR CA 1 1 13 13324 1 1 26 TYR CB C -18.183 -4.940 2.320 1.00 . A A . 65 TYR CB 1 1 13 13325 1 1 26 TYR CD1 C -18.329 -7.169 3.488 1.00 . A A . 65 TYR CD1 1 1 13 13326 1 1 26 TYR CD2 C -18.044 -7.131 1.080 1.00 . A A . 65 TYR CD2 1 1 13 13327 1 1 26 TYR CE1 C -18.330 -8.569 3.466 1.00 . A A . 65 TYR CE1 1 1 13 13328 1 1 26 TYR CE2 C -18.046 -8.531 1.059 1.00 . A A . 65 TYR CE2 1 1 13 13329 1 1 26 TYR CG C -18.186 -6.450 2.295 1.00 . A A . 65 TYR CG 1 1 13 13330 1 1 26 TYR CZ C -18.188 -9.250 2.251 1.00 . A A . 65 TYR CZ 1 1 13 13331 1 1 26 TYR H H -17.570 -2.491 2.460 1.00 . A A . 65 TYR H 1 1 13 13332 1 1 26 TYR HA H -16.638 -4.786 3.785 1.00 . A A . 65 TYR HA 1 1 13 13333 1 1 26 TYR HB2 H -18.941 -4.589 3.006 1.00 . A A . 65 TYR HB2 1 1 13 13334 1 1 26 TYR HB3 H -18.392 -4.564 1.329 1.00 . A A . 65 TYR HB3 1 1 13 13335 1 1 26 TYR HD1 H -18.437 -6.644 4.425 1.00 . A A . 65 TYR HD1 1 1 13 13336 1 1 26 TYR HD2 H -17.935 -6.577 0.160 1.00 . A A . 65 TYR HD2 1 1 13 13337 1 1 26 TYR HE1 H -18.439 -9.123 4.387 1.00 . A A . 65 TYR HE1 1 1 13 13338 1 1 26 TYR HE2 H -17.937 -9.056 0.121 1.00 . A A . 65 TYR HE2 1 1 13 13339 1 1 26 TYR HH H -18.664 -10.914 1.445 1.00 . A A . 65 TYR HH 1 1 13 13340 1 1 26 TYR N N -16.780 -2.984 2.765 1.00 . A A . 65 TYR N 1 1 13 13341 1 1 26 TYR O O -15.027 -5.964 2.242 1.00 . A A . 65 TYR O 1 1 13 13342 1 1 26 TYR OH O -18.190 -10.629 2.230 1.00 . A A . 65 TYR OH 1 1 13 13343 1 1 27 SER C C -13.216 -4.807 0.205 1.00 . A A . 66 SER C 1 1 13 13344 1 1 27 SER CA C -14.645 -4.958 -0.311 1.00 . A A . 66 SER CA 1 1 13 13345 1 1 27 SER CB C -14.794 -4.186 -1.621 1.00 . A A . 66 SER CB 1 1 13 13346 1 1 27 SER H H -16.218 -3.739 0.414 1.00 . A A . 66 SER H 1 1 13 13347 1 1 27 SER HA H -14.835 -6.003 -0.504 1.00 . A A . 66 SER HA 1 1 13 13348 1 1 27 SER HB2 H -14.115 -4.584 -2.356 1.00 . A A . 66 SER HB2 1 1 13 13349 1 1 27 SER HB3 H -15.810 -4.286 -1.983 1.00 . A A . 66 SER HB3 1 1 13 13350 1 1 27 SER HG H -15.318 -2.334 -1.332 1.00 . A A . 66 SER HG 1 1 13 13351 1 1 27 SER N N -15.621 -4.474 0.661 1.00 . A A . 66 SER N 1 1 13 13352 1 1 27 SER O O -12.314 -5.521 -0.236 1.00 . A A . 66 SER O 1 1 13 13353 1 1 27 SER OG O -14.490 -2.816 -1.396 1.00 . A A . 66 SER OG 1 1 13 13354 1 1 28 LEU C C -11.185 -4.942 2.370 1.00 . A A . 67 LEU C 1 1 13 13355 1 1 28 LEU CA C -11.674 -3.668 1.685 1.00 . A A . 67 LEU CA 1 1 13 13356 1 1 28 LEU CB C -11.699 -2.509 2.690 1.00 . A A . 67 LEU CB 1 1 13 13357 1 1 28 LEU CD1 C -9.340 -1.880 2.116 1.00 . A A . 67 LEU CD1 1 1 13 13358 1 1 28 LEU CD2 C -10.357 -1.109 4.261 1.00 . A A . 67 LEU CD2 1 1 13 13359 1 1 28 LEU CG C -10.295 -2.258 3.252 1.00 . A A . 67 LEU CG 1 1 13 13360 1 1 28 LEU H H -13.758 -3.339 1.455 1.00 . A A . 67 LEU H 1 1 13 13361 1 1 28 LEU HA H -11.001 -3.424 0.878 1.00 . A A . 67 LEU HA 1 1 13 13362 1 1 28 LEU HB2 H -12.054 -1.617 2.198 1.00 . A A . 67 LEU HB2 1 1 13 13363 1 1 28 LEU HB3 H -12.363 -2.757 3.502 1.00 . A A . 67 LEU HB3 1 1 13 13364 1 1 28 LEU HD11 H -8.863 -2.771 1.736 1.00 . A A . 67 LEU HD11 1 1 13 13365 1 1 28 LEU HD12 H -8.588 -1.200 2.489 1.00 . A A . 67 LEU HD12 1 1 13 13366 1 1 28 LEU HD13 H -9.895 -1.402 1.322 1.00 . A A . 67 LEU HD13 1 1 13 13367 1 1 28 LEU HD21 H -9.381 -0.659 4.357 1.00 . A A . 67 LEU HD21 1 1 13 13368 1 1 28 LEU HD22 H -10.674 -1.491 5.221 1.00 . A A . 67 LEU HD22 1 1 13 13369 1 1 28 LEU HD23 H -11.064 -0.368 3.918 1.00 . A A . 67 LEU HD23 1 1 13 13370 1 1 28 LEU HG H -9.933 -3.149 3.743 1.00 . A A . 67 LEU HG 1 1 13 13371 1 1 28 LEU N N -13.009 -3.883 1.135 1.00 . A A . 67 LEU N 1 1 13 13372 1 1 28 LEU O O -10.034 -5.347 2.208 1.00 . A A . 67 LEU O 1 1 13 13373 1 1 29 GLU C C -11.372 -7.901 2.847 1.00 . A A . 68 GLU C 1 1 13 13374 1 1 29 GLU CA C -11.737 -6.800 3.839 1.00 . A A . 68 GLU CA 1 1 13 13375 1 1 29 GLU CB C -12.924 -7.250 4.697 1.00 . A A . 68 GLU CB 1 1 13 13376 1 1 29 GLU CD C -13.701 -8.912 6.398 1.00 . A A . 68 GLU CD 1 1 13 13377 1 1 29 GLU CG C -12.545 -8.502 5.492 1.00 . A A . 68 GLU CG 1 1 13 13378 1 1 29 GLU H H -12.978 -5.199 3.220 1.00 . A A . 68 GLU H 1 1 13 13379 1 1 29 GLU HA H -10.891 -6.615 4.484 1.00 . A A . 68 GLU HA 1 1 13 13380 1 1 29 GLU HB2 H -13.194 -6.458 5.380 1.00 . A A . 68 GLU HB2 1 1 13 13381 1 1 29 GLU HB3 H -13.764 -7.473 4.056 1.00 . A A . 68 GLU HB3 1 1 13 13382 1 1 29 GLU HG2 H -12.324 -9.310 4.810 1.00 . A A . 68 GLU HG2 1 1 13 13383 1 1 29 GLU HG3 H -11.674 -8.294 6.096 1.00 . A A . 68 GLU HG3 1 1 13 13384 1 1 29 GLU N N -12.075 -5.570 3.133 1.00 . A A . 68 GLU N 1 1 13 13385 1 1 29 GLU O O -10.445 -8.677 3.076 1.00 . A A . 68 GLU O 1 1 13 13386 1 1 29 GLU OE1 O -14.715 -8.234 6.373 1.00 . A A . 68 GLU OE1 1 1 13 13387 1 1 29 GLU OE2 O -13.555 -9.896 7.104 1.00 . A A . 68 GLU OE2 1 1 13 13388 1 1 30 LYS C C -10.545 -8.699 0.008 1.00 . A A . 69 LYS C 1 1 13 13389 1 1 30 LYS CA C -11.868 -8.971 0.720 1.00 . A A . 69 LYS CA 1 1 13 13390 1 1 30 LYS CB C -13.009 -8.966 -0.302 1.00 . A A . 69 LYS CB 1 1 13 13391 1 1 30 LYS CD C -14.374 -10.971 0.394 1.00 . A A . 69 LYS CD 1 1 13 13392 1 1 30 LYS CE C -15.739 -11.412 0.925 1.00 . A A . 69 LYS CE 1 1 13 13393 1 1 30 LYS CG C -14.317 -9.438 0.353 1.00 . A A . 69 LYS CG 1 1 13 13394 1 1 30 LYS H H -12.839 -7.315 1.619 1.00 . A A . 69 LYS H 1 1 13 13395 1 1 30 LYS HA H -11.816 -9.938 1.189 1.00 . A A . 69 LYS HA 1 1 13 13396 1 1 30 LYS HB2 H -13.142 -7.964 -0.683 1.00 . A A . 69 LYS HB2 1 1 13 13397 1 1 30 LYS HB3 H -12.760 -9.628 -1.118 1.00 . A A . 69 LYS HB3 1 1 13 13398 1 1 30 LYS HD2 H -14.230 -11.366 -0.601 1.00 . A A . 69 LYS HD2 1 1 13 13399 1 1 30 LYS HD3 H -13.604 -11.350 1.046 1.00 . A A . 69 LYS HD3 1 1 13 13400 1 1 30 LYS HE2 H -15.880 -11.028 1.924 1.00 . A A . 69 LYS HE2 1 1 13 13401 1 1 30 LYS HE3 H -16.517 -11.030 0.280 1.00 . A A . 69 LYS HE3 1 1 13 13402 1 1 30 LYS HG2 H -14.369 -9.051 1.360 1.00 . A A . 69 LYS HG2 1 1 13 13403 1 1 30 LYS HG3 H -15.155 -9.066 -0.216 1.00 . A A . 69 LYS HG3 1 1 13 13404 1 1 30 LYS HZ1 H -14.853 -13.294 0.812 1.00 . A A . 69 LYS HZ1 1 1 13 13405 1 1 30 LYS HZ2 H -16.434 -13.234 0.193 1.00 . A A . 69 LYS HZ2 1 1 13 13406 1 1 30 LYS HZ3 H -16.175 -13.216 1.871 1.00 . A A . 69 LYS HZ3 1 1 13 13407 1 1 30 LYS N N -12.113 -7.961 1.745 1.00 . A A . 69 LYS N 1 1 13 13408 1 1 30 LYS NZ N -15.805 -12.901 0.952 1.00 . A A . 69 LYS NZ 1 1 13 13409 1 1 30 LYS O O -9.945 -9.606 -0.569 1.00 . A A . 69 LYS O 1 1 13 13410 1 1 31 ASN C C -8.856 -7.459 -2.066 1.00 . A A . 70 ASN C 1 1 13 13411 1 1 31 ASN CA C -8.839 -7.078 -0.589 1.00 . A A . 70 ASN CA 1 1 13 13412 1 1 31 ASN CB C -7.669 -7.774 0.106 1.00 . A A . 70 ASN CB 1 1 13 13413 1 1 31 ASN CG C -6.359 -7.088 -0.264 1.00 . A A . 70 ASN CG 1 1 13 13414 1 1 31 ASN H H -10.611 -6.768 0.533 1.00 . A A . 70 ASN H 1 1 13 13415 1 1 31 ASN HA H -8.706 -6.009 -0.506 1.00 . A A . 70 ASN HA 1 1 13 13416 1 1 31 ASN HB2 H -7.809 -7.728 1.176 1.00 . A A . 70 ASN HB2 1 1 13 13417 1 1 31 ASN HB3 H -7.631 -8.808 -0.206 1.00 . A A . 70 ASN HB3 1 1 13 13418 1 1 31 ASN HD21 H -5.307 -8.772 -0.266 1.00 . A A . 70 ASN HD21 1 1 13 13419 1 1 31 ASN HD22 H -4.430 -7.367 -0.639 1.00 . A A . 70 ASN HD22 1 1 13 13420 1 1 31 ASN N N -10.094 -7.450 0.055 1.00 . A A . 70 ASN N 1 1 13 13421 1 1 31 ASN ND2 N -5.275 -7.801 -0.402 1.00 . A A . 70 ASN ND2 1 1 13 13422 1 1 31 ASN O O -7.889 -8.018 -2.584 1.00 . A A . 70 ASN O 1 1 13 13423 1 1 31 ASN OD1 O -6.323 -5.869 -0.433 1.00 . A A . 70 ASN OD1 1 1 13 13424 1 1 32 GLU C C -9.046 -6.718 -4.973 1.00 . A A . 71 GLU C 1 1 13 13425 1 1 32 GLU CA C -10.096 -7.465 -4.155 1.00 . A A . 71 GLU CA 1 1 13 13426 1 1 32 GLU CB C -11.495 -7.082 -4.642 1.00 . A A . 71 GLU CB 1 1 13 13427 1 1 32 GLU CD C -13.935 -7.568 -4.378 1.00 . A A . 71 GLU CD 1 1 13 13428 1 1 32 GLU CG C -12.524 -8.038 -4.038 1.00 . A A . 71 GLU CG 1 1 13 13429 1 1 32 GLU H H -10.698 -6.707 -2.271 1.00 . A A . 71 GLU H 1 1 13 13430 1 1 32 GLU HA H -9.957 -8.527 -4.295 1.00 . A A . 71 GLU HA 1 1 13 13431 1 1 32 GLU HB2 H -11.717 -6.071 -4.336 1.00 . A A . 71 GLU HB2 1 1 13 13432 1 1 32 GLU HB3 H -11.532 -7.151 -5.719 1.00 . A A . 71 GLU HB3 1 1 13 13433 1 1 32 GLU HG2 H -12.371 -9.030 -4.437 1.00 . A A . 71 GLU HG2 1 1 13 13434 1 1 32 GLU HG3 H -12.406 -8.062 -2.965 1.00 . A A . 71 GLU HG3 1 1 13 13435 1 1 32 GLU N N -9.960 -7.153 -2.737 1.00 . A A . 71 GLU N 1 1 13 13436 1 1 32 GLU O O -8.487 -7.260 -5.927 1.00 . A A . 71 GLU O 1 1 13 13437 1 1 32 GLU OE1 O -14.068 -6.453 -4.855 1.00 . A A . 71 GLU OE1 1 1 13 13438 1 1 32 GLU OE2 O -14.861 -8.331 -4.157 1.00 . A A . 71 GLU OE2 1 1 13 13439 1 1 33 ASP C C -6.483 -4.621 -4.482 1.00 . A A . 72 ASP C 1 1 13 13440 1 1 33 ASP CA C -7.782 -4.666 -5.282 1.00 . A A . 72 ASP CA 1 1 13 13441 1 1 33 ASP CB C -8.312 -3.245 -5.482 1.00 . A A . 72 ASP CB 1 1 13 13442 1 1 33 ASP CG C -7.288 -2.408 -6.239 1.00 . A A . 72 ASP CG 1 1 13 13443 1 1 33 ASP H H -9.239 -5.106 -3.806 1.00 . A A . 72 ASP H 1 1 13 13444 1 1 33 ASP HA H -7.585 -5.105 -6.248 1.00 . A A . 72 ASP HA 1 1 13 13445 1 1 33 ASP HB2 H -9.234 -3.284 -6.046 1.00 . A A . 72 ASP HB2 1 1 13 13446 1 1 33 ASP HB3 H -8.500 -2.794 -4.519 1.00 . A A . 72 ASP HB3 1 1 13 13447 1 1 33 ASP N N -8.776 -5.476 -4.585 1.00 . A A . 72 ASP N 1 1 13 13448 1 1 33 ASP O O -6.403 -3.944 -3.457 1.00 . A A . 72 ASP O 1 1 13 13449 1 1 33 ASP OD1 O -7.063 -2.696 -7.404 1.00 . A A . 72 ASP OD1 1 1 13 13450 1 1 33 ASP OD2 O -6.745 -1.492 -5.645 1.00 . A A . 72 ASP OD2 1 1 13 13451 1 1 34 ALA C C -3.164 -4.475 -4.929 1.00 . A A . 73 ALA C 1 1 13 13452 1 1 34 ALA CA C -4.189 -5.382 -4.251 1.00 . A A . 73 ALA CA 1 1 13 13453 1 1 34 ALA CB C -3.655 -6.813 -4.215 1.00 . A A . 73 ALA CB 1 1 13 13454 1 1 34 ALA H H -5.592 -5.875 -5.766 1.00 . A A . 73 ALA H 1 1 13 13455 1 1 34 ALA HA H -4.335 -5.043 -3.238 1.00 . A A . 73 ALA HA 1 1 13 13456 1 1 34 ALA HB1 H -4.454 -7.489 -3.951 1.00 . A A . 73 ALA HB1 1 1 13 13457 1 1 34 ALA HB2 H -2.867 -6.883 -3.480 1.00 . A A . 73 ALA HB2 1 1 13 13458 1 1 34 ALA HB3 H -3.265 -7.078 -5.186 1.00 . A A . 73 ALA HB3 1 1 13 13459 1 1 34 ALA N N -5.472 -5.348 -4.948 1.00 . A A . 73 ALA N 1 1 13 13460 1 1 34 ALA O O -2.556 -4.846 -5.933 1.00 . A A . 73 ALA O 1 1 13 13461 1 1 35 SER C C -0.601 -2.718 -4.570 1.00 . A A . 74 SER C 1 1 13 13462 1 1 35 SER CA C -2.033 -2.315 -4.912 1.00 . A A . 74 SER CA 1 1 13 13463 1 1 35 SER CB C -2.323 -0.922 -4.350 1.00 . A A . 74 SER CB 1 1 13 13464 1 1 35 SER H H -3.510 -3.043 -3.574 1.00 . A A . 74 SER H 1 1 13 13465 1 1 35 SER HA H -2.141 -2.286 -5.986 1.00 . A A . 74 SER HA 1 1 13 13466 1 1 35 SER HB2 H -1.737 -0.189 -4.878 1.00 . A A . 74 SER HB2 1 1 13 13467 1 1 35 SER HB3 H -3.374 -0.697 -4.476 1.00 . A A . 74 SER HB3 1 1 13 13468 1 1 35 SER HG H -1.049 -1.112 -2.892 1.00 . A A . 74 SER HG 1 1 13 13469 1 1 35 SER N N -2.983 -3.284 -4.368 1.00 . A A . 74 SER N 1 1 13 13470 1 1 35 SER O O -0.378 -3.696 -3.858 1.00 . A A . 74 SER O 1 1 13 13471 1 1 35 SER OG O -1.981 -0.891 -2.972 1.00 . A A . 74 SER OG 1 1 13 13472 1 1 36 LEU C C 1.962 -2.303 -3.293 1.00 . A A . 75 LEU C 1 1 13 13473 1 1 36 LEU CA C 1.766 -2.273 -4.802 1.00 . A A . 75 LEU CA 1 1 13 13474 1 1 36 LEU CB C 2.677 -1.215 -5.437 1.00 . A A . 75 LEU CB 1 1 13 13475 1 1 36 LEU CD1 C 4.529 -2.888 -5.680 1.00 . A A . 75 LEU CD1 1 1 13 13476 1 1 36 LEU CD2 C 5.030 -0.446 -5.768 1.00 . A A . 75 LEU CD2 1 1 13 13477 1 1 36 LEU CG C 4.149 -1.516 -5.120 1.00 . A A . 75 LEU CG 1 1 13 13478 1 1 36 LEU H H 0.132 -1.190 -5.637 1.00 . A A . 75 LEU H 1 1 13 13479 1 1 36 LEU HA H 2.002 -3.242 -5.211 1.00 . A A . 75 LEU HA 1 1 13 13480 1 1 36 LEU HB2 H 2.534 -1.217 -6.509 1.00 . A A . 75 LEU HB2 1 1 13 13481 1 1 36 LEU HB3 H 2.421 -0.242 -5.046 1.00 . A A . 75 LEU HB3 1 1 13 13482 1 1 36 LEU HD11 H 3.956 -3.083 -6.575 1.00 . A A . 75 LEU HD11 1 1 13 13483 1 1 36 LEU HD12 H 4.316 -3.649 -4.944 1.00 . A A . 75 LEU HD12 1 1 13 13484 1 1 36 LEU HD13 H 5.582 -2.901 -5.916 1.00 . A A . 75 LEU HD13 1 1 13 13485 1 1 36 LEU HD21 H 5.508 0.142 -4.998 1.00 . A A . 75 LEU HD21 1 1 13 13486 1 1 36 LEU HD22 H 4.420 0.197 -6.386 1.00 . A A . 75 LEU HD22 1 1 13 13487 1 1 36 LEU HD23 H 5.783 -0.922 -6.378 1.00 . A A . 75 LEU HD23 1 1 13 13488 1 1 36 LEU HG H 4.300 -1.507 -4.050 1.00 . A A . 75 LEU HG 1 1 13 13489 1 1 36 LEU N N 0.369 -1.960 -5.079 1.00 . A A . 75 LEU N 1 1 13 13490 1 1 36 LEU O O 2.543 -3.241 -2.747 1.00 . A A . 75 LEU O 1 1 13 13491 1 1 37 ARG C C 1.086 -2.478 -0.550 1.00 . A A . 76 ARG C 1 1 13 13492 1 1 37 ARG CA C 1.617 -1.193 -1.180 1.00 . A A . 76 ARG CA 1 1 13 13493 1 1 37 ARG CB C 0.838 0.010 -0.641 1.00 . A A . 76 ARG CB 1 1 13 13494 1 1 37 ARG CD C 0.330 1.364 1.395 1.00 . A A . 76 ARG CD 1 1 13 13495 1 1 37 ARG CG C 0.998 0.090 0.878 1.00 . A A . 76 ARG CG 1 1 13 13496 1 1 37 ARG CZ C 1.509 1.845 3.461 1.00 . A A . 76 ARG CZ 1 1 13 13497 1 1 37 ARG H H 1.075 -0.527 -3.122 1.00 . A A . 76 ARG H 1 1 13 13498 1 1 37 ARG HA H 2.661 -1.080 -0.929 1.00 . A A . 76 ARG HA 1 1 13 13499 1 1 37 ARG HB2 H 1.220 0.915 -1.092 1.00 . A A . 76 ARG HB2 1 1 13 13500 1 1 37 ARG HB3 H -0.207 -0.100 -0.885 1.00 . A A . 76 ARG HB3 1 1 13 13501 1 1 37 ARG HD2 H 0.830 2.225 0.978 1.00 . A A . 76 ARG HD2 1 1 13 13502 1 1 37 ARG HD3 H -0.707 1.372 1.090 1.00 . A A . 76 ARG HD3 1 1 13 13503 1 1 37 ARG HE H -0.361 1.139 3.385 1.00 . A A . 76 ARG HE 1 1 13 13504 1 1 37 ARG HG2 H 0.534 -0.771 1.337 1.00 . A A . 76 ARG HG2 1 1 13 13505 1 1 37 ARG HG3 H 2.048 0.110 1.130 1.00 . A A . 76 ARG HG3 1 1 13 13506 1 1 37 ARG HH11 H 0.765 1.597 5.303 1.00 . A A . 76 ARG HH11 1 1 13 13507 1 1 37 ARG HH12 H 2.385 2.205 5.225 1.00 . A A . 76 ARG HH12 1 1 13 13508 1 1 37 ARG HH21 H 2.507 2.193 1.760 1.00 . A A . 76 ARG HH21 1 1 13 13509 1 1 37 ARG HH22 H 3.371 2.542 3.221 1.00 . A A . 76 ARG HH22 1 1 13 13510 1 1 37 ARG N N 1.481 -1.268 -2.624 1.00 . A A . 76 ARG N 1 1 13 13511 1 1 37 ARG NE N 0.410 1.420 2.850 1.00 . A A . 76 ARG NE 1 1 13 13512 1 1 37 ARG NH1 N 1.557 1.886 4.765 1.00 . A A . 76 ARG NH1 1 1 13 13513 1 1 37 ARG NH2 N 2.542 2.223 2.759 1.00 . A A . 76 ARG NH2 1 1 13 13514 1 1 37 ARG O O 1.715 -3.042 0.345 1.00 . A A . 76 ARG O 1 1 13 13515 1 1 38 LYS C C 0.309 -5.343 -0.775 1.00 . A A . 77 LYS C 1 1 13 13516 1 1 38 LYS CA C -0.642 -4.178 -0.496 1.00 . A A . 77 LYS CA 1 1 13 13517 1 1 38 LYS CB C -1.989 -4.459 -1.178 1.00 . A A . 77 LYS CB 1 1 13 13518 1 1 38 LYS CD C -3.451 -3.242 0.492 1.00 . A A . 77 LYS CD 1 1 13 13519 1 1 38 LYS CE C -4.560 -2.196 0.620 1.00 . A A . 77 LYS CE 1 1 13 13520 1 1 38 LYS CG C -2.976 -3.298 -0.963 1.00 . A A . 77 LYS CG 1 1 13 13521 1 1 38 LYS H H -0.525 -2.467 -1.747 1.00 . A A . 77 LYS H 1 1 13 13522 1 1 38 LYS HA H -0.783 -4.086 0.566 1.00 . A A . 77 LYS HA 1 1 13 13523 1 1 38 LYS HB2 H -1.829 -4.594 -2.238 1.00 . A A . 77 LYS HB2 1 1 13 13524 1 1 38 LYS HB3 H -2.413 -5.363 -0.766 1.00 . A A . 77 LYS HB3 1 1 13 13525 1 1 38 LYS HD2 H -3.829 -4.208 0.785 1.00 . A A . 77 LYS HD2 1 1 13 13526 1 1 38 LYS HD3 H -2.633 -2.961 1.134 1.00 . A A . 77 LYS HD3 1 1 13 13527 1 1 38 LYS HE2 H -4.179 -1.229 0.329 1.00 . A A . 77 LYS HE2 1 1 13 13528 1 1 38 LYS HE3 H -5.385 -2.465 -0.024 1.00 . A A . 77 LYS HE3 1 1 13 13529 1 1 38 LYS HG2 H -2.489 -2.368 -1.212 1.00 . A A . 77 LYS HG2 1 1 13 13530 1 1 38 LYS HG3 H -3.831 -3.434 -1.609 1.00 . A A . 77 LYS HG3 1 1 13 13531 1 1 38 LYS HZ1 H -5.896 -1.566 2.088 1.00 . A A . 77 LYS HZ1 1 1 13 13532 1 1 38 LYS HZ2 H -4.292 -1.710 2.627 1.00 . A A . 77 LYS HZ2 1 1 13 13533 1 1 38 LYS HZ3 H -5.233 -3.102 2.370 1.00 . A A . 77 LYS HZ3 1 1 13 13534 1 1 38 LYS N N -0.067 -2.946 -1.026 1.00 . A A . 77 LYS N 1 1 13 13535 1 1 38 LYS NZ N -5.031 -2.139 2.033 1.00 . A A . 77 LYS NZ 1 1 13 13536 1 1 38 LYS O O 0.644 -6.115 0.123 1.00 . A A . 77 LYS O 1 1 13 13537 1 1 39 LEU C C 2.661 -6.807 -1.371 1.00 . A A . 78 LEU C 1 1 13 13538 1 1 39 LEU CA C 1.609 -6.553 -2.444 1.00 . A A . 78 LEU CA 1 1 13 13539 1 1 39 LEU CB C 2.297 -6.212 -3.766 1.00 . A A . 78 LEU CB 1 1 13 13540 1 1 39 LEU CD1 C 0.209 -6.805 -5.007 1.00 . A A . 78 LEU CD1 1 1 13 13541 1 1 39 LEU CD2 C 2.396 -6.709 -6.211 1.00 . A A . 78 LEU CD2 1 1 13 13542 1 1 39 LEU CG C 1.712 -7.068 -4.890 1.00 . A A . 78 LEU CG 1 1 13 13543 1 1 39 LEU H H 0.360 -4.842 -2.702 1.00 . A A . 78 LEU H 1 1 13 13544 1 1 39 LEU HA H 1.025 -7.452 -2.579 1.00 . A A . 78 LEU HA 1 1 13 13545 1 1 39 LEU HB2 H 2.138 -5.173 -3.990 1.00 . A A . 78 LEU HB2 1 1 13 13546 1 1 39 LEU HB3 H 3.355 -6.406 -3.683 1.00 . A A . 78 LEU HB3 1 1 13 13547 1 1 39 LEU HD11 H -0.063 -5.977 -4.369 1.00 . A A . 78 LEU HD11 1 1 13 13548 1 1 39 LEU HD12 H -0.336 -7.686 -4.704 1.00 . A A . 78 LEU HD12 1 1 13 13549 1 1 39 LEU HD13 H -0.035 -6.565 -6.032 1.00 . A A . 78 LEU HD13 1 1 13 13550 1 1 39 LEU HD21 H 1.886 -7.200 -7.025 1.00 . A A . 78 LEU HD21 1 1 13 13551 1 1 39 LEU HD22 H 3.426 -7.036 -6.182 1.00 . A A . 78 LEU HD22 1 1 13 13552 1 1 39 LEU HD23 H 2.362 -5.639 -6.355 1.00 . A A . 78 LEU HD23 1 1 13 13553 1 1 39 LEU HG H 1.877 -8.112 -4.670 1.00 . A A . 78 LEU HG 1 1 13 13554 1 1 39 LEU N N 0.716 -5.468 -2.037 1.00 . A A . 78 LEU N 1 1 13 13555 1 1 39 LEU O O 2.694 -7.885 -0.777 1.00 . A A . 78 LEU O 1 1 13 13556 1 1 40 GLN C C 3.940 -6.381 1.211 1.00 . A A . 79 GLN C 1 1 13 13557 1 1 40 GLN CA C 4.573 -6.002 -0.121 1.00 . A A . 79 GLN CA 1 1 13 13558 1 1 40 GLN CB C 5.369 -4.703 0.038 1.00 . A A . 79 GLN CB 1 1 13 13559 1 1 40 GLN CD C 6.204 -4.956 2.387 1.00 . A A . 79 GLN CD 1 1 13 13560 1 1 40 GLN CG C 6.604 -4.943 0.915 1.00 . A A . 79 GLN CG 1 1 13 13561 1 1 40 GLN H H 3.496 -4.995 -1.647 1.00 . A A . 79 GLN H 1 1 13 13562 1 1 40 GLN HA H 5.237 -6.793 -0.436 1.00 . A A . 79 GLN HA 1 1 13 13563 1 1 40 GLN HB2 H 5.682 -4.353 -0.935 1.00 . A A . 79 GLN HB2 1 1 13 13564 1 1 40 GLN HB3 H 4.743 -3.955 0.501 1.00 . A A . 79 GLN HB3 1 1 13 13565 1 1 40 GLN HE21 H 7.652 -6.207 2.920 1.00 . A A . 79 GLN HE21 1 1 13 13566 1 1 40 GLN HE22 H 6.637 -5.692 4.180 1.00 . A A . 79 GLN HE22 1 1 13 13567 1 1 40 GLN HG2 H 7.055 -5.891 0.657 1.00 . A A . 79 GLN HG2 1 1 13 13568 1 1 40 GLN HG3 H 7.318 -4.151 0.749 1.00 . A A . 79 GLN HG3 1 1 13 13569 1 1 40 GLN N N 3.528 -5.829 -1.127 1.00 . A A . 79 GLN N 1 1 13 13570 1 1 40 GLN NE2 N 6.888 -5.678 3.233 1.00 . A A . 79 GLN NE2 1 1 13 13571 1 1 40 GLN O O 4.475 -7.199 1.958 1.00 . A A . 79 GLN O 1 1 13 13572 1 1 40 GLN OE1 O 5.244 -4.291 2.777 1.00 . A A . 79 GLN OE1 1 1 13 13573 1 1 41 ALA C C 1.814 -7.569 2.821 1.00 . A A . 80 ALA C 1 1 13 13574 1 1 41 ALA CA C 2.087 -6.070 2.733 1.00 . A A . 80 ALA CA 1 1 13 13575 1 1 41 ALA CB C 0.767 -5.300 2.784 1.00 . A A . 80 ALA CB 1 1 13 13576 1 1 41 ALA H H 2.434 -5.134 0.851 1.00 . A A . 80 ALA H 1 1 13 13577 1 1 41 ALA HA H 2.703 -5.773 3.569 1.00 . A A . 80 ALA HA 1 1 13 13578 1 1 41 ALA HB1 H 0.531 -5.058 3.811 1.00 . A A . 80 ALA HB1 1 1 13 13579 1 1 41 ALA HB2 H -0.023 -5.909 2.370 1.00 . A A . 80 ALA HB2 1 1 13 13580 1 1 41 ALA HB3 H 0.859 -4.390 2.212 1.00 . A A . 80 ALA HB3 1 1 13 13581 1 1 41 ALA N N 2.793 -5.783 1.494 1.00 . A A . 80 ALA N 1 1 13 13582 1 1 41 ALA O O 1.708 -8.130 3.912 1.00 . A A . 80 ALA O 1 1 13 13583 1 1 42 ASP C C 2.817 -10.397 1.455 1.00 . A A . 81 ASP C 1 1 13 13584 1 1 42 ASP CA C 1.490 -9.652 1.602 1.00 . A A . 81 ASP CA 1 1 13 13585 1 1 42 ASP CB C 0.577 -9.987 0.422 1.00 . A A . 81 ASP CB 1 1 13 13586 1 1 42 ASP CG C -0.832 -9.469 0.691 1.00 . A A . 81 ASP CG 1 1 13 13587 1 1 42 ASP H H 1.839 -7.713 0.826 1.00 . A A . 81 ASP H 1 1 13 13588 1 1 42 ASP HA H 1.010 -9.966 2.517 1.00 . A A . 81 ASP HA 1 1 13 13589 1 1 42 ASP HB2 H 0.964 -9.524 -0.473 1.00 . A A . 81 ASP HB2 1 1 13 13590 1 1 42 ASP HB3 H 0.544 -11.058 0.286 1.00 . A A . 81 ASP HB3 1 1 13 13591 1 1 42 ASP N N 1.725 -8.213 1.660 1.00 . A A . 81 ASP N 1 1 13 13592 1 1 42 ASP O O 2.846 -11.623 1.347 1.00 . A A . 81 ASP O 1 1 13 13593 1 1 42 ASP OD1 O -1.112 -9.140 1.832 1.00 . A A . 81 ASP OD1 1 1 13 13594 1 1 42 ASP OD2 O -1.609 -9.409 -0.247 1.00 . A A . 81 ASP OD2 1 1 13 13595 1 1 43 GLY C C 5.555 -10.577 -0.133 1.00 . A A . 82 GLY C 1 1 13 13596 1 1 43 GLY CA C 5.245 -10.226 1.320 1.00 . A A . 82 GLY CA 1 1 13 13597 1 1 43 GLY H H 3.815 -8.670 1.546 1.00 . A A . 82 GLY H 1 1 13 13598 1 1 43 GLY HA2 H 5.978 -9.518 1.678 1.00 . A A . 82 GLY HA2 1 1 13 13599 1 1 43 GLY HA3 H 5.299 -11.124 1.918 1.00 . A A . 82 GLY HA3 1 1 13 13600 1 1 43 GLY N N 3.912 -9.640 1.453 1.00 . A A . 82 GLY N 1 1 13 13601 1 1 43 GLY O O 6.484 -11.333 -0.417 1.00 . A A . 82 GLY O 1 1 13 13602 1 1 44 ARG C C 6.312 -9.765 -2.958 1.00 . A A . 83 ARG C 1 1 13 13603 1 1 44 ARG CA C 4.954 -10.276 -2.475 1.00 . A A . 83 ARG CA 1 1 13 13604 1 1 44 ARG CB C 3.831 -9.614 -3.274 1.00 . A A . 83 ARG CB 1 1 13 13605 1 1 44 ARG CD C 2.313 -11.345 -4.248 1.00 . A A . 83 ARG CD 1 1 13 13606 1 1 44 ARG CG C 2.533 -10.400 -3.065 1.00 . A A . 83 ARG CG 1 1 13 13607 1 1 44 ARG CZ C 3.508 -13.365 -3.623 1.00 . A A . 83 ARG CZ 1 1 13 13608 1 1 44 ARG H H 4.043 -9.429 -0.759 1.00 . A A . 83 ARG H 1 1 13 13609 1 1 44 ARG HA H 4.911 -11.342 -2.642 1.00 . A A . 83 ARG HA 1 1 13 13610 1 1 44 ARG HB2 H 3.699 -8.599 -2.935 1.00 . A A . 83 ARG HB2 1 1 13 13611 1 1 44 ARG HB3 H 4.085 -9.614 -4.322 1.00 . A A . 83 ARG HB3 1 1 13 13612 1 1 44 ARG HD2 H 1.404 -11.906 -4.091 1.00 . A A . 83 ARG HD2 1 1 13 13613 1 1 44 ARG HD3 H 2.221 -10.766 -5.155 1.00 . A A . 83 ARG HD3 1 1 13 13614 1 1 44 ARG HE H 4.143 -12.082 -5.021 1.00 . A A . 83 ARG HE 1 1 13 13615 1 1 44 ARG HG2 H 2.606 -10.975 -2.152 1.00 . A A . 83 ARG HG2 1 1 13 13616 1 1 44 ARG HG3 H 1.702 -9.716 -2.992 1.00 . A A . 83 ARG HG3 1 1 13 13617 1 1 44 ARG HH11 H 5.243 -13.973 -4.418 1.00 . A A . 83 ARG HH11 1 1 13 13618 1 1 44 ARG HH12 H 4.581 -15.000 -3.190 1.00 . A A . 83 ARG HH12 1 1 13 13619 1 1 44 ARG HH21 H 1.790 -13.009 -2.659 1.00 . A A . 83 ARG HH21 1 1 13 13620 1 1 44 ARG HH22 H 2.625 -14.453 -2.193 1.00 . A A . 83 ARG HH22 1 1 13 13621 1 1 44 ARG N N 4.768 -10.023 -1.048 1.00 . A A . 83 ARG N 1 1 13 13622 1 1 44 ARG NE N 3.433 -12.271 -4.372 1.00 . A A . 83 ARG NE 1 1 13 13623 1 1 44 ARG NH1 N 4.524 -14.176 -3.754 1.00 . A A . 83 ARG NH1 1 1 13 13624 1 1 44 ARG NH2 N 2.568 -13.629 -2.757 1.00 . A A . 83 ARG NH2 1 1 13 13625 1 1 44 ARG O O 6.940 -10.382 -3.817 1.00 . A A . 83 ARG O 1 1 13 13626 1 1 45 ILE C C 8.920 -7.829 -1.558 1.00 . A A . 84 ILE C 1 1 13 13627 1 1 45 ILE CA C 8.044 -8.056 -2.785 1.00 . A A . 84 ILE CA 1 1 13 13628 1 1 45 ILE CB C 7.826 -6.737 -3.533 1.00 . A A . 84 ILE CB 1 1 13 13629 1 1 45 ILE CD1 C 7.022 -4.378 -3.315 1.00 . A A . 84 ILE CD1 1 1 13 13630 1 1 45 ILE CG1 C 7.042 -5.757 -2.653 1.00 . A A . 84 ILE CG1 1 1 13 13631 1 1 45 ILE CG2 C 7.038 -7.013 -4.813 1.00 . A A . 84 ILE CG2 1 1 13 13632 1 1 45 ILE H H 6.220 -8.195 -1.712 1.00 . A A . 84 ILE H 1 1 13 13633 1 1 45 ILE HA H 8.553 -8.743 -3.445 1.00 . A A . 84 ILE HA 1 1 13 13634 1 1 45 ILE HB H 8.785 -6.308 -3.788 1.00 . A A . 84 ILE HB 1 1 13 13635 1 1 45 ILE HD11 H 6.027 -3.962 -3.252 1.00 . A A . 84 ILE HD11 1 1 13 13636 1 1 45 ILE HD12 H 7.308 -4.468 -4.352 1.00 . A A . 84 ILE HD12 1 1 13 13637 1 1 45 ILE HD13 H 7.716 -3.724 -2.808 1.00 . A A . 84 ILE HD13 1 1 13 13638 1 1 45 ILE HG12 H 6.030 -6.113 -2.534 1.00 . A A . 84 ILE HG12 1 1 13 13639 1 1 45 ILE HG13 H 7.512 -5.678 -1.685 1.00 . A A . 84 ILE HG13 1 1 13 13640 1 1 45 ILE HG21 H 6.107 -6.466 -4.786 1.00 . A A . 84 ILE HG21 1 1 13 13641 1 1 45 ILE HG22 H 6.833 -8.070 -4.886 1.00 . A A . 84 ILE HG22 1 1 13 13642 1 1 45 ILE HG23 H 7.618 -6.697 -5.667 1.00 . A A . 84 ILE HG23 1 1 13 13643 1 1 45 ILE N N 6.757 -8.638 -2.403 1.00 . A A . 84 ILE N 1 1 13 13644 1 1 45 ILE O O 8.440 -7.882 -0.426 1.00 . A A . 84 ILE O 1 1 13 13645 1 1 46 THR C C 10.858 -6.069 0.032 1.00 . A A . 85 THR C 1 1 13 13646 1 1 46 THR CA C 11.133 -7.388 -0.678 1.00 . A A . 85 THR CA 1 1 13 13647 1 1 46 THR CB C 12.575 -7.387 -1.184 1.00 . A A . 85 THR CB 1 1 13 13648 1 1 46 THR CG2 C 12.898 -8.726 -1.840 1.00 . A A . 85 THR CG2 1 1 13 13649 1 1 46 THR H H 10.544 -7.578 -2.706 1.00 . A A . 85 THR H 1 1 13 13650 1 1 46 THR HA H 11.014 -8.195 0.026 1.00 . A A . 85 THR HA 1 1 13 13651 1 1 46 THR HB H 13.247 -7.227 -0.355 1.00 . A A . 85 THR HB 1 1 13 13652 1 1 46 THR HG1 H 13.090 -5.581 -1.671 1.00 . A A . 85 THR HG1 1 1 13 13653 1 1 46 THR HG21 H 13.100 -8.572 -2.889 1.00 . A A . 85 THR HG21 1 1 13 13654 1 1 46 THR HG22 H 12.056 -9.394 -1.728 1.00 . A A . 85 THR HG22 1 1 13 13655 1 1 46 THR HG23 H 13.766 -9.157 -1.365 1.00 . A A . 85 THR HG23 1 1 13 13656 1 1 46 THR N N 10.210 -7.596 -1.785 1.00 . A A . 85 THR N 1 1 13 13657 1 1 46 THR O O 10.653 -5.034 -0.602 1.00 . A A . 85 THR O 1 1 13 13658 1 1 46 THR OG1 O 12.737 -6.346 -2.132 1.00 . A A . 85 THR OG1 1 1 13 13659 1 1 47 GLU C C 11.882 -4.005 2.105 1.00 . A A . 86 GLU C 1 1 13 13660 1 1 47 GLU CA C 10.670 -4.934 2.174 1.00 . A A . 86 GLU CA 1 1 13 13661 1 1 47 GLU CB C 10.417 -5.343 3.627 1.00 . A A . 86 GLU CB 1 1 13 13662 1 1 47 GLU CD C 9.799 -4.516 5.906 1.00 . A A . 86 GLU CD 1 1 13 13663 1 1 47 GLU CG C 10.120 -4.102 4.474 1.00 . A A . 86 GLU CG 1 1 13 13664 1 1 47 GLU H H 11.085 -6.973 1.796 1.00 . A A . 86 GLU H 1 1 13 13665 1 1 47 GLU HA H 9.804 -4.407 1.804 1.00 . A A . 86 GLU HA 1 1 13 13666 1 1 47 GLU HB2 H 9.574 -6.017 3.668 1.00 . A A . 86 GLU HB2 1 1 13 13667 1 1 47 GLU HB3 H 11.293 -5.841 4.018 1.00 . A A . 86 GLU HB3 1 1 13 13668 1 1 47 GLU HG2 H 10.982 -3.451 4.476 1.00 . A A . 86 GLU HG2 1 1 13 13669 1 1 47 GLU HG3 H 9.274 -3.577 4.056 1.00 . A A . 86 GLU HG3 1 1 13 13670 1 1 47 GLU N N 10.886 -6.120 1.357 1.00 . A A . 86 GLU N 1 1 13 13671 1 1 47 GLU O O 11.744 -2.783 2.086 1.00 . A A . 86 GLU O 1 1 13 13672 1 1 47 GLU OE1 O 9.821 -5.705 6.178 1.00 . A A . 86 GLU OE1 1 1 13 13673 1 1 47 GLU OE2 O 9.536 -3.637 6.711 1.00 . A A . 86 GLU OE2 1 1 13 13674 1 1 48 GLU C C 14.478 -3.005 0.820 1.00 . A A . 87 GLU C 1 1 13 13675 1 1 48 GLU CA C 14.319 -3.850 2.082 1.00 . A A . 87 GLU CA 1 1 13 13676 1 1 48 GLU CB C 15.505 -4.810 2.193 1.00 . A A . 87 GLU CB 1 1 13 13677 1 1 48 GLU CD C 16.620 -6.489 3.675 1.00 . A A . 87 GLU CD 1 1 13 13678 1 1 48 GLU CG C 15.552 -5.403 3.602 1.00 . A A . 87 GLU CG 1 1 13 13679 1 1 48 GLU H H 13.109 -5.585 2.142 1.00 . A A . 87 GLU H 1 1 13 13680 1 1 48 GLU HA H 14.337 -3.193 2.937 1.00 . A A . 87 GLU HA 1 1 13 13681 1 1 48 GLU HB2 H 15.392 -5.605 1.470 1.00 . A A . 87 GLU HB2 1 1 13 13682 1 1 48 GLU HB3 H 16.422 -4.274 2.000 1.00 . A A . 87 GLU HB3 1 1 13 13683 1 1 48 GLU HG2 H 15.784 -4.623 4.313 1.00 . A A . 87 GLU HG2 1 1 13 13684 1 1 48 GLU HG3 H 14.590 -5.831 3.843 1.00 . A A . 87 GLU HG3 1 1 13 13685 1 1 48 GLU N N 13.070 -4.606 2.103 1.00 . A A . 87 GLU N 1 1 13 13686 1 1 48 GLU O O 14.981 -1.887 0.888 1.00 . A A . 87 GLU O 1 1 13 13687 1 1 48 GLU OE1 O 17.099 -6.893 2.628 1.00 . A A . 87 GLU OE1 1 1 13 13688 1 1 48 GLU OE2 O 16.944 -6.901 4.777 1.00 . A A . 87 GLU OE2 1 1 13 13689 1 1 49 GLN C C 13.413 -1.510 -1.547 1.00 . A A . 88 GLN C 1 1 13 13690 1 1 49 GLN CA C 14.230 -2.795 -1.578 1.00 . A A . 88 GLN CA 1 1 13 13691 1 1 49 GLN CB C 13.768 -3.662 -2.742 1.00 . A A . 88 GLN CB 1 1 13 13692 1 1 49 GLN CD C 16.104 -4.324 -3.374 1.00 . A A . 88 GLN CD 1 1 13 13693 1 1 49 GLN CG C 14.740 -4.828 -2.913 1.00 . A A . 88 GLN CG 1 1 13 13694 1 1 49 GLN H H 13.703 -4.444 -0.348 1.00 . A A . 88 GLN H 1 1 13 13695 1 1 49 GLN HA H 15.269 -2.542 -1.716 1.00 . A A . 88 GLN HA 1 1 13 13696 1 1 49 GLN HB2 H 12.776 -4.039 -2.540 1.00 . A A . 88 GLN HB2 1 1 13 13697 1 1 49 GLN HB3 H 13.753 -3.075 -3.644 1.00 . A A . 88 GLN HB3 1 1 13 13698 1 1 49 GLN HE21 H 17.116 -5.452 -2.093 1.00 . A A . 88 GLN HE21 1 1 13 13699 1 1 49 GLN HE22 H 18.065 -4.467 -3.098 1.00 . A A . 88 GLN HE22 1 1 13 13700 1 1 49 GLN HG2 H 14.851 -5.326 -1.961 1.00 . A A . 88 GLN HG2 1 1 13 13701 1 1 49 GLN HG3 H 14.346 -5.519 -3.639 1.00 . A A . 88 GLN HG3 1 1 13 13702 1 1 49 GLN N N 14.081 -3.537 -0.330 1.00 . A A . 88 GLN N 1 1 13 13703 1 1 49 GLN NE2 N 17.185 -4.786 -2.808 1.00 . A A . 88 GLN NE2 1 1 13 13704 1 1 49 GLN O O 13.870 -0.461 -2.001 1.00 . A A . 88 GLN O 1 1 13 13705 1 1 49 GLN OE1 O 16.186 -3.486 -4.273 1.00 . A A . 88 GLN OE1 1 1 13 13706 1 1 50 ALA C C 12.009 0.640 -0.048 1.00 . A A . 89 ALA C 1 1 13 13707 1 1 50 ALA CA C 11.347 -0.432 -0.904 1.00 . A A . 89 ALA CA 1 1 13 13708 1 1 50 ALA CB C 10.003 -0.823 -0.288 1.00 . A A . 89 ALA CB 1 1 13 13709 1 1 50 ALA H H 11.903 -2.457 -0.646 1.00 . A A . 89 ALA H 1 1 13 13710 1 1 50 ALA HA H 11.178 -0.036 -1.894 1.00 . A A . 89 ALA HA 1 1 13 13711 1 1 50 ALA HB1 H 10.171 -1.321 0.655 1.00 . A A . 89 ALA HB1 1 1 13 13712 1 1 50 ALA HB2 H 9.481 -1.490 -0.959 1.00 . A A . 89 ALA HB2 1 1 13 13713 1 1 50 ALA HB3 H 9.409 0.063 -0.127 1.00 . A A . 89 ALA HB3 1 1 13 13714 1 1 50 ALA N N 12.212 -1.597 -1.000 1.00 . A A . 89 ALA N 1 1 13 13715 1 1 50 ALA O O 11.898 1.833 -0.331 1.00 . A A . 89 ALA O 1 1 13 13716 1 1 51 LYS C C 14.701 1.579 1.316 1.00 . A A . 90 LYS C 1 1 13 13717 1 1 51 LYS CA C 13.365 1.135 1.906 1.00 . A A . 90 LYS CA 1 1 13 13718 1 1 51 LYS CB C 13.607 0.467 3.264 1.00 . A A . 90 LYS CB 1 1 13 13719 1 1 51 LYS CD C 11.353 1.118 4.226 1.00 . A A . 90 LYS CD 1 1 13 13720 1 1 51 LYS CE C 10.160 0.578 5.020 1.00 . A A . 90 LYS CE 1 1 13 13721 1 1 51 LYS CG C 12.287 -0.045 3.869 1.00 . A A . 90 LYS CG 1 1 13 13722 1 1 51 LYS H H 12.749 -0.765 1.176 1.00 . A A . 90 LYS H 1 1 13 13723 1 1 51 LYS HA H 12.750 2.006 2.040 1.00 . A A . 90 LYS HA 1 1 13 13724 1 1 51 LYS HB2 H 14.285 -0.364 3.136 1.00 . A A . 90 LYS HB2 1 1 13 13725 1 1 51 LYS HB3 H 14.051 1.185 3.939 1.00 . A A . 90 LYS HB3 1 1 13 13726 1 1 51 LYS HD2 H 11.886 1.845 4.820 1.00 . A A . 90 LYS HD2 1 1 13 13727 1 1 51 LYS HD3 H 10.987 1.582 3.326 1.00 . A A . 90 LYS HD3 1 1 13 13728 1 1 51 LYS HE2 H 9.631 -0.151 4.423 1.00 . A A . 90 LYS HE2 1 1 13 13729 1 1 51 LYS HE3 H 10.513 0.113 5.928 1.00 . A A . 90 LYS HE3 1 1 13 13730 1 1 51 LYS HG2 H 11.796 -0.686 3.153 1.00 . A A . 90 LYS HG2 1 1 13 13731 1 1 51 LYS HG3 H 12.504 -0.613 4.763 1.00 . A A . 90 LYS HG3 1 1 13 13732 1 1 51 LYS HZ1 H 9.171 1.790 6.394 1.00 . A A . 90 LYS HZ1 1 1 13 13733 1 1 51 LYS HZ2 H 8.299 1.510 4.963 1.00 . A A . 90 LYS HZ2 1 1 13 13734 1 1 51 LYS HZ3 H 9.612 2.587 4.963 1.00 . A A . 90 LYS HZ3 1 1 13 13735 1 1 51 LYS N N 12.692 0.202 1.004 1.00 . A A . 90 LYS N 1 1 13 13736 1 1 51 LYS NZ N 9.241 1.702 5.361 1.00 . A A . 90 LYS NZ 1 1 13 13737 1 1 51 LYS O O 15.248 2.613 1.702 1.00 . A A . 90 LYS O 1 1 13 13738 1 1 52 ALA C C 16.487 2.433 -0.925 1.00 . A A . 91 ALA C 1 1 13 13739 1 1 52 ALA CA C 16.521 1.083 -0.218 1.00 . A A . 91 ALA CA 1 1 13 13740 1 1 52 ALA CB C 16.886 -0.011 -1.223 1.00 . A A . 91 ALA CB 1 1 13 13741 1 1 52 ALA H H 14.773 -0.048 0.155 1.00 . A A . 91 ALA H 1 1 13 13742 1 1 52 ALA HA H 17.277 1.111 0.552 1.00 . A A . 91 ALA HA 1 1 13 13743 1 1 52 ALA HB1 H 17.917 0.104 -1.521 1.00 . A A . 91 ALA HB1 1 1 13 13744 1 1 52 ALA HB2 H 16.249 0.070 -2.091 1.00 . A A . 91 ALA HB2 1 1 13 13745 1 1 52 ALA HB3 H 16.749 -0.979 -0.765 1.00 . A A . 91 ALA HB3 1 1 13 13746 1 1 52 ALA N N 15.235 0.780 0.399 1.00 . A A . 91 ALA N 1 1 13 13747 1 1 52 ALA O O 17.466 3.178 -0.893 1.00 . A A . 91 ALA O 1 1 13 13748 1 1 53 TYR C C 15.434 5.193 -1.330 1.00 . A A . 92 TYR C 1 1 13 13749 1 1 53 TYR CA C 15.234 4.010 -2.275 1.00 . A A . 92 TYR CA 1 1 13 13750 1 1 53 TYR CB C 13.851 4.099 -2.922 1.00 . A A . 92 TYR CB 1 1 13 13751 1 1 53 TYR CD1 C 14.336 5.518 -4.947 1.00 . A A . 92 TYR CD1 1 1 13 13752 1 1 53 TYR CD2 C 13.035 6.476 -3.139 1.00 . A A . 92 TYR CD2 1 1 13 13753 1 1 53 TYR CE1 C 14.233 6.720 -5.658 1.00 . A A . 92 TYR CE1 1 1 13 13754 1 1 53 TYR CE2 C 12.932 7.678 -3.849 1.00 . A A . 92 TYR CE2 1 1 13 13755 1 1 53 TYR CG C 13.737 5.396 -3.688 1.00 . A A . 92 TYR CG 1 1 13 13756 1 1 53 TYR CZ C 13.531 7.800 -5.109 1.00 . A A . 92 TYR CZ 1 1 13 13757 1 1 53 TYR H H 14.609 2.126 -1.570 1.00 . A A . 92 TYR H 1 1 13 13758 1 1 53 TYR HA H 15.982 4.055 -3.052 1.00 . A A . 92 TYR HA 1 1 13 13759 1 1 53 TYR HB2 H 13.715 3.268 -3.598 1.00 . A A . 92 TYR HB2 1 1 13 13760 1 1 53 TYR HB3 H 13.091 4.067 -2.155 1.00 . A A . 92 TYR HB3 1 1 13 13761 1 1 53 TYR HD1 H 14.876 4.685 -5.371 1.00 . A A . 92 TYR HD1 1 1 13 13762 1 1 53 TYR HD2 H 12.574 6.381 -2.167 1.00 . A A . 92 TYR HD2 1 1 13 13763 1 1 53 TYR HE1 H 14.695 6.814 -6.630 1.00 . A A . 92 TYR HE1 1 1 13 13764 1 1 53 TYR HE2 H 12.392 8.511 -3.426 1.00 . A A . 92 TYR HE2 1 1 13 13765 1 1 53 TYR HH H 12.810 9.552 -5.345 1.00 . A A . 92 TYR HH 1 1 13 13766 1 1 53 TYR N N 15.367 2.747 -1.565 1.00 . A A . 92 TYR N 1 1 13 13767 1 1 53 TYR O O 16.026 6.202 -1.707 1.00 . A A . 92 TYR O 1 1 13 13768 1 1 53 TYR OH O 13.429 8.984 -5.810 1.00 . A A . 92 TYR OH 1 1 13 13769 1 1 54 LYS C C 16.510 6.507 1.098 1.00 . A A . 93 LYS C 1 1 13 13770 1 1 54 LYS CA C 15.042 6.153 0.866 1.00 . A A . 93 LYS CA 1 1 13 13771 1 1 54 LYS CB C 14.394 5.729 2.188 1.00 . A A . 93 LYS CB 1 1 13 13772 1 1 54 LYS CD C 13.797 6.446 4.507 1.00 . A A . 93 LYS CD 1 1 13 13773 1 1 54 LYS CE C 13.888 7.581 5.527 1.00 . A A . 93 LYS CE 1 1 13 13774 1 1 54 LYS CG C 14.481 6.872 3.207 1.00 . A A . 93 LYS CG 1 1 13 13775 1 1 54 LYS H H 14.449 4.250 0.137 1.00 . A A . 93 LYS H 1 1 13 13776 1 1 54 LYS HA H 14.527 7.023 0.488 1.00 . A A . 93 LYS HA 1 1 13 13777 1 1 54 LYS HB2 H 13.357 5.482 2.015 1.00 . A A . 93 LYS HB2 1 1 13 13778 1 1 54 LYS HB3 H 14.908 4.863 2.578 1.00 . A A . 93 LYS HB3 1 1 13 13779 1 1 54 LYS HD2 H 12.759 6.219 4.309 1.00 . A A . 93 LYS HD2 1 1 13 13780 1 1 54 LYS HD3 H 14.287 5.569 4.902 1.00 . A A . 93 LYS HD3 1 1 13 13781 1 1 54 LYS HE2 H 14.925 7.800 5.731 1.00 . A A . 93 LYS HE2 1 1 13 13782 1 1 54 LYS HE3 H 13.405 8.462 5.130 1.00 . A A . 93 LYS HE3 1 1 13 13783 1 1 54 LYS HG2 H 15.518 7.102 3.407 1.00 . A A . 93 LYS HG2 1 1 13 13784 1 1 54 LYS HG3 H 13.987 7.745 2.812 1.00 . A A . 93 LYS HG3 1 1 13 13785 1 1 54 LYS HZ1 H 13.909 6.758 7.440 1.00 . A A . 93 LYS HZ1 1 1 13 13786 1 1 54 LYS HZ2 H 12.475 6.466 6.576 1.00 . A A . 93 LYS HZ2 1 1 13 13787 1 1 54 LYS HZ3 H 12.774 8.003 7.237 1.00 . A A . 93 LYS HZ3 1 1 13 13788 1 1 54 LYS N N 14.923 5.072 -0.109 1.00 . A A . 93 LYS N 1 1 13 13789 1 1 54 LYS NZ N 13.211 7.171 6.790 1.00 . A A . 93 LYS NZ 1 1 13 13790 1 1 54 LYS O O 16.869 7.684 1.141 1.00 . A A . 93 LYS O 1 1 13 13791 1 1 55 GLU C C 19.345 6.710 0.490 1.00 . A A . 94 GLU C 1 1 13 13792 1 1 55 GLU CA C 18.774 5.725 1.505 1.00 . A A . 94 GLU CA 1 1 13 13793 1 1 55 GLU CB C 19.539 4.401 1.423 1.00 . A A . 94 GLU CB 1 1 13 13794 1 1 55 GLU CD C 21.762 3.307 1.772 1.00 . A A . 94 GLU CD 1 1 13 13795 1 1 55 GLU CG C 21.007 4.630 1.791 1.00 . A A . 94 GLU CG 1 1 13 13796 1 1 55 GLU H H 17.018 4.571 1.250 1.00 . A A . 94 GLU H 1 1 13 13797 1 1 55 GLU HA H 18.897 6.135 2.496 1.00 . A A . 94 GLU HA 1 1 13 13798 1 1 55 GLU HB2 H 19.102 3.690 2.111 1.00 . A A . 94 GLU HB2 1 1 13 13799 1 1 55 GLU HB3 H 19.479 4.012 0.418 1.00 . A A . 94 GLU HB3 1 1 13 13800 1 1 55 GLU HG2 H 21.455 5.307 1.077 1.00 . A A . 94 GLU HG2 1 1 13 13801 1 1 55 GLU HG3 H 21.066 5.061 2.780 1.00 . A A . 94 GLU HG3 1 1 13 13802 1 1 55 GLU N N 17.353 5.493 1.262 1.00 . A A . 94 GLU N 1 1 13 13803 1 1 55 GLU O O 20.337 7.382 0.760 1.00 . A A . 94 GLU O 1 1 13 13804 1 1 55 GLU OE1 O 21.143 2.297 1.479 1.00 . A A . 94 GLU OE1 1 1 13 13805 1 1 55 GLU OE2 O 22.950 3.320 2.052 1.00 . A A . 94 GLU OE2 1 1 13 13806 1 1 56 TYR C C 19.346 9.102 -1.166 1.00 . A A . 95 TYR C 1 1 13 13807 1 1 56 TYR CA C 19.214 7.686 -1.720 1.00 . A A . 95 TYR CA 1 1 13 13808 1 1 56 TYR CB C 18.250 7.693 -2.908 1.00 . A A . 95 TYR CB 1 1 13 13809 1 1 56 TYR CD1 C 19.784 8.331 -4.805 1.00 . A A . 95 TYR CD1 1 1 13 13810 1 1 56 TYR CD2 C 18.139 9.941 -4.042 1.00 . A A . 95 TYR CD2 1 1 13 13811 1 1 56 TYR CE1 C 20.234 9.246 -5.764 1.00 . A A . 95 TYR CE1 1 1 13 13812 1 1 56 TYR CE2 C 18.589 10.856 -5.002 1.00 . A A . 95 TYR CE2 1 1 13 13813 1 1 56 TYR CG C 18.736 8.679 -3.944 1.00 . A A . 95 TYR CG 1 1 13 13814 1 1 56 TYR CZ C 19.637 10.508 -5.862 1.00 . A A . 95 TYR CZ 1 1 13 13815 1 1 56 TYR H H 17.956 6.206 -0.851 1.00 . A A . 95 TYR H 1 1 13 13816 1 1 56 TYR HA H 20.182 7.347 -2.056 1.00 . A A . 95 TYR HA 1 1 13 13817 1 1 56 TYR HB2 H 18.205 6.705 -3.343 1.00 . A A . 95 TYR HB2 1 1 13 13818 1 1 56 TYR HB3 H 17.267 7.986 -2.572 1.00 . A A . 95 TYR HB3 1 1 13 13819 1 1 56 TYR HD1 H 20.244 7.358 -4.729 1.00 . A A . 95 TYR HD1 1 1 13 13820 1 1 56 TYR HD2 H 17.331 10.210 -3.378 1.00 . A A . 95 TYR HD2 1 1 13 13821 1 1 56 TYR HE1 H 21.042 8.978 -6.428 1.00 . A A . 95 TYR HE1 1 1 13 13822 1 1 56 TYR HE2 H 18.128 11.830 -5.077 1.00 . A A . 95 TYR HE2 1 1 13 13823 1 1 56 TYR HH H 20.112 10.960 -7.655 1.00 . A A . 95 TYR HH 1 1 13 13824 1 1 56 TYR N N 18.727 6.784 -0.681 1.00 . A A . 95 TYR N 1 1 13 13825 1 1 56 TYR O O 20.367 9.760 -1.366 1.00 . A A . 95 TYR O 1 1 13 13826 1 1 56 TYR OH O 20.081 11.410 -6.808 1.00 . A A . 95 TYR OH 1 1 13 13827 1 1 57 ASN C C 19.612 11.142 0.906 1.00 . A A . 96 ASN C 1 1 13 13828 1 1 57 ASN CA C 18.338 10.914 0.096 1.00 . A A . 96 ASN CA 1 1 13 13829 1 1 57 ASN CB C 17.119 11.119 0.995 1.00 . A A . 96 ASN CB 1 1 13 13830 1 1 57 ASN CG C 17.122 10.108 2.138 1.00 . A A . 96 ASN CG 1 1 13 13831 1 1 57 ASN H H 17.516 9.013 -0.354 1.00 . A A . 96 ASN H 1 1 13 13832 1 1 57 ASN HA H 18.300 11.635 -0.707 1.00 . A A . 96 ASN HA 1 1 13 13833 1 1 57 ASN HB2 H 17.144 12.116 1.403 1.00 . A A . 96 ASN HB2 1 1 13 13834 1 1 57 ASN HB3 H 16.221 10.992 0.411 1.00 . A A . 96 ASN HB3 1 1 13 13835 1 1 57 ASN HD21 H 15.237 10.462 2.650 1.00 . A A . 96 ASN HD21 1 1 13 13836 1 1 57 ASN HD22 H 16.035 9.293 3.586 1.00 . A A . 96 ASN HD22 1 1 13 13837 1 1 57 ASN N N 18.313 9.571 -0.474 1.00 . A A . 96 ASN N 1 1 13 13838 1 1 57 ASN ND2 N 16.042 9.940 2.850 1.00 . A A . 96 ASN ND2 1 1 13 13839 1 1 57 ASN O O 20.038 12.280 1.105 1.00 . A A . 96 ASN O 1 1 13 13840 1 1 57 ASN OD1 O 18.134 9.455 2.392 1.00 . A A . 96 ASN OD1 1 1 13 13841 1 1 58 ASP C C 22.535 10.841 1.348 1.00 . A A . 97 ASP C 1 1 13 13842 1 1 58 ASP CA C 21.444 10.141 2.151 1.00 . A A . 97 ASP CA 1 1 13 13843 1 1 58 ASP CB C 21.919 8.741 2.549 1.00 . A A . 97 ASP CB 1 1 13 13844 1 1 58 ASP CG C 23.028 8.843 3.592 1.00 . A A . 97 ASP CG 1 1 13 13845 1 1 58 ASP H H 19.826 9.178 1.176 1.00 . A A . 97 ASP H 1 1 13 13846 1 1 58 ASP HA H 21.248 10.711 3.048 1.00 . A A . 97 ASP HA 1 1 13 13847 1 1 58 ASP HB2 H 21.090 8.183 2.959 1.00 . A A . 97 ASP HB2 1 1 13 13848 1 1 58 ASP HB3 H 22.299 8.232 1.677 1.00 . A A . 97 ASP HB3 1 1 13 13849 1 1 58 ASP N N 20.215 10.054 1.366 1.00 . A A . 97 ASP N 1 1 13 13850 1 1 58 ASP O O 23.499 11.361 1.910 1.00 . A A . 97 ASP O 1 1 13 13851 1 1 58 ASP OD1 O 23.517 9.940 3.803 1.00 . A A . 97 ASP OD1 1 1 13 13852 1 1 58 ASP OD2 O 23.372 7.821 4.162 1.00 . A A . 97 ASP OD2 1 1 13 13853 1 1 59 LYS C C 23.481 12.960 -0.519 1.00 . A A . 98 LYS C 1 1 13 13854 1 1 59 LYS CA C 23.353 11.477 -0.850 1.00 . A A . 98 LYS CA 1 1 13 13855 1 1 59 LYS CB C 22.920 11.317 -2.312 1.00 . A A . 98 LYS CB 1 1 13 13856 1 1 59 LYS CD C 24.491 9.567 -3.211 1.00 . A A . 98 LYS CD 1 1 13 13857 1 1 59 LYS CE C 24.578 8.133 -3.737 1.00 . A A . 98 LYS CE 1 1 13 13858 1 1 59 LYS CG C 23.057 9.851 -2.747 1.00 . A A . 98 LYS CG 1 1 13 13859 1 1 59 LYS H H 21.588 10.412 -0.360 1.00 . A A . 98 LYS H 1 1 13 13860 1 1 59 LYS HA H 24.309 11.003 -0.710 1.00 . A A . 98 LYS HA 1 1 13 13861 1 1 59 LYS HB2 H 21.890 11.626 -2.415 1.00 . A A . 98 LYS HB2 1 1 13 13862 1 1 59 LYS HB3 H 23.543 11.936 -2.939 1.00 . A A . 98 LYS HB3 1 1 13 13863 1 1 59 LYS HD2 H 24.759 10.255 -4.000 1.00 . A A . 98 LYS HD2 1 1 13 13864 1 1 59 LYS HD3 H 25.174 9.684 -2.385 1.00 . A A . 98 LYS HD3 1 1 13 13865 1 1 59 LYS HE2 H 23.820 7.981 -4.492 1.00 . A A . 98 LYS HE2 1 1 13 13866 1 1 59 LYS HE3 H 25.553 7.966 -4.168 1.00 . A A . 98 LYS HE3 1 1 13 13867 1 1 59 LYS HG2 H 22.817 9.208 -1.913 1.00 . A A . 98 LYS HG2 1 1 13 13868 1 1 59 LYS HG3 H 22.374 9.655 -3.558 1.00 . A A . 98 LYS HG3 1 1 13 13869 1 1 59 LYS HZ1 H 24.768 7.569 -1.742 1.00 . A A . 98 LYS HZ1 1 1 13 13870 1 1 59 LYS HZ2 H 24.818 6.271 -2.837 1.00 . A A . 98 LYS HZ2 1 1 13 13871 1 1 59 LYS HZ3 H 23.339 7.027 -2.480 1.00 . A A . 98 LYS HZ3 1 1 13 13872 1 1 59 LYS N N 22.375 10.845 0.030 1.00 . A A . 98 LYS N 1 1 13 13873 1 1 59 LYS NZ N 24.358 7.178 -2.615 1.00 . A A . 98 LYS NZ 1 1 13 13874 1 1 59 LYS O O 24.578 13.519 -0.547 1.00 . A A . 98 LYS O 1 1 13 13875 1 1 60 ASN C C 23.233 15.224 1.398 1.00 . A A . 99 ASN C 1 1 13 13876 1 1 60 ASN CA C 22.372 15.005 0.158 1.00 . A A . 99 ASN CA 1 1 13 13877 1 1 60 ASN CB C 20.947 15.494 0.428 1.00 . A A . 99 ASN CB 1 1 13 13878 1 1 60 ASN CG C 20.923 17.016 0.499 1.00 . A A . 99 ASN CG 1 1 13 13879 1 1 60 ASN H H 21.516 13.089 -0.168 1.00 . A A . 99 ASN H 1 1 13 13880 1 1 60 ASN HA H 22.787 15.569 -0.665 1.00 . A A . 99 ASN HA 1 1 13 13881 1 1 60 ASN HB2 H 20.297 15.161 -0.369 1.00 . A A . 99 ASN HB2 1 1 13 13882 1 1 60 ASN HB3 H 20.601 15.086 1.367 1.00 . A A . 99 ASN HB3 1 1 13 13883 1 1 60 ASN HD21 H 19.523 17.074 1.906 1.00 . A A . 99 ASN HD21 1 1 13 13884 1 1 60 ASN HD22 H 20.089 18.586 1.384 1.00 . A A . 99 ASN HD22 1 1 13 13885 1 1 60 ASN N N 22.359 13.591 -0.192 1.00 . A A . 99 ASN N 1 1 13 13886 1 1 60 ASN ND2 N 20.111 17.609 1.332 1.00 . A A . 99 ASN ND2 1 1 13 13887 1 1 60 ASN O O 23.897 16.252 1.535 1.00 . A A . 99 ASN O 1 1 13 13888 1 1 60 ASN OD1 O 21.663 17.685 -0.223 1.00 . A A . 99 ASN OD1 1 1 13 13889 1 1 61 GLY C C 25.420 13.800 3.289 1.00 . A A . 100 GLY C 1 1 13 13890 1 1 61 GLY CA C 24.005 14.322 3.520 1.00 . A A . 100 GLY CA 1 1 13 13891 1 1 61 GLY H H 22.669 13.449 2.122 1.00 . A A . 100 GLY H 1 1 13 13892 1 1 61 GLY HA2 H 24.052 15.351 3.845 1.00 . A A . 100 GLY HA2 1 1 13 13893 1 1 61 GLY HA3 H 23.530 13.727 4.285 1.00 . A A . 100 GLY HA3 1 1 13 13894 1 1 61 GLY N N 23.219 14.242 2.294 1.00 . A A . 100 GLY N 1 1 13 13895 1 1 61 GLY O O 26.257 13.825 4.192 1.00 . A A . 100 GLY O 1 1 13 13896 1 1 62 GLY C C 27.885 13.908 1.164 1.00 . A A . 101 GLY C 1 1 13 13897 1 1 62 GLY CA C 26.994 12.805 1.723 1.00 . A A . 101 GLY CA 1 1 13 13898 1 1 62 GLY H H 24.969 13.339 1.395 1.00 . A A . 101 GLY H 1 1 13 13899 1 1 62 GLY HA2 H 27.454 12.387 2.607 1.00 . A A . 101 GLY HA2 1 1 13 13900 1 1 62 GLY HA3 H 26.882 12.031 0.979 1.00 . A A . 101 GLY HA3 1 1 13 13901 1 1 62 GLY N N 25.677 13.331 2.072 1.00 . A A . 101 GLY N 1 1 13 13902 1 1 62 GLY O O 29.006 13.654 0.723 1.00 . A A . 101 GLY O 1 1 13 13903 1 1 63 ALA C C 29.411 16.467 1.518 1.00 . A A . 102 ALA C 1 1 13 13904 1 1 63 ALA CA C 28.138 16.278 0.700 1.00 . A A . 102 ALA CA 1 1 13 13905 1 1 63 ALA CB C 27.283 17.546 0.778 1.00 . A A . 102 ALA CB 1 1 13 13906 1 1 63 ALA H H 26.487 15.275 1.577 1.00 . A A . 102 ALA H 1 1 13 13907 1 1 63 ALA HA H 28.405 16.101 -0.330 1.00 . A A . 102 ALA HA 1 1 13 13908 1 1 63 ALA HB1 H 27.827 18.315 1.305 1.00 . A A . 102 ALA HB1 1 1 13 13909 1 1 63 ALA HB2 H 26.365 17.329 1.305 1.00 . A A . 102 ALA HB2 1 1 13 13910 1 1 63 ALA HB3 H 27.053 17.887 -0.220 1.00 . A A . 102 ALA HB3 1 1 13 13911 1 1 63 ALA N N 27.379 15.136 1.196 1.00 . A A . 102 ALA N 1 1 13 13912 1 1 63 ALA O O 30.467 16.800 0.979 1.00 . A A . 102 ALA O 1 1 13 13913 1 1 64 ASN C C 31.674 15.737 3.165 1.00 . A A . 103 ASN C 1 1 13 13914 1 1 64 ASN CA C 30.439 16.446 3.718 1.00 . A A . 103 ASN CA 1 1 13 13915 1 1 64 ASN CB C 30.106 15.895 5.106 1.00 . A A . 103 ASN CB 1 1 13 13916 1 1 64 ASN CG C 29.113 16.817 5.806 1.00 . A A . 103 ASN CG 1 1 13 13917 1 1 64 ASN H H 28.420 16.033 3.195 1.00 . A A . 103 ASN H 1 1 13 13918 1 1 64 ASN HA H 30.653 17.500 3.807 1.00 . A A . 103 ASN HA 1 1 13 13919 1 1 64 ASN HB2 H 29.673 14.911 5.007 1.00 . A A . 103 ASN HB2 1 1 13 13920 1 1 64 ASN HB3 H 31.008 15.832 5.693 1.00 . A A . 103 ASN HB3 1 1 13 13921 1 1 64 ASN HD21 H 28.510 15.433 7.097 1.00 . A A . 103 ASN HD21 1 1 13 13922 1 1 64 ASN HD22 H 27.763 16.949 7.257 1.00 . A A . 103 ASN HD22 1 1 13 13923 1 1 64 ASN N N 29.296 16.272 2.828 1.00 . A A . 103 ASN N 1 1 13 13924 1 1 64 ASN ND2 N 28.403 16.361 6.803 1.00 . A A . 103 ASN ND2 1 1 13 13925 1 1 64 ASN O O 32.634 16.390 2.757 1.00 . A A . 103 ASN O 1 1 13 13926 1 1 64 ASN OD1 O 28.980 17.984 5.437 1.00 . A A . 103 ASN OD1 1 1 13 13927 1 1 65 ARG C C 34.086 14.116 3.324 1.00 . A A . 104 ARG C 1 1 13 13928 1 1 65 ARG CA C 32.799 13.652 2.641 1.00 . A A . 104 ARG CA 1 1 13 13929 1 1 65 ARG CB C 32.910 13.839 1.123 1.00 . A A . 104 ARG CB 1 1 13 13930 1 1 65 ARG CD C 32.957 11.376 0.583 1.00 . A A . 104 ARG CD 1 1 13 13931 1 1 65 ARG CG C 32.189 12.693 0.401 1.00 . A A . 104 ARG CG 1 1 13 13932 1 1 65 ARG CZ C 32.745 9.317 1.849 1.00 . A A . 104 ARG CZ 1 1 13 13933 1 1 65 ARG H H 30.880 13.920 3.498 1.00 . A A . 104 ARG H 1 1 13 13934 1 1 65 ARG HA H 32.649 12.605 2.854 1.00 . A A . 104 ARG HA 1 1 13 13935 1 1 65 ARG HB2 H 32.448 14.778 0.848 1.00 . A A . 104 ARG HB2 1 1 13 13936 1 1 65 ARG HB3 H 33.947 13.855 0.829 1.00 . A A . 104 ARG HB3 1 1 13 13937 1 1 65 ARG HD2 H 33.066 10.893 -0.375 1.00 . A A . 104 ARG HD2 1 1 13 13938 1 1 65 ARG HD3 H 33.936 11.579 0.991 1.00 . A A . 104 ARG HD3 1 1 13 13939 1 1 65 ARG HE H 31.356 10.759 1.826 1.00 . A A . 104 ARG HE 1 1 13 13940 1 1 65 ARG HG2 H 31.194 12.585 0.810 1.00 . A A . 104 ARG HG2 1 1 13 13941 1 1 65 ARG HG3 H 32.119 12.922 -0.652 1.00 . A A . 104 ARG HG3 1 1 13 13942 1 1 65 ARG HH11 H 31.178 8.814 2.989 1.00 . A A . 104 ARG HH11 1 1 13 13943 1 1 65 ARG HH12 H 32.460 7.651 2.921 1.00 . A A . 104 ARG HH12 1 1 13 13944 1 1 65 ARG HH21 H 34.430 9.550 0.794 1.00 . A A . 104 ARG HH21 1 1 13 13945 1 1 65 ARG HH22 H 34.301 8.068 1.680 1.00 . A A . 104 ARG HH22 1 1 13 13946 1 1 65 ARG N N 31.656 14.405 3.151 1.00 . A A . 104 ARG N 1 1 13 13947 1 1 65 ARG NE N 32.234 10.489 1.485 1.00 . A A . 104 ARG NE 1 1 13 13948 1 1 65 ARG NH1 N 32.075 8.533 2.649 1.00 . A A . 104 ARG NH1 1 1 13 13949 1 1 65 ARG NH2 N 33.916 8.951 1.406 1.00 . A A . 104 ARG NH2 1 1 13 13950 1 1 65 ARG O O 34.918 14.790 2.718 1.00 . A A . 104 ARG O 1 1 13 13951 1 1 66 LYS C C 36.517 13.101 5.240 1.00 . A A . 105 LYS C 1 1 13 13952 1 1 66 LYS CA C 35.416 14.152 5.357 1.00 . A A . 105 LYS CA 1 1 13 13953 1 1 66 LYS CB C 35.041 14.334 6.828 1.00 . A A . 105 LYS CB 1 1 13 13954 1 1 66 LYS CD C 33.438 15.505 8.373 1.00 . A A . 105 LYS CD 1 1 13 13955 1 1 66 LYS CE C 34.501 15.981 9.365 1.00 . A A . 105 LYS CE 1 1 13 13956 1 1 66 LYS CG C 34.018 15.467 6.953 1.00 . A A . 105 LYS CG 1 1 13 13957 1 1 66 LYS H H 33.541 13.227 5.039 1.00 . A A . 105 LYS H 1 1 13 13958 1 1 66 LYS HA H 35.784 15.091 4.973 1.00 . A A . 105 LYS HA 1 1 13 13959 1 1 66 LYS HB2 H 34.615 13.417 7.209 1.00 . A A . 105 LYS HB2 1 1 13 13960 1 1 66 LYS HB3 H 35.926 14.584 7.389 1.00 . A A . 105 LYS HB3 1 1 13 13961 1 1 66 LYS HD2 H 32.597 16.183 8.397 1.00 . A A . 105 LYS HD2 1 1 13 13962 1 1 66 LYS HD3 H 33.109 14.515 8.651 1.00 . A A . 105 LYS HD3 1 1 13 13963 1 1 66 LYS HE2 H 35.255 15.218 9.483 1.00 . A A . 105 LYS HE2 1 1 13 13964 1 1 66 LYS HE3 H 34.959 16.886 8.996 1.00 . A A . 105 LYS HE3 1 1 13 13965 1 1 66 LYS HG2 H 34.500 16.409 6.738 1.00 . A A . 105 LYS HG2 1 1 13 13966 1 1 66 LYS HG3 H 33.219 15.305 6.246 1.00 . A A . 105 LYS HG3 1 1 13 13967 1 1 66 LYS HZ1 H 32.996 16.800 10.547 1.00 . A A . 105 LYS HZ1 1 1 13 13968 1 1 66 LYS HZ2 H 34.525 16.774 11.290 1.00 . A A . 105 LYS HZ2 1 1 13 13969 1 1 66 LYS HZ3 H 33.625 15.340 11.141 1.00 . A A . 105 LYS HZ3 1 1 13 13970 1 1 66 LYS N N 34.236 13.760 4.597 1.00 . A A . 105 LYS N 1 1 13 13971 1 1 66 LYS NZ N 33.863 16.243 10.685 1.00 . A A . 105 LYS NZ 1 1 13 13972 1 1 66 LYS O O 37.621 13.304 5.746 1.00 . A A . 105 LYS O 1 1 13 13973 1 1 67 VAL C C 38.145 10.798 5.559 1.00 . A A . 106 VAL C 1 1 13 13974 1 1 67 VAL CA C 37.171 10.896 4.388 1.00 . A A . 106 VAL CA 1 1 13 13975 1 1 67 VAL CB C 37.953 11.092 3.087 1.00 . A A . 106 VAL CB 1 1 13 13976 1 1 67 VAL CG1 C 37.144 10.525 1.918 1.00 . A A . 106 VAL CG1 1 1 13 13977 1 1 67 VAL CG2 C 38.207 12.584 2.854 1.00 . A A . 106 VAL CG2 1 1 13 13978 1 1 67 VAL H H 35.311 11.881 4.191 1.00 . A A . 106 VAL H 1 1 13 13979 1 1 67 VAL HA H 36.626 9.967 4.319 1.00 . A A . 106 VAL HA 1 1 13 13980 1 1 67 VAL HB H 38.897 10.572 3.154 1.00 . A A . 106 VAL HB 1 1 13 13981 1 1 67 VAL HG11 H 36.091 10.666 2.106 1.00 . A A . 106 VAL HG11 1 1 13 13982 1 1 67 VAL HG12 H 37.354 9.470 1.816 1.00 . A A . 106 VAL HG12 1 1 13 13983 1 1 67 VAL HG13 H 37.420 11.036 1.007 1.00 . A A . 106 VAL HG13 1 1 13 13984 1 1 67 VAL HG21 H 38.733 12.997 3.702 1.00 . A A . 106 VAL HG21 1 1 13 13985 1 1 67 VAL HG22 H 37.264 13.097 2.730 1.00 . A A . 106 VAL HG22 1 1 13 13986 1 1 67 VAL HG23 H 38.804 12.712 1.964 1.00 . A A . 106 VAL HG23 1 1 13 13987 1 1 67 VAL N N 36.208 11.985 4.574 1.00 . A A . 106 VAL N 1 1 13 13988 1 1 67 VAL O O 39.336 11.069 5.411 1.00 . A A . 106 VAL O 1 1 13 13989 1 1 68 ASN C C 39.137 8.893 7.930 1.00 . A A . 107 ASN C 1 1 13 13990 1 1 68 ASN CA C 38.471 10.265 7.905 1.00 . A A . 107 ASN CA 1 1 13 13991 1 1 68 ASN CB C 37.628 10.454 9.169 1.00 . A A . 107 ASN CB 1 1 13 13992 1 1 68 ASN CG C 36.619 9.318 9.305 1.00 . A A . 107 ASN CG 1 1 13 13993 1 1 68 ASN H H 36.677 10.195 6.780 1.00 . A A . 107 ASN H 1 1 13 13994 1 1 68 ASN HA H 39.237 11.025 7.881 1.00 . A A . 107 ASN HA 1 1 13 13995 1 1 68 ASN HB2 H 38.275 10.464 10.032 1.00 . A A . 107 ASN HB2 1 1 13 13996 1 1 68 ASN HB3 H 37.099 11.394 9.108 1.00 . A A . 107 ASN HB3 1 1 13 13997 1 1 68 ASN HD21 H 35.690 10.136 10.856 1.00 . A A . 107 ASN HD21 1 1 13 13998 1 1 68 ASN HD22 H 35.065 8.645 10.340 1.00 . A A . 107 ASN HD22 1 1 13 13999 1 1 68 ASN N N 37.632 10.403 6.720 1.00 . A A . 107 ASN N 1 1 13 14000 1 1 68 ASN ND2 N 35.717 9.370 10.245 1.00 . A A . 107 ASN ND2 1 1 13 14001 1 1 68 ASN O O 38.929 8.078 7.031 1.00 . A A . 107 ASN O 1 1 13 14002 1 1 68 ASN OD1 O 36.655 8.356 8.537 1.00 . A A . 107 ASN OD1 1 1 13 14003 1 1 69 ASP C C 39.799 6.392 9.932 1.00 . A A . 108 ASP C 1 1 13 14004 1 1 69 ASP CA C 40.620 7.360 9.087 1.00 . A A . 108 ASP CA 1 1 13 14005 1 1 69 ASP CB C 41.993 7.563 9.730 1.00 . A A . 108 ASP CB 1 1 13 14006 1 1 69 ASP CG C 42.722 6.227 9.838 1.00 . A A . 108 ASP CG 1 1 13 14007 1 1 69 ASP H H 40.066 9.326 9.650 1.00 . A A . 108 ASP H 1 1 13 14008 1 1 69 ASP HA H 40.756 6.938 8.103 1.00 . A A . 108 ASP HA 1 1 13 14009 1 1 69 ASP HB2 H 42.575 8.242 9.124 1.00 . A A . 108 ASP HB2 1 1 13 14010 1 1 69 ASP HB3 H 41.867 7.982 10.718 1.00 . A A . 108 ASP HB3 1 1 13 14011 1 1 69 ASP N N 39.935 8.641 8.963 1.00 . A A . 108 ASP N 1 1 13 14012 1 1 69 ASP O O 40.196 6.133 11.056 1.00 . A A . 108 ASP O 1 1 13 14013 1 1 69 ASP OD1 O 42.115 5.217 9.522 1.00 . A A . 108 ASP OD1 1 1 13 14014 1 1 69 ASP OD2 O 43.876 6.235 10.233 1.00 . A A . 108 ASP OD2 1 1 14 14015 1 1 1 THR C C -55.867 -8.703 10.145 1.00 . A A . 40 THR C 1 1 14 14016 1 1 1 THR CA C -56.703 -9.975 10.073 1.00 . A A . 40 THR CA 1 1 14 14017 1 1 1 THR CB C -58.118 -9.697 10.587 1.00 . A A . 40 THR CB 1 1 14 14018 1 1 1 THR CG2 C -58.915 -8.953 9.515 1.00 . A A . 40 THR CG2 1 1 14 14019 1 1 1 THR HA H -56.754 -10.312 9.047 1.00 . A A . 40 THR HA 1 1 14 14020 1 1 1 THR HB H -58.064 -9.089 11.476 1.00 . A A . 40 THR HB 1 1 14 14021 1 1 1 THR HG1 H -58.170 -11.439 11.450 1.00 . A A . 40 THR HG1 1 1 14 14022 1 1 1 THR HG21 H -58.236 -8.417 8.869 1.00 . A A . 40 THR HG21 1 1 14 14023 1 1 1 THR HG22 H -59.590 -8.255 9.987 1.00 . A A . 40 THR HG22 1 1 14 14024 1 1 1 THR HG23 H -59.483 -9.663 8.931 1.00 . A A . 40 THR HG23 1 1 14 14025 1 1 1 THR N N -56.071 -11.032 10.910 1.00 . A A . 40 THR N 1 1 14 14026 1 1 1 THR O O -56.407 -7.596 10.171 1.00 . A A . 40 THR O 1 1 14 14027 1 1 1 THR OG1 O -58.760 -10.927 10.892 1.00 . A A . 40 THR OG1 1 1 14 14028 1 1 2 LYS C C -52.312 -8.065 9.593 1.00 . A A . 41 LYS C 1 1 14 14029 1 1 2 LYS CA C -53.649 -7.719 10.241 1.00 . A A . 41 LYS CA 1 1 14 14030 1 1 2 LYS CB C -53.432 -7.311 11.700 1.00 . A A . 41 LYS CB 1 1 14 14031 1 1 2 LYS CD C -52.373 -5.636 13.222 1.00 . A A . 41 LYS CD 1 1 14 14032 1 1 2 LYS CE C -51.490 -4.388 13.289 1.00 . A A . 41 LYS CE 1 1 14 14033 1 1 2 LYS CG C -52.548 -6.062 11.764 1.00 . A A . 41 LYS CG 1 1 14 14034 1 1 2 LYS H H -54.170 -9.768 10.145 1.00 . A A . 41 LYS H 1 1 14 14035 1 1 2 LYS HA H -54.094 -6.892 9.709 1.00 . A A . 41 LYS HA 1 1 14 14036 1 1 2 LYS HB2 H -54.386 -7.099 12.160 1.00 . A A . 41 LYS HB2 1 1 14 14037 1 1 2 LYS HB3 H -52.948 -8.116 12.231 1.00 . A A . 41 LYS HB3 1 1 14 14038 1 1 2 LYS HD2 H -53.340 -5.416 13.650 1.00 . A A . 41 LYS HD2 1 1 14 14039 1 1 2 LYS HD3 H -51.906 -6.435 13.777 1.00 . A A . 41 LYS HD3 1 1 14 14040 1 1 2 LYS HE2 H -50.520 -4.611 12.871 1.00 . A A . 41 LYS HE2 1 1 14 14041 1 1 2 LYS HE3 H -51.951 -3.590 12.726 1.00 . A A . 41 LYS HE3 1 1 14 14042 1 1 2 LYS HG2 H -51.580 -6.281 11.335 1.00 . A A . 41 LYS HG2 1 1 14 14043 1 1 2 LYS HG3 H -53.014 -5.261 11.210 1.00 . A A . 41 LYS HG3 1 1 14 14044 1 1 2 LYS HZ1 H -50.797 -3.079 14.753 1.00 . A A . 41 LYS HZ1 1 1 14 14045 1 1 2 LYS HZ2 H -50.824 -4.708 15.236 1.00 . A A . 41 LYS HZ2 1 1 14 14046 1 1 2 LYS HZ3 H -52.272 -3.824 15.136 1.00 . A A . 41 LYS HZ3 1 1 14 14047 1 1 2 LYS N N -54.549 -8.865 10.175 1.00 . A A . 41 LYS N 1 1 14 14048 1 1 2 LYS NZ N -51.334 -3.968 14.711 1.00 . A A . 41 LYS NZ 1 1 14 14049 1 1 2 LYS O O -51.764 -9.142 9.822 1.00 . A A . 41 LYS O 1 1 14 14050 1 1 3 GLN C C -49.371 -6.760 8.905 1.00 . A A . 42 GLN C 1 1 14 14051 1 1 3 GLN CA C -50.517 -7.380 8.113 1.00 . A A . 42 GLN CA 1 1 14 14052 1 1 3 GLN CB C -50.550 -6.782 6.704 1.00 . A A . 42 GLN CB 1 1 14 14053 1 1 3 GLN CD C -51.702 -6.897 4.487 1.00 . A A . 42 GLN CD 1 1 14 14054 1 1 3 GLN CG C -51.497 -7.599 5.825 1.00 . A A . 42 GLN CG 1 1 14 14055 1 1 3 GLN H H -52.270 -6.306 8.635 1.00 . A A . 42 GLN H 1 1 14 14056 1 1 3 GLN HA H -50.351 -8.445 8.034 1.00 . A A . 42 GLN HA 1 1 14 14057 1 1 3 GLN HB2 H -50.897 -5.759 6.756 1.00 . A A . 42 GLN HB2 1 1 14 14058 1 1 3 GLN HB3 H -49.558 -6.804 6.279 1.00 . A A . 42 GLN HB3 1 1 14 14059 1 1 3 GLN HE21 H -52.030 -8.580 3.486 1.00 . A A . 42 GLN HE21 1 1 14 14060 1 1 3 GLN HE22 H -52.097 -7.160 2.559 1.00 . A A . 42 GLN HE22 1 1 14 14061 1 1 3 GLN HG2 H -51.072 -8.578 5.654 1.00 . A A . 42 GLN HG2 1 1 14 14062 1 1 3 GLN HG3 H -52.450 -7.704 6.323 1.00 . A A . 42 GLN HG3 1 1 14 14063 1 1 3 GLN N N -51.791 -7.148 8.783 1.00 . A A . 42 GLN N 1 1 14 14064 1 1 3 GLN NE2 N -51.965 -7.604 3.423 1.00 . A A . 42 GLN NE2 1 1 14 14065 1 1 3 GLN O O -49.122 -5.557 8.820 1.00 . A A . 42 GLN O 1 1 14 14066 1 1 3 GLN OE1 O -51.621 -5.671 4.410 1.00 . A A . 42 GLN OE1 1 1 14 14067 1 1 4 LYS C C -46.233 -7.541 9.862 1.00 . A A . 43 LYS C 1 1 14 14068 1 1 4 LYS CA C -47.561 -7.123 10.487 1.00 . A A . 43 LYS CA 1 1 14 14069 1 1 4 LYS CB C -47.667 -7.699 11.902 1.00 . A A . 43 LYS CB 1 1 14 14070 1 1 4 LYS CD C -46.608 -7.719 14.190 1.00 . A A . 43 LYS CD 1 1 14 14071 1 1 4 LYS CE C -47.829 -7.267 15.000 1.00 . A A . 43 LYS CE 1 1 14 14072 1 1 4 LYS CG C -46.606 -7.055 12.805 1.00 . A A . 43 LYS CG 1 1 14 14073 1 1 4 LYS H H -48.932 -8.539 9.704 1.00 . A A . 43 LYS H 1 1 14 14074 1 1 4 LYS HA H -47.597 -6.046 10.546 1.00 . A A . 43 LYS HA 1 1 14 14075 1 1 4 LYS HB2 H -48.651 -7.492 12.290 1.00 . A A . 43 LYS HB2 1 1 14 14076 1 1 4 LYS HB3 H -47.510 -8.767 11.869 1.00 . A A . 43 LYS HB3 1 1 14 14077 1 1 4 LYS HD2 H -46.636 -8.792 14.071 1.00 . A A . 43 LYS HD2 1 1 14 14078 1 1 4 LYS HD3 H -45.709 -7.442 14.720 1.00 . A A . 43 LYS HD3 1 1 14 14079 1 1 4 LYS HE2 H -47.883 -6.189 15.003 1.00 . A A . 43 LYS HE2 1 1 14 14080 1 1 4 LYS HE3 H -48.727 -7.672 14.561 1.00 . A A . 43 LYS HE3 1 1 14 14081 1 1 4 LYS HG2 H -45.632 -7.173 12.356 1.00 . A A . 43 LYS HG2 1 1 14 14082 1 1 4 LYS HG3 H -46.823 -6.002 12.915 1.00 . A A . 43 LYS HG3 1 1 14 14083 1 1 4 LYS HZ1 H -48.599 -7.612 16.904 1.00 . A A . 43 LYS HZ1 1 1 14 14084 1 1 4 LYS HZ2 H -46.940 -7.245 16.883 1.00 . A A . 43 LYS HZ2 1 1 14 14085 1 1 4 LYS HZ3 H -47.481 -8.779 16.390 1.00 . A A . 43 LYS HZ3 1 1 14 14086 1 1 4 LYS N N -48.679 -7.593 9.677 1.00 . A A . 43 LYS N 1 1 14 14087 1 1 4 LYS NZ N -47.703 -7.764 16.399 1.00 . A A . 43 LYS NZ 1 1 14 14088 1 1 4 LYS O O -46.005 -8.721 9.597 1.00 . A A . 43 LYS O 1 1 14 14089 1 1 5 GLU C C -43.021 -7.077 10.143 1.00 . A A . 44 GLU C 1 1 14 14090 1 1 5 GLU CA C -44.055 -6.848 9.045 1.00 . A A . 44 GLU CA 1 1 14 14091 1 1 5 GLU CB C -43.614 -5.679 8.162 1.00 . A A . 44 GLU CB 1 1 14 14092 1 1 5 GLU CD C -44.180 -4.362 6.111 1.00 . A A . 44 GLU CD 1 1 14 14093 1 1 5 GLU CG C -44.493 -5.622 6.912 1.00 . A A . 44 GLU CG 1 1 14 14094 1 1 5 GLU H H -45.596 -5.645 9.871 1.00 . A A . 44 GLU H 1 1 14 14095 1 1 5 GLU HA H -44.128 -7.738 8.438 1.00 . A A . 44 GLU HA 1 1 14 14096 1 1 5 GLU HB2 H -43.711 -4.755 8.713 1.00 . A A . 44 GLU HB2 1 1 14 14097 1 1 5 GLU HB3 H -42.584 -5.818 7.869 1.00 . A A . 44 GLU HB3 1 1 14 14098 1 1 5 GLU HG2 H -44.303 -6.492 6.300 1.00 . A A . 44 GLU HG2 1 1 14 14099 1 1 5 GLU HG3 H -45.532 -5.609 7.204 1.00 . A A . 44 GLU HG3 1 1 14 14100 1 1 5 GLU N N -45.359 -6.566 9.634 1.00 . A A . 44 GLU N 1 1 14 14101 1 1 5 GLU O O -42.499 -6.126 10.724 1.00 . A A . 44 GLU O 1 1 14 14102 1 1 5 GLU OE1 O -43.497 -3.501 6.643 1.00 . A A . 44 GLU OE1 1 1 14 14103 1 1 5 GLU OE2 O -44.626 -4.276 4.979 1.00 . A A . 44 GLU OE2 1 1 14 14104 1 1 6 ALA C C -40.374 -8.148 11.076 1.00 . A A . 45 ALA C 1 1 14 14105 1 1 6 ALA CA C -41.753 -8.684 11.447 1.00 . A A . 45 ALA CA 1 1 14 14106 1 1 6 ALA CB C -41.683 -10.202 11.618 1.00 . A A . 45 ALA CB 1 1 14 14107 1 1 6 ALA H H -43.174 -9.061 9.920 1.00 . A A . 45 ALA H 1 1 14 14108 1 1 6 ALA HA H -42.060 -8.242 12.383 1.00 . A A . 45 ALA HA 1 1 14 14109 1 1 6 ALA HB1 H -42.110 -10.682 10.749 1.00 . A A . 45 ALA HB1 1 1 14 14110 1 1 6 ALA HB2 H -42.238 -10.492 12.498 1.00 . A A . 45 ALA HB2 1 1 14 14111 1 1 6 ALA HB3 H -40.652 -10.505 11.726 1.00 . A A . 45 ALA HB3 1 1 14 14112 1 1 6 ALA N N -42.729 -8.344 10.418 1.00 . A A . 45 ALA N 1 1 14 14113 1 1 6 ALA O O -39.646 -7.637 11.927 1.00 . A A . 45 ALA O 1 1 14 14114 1 1 7 VAL C C -38.886 -7.024 8.022 1.00 . A A . 46 VAL C 1 1 14 14115 1 1 7 VAL CA C -38.730 -7.808 9.320 1.00 . A A . 46 VAL CA 1 1 14 14116 1 1 7 VAL CB C -37.809 -9.004 9.085 1.00 . A A . 46 VAL CB 1 1 14 14117 1 1 7 VAL CG1 C -37.586 -9.746 10.405 1.00 . A A . 46 VAL CG1 1 1 14 14118 1 1 7 VAL CG2 C -38.455 -9.953 8.071 1.00 . A A . 46 VAL CG2 1 1 14 14119 1 1 7 VAL H H -40.644 -8.696 9.173 1.00 . A A . 46 VAL H 1 1 14 14120 1 1 7 VAL HA H -38.287 -7.169 10.066 1.00 . A A . 46 VAL HA 1 1 14 14121 1 1 7 VAL HB H -36.863 -8.656 8.702 1.00 . A A . 46 VAL HB 1 1 14 14122 1 1 7 VAL HG11 H -36.916 -10.577 10.242 1.00 . A A . 46 VAL HG11 1 1 14 14123 1 1 7 VAL HG12 H -38.532 -10.113 10.775 1.00 . A A . 46 VAL HG12 1 1 14 14124 1 1 7 VAL HG13 H -37.153 -9.071 11.128 1.00 . A A . 46 VAL HG13 1 1 14 14125 1 1 7 VAL HG21 H -37.878 -9.952 7.158 1.00 . A A . 46 VAL HG21 1 1 14 14126 1 1 7 VAL HG22 H -39.462 -9.623 7.862 1.00 . A A . 46 VAL HG22 1 1 14 14127 1 1 7 VAL HG23 H -38.480 -10.952 8.480 1.00 . A A . 46 VAL HG23 1 1 14 14128 1 1 7 VAL N N -40.023 -8.275 9.800 1.00 . A A . 46 VAL N 1 1 14 14129 1 1 7 VAL O O -39.882 -7.166 7.314 1.00 . A A . 46 VAL O 1 1 14 14130 1 1 8 ASN C C -37.514 -6.265 5.295 1.00 . A A . 47 ASN C 1 1 14 14131 1 1 8 ASN CA C -37.914 -5.407 6.492 1.00 . A A . 47 ASN CA 1 1 14 14132 1 1 8 ASN CB C -36.956 -4.221 6.619 1.00 . A A . 47 ASN CB 1 1 14 14133 1 1 8 ASN CG C -37.422 -3.293 7.736 1.00 . A A . 47 ASN CG 1 1 14 14134 1 1 8 ASN H H -37.115 -6.138 8.312 1.00 . A A . 47 ASN H 1 1 14 14135 1 1 8 ASN HA H -38.915 -5.033 6.338 1.00 . A A . 47 ASN HA 1 1 14 14136 1 1 8 ASN HB2 H -35.964 -4.585 6.845 1.00 . A A . 47 ASN HB2 1 1 14 14137 1 1 8 ASN HB3 H -36.934 -3.676 5.688 1.00 . A A . 47 ASN HB3 1 1 14 14138 1 1 8 ASN HD21 H -35.586 -2.920 8.392 1.00 . A A . 47 ASN HD21 1 1 14 14139 1 1 8 ASN HD22 H -36.832 -2.142 9.242 1.00 . A A . 47 ASN HD22 1 1 14 14140 1 1 8 ASN N N -37.888 -6.203 7.712 1.00 . A A . 47 ASN N 1 1 14 14141 1 1 8 ASN ND2 N -36.540 -2.739 8.521 1.00 . A A . 47 ASN ND2 1 1 14 14142 1 1 8 ASN O O -36.810 -7.262 5.446 1.00 . A A . 47 ASN O 1 1 14 14143 1 1 8 ASN OD1 O -38.621 -3.069 7.897 1.00 . A A . 47 ASN OD1 1 1 14 14144 1 1 9 ASP C C -37.411 -5.675 1.722 1.00 . A A . 48 ASP C 1 1 14 14145 1 1 9 ASP CA C -37.635 -6.620 2.898 1.00 . A A . 48 ASP CA 1 1 14 14146 1 1 9 ASP CB C -38.766 -7.595 2.561 1.00 . A A . 48 ASP CB 1 1 14 14147 1 1 9 ASP CG C -40.107 -6.868 2.559 1.00 . A A . 48 ASP CG 1 1 14 14148 1 1 9 ASP H H -38.514 -5.065 4.038 1.00 . A A . 48 ASP H 1 1 14 14149 1 1 9 ASP HA H -36.731 -7.183 3.071 1.00 . A A . 48 ASP HA 1 1 14 14150 1 1 9 ASP HB2 H -38.589 -8.022 1.584 1.00 . A A . 48 ASP HB2 1 1 14 14151 1 1 9 ASP HB3 H -38.789 -8.384 3.298 1.00 . A A . 48 ASP HB3 1 1 14 14152 1 1 9 ASP N N -37.963 -5.872 4.107 1.00 . A A . 48 ASP N 1 1 14 14153 1 1 9 ASP O O -36.302 -5.574 1.196 1.00 . A A . 48 ASP O 1 1 14 14154 1 1 9 ASP OD1 O -40.239 -5.905 3.296 1.00 . A A . 48 ASP OD1 1 1 14 14155 1 1 9 ASP OD2 O -40.981 -7.282 1.818 1.00 . A A . 48 ASP OD2 1 1 14 14156 1 1 10 LYS C C -37.415 -2.918 0.510 1.00 . A A . 49 LYS C 1 1 14 14157 1 1 10 LYS CA C -38.380 -4.057 0.192 1.00 . A A . 49 LYS CA 1 1 14 14158 1 1 10 LYS CB C -39.764 -3.486 -0.127 1.00 . A A . 49 LYS CB 1 1 14 14159 1 1 10 LYS CD C -42.027 -4.025 -1.046 1.00 . A A . 49 LYS CD 1 1 14 14160 1 1 10 LYS CE C -42.897 -5.128 -1.651 1.00 . A A . 49 LYS CE 1 1 14 14161 1 1 10 LYS CG C -40.641 -4.588 -0.726 1.00 . A A . 49 LYS CG 1 1 14 14162 1 1 10 LYS H H -39.331 -5.110 1.766 1.00 . A A . 49 LYS H 1 1 14 14163 1 1 10 LYS HA H -38.018 -4.589 -0.674 1.00 . A A . 49 LYS HA 1 1 14 14164 1 1 10 LYS HB2 H -40.219 -3.116 0.781 1.00 . A A . 49 LYS HB2 1 1 14 14165 1 1 10 LYS HB3 H -39.667 -2.679 -0.837 1.00 . A A . 49 LYS HB3 1 1 14 14166 1 1 10 LYS HD2 H -42.486 -3.661 -0.137 1.00 . A A . 49 LYS HD2 1 1 14 14167 1 1 10 LYS HD3 H -41.933 -3.215 -1.752 1.00 . A A . 49 LYS HD3 1 1 14 14168 1 1 10 LYS HE2 H -42.440 -5.487 -2.562 1.00 . A A . 49 LYS HE2 1 1 14 14169 1 1 10 LYS HE3 H -42.986 -5.943 -0.948 1.00 . A A . 49 LYS HE3 1 1 14 14170 1 1 10 LYS HG2 H -40.183 -4.957 -1.633 1.00 . A A . 49 LYS HG2 1 1 14 14171 1 1 10 LYS HG3 H -40.737 -5.396 -0.017 1.00 . A A . 49 LYS HG3 1 1 14 14172 1 1 10 LYS HZ1 H -44.549 -4.903 -2.898 1.00 . A A . 49 LYS HZ1 1 1 14 14173 1 1 10 LYS HZ2 H -44.218 -3.544 -1.933 1.00 . A A . 49 LYS HZ2 1 1 14 14174 1 1 10 LYS HZ3 H -44.929 -4.925 -1.246 1.00 . A A . 49 LYS HZ3 1 1 14 14175 1 1 10 LYS N N -38.472 -4.987 1.311 1.00 . A A . 49 LYS N 1 1 14 14176 1 1 10 LYS NZ N -44.250 -4.584 -1.955 1.00 . A A . 49 LYS NZ 1 1 14 14177 1 1 10 LYS O O -36.637 -2.498 -0.347 1.00 . A A . 49 LYS O 1 1 14 14178 1 1 11 GLY C C -36.881 -0.060 1.417 1.00 . A A . 50 GLY C 1 1 14 14179 1 1 11 GLY CA C -36.568 -1.354 2.161 1.00 . A A . 50 GLY CA 1 1 14 14180 1 1 11 GLY H H -38.082 -2.815 2.398 1.00 . A A . 50 GLY H 1 1 14 14181 1 1 11 GLY HA2 H -36.683 -1.190 3.223 1.00 . A A . 50 GLY HA2 1 1 14 14182 1 1 11 GLY HA3 H -35.547 -1.639 1.956 1.00 . A A . 50 GLY HA3 1 1 14 14183 1 1 11 GLY N N -37.459 -2.432 1.746 1.00 . A A . 50 GLY N 1 1 14 14184 1 1 11 GLY O O -36.010 0.793 1.250 1.00 . A A . 50 GLY O 1 1 14 14185 1 1 12 LYS C C -38.390 2.526 1.094 1.00 . A A . 51 LYS C 1 1 14 14186 1 1 12 LYS CA C -38.519 1.274 0.227 1.00 . A A . 51 LYS CA 1 1 14 14187 1 1 12 LYS CB C -39.963 1.124 -0.267 1.00 . A A . 51 LYS CB 1 1 14 14188 1 1 12 LYS CD C -42.351 0.848 0.412 1.00 . A A . 51 LYS CD 1 1 14 14189 1 1 12 LYS CE C -43.313 0.762 1.598 1.00 . A A . 51 LYS CE 1 1 14 14190 1 1 12 LYS CG C -40.922 1.040 0.925 1.00 . A A . 51 LYS CG 1 1 14 14191 1 1 12 LYS H H -38.775 -0.635 1.115 1.00 . A A . 51 LYS H 1 1 14 14192 1 1 12 LYS HA H -37.873 1.382 -0.631 1.00 . A A . 51 LYS HA 1 1 14 14193 1 1 12 LYS HB2 H -40.223 1.977 -0.877 1.00 . A A . 51 LYS HB2 1 1 14 14194 1 1 12 LYS HB3 H -40.048 0.223 -0.857 1.00 . A A . 51 LYS HB3 1 1 14 14195 1 1 12 LYS HD2 H -42.625 1.684 -0.215 1.00 . A A . 51 LYS HD2 1 1 14 14196 1 1 12 LYS HD3 H -42.408 -0.065 -0.160 1.00 . A A . 51 LYS HD3 1 1 14 14197 1 1 12 LYS HE2 H -43.042 -0.075 2.224 1.00 . A A . 51 LYS HE2 1 1 14 14198 1 1 12 LYS HE3 H -43.258 1.675 2.174 1.00 . A A . 51 LYS HE3 1 1 14 14199 1 1 12 LYS HG2 H -40.648 0.205 1.551 1.00 . A A . 51 LYS HG2 1 1 14 14200 1 1 12 LYS HG3 H -40.873 1.953 1.500 1.00 . A A . 51 LYS HG3 1 1 14 14201 1 1 12 LYS HZ1 H -45.029 -0.385 1.321 1.00 . A A . 51 LYS HZ1 1 1 14 14202 1 1 12 LYS HZ2 H -44.722 0.718 0.066 1.00 . A A . 51 LYS HZ2 1 1 14 14203 1 1 12 LYS HZ3 H -45.334 1.268 1.552 1.00 . A A . 51 LYS HZ3 1 1 14 14204 1 1 12 LYS N N -38.121 0.078 0.962 1.00 . A A . 51 LYS N 1 1 14 14205 1 1 12 LYS NZ N -44.705 0.577 1.096 1.00 . A A . 51 LYS NZ 1 1 14 14206 1 1 12 LYS O O -38.158 3.622 0.582 1.00 . A A . 51 LYS O 1 1 14 14207 1 1 13 ALA C C -37.054 4.114 3.284 1.00 . A A . 52 ALA C 1 1 14 14208 1 1 13 ALA CA C -38.449 3.491 3.320 1.00 . A A . 52 ALA CA 1 1 14 14209 1 1 13 ALA CB C -38.764 3.033 4.745 1.00 . A A . 52 ALA CB 1 1 14 14210 1 1 13 ALA H H -38.733 1.466 2.756 1.00 . A A . 52 ALA H 1 1 14 14211 1 1 13 ALA HA H -39.171 4.239 3.030 1.00 . A A . 52 ALA HA 1 1 14 14212 1 1 13 ALA HB1 H -39.828 2.883 4.847 1.00 . A A . 52 ALA HB1 1 1 14 14213 1 1 13 ALA HB2 H -38.438 3.787 5.447 1.00 . A A . 52 ALA HB2 1 1 14 14214 1 1 13 ALA HB3 H -38.249 2.106 4.948 1.00 . A A . 52 ALA HB3 1 1 14 14215 1 1 13 ALA N N -38.546 2.360 2.402 1.00 . A A . 52 ALA N 1 1 14 14216 1 1 13 ALA O O -36.912 5.337 3.301 1.00 . A A . 52 ALA O 1 1 14 14217 1 1 14 ALA C C -34.001 3.447 1.862 1.00 . A A . 53 ALA C 1 1 14 14218 1 1 14 ALA CA C -34.646 3.736 3.213 1.00 . A A . 53 ALA CA 1 1 14 14219 1 1 14 ALA CB C -33.840 3.050 4.316 1.00 . A A . 53 ALA CB 1 1 14 14220 1 1 14 ALA H H -36.207 2.301 3.238 1.00 . A A . 53 ALA H 1 1 14 14221 1 1 14 ALA HA H -34.634 4.801 3.386 1.00 . A A . 53 ALA HA 1 1 14 14222 1 1 14 ALA HB1 H -34.156 3.424 5.279 1.00 . A A . 53 ALA HB1 1 1 14 14223 1 1 14 ALA HB2 H -32.790 3.257 4.176 1.00 . A A . 53 ALA HB2 1 1 14 14224 1 1 14 ALA HB3 H -34.006 1.984 4.272 1.00 . A A . 53 ALA HB3 1 1 14 14225 1 1 14 ALA N N -36.031 3.264 3.244 1.00 . A A . 53 ALA N 1 1 14 14226 1 1 14 ALA O O -34.397 2.514 1.165 1.00 . A A . 53 ALA O 1 1 14 14227 1 1 15 VAL C C -31.085 3.163 0.426 1.00 . A A . 54 VAL C 1 1 14 14228 1 1 15 VAL CA C -32.315 4.042 0.230 1.00 . A A . 54 VAL CA 1 1 14 14229 1 1 15 VAL CB C -31.891 5.382 -0.373 1.00 . A A . 54 VAL CB 1 1 14 14230 1 1 15 VAL CG1 C -31.142 5.133 -1.683 1.00 . A A . 54 VAL CG1 1 1 14 14231 1 1 15 VAL CG2 C -33.134 6.230 -0.654 1.00 . A A . 54 VAL CG2 1 1 14 14232 1 1 15 VAL H H -32.718 4.971 2.093 1.00 . A A . 54 VAL H 1 1 14 14233 1 1 15 VAL HA H -32.989 3.550 -0.456 1.00 . A A . 54 VAL HA 1 1 14 14234 1 1 15 VAL HB H -31.245 5.902 0.320 1.00 . A A . 54 VAL HB 1 1 14 14235 1 1 15 VAL HG11 H -31.350 4.133 -2.033 1.00 . A A . 54 VAL HG11 1 1 14 14236 1 1 15 VAL HG12 H -30.080 5.243 -1.518 1.00 . A A . 54 VAL HG12 1 1 14 14237 1 1 15 VAL HG13 H -31.465 5.848 -2.425 1.00 . A A . 54 VAL HG13 1 1 14 14238 1 1 15 VAL HG21 H -33.684 5.801 -1.478 1.00 . A A . 54 VAL HG21 1 1 14 14239 1 1 15 VAL HG22 H -32.832 7.236 -0.907 1.00 . A A . 54 VAL HG22 1 1 14 14240 1 1 15 VAL HG23 H -33.761 6.253 0.226 1.00 . A A . 54 VAL HG23 1 1 14 14241 1 1 15 VAL N N -33.001 4.246 1.499 1.00 . A A . 54 VAL N 1 1 14 14242 1 1 15 VAL O O -30.171 3.506 1.177 1.00 . A A . 54 VAL O 1 1 14 14243 1 1 16 VAL C C -28.817 1.527 -1.058 1.00 . A A . 55 VAL C 1 1 14 14244 1 1 16 VAL CA C -29.976 1.080 -0.164 1.00 . A A . 55 VAL CA 1 1 14 14245 1 1 16 VAL CB C -30.464 -0.311 -0.594 1.00 . A A . 55 VAL CB 1 1 14 14246 1 1 16 VAL CG1 C -29.375 -1.360 -0.345 1.00 . A A . 55 VAL CG1 1 1 14 14247 1 1 16 VAL CG2 C -31.715 -0.681 0.209 1.00 . A A . 55 VAL CG2 1 1 14 14248 1 1 16 VAL H H -31.843 1.813 -0.831 1.00 . A A . 55 VAL H 1 1 14 14249 1 1 16 VAL HA H -29.634 1.030 0.858 1.00 . A A . 55 VAL HA 1 1 14 14250 1 1 16 VAL HB H -30.705 -0.292 -1.646 1.00 . A A . 55 VAL HB 1 1 14 14251 1 1 16 VAL HG11 H -29.666 -2.294 -0.802 1.00 . A A . 55 VAL HG11 1 1 14 14252 1 1 16 VAL HG12 H -29.252 -1.506 0.717 1.00 . A A . 55 VAL HG12 1 1 14 14253 1 1 16 VAL HG13 H -28.443 -1.029 -0.773 1.00 . A A . 55 VAL HG13 1 1 14 14254 1 1 16 VAL HG21 H -32.593 -0.314 -0.302 1.00 . A A . 55 VAL HG21 1 1 14 14255 1 1 16 VAL HG22 H -31.658 -0.237 1.192 1.00 . A A . 55 VAL HG22 1 1 14 14256 1 1 16 VAL HG23 H -31.778 -1.755 0.303 1.00 . A A . 55 VAL HG23 1 1 14 14257 1 1 16 VAL N N -31.081 2.025 -0.254 1.00 . A A . 55 VAL N 1 1 14 14258 1 1 16 VAL O O -27.666 1.172 -0.823 1.00 . A A . 55 VAL O 1 1 14 14259 1 1 17 LYS C C -27.045 3.604 -2.383 1.00 . A A . 56 LYS C 1 1 14 14260 1 1 17 LYS CA C -28.125 2.753 -3.049 1.00 . A A . 56 LYS CA 1 1 14 14261 1 1 17 LYS CB C -28.787 3.594 -4.144 1.00 . A A . 56 LYS CB 1 1 14 14262 1 1 17 LYS CD C -30.480 3.553 -6.007 1.00 . A A . 56 LYS CD 1 1 14 14263 1 1 17 LYS CE C -29.602 4.311 -7.013 1.00 . A A . 56 LYS CE 1 1 14 14264 1 1 17 LYS CG C -29.613 2.696 -5.071 1.00 . A A . 56 LYS CG 1 1 14 14265 1 1 17 LYS H H -30.078 2.524 -2.247 1.00 . A A . 56 LYS H 1 1 14 14266 1 1 17 LYS HA H -27.660 1.896 -3.509 1.00 . A A . 56 LYS HA 1 1 14 14267 1 1 17 LYS HB2 H -29.432 4.333 -3.690 1.00 . A A . 56 LYS HB2 1 1 14 14268 1 1 17 LYS HB3 H -28.018 4.089 -4.714 1.00 . A A . 56 LYS HB3 1 1 14 14269 1 1 17 LYS HD2 H -31.164 2.912 -6.544 1.00 . A A . 56 LYS HD2 1 1 14 14270 1 1 17 LYS HD3 H -31.043 4.263 -5.421 1.00 . A A . 56 LYS HD3 1 1 14 14271 1 1 17 LYS HE2 H -29.025 5.064 -6.500 1.00 . A A . 56 LYS HE2 1 1 14 14272 1 1 17 LYS HE3 H -28.937 3.619 -7.508 1.00 . A A . 56 LYS HE3 1 1 14 14273 1 1 17 LYS HG2 H -28.947 2.082 -5.659 1.00 . A A . 56 LYS HG2 1 1 14 14274 1 1 17 LYS HG3 H -30.252 2.060 -4.476 1.00 . A A . 56 LYS HG3 1 1 14 14275 1 1 17 LYS HZ1 H -31.012 5.736 -7.570 1.00 . A A . 56 LYS HZ1 1 1 14 14276 1 1 17 LYS HZ2 H -31.126 4.275 -8.429 1.00 . A A . 56 LYS HZ2 1 1 14 14277 1 1 17 LYS HZ3 H -29.879 5.374 -8.781 1.00 . A A . 56 LYS HZ3 1 1 14 14278 1 1 17 LYS N N -29.138 2.287 -2.099 1.00 . A A . 56 LYS N 1 1 14 14279 1 1 17 LYS NZ N -30.471 4.974 -8.025 1.00 . A A . 56 LYS NZ 1 1 14 14280 1 1 17 LYS O O -25.871 3.513 -2.743 1.00 . A A . 56 LYS O 1 1 14 14281 1 1 18 VAL C C -25.382 4.577 -0.052 1.00 . A A . 57 VAL C 1 1 14 14282 1 1 18 VAL CA C -26.478 5.344 -0.794 1.00 . A A . 57 VAL CA 1 1 14 14283 1 1 18 VAL CB C -27.199 6.263 0.193 1.00 . A A . 57 VAL CB 1 1 14 14284 1 1 18 VAL CG1 C -28.210 7.133 -0.558 1.00 . A A . 57 VAL CG1 1 1 14 14285 1 1 18 VAL CG2 C -27.927 5.415 1.237 1.00 . A A . 57 VAL CG2 1 1 14 14286 1 1 18 VAL H H -28.389 4.518 -1.216 1.00 . A A . 57 VAL H 1 1 14 14287 1 1 18 VAL HA H -26.013 5.958 -1.549 1.00 . A A . 57 VAL HA 1 1 14 14288 1 1 18 VAL HB H -26.476 6.898 0.684 1.00 . A A . 57 VAL HB 1 1 14 14289 1 1 18 VAL HG11 H -27.951 8.173 -0.433 1.00 . A A . 57 VAL HG11 1 1 14 14290 1 1 18 VAL HG12 H -29.199 6.958 -0.161 1.00 . A A . 57 VAL HG12 1 1 14 14291 1 1 18 VAL HG13 H -28.193 6.882 -1.607 1.00 . A A . 57 VAL HG13 1 1 14 14292 1 1 18 VAL HG21 H -27.398 5.469 2.176 1.00 . A A . 57 VAL HG21 1 1 14 14293 1 1 18 VAL HG22 H -27.967 4.389 0.904 1.00 . A A . 57 VAL HG22 1 1 14 14294 1 1 18 VAL HG23 H -28.932 5.789 1.369 1.00 . A A . 57 VAL HG23 1 1 14 14295 1 1 18 VAL N N -27.439 4.458 -1.448 1.00 . A A . 57 VAL N 1 1 14 14296 1 1 18 VAL O O -24.226 4.998 -0.060 1.00 . A A . 57 VAL O 1 1 14 14297 1 1 19 VAL C C -23.880 1.833 0.429 1.00 . A A . 58 VAL C 1 1 14 14298 1 1 19 VAL CA C -24.724 2.717 1.349 1.00 . A A . 58 VAL CA 1 1 14 14299 1 1 19 VAL CB C -25.380 1.871 2.451 1.00 . A A . 58 VAL CB 1 1 14 14300 1 1 19 VAL CG1 C -25.851 0.527 1.891 1.00 . A A . 58 VAL CG1 1 1 14 14301 1 1 19 VAL CG2 C -24.361 1.627 3.567 1.00 . A A . 58 VAL CG2 1 1 14 14302 1 1 19 VAL H H -26.664 3.175 0.601 1.00 . A A . 58 VAL H 1 1 14 14303 1 1 19 VAL HA H -24.063 3.427 1.824 1.00 . A A . 58 VAL HA 1 1 14 14304 1 1 19 VAL HB H -26.229 2.406 2.853 1.00 . A A . 58 VAL HB 1 1 14 14305 1 1 19 VAL HG11 H -26.692 0.173 2.469 1.00 . A A . 58 VAL HG11 1 1 14 14306 1 1 19 VAL HG12 H -25.047 -0.190 1.954 1.00 . A A . 58 VAL HG12 1 1 14 14307 1 1 19 VAL HG13 H -26.148 0.646 0.863 1.00 . A A . 58 VAL HG13 1 1 14 14308 1 1 19 VAL HG21 H -24.562 0.677 4.038 1.00 . A A . 58 VAL HG21 1 1 14 14309 1 1 19 VAL HG22 H -24.437 2.415 4.302 1.00 . A A . 58 VAL HG22 1 1 14 14310 1 1 19 VAL HG23 H -23.365 1.620 3.149 1.00 . A A . 58 VAL HG23 1 1 14 14311 1 1 19 VAL N N -25.730 3.473 0.604 1.00 . A A . 58 VAL N 1 1 14 14312 1 1 19 VAL O O -22.722 1.547 0.731 1.00 . A A . 58 VAL O 1 1 14 14313 1 1 20 GLU C C -22.486 1.207 -2.160 1.00 . A A . 59 GLU C 1 1 14 14314 1 1 20 GLU CA C -23.732 0.519 -1.607 1.00 . A A . 59 GLU CA 1 1 14 14315 1 1 20 GLU CB C -24.637 0.096 -2.765 1.00 . A A . 59 GLU CB 1 1 14 14316 1 1 20 GLU CD C -26.714 -1.174 -3.344 1.00 . A A . 59 GLU CD 1 1 14 14317 1 1 20 GLU CG C -25.672 -0.911 -2.263 1.00 . A A . 59 GLU CG 1 1 14 14318 1 1 20 GLU H H -25.395 1.623 -0.868 1.00 . A A . 59 GLU H 1 1 14 14319 1 1 20 GLU HA H -23.425 -0.369 -1.074 1.00 . A A . 59 GLU HA 1 1 14 14320 1 1 20 GLU HB2 H -25.141 0.965 -3.162 1.00 . A A . 59 GLU HB2 1 1 14 14321 1 1 20 GLU HB3 H -24.040 -0.359 -3.541 1.00 . A A . 59 GLU HB3 1 1 14 14322 1 1 20 GLU HG2 H -25.174 -1.838 -2.013 1.00 . A A . 59 GLU HG2 1 1 14 14323 1 1 20 GLU HG3 H -26.158 -0.521 -1.383 1.00 . A A . 59 GLU HG3 1 1 14 14324 1 1 20 GLU N N -24.462 1.386 -0.682 1.00 . A A . 59 GLU N 1 1 14 14325 1 1 20 GLU O O -21.418 0.597 -2.222 1.00 . A A . 59 GLU O 1 1 14 14326 1 1 20 GLU OE1 O -26.758 -0.410 -4.294 1.00 . A A . 59 GLU OE1 1 1 14 14327 1 1 20 GLU OE2 O -27.451 -2.136 -3.206 1.00 . A A . 59 GLU OE2 1 1 14 14328 1 1 21 SER C C -20.416 3.395 -1.981 1.00 . A A . 60 SER C 1 1 14 14329 1 1 21 SER CA C -21.456 3.198 -3.077 1.00 . A A . 60 SER CA 1 1 14 14330 1 1 21 SER CB C -21.897 4.560 -3.617 1.00 . A A . 60 SER CB 1 1 14 14331 1 1 21 SER H H -23.470 2.933 -2.483 1.00 . A A . 60 SER H 1 1 14 14332 1 1 21 SER HA H -21.016 2.628 -3.881 1.00 . A A . 60 SER HA 1 1 14 14333 1 1 21 SER HB2 H -21.051 5.068 -4.048 1.00 . A A . 60 SER HB2 1 1 14 14334 1 1 21 SER HB3 H -22.654 4.416 -4.375 1.00 . A A . 60 SER HB3 1 1 14 14335 1 1 21 SER HG H -21.739 5.416 -1.876 1.00 . A A . 60 SER HG 1 1 14 14336 1 1 21 SER N N -22.607 2.471 -2.550 1.00 . A A . 60 SER N 1 1 14 14337 1 1 21 SER O O -19.211 3.365 -2.233 1.00 . A A . 60 SER O 1 1 14 14338 1 1 21 SER OG O -22.419 5.341 -2.549 1.00 . A A . 60 SER OG 1 1 14 14339 1 1 22 GLN C C -19.196 2.564 0.668 1.00 . A A . 61 GLN C 1 1 14 14340 1 1 22 GLN CA C -20.034 3.807 0.388 1.00 . A A . 61 GLN CA 1 1 14 14341 1 1 22 GLN CB C -20.879 4.142 1.617 1.00 . A A . 61 GLN CB 1 1 14 14342 1 1 22 GLN CD C -22.491 5.802 2.569 1.00 . A A . 61 GLN CD 1 1 14 14343 1 1 22 GLN CG C -21.500 5.529 1.442 1.00 . A A . 61 GLN CG 1 1 14 14344 1 1 22 GLN H H -21.875 3.613 -0.636 1.00 . A A . 61 GLN H 1 1 14 14345 1 1 22 GLN HA H -19.374 4.637 0.183 1.00 . A A . 61 GLN HA 1 1 14 14346 1 1 22 GLN HB2 H -21.661 3.406 1.727 1.00 . A A . 61 GLN HB2 1 1 14 14347 1 1 22 GLN HB3 H -20.252 4.138 2.495 1.00 . A A . 61 GLN HB3 1 1 14 14348 1 1 22 GLN HE21 H -22.735 7.712 2.088 1.00 . A A . 61 GLN HE21 1 1 14 14349 1 1 22 GLN HE22 H -23.630 7.182 3.429 1.00 . A A . 61 GLN HE22 1 1 14 14350 1 1 22 GLN HG2 H -20.720 6.276 1.461 1.00 . A A . 61 GLN HG2 1 1 14 14351 1 1 22 GLN HG3 H -22.015 5.573 0.496 1.00 . A A . 61 GLN HG3 1 1 14 14352 1 1 22 GLN N N -20.904 3.599 -0.763 1.00 . A A . 61 GLN N 1 1 14 14353 1 1 22 GLN NE2 N -22.994 6.998 2.707 1.00 . A A . 61 GLN NE2 1 1 14 14354 1 1 22 GLN O O -18.029 2.665 1.048 1.00 . A A . 61 GLN O 1 1 14 14355 1 1 22 GLN OE1 O -22.823 4.900 3.336 1.00 . A A . 61 GLN OE1 1 1 14 14356 1 1 23 ALA C C -17.880 0.024 -0.196 1.00 . A A . 62 ALA C 1 1 14 14357 1 1 23 ALA CA C -19.093 0.142 0.723 1.00 . A A . 62 ALA CA 1 1 14 14358 1 1 23 ALA CB C -20.032 -1.043 0.487 1.00 . A A . 62 ALA CB 1 1 14 14359 1 1 23 ALA H H -20.727 1.374 0.167 1.00 . A A . 62 ALA H 1 1 14 14360 1 1 23 ALA HA H -18.757 0.120 1.749 1.00 . A A . 62 ALA HA 1 1 14 14361 1 1 23 ALA HB1 H -20.579 -0.892 -0.430 1.00 . A A . 62 ALA HB1 1 1 14 14362 1 1 23 ALA HB2 H -20.725 -1.122 1.312 1.00 . A A . 62 ALA HB2 1 1 14 14363 1 1 23 ALA HB3 H -19.452 -1.952 0.415 1.00 . A A . 62 ALA HB3 1 1 14 14364 1 1 23 ALA N N -19.798 1.394 0.481 1.00 . A A . 62 ALA N 1 1 14 14365 1 1 23 ALA O O -16.809 -0.407 0.230 1.00 . A A . 62 ALA O 1 1 14 14366 1 1 24 GLU C C -15.828 1.293 -1.993 1.00 . A A . 63 GLU C 1 1 14 14367 1 1 24 GLU CA C -16.951 0.350 -2.414 1.00 . A A . 63 GLU CA 1 1 14 14368 1 1 24 GLU CB C -17.448 0.736 -3.808 1.00 . A A . 63 GLU CB 1 1 14 14369 1 1 24 GLU CD C -17.665 -1.629 -4.603 1.00 . A A . 63 GLU CD 1 1 14 14370 1 1 24 GLU CG C -18.417 -0.333 -4.321 1.00 . A A . 63 GLU CG 1 1 14 14371 1 1 24 GLU H H -18.922 0.755 -1.743 1.00 . A A . 63 GLU H 1 1 14 14372 1 1 24 GLU HA H -16.570 -0.659 -2.444 1.00 . A A . 63 GLU HA 1 1 14 14373 1 1 24 GLU HB2 H -17.956 1.688 -3.759 1.00 . A A . 63 GLU HB2 1 1 14 14374 1 1 24 GLU HB3 H -16.608 0.810 -4.482 1.00 . A A . 63 GLU HB3 1 1 14 14375 1 1 24 GLU HG2 H -19.177 -0.514 -3.576 1.00 . A A . 63 GLU HG2 1 1 14 14376 1 1 24 GLU HG3 H -18.883 0.015 -5.232 1.00 . A A . 63 GLU HG3 1 1 14 14377 1 1 24 GLU N N -18.050 0.416 -1.456 1.00 . A A . 63 GLU N 1 1 14 14378 1 1 24 GLU O O -14.649 0.945 -2.067 1.00 . A A . 63 GLU O 1 1 14 14379 1 1 24 GLU OE1 O -16.453 -1.571 -4.733 1.00 . A A . 63 GLU OE1 1 1 14 14380 1 1 24 GLU OE2 O -18.312 -2.660 -4.683 1.00 . A A . 63 GLU OE2 1 1 14 14381 1 1 25 LEU C C -14.504 2.954 0.143 1.00 . A A . 64 LEU C 1 1 14 14382 1 1 25 LEU CA C -15.233 3.470 -1.092 1.00 . A A . 64 LEU CA 1 1 14 14383 1 1 25 LEU CB C -15.948 4.788 -0.769 1.00 . A A . 64 LEU CB 1 1 14 14384 1 1 25 LEU CD1 C -13.935 6.117 -1.447 1.00 . A A . 64 LEU CD1 1 1 14 14385 1 1 25 LEU CD2 C -15.685 7.143 0.006 1.00 . A A . 64 LEU CD2 1 1 14 14386 1 1 25 LEU CG C -14.938 5.849 -0.322 1.00 . A A . 64 LEU CG 1 1 14 14387 1 1 25 LEU H H -17.160 2.702 -1.495 1.00 . A A . 64 LEU H 1 1 14 14388 1 1 25 LEU HA H -14.518 3.639 -1.882 1.00 . A A . 64 LEU HA 1 1 14 14389 1 1 25 LEU HB2 H -16.471 5.136 -1.648 1.00 . A A . 64 LEU HB2 1 1 14 14390 1 1 25 LEU HB3 H -16.663 4.619 0.024 1.00 . A A . 64 LEU HB3 1 1 14 14391 1 1 25 LEU HD11 H -14.405 5.926 -2.401 1.00 . A A . 64 LEU HD11 1 1 14 14392 1 1 25 LEU HD12 H -13.081 5.466 -1.330 1.00 . A A . 64 LEU HD12 1 1 14 14393 1 1 25 LEU HD13 H -13.613 7.146 -1.404 1.00 . A A . 64 LEU HD13 1 1 14 14394 1 1 25 LEU HD21 H -15.307 7.944 -0.612 1.00 . A A . 64 LEU HD21 1 1 14 14395 1 1 25 LEU HD22 H -15.537 7.391 1.047 1.00 . A A . 64 LEU HD22 1 1 14 14396 1 1 25 LEU HD23 H -16.740 7.008 -0.186 1.00 . A A . 64 LEU HD23 1 1 14 14397 1 1 25 LEU HG H -14.413 5.505 0.557 1.00 . A A . 64 LEU HG 1 1 14 14398 1 1 25 LEU N N -16.207 2.484 -1.539 1.00 . A A . 64 LEU N 1 1 14 14399 1 1 25 LEU O O -13.292 3.119 0.281 1.00 . A A . 64 LEU O 1 1 14 14400 1 1 26 TYR C C -13.628 0.756 1.971 1.00 . A A . 65 TYR C 1 1 14 14401 1 1 26 TYR CA C -14.710 1.791 2.270 1.00 . A A . 65 TYR CA 1 1 14 14402 1 1 26 TYR CB C -15.837 1.146 3.082 1.00 . A A . 65 TYR CB 1 1 14 14403 1 1 26 TYR CD1 C -14.878 1.165 5.416 1.00 . A A . 65 TYR CD1 1 1 14 14404 1 1 26 TYR CD2 C -15.158 -0.960 4.283 1.00 . A A . 65 TYR CD2 1 1 14 14405 1 1 26 TYR CE1 C -14.368 0.500 6.536 1.00 . A A . 65 TYR CE1 1 1 14 14406 1 1 26 TYR CE2 C -14.645 -1.625 5.401 1.00 . A A . 65 TYR CE2 1 1 14 14407 1 1 26 TYR CG C -15.273 0.435 4.288 1.00 . A A . 65 TYR CG 1 1 14 14408 1 1 26 TYR CZ C -14.251 -0.896 6.529 1.00 . A A . 65 TYR CZ 1 1 14 14409 1 1 26 TYR H H -16.225 2.241 0.864 1.00 . A A . 65 TYR H 1 1 14 14410 1 1 26 TYR HA H -14.280 2.594 2.847 1.00 . A A . 65 TYR HA 1 1 14 14411 1 1 26 TYR HB2 H -16.524 1.912 3.408 1.00 . A A . 65 TYR HB2 1 1 14 14412 1 1 26 TYR HB3 H -16.363 0.435 2.461 1.00 . A A . 65 TYR HB3 1 1 14 14413 1 1 26 TYR HD1 H -14.967 2.242 5.420 1.00 . A A . 65 TYR HD1 1 1 14 14414 1 1 26 TYR HD2 H -15.463 -1.523 3.413 1.00 . A A . 65 TYR HD2 1 1 14 14415 1 1 26 TYR HE1 H -14.062 1.063 7.405 1.00 . A A . 65 TYR HE1 1 1 14 14416 1 1 26 TYR HE2 H -14.556 -2.701 5.396 1.00 . A A . 65 TYR HE2 1 1 14 14417 1 1 26 TYR HH H -13.812 -2.496 7.471 1.00 . A A . 65 TYR HH 1 1 14 14418 1 1 26 TYR N N -15.265 2.333 1.037 1.00 . A A . 65 TYR N 1 1 14 14419 1 1 26 TYR O O -12.535 0.811 2.534 1.00 . A A . 65 TYR O 1 1 14 14420 1 1 26 TYR OH O -13.749 -1.552 7.634 1.00 . A A . 65 TYR OH 1 1 14 14421 1 1 27 SER C C -11.770 -0.614 0.009 1.00 . A A . 66 SER C 1 1 14 14422 1 1 27 SER CA C -12.972 -1.220 0.728 1.00 . A A . 66 SER CA 1 1 14 14423 1 1 27 SER CB C -13.635 -2.259 -0.176 1.00 . A A . 66 SER CB 1 1 14 14424 1 1 27 SER H H -14.820 -0.182 0.664 1.00 . A A . 66 SER H 1 1 14 14425 1 1 27 SER HA H -12.632 -1.709 1.628 1.00 . A A . 66 SER HA 1 1 14 14426 1 1 27 SER HB2 H -12.934 -3.045 -0.402 1.00 . A A . 66 SER HB2 1 1 14 14427 1 1 27 SER HB3 H -14.493 -2.680 0.332 1.00 . A A . 66 SER HB3 1 1 14 14428 1 1 27 SER HG H -14.747 -2.165 -1.770 1.00 . A A . 66 SER HG 1 1 14 14429 1 1 27 SER N N -13.936 -0.185 1.085 1.00 . A A . 66 SER N 1 1 14 14430 1 1 27 SER O O -10.630 -1.024 0.231 1.00 . A A . 66 SER O 1 1 14 14431 1 1 27 SER OG O -14.044 -1.636 -1.386 1.00 . A A . 66 SER OG 1 1 14 14432 1 1 28 LEU C C -10.016 1.754 -0.653 1.00 . A A . 67 LEU C 1 1 14 14433 1 1 28 LEU CA C -10.964 1.022 -1.598 1.00 . A A . 67 LEU CA 1 1 14 14434 1 1 28 LEU CB C -11.567 2.013 -2.595 1.00 . A A . 67 LEU CB 1 1 14 14435 1 1 28 LEU CD1 C -10.816 2.756 -4.857 1.00 . A A . 67 LEU CD1 1 1 14 14436 1 1 28 LEU CD2 C -10.271 4.131 -2.846 1.00 . A A . 67 LEU CD2 1 1 14 14437 1 1 28 LEU CG C -10.448 2.706 -3.374 1.00 . A A . 67 LEU CG 1 1 14 14438 1 1 28 LEU H H -12.960 0.649 -0.987 1.00 . A A . 67 LEU H 1 1 14 14439 1 1 28 LEU HA H -10.407 0.276 -2.144 1.00 . A A . 67 LEU HA 1 1 14 14440 1 1 28 LEU HB2 H -12.211 1.483 -3.283 1.00 . A A . 67 LEU HB2 1 1 14 14441 1 1 28 LEU HB3 H -12.144 2.755 -2.062 1.00 . A A . 67 LEU HB3 1 1 14 14442 1 1 28 LEU HD11 H -10.048 3.284 -5.401 1.00 . A A . 67 LEU HD11 1 1 14 14443 1 1 28 LEU HD12 H -11.760 3.269 -4.976 1.00 . A A . 67 LEU HD12 1 1 14 14444 1 1 28 LEU HD13 H -10.903 1.750 -5.240 1.00 . A A . 67 LEU HD13 1 1 14 14445 1 1 28 LEU HD21 H -9.385 4.569 -3.282 1.00 . A A . 67 LEU HD21 1 1 14 14446 1 1 28 LEU HD22 H -10.171 4.108 -1.772 1.00 . A A . 67 LEU HD22 1 1 14 14447 1 1 28 LEU HD23 H -11.134 4.723 -3.114 1.00 . A A . 67 LEU HD23 1 1 14 14448 1 1 28 LEU HG H -9.527 2.154 -3.248 1.00 . A A . 67 LEU HG 1 1 14 14449 1 1 28 LEU N N -12.033 0.364 -0.852 1.00 . A A . 67 LEU N 1 1 14 14450 1 1 28 LEU O O -8.796 1.661 -0.784 1.00 . A A . 67 LEU O 1 1 14 14451 1 1 29 GLU C C -8.963 2.292 2.125 1.00 . A A . 68 GLU C 1 1 14 14452 1 1 29 GLU CA C -9.798 3.234 1.265 1.00 . A A . 68 GLU CA 1 1 14 14453 1 1 29 GLU CB C -10.724 4.067 2.157 1.00 . A A . 68 GLU CB 1 1 14 14454 1 1 29 GLU CD C -10.807 5.794 3.967 1.00 . A A . 68 GLU CD 1 1 14 14455 1 1 29 GLU CG C -9.890 4.914 3.124 1.00 . A A . 68 GLU CG 1 1 14 14456 1 1 29 GLU H H -11.569 2.518 0.349 1.00 . A A . 68 GLU H 1 1 14 14457 1 1 29 GLU HA H -9.137 3.902 0.733 1.00 . A A . 68 GLU HA 1 1 14 14458 1 1 29 GLU HB2 H -11.328 4.716 1.540 1.00 . A A . 68 GLU HB2 1 1 14 14459 1 1 29 GLU HB3 H -11.366 3.409 2.722 1.00 . A A . 68 GLU HB3 1 1 14 14460 1 1 29 GLU HG2 H -9.322 4.264 3.774 1.00 . A A . 68 GLU HG2 1 1 14 14461 1 1 29 GLU HG3 H -9.214 5.540 2.561 1.00 . A A . 68 GLU HG3 1 1 14 14462 1 1 29 GLU N N -10.590 2.483 0.297 1.00 . A A . 68 GLU N 1 1 14 14463 1 1 29 GLU O O -7.805 2.577 2.434 1.00 . A A . 68 GLU O 1 1 14 14464 1 1 29 GLU OE1 O -12.009 5.713 3.780 1.00 . A A . 68 GLU OE1 1 1 14 14465 1 1 29 GLU OE2 O -10.292 6.535 4.788 1.00 . A A . 68 GLU OE2 1 1 14 14466 1 1 30 LYS C C -7.799 -0.546 2.512 1.00 . A A . 69 LYS C 1 1 14 14467 1 1 30 LYS CA C -8.862 0.185 3.328 1.00 . A A . 69 LYS CA 1 1 14 14468 1 1 30 LYS CB C -9.862 -0.821 3.912 1.00 . A A . 69 LYS CB 1 1 14 14469 1 1 30 LYS CD C -10.100 -0.016 6.292 1.00 . A A . 69 LYS CD 1 1 14 14470 1 1 30 LYS CE C -11.076 0.581 7.307 1.00 . A A . 69 LYS CE 1 1 14 14471 1 1 30 LYS CG C -10.786 -0.121 4.922 1.00 . A A . 69 LYS CG 1 1 14 14472 1 1 30 LYS H H -10.477 0.992 2.214 1.00 . A A . 69 LYS H 1 1 14 14473 1 1 30 LYS HA H -8.373 0.700 4.136 1.00 . A A . 69 LYS HA 1 1 14 14474 1 1 30 LYS HB2 H -10.457 -1.239 3.112 1.00 . A A . 69 LYS HB2 1 1 14 14475 1 1 30 LYS HB3 H -9.324 -1.613 4.409 1.00 . A A . 69 LYS HB3 1 1 14 14476 1 1 30 LYS HD2 H -9.797 -0.999 6.620 1.00 . A A . 69 LYS HD2 1 1 14 14477 1 1 30 LYS HD3 H -9.233 0.620 6.222 1.00 . A A . 69 LYS HD3 1 1 14 14478 1 1 30 LYS HE2 H -11.380 1.564 6.980 1.00 . A A . 69 LYS HE2 1 1 14 14479 1 1 30 LYS HE3 H -11.943 -0.054 7.389 1.00 . A A . 69 LYS HE3 1 1 14 14480 1 1 30 LYS HG2 H -11.022 0.870 4.564 1.00 . A A . 69 LYS HG2 1 1 14 14481 1 1 30 LYS HG3 H -11.699 -0.690 5.025 1.00 . A A . 69 LYS HG3 1 1 14 14482 1 1 30 LYS HZ1 H -11.107 0.519 9.388 1.00 . A A . 69 LYS HZ1 1 1 14 14483 1 1 30 LYS HZ2 H -9.999 1.635 8.744 1.00 . A A . 69 LYS HZ2 1 1 14 14484 1 1 30 LYS HZ3 H -9.656 -0.029 8.702 1.00 . A A . 69 LYS HZ3 1 1 14 14485 1 1 30 LYS N N -9.559 1.168 2.506 1.00 . A A . 69 LYS N 1 1 14 14486 1 1 30 LYS NZ N -10.409 0.684 8.636 1.00 . A A . 69 LYS NZ 1 1 14 14487 1 1 30 LYS O O -6.851 -1.098 3.069 1.00 . A A . 69 LYS O 1 1 14 14488 1 1 31 ASN C C -6.938 -2.716 0.672 1.00 . A A . 70 ASN C 1 1 14 14489 1 1 31 ASN CA C -7.008 -1.232 0.325 1.00 . A A . 70 ASN CA 1 1 14 14490 1 1 31 ASN CB C -5.622 -0.602 0.477 1.00 . A A . 70 ASN CB 1 1 14 14491 1 1 31 ASN CG C -4.725 -1.033 -0.680 1.00 . A A . 70 ASN CG 1 1 14 14492 1 1 31 ASN H H -8.748 -0.107 0.806 1.00 . A A . 70 ASN H 1 1 14 14493 1 1 31 ASN HA H -7.329 -1.127 -0.701 1.00 . A A . 70 ASN HA 1 1 14 14494 1 1 31 ASN HB2 H -5.714 0.474 0.477 1.00 . A A . 70 ASN HB2 1 1 14 14495 1 1 31 ASN HB3 H -5.182 -0.924 1.409 1.00 . A A . 70 ASN HB3 1 1 14 14496 1 1 31 ASN HD21 H -3.077 -1.095 0.426 1.00 . A A . 70 ASN HD21 1 1 14 14497 1 1 31 ASN HD22 H -2.869 -1.504 -1.208 1.00 . A A . 70 ASN HD22 1 1 14 14498 1 1 31 ASN N N -7.967 -0.553 1.193 1.00 . A A . 70 ASN N 1 1 14 14499 1 1 31 ASN ND2 N -3.451 -1.227 -0.470 1.00 . A A . 70 ASN ND2 1 1 14 14500 1 1 31 ASN O O -5.886 -3.226 1.056 1.00 . A A . 70 ASN O 1 1 14 14501 1 1 31 ASN OD1 O -5.196 -1.197 -1.805 1.00 . A A . 70 ASN OD1 1 1 14 14502 1 1 32 GLU C C -7.179 -5.617 -0.007 1.00 . A A . 71 GLU C 1 1 14 14503 1 1 32 GLU CA C -8.148 -4.820 0.862 1.00 . A A . 71 GLU CA 1 1 14 14504 1 1 32 GLU CB C -9.572 -5.327 0.633 1.00 . A A . 71 GLU CB 1 1 14 14505 1 1 32 GLU CD C -11.948 -5.091 1.378 1.00 . A A . 71 GLU CD 1 1 14 14506 1 1 32 GLU CG C -10.498 -4.750 1.705 1.00 . A A . 71 GLU CG 1 1 14 14507 1 1 32 GLU H H -8.880 -2.930 0.245 1.00 . A A . 71 GLU H 1 1 14 14508 1 1 32 GLU HA H -7.888 -4.964 1.899 1.00 . A A . 71 GLU HA 1 1 14 14509 1 1 32 GLU HB2 H -9.913 -5.017 -0.344 1.00 . A A . 71 GLU HB2 1 1 14 14510 1 1 32 GLU HB3 H -9.584 -6.405 0.693 1.00 . A A . 71 GLU HB3 1 1 14 14511 1 1 32 GLU HG2 H -10.240 -5.170 2.667 1.00 . A A . 71 GLU HG2 1 1 14 14512 1 1 32 GLU HG3 H -10.384 -3.677 1.739 1.00 . A A . 71 GLU HG3 1 1 14 14513 1 1 32 GLU N N -8.072 -3.396 0.547 1.00 . A A . 71 GLU N 1 1 14 14514 1 1 32 GLU O O -6.556 -6.570 0.461 1.00 . A A . 71 GLU O 1 1 14 14515 1 1 32 GLU OE1 O -12.195 -5.531 0.267 1.00 . A A . 71 GLU OE1 1 1 14 14516 1 1 32 GLU OE2 O -12.790 -4.906 2.241 1.00 . A A . 71 GLU OE2 1 1 14 14517 1 1 33 ASP C C -4.769 -6.059 -1.525 1.00 . A A . 72 ASP C 1 1 14 14518 1 1 33 ASP CA C -6.140 -5.912 -2.176 1.00 . A A . 72 ASP CA 1 1 14 14519 1 1 33 ASP CB C -6.009 -5.122 -3.481 1.00 . A A . 72 ASP CB 1 1 14 14520 1 1 33 ASP CG C -5.204 -5.922 -4.500 1.00 . A A . 72 ASP CG 1 1 14 14521 1 1 33 ASP H H -7.560 -4.451 -1.593 1.00 . A A . 72 ASP H 1 1 14 14522 1 1 33 ASP HA H -6.536 -6.892 -2.397 1.00 . A A . 72 ASP HA 1 1 14 14523 1 1 33 ASP HB2 H -6.994 -4.923 -3.879 1.00 . A A . 72 ASP HB2 1 1 14 14524 1 1 33 ASP HB3 H -5.506 -4.187 -3.284 1.00 . A A . 72 ASP HB3 1 1 14 14525 1 1 33 ASP N N -7.048 -5.222 -1.268 1.00 . A A . 72 ASP N 1 1 14 14526 1 1 33 ASP O O -4.329 -5.178 -0.786 1.00 . A A . 72 ASP O 1 1 14 14527 1 1 33 ASP OD1 O -4.656 -6.945 -4.123 1.00 . A A . 72 ASP OD1 1 1 14 14528 1 1 33 ASP OD2 O -5.147 -5.500 -5.643 1.00 . A A . 72 ASP OD2 1 1 14 14529 1 1 34 ALA C C -1.898 -6.209 -1.347 1.00 . A A . 73 ALA C 1 1 14 14530 1 1 34 ALA CA C -2.798 -7.427 -1.177 1.00 . A A . 73 ALA CA 1 1 14 14531 1 1 34 ALA CB C -2.142 -8.643 -1.833 1.00 . A A . 73 ALA CB 1 1 14 14532 1 1 34 ALA H H -4.511 -7.865 -2.355 1.00 . A A . 73 ALA H 1 1 14 14533 1 1 34 ALA HA H -2.928 -7.626 -0.124 1.00 . A A . 73 ALA HA 1 1 14 14534 1 1 34 ALA HB1 H -2.453 -9.541 -1.319 1.00 . A A . 73 ALA HB1 1 1 14 14535 1 1 34 ALA HB2 H -1.067 -8.548 -1.771 1.00 . A A . 73 ALA HB2 1 1 14 14536 1 1 34 ALA HB3 H -2.439 -8.699 -2.869 1.00 . A A . 73 ALA HB3 1 1 14 14537 1 1 34 ALA N N -4.106 -7.184 -1.778 1.00 . A A . 73 ALA N 1 1 14 14538 1 1 34 ALA O O -1.473 -5.880 -2.454 1.00 . A A . 73 ALA O 1 1 14 14539 1 1 35 SER C C 0.679 -4.706 0.000 1.00 . A A . 74 SER C 1 1 14 14540 1 1 35 SER CA C -0.786 -4.350 -0.233 1.00 . A A . 74 SER CA 1 1 14 14541 1 1 35 SER CB C -1.256 -3.381 0.852 1.00 . A A . 74 SER CB 1 1 14 14542 1 1 35 SER H H -2.005 -5.856 0.617 1.00 . A A . 74 SER H 1 1 14 14543 1 1 35 SER HA H -0.878 -3.863 -1.192 1.00 . A A . 74 SER HA 1 1 14 14544 1 1 35 SER HB2 H -0.739 -2.443 0.748 1.00 . A A . 74 SER HB2 1 1 14 14545 1 1 35 SER HB3 H -2.320 -3.217 0.749 1.00 . A A . 74 SER HB3 1 1 14 14546 1 1 35 SER HG H -0.181 -3.506 2.469 1.00 . A A . 74 SER HG 1 1 14 14547 1 1 35 SER N N -1.626 -5.542 -0.231 1.00 . A A . 74 SER N 1 1 14 14548 1 1 35 SER O O 1.015 -5.852 0.295 1.00 . A A . 74 SER O 1 1 14 14549 1 1 35 SER OG O -0.972 -3.933 2.130 1.00 . A A . 74 SER OG 1 1 14 14550 1 1 36 LEU C C 3.261 -3.840 1.621 1.00 . A A . 75 LEU C 1 1 14 14551 1 1 36 LEU CA C 2.968 -3.890 0.128 1.00 . A A . 75 LEU CA 1 1 14 14552 1 1 36 LEU CB C 3.767 -2.809 -0.599 1.00 . A A . 75 LEU CB 1 1 14 14553 1 1 36 LEU CD1 C 4.186 -1.851 -2.872 1.00 . A A . 75 LEU CD1 1 1 14 14554 1 1 36 LEU CD2 C 4.768 -4.234 -2.433 1.00 . A A . 75 LEU CD2 1 1 14 14555 1 1 36 LEU CG C 3.775 -3.108 -2.104 1.00 . A A . 75 LEU CG 1 1 14 14556 1 1 36 LEU H H 1.193 -2.802 -0.300 1.00 . A A . 75 LEU H 1 1 14 14557 1 1 36 LEU HA H 3.255 -4.856 -0.250 1.00 . A A . 75 LEU HA 1 1 14 14558 1 1 36 LEU HB2 H 3.302 -1.849 -0.429 1.00 . A A . 75 LEU HB2 1 1 14 14559 1 1 36 LEU HB3 H 4.776 -2.788 -0.222 1.00 . A A . 75 LEU HB3 1 1 14 14560 1 1 36 LEU HD11 H 3.409 -1.106 -2.784 1.00 . A A . 75 LEU HD11 1 1 14 14561 1 1 36 LEU HD12 H 4.332 -2.098 -3.912 1.00 . A A . 75 LEU HD12 1 1 14 14562 1 1 36 LEU HD13 H 5.106 -1.463 -2.460 1.00 . A A . 75 LEU HD13 1 1 14 14563 1 1 36 LEU HD21 H 4.295 -5.192 -2.283 1.00 . A A . 75 LEU HD21 1 1 14 14564 1 1 36 LEU HD22 H 5.639 -4.160 -1.800 1.00 . A A . 75 LEU HD22 1 1 14 14565 1 1 36 LEU HD23 H 5.072 -4.148 -3.466 1.00 . A A . 75 LEU HD23 1 1 14 14566 1 1 36 LEU HG H 2.784 -3.410 -2.404 1.00 . A A . 75 LEU HG 1 1 14 14567 1 1 36 LEU N N 1.539 -3.698 -0.105 1.00 . A A . 75 LEU N 1 1 14 14568 1 1 36 LEU O O 4.251 -4.399 2.091 1.00 . A A . 75 LEU O 1 1 14 14569 1 1 37 ARG C C 2.520 -4.421 4.448 1.00 . A A . 76 ARG C 1 1 14 14570 1 1 37 ARG CA C 2.556 -3.042 3.799 1.00 . A A . 76 ARG CA 1 1 14 14571 1 1 37 ARG CB C 1.448 -2.163 4.383 1.00 . A A . 76 ARG CB 1 1 14 14572 1 1 37 ARG CD C 0.466 0.137 4.379 1.00 . A A . 76 ARG CD 1 1 14 14573 1 1 37 ARG CG C 1.654 -0.716 3.929 1.00 . A A . 76 ARG CG 1 1 14 14574 1 1 37 ARG CZ C -0.647 0.725 6.455 1.00 . A A . 76 ARG CZ 1 1 14 14575 1 1 37 ARG H H 1.623 -2.737 1.920 1.00 . A A . 76 ARG H 1 1 14 14576 1 1 37 ARG HA H 3.513 -2.582 4.003 1.00 . A A . 76 ARG HA 1 1 14 14577 1 1 37 ARG HB2 H 0.488 -2.518 4.035 1.00 . A A . 76 ARG HB2 1 1 14 14578 1 1 37 ARG HB3 H 1.480 -2.210 5.460 1.00 . A A . 76 ARG HB3 1 1 14 14579 1 1 37 ARG HD2 H 0.586 1.141 4.002 1.00 . A A . 76 ARG HD2 1 1 14 14580 1 1 37 ARG HD3 H -0.445 -0.286 3.983 1.00 . A A . 76 ARG HD3 1 1 14 14581 1 1 37 ARG HE H 1.121 -0.209 6.364 1.00 . A A . 76 ARG HE 1 1 14 14582 1 1 37 ARG HG2 H 2.563 -0.328 4.366 1.00 . A A . 76 ARG HG2 1 1 14 14583 1 1 37 ARG HG3 H 1.731 -0.684 2.853 1.00 . A A . 76 ARG HG3 1 1 14 14584 1 1 37 ARG HH11 H 0.053 0.351 8.292 1.00 . A A . 76 ARG HH11 1 1 14 14585 1 1 37 ARG HH12 H -1.476 1.160 8.224 1.00 . A A . 76 ARG HH12 1 1 14 14586 1 1 37 ARG HH21 H -1.586 1.231 4.760 1.00 . A A . 76 ARG HH21 1 1 14 14587 1 1 37 ARG HH22 H -2.404 1.658 6.225 1.00 . A A . 76 ARG HH22 1 1 14 14588 1 1 37 ARG N N 2.388 -3.165 2.358 1.00 . A A . 76 ARG N 1 1 14 14589 1 1 37 ARG NE N 0.393 0.177 5.835 1.00 . A A . 76 ARG NE 1 1 14 14590 1 1 37 ARG NH1 N -0.694 0.747 7.759 1.00 . A A . 76 ARG NH1 1 1 14 14591 1 1 37 ARG NH2 N -1.621 1.245 5.759 1.00 . A A . 76 ARG NH2 1 1 14 14592 1 1 37 ARG O O 3.299 -4.705 5.356 1.00 . A A . 76 ARG O 1 1 14 14593 1 1 38 LYS C C 2.605 -7.517 3.925 1.00 . A A . 77 LYS C 1 1 14 14594 1 1 38 LYS CA C 1.511 -6.629 4.513 1.00 . A A . 77 LYS CA 1 1 14 14595 1 1 38 LYS CB C 0.141 -7.199 4.160 1.00 . A A . 77 LYS CB 1 1 14 14596 1 1 38 LYS CD C -2.318 -6.823 4.357 1.00 . A A . 77 LYS CD 1 1 14 14597 1 1 38 LYS CE C -3.387 -5.856 4.860 1.00 . A A . 77 LYS CE 1 1 14 14598 1 1 38 LYS CG C -0.940 -6.304 4.761 1.00 . A A . 77 LYS CG 1 1 14 14599 1 1 38 LYS H H 1.025 -5.003 3.242 1.00 . A A . 77 LYS H 1 1 14 14600 1 1 38 LYS HA H 1.611 -6.593 5.587 1.00 . A A . 77 LYS HA 1 1 14 14601 1 1 38 LYS HB2 H 0.031 -7.233 3.085 1.00 . A A . 77 LYS HB2 1 1 14 14602 1 1 38 LYS HB3 H 0.048 -8.195 4.565 1.00 . A A . 77 LYS HB3 1 1 14 14603 1 1 38 LYS HD2 H -2.374 -6.897 3.281 1.00 . A A . 77 LYS HD2 1 1 14 14604 1 1 38 LYS HD3 H -2.480 -7.796 4.796 1.00 . A A . 77 LYS HD3 1 1 14 14605 1 1 38 LYS HE2 H -3.169 -4.861 4.501 1.00 . A A . 77 LYS HE2 1 1 14 14606 1 1 38 LYS HE3 H -4.350 -6.165 4.492 1.00 . A A . 77 LYS HE3 1 1 14 14607 1 1 38 LYS HG2 H -0.854 -6.312 5.838 1.00 . A A . 77 LYS HG2 1 1 14 14608 1 1 38 LYS HG3 H -0.817 -5.296 4.396 1.00 . A A . 77 LYS HG3 1 1 14 14609 1 1 38 LYS HZ1 H -4.291 -6.259 6.692 1.00 . A A . 77 LYS HZ1 1 1 14 14610 1 1 38 LYS HZ2 H -3.305 -4.875 6.695 1.00 . A A . 77 LYS HZ2 1 1 14 14611 1 1 38 LYS HZ3 H -2.602 -6.422 6.703 1.00 . A A . 77 LYS HZ3 1 1 14 14612 1 1 38 LYS N N 1.621 -5.279 3.973 1.00 . A A . 77 LYS N 1 1 14 14613 1 1 38 LYS NZ N -3.397 -5.852 6.350 1.00 . A A . 77 LYS NZ 1 1 14 14614 1 1 38 LYS O O 3.439 -8.062 4.647 1.00 . A A . 77 LYS O 1 1 14 14615 1 1 39 LEU C C 4.924 -8.354 2.526 1.00 . A A . 78 LEU C 1 1 14 14616 1 1 39 LEU CA C 3.539 -8.510 1.903 1.00 . A A . 78 LEU CA 1 1 14 14617 1 1 39 LEU CB C 3.600 -8.127 0.424 1.00 . A A . 78 LEU CB 1 1 14 14618 1 1 39 LEU CD1 C 2.281 -7.982 -1.695 1.00 . A A . 78 LEU CD1 1 1 14 14619 1 1 39 LEU CD2 C 2.202 -10.081 -0.342 1.00 . A A . 78 LEU CD2 1 1 14 14620 1 1 39 LEU CG C 2.301 -8.550 -0.276 1.00 . A A . 78 LEU CG 1 1 14 14621 1 1 39 LEU H H 1.838 -7.234 2.114 1.00 . A A . 78 LEU H 1 1 14 14622 1 1 39 LEU HA H 3.233 -9.542 1.987 1.00 . A A . 78 LEU HA 1 1 14 14623 1 1 39 LEU HB2 H 3.719 -7.058 0.340 1.00 . A A . 78 LEU HB2 1 1 14 14624 1 1 39 LEU HB3 H 4.440 -8.617 -0.043 1.00 . A A . 78 LEU HB3 1 1 14 14625 1 1 39 LEU HD11 H 3.280 -7.999 -2.104 1.00 . A A . 78 LEU HD11 1 1 14 14626 1 1 39 LEU HD12 H 1.919 -6.965 -1.672 1.00 . A A . 78 LEU HD12 1 1 14 14627 1 1 39 LEU HD13 H 1.630 -8.582 -2.313 1.00 . A A . 78 LEU HD13 1 1 14 14628 1 1 39 LEU HD21 H 1.655 -10.443 0.515 1.00 . A A . 78 LEU HD21 1 1 14 14629 1 1 39 LEU HD22 H 3.190 -10.515 -0.347 1.00 . A A . 78 LEU HD22 1 1 14 14630 1 1 39 LEU HD23 H 1.681 -10.366 -1.244 1.00 . A A . 78 LEU HD23 1 1 14 14631 1 1 39 LEU HG H 1.458 -8.160 0.276 1.00 . A A . 78 LEU HG 1 1 14 14632 1 1 39 LEU N N 2.569 -7.669 2.603 1.00 . A A . 78 LEU N 1 1 14 14633 1 1 39 LEU O O 5.445 -9.294 3.128 1.00 . A A . 78 LEU O 1 1 14 14634 1 1 40 GLN C C 6.910 -7.244 4.409 1.00 . A A . 79 GLN C 1 1 14 14635 1 1 40 GLN CA C 6.875 -6.956 2.907 1.00 . A A . 79 GLN CA 1 1 14 14636 1 1 40 GLN CB C 7.278 -5.500 2.655 1.00 . A A . 79 GLN CB 1 1 14 14637 1 1 40 GLN CD C 9.085 -3.796 2.915 1.00 . A A . 79 GLN CD 1 1 14 14638 1 1 40 GLN CG C 8.707 -5.254 3.146 1.00 . A A . 79 GLN CG 1 1 14 14639 1 1 40 GLN H H 5.103 -6.473 1.832 1.00 . A A . 79 GLN H 1 1 14 14640 1 1 40 GLN HA H 7.574 -7.605 2.407 1.00 . A A . 79 GLN HA 1 1 14 14641 1 1 40 GLN HB2 H 7.224 -5.292 1.597 1.00 . A A . 79 GLN HB2 1 1 14 14642 1 1 40 GLN HB3 H 6.602 -4.845 3.183 1.00 . A A . 79 GLN HB3 1 1 14 14643 1 1 40 GLN HE21 H 10.613 -4.225 1.725 1.00 . A A . 79 GLN HE21 1 1 14 14644 1 1 40 GLN HE22 H 10.343 -2.571 1.995 1.00 . A A . 79 GLN HE22 1 1 14 14645 1 1 40 GLN HG2 H 8.772 -5.475 4.201 1.00 . A A . 79 GLN HG2 1 1 14 14646 1 1 40 GLN HG3 H 9.388 -5.891 2.603 1.00 . A A . 79 GLN HG3 1 1 14 14647 1 1 40 GLN N N 5.533 -7.183 2.366 1.00 . A A . 79 GLN N 1 1 14 14648 1 1 40 GLN NE2 N 10.099 -3.507 2.148 1.00 . A A . 79 GLN NE2 1 1 14 14649 1 1 40 GLN O O 7.860 -7.848 4.908 1.00 . A A . 79 GLN O 1 1 14 14650 1 1 40 GLN OE1 O 8.433 -2.894 3.442 1.00 . A A . 79 GLN OE1 1 1 14 14651 1 1 41 ALA C C 5.853 -8.526 6.877 1.00 . A A . 80 ALA C 1 1 14 14652 1 1 41 ALA CA C 5.823 -7.031 6.563 1.00 . A A . 80 ALA CA 1 1 14 14653 1 1 41 ALA CB C 4.556 -6.412 7.149 1.00 . A A . 80 ALA CB 1 1 14 14654 1 1 41 ALA H H 5.164 -6.325 4.663 1.00 . A A . 80 ALA H 1 1 14 14655 1 1 41 ALA HA H 6.682 -6.564 7.021 1.00 . A A . 80 ALA HA 1 1 14 14656 1 1 41 ALA HB1 H 3.710 -6.690 6.545 1.00 . A A . 80 ALA HB1 1 1 14 14657 1 1 41 ALA HB2 H 4.654 -5.337 7.162 1.00 . A A . 80 ALA HB2 1 1 14 14658 1 1 41 ALA HB3 H 4.413 -6.772 8.157 1.00 . A A . 80 ALA HB3 1 1 14 14659 1 1 41 ALA N N 5.881 -6.811 5.120 1.00 . A A . 80 ALA N 1 1 14 14660 1 1 41 ALA O O 6.468 -8.951 7.855 1.00 . A A . 80 ALA O 1 1 14 14661 1 1 42 ASP C C 6.419 -11.413 5.688 1.00 . A A . 81 ASP C 1 1 14 14662 1 1 42 ASP CA C 5.150 -10.766 6.238 1.00 . A A . 81 ASP CA 1 1 14 14663 1 1 42 ASP CB C 3.926 -11.356 5.537 1.00 . A A . 81 ASP CB 1 1 14 14664 1 1 42 ASP CG C 2.656 -10.947 6.273 1.00 . A A . 81 ASP CG 1 1 14 14665 1 1 42 ASP H H 4.723 -8.925 5.275 1.00 . A A . 81 ASP H 1 1 14 14666 1 1 42 ASP HA H 5.079 -10.973 7.295 1.00 . A A . 81 ASP HA 1 1 14 14667 1 1 42 ASP HB2 H 3.885 -10.992 4.520 1.00 . A A . 81 ASP HB2 1 1 14 14668 1 1 42 ASP HB3 H 4.003 -12.433 5.528 1.00 . A A . 81 ASP HB3 1 1 14 14669 1 1 42 ASP N N 5.189 -9.318 6.041 1.00 . A A . 81 ASP N 1 1 14 14670 1 1 42 ASP O O 6.613 -12.623 5.802 1.00 . A A . 81 ASP O 1 1 14 14671 1 1 42 ASP OD1 O 2.771 -10.475 7.393 1.00 . A A . 81 ASP OD1 1 1 14 14672 1 1 42 ASP OD2 O 1.586 -11.112 5.709 1.00 . A A . 81 ASP OD2 1 1 14 14673 1 1 43 GLY C C 8.317 -11.766 3.199 1.00 . A A . 82 GLY C 1 1 14 14674 1 1 43 GLY CA C 8.537 -11.082 4.543 1.00 . A A . 82 GLY CA 1 1 14 14675 1 1 43 GLY H H 7.067 -9.635 5.059 1.00 . A A . 82 GLY H 1 1 14 14676 1 1 43 GLY HA2 H 9.214 -10.249 4.411 1.00 . A A . 82 GLY HA2 1 1 14 14677 1 1 43 GLY HA3 H 8.977 -11.789 5.230 1.00 . A A . 82 GLY HA3 1 1 14 14678 1 1 43 GLY N N 7.281 -10.590 5.102 1.00 . A A . 82 GLY N 1 1 14 14679 1 1 43 GLY O O 9.184 -12.493 2.713 1.00 . A A . 82 GLY O 1 1 14 14680 1 1 44 ARG C C 7.824 -11.647 0.247 1.00 . A A . 83 ARG C 1 1 14 14681 1 1 44 ARG CA C 6.837 -12.127 1.307 1.00 . A A . 83 ARG CA 1 1 14 14682 1 1 44 ARG CB C 5.411 -11.752 0.889 1.00 . A A . 83 ARG CB 1 1 14 14683 1 1 44 ARG CD C 4.120 -13.866 1.351 1.00 . A A . 83 ARG CD 1 1 14 14684 1 1 44 ARG CG C 4.388 -12.428 1.813 1.00 . A A . 83 ARG CG 1 1 14 14685 1 1 44 ARG CZ C 1.808 -14.294 1.954 1.00 . A A . 83 ARG CZ 1 1 14 14686 1 1 44 ARG H H 6.502 -10.939 3.031 1.00 . A A . 83 ARG H 1 1 14 14687 1 1 44 ARG HA H 6.915 -13.197 1.390 1.00 . A A . 83 ARG HA 1 1 14 14688 1 1 44 ARG HB2 H 5.293 -10.679 0.948 1.00 . A A . 83 ARG HB2 1 1 14 14689 1 1 44 ARG HB3 H 5.241 -12.075 -0.127 1.00 . A A . 83 ARG HB3 1 1 14 14690 1 1 44 ARG HD2 H 3.775 -13.856 0.329 1.00 . A A . 83 ARG HD2 1 1 14 14691 1 1 44 ARG HD3 H 5.028 -14.445 1.413 1.00 . A A . 83 ARG HD3 1 1 14 14692 1 1 44 ARG HE H 3.374 -15.043 2.949 1.00 . A A . 83 ARG HE 1 1 14 14693 1 1 44 ARG HG2 H 4.774 -12.444 2.822 1.00 . A A . 83 ARG HG2 1 1 14 14694 1 1 44 ARG HG3 H 3.464 -11.869 1.792 1.00 . A A . 83 ARG HG3 1 1 14 14695 1 1 44 ARG HH11 H 1.201 -15.434 3.484 1.00 . A A . 83 ARG HH11 1 1 14 14696 1 1 44 ARG HH12 H -0.060 -14.718 2.535 1.00 . A A . 83 ARG HH12 1 1 14 14697 1 1 44 ARG HH21 H 2.119 -13.109 0.370 1.00 . A A . 83 ARG HH21 1 1 14 14698 1 1 44 ARG HH22 H 0.459 -13.402 0.772 1.00 . A A . 83 ARG HH22 1 1 14 14699 1 1 44 ARG N N 7.156 -11.529 2.599 1.00 . A A . 83 ARG N 1 1 14 14700 1 1 44 ARG NE N 3.101 -14.481 2.194 1.00 . A A . 83 ARG NE 1 1 14 14701 1 1 44 ARG NH1 N 0.913 -14.859 2.717 1.00 . A A . 83 ARG NH1 1 1 14 14702 1 1 44 ARG NH2 N 1.433 -13.543 0.955 1.00 . A A . 83 ARG NH2 1 1 14 14703 1 1 44 ARG O O 8.236 -12.415 -0.623 1.00 . A A . 83 ARG O 1 1 14 14704 1 1 45 ILE C C 10.379 -9.275 0.118 1.00 . A A . 84 ILE C 1 1 14 14705 1 1 45 ILE CA C 9.144 -9.788 -0.610 1.00 . A A . 84 ILE CA 1 1 14 14706 1 1 45 ILE CB C 8.471 -8.645 -1.374 1.00 . A A . 84 ILE CB 1 1 14 14707 1 1 45 ILE CD1 C 7.429 -6.382 -1.156 1.00 . A A . 84 ILE CD1 1 1 14 14708 1 1 45 ILE CG1 C 7.923 -7.609 -0.387 1.00 . A A . 84 ILE CG1 1 1 14 14709 1 1 45 ILE CG2 C 7.324 -9.201 -2.213 1.00 . A A . 84 ILE CG2 1 1 14 14710 1 1 45 ILE H H 7.840 -9.819 1.057 1.00 . A A . 84 ILE H 1 1 14 14711 1 1 45 ILE HA H 9.447 -10.544 -1.318 1.00 . A A . 84 ILE HA 1 1 14 14712 1 1 45 ILE HB H 9.194 -8.174 -2.025 1.00 . A A . 84 ILE HB 1 1 14 14713 1 1 45 ILE HD11 H 8.048 -5.532 -0.912 1.00 . A A . 84 ILE HD11 1 1 14 14714 1 1 45 ILE HD12 H 6.406 -6.173 -0.881 1.00 . A A . 84 ILE HD12 1 1 14 14715 1 1 45 ILE HD13 H 7.483 -6.575 -2.216 1.00 . A A . 84 ILE HD13 1 1 14 14716 1 1 45 ILE HG12 H 7.101 -8.042 0.166 1.00 . A A . 84 ILE HG12 1 1 14 14717 1 1 45 ILE HG13 H 8.701 -7.311 0.299 1.00 . A A . 84 ILE HG13 1 1 14 14718 1 1 45 ILE HG21 H 7.571 -9.115 -3.260 1.00 . A A . 84 ILE HG21 1 1 14 14719 1 1 45 ILE HG22 H 6.423 -8.642 -2.007 1.00 . A A . 84 ILE HG22 1 1 14 14720 1 1 45 ILE HG23 H 7.170 -10.240 -1.964 1.00 . A A . 84 ILE HG23 1 1 14 14721 1 1 45 ILE N N 8.201 -10.375 0.336 1.00 . A A . 84 ILE N 1 1 14 14722 1 1 45 ILE O O 10.347 -9.045 1.328 1.00 . A A . 84 ILE O 1 1 14 14723 1 1 46 THR C C 12.548 -7.199 0.475 1.00 . A A . 85 THR C 1 1 14 14724 1 1 46 THR CA C 12.709 -8.632 -0.024 1.00 . A A . 85 THR CA 1 1 14 14725 1 1 46 THR CB C 13.844 -8.711 -1.046 1.00 . A A . 85 THR CB 1 1 14 14726 1 1 46 THR CG2 C 13.662 -7.617 -2.098 1.00 . A A . 85 THR CG2 1 1 14 14727 1 1 46 THR H H 11.444 -9.310 -1.578 1.00 . A A . 85 THR H 1 1 14 14728 1 1 46 THR HA H 12.952 -9.266 0.814 1.00 . A A . 85 THR HA 1 1 14 14729 1 1 46 THR HB H 13.827 -9.675 -1.529 1.00 . A A . 85 THR HB 1 1 14 14730 1 1 46 THR HG1 H 15.745 -9.064 -0.839 1.00 . A A . 85 THR HG1 1 1 14 14731 1 1 46 THR HG21 H 12.630 -7.595 -2.418 1.00 . A A . 85 THR HG21 1 1 14 14732 1 1 46 THR HG22 H 14.299 -7.823 -2.946 1.00 . A A . 85 THR HG22 1 1 14 14733 1 1 46 THR HG23 H 13.928 -6.664 -1.671 1.00 . A A . 85 THR HG23 1 1 14 14734 1 1 46 THR N N 11.471 -9.106 -0.621 1.00 . A A . 85 THR N 1 1 14 14735 1 1 46 THR O O 11.827 -6.400 -0.124 1.00 . A A . 85 THR O 1 1 14 14736 1 1 46 THR OG1 O 15.087 -8.534 -0.384 1.00 . A A . 85 THR OG1 1 1 14 14737 1 1 47 GLU C C 14.176 -4.610 1.522 1.00 . A A . 86 GLU C 1 1 14 14738 1 1 47 GLU CA C 13.144 -5.545 2.150 1.00 . A A . 86 GLU CA 1 1 14 14739 1 1 47 GLU CB C 13.373 -5.614 3.661 1.00 . A A . 86 GLU CB 1 1 14 14740 1 1 47 GLU CD C 12.463 -6.491 5.822 1.00 . A A . 86 GLU CD 1 1 14 14741 1 1 47 GLU CG C 12.211 -6.357 4.323 1.00 . A A . 86 GLU CG 1 1 14 14742 1 1 47 GLU H H 13.785 -7.561 2.005 1.00 . A A . 86 GLU H 1 1 14 14743 1 1 47 GLU HA H 12.157 -5.145 1.970 1.00 . A A . 86 GLU HA 1 1 14 14744 1 1 47 GLU HB2 H 14.297 -6.138 3.860 1.00 . A A . 86 GLU HB2 1 1 14 14745 1 1 47 GLU HB3 H 13.433 -4.613 4.063 1.00 . A A . 86 GLU HB3 1 1 14 14746 1 1 47 GLU HG2 H 11.295 -5.806 4.161 1.00 . A A . 86 GLU HG2 1 1 14 14747 1 1 47 GLU HG3 H 12.119 -7.340 3.888 1.00 . A A . 86 GLU HG3 1 1 14 14748 1 1 47 GLU N N 13.221 -6.884 1.576 1.00 . A A . 86 GLU N 1 1 14 14749 1 1 47 GLU O O 13.934 -3.411 1.385 1.00 . A A . 86 GLU O 1 1 14 14750 1 1 47 GLU OE1 O 13.553 -6.151 6.252 1.00 . A A . 86 GLU OE1 1 1 14 14751 1 1 47 GLU OE2 O 11.562 -6.931 6.517 1.00 . A A . 86 GLU OE2 1 1 14 14752 1 1 48 GLU C C 15.945 -3.629 -0.676 1.00 . A A . 87 GLU C 1 1 14 14753 1 1 48 GLU CA C 16.405 -4.348 0.589 1.00 . A A . 87 GLU CA 1 1 14 14754 1 1 48 GLU CB C 17.611 -5.233 0.265 1.00 . A A . 87 GLU CB 1 1 14 14755 1 1 48 GLU CD C 17.424 -5.553 -2.228 1.00 . A A . 87 GLU CD 1 1 14 14756 1 1 48 GLU CG C 17.245 -6.209 -0.858 1.00 . A A . 87 GLU CG 1 1 14 14757 1 1 48 GLU H H 15.482 -6.114 1.327 1.00 . A A . 87 GLU H 1 1 14 14758 1 1 48 GLU HA H 16.708 -3.609 1.315 1.00 . A A . 87 GLU HA 1 1 14 14759 1 1 48 GLU HB2 H 18.440 -4.613 -0.041 1.00 . A A . 87 GLU HB2 1 1 14 14760 1 1 48 GLU HB3 H 17.892 -5.792 1.144 1.00 . A A . 87 GLU HB3 1 1 14 14761 1 1 48 GLU HG2 H 17.882 -7.079 -0.796 1.00 . A A . 87 GLU HG2 1 1 14 14762 1 1 48 GLU HG3 H 16.217 -6.512 -0.743 1.00 . A A . 87 GLU HG3 1 1 14 14763 1 1 48 GLU N N 15.335 -5.158 1.168 1.00 . A A . 87 GLU N 1 1 14 14764 1 1 48 GLU O O 16.373 -2.507 -0.943 1.00 . A A . 87 GLU O 1 1 14 14765 1 1 48 GLU OE1 O 18.261 -4.673 -2.345 1.00 . A A . 87 GLU OE1 1 1 14 14766 1 1 48 GLU OE2 O 16.718 -5.943 -3.142 1.00 . A A . 87 GLU OE2 1 1 14 14767 1 1 49 GLN C C 13.793 -2.373 -2.337 1.00 . A A . 88 GLN C 1 1 14 14768 1 1 49 GLN CA C 14.578 -3.638 -2.674 1.00 . A A . 88 GLN CA 1 1 14 14769 1 1 49 GLN CB C 13.686 -4.616 -3.447 1.00 . A A . 88 GLN CB 1 1 14 14770 1 1 49 GLN CD C 12.332 -4.954 -5.525 1.00 . A A . 88 GLN CD 1 1 14 14771 1 1 49 GLN CG C 13.216 -3.976 -4.757 1.00 . A A . 88 GLN CG 1 1 14 14772 1 1 49 GLN H H 14.752 -5.156 -1.197 1.00 . A A . 88 GLN H 1 1 14 14773 1 1 49 GLN HA H 15.421 -3.370 -3.294 1.00 . A A . 88 GLN HA 1 1 14 14774 1 1 49 GLN HB2 H 14.249 -5.512 -3.670 1.00 . A A . 88 GLN HB2 1 1 14 14775 1 1 49 GLN HB3 H 12.827 -4.873 -2.845 1.00 . A A . 88 GLN HB3 1 1 14 14776 1 1 49 GLN HE21 H 13.457 -4.918 -7.160 1.00 . A A . 88 GLN HE21 1 1 14 14777 1 1 49 GLN HE22 H 12.089 -5.920 -7.241 1.00 . A A . 88 GLN HE22 1 1 14 14778 1 1 49 GLN HG2 H 12.651 -3.081 -4.540 1.00 . A A . 88 GLN HG2 1 1 14 14779 1 1 49 GLN HG3 H 14.075 -3.722 -5.361 1.00 . A A . 88 GLN HG3 1 1 14 14780 1 1 49 GLN N N 15.072 -4.264 -1.451 1.00 . A A . 88 GLN N 1 1 14 14781 1 1 49 GLN NE2 N 12.652 -5.291 -6.743 1.00 . A A . 88 GLN NE2 1 1 14 14782 1 1 49 GLN O O 13.944 -1.342 -2.990 1.00 . A A . 88 GLN O 1 1 14 14783 1 1 49 GLN OE1 O 11.322 -5.420 -4.999 1.00 . A A . 88 GLN OE1 1 1 14 14784 1 1 50 ALA C C 13.021 -0.181 -0.405 1.00 . A A . 89 ALA C 1 1 14 14785 1 1 50 ALA CA C 12.143 -1.331 -0.885 1.00 . A A . 89 ALA CA 1 1 14 14786 1 1 50 ALA CB C 11.207 -1.760 0.245 1.00 . A A . 89 ALA CB 1 1 14 14787 1 1 50 ALA H H 12.877 -3.318 -0.830 1.00 . A A . 89 ALA H 1 1 14 14788 1 1 50 ALA HA H 11.548 -0.993 -1.719 1.00 . A A . 89 ALA HA 1 1 14 14789 1 1 50 ALA HB1 H 10.617 -2.604 -0.077 1.00 . A A . 89 ALA HB1 1 1 14 14790 1 1 50 ALA HB2 H 10.554 -0.939 0.502 1.00 . A A . 89 ALA HB2 1 1 14 14791 1 1 50 ALA HB3 H 11.794 -2.038 1.108 1.00 . A A . 89 ALA HB3 1 1 14 14792 1 1 50 ALA N N 12.954 -2.467 -1.311 1.00 . A A . 89 ALA N 1 1 14 14793 1 1 50 ALA O O 12.731 0.987 -0.666 1.00 . A A . 89 ALA O 1 1 14 14794 1 1 51 LYS C C 15.597 1.334 -0.225 1.00 . A A . 90 LYS C 1 1 14 14795 1 1 51 LYS CA C 14.971 0.494 0.880 1.00 . A A . 90 LYS CA 1 1 14 14796 1 1 51 LYS CB C 16.085 -0.184 1.684 1.00 . A A . 90 LYS CB 1 1 14 14797 1 1 51 LYS CD C 15.019 0.057 3.964 1.00 . A A . 90 LYS CD 1 1 14 14798 1 1 51 LYS CE C 14.735 -0.707 5.254 1.00 . A A . 90 LYS CE 1 1 14 14799 1 1 51 LYS CG C 15.507 -0.928 2.897 1.00 . A A . 90 LYS CG 1 1 14 14800 1 1 51 LYS H H 14.237 -1.455 0.546 1.00 . A A . 90 LYS H 1 1 14 14801 1 1 51 LYS HA H 14.412 1.145 1.526 1.00 . A A . 90 LYS HA 1 1 14 14802 1 1 51 LYS HB2 H 16.603 -0.889 1.049 1.00 . A A . 90 LYS HB2 1 1 14 14803 1 1 51 LYS HB3 H 16.782 0.565 2.026 1.00 . A A . 90 LYS HB3 1 1 14 14804 1 1 51 LYS HD2 H 15.776 0.806 4.142 1.00 . A A . 90 LYS HD2 1 1 14 14805 1 1 51 LYS HD3 H 14.110 0.533 3.636 1.00 . A A . 90 LYS HD3 1 1 14 14806 1 1 51 LYS HE2 H 14.291 -0.038 5.972 1.00 . A A . 90 LYS HE2 1 1 14 14807 1 1 51 LYS HE3 H 14.053 -1.518 5.048 1.00 . A A . 90 LYS HE3 1 1 14 14808 1 1 51 LYS HG2 H 14.677 -1.538 2.575 1.00 . A A . 90 LYS HG2 1 1 14 14809 1 1 51 LYS HG3 H 16.270 -1.563 3.322 1.00 . A A . 90 LYS HG3 1 1 14 14810 1 1 51 LYS HZ1 H 16.774 -0.562 5.656 1.00 . A A . 90 LYS HZ1 1 1 14 14811 1 1 51 LYS HZ2 H 16.247 -2.140 5.307 1.00 . A A . 90 LYS HZ2 1 1 14 14812 1 1 51 LYS HZ3 H 15.901 -1.439 6.816 1.00 . A A . 90 LYS HZ3 1 1 14 14813 1 1 51 LYS N N 14.076 -0.516 0.330 1.00 . A A . 90 LYS N 1 1 14 14814 1 1 51 LYS NZ N 16.010 -1.253 5.800 1.00 . A A . 90 LYS NZ 1 1 14 14815 1 1 51 LYS O O 15.777 2.538 -0.057 1.00 . A A . 90 LYS O 1 1 14 14816 1 1 52 ALA C C 15.783 2.724 -2.708 1.00 . A A . 91 ALA C 1 1 14 14817 1 1 52 ALA CA C 16.569 1.448 -2.432 1.00 . A A . 91 ALA CA 1 1 14 14818 1 1 52 ALA CB C 16.609 0.589 -3.698 1.00 . A A . 91 ALA CB 1 1 14 14819 1 1 52 ALA H H 15.806 -0.257 -1.429 1.00 . A A . 91 ALA H 1 1 14 14820 1 1 52 ALA HA H 17.578 1.708 -2.150 1.00 . A A . 91 ALA HA 1 1 14 14821 1 1 52 ALA HB1 H 15.694 0.727 -4.256 1.00 . A A . 91 ALA HB1 1 1 14 14822 1 1 52 ALA HB2 H 16.709 -0.451 -3.423 1.00 . A A . 91 ALA HB2 1 1 14 14823 1 1 52 ALA HB3 H 17.450 0.882 -4.307 1.00 . A A . 91 ALA HB3 1 1 14 14824 1 1 52 ALA N N 15.943 0.708 -1.343 1.00 . A A . 91 ALA N 1 1 14 14825 1 1 52 ALA O O 16.360 3.799 -2.852 1.00 . A A . 91 ALA O 1 1 14 14826 1 1 53 TYR C C 13.808 4.774 -1.834 1.00 . A A . 92 TYR C 1 1 14 14827 1 1 53 TYR CA C 13.618 3.772 -2.974 1.00 . A A . 92 TYR CA 1 1 14 14828 1 1 53 TYR CB C 12.152 3.345 -3.041 1.00 . A A . 92 TYR CB 1 1 14 14829 1 1 53 TYR CD1 C 11.149 5.114 -4.527 1.00 . A A . 92 TYR CD1 1 1 14 14830 1 1 53 TYR CD2 C 10.594 5.125 -2.166 1.00 . A A . 92 TYR CD2 1 1 14 14831 1 1 53 TYR CE1 C 10.336 6.236 -4.724 1.00 . A A . 92 TYR CE1 1 1 14 14832 1 1 53 TYR CE2 C 9.781 6.248 -2.363 1.00 . A A . 92 TYR CE2 1 1 14 14833 1 1 53 TYR CG C 11.279 4.558 -3.249 1.00 . A A . 92 TYR CG 1 1 14 14834 1 1 53 TYR CZ C 9.651 6.803 -3.642 1.00 . A A . 92 TYR CZ 1 1 14 14835 1 1 53 TYR H H 14.053 1.729 -2.607 1.00 . A A . 92 TYR H 1 1 14 14836 1 1 53 TYR HA H 13.896 4.239 -3.907 1.00 . A A . 92 TYR HA 1 1 14 14837 1 1 53 TYR HB2 H 12.016 2.658 -3.862 1.00 . A A . 92 TYR HB2 1 1 14 14838 1 1 53 TYR HB3 H 11.877 2.860 -2.116 1.00 . A A . 92 TYR HB3 1 1 14 14839 1 1 53 TYR HD1 H 11.676 4.677 -5.361 1.00 . A A . 92 TYR HD1 1 1 14 14840 1 1 53 TYR HD2 H 10.694 4.696 -1.179 1.00 . A A . 92 TYR HD2 1 1 14 14841 1 1 53 TYR HE1 H 10.236 6.665 -5.710 1.00 . A A . 92 TYR HE1 1 1 14 14842 1 1 53 TYR HE2 H 9.254 6.686 -1.529 1.00 . A A . 92 TYR HE2 1 1 14 14843 1 1 53 TYR HH H 9.391 8.693 -3.735 1.00 . A A . 92 TYR HH 1 1 14 14844 1 1 53 TYR N N 14.466 2.608 -2.751 1.00 . A A . 92 TYR N 1 1 14 14845 1 1 53 TYR O O 13.965 5.974 -2.053 1.00 . A A . 92 TYR O 1 1 14 14846 1 1 53 TYR OH O 8.848 7.908 -3.838 1.00 . A A . 92 TYR OH 1 1 14 14847 1 1 54 LYS C C 15.282 5.728 0.693 1.00 . A A . 93 LYS C 1 1 14 14848 1 1 54 LYS CA C 13.909 5.048 0.598 1.00 . A A . 93 LYS CA 1 1 14 14849 1 1 54 LYS CB C 13.694 4.141 1.816 1.00 . A A . 93 LYS CB 1 1 14 14850 1 1 54 LYS CD C 13.306 4.053 4.280 1.00 . A A . 93 LYS CD 1 1 14 14851 1 1 54 LYS CE C 13.183 4.885 5.557 1.00 . A A . 93 LYS CE 1 1 14 14852 1 1 54 LYS CG C 13.587 4.976 3.095 1.00 . A A . 93 LYS CG 1 1 14 14853 1 1 54 LYS H H 13.625 3.282 -0.526 1.00 . A A . 93 LYS H 1 1 14 14854 1 1 54 LYS HA H 13.144 5.810 0.601 1.00 . A A . 93 LYS HA 1 1 14 14855 1 1 54 LYS HB2 H 12.784 3.574 1.683 1.00 . A A . 93 LYS HB2 1 1 14 14856 1 1 54 LYS HB3 H 14.528 3.461 1.905 1.00 . A A . 93 LYS HB3 1 1 14 14857 1 1 54 LYS HD2 H 12.385 3.516 4.108 1.00 . A A . 93 LYS HD2 1 1 14 14858 1 1 54 LYS HD3 H 14.118 3.350 4.388 1.00 . A A . 93 LYS HD3 1 1 14 14859 1 1 54 LYS HE2 H 14.107 5.417 5.732 1.00 . A A . 93 LYS HE2 1 1 14 14860 1 1 54 LYS HE3 H 12.374 5.592 5.449 1.00 . A A . 93 LYS HE3 1 1 14 14861 1 1 54 LYS HG2 H 14.513 5.499 3.266 1.00 . A A . 93 LYS HG2 1 1 14 14862 1 1 54 LYS HG3 H 12.781 5.689 2.996 1.00 . A A . 93 LYS HG3 1 1 14 14863 1 1 54 LYS HZ1 H 12.058 4.316 7.214 1.00 . A A . 93 LYS HZ1 1 1 14 14864 1 1 54 LYS HZ2 H 13.718 3.984 7.357 1.00 . A A . 93 LYS HZ2 1 1 14 14865 1 1 54 LYS HZ3 H 12.738 3.017 6.362 1.00 . A A . 93 LYS HZ3 1 1 14 14866 1 1 54 LYS N N 13.768 4.247 -0.615 1.00 . A A . 93 LYS N 1 1 14 14867 1 1 54 LYS NZ N 12.903 3.982 6.710 1.00 . A A . 93 LYS NZ 1 1 14 14868 1 1 54 LYS O O 15.480 6.615 1.522 1.00 . A A . 93 LYS O 1 1 14 14869 1 1 55 GLU C C 17.505 7.426 -0.428 1.00 . A A . 94 GLU C 1 1 14 14870 1 1 55 GLU CA C 17.562 5.937 -0.108 1.00 . A A . 94 GLU CA 1 1 14 14871 1 1 55 GLU CB C 18.514 5.252 -1.093 1.00 . A A . 94 GLU CB 1 1 14 14872 1 1 55 GLU CD C 19.704 3.123 -1.641 1.00 . A A . 94 GLU CD 1 1 14 14873 1 1 55 GLU CG C 18.853 3.844 -0.601 1.00 . A A . 94 GLU CG 1 1 14 14874 1 1 55 GLU H H 16.038 4.641 -0.819 1.00 . A A . 94 GLU H 1 1 14 14875 1 1 55 GLU HA H 17.959 5.816 0.889 1.00 . A A . 94 GLU HA 1 1 14 14876 1 1 55 GLU HB2 H 18.047 5.194 -2.063 1.00 . A A . 94 GLU HB2 1 1 14 14877 1 1 55 GLU HB3 H 19.423 5.831 -1.170 1.00 . A A . 94 GLU HB3 1 1 14 14878 1 1 55 GLU HG2 H 19.402 3.911 0.327 1.00 . A A . 94 GLU HG2 1 1 14 14879 1 1 55 GLU HG3 H 17.943 3.292 -0.440 1.00 . A A . 94 GLU HG3 1 1 14 14880 1 1 55 GLU N N 16.230 5.329 -0.151 1.00 . A A . 94 GLU N 1 1 14 14881 1 1 55 GLU O O 18.334 8.198 0.054 1.00 . A A . 94 GLU O 1 1 14 14882 1 1 55 GLU OE1 O 19.842 3.651 -2.732 1.00 . A A . 94 GLU OE1 1 1 14 14883 1 1 55 GLU OE2 O 20.203 2.054 -1.332 1.00 . A A . 94 GLU OE2 1 1 14 14884 1 1 56 TYR C C 16.120 10.080 -0.345 1.00 . A A . 95 TYR C 1 1 14 14885 1 1 56 TYR CA C 16.413 9.245 -1.588 1.00 . A A . 95 TYR CA 1 1 14 14886 1 1 56 TYR CB C 15.298 9.438 -2.617 1.00 . A A . 95 TYR CB 1 1 14 14887 1 1 56 TYR CD1 C 15.761 7.675 -4.361 1.00 . A A . 95 TYR CD1 1 1 14 14888 1 1 56 TYR CD2 C 16.293 9.986 -4.866 1.00 . A A . 95 TYR CD2 1 1 14 14889 1 1 56 TYR CE1 C 16.225 7.292 -5.624 1.00 . A A . 95 TYR CE1 1 1 14 14890 1 1 56 TYR CE2 C 16.757 9.603 -6.130 1.00 . A A . 95 TYR CE2 1 1 14 14891 1 1 56 TYR CG C 15.795 9.022 -3.981 1.00 . A A . 95 TYR CG 1 1 14 14892 1 1 56 TYR CZ C 16.723 8.257 -6.510 1.00 . A A . 95 TYR CZ 1 1 14 14893 1 1 56 TYR H H 15.882 7.192 -1.586 1.00 . A A . 95 TYR H 1 1 14 14894 1 1 56 TYR HA H 17.345 9.578 -2.020 1.00 . A A . 95 TYR HA 1 1 14 14895 1 1 56 TYR HB2 H 14.447 8.831 -2.343 1.00 . A A . 95 TYR HB2 1 1 14 14896 1 1 56 TYR HB3 H 15.006 10.476 -2.643 1.00 . A A . 95 TYR HB3 1 1 14 14897 1 1 56 TYR HD1 H 15.378 6.931 -3.678 1.00 . A A . 95 TYR HD1 1 1 14 14898 1 1 56 TYR HD2 H 16.319 11.025 -4.573 1.00 . A A . 95 TYR HD2 1 1 14 14899 1 1 56 TYR HE1 H 16.200 6.253 -5.918 1.00 . A A . 95 TYR HE1 1 1 14 14900 1 1 56 TYR HE2 H 17.139 10.347 -6.812 1.00 . A A . 95 TYR HE2 1 1 14 14901 1 1 56 TYR HH H 16.643 7.144 -8.060 1.00 . A A . 95 TYR HH 1 1 14 14902 1 1 56 TYR N N 16.533 7.836 -1.237 1.00 . A A . 95 TYR N 1 1 14 14903 1 1 56 TYR O O 16.702 11.148 -0.152 1.00 . A A . 95 TYR O 1 1 14 14904 1 1 56 TYR OH O 17.180 7.879 -7.756 1.00 . A A . 95 TYR OH 1 1 14 14905 1 1 57 ASN C C 16.075 10.357 2.666 1.00 . A A . 96 ASN C 1 1 14 14906 1 1 57 ASN CA C 14.874 10.282 1.729 1.00 . A A . 96 ASN CA 1 1 14 14907 1 1 57 ASN CB C 13.721 9.563 2.430 1.00 . A A . 96 ASN CB 1 1 14 14908 1 1 57 ASN CG C 13.185 10.422 3.570 1.00 . A A . 96 ASN CG 1 1 14 14909 1 1 57 ASN H H 14.796 8.723 0.300 1.00 . A A . 96 ASN H 1 1 14 14910 1 1 57 ASN HA H 14.559 11.285 1.482 1.00 . A A . 96 ASN HA 1 1 14 14911 1 1 57 ASN HB2 H 12.930 9.377 1.718 1.00 . A A . 96 ASN HB2 1 1 14 14912 1 1 57 ASN HB3 H 14.073 8.623 2.827 1.00 . A A . 96 ASN HB3 1 1 14 14913 1 1 57 ASN HD21 H 12.774 8.872 4.739 1.00 . A A . 96 ASN HD21 1 1 14 14914 1 1 57 ASN HD22 H 12.406 10.393 5.397 1.00 . A A . 96 ASN HD22 1 1 14 14915 1 1 57 ASN N N 15.225 9.581 0.500 1.00 . A A . 96 ASN N 1 1 14 14916 1 1 57 ASN ND2 N 12.753 9.848 4.659 1.00 . A A . 96 ASN ND2 1 1 14 14917 1 1 57 ASN O O 16.312 11.378 3.308 1.00 . A A . 96 ASN O 1 1 14 14918 1 1 57 ASN OD1 O 13.160 11.648 3.466 1.00 . A A . 96 ASN OD1 1 1 14 14919 1 1 58 ASP C C 19.043 10.218 3.210 1.00 . A A . 97 ASP C 1 1 14 14920 1 1 58 ASP CA C 17.990 9.190 3.615 1.00 . A A . 97 ASP CA 1 1 14 14921 1 1 58 ASP CB C 18.599 7.787 3.559 1.00 . A A . 97 ASP CB 1 1 14 14922 1 1 58 ASP CG C 17.690 6.794 4.276 1.00 . A A . 97 ASP CG 1 1 14 14923 1 1 58 ASP H H 16.569 8.471 2.218 1.00 . A A . 97 ASP H 1 1 14 14924 1 1 58 ASP HA H 17.682 9.391 4.630 1.00 . A A . 97 ASP HA 1 1 14 14925 1 1 58 ASP HB2 H 18.713 7.488 2.527 1.00 . A A . 97 ASP HB2 1 1 14 14926 1 1 58 ASP HB3 H 19.566 7.796 4.039 1.00 . A A . 97 ASP HB3 1 1 14 14927 1 1 58 ASP N N 16.819 9.258 2.746 1.00 . A A . 97 ASP N 1 1 14 14928 1 1 58 ASP O O 19.697 10.816 4.063 1.00 . A A . 97 ASP O 1 1 14 14929 1 1 58 ASP OD1 O 16.794 7.238 4.976 1.00 . A A . 97 ASP OD1 1 1 14 14930 1 1 58 ASP OD2 O 17.903 5.603 4.116 1.00 . A A . 97 ASP OD2 1 1 14 14931 1 1 59 LYS C C 19.906 12.764 1.936 1.00 . A A . 98 LYS C 1 1 14 14932 1 1 59 LYS CA C 20.204 11.361 1.411 1.00 . A A . 98 LYS CA 1 1 14 14933 1 1 59 LYS CB C 20.197 11.366 -0.121 1.00 . A A . 98 LYS CB 1 1 14 14934 1 1 59 LYS CD C 21.269 12.295 -2.179 1.00 . A A . 98 LYS CD 1 1 14 14935 1 1 59 LYS CE C 22.330 13.261 -2.710 1.00 . A A . 98 LYS CE 1 1 14 14936 1 1 59 LYS CG C 21.262 12.331 -0.649 1.00 . A A . 98 LYS CG 1 1 14 14937 1 1 59 LYS H H 18.672 9.901 1.268 1.00 . A A . 98 LYS H 1 1 14 14938 1 1 59 LYS HA H 21.182 11.060 1.755 1.00 . A A . 98 LYS HA 1 1 14 14939 1 1 59 LYS HB2 H 20.405 10.369 -0.483 1.00 . A A . 98 LYS HB2 1 1 14 14940 1 1 59 LYS HB3 H 19.226 11.679 -0.474 1.00 . A A . 98 LYS HB3 1 1 14 14941 1 1 59 LYS HD2 H 21.494 11.292 -2.514 1.00 . A A . 98 LYS HD2 1 1 14 14942 1 1 59 LYS HD3 H 20.299 12.589 -2.550 1.00 . A A . 98 LYS HD3 1 1 14 14943 1 1 59 LYS HE2 H 22.100 14.264 -2.381 1.00 . A A . 98 LYS HE2 1 1 14 14944 1 1 59 LYS HE3 H 23.300 12.972 -2.334 1.00 . A A . 98 LYS HE3 1 1 14 14945 1 1 59 LYS HG2 H 21.042 13.335 -0.316 1.00 . A A . 98 LYS HG2 1 1 14 14946 1 1 59 LYS HG3 H 22.233 12.035 -0.281 1.00 . A A . 98 LYS HG3 1 1 14 14947 1 1 59 LYS HZ1 H 21.430 13.559 -4.564 1.00 . A A . 98 LYS HZ1 1 1 14 14948 1 1 59 LYS HZ2 H 22.495 12.237 -4.516 1.00 . A A . 98 LYS HZ2 1 1 14 14949 1 1 59 LYS HZ3 H 23.105 13.823 -4.559 1.00 . A A . 98 LYS HZ3 1 1 14 14950 1 1 59 LYS N N 19.213 10.411 1.906 1.00 . A A . 98 LYS N 1 1 14 14951 1 1 59 LYS NZ N 22.340 13.217 -4.200 1.00 . A A . 98 LYS NZ 1 1 14 14952 1 1 59 LYS O O 20.806 13.469 2.393 1.00 . A A . 98 LYS O 1 1 14 14953 1 1 60 ASN C C 17.891 14.429 3.829 1.00 . A A . 99 ASN C 1 1 14 14954 1 1 60 ASN CA C 18.245 14.485 2.345 1.00 . A A . 99 ASN CA 1 1 14 14955 1 1 60 ASN CB C 17.040 14.987 1.544 1.00 . A A . 99 ASN CB 1 1 14 14956 1 1 60 ASN CG C 16.884 16.494 1.719 1.00 . A A . 99 ASN CG 1 1 14 14957 1 1 60 ASN H H 17.966 12.561 1.493 1.00 . A A . 99 ASN H 1 1 14 14958 1 1 60 ASN HA H 19.067 15.169 2.205 1.00 . A A . 99 ASN HA 1 1 14 14959 1 1 60 ASN HB2 H 17.187 14.761 0.498 1.00 . A A . 99 ASN HB2 1 1 14 14960 1 1 60 ASN HB3 H 16.146 14.493 1.894 1.00 . A A . 99 ASN HB3 1 1 14 14961 1 1 60 ASN HD21 H 16.860 16.865 -0.232 1.00 . A A . 99 ASN HD21 1 1 14 14962 1 1 60 ASN HD22 H 16.713 18.230 0.768 1.00 . A A . 99 ASN HD22 1 1 14 14963 1 1 60 ASN N N 18.641 13.163 1.869 1.00 . A A . 99 ASN N 1 1 14 14964 1 1 60 ASN ND2 N 16.813 17.260 0.664 1.00 . A A . 99 ASN ND2 1 1 14 14965 1 1 60 ASN O O 17.599 15.451 4.450 1.00 . A A . 99 ASN O 1 1 14 14966 1 1 60 ASN OD1 O 16.829 16.989 2.844 1.00 . A A . 99 ASN OD1 1 1 14 14967 1 1 61 GLY C C 16.114 12.798 5.997 1.00 . A A . 100 GLY C 1 1 14 14968 1 1 61 GLY CA C 17.607 13.039 5.802 1.00 . A A . 100 GLY CA 1 1 14 14969 1 1 61 GLY H H 18.166 12.449 3.846 1.00 . A A . 100 GLY H 1 1 14 14970 1 1 61 GLY HA2 H 18.158 12.189 6.180 1.00 . A A . 100 GLY HA2 1 1 14 14971 1 1 61 GLY HA3 H 17.895 13.922 6.352 1.00 . A A . 100 GLY HA3 1 1 14 14972 1 1 61 GLY N N 17.923 13.225 4.391 1.00 . A A . 100 GLY N 1 1 14 14973 1 1 61 GLY O O 15.299 13.185 5.159 1.00 . A A . 100 GLY O 1 1 14 14974 1 1 62 GLY C C 13.566 13.182 7.539 1.00 . A A . 101 GLY C 1 1 14 14975 1 1 62 GLY CA C 14.357 11.887 7.403 1.00 . A A . 101 GLY CA 1 1 14 14976 1 1 62 GLY H H 16.449 11.882 7.746 1.00 . A A . 101 GLY H 1 1 14 14977 1 1 62 GLY HA2 H 13.937 11.295 6.601 1.00 . A A . 101 GLY HA2 1 1 14 14978 1 1 62 GLY HA3 H 14.289 11.333 8.327 1.00 . A A . 101 GLY HA3 1 1 14 14979 1 1 62 GLY N N 15.758 12.164 7.110 1.00 . A A . 101 GLY N 1 1 14 14980 1 1 62 GLY O O 12.427 13.279 7.087 1.00 . A A . 101 GLY O 1 1 14 14981 1 1 63 ALA C C 13.136 16.114 7.084 1.00 . A A . 102 ALA C 1 1 14 14982 1 1 63 ALA CA C 13.529 15.458 8.405 1.00 . A A . 102 ALA CA 1 1 14 14983 1 1 63 ALA CB C 14.470 16.388 9.174 1.00 . A A . 102 ALA CB 1 1 14 14984 1 1 63 ALA H H 15.076 14.020 8.546 1.00 . A A . 102 ALA H 1 1 14 14985 1 1 63 ALA HA H 12.639 15.303 8.995 1.00 . A A . 102 ALA HA 1 1 14 14986 1 1 63 ALA HB1 H 13.910 16.928 9.922 1.00 . A A . 102 ALA HB1 1 1 14 14987 1 1 63 ALA HB2 H 14.925 17.087 8.488 1.00 . A A . 102 ALA HB2 1 1 14 14988 1 1 63 ALA HB3 H 15.240 15.802 9.654 1.00 . A A . 102 ALA HB3 1 1 14 14989 1 1 63 ALA N N 14.178 14.170 8.183 1.00 . A A . 102 ALA N 1 1 14 14990 1 1 63 ALA O O 12.306 17.022 7.058 1.00 . A A . 102 ALA O 1 1 14 14991 1 1 64 ASN C C 11.917 16.005 4.381 1.00 . A A . 103 ASN C 1 1 14 14992 1 1 64 ASN CA C 13.402 16.203 4.680 1.00 . A A . 103 ASN CA 1 1 14 14993 1 1 64 ASN CB C 14.240 15.523 3.598 1.00 . A A . 103 ASN CB 1 1 14 14994 1 1 64 ASN CG C 14.075 16.255 2.271 1.00 . A A . 103 ASN CG 1 1 14 14995 1 1 64 ASN H H 14.363 14.908 6.066 1.00 . A A . 103 ASN H 1 1 14 14996 1 1 64 ASN HA H 13.622 17.261 4.682 1.00 . A A . 103 ASN HA 1 1 14 14997 1 1 64 ASN HB2 H 15.280 15.537 3.889 1.00 . A A . 103 ASN HB2 1 1 14 14998 1 1 64 ASN HB3 H 13.914 14.499 3.483 1.00 . A A . 103 ASN HB3 1 1 14 14999 1 1 64 ASN HD21 H 14.223 14.608 1.174 1.00 . A A . 103 ASN HD21 1 1 14 15000 1 1 64 ASN HD22 H 13.994 16.044 0.299 1.00 . A A . 103 ASN HD22 1 1 14 15001 1 1 64 ASN N N 13.724 15.646 5.990 1.00 . A A . 103 ASN N 1 1 14 15002 1 1 64 ASN ND2 N 14.099 15.580 1.156 1.00 . A A . 103 ASN ND2 1 1 14 15003 1 1 64 ASN O O 11.238 16.914 3.900 1.00 . A A . 103 ASN O 1 1 14 15004 1 1 64 ASN OD1 O 13.920 17.477 2.252 1.00 . A A . 103 ASN OD1 1 1 14 15005 1 1 65 ARG C C 9.121 15.606 4.907 1.00 . A A . 104 ARG C 1 1 14 15006 1 1 65 ARG CA C 10.023 14.478 4.413 1.00 . A A . 104 ARG CA 1 1 14 15007 1 1 65 ARG CB C 9.649 13.172 5.119 1.00 . A A . 104 ARG CB 1 1 14 15008 1 1 65 ARG CD C 9.442 12.100 7.371 1.00 . A A . 104 ARG CD 1 1 14 15009 1 1 65 ARG CG C 9.433 13.430 6.614 1.00 . A A . 104 ARG CG 1 1 14 15010 1 1 65 ARG CZ C 8.179 10.026 7.387 1.00 . A A . 104 ARG CZ 1 1 14 15011 1 1 65 ARG H H 12.029 14.119 5.018 1.00 . A A . 104 ARG H 1 1 14 15012 1 1 65 ARG HA H 9.875 14.355 3.351 1.00 . A A . 104 ARG HA 1 1 14 15013 1 1 65 ARG HB2 H 8.740 12.777 4.687 1.00 . A A . 104 ARG HB2 1 1 14 15014 1 1 65 ARG HB3 H 10.446 12.456 4.993 1.00 . A A . 104 ARG HB3 1 1 14 15015 1 1 65 ARG HD2 H 10.357 11.570 7.156 1.00 . A A . 104 ARG HD2 1 1 14 15016 1 1 65 ARG HD3 H 9.385 12.295 8.433 1.00 . A A . 104 ARG HD3 1 1 14 15017 1 1 65 ARG HE H 7.623 11.662 6.376 1.00 . A A . 104 ARG HE 1 1 14 15018 1 1 65 ARG HG2 H 10.221 14.066 6.988 1.00 . A A . 104 ARG HG2 1 1 14 15019 1 1 65 ARG HG3 H 8.479 13.915 6.762 1.00 . A A . 104 ARG HG3 1 1 14 15020 1 1 65 ARG HH11 H 6.456 9.712 6.416 1.00 . A A . 104 ARG HH11 1 1 14 15021 1 1 65 ARG HH12 H 7.055 8.370 7.334 1.00 . A A . 104 ARG HH12 1 1 14 15022 1 1 65 ARG HH21 H 9.873 10.051 8.453 1.00 . A A . 104 ARG HH21 1 1 14 15023 1 1 65 ARG HH22 H 8.989 8.563 8.486 1.00 . A A . 104 ARG HH22 1 1 14 15024 1 1 65 ARG N N 11.425 14.802 4.662 1.00 . A A . 104 ARG N 1 1 14 15025 1 1 65 ARG NE N 8.306 11.280 6.966 1.00 . A A . 104 ARG NE 1 1 14 15026 1 1 65 ARG NH1 N 7.150 9.314 7.017 1.00 . A A . 104 ARG NH1 1 1 14 15027 1 1 65 ARG NH2 N 9.084 9.506 8.170 1.00 . A A . 104 ARG NH2 1 1 14 15028 1 1 65 ARG O O 9.532 16.423 5.732 1.00 . A A . 104 ARG O 1 1 14 15029 1 1 66 LYS C C 7.628 18.019 4.948 1.00 . A A . 105 LYS C 1 1 14 15030 1 1 66 LYS CA C 6.931 16.670 4.790 1.00 . A A . 105 LYS CA 1 1 14 15031 1 1 66 LYS CB C 6.252 16.280 6.110 1.00 . A A . 105 LYS CB 1 1 14 15032 1 1 66 LYS CD C 4.250 15.011 5.255 1.00 . A A . 105 LYS CD 1 1 14 15033 1 1 66 LYS CE C 3.541 13.655 5.281 1.00 . A A . 105 LYS CE 1 1 14 15034 1 1 66 LYS CG C 5.594 14.897 5.986 1.00 . A A . 105 LYS CG 1 1 14 15035 1 1 66 LYS H H 7.621 14.955 3.751 1.00 . A A . 105 LYS H 1 1 14 15036 1 1 66 LYS HA H 6.180 16.759 4.022 1.00 . A A . 105 LYS HA 1 1 14 15037 1 1 66 LYS HB2 H 6.991 16.255 6.897 1.00 . A A . 105 LYS HB2 1 1 14 15038 1 1 66 LYS HB3 H 5.496 17.012 6.354 1.00 . A A . 105 LYS HB3 1 1 14 15039 1 1 66 LYS HD2 H 3.632 15.748 5.747 1.00 . A A . 105 LYS HD2 1 1 14 15040 1 1 66 LYS HD3 H 4.415 15.303 4.231 1.00 . A A . 105 LYS HD3 1 1 14 15041 1 1 66 LYS HE2 H 3.487 13.297 6.299 1.00 . A A . 105 LYS HE2 1 1 14 15042 1 1 66 LYS HE3 H 2.543 13.763 4.884 1.00 . A A . 105 LYS HE3 1 1 14 15043 1 1 66 LYS HG2 H 6.247 14.238 5.433 1.00 . A A . 105 LYS HG2 1 1 14 15044 1 1 66 LYS HG3 H 5.430 14.490 6.972 1.00 . A A . 105 LYS HG3 1 1 14 15045 1 1 66 LYS HZ1 H 3.909 11.728 4.585 1.00 . A A . 105 LYS HZ1 1 1 14 15046 1 1 66 LYS HZ2 H 5.304 12.685 4.743 1.00 . A A . 105 LYS HZ2 1 1 14 15047 1 1 66 LYS HZ3 H 4.232 12.946 3.450 1.00 . A A . 105 LYS HZ3 1 1 14 15048 1 1 66 LYS N N 7.891 15.641 4.398 1.00 . A A . 105 LYS N 1 1 14 15049 1 1 66 LYS NZ N 4.304 12.680 4.453 1.00 . A A . 105 LYS NZ 1 1 14 15050 1 1 66 LYS O O 8.663 18.268 4.331 1.00 . A A . 105 LYS O 1 1 14 15051 1 1 67 VAL C C 7.533 20.567 7.503 1.00 . A A . 106 VAL C 1 1 14 15052 1 1 67 VAL CA C 7.651 20.193 6.030 1.00 . A A . 106 VAL CA 1 1 14 15053 1 1 67 VAL CB C 6.943 21.245 5.176 1.00 . A A . 106 VAL CB 1 1 14 15054 1 1 67 VAL CG1 C 7.129 20.912 3.696 1.00 . A A . 106 VAL CG1 1 1 14 15055 1 1 67 VAL CG2 C 5.449 21.250 5.513 1.00 . A A . 106 VAL CG2 1 1 14 15056 1 1 67 VAL H H 6.251 18.623 6.270 1.00 . A A . 106 VAL H 1 1 14 15057 1 1 67 VAL HA H 8.695 20.166 5.756 1.00 . A A . 106 VAL HA 1 1 14 15058 1 1 67 VAL HB H 7.363 22.219 5.383 1.00 . A A . 106 VAL HB 1 1 14 15059 1 1 67 VAL HG11 H 8.182 20.810 3.480 1.00 . A A . 106 VAL HG11 1 1 14 15060 1 1 67 VAL HG12 H 6.713 21.705 3.092 1.00 . A A . 106 VAL HG12 1 1 14 15061 1 1 67 VAL HG13 H 6.625 19.985 3.469 1.00 . A A . 106 VAL HG13 1 1 14 15062 1 1 67 VAL HG21 H 5.238 20.466 6.225 1.00 . A A . 106 VAL HG21 1 1 14 15063 1 1 67 VAL HG22 H 4.877 21.082 4.613 1.00 . A A . 106 VAL HG22 1 1 14 15064 1 1 67 VAL HG23 H 5.180 22.206 5.937 1.00 . A A . 106 VAL HG23 1 1 14 15065 1 1 67 VAL N N 7.064 18.881 5.790 1.00 . A A . 106 VAL N 1 1 14 15066 1 1 67 VAL O O 6.601 20.141 8.185 1.00 . A A . 106 VAL O 1 1 14 15067 1 1 68 ASN C C 8.461 20.603 10.313 1.00 . A A . 107 ASN C 1 1 14 15068 1 1 68 ASN CA C 8.468 21.798 9.370 1.00 . A A . 107 ASN CA 1 1 14 15069 1 1 68 ASN CB C 7.247 22.664 9.616 1.00 . A A . 107 ASN CB 1 1 14 15070 1 1 68 ASN CG C 7.232 23.837 8.644 1.00 . A A . 107 ASN CG 1 1 14 15071 1 1 68 ASN H H 9.193 21.677 7.413 1.00 . A A . 107 ASN H 1 1 14 15072 1 1 68 ASN HA H 9.353 22.388 9.559 1.00 . A A . 107 ASN HA 1 1 14 15073 1 1 68 ASN HB2 H 6.361 22.069 9.478 1.00 . A A . 107 ASN HB2 1 1 14 15074 1 1 68 ASN HB3 H 7.281 23.033 10.620 1.00 . A A . 107 ASN HB3 1 1 14 15075 1 1 68 ASN HD21 H 8.974 24.562 9.261 1.00 . A A . 107 ASN HD21 1 1 14 15076 1 1 68 ASN HD22 H 8.222 25.440 8.018 1.00 . A A . 107 ASN HD22 1 1 14 15077 1 1 68 ASN N N 8.477 21.367 7.988 1.00 . A A . 107 ASN N 1 1 14 15078 1 1 68 ASN ND2 N 8.225 24.683 8.640 1.00 . A A . 107 ASN ND2 1 1 14 15079 1 1 68 ASN O O 7.932 20.679 11.423 1.00 . A A . 107 ASN O 1 1 14 15080 1 1 68 ASN OD1 O 6.289 23.988 7.865 1.00 . A A . 107 ASN OD1 1 1 14 15081 1 1 69 ASP C C 7.875 18.090 11.484 1.00 . A A . 108 ASP C 1 1 14 15082 1 1 69 ASP CA C 9.139 18.290 10.652 1.00 . A A . 108 ASP CA 1 1 14 15083 1 1 69 ASP CB C 10.356 18.364 11.567 1.00 . A A . 108 ASP CB 1 1 14 15084 1 1 69 ASP CG C 11.638 18.155 10.765 1.00 . A A . 108 ASP CG 1 1 14 15085 1 1 69 ASP H H 9.463 19.522 8.975 1.00 . A A . 108 ASP H 1 1 14 15086 1 1 69 ASP HA H 9.256 17.447 9.986 1.00 . A A . 108 ASP HA 1 1 14 15087 1 1 69 ASP HB2 H 10.384 19.335 12.038 1.00 . A A . 108 ASP HB2 1 1 14 15088 1 1 69 ASP HB3 H 10.279 17.601 12.320 1.00 . A A . 108 ASP HB3 1 1 14 15089 1 1 69 ASP N N 9.060 19.508 9.861 1.00 . A A . 108 ASP N 1 1 14 15090 1 1 69 ASP O O 6.799 18.197 10.922 1.00 . A A . 108 ASP O 1 1 14 15091 1 1 69 ASP OD1 O 11.541 17.758 9.616 1.00 . A A . 108 ASP OD1 1 1 14 15092 1 1 69 ASP OD2 O 12.701 18.398 11.315 1.00 . A A . 108 ASP OD2 1 1 15 15093 1 1 1 THR C C -34.358 3.098 6.727 1.00 . A A . 40 THR C 1 1 15 15094 1 1 1 THR CA C -34.106 2.729 5.268 1.00 . A A . 40 THR CA 1 1 15 15095 1 1 1 THR CB C -32.871 3.470 4.749 1.00 . A A . 40 THR CB 1 1 15 15096 1 1 1 THR CG2 C -31.688 3.211 5.681 1.00 . A A . 40 THR CG2 1 1 15 15097 1 1 1 THR HA H -33.944 1.664 5.192 1.00 . A A . 40 THR HA 1 1 15 15098 1 1 1 THR HB H -33.074 4.528 4.715 1.00 . A A . 40 THR HB 1 1 15 15099 1 1 1 THR HG1 H -32.258 2.097 3.516 1.00 . A A . 40 THR HG1 1 1 15 15100 1 1 1 THR HG21 H -30.771 3.224 5.112 1.00 . A A . 40 THR HG21 1 1 15 15101 1 1 1 THR HG22 H -31.806 2.247 6.154 1.00 . A A . 40 THR HG22 1 1 15 15102 1 1 1 THR HG23 H -31.652 3.982 6.438 1.00 . A A . 40 THR HG23 1 1 15 15103 1 1 1 THR N N -35.292 3.109 4.451 1.00 . A A . 40 THR N 1 1 15 15104 1 1 1 THR O O -34.199 2.268 7.623 1.00 . A A . 40 THR O 1 1 15 15105 1 1 1 THR OG1 O -32.559 3.005 3.443 1.00 . A A . 40 THR OG1 1 1 15 15106 1 1 2 LYS C C -36.495 4.619 8.660 1.00 . A A . 41 LYS C 1 1 15 15107 1 1 2 LYS CA C -35.024 4.813 8.312 1.00 . A A . 41 LYS CA 1 1 15 15108 1 1 2 LYS CB C -34.657 6.294 8.437 1.00 . A A . 41 LYS CB 1 1 15 15109 1 1 2 LYS CD C -34.288 8.149 10.097 1.00 . A A . 41 LYS CD 1 1 15 15110 1 1 2 LYS CE C -35.101 9.213 9.349 1.00 . A A . 41 LYS CE 1 1 15 15111 1 1 2 LYS CG C -34.898 6.759 9.877 1.00 . A A . 41 LYS CG 1 1 15 15112 1 1 2 LYS H H -34.862 4.963 6.204 1.00 . A A . 41 LYS H 1 1 15 15113 1 1 2 LYS HA H -34.422 4.246 9.006 1.00 . A A . 41 LYS HA 1 1 15 15114 1 1 2 LYS HB2 H -33.616 6.431 8.179 1.00 . A A . 41 LYS HB2 1 1 15 15115 1 1 2 LYS HB3 H -35.274 6.867 7.764 1.00 . A A . 41 LYS HB3 1 1 15 15116 1 1 2 LYS HD2 H -34.289 8.378 11.153 1.00 . A A . 41 LYS HD2 1 1 15 15117 1 1 2 LYS HD3 H -33.273 8.157 9.731 1.00 . A A . 41 LYS HD3 1 1 15 15118 1 1 2 LYS HE2 H -34.987 9.076 8.285 1.00 . A A . 41 LYS HE2 1 1 15 15119 1 1 2 LYS HE3 H -36.144 9.123 9.615 1.00 . A A . 41 LYS HE3 1 1 15 15120 1 1 2 LYS HG2 H -35.960 6.799 10.066 1.00 . A A . 41 LYS HG2 1 1 15 15121 1 1 2 LYS HG3 H -34.441 6.058 10.560 1.00 . A A . 41 LYS HG3 1 1 15 15122 1 1 2 LYS HZ1 H -35.112 10.902 10.566 1.00 . A A . 41 LYS HZ1 1 1 15 15123 1 1 2 LYS HZ2 H -34.771 11.225 8.933 1.00 . A A . 41 LYS HZ2 1 1 15 15124 1 1 2 LYS HZ3 H -33.587 10.520 9.928 1.00 . A A . 41 LYS HZ3 1 1 15 15125 1 1 2 LYS N N -34.752 4.346 6.957 1.00 . A A . 41 LYS N 1 1 15 15126 1 1 2 LYS NZ N -34.606 10.567 9.722 1.00 . A A . 41 LYS NZ 1 1 15 15127 1 1 2 LYS O O -37.380 5.078 7.935 1.00 . A A . 41 LYS O 1 1 15 15128 1 1 3 GLN C C -38.929 3.055 9.074 1.00 . A A . 42 GLN C 1 1 15 15129 1 1 3 GLN CA C -38.123 3.690 10.203 1.00 . A A . 42 GLN CA 1 1 15 15130 1 1 3 GLN CB C -38.780 5.006 10.630 1.00 . A A . 42 GLN CB 1 1 15 15131 1 1 3 GLN CD C -38.645 6.892 12.268 1.00 . A A . 42 GLN CD 1 1 15 15132 1 1 3 GLN CG C -38.151 5.488 11.940 1.00 . A A . 42 GLN CG 1 1 15 15133 1 1 3 GLN H H -36.009 3.597 10.310 1.00 . A A . 42 GLN H 1 1 15 15134 1 1 3 GLN HA H -38.110 3.017 11.047 1.00 . A A . 42 GLN HA 1 1 15 15135 1 1 3 GLN HB2 H -38.626 5.749 9.862 1.00 . A A . 42 GLN HB2 1 1 15 15136 1 1 3 GLN HB3 H -39.838 4.850 10.777 1.00 . A A . 42 GLN HB3 1 1 15 15137 1 1 3 GLN HE21 H -38.474 6.651 14.232 1.00 . A A . 42 GLN HE21 1 1 15 15138 1 1 3 GLN HE22 H -39.044 8.171 13.734 1.00 . A A . 42 GLN HE22 1 1 15 15139 1 1 3 GLN HG2 H -38.428 4.814 12.738 1.00 . A A . 42 GLN HG2 1 1 15 15140 1 1 3 GLN HG3 H -37.078 5.501 11.836 1.00 . A A . 42 GLN HG3 1 1 15 15141 1 1 3 GLN N N -36.753 3.939 9.771 1.00 . A A . 42 GLN N 1 1 15 15142 1 1 3 GLN NE2 N -38.729 7.270 13.516 1.00 . A A . 42 GLN NE2 1 1 15 15143 1 1 3 GLN O O -38.365 2.584 8.086 1.00 . A A . 42 GLN O 1 1 15 15144 1 1 3 GLN OE1 O -38.963 7.667 11.366 1.00 . A A . 42 GLN OE1 1 1 15 15145 1 1 4 LYS C C -42.485 3.132 8.202 1.00 . A A . 43 LYS C 1 1 15 15146 1 1 4 LYS CA C -41.116 2.461 8.206 1.00 . A A . 43 LYS CA 1 1 15 15147 1 1 4 LYS CB C -41.279 0.958 8.457 1.00 . A A . 43 LYS CB 1 1 15 15148 1 1 4 LYS CD C -42.052 -0.772 10.086 1.00 . A A . 43 LYS CD 1 1 15 15149 1 1 4 LYS CE C -43.456 -1.176 9.634 1.00 . A A . 43 LYS CE 1 1 15 15150 1 1 4 LYS CG C -41.853 0.728 9.857 1.00 . A A . 43 LYS CG 1 1 15 15151 1 1 4 LYS H H -40.645 3.431 10.033 1.00 . A A . 43 LYS H 1 1 15 15152 1 1 4 LYS HA H -40.657 2.601 7.239 1.00 . A A . 43 LYS HA 1 1 15 15153 1 1 4 LYS HB2 H -41.949 0.543 7.718 1.00 . A A . 43 LYS HB2 1 1 15 15154 1 1 4 LYS HB3 H -40.317 0.475 8.380 1.00 . A A . 43 LYS HB3 1 1 15 15155 1 1 4 LYS HD2 H -41.316 -1.323 9.518 1.00 . A A . 43 LYS HD2 1 1 15 15156 1 1 4 LYS HD3 H -41.937 -0.994 11.136 1.00 . A A . 43 LYS HD3 1 1 15 15157 1 1 4 LYS HE2 H -43.620 -0.839 8.621 1.00 . A A . 43 LYS HE2 1 1 15 15158 1 1 4 LYS HE3 H -43.551 -2.251 9.674 1.00 . A A . 43 LYS HE3 1 1 15 15159 1 1 4 LYS HG2 H -41.168 1.119 10.595 1.00 . A A . 43 LYS HG2 1 1 15 15160 1 1 4 LYS HG3 H -42.804 1.231 9.946 1.00 . A A . 43 LYS HG3 1 1 15 15161 1 1 4 LYS HZ1 H -44.083 -0.492 11.497 1.00 . A A . 43 LYS HZ1 1 1 15 15162 1 1 4 LYS HZ2 H -45.329 -1.135 10.540 1.00 . A A . 43 LYS HZ2 1 1 15 15163 1 1 4 LYS HZ3 H -44.694 0.402 10.193 1.00 . A A . 43 LYS HZ3 1 1 15 15164 1 1 4 LYS N N -40.250 3.043 9.224 1.00 . A A . 43 LYS N 1 1 15 15165 1 1 4 LYS NZ N -44.466 -0.553 10.534 1.00 . A A . 43 LYS NZ 1 1 15 15166 1 1 4 LYS O O -42.895 3.739 9.192 1.00 . A A . 43 LYS O 1 1 15 15167 1 1 5 GLU C C -45.534 2.824 7.763 1.00 . A A . 44 GLU C 1 1 15 15168 1 1 5 GLU CA C -44.511 3.609 6.949 1.00 . A A . 44 GLU CA 1 1 15 15169 1 1 5 GLU CB C -44.931 3.627 5.477 1.00 . A A . 44 GLU CB 1 1 15 15170 1 1 5 GLU CD C -44.384 4.557 3.220 1.00 . A A . 44 GLU CD 1 1 15 15171 1 1 5 GLU CG C -44.048 4.611 4.706 1.00 . A A . 44 GLU CG 1 1 15 15172 1 1 5 GLU H H -42.804 2.518 6.327 1.00 . A A . 44 GLU H 1 1 15 15173 1 1 5 GLU HA H -44.477 4.624 7.313 1.00 . A A . 44 GLU HA 1 1 15 15174 1 1 5 GLU HB2 H -44.819 2.637 5.059 1.00 . A A . 44 GLU HB2 1 1 15 15175 1 1 5 GLU HB3 H -45.962 3.937 5.401 1.00 . A A . 44 GLU HB3 1 1 15 15176 1 1 5 GLU HG2 H -44.219 5.611 5.077 1.00 . A A . 44 GLU HG2 1 1 15 15177 1 1 5 GLU HG3 H -43.010 4.347 4.848 1.00 . A A . 44 GLU HG3 1 1 15 15178 1 1 5 GLU N N -43.187 3.016 7.080 1.00 . A A . 44 GLU N 1 1 15 15179 1 1 5 GLU O O -45.422 1.608 7.910 1.00 . A A . 44 GLU O 1 1 15 15180 1 1 5 GLU OE1 O -45.126 3.670 2.831 1.00 . A A . 44 GLU OE1 1 1 15 15181 1 1 5 GLU OE2 O -43.893 5.404 2.490 1.00 . A A . 44 GLU OE2 1 1 15 15182 1 1 6 ALA C C -48.331 1.863 8.223 1.00 . A A . 45 ALA C 1 1 15 15183 1 1 6 ALA CA C -47.579 2.881 9.072 1.00 . A A . 45 ALA CA 1 1 15 15184 1 1 6 ALA CB C -48.558 3.932 9.603 1.00 . A A . 45 ALA CB 1 1 15 15185 1 1 6 ALA H H -46.580 4.493 8.125 1.00 . A A . 45 ALA H 1 1 15 15186 1 1 6 ALA HA H -47.122 2.374 9.909 1.00 . A A . 45 ALA HA 1 1 15 15187 1 1 6 ALA HB1 H -49.478 3.448 9.894 1.00 . A A . 45 ALA HB1 1 1 15 15188 1 1 6 ALA HB2 H -48.760 4.657 8.830 1.00 . A A . 45 ALA HB2 1 1 15 15189 1 1 6 ALA HB3 H -48.123 4.428 10.459 1.00 . A A . 45 ALA HB3 1 1 15 15190 1 1 6 ALA N N -46.535 3.526 8.283 1.00 . A A . 45 ALA N 1 1 15 15191 1 1 6 ALA O O -48.680 0.781 8.696 1.00 . A A . 45 ALA O 1 1 15 15192 1 1 7 VAL C C -48.295 0.516 5.233 1.00 . A A . 46 VAL C 1 1 15 15193 1 1 7 VAL CA C -49.287 1.341 6.049 1.00 . A A . 46 VAL CA 1 1 15 15194 1 1 7 VAL CB C -50.168 2.175 5.113 1.00 . A A . 46 VAL CB 1 1 15 15195 1 1 7 VAL CG1 C -49.280 3.064 4.240 1.00 . A A . 46 VAL CG1 1 1 15 15196 1 1 7 VAL CG2 C -50.998 1.251 4.214 1.00 . A A . 46 VAL CG2 1 1 15 15197 1 1 7 VAL H H -48.271 3.097 6.650 1.00 . A A . 46 VAL H 1 1 15 15198 1 1 7 VAL HA H -49.914 0.674 6.621 1.00 . A A . 46 VAL HA 1 1 15 15199 1 1 7 VAL HB H -50.827 2.795 5.701 1.00 . A A . 46 VAL HB 1 1 15 15200 1 1 7 VAL HG11 H -48.410 3.368 4.803 1.00 . A A . 46 VAL HG11 1 1 15 15201 1 1 7 VAL HG12 H -49.837 3.940 3.937 1.00 . A A . 46 VAL HG12 1 1 15 15202 1 1 7 VAL HG13 H -48.968 2.514 3.365 1.00 . A A . 46 VAL HG13 1 1 15 15203 1 1 7 VAL HG21 H -51.285 0.368 4.767 1.00 . A A . 46 VAL HG21 1 1 15 15204 1 1 7 VAL HG22 H -50.412 0.964 3.354 1.00 . A A . 46 VAL HG22 1 1 15 15205 1 1 7 VAL HG23 H -51.885 1.773 3.887 1.00 . A A . 46 VAL HG23 1 1 15 15206 1 1 7 VAL N N -48.575 2.222 6.968 1.00 . A A . 46 VAL N 1 1 15 15207 1 1 7 VAL O O -47.086 0.741 5.299 1.00 . A A . 46 VAL O 1 1 15 15208 1 1 8 ASN C C -47.491 -0.537 2.403 1.00 . A A . 47 ASN C 1 1 15 15209 1 1 8 ASN CA C -47.957 -1.290 3.645 1.00 . A A . 47 ASN CA 1 1 15 15210 1 1 8 ASN CB C -48.717 -2.554 3.233 1.00 . A A . 47 ASN CB 1 1 15 15211 1 1 8 ASN CG C -49.878 -2.196 2.310 1.00 . A A . 47 ASN CG 1 1 15 15212 1 1 8 ASN H H -49.782 -0.577 4.454 1.00 . A A . 47 ASN H 1 1 15 15213 1 1 8 ASN HA H -47.093 -1.577 4.223 1.00 . A A . 47 ASN HA 1 1 15 15214 1 1 8 ASN HB2 H -48.044 -3.222 2.717 1.00 . A A . 47 ASN HB2 1 1 15 15215 1 1 8 ASN HB3 H -49.101 -3.043 4.115 1.00 . A A . 47 ASN HB3 1 1 15 15216 1 1 8 ASN HD21 H -50.662 -4.020 2.351 1.00 . A A . 47 ASN HD21 1 1 15 15217 1 1 8 ASN HD22 H -51.504 -2.890 1.403 1.00 . A A . 47 ASN HD22 1 1 15 15218 1 1 8 ASN N N -48.812 -0.440 4.466 1.00 . A A . 47 ASN N 1 1 15 15219 1 1 8 ASN ND2 N -50.754 -3.111 1.996 1.00 . A A . 47 ASN ND2 1 1 15 15220 1 1 8 ASN O O -47.836 0.627 2.205 1.00 . A A . 47 ASN O 1 1 15 15221 1 1 8 ASN OD1 O -49.993 -1.054 1.863 1.00 . A A . 47 ASN OD1 1 1 15 15222 1 1 9 ASP C C -45.578 -1.620 -0.584 1.00 . A A . 48 ASP C 1 1 15 15223 1 1 9 ASP CA C -46.206 -0.585 0.345 1.00 . A A . 48 ASP CA 1 1 15 15224 1 1 9 ASP CB C -45.165 0.482 0.697 1.00 . A A . 48 ASP CB 1 1 15 15225 1 1 9 ASP CG C -44.982 1.449 -0.469 1.00 . A A . 48 ASP CG 1 1 15 15226 1 1 9 ASP H H -46.473 -2.141 1.765 1.00 . A A . 48 ASP H 1 1 15 15227 1 1 9 ASP HA H -47.031 -0.111 -0.165 1.00 . A A . 48 ASP HA 1 1 15 15228 1 1 9 ASP HB2 H -45.498 1.030 1.567 1.00 . A A . 48 ASP HB2 1 1 15 15229 1 1 9 ASP HB3 H -44.223 0.002 0.916 1.00 . A A . 48 ASP HB3 1 1 15 15230 1 1 9 ASP N N -46.707 -1.209 1.564 1.00 . A A . 48 ASP N 1 1 15 15231 1 1 9 ASP O O -45.136 -2.681 -0.144 1.00 . A A . 48 ASP O 1 1 15 15232 1 1 9 ASP OD1 O -45.671 1.290 -1.462 1.00 . A A . 48 ASP OD1 1 1 15 15233 1 1 9 ASP OD2 O -44.151 2.335 -0.351 1.00 . A A . 48 ASP OD2 1 1 15 15234 1 1 10 LYS C C -43.426 -2.154 -2.775 1.00 . A A . 49 LYS C 1 1 15 15235 1 1 10 LYS CA C -44.949 -2.188 -2.864 1.00 . A A . 49 LYS CA 1 1 15 15236 1 1 10 LYS CB C -45.408 -1.787 -4.272 1.00 . A A . 49 LYS CB 1 1 15 15237 1 1 10 LYS CD C -45.385 0.001 -6.016 1.00 . A A . 49 LYS CD 1 1 15 15238 1 1 10 LYS CE C -44.873 1.398 -6.372 1.00 . A A . 49 LYS CE 1 1 15 15239 1 1 10 LYS CG C -44.894 -0.384 -4.619 1.00 . A A . 49 LYS CG 1 1 15 15240 1 1 10 LYS H H -45.898 -0.430 -2.159 1.00 . A A . 49 LYS H 1 1 15 15241 1 1 10 LYS HA H -45.286 -3.194 -2.665 1.00 . A A . 49 LYS HA 1 1 15 15242 1 1 10 LYS HB2 H -45.020 -2.496 -4.990 1.00 . A A . 49 LYS HB2 1 1 15 15243 1 1 10 LYS HB3 H -46.487 -1.791 -4.313 1.00 . A A . 49 LYS HB3 1 1 15 15244 1 1 10 LYS HD2 H -45.015 -0.713 -6.736 1.00 . A A . 49 LYS HD2 1 1 15 15245 1 1 10 LYS HD3 H -46.465 0.002 -6.031 1.00 . A A . 49 LYS HD3 1 1 15 15246 1 1 10 LYS HE2 H -45.246 2.112 -5.654 1.00 . A A . 49 LYS HE2 1 1 15 15247 1 1 10 LYS HE3 H -43.792 1.400 -6.354 1.00 . A A . 49 LYS HE3 1 1 15 15248 1 1 10 LYS HG2 H -45.270 0.325 -3.896 1.00 . A A . 49 LYS HG2 1 1 15 15249 1 1 10 LYS HG3 H -43.816 -0.377 -4.606 1.00 . A A . 49 LYS HG3 1 1 15 15250 1 1 10 LYS HZ1 H -45.966 2.600 -7.673 1.00 . A A . 49 LYS HZ1 1 1 15 15251 1 1 10 LYS HZ2 H -45.878 0.971 -8.144 1.00 . A A . 49 LYS HZ2 1 1 15 15252 1 1 10 LYS HZ3 H -44.531 1.988 -8.340 1.00 . A A . 49 LYS HZ3 1 1 15 15253 1 1 10 LYS N N -45.535 -1.294 -1.872 1.00 . A A . 49 LYS N 1 1 15 15254 1 1 10 LYS NZ N -45.348 1.768 -7.735 1.00 . A A . 49 LYS NZ 1 1 15 15255 1 1 10 LYS O O -42.730 -2.756 -3.593 1.00 . A A . 49 LYS O 1 1 15 15256 1 1 11 GLY C C -40.978 0.025 -2.144 1.00 . A A . 50 GLY C 1 1 15 15257 1 1 11 GLY CA C -41.478 -1.305 -1.592 1.00 . A A . 50 GLY CA 1 1 15 15258 1 1 11 GLY H H -43.530 -0.969 -1.169 1.00 . A A . 50 GLY H 1 1 15 15259 1 1 11 GLY HA2 H -41.251 -1.362 -0.537 1.00 . A A . 50 GLY HA2 1 1 15 15260 1 1 11 GLY HA3 H -40.979 -2.111 -2.108 1.00 . A A . 50 GLY HA3 1 1 15 15261 1 1 11 GLY N N -42.920 -1.431 -1.780 1.00 . A A . 50 GLY N 1 1 15 15262 1 1 11 GLY O O -39.774 0.279 -2.193 1.00 . A A . 50 GLY O 1 1 15 15263 1 1 12 LYS C C -40.835 3.008 -2.034 1.00 . A A . 51 LYS C 1 1 15 15264 1 1 12 LYS CA C -41.578 2.188 -3.084 1.00 . A A . 51 LYS CA 1 1 15 15265 1 1 12 LYS CB C -42.854 2.919 -3.509 1.00 . A A . 51 LYS CB 1 1 15 15266 1 1 12 LYS CD C -43.775 4.976 -4.587 1.00 . A A . 51 LYS CD 1 1 15 15267 1 1 12 LYS CE C -43.428 6.355 -5.148 1.00 . A A . 51 LYS CE 1 1 15 15268 1 1 12 LYS CG C -42.498 4.278 -4.121 1.00 . A A . 51 LYS CG 1 1 15 15269 1 1 12 LYS H H -42.858 0.617 -2.473 1.00 . A A . 51 LYS H 1 1 15 15270 1 1 12 LYS HA H -40.941 2.062 -3.947 1.00 . A A . 51 LYS HA 1 1 15 15271 1 1 12 LYS HB2 H -43.382 2.324 -4.239 1.00 . A A . 51 LYS HB2 1 1 15 15272 1 1 12 LYS HB3 H -43.484 3.071 -2.647 1.00 . A A . 51 LYS HB3 1 1 15 15273 1 1 12 LYS HD2 H -44.251 4.383 -5.354 1.00 . A A . 51 LYS HD2 1 1 15 15274 1 1 12 LYS HD3 H -44.450 5.089 -3.750 1.00 . A A . 51 LYS HD3 1 1 15 15275 1 1 12 LYS HE2 H -44.336 6.867 -5.435 1.00 . A A . 51 LYS HE2 1 1 15 15276 1 1 12 LYS HE3 H -42.913 6.932 -4.394 1.00 . A A . 51 LYS HE3 1 1 15 15277 1 1 12 LYS HG2 H -42.003 4.890 -3.380 1.00 . A A . 51 LYS HG2 1 1 15 15278 1 1 12 LYS HG3 H -41.842 4.132 -4.964 1.00 . A A . 51 LYS HG3 1 1 15 15279 1 1 12 LYS HZ1 H -41.557 6.140 -6.034 1.00 . A A . 51 LYS HZ1 1 1 15 15280 1 1 12 LYS HZ2 H -42.670 7.017 -6.971 1.00 . A A . 51 LYS HZ2 1 1 15 15281 1 1 12 LYS HZ3 H -42.804 5.327 -6.848 1.00 . A A . 51 LYS HZ3 1 1 15 15282 1 1 12 LYS N N -41.916 0.875 -2.547 1.00 . A A . 51 LYS N 1 1 15 15283 1 1 12 LYS NZ N -42.549 6.199 -6.341 1.00 . A A . 51 LYS NZ 1 1 15 15284 1 1 12 LYS O O -39.887 3.729 -2.344 1.00 . A A . 51 LYS O 1 1 15 15285 1 1 13 ALA C C -39.191 3.261 0.440 1.00 . A A . 52 ALA C 1 1 15 15286 1 1 13 ALA CA C -40.669 3.621 0.315 1.00 . A A . 52 ALA CA 1 1 15 15287 1 1 13 ALA CB C -41.392 3.298 1.626 1.00 . A A . 52 ALA CB 1 1 15 15288 1 1 13 ALA H H -42.044 2.301 -0.606 1.00 . A A . 52 ALA H 1 1 15 15289 1 1 13 ALA HA H -40.755 4.679 0.123 1.00 . A A . 52 ALA HA 1 1 15 15290 1 1 13 ALA HB1 H -42.459 3.308 1.460 1.00 . A A . 52 ALA HB1 1 1 15 15291 1 1 13 ALA HB2 H -41.137 4.040 2.369 1.00 . A A . 52 ALA HB2 1 1 15 15292 1 1 13 ALA HB3 H -41.091 2.321 1.973 1.00 . A A . 52 ALA HB3 1 1 15 15293 1 1 13 ALA N N -41.282 2.891 -0.787 1.00 . A A . 52 ALA N 1 1 15 15294 1 1 13 ALA O O -38.372 4.093 0.830 1.00 . A A . 52 ALA O 1 1 15 15295 1 1 14 ALA C C -36.550 2.554 -0.518 1.00 . A A . 53 ALA C 1 1 15 15296 1 1 14 ALA CA C -37.470 1.569 0.198 1.00 . A A . 53 ALA CA 1 1 15 15297 1 1 14 ALA CB C -37.329 0.183 -0.434 1.00 . A A . 53 ALA CB 1 1 15 15298 1 1 14 ALA H H -39.547 1.393 -0.190 1.00 . A A . 53 ALA H 1 1 15 15299 1 1 14 ALA HA H -37.183 1.510 1.237 1.00 . A A . 53 ALA HA 1 1 15 15300 1 1 14 ALA HB1 H -36.359 -0.225 -0.196 1.00 . A A . 53 ALA HB1 1 1 15 15301 1 1 14 ALA HB2 H -37.431 0.263 -1.507 1.00 . A A . 53 ALA HB2 1 1 15 15302 1 1 14 ALA HB3 H -38.099 -0.469 -0.048 1.00 . A A . 53 ALA HB3 1 1 15 15303 1 1 14 ALA N N -38.855 2.017 0.112 1.00 . A A . 53 ALA N 1 1 15 15304 1 1 14 ALA O O -36.901 3.098 -1.564 1.00 . A A . 53 ALA O 1 1 15 15305 1 1 15 VAL C C -33.511 3.042 -1.524 1.00 . A A . 54 VAL C 1 1 15 15306 1 1 15 VAL CA C -34.421 3.727 -0.511 1.00 . A A . 54 VAL CA 1 1 15 15307 1 1 15 VAL CB C -33.574 4.345 0.602 1.00 . A A . 54 VAL CB 1 1 15 15308 1 1 15 VAL CG1 C -32.520 5.268 -0.010 1.00 . A A . 54 VAL CG1 1 1 15 15309 1 1 15 VAL CG2 C -34.475 5.152 1.539 1.00 . A A . 54 VAL CG2 1 1 15 15310 1 1 15 VAL H H -35.161 2.336 0.907 1.00 . A A . 54 VAL H 1 1 15 15311 1 1 15 VAL HA H -34.964 4.517 -1.009 1.00 . A A . 54 VAL HA 1 1 15 15312 1 1 15 VAL HB H -33.085 3.560 1.158 1.00 . A A . 54 VAL HB 1 1 15 15313 1 1 15 VAL HG11 H -31.561 4.771 -0.006 1.00 . A A . 54 VAL HG11 1 1 15 15314 1 1 15 VAL HG12 H -32.457 6.177 0.570 1.00 . A A . 54 VAL HG12 1 1 15 15315 1 1 15 VAL HG13 H -32.797 5.509 -1.025 1.00 . A A . 54 VAL HG13 1 1 15 15316 1 1 15 VAL HG21 H -35.406 4.624 1.686 1.00 . A A . 54 VAL HG21 1 1 15 15317 1 1 15 VAL HG22 H -34.674 6.119 1.102 1.00 . A A . 54 VAL HG22 1 1 15 15318 1 1 15 VAL HG23 H -33.980 5.281 2.490 1.00 . A A . 54 VAL HG23 1 1 15 15319 1 1 15 VAL N N -35.379 2.790 0.065 1.00 . A A . 54 VAL N 1 1 15 15320 1 1 15 VAL O O -32.827 2.069 -1.205 1.00 . A A . 54 VAL O 1 1 15 15321 1 1 16 VAL C C -31.191 3.163 -3.464 1.00 . A A . 55 VAL C 1 1 15 15322 1 1 16 VAL CA C -32.672 3.020 -3.812 1.00 . A A . 55 VAL CA 1 1 15 15323 1 1 16 VAL CB C -32.959 3.749 -5.125 1.00 . A A . 55 VAL CB 1 1 15 15324 1 1 16 VAL CG1 C -31.935 3.327 -6.181 1.00 . A A . 55 VAL CG1 1 1 15 15325 1 1 16 VAL CG2 C -34.366 3.387 -5.610 1.00 . A A . 55 VAL CG2 1 1 15 15326 1 1 16 VAL H H -34.068 4.347 -2.932 1.00 . A A . 55 VAL H 1 1 15 15327 1 1 16 VAL HA H -32.902 1.973 -3.935 1.00 . A A . 55 VAL HA 1 1 15 15328 1 1 16 VAL HB H -32.895 4.815 -4.967 1.00 . A A . 55 VAL HB 1 1 15 15329 1 1 16 VAL HG11 H -31.556 2.345 -5.942 1.00 . A A . 55 VAL HG11 1 1 15 15330 1 1 16 VAL HG12 H -31.121 4.036 -6.195 1.00 . A A . 55 VAL HG12 1 1 15 15331 1 1 16 VAL HG13 H -32.409 3.303 -7.152 1.00 . A A . 55 VAL HG13 1 1 15 15332 1 1 16 VAL HG21 H -34.316 2.506 -6.233 1.00 . A A . 55 VAL HG21 1 1 15 15333 1 1 16 VAL HG22 H -34.773 4.209 -6.180 1.00 . A A . 55 VAL HG22 1 1 15 15334 1 1 16 VAL HG23 H -35.000 3.189 -4.758 1.00 . A A . 55 VAL HG23 1 1 15 15335 1 1 16 VAL N N -33.505 3.566 -2.745 1.00 . A A . 55 VAL N 1 1 15 15336 1 1 16 VAL O O -30.391 2.264 -3.722 1.00 . A A . 55 VAL O 1 1 15 15337 1 1 17 LYS C C -28.955 3.575 -1.481 1.00 . A A . 56 LYS C 1 1 15 15338 1 1 17 LYS CA C -29.452 4.580 -2.516 1.00 . A A . 56 LYS CA 1 1 15 15339 1 1 17 LYS CB C -29.329 5.997 -1.952 1.00 . A A . 56 LYS CB 1 1 15 15340 1 1 17 LYS CD C -29.446 8.430 -2.503 1.00 . A A . 56 LYS CD 1 1 15 15341 1 1 17 LYS CE C -29.680 9.449 -3.620 1.00 . A A . 56 LYS CE 1 1 15 15342 1 1 17 LYS CG C -29.571 7.015 -3.069 1.00 . A A . 56 LYS CG 1 1 15 15343 1 1 17 LYS H H -31.521 4.989 -2.716 1.00 . A A . 56 LYS H 1 1 15 15344 1 1 17 LYS HA H -28.835 4.503 -3.399 1.00 . A A . 56 LYS HA 1 1 15 15345 1 1 17 LYS HB2 H -30.061 6.138 -1.171 1.00 . A A . 56 LYS HB2 1 1 15 15346 1 1 17 LYS HB3 H -28.337 6.138 -1.548 1.00 . A A . 56 LYS HB3 1 1 15 15347 1 1 17 LYS HD2 H -30.180 8.573 -1.724 1.00 . A A . 56 LYS HD2 1 1 15 15348 1 1 17 LYS HD3 H -28.456 8.569 -2.095 1.00 . A A . 56 LYS HD3 1 1 15 15349 1 1 17 LYS HE2 H -28.942 9.310 -4.396 1.00 . A A . 56 LYS HE2 1 1 15 15350 1 1 17 LYS HE3 H -30.668 9.308 -4.034 1.00 . A A . 56 LYS HE3 1 1 15 15351 1 1 17 LYS HG2 H -28.839 6.871 -3.851 1.00 . A A . 56 LYS HG2 1 1 15 15352 1 1 17 LYS HG3 H -30.562 6.877 -3.473 1.00 . A A . 56 LYS HG3 1 1 15 15353 1 1 17 LYS HZ1 H -29.089 10.794 -2.143 1.00 . A A . 56 LYS HZ1 1 1 15 15354 1 1 17 LYS HZ2 H -30.515 11.236 -2.955 1.00 . A A . 56 LYS HZ2 1 1 15 15355 1 1 17 LYS HZ3 H -29.007 11.418 -3.717 1.00 . A A . 56 LYS HZ3 1 1 15 15356 1 1 17 LYS N N -30.837 4.307 -2.888 1.00 . A A . 56 LYS N 1 1 15 15357 1 1 17 LYS NZ N -29.564 10.828 -3.067 1.00 . A A . 56 LYS NZ 1 1 15 15358 1 1 17 LYS O O -27.751 3.415 -1.292 1.00 . A A . 56 LYS O 1 1 15 15359 1 1 18 VAL C C -28.455 0.967 -0.344 1.00 . A A . 57 VAL C 1 1 15 15360 1 1 18 VAL CA C -29.513 1.921 0.205 1.00 . A A . 57 VAL CA 1 1 15 15361 1 1 18 VAL CB C -30.745 1.126 0.639 1.00 . A A . 57 VAL CB 1 1 15 15362 1 1 18 VAL CG1 C -31.157 0.172 -0.484 1.00 . A A . 57 VAL CG1 1 1 15 15363 1 1 18 VAL CG2 C -30.417 0.317 1.897 1.00 . A A . 57 VAL CG2 1 1 15 15364 1 1 18 VAL H H -30.831 3.072 -0.994 1.00 . A A . 57 VAL H 1 1 15 15365 1 1 18 VAL HA H -29.108 2.438 1.063 1.00 . A A . 57 VAL HA 1 1 15 15366 1 1 18 VAL HB H -31.557 1.806 0.849 1.00 . A A . 57 VAL HB 1 1 15 15367 1 1 18 VAL HG11 H -30.585 -0.741 -0.409 1.00 . A A . 57 VAL HG11 1 1 15 15368 1 1 18 VAL HG12 H -30.967 0.638 -1.439 1.00 . A A . 57 VAL HG12 1 1 15 15369 1 1 18 VAL HG13 H -32.210 -0.055 -0.397 1.00 . A A . 57 VAL HG13 1 1 15 15370 1 1 18 VAL HG21 H -30.931 0.746 2.745 1.00 . A A . 57 VAL HG21 1 1 15 15371 1 1 18 VAL HG22 H -29.351 0.340 2.074 1.00 . A A . 57 VAL HG22 1 1 15 15372 1 1 18 VAL HG23 H -30.737 -0.705 1.761 1.00 . A A . 57 VAL HG23 1 1 15 15373 1 1 18 VAL N N -29.884 2.904 -0.808 1.00 . A A . 57 VAL N 1 1 15 15374 1 1 18 VAL O O -27.683 0.376 0.412 1.00 . A A . 57 VAL O 1 1 15 15375 1 1 19 VAL C C -26.032 0.337 -1.912 1.00 . A A . 58 VAL C 1 1 15 15376 1 1 19 VAL CA C -27.453 -0.056 -2.310 1.00 . A A . 58 VAL CA 1 1 15 15377 1 1 19 VAL CB C -27.606 0.028 -3.831 1.00 . A A . 58 VAL CB 1 1 15 15378 1 1 19 VAL CG1 C -27.138 1.403 -4.314 1.00 . A A . 58 VAL CG1 1 1 15 15379 1 1 19 VAL CG2 C -26.757 -1.059 -4.500 1.00 . A A . 58 VAL CG2 1 1 15 15380 1 1 19 VAL H H -29.060 1.324 -2.218 1.00 . A A . 58 VAL H 1 1 15 15381 1 1 19 VAL HA H -27.638 -1.072 -1.994 1.00 . A A . 58 VAL HA 1 1 15 15382 1 1 19 VAL HB H -28.644 -0.110 -4.095 1.00 . A A . 58 VAL HB 1 1 15 15383 1 1 19 VAL HG11 H -27.534 1.590 -5.301 1.00 . A A . 58 VAL HG11 1 1 15 15384 1 1 19 VAL HG12 H -26.059 1.425 -4.348 1.00 . A A . 58 VAL HG12 1 1 15 15385 1 1 19 VAL HG13 H -27.491 2.163 -3.633 1.00 . A A . 58 VAL HG13 1 1 15 15386 1 1 19 VAL HG21 H -26.075 -0.601 -5.202 1.00 . A A . 58 VAL HG21 1 1 15 15387 1 1 19 VAL HG22 H -27.403 -1.748 -5.024 1.00 . A A . 58 VAL HG22 1 1 15 15388 1 1 19 VAL HG23 H -26.194 -1.594 -3.750 1.00 . A A . 58 VAL HG23 1 1 15 15389 1 1 19 VAL N N -28.422 0.824 -1.666 1.00 . A A . 58 VAL N 1 1 15 15390 1 1 19 VAL O O -25.103 -0.465 -2.001 1.00 . A A . 58 VAL O 1 1 15 15391 1 1 20 GLU C C -24.017 1.280 0.105 1.00 . A A . 59 GLU C 1 1 15 15392 1 1 20 GLU CA C -24.569 2.088 -1.063 1.00 . A A . 59 GLU CA 1 1 15 15393 1 1 20 GLU CB C -24.683 3.559 -0.660 1.00 . A A . 59 GLU CB 1 1 15 15394 1 1 20 GLU CD C -25.231 5.851 -1.494 1.00 . A A . 59 GLU CD 1 1 15 15395 1 1 20 GLU CG C -24.938 4.412 -1.902 1.00 . A A . 59 GLU CG 1 1 15 15396 1 1 20 GLU H H -26.652 2.176 -1.428 1.00 . A A . 59 GLU H 1 1 15 15397 1 1 20 GLU HA H -23.887 2.010 -1.896 1.00 . A A . 59 GLU HA 1 1 15 15398 1 1 20 GLU HB2 H -25.504 3.678 0.036 1.00 . A A . 59 GLU HB2 1 1 15 15399 1 1 20 GLU HB3 H -23.764 3.876 -0.189 1.00 . A A . 59 GLU HB3 1 1 15 15400 1 1 20 GLU HG2 H -24.064 4.391 -2.536 1.00 . A A . 59 GLU HG2 1 1 15 15401 1 1 20 GLU HG3 H -25.784 4.016 -2.443 1.00 . A A . 59 GLU HG3 1 1 15 15402 1 1 20 GLU N N -25.875 1.581 -1.474 1.00 . A A . 59 GLU N 1 1 15 15403 1 1 20 GLU O O -22.809 1.062 0.204 1.00 . A A . 59 GLU O 1 1 15 15404 1 1 20 GLU OE1 O -25.455 6.079 -0.316 1.00 . A A . 59 GLU OE1 1 1 15 15405 1 1 20 GLU OE2 O -25.229 6.707 -2.364 1.00 . A A . 59 GLU OE2 1 1 15 15406 1 1 21 SER C C -23.762 -1.206 1.699 1.00 . A A . 60 SER C 1 1 15 15407 1 1 21 SER CA C -24.478 0.064 2.151 1.00 . A A . 60 SER CA 1 1 15 15408 1 1 21 SER CB C -25.688 -0.307 3.008 1.00 . A A . 60 SER CB 1 1 15 15409 1 1 21 SER H H -25.852 1.043 0.865 1.00 . A A . 60 SER H 1 1 15 15410 1 1 21 SER HA H -23.799 0.658 2.744 1.00 . A A . 60 SER HA 1 1 15 15411 1 1 21 SER HB2 H -25.361 -0.837 3.888 1.00 . A A . 60 SER HB2 1 1 15 15412 1 1 21 SER HB3 H -26.207 0.595 3.306 1.00 . A A . 60 SER HB3 1 1 15 15413 1 1 21 SER HG H -27.002 -0.597 1.603 1.00 . A A . 60 SER HG 1 1 15 15414 1 1 21 SER N N -24.902 0.841 0.994 1.00 . A A . 60 SER N 1 1 15 15415 1 1 21 SER O O -22.842 -1.681 2.365 1.00 . A A . 60 SER O 1 1 15 15416 1 1 21 SER OG O -26.557 -1.143 2.255 1.00 . A A . 60 SER OG 1 1 15 15417 1 1 22 GLN C C -22.090 -2.675 -0.300 1.00 . A A . 61 GLN C 1 1 15 15418 1 1 22 GLN CA C -23.556 -2.949 0.025 1.00 . A A . 61 GLN CA 1 1 15 15419 1 1 22 GLN CB C -24.292 -3.401 -1.238 1.00 . A A . 61 GLN CB 1 1 15 15420 1 1 22 GLN CD C -24.480 -5.224 -2.942 1.00 . A A . 61 GLN CD 1 1 15 15421 1 1 22 GLN CG C -23.683 -4.707 -1.748 1.00 . A A . 61 GLN CG 1 1 15 15422 1 1 22 GLN H H -24.911 -1.319 0.065 1.00 . A A . 61 GLN H 1 1 15 15423 1 1 22 GLN HA H -23.612 -3.733 0.764 1.00 . A A . 61 GLN HA 1 1 15 15424 1 1 22 GLN HB2 H -25.337 -3.557 -1.009 1.00 . A A . 61 GLN HB2 1 1 15 15425 1 1 22 GLN HB3 H -24.200 -2.642 -2.000 1.00 . A A . 61 GLN HB3 1 1 15 15426 1 1 22 GLN HE21 H -24.084 -7.133 -2.567 1.00 . A A . 61 GLN HE21 1 1 15 15427 1 1 22 GLN HE22 H -25.057 -6.846 -3.928 1.00 . A A . 61 GLN HE22 1 1 15 15428 1 1 22 GLN HG2 H -22.661 -4.529 -2.051 1.00 . A A . 61 GLN HG2 1 1 15 15429 1 1 22 GLN HG3 H -23.699 -5.445 -0.960 1.00 . A A . 61 GLN HG3 1 1 15 15430 1 1 22 GLN N N -24.180 -1.744 0.560 1.00 . A A . 61 GLN N 1 1 15 15431 1 1 22 GLN NE2 N -24.545 -6.508 -3.163 1.00 . A A . 61 GLN NE2 1 1 15 15432 1 1 22 GLN O O -21.218 -3.504 -0.047 1.00 . A A . 61 GLN O 1 1 15 15433 1 1 22 GLN OE1 O -25.060 -4.437 -3.688 1.00 . A A . 61 GLN OE1 1 1 15 15434 1 1 23 ALA C C -19.582 -1.025 0.004 1.00 . A A . 62 ALA C 1 1 15 15435 1 1 23 ALA CA C -20.482 -1.091 -1.227 1.00 . A A . 62 ALA CA 1 1 15 15436 1 1 23 ALA CB C -20.514 0.277 -1.910 1.00 . A A . 62 ALA CB 1 1 15 15437 1 1 23 ALA H H -22.580 -0.881 -1.034 1.00 . A A . 62 ALA H 1 1 15 15438 1 1 23 ALA HA H -20.076 -1.815 -1.918 1.00 . A A . 62 ALA HA 1 1 15 15439 1 1 23 ALA HB1 H -19.806 0.289 -2.725 1.00 . A A . 62 ALA HB1 1 1 15 15440 1 1 23 ALA HB2 H -20.252 1.042 -1.195 1.00 . A A . 62 ALA HB2 1 1 15 15441 1 1 23 ALA HB3 H -21.506 0.466 -2.292 1.00 . A A . 62 ALA HB3 1 1 15 15442 1 1 23 ALA N N -21.836 -1.497 -0.862 1.00 . A A . 62 ALA N 1 1 15 15443 1 1 23 ALA O O -18.398 -1.360 -0.060 1.00 . A A . 62 ALA O 1 1 15 15444 1 1 24 GLU C C -18.823 -1.791 2.801 1.00 . A A . 63 GLU C 1 1 15 15445 1 1 24 GLU CA C -19.389 -0.443 2.360 1.00 . A A . 63 GLU CA 1 1 15 15446 1 1 24 GLU CB C -20.284 0.121 3.465 1.00 . A A . 63 GLU CB 1 1 15 15447 1 1 24 GLU CD C -19.306 2.426 3.400 1.00 . A A . 63 GLU CD 1 1 15 15448 1 1 24 GLU CG C -20.570 1.599 3.189 1.00 . A A . 63 GLU CG 1 1 15 15449 1 1 24 GLU H H -21.091 -0.311 1.104 1.00 . A A . 63 GLU H 1 1 15 15450 1 1 24 GLU HA H -18.570 0.239 2.195 1.00 . A A . 63 GLU HA 1 1 15 15451 1 1 24 GLU HB2 H -21.213 -0.427 3.492 1.00 . A A . 63 GLU HB2 1 1 15 15452 1 1 24 GLU HB3 H -19.782 0.026 4.416 1.00 . A A . 63 GLU HB3 1 1 15 15453 1 1 24 GLU HG2 H -20.908 1.713 2.169 1.00 . A A . 63 GLU HG2 1 1 15 15454 1 1 24 GLU HG3 H -21.339 1.947 3.862 1.00 . A A . 63 GLU HG3 1 1 15 15455 1 1 24 GLU N N -20.147 -0.574 1.118 1.00 . A A . 63 GLU N 1 1 15 15456 1 1 24 GLU O O -17.721 -1.856 3.344 1.00 . A A . 63 GLU O 1 1 15 15457 1 1 24 GLU OE1 O -18.578 2.615 2.438 1.00 . A A . 63 GLU OE1 1 1 15 15458 1 1 24 GLU OE2 O -19.085 2.859 4.518 1.00 . A A . 63 GLU OE2 1 1 15 15459 1 1 25 LEU C C -17.810 -4.529 2.257 1.00 . A A . 64 LEU C 1 1 15 15460 1 1 25 LEU CA C -19.118 -4.188 2.969 1.00 . A A . 64 LEU CA 1 1 15 15461 1 1 25 LEU CB C -20.180 -5.234 2.618 1.00 . A A . 64 LEU CB 1 1 15 15462 1 1 25 LEU CD1 C -22.530 -5.968 3.034 1.00 . A A . 64 LEU CD1 1 1 15 15463 1 1 25 LEU CD2 C -21.058 -5.408 4.974 1.00 . A A . 64 LEU CD2 1 1 15 15464 1 1 25 LEU CG C -21.406 -5.055 3.521 1.00 . A A . 64 LEU CG 1 1 15 15465 1 1 25 LEU H H -20.450 -2.757 2.143 1.00 . A A . 64 LEU H 1 1 15 15466 1 1 25 LEU HA H -18.951 -4.199 4.035 1.00 . A A . 64 LEU HA 1 1 15 15467 1 1 25 LEU HB2 H -20.473 -5.108 1.586 1.00 . A A . 64 LEU HB2 1 1 15 15468 1 1 25 LEU HB3 H -19.770 -6.224 2.753 1.00 . A A . 64 LEU HB3 1 1 15 15469 1 1 25 LEU HD11 H -22.996 -6.450 3.882 1.00 . A A . 64 LEU HD11 1 1 15 15470 1 1 25 LEU HD12 H -22.124 -6.719 2.373 1.00 . A A . 64 LEU HD12 1 1 15 15471 1 1 25 LEU HD13 H -23.266 -5.383 2.504 1.00 . A A . 64 LEU HD13 1 1 15 15472 1 1 25 LEU HD21 H -20.756 -4.513 5.497 1.00 . A A . 64 LEU HD21 1 1 15 15473 1 1 25 LEU HD22 H -20.251 -6.124 4.995 1.00 . A A . 64 LEU HD22 1 1 15 15474 1 1 25 LEU HD23 H -21.927 -5.830 5.456 1.00 . A A . 64 LEU HD23 1 1 15 15475 1 1 25 LEU HG H -21.736 -4.027 3.470 1.00 . A A . 64 LEU HG 1 1 15 15476 1 1 25 LEU N N -19.576 -2.861 2.575 1.00 . A A . 64 LEU N 1 1 15 15477 1 1 25 LEU O O -16.897 -5.096 2.857 1.00 . A A . 64 LEU O 1 1 15 15478 1 1 26 TYR C C -15.353 -3.574 0.732 1.00 . A A . 65 TYR C 1 1 15 15479 1 1 26 TYR CA C -16.507 -4.424 0.209 1.00 . A A . 65 TYR CA 1 1 15 15480 1 1 26 TYR CB C -16.748 -4.116 -1.270 1.00 . A A . 65 TYR CB 1 1 15 15481 1 1 26 TYR CD1 C -19.000 -5.069 -1.882 1.00 . A A . 65 TYR CD1 1 1 15 15482 1 1 26 TYR CD2 C -17.007 -6.338 -2.425 1.00 . A A . 65 TYR CD2 1 1 15 15483 1 1 26 TYR CE1 C -19.795 -6.077 -2.441 1.00 . A A . 65 TYR CE1 1 1 15 15484 1 1 26 TYR CE2 C -17.802 -7.347 -2.985 1.00 . A A . 65 TYR CE2 1 1 15 15485 1 1 26 TYR CG C -17.608 -5.200 -1.875 1.00 . A A . 65 TYR CG 1 1 15 15486 1 1 26 TYR CZ C -19.196 -7.215 -2.992 1.00 . A A . 65 TYR CZ 1 1 15 15487 1 1 26 TYR H H -18.472 -3.704 0.556 1.00 . A A . 65 TYR H 1 1 15 15488 1 1 26 TYR HA H -16.246 -5.467 0.310 1.00 . A A . 65 TYR HA 1 1 15 15489 1 1 26 TYR HB2 H -17.248 -3.163 -1.364 1.00 . A A . 65 TYR HB2 1 1 15 15490 1 1 26 TYR HB3 H -15.802 -4.077 -1.788 1.00 . A A . 65 TYR HB3 1 1 15 15491 1 1 26 TYR HD1 H -19.463 -4.190 -1.457 1.00 . A A . 65 TYR HD1 1 1 15 15492 1 1 26 TYR HD2 H -15.933 -6.439 -2.419 1.00 . A A . 65 TYR HD2 1 1 15 15493 1 1 26 TYR HE1 H -20.870 -5.976 -2.447 1.00 . A A . 65 TYR HE1 1 1 15 15494 1 1 26 TYR HE2 H -17.341 -8.224 -3.410 1.00 . A A . 65 TYR HE2 1 1 15 15495 1 1 26 TYR HH H -19.788 -8.249 -4.484 1.00 . A A . 65 TYR HH 1 1 15 15496 1 1 26 TYR N N -17.719 -4.164 0.981 1.00 . A A . 65 TYR N 1 1 15 15497 1 1 26 TYR O O -14.203 -4.014 0.754 1.00 . A A . 65 TYR O 1 1 15 15498 1 1 26 TYR OH O -19.979 -8.208 -3.544 1.00 . A A . 65 TYR OH 1 1 15 15499 1 1 27 SER C C -14.015 -2.033 2.931 1.00 . A A . 66 SER C 1 1 15 15500 1 1 27 SER CA C -14.664 -1.442 1.683 1.00 . A A . 66 SER CA 1 1 15 15501 1 1 27 SER CB C -15.303 -0.095 2.022 1.00 . A A . 66 SER CB 1 1 15 15502 1 1 27 SER H H -16.607 -2.065 1.117 1.00 . A A . 66 SER H 1 1 15 15503 1 1 27 SER HA H -13.903 -1.289 0.932 1.00 . A A . 66 SER HA 1 1 15 15504 1 1 27 SER HB2 H -16.140 -0.246 2.683 1.00 . A A . 66 SER HB2 1 1 15 15505 1 1 27 SER HB3 H -14.572 0.536 2.509 1.00 . A A . 66 SER HB3 1 1 15 15506 1 1 27 SER HG H -15.059 1.097 0.502 1.00 . A A . 66 SER HG 1 1 15 15507 1 1 27 SER N N -15.673 -2.355 1.156 1.00 . A A . 66 SER N 1 1 15 15508 1 1 27 SER O O -12.816 -1.877 3.153 1.00 . A A . 66 SER O 1 1 15 15509 1 1 27 SER OG O -15.758 0.522 0.824 1.00 . A A . 66 SER OG 1 1 15 15510 1 1 28 LEU C C -13.244 -4.340 4.679 1.00 . A A . 67 LEU C 1 1 15 15511 1 1 28 LEU CA C -14.339 -3.316 4.976 1.00 . A A . 67 LEU CA 1 1 15 15512 1 1 28 LEU CB C -15.509 -3.994 5.701 1.00 . A A . 67 LEU CB 1 1 15 15513 1 1 28 LEU CD1 C -14.463 -3.561 7.940 1.00 . A A . 67 LEU CD1 1 1 15 15514 1 1 28 LEU CD2 C -16.220 -5.316 7.696 1.00 . A A . 67 LEU CD2 1 1 15 15515 1 1 28 LEU CG C -15.033 -4.635 7.011 1.00 . A A . 67 LEU CG 1 1 15 15516 1 1 28 LEU H H -15.772 -2.786 3.510 1.00 . A A . 67 LEU H 1 1 15 15517 1 1 28 LEU HA H -13.935 -2.543 5.611 1.00 . A A . 67 LEU HA 1 1 15 15518 1 1 28 LEU HB2 H -16.268 -3.260 5.919 1.00 . A A . 67 LEU HB2 1 1 15 15519 1 1 28 LEU HB3 H -15.926 -4.760 5.064 1.00 . A A . 67 LEU HB3 1 1 15 15520 1 1 28 LEU HD11 H -14.964 -2.620 7.753 1.00 . A A . 67 LEU HD11 1 1 15 15521 1 1 28 LEU HD12 H -13.405 -3.448 7.755 1.00 . A A . 67 LEU HD12 1 1 15 15522 1 1 28 LEU HD13 H -14.620 -3.853 8.967 1.00 . A A . 67 LEU HD13 1 1 15 15523 1 1 28 LEU HD21 H -17.116 -5.143 7.116 1.00 . A A . 67 LEU HD21 1 1 15 15524 1 1 28 LEU HD22 H -16.347 -4.905 8.687 1.00 . A A . 67 LEU HD22 1 1 15 15525 1 1 28 LEU HD23 H -16.035 -6.377 7.767 1.00 . A A . 67 LEU HD23 1 1 15 15526 1 1 28 LEU HG H -14.271 -5.371 6.803 1.00 . A A . 67 LEU HG 1 1 15 15527 1 1 28 LEU N N -14.824 -2.704 3.743 1.00 . A A . 67 LEU N 1 1 15 15528 1 1 28 LEU O O -12.262 -4.443 5.415 1.00 . A A . 67 LEU O 1 1 15 15529 1 1 29 GLU C C -11.084 -5.497 2.959 1.00 . A A . 68 GLU C 1 1 15 15530 1 1 29 GLU CA C -12.448 -6.125 3.230 1.00 . A A . 68 GLU CA 1 1 15 15531 1 1 29 GLU CB C -12.922 -6.865 1.976 1.00 . A A . 68 GLU CB 1 1 15 15532 1 1 29 GLU CD C -13.775 -8.866 3.211 1.00 . A A . 68 GLU CD 1 1 15 15533 1 1 29 GLU CG C -14.160 -7.701 2.309 1.00 . A A . 68 GLU CG 1 1 15 15534 1 1 29 GLU H H -14.229 -4.985 3.060 1.00 . A A . 68 GLU H 1 1 15 15535 1 1 29 GLU HA H -12.354 -6.835 4.039 1.00 . A A . 68 GLU HA 1 1 15 15536 1 1 29 GLU HB2 H -13.167 -6.148 1.205 1.00 . A A . 68 GLU HB2 1 1 15 15537 1 1 29 GLU HB3 H -12.137 -7.516 1.625 1.00 . A A . 68 GLU HB3 1 1 15 15538 1 1 29 GLU HG2 H -14.886 -7.080 2.813 1.00 . A A . 68 GLU HG2 1 1 15 15539 1 1 29 GLU HG3 H -14.590 -8.084 1.393 1.00 . A A . 68 GLU HG3 1 1 15 15540 1 1 29 GLU N N -13.424 -5.104 3.605 1.00 . A A . 68 GLU N 1 1 15 15541 1 1 29 GLU O O -10.050 -6.063 3.311 1.00 . A A . 68 GLU O 1 1 15 15542 1 1 29 GLU OE1 O -12.597 -9.183 3.264 1.00 . A A . 68 GLU OE1 1 1 15 15543 1 1 29 GLU OE2 O -14.661 -9.425 3.836 1.00 . A A . 68 GLU OE2 1 1 15 15544 1 1 30 LYS C C -9.524 -2.632 3.154 1.00 . A A . 69 LYS C 1 1 15 15545 1 1 30 LYS CA C -9.842 -3.625 2.042 1.00 . A A . 69 LYS CA 1 1 15 15546 1 1 30 LYS CB C -9.970 -2.865 0.716 1.00 . A A . 69 LYS CB 1 1 15 15547 1 1 30 LYS CD C -9.239 -4.800 -0.744 1.00 . A A . 69 LYS CD 1 1 15 15548 1 1 30 LYS CE C -9.578 -5.563 -2.027 1.00 . A A . 69 LYS CE 1 1 15 15549 1 1 30 LYS CG C -10.373 -3.815 -0.426 1.00 . A A . 69 LYS CG 1 1 15 15550 1 1 30 LYS H H -11.946 -3.911 2.101 1.00 . A A . 69 LYS H 1 1 15 15551 1 1 30 LYS HA H -9.039 -4.337 1.974 1.00 . A A . 69 LYS HA 1 1 15 15552 1 1 30 LYS HB2 H -10.721 -2.094 0.819 1.00 . A A . 69 LYS HB2 1 1 15 15553 1 1 30 LYS HB3 H -9.022 -2.406 0.477 1.00 . A A . 69 LYS HB3 1 1 15 15554 1 1 30 LYS HD2 H -8.315 -4.257 -0.879 1.00 . A A . 69 LYS HD2 1 1 15 15555 1 1 30 LYS HD3 H -9.129 -5.506 0.062 1.00 . A A . 69 LYS HD3 1 1 15 15556 1 1 30 LYS HE2 H -10.506 -6.098 -1.894 1.00 . A A . 69 LYS HE2 1 1 15 15557 1 1 30 LYS HE3 H -9.677 -4.865 -2.845 1.00 . A A . 69 LYS HE3 1 1 15 15558 1 1 30 LYS HG2 H -11.252 -4.369 -0.131 1.00 . A A . 69 LYS HG2 1 1 15 15559 1 1 30 LYS HG3 H -10.597 -3.235 -1.308 1.00 . A A . 69 LYS HG3 1 1 15 15560 1 1 30 LYS HZ1 H -8.800 -7.184 -3.077 1.00 . A A . 69 LYS HZ1 1 1 15 15561 1 1 30 LYS HZ2 H -8.250 -7.069 -1.473 1.00 . A A . 69 LYS HZ2 1 1 15 15562 1 1 30 LYS HZ3 H -7.645 -6.013 -2.660 1.00 . A A . 69 LYS HZ3 1 1 15 15563 1 1 30 LYS N N -11.089 -4.322 2.341 1.00 . A A . 69 LYS N 1 1 15 15564 1 1 30 LYS NZ N -8.485 -6.530 -2.332 1.00 . A A . 69 LYS NZ 1 1 15 15565 1 1 30 LYS O O -8.380 -2.210 3.320 1.00 . A A . 69 LYS O 1 1 15 15566 1 1 31 ASN C C -9.669 -0.069 4.501 1.00 . A A . 70 ASN C 1 1 15 15567 1 1 31 ASN CA C -10.388 -1.315 5.001 1.00 . A A . 70 ASN CA 1 1 15 15568 1 1 31 ASN CB C -9.585 -1.955 6.133 1.00 . A A . 70 ASN CB 1 1 15 15569 1 1 31 ASN CG C -9.836 -1.206 7.436 1.00 . A A . 70 ASN CG 1 1 15 15570 1 1 31 ASN H H -11.436 -2.639 3.716 1.00 . A A . 70 ASN H 1 1 15 15571 1 1 31 ASN HA H -11.362 -1.037 5.373 1.00 . A A . 70 ASN HA 1 1 15 15572 1 1 31 ASN HB2 H -9.885 -2.985 6.248 1.00 . A A . 70 ASN HB2 1 1 15 15573 1 1 31 ASN HB3 H -8.532 -1.912 5.895 1.00 . A A . 70 ASN HB3 1 1 15 15574 1 1 31 ASN HD21 H -7.988 -1.463 8.113 1.00 . A A . 70 ASN HD21 1 1 15 15575 1 1 31 ASN HD22 H -9.023 -0.599 9.143 1.00 . A A . 70 ASN HD22 1 1 15 15576 1 1 31 ASN N N -10.552 -2.264 3.906 1.00 . A A . 70 ASN N 1 1 15 15577 1 1 31 ASN ND2 N -8.869 -1.078 8.303 1.00 . A A . 70 ASN ND2 1 1 15 15578 1 1 31 ASN O O -9.028 0.643 5.275 1.00 . A A . 70 ASN O 1 1 15 15579 1 1 31 ASN OD1 O -10.944 -0.723 7.672 1.00 . A A . 70 ASN OD1 1 1 15 15580 1 1 32 GLU C C -7.721 1.524 3.124 1.00 . A A . 71 GLU C 1 1 15 15581 1 1 32 GLU CA C -9.139 1.346 2.592 1.00 . A A . 71 GLU CA 1 1 15 15582 1 1 32 GLU CB C -9.962 2.601 2.876 1.00 . A A . 71 GLU CB 1 1 15 15583 1 1 32 GLU CD C -12.186 3.684 2.496 1.00 . A A . 71 GLU CD 1 1 15 15584 1 1 32 GLU CG C -11.284 2.518 2.110 1.00 . A A . 71 GLU CG 1 1 15 15585 1 1 32 GLU H H -10.306 -0.422 2.639 1.00 . A A . 71 GLU H 1 1 15 15586 1 1 32 GLU HA H -9.094 1.196 1.523 1.00 . A A . 71 GLU HA 1 1 15 15587 1 1 32 GLU HB2 H -10.161 2.671 3.936 1.00 . A A . 71 GLU HB2 1 1 15 15588 1 1 32 GLU HB3 H -9.415 3.473 2.551 1.00 . A A . 71 GLU HB3 1 1 15 15589 1 1 32 GLU HG2 H -11.085 2.552 1.049 1.00 . A A . 71 GLU HG2 1 1 15 15590 1 1 32 GLU HG3 H -11.778 1.587 2.351 1.00 . A A . 71 GLU HG3 1 1 15 15591 1 1 32 GLU N N -9.782 0.185 3.201 1.00 . A A . 71 GLU N 1 1 15 15592 1 1 32 GLU O O -7.127 2.595 2.992 1.00 . A A . 71 GLU O 1 1 15 15593 1 1 32 GLU OE1 O -11.853 4.379 3.442 1.00 . A A . 71 GLU OE1 1 1 15 15594 1 1 32 GLU OE2 O -13.199 3.867 1.840 1.00 . A A . 71 GLU OE2 1 1 15 15595 1 1 33 ASP C C -5.288 -0.896 4.474 1.00 . A A . 72 ASP C 1 1 15 15596 1 1 33 ASP CA C -5.831 0.514 4.272 1.00 . A A . 72 ASP CA 1 1 15 15597 1 1 33 ASP CB C -5.835 1.259 5.611 1.00 . A A . 72 ASP CB 1 1 15 15598 1 1 33 ASP CG C -4.430 1.751 5.947 1.00 . A A . 72 ASP CG 1 1 15 15599 1 1 33 ASP H H -7.704 -0.359 3.801 1.00 . A A . 72 ASP H 1 1 15 15600 1 1 33 ASP HA H -5.193 1.041 3.580 1.00 . A A . 72 ASP HA 1 1 15 15601 1 1 33 ASP HB2 H -6.504 2.105 5.546 1.00 . A A . 72 ASP HB2 1 1 15 15602 1 1 33 ASP HB3 H -6.176 0.593 6.390 1.00 . A A . 72 ASP HB3 1 1 15 15603 1 1 33 ASP N N -7.181 0.468 3.724 1.00 . A A . 72 ASP N 1 1 15 15604 1 1 33 ASP O O -6.050 -1.863 4.523 1.00 . A A . 72 ASP O 1 1 15 15605 1 1 33 ASP OD1 O -3.531 1.507 5.159 1.00 . A A . 72 ASP OD1 1 1 15 15606 1 1 33 ASP OD2 O -4.273 2.365 6.988 1.00 . A A . 72 ASP OD2 1 1 15 15607 1 1 34 ALA C C -2.145 -2.176 5.739 1.00 . A A . 73 ALA C 1 1 15 15608 1 1 34 ALA CA C -3.341 -2.308 4.800 1.00 . A A . 73 ALA CA 1 1 15 15609 1 1 34 ALA CB C -2.884 -2.884 3.460 1.00 . A A . 73 ALA CB 1 1 15 15610 1 1 34 ALA H H -3.411 -0.205 4.552 1.00 . A A . 73 ALA H 1 1 15 15611 1 1 34 ALA HA H -4.061 -2.981 5.242 1.00 . A A . 73 ALA HA 1 1 15 15612 1 1 34 ALA HB1 H -3.730 -3.320 2.948 1.00 . A A . 73 ALA HB1 1 1 15 15613 1 1 34 ALA HB2 H -2.137 -3.644 3.631 1.00 . A A . 73 ALA HB2 1 1 15 15614 1 1 34 ALA HB3 H -2.465 -2.096 2.854 1.00 . A A . 73 ALA HB3 1 1 15 15615 1 1 34 ALA N N -3.970 -1.009 4.597 1.00 . A A . 73 ALA N 1 1 15 15616 1 1 34 ALA O O -1.457 -1.155 5.740 1.00 . A A . 73 ALA O 1 1 15 15617 1 1 35 SER C C 0.536 -3.120 6.781 1.00 . A A . 74 SER C 1 1 15 15618 1 1 35 SER CA C -0.811 -3.186 7.497 1.00 . A A . 74 SER CA 1 1 15 15619 1 1 35 SER CB C -0.860 -4.438 8.373 1.00 . A A . 74 SER CB 1 1 15 15620 1 1 35 SER H H -2.506 -3.988 6.513 1.00 . A A . 74 SER H 1 1 15 15621 1 1 35 SER HA H -0.912 -2.318 8.129 1.00 . A A . 74 SER HA 1 1 15 15622 1 1 35 SER HB2 H -1.798 -4.473 8.901 1.00 . A A . 74 SER HB2 1 1 15 15623 1 1 35 SER HB3 H -0.767 -5.315 7.750 1.00 . A A . 74 SER HB3 1 1 15 15624 1 1 35 SER HG H 0.552 -5.282 9.412 1.00 . A A . 74 SER HG 1 1 15 15625 1 1 35 SER N N -1.914 -3.205 6.545 1.00 . A A . 74 SER N 1 1 15 15626 1 1 35 SER O O 0.604 -2.932 5.569 1.00 . A A . 74 SER O 1 1 15 15627 1 1 35 SER OG O 0.205 -4.392 9.315 1.00 . A A . 74 SER OG 1 1 15 15628 1 1 36 LEU C C 3.360 -4.687 6.595 1.00 . A A . 75 LEU C 1 1 15 15629 1 1 36 LEU CA C 2.951 -3.277 6.999 1.00 . A A . 75 LEU CA 1 1 15 15630 1 1 36 LEU CB C 3.940 -2.734 8.036 1.00 . A A . 75 LEU CB 1 1 15 15631 1 1 36 LEU CD1 C 2.828 -0.500 7.912 1.00 . A A . 75 LEU CD1 1 1 15 15632 1 1 36 LEU CD2 C 5.134 -0.696 8.851 1.00 . A A . 75 LEU CD2 1 1 15 15633 1 1 36 LEU CG C 4.163 -1.239 7.800 1.00 . A A . 75 LEU CG 1 1 15 15634 1 1 36 LEU H H 1.465 -3.465 8.508 1.00 . A A . 75 LEU H 1 1 15 15635 1 1 36 LEU HA H 2.972 -2.640 6.123 1.00 . A A . 75 LEU HA 1 1 15 15636 1 1 36 LEU HB2 H 3.540 -2.887 9.028 1.00 . A A . 75 LEU HB2 1 1 15 15637 1 1 36 LEU HB3 H 4.881 -3.255 7.943 1.00 . A A . 75 LEU HB3 1 1 15 15638 1 1 36 LEU HD11 H 3.006 0.515 8.234 1.00 . A A . 75 LEU HD11 1 1 15 15639 1 1 36 LEU HD12 H 2.199 -1.002 8.632 1.00 . A A . 75 LEU HD12 1 1 15 15640 1 1 36 LEU HD13 H 2.339 -0.493 6.950 1.00 . A A . 75 LEU HD13 1 1 15 15641 1 1 36 LEU HD21 H 5.428 -1.496 9.517 1.00 . A A . 75 LEU HD21 1 1 15 15642 1 1 36 LEU HD22 H 4.651 0.085 9.419 1.00 . A A . 75 LEU HD22 1 1 15 15643 1 1 36 LEU HD23 H 6.008 -0.298 8.361 1.00 . A A . 75 LEU HD23 1 1 15 15644 1 1 36 LEU HG H 4.576 -1.088 6.813 1.00 . A A . 75 LEU HG 1 1 15 15645 1 1 36 LEU N N 1.602 -3.294 7.553 1.00 . A A . 75 LEU N 1 1 15 15646 1 1 36 LEU O O 3.975 -4.892 5.548 1.00 . A A . 75 LEU O 1 1 15 15647 1 1 37 ARG C C 2.753 -7.529 5.883 1.00 . A A . 76 ARG C 1 1 15 15648 1 1 37 ARG CA C 3.388 -7.041 7.180 1.00 . A A . 76 ARG CA 1 1 15 15649 1 1 37 ARG CB C 2.923 -7.927 8.340 1.00 . A A . 76 ARG CB 1 1 15 15650 1 1 37 ARG CD C 5.046 -8.558 9.532 1.00 . A A . 76 ARG CD 1 1 15 15651 1 1 37 ARG CG C 3.791 -7.677 9.579 1.00 . A A . 76 ARG CG 1 1 15 15652 1 1 37 ARG CZ C 5.586 -10.924 9.514 1.00 . A A . 76 ARG CZ 1 1 15 15653 1 1 37 ARG H H 2.564 -5.425 8.277 1.00 . A A . 76 ARG H 1 1 15 15654 1 1 37 ARG HA H 4.458 -7.110 7.088 1.00 . A A . 76 ARG HA 1 1 15 15655 1 1 37 ARG HB2 H 1.892 -7.699 8.574 1.00 . A A . 76 ARG HB2 1 1 15 15656 1 1 37 ARG HB3 H 3.002 -8.965 8.052 1.00 . A A . 76 ARG HB3 1 1 15 15657 1 1 37 ARG HD2 H 5.565 -8.405 8.602 1.00 . A A . 76 ARG HD2 1 1 15 15658 1 1 37 ARG HD3 H 5.698 -8.289 10.350 1.00 . A A . 76 ARG HD3 1 1 15 15659 1 1 37 ARG HE H 3.747 -10.204 9.836 1.00 . A A . 76 ARG HE 1 1 15 15660 1 1 37 ARG HG2 H 4.085 -6.639 9.608 1.00 . A A . 76 ARG HG2 1 1 15 15661 1 1 37 ARG HG3 H 3.223 -7.914 10.468 1.00 . A A . 76 ARG HG3 1 1 15 15662 1 1 37 ARG HH11 H 4.280 -12.412 9.817 1.00 . A A . 76 ARG HH11 1 1 15 15663 1 1 37 ARG HH12 H 5.917 -12.900 9.526 1.00 . A A . 76 ARG HH12 1 1 15 15664 1 1 37 ARG HH21 H 7.098 -9.657 9.172 1.00 . A A . 76 ARG HH21 1 1 15 15665 1 1 37 ARG HH22 H 7.513 -11.339 9.161 1.00 . A A . 76 ARG HH22 1 1 15 15666 1 1 37 ARG N N 3.029 -5.653 7.446 1.00 . A A . 76 ARG N 1 1 15 15667 1 1 37 ARG NE N 4.679 -9.964 9.650 1.00 . A A . 76 ARG NE 1 1 15 15668 1 1 37 ARG NH1 N 5.234 -12.176 9.628 1.00 . A A . 76 ARG NH1 1 1 15 15669 1 1 37 ARG NH2 N 6.830 -10.617 9.263 1.00 . A A . 76 ARG NH2 1 1 15 15670 1 1 37 ARG O O 3.416 -8.177 5.075 1.00 . A A . 76 ARG O 1 1 15 15671 1 1 38 LYS C C 1.504 -6.948 3.259 1.00 . A A . 77 LYS C 1 1 15 15672 1 1 38 LYS CA C 0.827 -7.633 4.436 1.00 . A A . 77 LYS CA 1 1 15 15673 1 1 38 LYS CB C -0.652 -7.245 4.472 1.00 . A A . 77 LYS CB 1 1 15 15674 1 1 38 LYS CD C -2.885 -7.827 5.481 1.00 . A A . 77 LYS CD 1 1 15 15675 1 1 38 LYS CE C -3.220 -6.440 6.040 1.00 . A A . 77 LYS CE 1 1 15 15676 1 1 38 LYS CG C -1.371 -8.078 5.537 1.00 . A A . 77 LYS CG 1 1 15 15677 1 1 38 LYS H H 0.986 -6.680 6.329 1.00 . A A . 77 LYS H 1 1 15 15678 1 1 38 LYS HA H 0.915 -8.703 4.332 1.00 . A A . 77 LYS HA 1 1 15 15679 1 1 38 LYS HB2 H -0.734 -6.196 4.711 1.00 . A A . 77 LYS HB2 1 1 15 15680 1 1 38 LYS HB3 H -1.098 -7.432 3.507 1.00 . A A . 77 LYS HB3 1 1 15 15681 1 1 38 LYS HD2 H -3.218 -7.887 4.455 1.00 . A A . 77 LYS HD2 1 1 15 15682 1 1 38 LYS HD3 H -3.392 -8.579 6.066 1.00 . A A . 77 LYS HD3 1 1 15 15683 1 1 38 LYS HE2 H -2.769 -6.323 7.013 1.00 . A A . 77 LYS HE2 1 1 15 15684 1 1 38 LYS HE3 H -2.847 -5.679 5.374 1.00 . A A . 77 LYS HE3 1 1 15 15685 1 1 38 LYS HG2 H -1.175 -9.126 5.361 1.00 . A A . 77 LYS HG2 1 1 15 15686 1 1 38 LYS HG3 H -1.002 -7.806 6.513 1.00 . A A . 77 LYS HG3 1 1 15 15687 1 1 38 LYS HZ1 H -5.150 -7.222 5.983 1.00 . A A . 77 LYS HZ1 1 1 15 15688 1 1 38 LYS HZ2 H -5.040 -5.611 5.455 1.00 . A A . 77 LYS HZ2 1 1 15 15689 1 1 38 LYS HZ3 H -4.943 -5.973 7.113 1.00 . A A . 77 LYS HZ3 1 1 15 15690 1 1 38 LYS N N 1.479 -7.209 5.668 1.00 . A A . 77 LYS N 1 1 15 15691 1 1 38 LYS NZ N -4.700 -6.301 6.157 1.00 . A A . 77 LYS NZ 1 1 15 15692 1 1 38 LYS O O 1.913 -7.593 2.295 1.00 . A A . 77 LYS O 1 1 15 15693 1 1 39 LEU C C 3.441 -5.519 1.730 1.00 . A A . 78 LEU C 1 1 15 15694 1 1 39 LEU CA C 2.206 -4.825 2.298 1.00 . A A . 78 LEU CA 1 1 15 15695 1 1 39 LEU CB C 2.597 -3.456 2.863 1.00 . A A . 78 LEU CB 1 1 15 15696 1 1 39 LEU CD1 C 0.193 -2.718 2.812 1.00 . A A . 78 LEU CD1 1 1 15 15697 1 1 39 LEU CD2 C 2.024 -1.024 2.940 1.00 . A A . 78 LEU CD2 1 1 15 15698 1 1 39 LEU CG C 1.619 -2.383 2.365 1.00 . A A . 78 LEU CG 1 1 15 15699 1 1 39 LEU H H 1.195 -5.184 4.128 1.00 . A A . 78 LEU H 1 1 15 15700 1 1 39 LEU HA H 1.488 -4.684 1.507 1.00 . A A . 78 LEU HA 1 1 15 15701 1 1 39 LEU HB2 H 2.571 -3.494 3.942 1.00 . A A . 78 LEU HB2 1 1 15 15702 1 1 39 LEU HB3 H 3.596 -3.206 2.537 1.00 . A A . 78 LEU HB3 1 1 15 15703 1 1 39 LEU HD11 H -0.189 -1.916 3.425 1.00 . A A . 78 LEU HD11 1 1 15 15704 1 1 39 LEU HD12 H 0.193 -3.635 3.381 1.00 . A A . 78 LEU HD12 1 1 15 15705 1 1 39 LEU HD13 H -0.436 -2.836 1.942 1.00 . A A . 78 LEU HD13 1 1 15 15706 1 1 39 LEU HD21 H 2.504 -0.438 2.170 1.00 . A A . 78 LEU HD21 1 1 15 15707 1 1 39 LEU HD22 H 2.709 -1.168 3.762 1.00 . A A . 78 LEU HD22 1 1 15 15708 1 1 39 LEU HD23 H 1.145 -0.503 3.292 1.00 . A A . 78 LEU HD23 1 1 15 15709 1 1 39 LEU HG H 1.652 -2.338 1.289 1.00 . A A . 78 LEU HG 1 1 15 15710 1 1 39 LEU N N 1.598 -5.628 3.352 1.00 . A A . 78 LEU N 1 1 15 15711 1 1 39 LEU O O 3.501 -5.814 0.535 1.00 . A A . 78 LEU O 1 1 15 15712 1 1 40 GLN C C 5.353 -7.804 1.560 1.00 . A A . 79 GLN C 1 1 15 15713 1 1 40 GLN CA C 5.654 -6.419 2.126 1.00 . A A . 79 GLN CA 1 1 15 15714 1 1 40 GLN CB C 6.638 -6.535 3.294 1.00 . A A . 79 GLN CB 1 1 15 15715 1 1 40 GLN CD C 8.939 -7.243 3.970 1.00 . A A . 79 GLN CD 1 1 15 15716 1 1 40 GLN CG C 7.990 -7.048 2.792 1.00 . A A . 79 GLN CG 1 1 15 15717 1 1 40 GLN H H 4.344 -5.507 3.520 1.00 . A A . 79 GLN H 1 1 15 15718 1 1 40 GLN HA H 6.098 -5.820 1.353 1.00 . A A . 79 GLN HA 1 1 15 15719 1 1 40 GLN HB2 H 6.769 -5.565 3.750 1.00 . A A . 79 GLN HB2 1 1 15 15720 1 1 40 GLN HB3 H 6.245 -7.224 4.027 1.00 . A A . 79 GLN HB3 1 1 15 15721 1 1 40 GLN HE21 H 10.309 -5.990 3.263 1.00 . A A . 79 GLN HE21 1 1 15 15722 1 1 40 GLN HE22 H 10.687 -6.716 4.750 1.00 . A A . 79 GLN HE22 1 1 15 15723 1 1 40 GLN HG2 H 7.852 -7.989 2.281 1.00 . A A . 79 GLN HG2 1 1 15 15724 1 1 40 GLN HG3 H 8.416 -6.325 2.109 1.00 . A A . 79 GLN HG3 1 1 15 15725 1 1 40 GLN N N 4.429 -5.773 2.580 1.00 . A A . 79 GLN N 1 1 15 15726 1 1 40 GLN NE2 N 10.072 -6.595 3.996 1.00 . A A . 79 GLN NE2 1 1 15 15727 1 1 40 GLN O O 5.902 -8.196 0.530 1.00 . A A . 79 GLN O 1 1 15 15728 1 1 40 GLN OE1 O 8.640 -8.004 4.890 1.00 . A A . 79 GLN OE1 1 1 15 15729 1 1 41 ALA C C 3.272 -9.798 0.500 1.00 . A A . 80 ALA C 1 1 15 15730 1 1 41 ALA CA C 4.102 -9.874 1.781 1.00 . A A . 80 ALA CA 1 1 15 15731 1 1 41 ALA CB C 3.298 -10.588 2.869 1.00 . A A . 80 ALA CB 1 1 15 15732 1 1 41 ALA H H 4.068 -8.171 3.047 1.00 . A A . 80 ALA H 1 1 15 15733 1 1 41 ALA HA H 4.999 -10.438 1.584 1.00 . A A . 80 ALA HA 1 1 15 15734 1 1 41 ALA HB1 H 3.160 -11.623 2.593 1.00 . A A . 80 ALA HB1 1 1 15 15735 1 1 41 ALA HB2 H 2.334 -10.113 2.974 1.00 . A A . 80 ALA HB2 1 1 15 15736 1 1 41 ALA HB3 H 3.831 -10.533 3.807 1.00 . A A . 80 ALA HB3 1 1 15 15737 1 1 41 ALA N N 4.474 -8.536 2.232 1.00 . A A . 80 ALA N 1 1 15 15738 1 1 41 ALA O O 3.173 -10.772 -0.246 1.00 . A A . 80 ALA O 1 1 15 15739 1 1 42 ASP C C 2.627 -7.837 -2.070 1.00 . A A . 81 ASP C 1 1 15 15740 1 1 42 ASP CA C 1.829 -8.442 -0.918 1.00 . A A . 81 ASP CA 1 1 15 15741 1 1 42 ASP CB C 0.657 -7.520 -0.574 1.00 . A A . 81 ASP CB 1 1 15 15742 1 1 42 ASP CG C -0.318 -8.235 0.355 1.00 . A A . 81 ASP CG 1 1 15 15743 1 1 42 ASP H H 2.773 -7.903 0.900 1.00 . A A . 81 ASP H 1 1 15 15744 1 1 42 ASP HA H 1.435 -9.398 -1.230 1.00 . A A . 81 ASP HA 1 1 15 15745 1 1 42 ASP HB2 H 1.031 -6.632 -0.087 1.00 . A A . 81 ASP HB2 1 1 15 15746 1 1 42 ASP HB3 H 0.143 -7.241 -1.482 1.00 . A A . 81 ASP HB3 1 1 15 15747 1 1 42 ASP N N 2.666 -8.638 0.262 1.00 . A A . 81 ASP N 1 1 15 15748 1 1 42 ASP O O 2.066 -7.516 -3.117 1.00 . A A . 81 ASP O 1 1 15 15749 1 1 42 ASP OD1 O -0.210 -9.444 0.479 1.00 . A A . 81 ASP OD1 1 1 15 15750 1 1 42 ASP OD2 O -1.157 -7.562 0.931 1.00 . A A . 81 ASP OD2 1 1 15 15751 1 1 43 GLY C C 4.711 -5.626 -2.980 1.00 . A A . 82 GLY C 1 1 15 15752 1 1 43 GLY CA C 4.786 -7.149 -2.931 1.00 . A A . 82 GLY CA 1 1 15 15753 1 1 43 GLY H H 4.339 -7.993 -1.039 1.00 . A A . 82 GLY H 1 1 15 15754 1 1 43 GLY HA2 H 5.808 -7.446 -2.746 1.00 . A A . 82 GLY HA2 1 1 15 15755 1 1 43 GLY HA3 H 4.469 -7.546 -3.884 1.00 . A A . 82 GLY HA3 1 1 15 15756 1 1 43 GLY N N 3.933 -7.697 -1.882 1.00 . A A . 82 GLY N 1 1 15 15757 1 1 43 GLY O O 5.339 -4.997 -3.833 1.00 . A A . 82 GLY O 1 1 15 15758 1 1 44 ARG C C 5.162 -2.937 -1.756 1.00 . A A . 83 ARG C 1 1 15 15759 1 1 44 ARG CA C 3.810 -3.579 -2.047 1.00 . A A . 83 ARG CA 1 1 15 15760 1 1 44 ARG CB C 2.791 -3.160 -0.981 1.00 . A A . 83 ARG CB 1 1 15 15761 1 1 44 ARG CD C 0.776 -2.838 -2.503 1.00 . A A . 83 ARG CD 1 1 15 15762 1 1 44 ARG CG C 1.372 -3.649 -1.340 1.00 . A A . 83 ARG CG 1 1 15 15763 1 1 44 ARG CZ C -0.952 -4.239 -3.493 1.00 . A A . 83 ARG CZ 1 1 15 15764 1 1 44 ARG H H 3.462 -5.574 -1.414 1.00 . A A . 83 ARG H 1 1 15 15765 1 1 44 ARG HA H 3.479 -3.242 -3.012 1.00 . A A . 83 ARG HA 1 1 15 15766 1 1 44 ARG HB2 H 3.082 -3.582 -0.032 1.00 . A A . 83 ARG HB2 1 1 15 15767 1 1 44 ARG HB3 H 2.784 -2.082 -0.901 1.00 . A A . 83 ARG HB3 1 1 15 15768 1 1 44 ARG HD2 H 0.829 -1.786 -2.271 1.00 . A A . 83 ARG HD2 1 1 15 15769 1 1 44 ARG HD3 H 1.326 -3.031 -3.407 1.00 . A A . 83 ARG HD3 1 1 15 15770 1 1 44 ARG HE H -1.327 -2.703 -2.266 1.00 . A A . 83 ARG HE 1 1 15 15771 1 1 44 ARG HG2 H 1.421 -4.690 -1.625 1.00 . A A . 83 ARG HG2 1 1 15 15772 1 1 44 ARG HG3 H 0.733 -3.550 -0.476 1.00 . A A . 83 ARG HG3 1 1 15 15773 1 1 44 ARG HH11 H -2.921 -4.020 -3.197 1.00 . A A . 83 ARG HH11 1 1 15 15774 1 1 44 ARG HH12 H -2.460 -5.320 -4.245 1.00 . A A . 83 ARG HH12 1 1 15 15775 1 1 44 ARG HH21 H 0.939 -4.695 -3.973 1.00 . A A . 83 ARG HH21 1 1 15 15776 1 1 44 ARG HH22 H -0.279 -5.701 -4.684 1.00 . A A . 83 ARG HH22 1 1 15 15777 1 1 44 ARG N N 3.944 -5.032 -2.072 1.00 . A A . 83 ARG N 1 1 15 15778 1 1 44 ARG NE N -0.620 -3.214 -2.711 1.00 . A A . 83 ARG NE 1 1 15 15779 1 1 44 ARG NH1 N -2.210 -4.551 -3.658 1.00 . A A . 83 ARG NH1 1 1 15 15780 1 1 44 ARG NH2 N -0.024 -4.933 -4.096 1.00 . A A . 83 ARG NH2 1 1 15 15781 1 1 44 ARG O O 5.520 -1.926 -2.361 1.00 . A A . 83 ARG O 1 1 15 15782 1 1 45 ILE C C 8.247 -4.181 -0.436 1.00 . A A . 84 ILE C 1 1 15 15783 1 1 45 ILE CA C 7.246 -3.032 -0.510 1.00 . A A . 84 ILE CA 1 1 15 15784 1 1 45 ILE CB C 7.217 -2.278 0.832 1.00 . A A . 84 ILE CB 1 1 15 15785 1 1 45 ILE CD1 C 6.907 -2.468 3.306 1.00 . A A . 84 ILE CD1 1 1 15 15786 1 1 45 ILE CG1 C 6.815 -3.218 1.976 1.00 . A A . 84 ILE CG1 1 1 15 15787 1 1 45 ILE CG2 C 6.204 -1.135 0.765 1.00 . A A . 84 ILE CG2 1 1 15 15788 1 1 45 ILE H H 5.596 -4.359 -0.411 1.00 . A A . 84 ILE H 1 1 15 15789 1 1 45 ILE HA H 7.562 -2.348 -1.283 1.00 . A A . 84 ILE HA 1 1 15 15790 1 1 45 ILE HB H 8.201 -1.873 1.027 1.00 . A A . 84 ILE HB 1 1 15 15791 1 1 45 ILE HD11 H 7.599 -2.980 3.959 1.00 . A A . 84 ILE HD11 1 1 15 15792 1 1 45 ILE HD12 H 5.932 -2.434 3.769 1.00 . A A . 84 ILE HD12 1 1 15 15793 1 1 45 ILE HD13 H 7.256 -1.460 3.131 1.00 . A A . 84 ILE HD13 1 1 15 15794 1 1 45 ILE HG12 H 5.802 -3.558 1.823 1.00 . A A . 84 ILE HG12 1 1 15 15795 1 1 45 ILE HG13 H 7.479 -4.065 2.008 1.00 . A A . 84 ILE HG13 1 1 15 15796 1 1 45 ILE HG21 H 5.941 -0.945 -0.263 1.00 . A A . 84 ILE HG21 1 1 15 15797 1 1 45 ILE HG22 H 6.636 -0.245 1.198 1.00 . A A . 84 ILE HG22 1 1 15 15798 1 1 45 ILE HG23 H 5.316 -1.411 1.320 1.00 . A A . 84 ILE HG23 1 1 15 15799 1 1 45 ILE N N 5.922 -3.543 -0.846 1.00 . A A . 84 ILE N 1 1 15 15800 1 1 45 ILE O O 7.930 -5.251 0.075 1.00 . A A . 84 ILE O 1 1 15 15801 1 1 46 THR C C 11.647 -4.547 -0.008 1.00 . A A . 85 THR C 1 1 15 15802 1 1 46 THR CA C 10.489 -4.987 -0.892 1.00 . A A . 85 THR CA 1 1 15 15803 1 1 46 THR CB C 11.005 -5.305 -2.298 1.00 . A A . 85 THR CB 1 1 15 15804 1 1 46 THR CG2 C 9.861 -5.832 -3.161 1.00 . A A . 85 THR CG2 1 1 15 15805 1 1 46 THR H H 9.660 -3.079 -1.325 1.00 . A A . 85 THR H 1 1 15 15806 1 1 46 THR HA H 10.065 -5.888 -0.475 1.00 . A A . 85 THR HA 1 1 15 15807 1 1 46 THR HB H 11.776 -6.056 -2.236 1.00 . A A . 85 THR HB 1 1 15 15808 1 1 46 THR HG1 H 12.329 -3.891 -2.399 1.00 . A A . 85 THR HG1 1 1 15 15809 1 1 46 THR HG21 H 9.476 -6.744 -2.731 1.00 . A A . 85 THR HG21 1 1 15 15810 1 1 46 THR HG22 H 10.229 -6.031 -4.158 1.00 . A A . 85 THR HG22 1 1 15 15811 1 1 46 THR HG23 H 9.075 -5.095 -3.208 1.00 . A A . 85 THR HG23 1 1 15 15812 1 1 46 THR N N 9.455 -3.955 -0.938 1.00 . A A . 85 THR N 1 1 15 15813 1 1 46 THR O O 12.154 -3.433 -0.145 1.00 . A A . 85 THR O 1 1 15 15814 1 1 46 THR OG1 O 11.536 -4.132 -2.884 1.00 . A A . 85 THR OG1 1 1 15 15815 1 1 47 GLU C C 14.438 -4.847 0.969 1.00 . A A . 86 GLU C 1 1 15 15816 1 1 47 GLU CA C 13.178 -5.111 1.784 1.00 . A A . 86 GLU CA 1 1 15 15817 1 1 47 GLU CB C 13.418 -6.277 2.747 1.00 . A A . 86 GLU CB 1 1 15 15818 1 1 47 GLU CD C 14.738 -7.048 4.729 1.00 . A A . 86 GLU CD 1 1 15 15819 1 1 47 GLU CG C 14.535 -5.915 3.729 1.00 . A A . 86 GLU CG 1 1 15 15820 1 1 47 GLU H H 11.626 -6.295 0.965 1.00 . A A . 86 GLU H 1 1 15 15821 1 1 47 GLU HA H 12.933 -4.228 2.354 1.00 . A A . 86 GLU HA 1 1 15 15822 1 1 47 GLU HB2 H 12.509 -6.483 3.296 1.00 . A A . 86 GLU HB2 1 1 15 15823 1 1 47 GLU HB3 H 13.705 -7.153 2.186 1.00 . A A . 86 GLU HB3 1 1 15 15824 1 1 47 GLU HG2 H 15.454 -5.749 3.185 1.00 . A A . 86 GLU HG2 1 1 15 15825 1 1 47 GLU HG3 H 14.267 -5.013 4.260 1.00 . A A . 86 GLU HG3 1 1 15 15826 1 1 47 GLU N N 12.069 -5.424 0.893 1.00 . A A . 86 GLU N 1 1 15 15827 1 1 47 GLU O O 15.237 -3.970 1.299 1.00 . A A . 86 GLU O 1 1 15 15828 1 1 47 GLU OE1 O 14.029 -8.036 4.627 1.00 . A A . 86 GLU OE1 1 1 15 15829 1 1 47 GLU OE2 O 15.600 -6.912 5.583 1.00 . A A . 86 GLU OE2 1 1 15 15830 1 1 48 GLU C C 15.840 -4.099 -1.589 1.00 . A A . 87 GLU C 1 1 15 15831 1 1 48 GLU CA C 15.778 -5.487 -0.951 1.00 . A A . 87 GLU CA 1 1 15 15832 1 1 48 GLU CB C 15.741 -6.553 -2.050 1.00 . A A . 87 GLU CB 1 1 15 15833 1 1 48 GLU CD C 15.795 -9.017 -2.487 1.00 . A A . 87 GLU CD 1 1 15 15834 1 1 48 GLU CG C 15.998 -7.931 -1.436 1.00 . A A . 87 GLU CG 1 1 15 15835 1 1 48 GLU H H 13.934 -6.307 -0.290 1.00 . A A . 87 GLU H 1 1 15 15836 1 1 48 GLU HA H 16.667 -5.637 -0.357 1.00 . A A . 87 GLU HA 1 1 15 15837 1 1 48 GLU HB2 H 14.771 -6.545 -2.525 1.00 . A A . 87 GLU HB2 1 1 15 15838 1 1 48 GLU HB3 H 16.503 -6.341 -2.784 1.00 . A A . 87 GLU HB3 1 1 15 15839 1 1 48 GLU HG2 H 17.012 -7.974 -1.067 1.00 . A A . 87 GLU HG2 1 1 15 15840 1 1 48 GLU HG3 H 15.310 -8.093 -0.619 1.00 . A A . 87 GLU HG3 1 1 15 15841 1 1 48 GLU N N 14.609 -5.625 -0.091 1.00 . A A . 87 GLU N 1 1 15 15842 1 1 48 GLU O O 16.914 -3.506 -1.684 1.00 . A A . 87 GLU O 1 1 15 15843 1 1 48 GLU OE1 O 15.257 -8.704 -3.537 1.00 . A A . 87 GLU OE1 1 1 15 15844 1 1 48 GLU OE2 O 16.182 -10.144 -2.230 1.00 . A A . 87 GLU OE2 1 1 15 15845 1 1 49 GLN C C 14.452 -1.169 -1.623 1.00 . A A . 88 GLN C 1 1 15 15846 1 1 49 GLN CA C 14.668 -2.264 -2.660 1.00 . A A . 88 GLN CA 1 1 15 15847 1 1 49 GLN CB C 13.557 -2.207 -3.712 1.00 . A A . 88 GLN CB 1 1 15 15848 1 1 49 GLN CD C 11.103 -1.843 -4.060 1.00 . A A . 88 GLN CD 1 1 15 15849 1 1 49 GLN CG C 12.281 -1.579 -3.129 1.00 . A A . 88 GLN CG 1 1 15 15850 1 1 49 GLN H H 13.858 -4.090 -1.944 1.00 . A A . 88 GLN H 1 1 15 15851 1 1 49 GLN HA H 15.615 -2.095 -3.149 1.00 . A A . 88 GLN HA 1 1 15 15852 1 1 49 GLN HB2 H 13.892 -1.620 -4.548 1.00 . A A . 88 GLN HB2 1 1 15 15853 1 1 49 GLN HB3 H 13.338 -3.208 -4.045 1.00 . A A . 88 GLN HB3 1 1 15 15854 1 1 49 GLN HE21 H 9.960 -2.620 -2.634 1.00 . A A . 88 GLN HE21 1 1 15 15855 1 1 49 GLN HE22 H 9.254 -2.559 -4.177 1.00 . A A . 88 GLN HE22 1 1 15 15856 1 1 49 GLN HG2 H 12.073 -2.001 -2.158 1.00 . A A . 88 GLN HG2 1 1 15 15857 1 1 49 GLN HG3 H 12.416 -0.511 -3.034 1.00 . A A . 88 GLN HG3 1 1 15 15858 1 1 49 GLN N N 14.694 -3.581 -2.032 1.00 . A A . 88 GLN N 1 1 15 15859 1 1 49 GLN NE2 N 10.015 -2.386 -3.584 1.00 . A A . 88 GLN NE2 1 1 15 15860 1 1 49 GLN O O 14.730 0.003 -1.875 1.00 . A A . 88 GLN O 1 1 15 15861 1 1 49 GLN OE1 O 11.174 -1.548 -5.253 1.00 . A A . 88 GLN OE1 1 1 15 15862 1 1 50 ALA C C 14.934 0.139 1.004 1.00 . A A . 89 ALA C 1 1 15 15863 1 1 50 ALA CA C 13.653 -0.578 0.583 1.00 . A A . 89 ALA CA 1 1 15 15864 1 1 50 ALA CB C 13.034 -1.279 1.797 1.00 . A A . 89 ALA CB 1 1 15 15865 1 1 50 ALA H H 13.705 -2.497 -0.328 1.00 . A A . 89 ALA H 1 1 15 15866 1 1 50 ALA HA H 12.952 0.151 0.208 1.00 . A A . 89 ALA HA 1 1 15 15867 1 1 50 ALA HB1 H 13.719 -2.026 2.171 1.00 . A A . 89 ALA HB1 1 1 15 15868 1 1 50 ALA HB2 H 12.107 -1.755 1.504 1.00 . A A . 89 ALA HB2 1 1 15 15869 1 1 50 ALA HB3 H 12.835 -0.553 2.569 1.00 . A A . 89 ALA HB3 1 1 15 15870 1 1 50 ALA N N 13.928 -1.553 -0.466 1.00 . A A . 89 ALA N 1 1 15 15871 1 1 50 ALA O O 14.951 1.364 1.124 1.00 . A A . 89 ALA O 1 1 15 15872 1 1 51 LYS C C 17.952 0.651 0.432 1.00 . A A . 90 LYS C 1 1 15 15873 1 1 51 LYS CA C 17.278 -0.031 1.618 1.00 . A A . 90 LYS CA 1 1 15 15874 1 1 51 LYS CB C 18.205 -1.115 2.174 1.00 . A A . 90 LYS CB 1 1 15 15875 1 1 51 LYS CD C 16.290 -1.708 3.688 1.00 . A A . 90 LYS CD 1 1 15 15876 1 1 51 LYS CE C 15.951 -2.373 5.024 1.00 . A A . 90 LYS CE 1 1 15 15877 1 1 51 LYS CG C 17.800 -1.465 3.610 1.00 . A A . 90 LYS CG 1 1 15 15878 1 1 51 LYS H H 15.945 -1.593 1.120 1.00 . A A . 90 LYS H 1 1 15 15879 1 1 51 LYS HA H 17.100 0.704 2.389 1.00 . A A . 90 LYS HA 1 1 15 15880 1 1 51 LYS HB2 H 18.132 -1.997 1.555 1.00 . A A . 90 LYS HB2 1 1 15 15881 1 1 51 LYS HB3 H 19.222 -0.754 2.166 1.00 . A A . 90 LYS HB3 1 1 15 15882 1 1 51 LYS HD2 H 15.767 -0.766 3.614 1.00 . A A . 90 LYS HD2 1 1 15 15883 1 1 51 LYS HD3 H 15.986 -2.356 2.879 1.00 . A A . 90 LYS HD3 1 1 15 15884 1 1 51 LYS HE2 H 16.288 -1.745 5.835 1.00 . A A . 90 LYS HE2 1 1 15 15885 1 1 51 LYS HE3 H 14.884 -2.512 5.096 1.00 . A A . 90 LYS HE3 1 1 15 15886 1 1 51 LYS HG2 H 18.323 -2.357 3.921 1.00 . A A . 90 LYS HG2 1 1 15 15887 1 1 51 LYS HG3 H 18.064 -0.648 4.265 1.00 . A A . 90 LYS HG3 1 1 15 15888 1 1 51 LYS HZ1 H 16.771 -4.074 4.146 1.00 . A A . 90 LYS HZ1 1 1 15 15889 1 1 51 LYS HZ2 H 16.043 -4.355 5.656 1.00 . A A . 90 LYS HZ2 1 1 15 15890 1 1 51 LYS HZ3 H 17.555 -3.584 5.568 1.00 . A A . 90 LYS HZ3 1 1 15 15891 1 1 51 LYS N N 16.003 -0.620 1.220 1.00 . A A . 90 LYS N 1 1 15 15892 1 1 51 LYS NZ N 16.632 -3.697 5.104 1.00 . A A . 90 LYS NZ 1 1 15 15893 1 1 51 LYS O O 18.809 1.518 0.605 1.00 . A A . 90 LYS O 1 1 15 15894 1 1 52 ALA C C 17.837 2.328 -2.052 1.00 . A A . 91 ALA C 1 1 15 15895 1 1 52 ALA CA C 18.132 0.834 -1.983 1.00 . A A . 91 ALA CA 1 1 15 15896 1 1 52 ALA CB C 17.563 0.138 -3.220 1.00 . A A . 91 ALA CB 1 1 15 15897 1 1 52 ALA H H 16.862 -0.433 -0.841 1.00 . A A . 91 ALA H 1 1 15 15898 1 1 52 ALA HA H 19.201 0.691 -1.965 1.00 . A A . 91 ALA HA 1 1 15 15899 1 1 52 ALA HB1 H 18.118 0.449 -4.094 1.00 . A A . 91 ALA HB1 1 1 15 15900 1 1 52 ALA HB2 H 16.525 0.407 -3.340 1.00 . A A . 91 ALA HB2 1 1 15 15901 1 1 52 ALA HB3 H 17.648 -0.932 -3.102 1.00 . A A . 91 ALA HB3 1 1 15 15902 1 1 52 ALA N N 17.558 0.254 -0.773 1.00 . A A . 91 ALA N 1 1 15 15903 1 1 52 ALA O O 18.694 3.124 -2.433 1.00 . A A . 91 ALA O 1 1 15 15904 1 1 53 TYR C C 17.113 4.928 -0.784 1.00 . A A . 92 TYR C 1 1 15 15905 1 1 53 TYR CA C 16.217 4.103 -1.704 1.00 . A A . 92 TYR CA 1 1 15 15906 1 1 53 TYR CB C 14.761 4.239 -1.256 1.00 . A A . 92 TYR CB 1 1 15 15907 1 1 53 TYR CD1 C 14.074 6.370 -2.413 1.00 . A A . 92 TYR CD1 1 1 15 15908 1 1 53 TYR CD2 C 14.328 6.383 -0.002 1.00 . A A . 92 TYR CD2 1 1 15 15909 1 1 53 TYR CE1 C 13.719 7.724 -2.383 1.00 . A A . 92 TYR CE1 1 1 15 15910 1 1 53 TYR CE2 C 13.972 7.737 0.028 1.00 . A A . 92 TYR CE2 1 1 15 15911 1 1 53 TYR CG C 14.377 5.700 -1.223 1.00 . A A . 92 TYR CG 1 1 15 15912 1 1 53 TYR CZ C 13.669 8.407 -1.163 1.00 . A A . 92 TYR CZ 1 1 15 15913 1 1 53 TYR H H 15.976 2.020 -1.388 1.00 . A A . 92 TYR H 1 1 15 15914 1 1 53 TYR HA H 16.309 4.478 -2.712 1.00 . A A . 92 TYR HA 1 1 15 15915 1 1 53 TYR HB2 H 14.121 3.714 -1.951 1.00 . A A . 92 TYR HB2 1 1 15 15916 1 1 53 TYR HB3 H 14.646 3.815 -0.271 1.00 . A A . 92 TYR HB3 1 1 15 15917 1 1 53 TYR HD1 H 14.113 5.843 -3.356 1.00 . A A . 92 TYR HD1 1 1 15 15918 1 1 53 TYR HD2 H 14.561 5.865 0.916 1.00 . A A . 92 TYR HD2 1 1 15 15919 1 1 53 TYR HE1 H 13.483 8.242 -3.302 1.00 . A A . 92 TYR HE1 1 1 15 15920 1 1 53 TYR HE2 H 13.934 8.264 0.970 1.00 . A A . 92 TYR HE2 1 1 15 15921 1 1 53 TYR HH H 13.401 10.091 -2.023 1.00 . A A . 92 TYR HH 1 1 15 15922 1 1 53 TYR N N 16.617 2.702 -1.681 1.00 . A A . 92 TYR N 1 1 15 15923 1 1 53 TYR O O 17.611 5.985 -1.168 1.00 . A A . 92 TYR O 1 1 15 15924 1 1 53 TYR OH O 13.317 9.742 -1.133 1.00 . A A . 92 TYR OH 1 1 15 15925 1 1 54 LYS C C 19.573 5.266 0.913 1.00 . A A . 93 LYS C 1 1 15 15926 1 1 54 LYS CA C 18.136 5.130 1.414 1.00 . A A . 93 LYS CA 1 1 15 15927 1 1 54 LYS CB C 18.118 4.363 2.743 1.00 . A A . 93 LYS CB 1 1 15 15928 1 1 54 LYS CD C 18.955 4.353 5.122 1.00 . A A . 93 LYS CD 1 1 15 15929 1 1 54 LYS CE C 17.598 4.373 5.836 1.00 . A A . 93 LYS CE 1 1 15 15930 1 1 54 LYS CG C 18.885 5.153 3.813 1.00 . A A . 93 LYS CG 1 1 15 15931 1 1 54 LYS H H 16.877 3.590 0.683 1.00 . A A . 93 LYS H 1 1 15 15932 1 1 54 LYS HA H 17.729 6.116 1.579 1.00 . A A . 93 LYS HA 1 1 15 15933 1 1 54 LYS HB2 H 17.095 4.226 3.053 1.00 . A A . 93 LYS HB2 1 1 15 15934 1 1 54 LYS HB3 H 18.584 3.399 2.605 1.00 . A A . 93 LYS HB3 1 1 15 15935 1 1 54 LYS HD2 H 19.228 3.332 4.901 1.00 . A A . 93 LYS HD2 1 1 15 15936 1 1 54 LYS HD3 H 19.704 4.789 5.767 1.00 . A A . 93 LYS HD3 1 1 15 15937 1 1 54 LYS HE2 H 17.250 5.391 5.925 1.00 . A A . 93 LYS HE2 1 1 15 15938 1 1 54 LYS HE3 H 16.882 3.794 5.276 1.00 . A A . 93 LYS HE3 1 1 15 15939 1 1 54 LYS HG2 H 19.889 5.351 3.467 1.00 . A A . 93 LYS HG2 1 1 15 15940 1 1 54 LYS HG3 H 18.380 6.090 3.996 1.00 . A A . 93 LYS HG3 1 1 15 15941 1 1 54 LYS HZ1 H 17.681 2.745 7.133 1.00 . A A . 93 LYS HZ1 1 1 15 15942 1 1 54 LYS HZ2 H 16.994 4.141 7.816 1.00 . A A . 93 LYS HZ2 1 1 15 15943 1 1 54 LYS HZ3 H 18.676 4.041 7.589 1.00 . A A . 93 LYS HZ3 1 1 15 15944 1 1 54 LYS N N 17.305 4.436 0.435 1.00 . A A . 93 LYS N 1 1 15 15945 1 1 54 LYS NZ N 17.749 3.781 7.196 1.00 . A A . 93 LYS NZ 1 1 15 15946 1 1 54 LYS O O 20.202 6.309 1.091 1.00 . A A . 93 LYS O 1 1 15 15947 1 1 55 GLU C C 21.607 5.250 -1.356 1.00 . A A . 94 GLU C 1 1 15 15948 1 1 55 GLU CA C 21.452 4.227 -0.234 1.00 . A A . 94 GLU CA 1 1 15 15949 1 1 55 GLU CB C 21.824 2.838 -0.759 1.00 . A A . 94 GLU CB 1 1 15 15950 1 1 55 GLU CD C 22.167 0.449 -0.100 1.00 . A A . 94 GLU CD 1 1 15 15951 1 1 55 GLU CG C 21.977 1.871 0.416 1.00 . A A . 94 GLU CG 1 1 15 15952 1 1 55 GLU H H 19.549 3.405 0.157 1.00 . A A . 94 GLU H 1 1 15 15953 1 1 55 GLU HA H 22.127 4.483 0.567 1.00 . A A . 94 GLU HA 1 1 15 15954 1 1 55 GLU HB2 H 21.045 2.484 -1.420 1.00 . A A . 94 GLU HB2 1 1 15 15955 1 1 55 GLU HB3 H 22.756 2.896 -1.300 1.00 . A A . 94 GLU HB3 1 1 15 15956 1 1 55 GLU HG2 H 22.836 2.156 1.005 1.00 . A A . 94 GLU HG2 1 1 15 15957 1 1 55 GLU HG3 H 21.090 1.912 1.032 1.00 . A A . 94 GLU HG3 1 1 15 15958 1 1 55 GLU N N 20.089 4.211 0.287 1.00 . A A . 94 GLU N 1 1 15 15959 1 1 55 GLU O O 22.647 5.897 -1.476 1.00 . A A . 94 GLU O 1 1 15 15960 1 1 55 GLU OE1 O 21.946 0.235 -1.281 1.00 . A A . 94 GLU OE1 1 1 15 15961 1 1 55 GLU OE2 O 22.531 -0.405 0.692 1.00 . A A . 94 GLU OE2 1 1 15 15962 1 1 56 TYR C C 20.713 7.772 -2.757 1.00 . A A . 95 TYR C 1 1 15 15963 1 1 56 TYR CA C 20.600 6.344 -3.277 1.00 . A A . 95 TYR CA 1 1 15 15964 1 1 56 TYR CB C 19.332 6.203 -4.124 1.00 . A A . 95 TYR CB 1 1 15 15965 1 1 56 TYR CD1 C 20.144 3.943 -4.904 1.00 . A A . 95 TYR CD1 1 1 15 15966 1 1 56 TYR CD2 C 19.179 5.464 -6.529 1.00 . A A . 95 TYR CD2 1 1 15 15967 1 1 56 TYR CE1 C 20.349 2.995 -5.915 1.00 . A A . 95 TYR CE1 1 1 15 15968 1 1 56 TYR CE2 C 19.384 4.516 -7.539 1.00 . A A . 95 TYR CE2 1 1 15 15969 1 1 56 TYR CG C 19.559 5.178 -5.211 1.00 . A A . 95 TYR CG 1 1 15 15970 1 1 56 TYR CZ C 19.969 3.281 -7.231 1.00 . A A . 95 TYR CZ 1 1 15 15971 1 1 56 TYR H H 19.756 4.866 -2.015 1.00 . A A . 95 TYR H 1 1 15 15972 1 1 56 TYR HA H 21.457 6.128 -3.897 1.00 . A A . 95 TYR HA 1 1 15 15973 1 1 56 TYR HB2 H 18.514 5.886 -3.495 1.00 . A A . 95 TYR HB2 1 1 15 15974 1 1 56 TYR HB3 H 19.094 7.156 -4.572 1.00 . A A . 95 TYR HB3 1 1 15 15975 1 1 56 TYR HD1 H 20.439 3.721 -3.890 1.00 . A A . 95 TYR HD1 1 1 15 15976 1 1 56 TYR HD2 H 18.729 6.416 -6.766 1.00 . A A . 95 TYR HD2 1 1 15 15977 1 1 56 TYR HE1 H 20.799 2.042 -5.677 1.00 . A A . 95 TYR HE1 1 1 15 15978 1 1 56 TYR HE2 H 19.092 4.737 -8.554 1.00 . A A . 95 TYR HE2 1 1 15 15979 1 1 56 TYR HH H 21.049 1.975 -8.112 1.00 . A A . 95 TYR HH 1 1 15 15980 1 1 56 TYR N N 20.567 5.393 -2.171 1.00 . A A . 95 TYR N 1 1 15 15981 1 1 56 TYR O O 21.412 8.602 -3.340 1.00 . A A . 95 TYR O 1 1 15 15982 1 1 56 TYR OH O 20.171 2.347 -8.226 1.00 . A A . 95 TYR OH 1 1 15 15983 1 1 57 ASN C C 21.470 9.746 -0.638 1.00 . A A . 96 ASN C 1 1 15 15984 1 1 57 ASN CA C 20.052 9.386 -1.072 1.00 . A A . 96 ASN CA 1 1 15 15985 1 1 57 ASN CB C 19.114 9.447 0.136 1.00 . A A . 96 ASN CB 1 1 15 15986 1 1 57 ASN CG C 17.663 9.408 -0.329 1.00 . A A . 96 ASN CG 1 1 15 15987 1 1 57 ASN H H 19.485 7.346 -1.240 1.00 . A A . 96 ASN H 1 1 15 15988 1 1 57 ASN HA H 19.718 10.101 -1.809 1.00 . A A . 96 ASN HA 1 1 15 15989 1 1 57 ASN HB2 H 19.307 8.602 0.781 1.00 . A A . 96 ASN HB2 1 1 15 15990 1 1 57 ASN HB3 H 19.291 10.362 0.681 1.00 . A A . 96 ASN HB3 1 1 15 15991 1 1 57 ASN HD21 H 16.959 8.823 1.434 1.00 . A A . 96 ASN HD21 1 1 15 15992 1 1 57 ASN HD22 H 15.791 9.030 0.219 1.00 . A A . 96 ASN HD22 1 1 15 15993 1 1 57 ASN N N 20.021 8.052 -1.659 1.00 . A A . 96 ASN N 1 1 15 15994 1 1 57 ASN ND2 N 16.727 9.058 0.511 1.00 . A A . 96 ASN ND2 1 1 15 15995 1 1 57 ASN O O 21.918 10.876 -0.830 1.00 . A A . 96 ASN O 1 1 15 15996 1 1 57 ASN OD1 O 17.374 9.704 -1.487 1.00 . A A . 96 ASN OD1 1 1 15 15997 1 1 58 ASP C C 24.452 9.294 -0.806 1.00 . A A . 97 ASP C 1 1 15 15998 1 1 58 ASP CA C 23.543 9.000 0.384 1.00 . A A . 97 ASP CA 1 1 15 15999 1 1 58 ASP CB C 24.058 7.768 1.130 1.00 . A A . 97 ASP CB 1 1 15 16000 1 1 58 ASP CG C 25.443 8.049 1.705 1.00 . A A . 97 ASP CG 1 1 15 16001 1 1 58 ASP H H 21.766 7.892 0.056 1.00 . A A . 97 ASP H 1 1 15 16002 1 1 58 ASP HA H 23.559 9.846 1.054 1.00 . A A . 97 ASP HA 1 1 15 16003 1 1 58 ASP HB2 H 23.377 7.527 1.934 1.00 . A A . 97 ASP HB2 1 1 15 16004 1 1 58 ASP HB3 H 24.117 6.933 0.448 1.00 . A A . 97 ASP HB3 1 1 15 16005 1 1 58 ASP N N 22.173 8.775 -0.062 1.00 . A A . 97 ASP N 1 1 15 16006 1 1 58 ASP O O 25.284 10.199 -0.758 1.00 . A A . 97 ASP O 1 1 15 16007 1 1 58 ASP OD1 O 26.413 7.776 1.018 1.00 . A A . 97 ASP OD1 1 1 15 16008 1 1 58 ASP OD2 O 25.512 8.532 2.821 1.00 . A A . 97 ASP OD2 1 1 15 16009 1 1 59 LYS C C 24.874 10.064 -3.680 1.00 . A A . 98 LYS C 1 1 15 16010 1 1 59 LYS CA C 25.092 8.683 -3.073 1.00 . A A . 98 LYS CA 1 1 15 16011 1 1 59 LYS CB C 24.723 7.606 -4.095 1.00 . A A . 98 LYS CB 1 1 15 16012 1 1 59 LYS CD C 25.250 6.632 -6.337 1.00 . A A . 98 LYS CD 1 1 15 16013 1 1 59 LYS CE C 26.125 6.766 -7.584 1.00 . A A . 98 LYS CE 1 1 15 16014 1 1 59 LYS CG C 25.603 7.740 -5.342 1.00 . A A . 98 LYS CG 1 1 15 16015 1 1 59 LYS H H 23.606 7.807 -1.843 1.00 . A A . 98 LYS H 1 1 15 16016 1 1 59 LYS HA H 26.136 8.574 -2.815 1.00 . A A . 98 LYS HA 1 1 15 16017 1 1 59 LYS HB2 H 24.869 6.632 -3.654 1.00 . A A . 98 LYS HB2 1 1 15 16018 1 1 59 LYS HB3 H 23.686 7.719 -4.377 1.00 . A A . 98 LYS HB3 1 1 15 16019 1 1 59 LYS HD2 H 25.420 5.668 -5.878 1.00 . A A . 98 LYS HD2 1 1 15 16020 1 1 59 LYS HD3 H 24.211 6.719 -6.617 1.00 . A A . 98 LYS HD3 1 1 15 16021 1 1 59 LYS HE2 H 25.948 7.727 -8.046 1.00 . A A . 98 LYS HE2 1 1 15 16022 1 1 59 LYS HE3 H 27.165 6.688 -7.304 1.00 . A A . 98 LYS HE3 1 1 15 16023 1 1 59 LYS HG2 H 25.436 8.702 -5.803 1.00 . A A . 98 LYS HG2 1 1 15 16024 1 1 59 LYS HG3 H 26.642 7.651 -5.061 1.00 . A A . 98 LYS HG3 1 1 15 16025 1 1 59 LYS HZ1 H 25.457 4.843 -8.027 1.00 . A A . 98 LYS HZ1 1 1 15 16026 1 1 59 LYS HZ2 H 26.631 5.435 -9.103 1.00 . A A . 98 LYS HZ2 1 1 15 16027 1 1 59 LYS HZ3 H 25.034 6.006 -9.187 1.00 . A A . 98 LYS HZ3 1 1 15 16028 1 1 59 LYS N N 24.285 8.514 -1.870 1.00 . A A . 98 LYS N 1 1 15 16029 1 1 59 LYS NZ N 25.786 5.681 -8.548 1.00 . A A . 98 LYS NZ 1 1 15 16030 1 1 59 LYS O O 25.822 10.727 -4.099 1.00 . A A . 98 LYS O 1 1 15 16031 1 1 60 ASN C C 23.882 12.908 -3.426 1.00 . A A . 99 ASN C 1 1 15 16032 1 1 60 ASN CA C 23.281 11.795 -4.278 1.00 . A A . 99 ASN CA 1 1 15 16033 1 1 60 ASN CB C 21.762 11.960 -4.342 1.00 . A A . 99 ASN CB 1 1 15 16034 1 1 60 ASN CG C 21.186 11.068 -5.438 1.00 . A A . 99 ASN CG 1 1 15 16035 1 1 60 ASN H H 22.901 9.923 -3.370 1.00 . A A . 99 ASN H 1 1 15 16036 1 1 60 ASN HA H 23.682 11.864 -5.278 1.00 . A A . 99 ASN HA 1 1 15 16037 1 1 60 ASN HB2 H 21.331 11.683 -3.392 1.00 . A A . 99 ASN HB2 1 1 15 16038 1 1 60 ASN HB3 H 21.522 12.990 -4.559 1.00 . A A . 99 ASN HB3 1 1 15 16039 1 1 60 ASN HD21 H 19.351 11.072 -4.680 1.00 . A A . 99 ASN HD21 1 1 15 16040 1 1 60 ASN HD22 H 19.546 10.170 -6.104 1.00 . A A . 99 ASN HD22 1 1 15 16041 1 1 60 ASN N N 23.617 10.492 -3.723 1.00 . A A . 99 ASN N 1 1 15 16042 1 1 60 ASN ND2 N 19.923 10.743 -5.404 1.00 . A A . 99 ASN ND2 1 1 15 16043 1 1 60 ASN O O 24.208 13.982 -3.931 1.00 . A A . 99 ASN O 1 1 15 16044 1 1 60 ASN OD1 O 21.906 10.655 -6.346 1.00 . A A . 99 ASN OD1 1 1 15 16045 1 1 61 GLY C C 23.487 14.613 -0.765 1.00 . A A . 100 GLY C 1 1 15 16046 1 1 61 GLY CA C 24.568 13.637 -1.217 1.00 . A A . 100 GLY CA 1 1 15 16047 1 1 61 GLY H H 23.732 11.771 -1.785 1.00 . A A . 100 GLY H 1 1 15 16048 1 1 61 GLY HA2 H 24.980 13.135 -0.354 1.00 . A A . 100 GLY HA2 1 1 15 16049 1 1 61 GLY HA3 H 25.349 14.187 -1.718 1.00 . A A . 100 GLY HA3 1 1 15 16050 1 1 61 GLY N N 24.014 12.645 -2.131 1.00 . A A . 100 GLY N 1 1 15 16051 1 1 61 GLY O O 23.764 15.587 -0.066 1.00 . A A . 100 GLY O 1 1 15 16052 1 1 62 GLY C C 20.775 15.023 0.669 1.00 . A A . 101 GLY C 1 1 15 16053 1 1 62 GLY CA C 21.125 15.189 -0.805 1.00 . A A . 101 GLY CA 1 1 15 16054 1 1 62 GLY H H 22.094 13.545 -1.723 1.00 . A A . 101 GLY H 1 1 15 16055 1 1 62 GLY HA2 H 21.384 16.220 -0.995 1.00 . A A . 101 GLY HA2 1 1 15 16056 1 1 62 GLY HA3 H 20.268 14.920 -1.403 1.00 . A A . 101 GLY HA3 1 1 15 16057 1 1 62 GLY N N 22.251 14.338 -1.169 1.00 . A A . 101 GLY N 1 1 15 16058 1 1 62 GLY O O 19.939 15.749 1.205 1.00 . A A . 101 GLY O 1 1 15 16059 1 1 63 ALA C C 21.497 15.030 3.570 1.00 . A A . 102 ALA C 1 1 15 16060 1 1 63 ALA CA C 21.170 13.798 2.731 1.00 . A A . 102 ALA CA 1 1 15 16061 1 1 63 ALA CB C 22.019 12.617 3.203 1.00 . A A . 102 ALA CB 1 1 15 16062 1 1 63 ALA H H 22.075 13.511 0.837 1.00 . A A . 102 ALA H 1 1 15 16063 1 1 63 ALA HA H 20.127 13.552 2.863 1.00 . A A . 102 ALA HA 1 1 15 16064 1 1 63 ALA HB1 H 21.935 11.808 2.491 1.00 . A A . 102 ALA HB1 1 1 15 16065 1 1 63 ALA HB2 H 21.668 12.285 4.169 1.00 . A A . 102 ALA HB2 1 1 15 16066 1 1 63 ALA HB3 H 23.050 12.925 3.280 1.00 . A A . 102 ALA HB3 1 1 15 16067 1 1 63 ALA N N 21.419 14.058 1.319 1.00 . A A . 102 ALA N 1 1 15 16068 1 1 63 ALA O O 20.789 15.344 4.527 1.00 . A A . 102 ALA O 1 1 15 16069 1 1 64 ASN C C 22.144 18.117 3.527 1.00 . A A . 103 ASN C 1 1 15 16070 1 1 64 ASN CA C 22.982 16.913 3.949 1.00 . A A . 103 ASN CA 1 1 15 16071 1 1 64 ASN CB C 24.462 17.204 3.693 1.00 . A A . 103 ASN CB 1 1 15 16072 1 1 64 ASN CG C 24.941 18.317 4.620 1.00 . A A . 103 ASN CG 1 1 15 16073 1 1 64 ASN H H 23.106 15.425 2.444 1.00 . A A . 103 ASN H 1 1 15 16074 1 1 64 ASN HA H 22.838 16.739 5.005 1.00 . A A . 103 ASN HA 1 1 15 16075 1 1 64 ASN HB2 H 25.039 16.311 3.876 1.00 . A A . 103 ASN HB2 1 1 15 16076 1 1 64 ASN HB3 H 24.594 17.514 2.667 1.00 . A A . 103 ASN HB3 1 1 15 16077 1 1 64 ASN HD21 H 26.196 19.088 3.287 1.00 . A A . 103 ASN HD21 1 1 15 16078 1 1 64 ASN HD22 H 26.150 19.884 4.786 1.00 . A A . 103 ASN HD22 1 1 15 16079 1 1 64 ASN N N 22.575 15.722 3.212 1.00 . A A . 103 ASN N 1 1 15 16080 1 1 64 ASN ND2 N 25.837 19.167 4.196 1.00 . A A . 103 ASN ND2 1 1 15 16081 1 1 64 ASN O O 22.297 18.639 2.423 1.00 . A A . 103 ASN O 1 1 15 16082 1 1 64 ASN OD1 O 24.489 18.413 5.761 1.00 . A A . 103 ASN OD1 1 1 15 16083 1 1 65 ARG C C 20.394 20.660 5.310 1.00 . A A . 104 ARG C 1 1 15 16084 1 1 65 ARG CA C 20.382 19.683 4.141 1.00 . A A . 104 ARG CA 1 1 15 16085 1 1 65 ARG CB C 18.952 19.197 3.892 1.00 . A A . 104 ARG CB 1 1 15 16086 1 1 65 ARG CD C 17.489 17.871 2.378 1.00 . A A . 104 ARG CD 1 1 15 16087 1 1 65 ARG CG C 18.914 18.365 2.616 1.00 . A A . 104 ARG CG 1 1 15 16088 1 1 65 ARG CZ C 16.312 16.512 0.749 1.00 . A A . 104 ARG CZ 1 1 15 16089 1 1 65 ARG H H 21.175 18.081 5.276 1.00 . A A . 104 ARG H 1 1 15 16090 1 1 65 ARG HA H 20.737 20.190 3.256 1.00 . A A . 104 ARG HA 1 1 15 16091 1 1 65 ARG HB2 H 18.626 18.591 4.722 1.00 . A A . 104 ARG HB2 1 1 15 16092 1 1 65 ARG HB3 H 18.295 20.044 3.781 1.00 . A A . 104 ARG HB3 1 1 15 16093 1 1 65 ARG HD2 H 17.168 17.277 3.221 1.00 . A A . 104 ARG HD2 1 1 15 16094 1 1 65 ARG HD3 H 16.829 18.720 2.267 1.00 . A A . 104 ARG HD3 1 1 15 16095 1 1 65 ARG HE H 18.269 16.919 0.669 1.00 . A A . 104 ARG HE 1 1 15 16096 1 1 65 ARG HG2 H 19.231 18.971 1.780 1.00 . A A . 104 ARG HG2 1 1 15 16097 1 1 65 ARG HG3 H 19.574 17.517 2.718 1.00 . A A . 104 ARG HG3 1 1 15 16098 1 1 65 ARG HH11 H 17.151 15.647 -0.850 1.00 . A A . 104 ARG HH11 1 1 15 16099 1 1 65 ARG HH12 H 15.452 15.375 -0.657 1.00 . A A . 104 ARG HH12 1 1 15 16100 1 1 65 ARG HH21 H 15.211 17.249 2.250 1.00 . A A . 104 ARG HH21 1 1 15 16101 1 1 65 ARG HH22 H 14.354 16.283 1.098 1.00 . A A . 104 ARG HH22 1 1 15 16102 1 1 65 ARG N N 21.253 18.545 4.417 1.00 . A A . 104 ARG N 1 1 15 16103 1 1 65 ARG NE N 17.445 17.060 1.174 1.00 . A A . 104 ARG NE 1 1 15 16104 1 1 65 ARG NH1 N 16.305 15.789 -0.337 1.00 . A A . 104 ARG NH1 1 1 15 16105 1 1 65 ARG NH2 N 15.207 16.696 1.418 1.00 . A A . 104 ARG NH2 1 1 15 16106 1 1 65 ARG O O 20.793 20.304 6.417 1.00 . A A . 104 ARG O 1 1 15 16107 1 1 66 LYS C C 19.036 22.519 7.249 1.00 . A A . 105 LYS C 1 1 15 16108 1 1 66 LYS CA C 19.940 22.929 6.084 1.00 . A A . 105 LYS CA 1 1 15 16109 1 1 66 LYS CB C 19.447 24.256 5.490 1.00 . A A . 105 LYS CB 1 1 15 16110 1 1 66 LYS CD C 17.739 25.345 4.027 1.00 . A A . 105 LYS CD 1 1 15 16111 1 1 66 LYS CE C 16.414 25.141 3.290 1.00 . A A . 105 LYS CE 1 1 15 16112 1 1 66 LYS CG C 18.187 24.022 4.649 1.00 . A A . 105 LYS CG 1 1 15 16113 1 1 66 LYS H H 19.676 22.113 4.141 1.00 . A A . 105 LYS H 1 1 15 16114 1 1 66 LYS HA H 20.942 23.072 6.458 1.00 . A A . 105 LYS HA 1 1 15 16115 1 1 66 LYS HB2 H 19.220 24.943 6.292 1.00 . A A . 105 LYS HB2 1 1 15 16116 1 1 66 LYS HB3 H 20.219 24.677 4.865 1.00 . A A . 105 LYS HB3 1 1 15 16117 1 1 66 LYS HD2 H 17.609 26.083 4.804 1.00 . A A . 105 LYS HD2 1 1 15 16118 1 1 66 LYS HD3 H 18.488 25.686 3.327 1.00 . A A . 105 LYS HD3 1 1 15 16119 1 1 66 LYS HE2 H 15.672 24.766 3.979 1.00 . A A . 105 LYS HE2 1 1 15 16120 1 1 66 LYS HE3 H 16.081 26.084 2.882 1.00 . A A . 105 LYS HE3 1 1 15 16121 1 1 66 LYS HG2 H 18.402 23.311 3.866 1.00 . A A . 105 LYS HG2 1 1 15 16122 1 1 66 LYS HG3 H 17.398 23.637 5.277 1.00 . A A . 105 LYS HG3 1 1 15 16123 1 1 66 LYS HZ1 H 17.211 24.578 1.452 1.00 . A A . 105 LYS HZ1 1 1 15 16124 1 1 66 LYS HZ2 H 15.681 23.917 1.773 1.00 . A A . 105 LYS HZ2 1 1 15 16125 1 1 66 LYS HZ3 H 17.058 23.302 2.557 1.00 . A A . 105 LYS HZ3 1 1 15 16126 1 1 66 LYS N N 19.968 21.895 5.050 1.00 . A A . 105 LYS N 1 1 15 16127 1 1 66 LYS NZ N 16.605 24.160 2.184 1.00 . A A . 105 LYS NZ 1 1 15 16128 1 1 66 LYS O O 17.982 23.111 7.475 1.00 . A A . 105 LYS O 1 1 15 16129 1 1 67 VAL C C 18.765 22.064 10.280 1.00 . A A . 106 VAL C 1 1 15 16130 1 1 67 VAL CA C 18.729 21.035 9.154 1.00 . A A . 106 VAL CA 1 1 15 16131 1 1 67 VAL CB C 19.320 19.714 9.647 1.00 . A A . 106 VAL CB 1 1 15 16132 1 1 67 VAL CG1 C 18.662 19.321 10.972 1.00 . A A . 106 VAL CG1 1 1 15 16133 1 1 67 VAL CG2 C 19.061 18.620 8.608 1.00 . A A . 106 VAL CG2 1 1 15 16134 1 1 67 VAL H H 20.340 21.106 7.786 1.00 . A A . 106 VAL H 1 1 15 16135 1 1 67 VAL HA H 17.702 20.870 8.863 1.00 . A A . 106 VAL HA 1 1 15 16136 1 1 67 VAL HB H 20.384 19.828 9.795 1.00 . A A . 106 VAL HB 1 1 15 16137 1 1 67 VAL HG11 H 19.149 19.841 11.784 1.00 . A A . 106 VAL HG11 1 1 15 16138 1 1 67 VAL HG12 H 18.757 18.256 11.119 1.00 . A A . 106 VAL HG12 1 1 15 16139 1 1 67 VAL HG13 H 17.617 19.590 10.948 1.00 . A A . 106 VAL HG13 1 1 15 16140 1 1 67 VAL HG21 H 19.949 18.018 8.489 1.00 . A A . 106 VAL HG21 1 1 15 16141 1 1 67 VAL HG22 H 18.807 19.076 7.663 1.00 . A A . 106 VAL HG22 1 1 15 16142 1 1 67 VAL HG23 H 18.244 17.997 8.937 1.00 . A A . 106 VAL HG23 1 1 15 16143 1 1 67 VAL N N 19.477 21.515 7.998 1.00 . A A . 106 VAL N 1 1 15 16144 1 1 67 VAL O O 17.772 22.278 10.975 1.00 . A A . 106 VAL O 1 1 15 16145 1 1 68 ASN C C 19.514 25.014 11.147 1.00 . A A . 107 ASN C 1 1 15 16146 1 1 68 ASN CA C 20.117 23.663 11.522 1.00 . A A . 107 ASN CA 1 1 15 16147 1 1 68 ASN CB C 21.610 23.833 11.814 1.00 . A A . 107 ASN CB 1 1 15 16148 1 1 68 ASN CG C 22.314 24.462 10.614 1.00 . A A . 107 ASN CG 1 1 15 16149 1 1 68 ASN H H 20.688 22.445 9.887 1.00 . A A . 107 ASN H 1 1 15 16150 1 1 68 ASN HA H 19.633 23.304 12.417 1.00 . A A . 107 ASN HA 1 1 15 16151 1 1 68 ASN HB2 H 21.734 24.471 12.676 1.00 . A A . 107 ASN HB2 1 1 15 16152 1 1 68 ASN HB3 H 22.047 22.868 12.017 1.00 . A A . 107 ASN HB3 1 1 15 16153 1 1 68 ASN HD21 H 24.135 24.184 11.354 1.00 . A A . 107 ASN HD21 1 1 15 16154 1 1 68 ASN HD22 H 24.076 24.937 9.833 1.00 . A A . 107 ASN HD22 1 1 15 16155 1 1 68 ASN N N 19.930 22.676 10.464 1.00 . A A . 107 ASN N 1 1 15 16156 1 1 68 ASN ND2 N 23.616 24.533 10.598 1.00 . A A . 107 ASN ND2 1 1 15 16157 1 1 68 ASN O O 18.845 25.152 10.124 1.00 . A A . 107 ASN O 1 1 15 16158 1 1 68 ASN OD1 O 21.661 24.900 9.667 1.00 . A A . 107 ASN OD1 1 1 15 16159 1 1 69 ASP C C 20.338 28.241 11.166 1.00 . A A . 108 ASP C 1 1 15 16160 1 1 69 ASP CA C 19.256 27.352 11.770 1.00 . A A . 108 ASP CA 1 1 15 16161 1 1 69 ASP CB C 18.773 27.958 13.091 1.00 . A A . 108 ASP CB 1 1 15 16162 1 1 69 ASP CG C 17.866 29.155 12.820 1.00 . A A . 108 ASP CG 1 1 15 16163 1 1 69 ASP H H 20.317 25.818 12.785 1.00 . A A . 108 ASP H 1 1 15 16164 1 1 69 ASP HA H 18.423 27.300 11.086 1.00 . A A . 108 ASP HA 1 1 15 16165 1 1 69 ASP HB2 H 18.224 27.212 13.647 1.00 . A A . 108 ASP HB2 1 1 15 16166 1 1 69 ASP HB3 H 19.626 28.280 13.670 1.00 . A A . 108 ASP HB3 1 1 15 16167 1 1 69 ASP N N 19.766 26.005 11.996 1.00 . A A . 108 ASP N 1 1 15 16168 1 1 69 ASP O O 21.369 27.711 10.788 1.00 . A A . 108 ASP O 1 1 15 16169 1 1 69 ASP OD1 O 17.602 29.425 11.659 1.00 . A A . 108 ASP OD1 1 1 15 16170 1 1 69 ASP OD2 O 17.449 29.785 13.776 1.00 . A A . 108 ASP OD2 1 1 16 16171 1 1 1 THR C C -41.889 -20.486 -12.013 1.00 . A A . 40 THR C 1 1 16 16172 1 1 1 THR CA C -41.820 -20.639 -10.497 1.00 . A A . 40 THR CA 1 1 16 16173 1 1 1 THR CB C -40.505 -21.313 -10.099 1.00 . A A . 40 THR CB 1 1 16 16174 1 1 1 THR CG2 C -39.733 -20.408 -9.138 1.00 . A A . 40 THR CG2 1 1 16 16175 1 1 1 THR HA H -41.877 -19.664 -10.036 1.00 . A A . 40 THR HA 1 1 16 16176 1 1 1 THR HB H -39.908 -21.486 -10.981 1.00 . A A . 40 THR HB 1 1 16 16177 1 1 1 THR HG1 H -40.926 -22.383 -8.531 1.00 . A A . 40 THR HG1 1 1 16 16178 1 1 1 THR HG21 H -38.807 -20.888 -8.858 1.00 . A A . 40 THR HG21 1 1 16 16179 1 1 1 THR HG22 H -40.328 -20.231 -8.253 1.00 . A A . 40 THR HG22 1 1 16 16180 1 1 1 THR HG23 H -39.520 -19.467 -9.622 1.00 . A A . 40 THR HG23 1 1 16 16181 1 1 1 THR N N -42.965 -21.473 -10.032 1.00 . A A . 40 THR N 1 1 16 16182 1 1 1 THR O O -41.510 -19.450 -12.559 1.00 . A A . 40 THR O 1 1 16 16183 1 1 1 THR OG1 O -40.784 -22.553 -9.464 1.00 . A A . 40 THR OG1 1 1 16 16184 1 1 2 LYS C C -43.624 -20.511 -14.547 1.00 . A A . 41 LYS C 1 1 16 16185 1 1 2 LYS CA C -42.515 -21.477 -14.139 1.00 . A A . 41 LYS CA 1 1 16 16186 1 1 2 LYS CB C -42.811 -22.881 -14.677 1.00 . A A . 41 LYS CB 1 1 16 16187 1 1 2 LYS CD C -44.425 -24.811 -14.609 1.00 . A A . 41 LYS CD 1 1 16 16188 1 1 2 LYS CE C -43.643 -25.847 -13.793 1.00 . A A . 41 LYS CE 1 1 16 16189 1 1 2 LYS CG C -44.135 -23.394 -14.094 1.00 . A A . 41 LYS CG 1 1 16 16190 1 1 2 LYS H H -42.696 -22.310 -12.198 1.00 . A A . 41 LYS H 1 1 16 16191 1 1 2 LYS HA H -41.582 -21.135 -14.560 1.00 . A A . 41 LYS HA 1 1 16 16192 1 1 2 LYS HB2 H -42.883 -22.843 -15.755 1.00 . A A . 41 LYS HB2 1 1 16 16193 1 1 2 LYS HB3 H -42.011 -23.544 -14.395 1.00 . A A . 41 LYS HB3 1 1 16 16194 1 1 2 LYS HD2 H -45.483 -25.012 -14.522 1.00 . A A . 41 LYS HD2 1 1 16 16195 1 1 2 LYS HD3 H -44.133 -24.879 -15.646 1.00 . A A . 41 LYS HD3 1 1 16 16196 1 1 2 LYS HE2 H -42.586 -25.717 -13.952 1.00 . A A . 41 LYS HE2 1 1 16 16197 1 1 2 LYS HE3 H -43.868 -25.724 -12.744 1.00 . A A . 41 LYS HE3 1 1 16 16198 1 1 2 LYS HG2 H -44.068 -23.411 -13.015 1.00 . A A . 41 LYS HG2 1 1 16 16199 1 1 2 LYS HG3 H -44.938 -22.738 -14.392 1.00 . A A . 41 LYS HG3 1 1 16 16200 1 1 2 LYS HZ1 H -43.880 -27.886 -13.445 1.00 . A A . 41 LYS HZ1 1 1 16 16201 1 1 2 LYS HZ2 H -43.466 -27.499 -15.047 1.00 . A A . 41 LYS HZ2 1 1 16 16202 1 1 2 LYS HZ3 H -45.045 -27.223 -14.483 1.00 . A A . 41 LYS HZ3 1 1 16 16203 1 1 2 LYS N N -42.388 -21.519 -12.686 1.00 . A A . 41 LYS N 1 1 16 16204 1 1 2 LYS NZ N -44.038 -27.217 -14.224 1.00 . A A . 41 LYS NZ 1 1 16 16205 1 1 2 LYS O O -43.589 -19.926 -15.629 1.00 . A A . 41 LYS O 1 1 16 16206 1 1 3 GLN C C -45.275 -18.002 -13.860 1.00 . A A . 42 GLN C 1 1 16 16207 1 1 3 GLN CA C -45.728 -19.457 -13.925 1.00 . A A . 42 GLN CA 1 1 16 16208 1 1 3 GLN CB C -46.835 -19.689 -12.890 1.00 . A A . 42 GLN CB 1 1 16 16209 1 1 3 GLN CD C -48.047 -21.277 -14.417 1.00 . A A . 42 GLN CD 1 1 16 16210 1 1 3 GLN CG C -47.413 -21.102 -13.041 1.00 . A A . 42 GLN CG 1 1 16 16211 1 1 3 GLN H H -44.574 -20.846 -12.818 1.00 . A A . 42 GLN H 1 1 16 16212 1 1 3 GLN HA H -46.115 -19.655 -14.911 1.00 . A A . 42 GLN HA 1 1 16 16213 1 1 3 GLN HB2 H -46.426 -19.573 -11.898 1.00 . A A . 42 GLN HB2 1 1 16 16214 1 1 3 GLN HB3 H -47.621 -18.964 -13.040 1.00 . A A . 42 GLN HB3 1 1 16 16215 1 1 3 GLN HE21 H -47.129 -23.000 -14.780 1.00 . A A . 42 GLN HE21 1 1 16 16216 1 1 3 GLN HE22 H -48.155 -22.449 -16.016 1.00 . A A . 42 GLN HE22 1 1 16 16217 1 1 3 GLN HG2 H -46.621 -21.826 -12.918 1.00 . A A . 42 GLN HG2 1 1 16 16218 1 1 3 GLN HG3 H -48.164 -21.261 -12.281 1.00 . A A . 42 GLN HG3 1 1 16 16219 1 1 3 GLN N N -44.605 -20.352 -13.665 1.00 . A A . 42 GLN N 1 1 16 16220 1 1 3 GLN NE2 N -47.753 -22.330 -15.130 1.00 . A A . 42 GLN NE2 1 1 16 16221 1 1 3 GLN O O -45.893 -17.123 -14.461 1.00 . A A . 42 GLN O 1 1 16 16222 1 1 3 GLN OE1 O -48.830 -20.434 -14.855 1.00 . A A . 42 GLN OE1 1 1 16 16223 1 1 4 LYS C C -44.737 -15.488 -12.363 1.00 . A A . 43 LYS C 1 1 16 16224 1 1 4 LYS CA C -43.673 -16.409 -12.949 1.00 . A A . 43 LYS CA 1 1 16 16225 1 1 4 LYS CB C -43.201 -15.857 -14.297 1.00 . A A . 43 LYS CB 1 1 16 16226 1 1 4 LYS CD C -41.604 -16.177 -16.191 1.00 . A A . 43 LYS CD 1 1 16 16227 1 1 4 LYS CE C -40.516 -17.084 -16.767 1.00 . A A . 43 LYS CE 1 1 16 16228 1 1 4 LYS CG C -42.073 -16.734 -14.845 1.00 . A A . 43 LYS CG 1 1 16 16229 1 1 4 LYS H H -43.766 -18.503 -12.647 1.00 . A A . 43 LYS H 1 1 16 16230 1 1 4 LYS HA H -42.832 -16.444 -12.275 1.00 . A A . 43 LYS HA 1 1 16 16231 1 1 4 LYS HB2 H -44.023 -15.849 -14.996 1.00 . A A . 43 LYS HB2 1 1 16 16232 1 1 4 LYS HB3 H -42.835 -14.849 -14.164 1.00 . A A . 43 LYS HB3 1 1 16 16233 1 1 4 LYS HD2 H -42.439 -16.138 -16.874 1.00 . A A . 43 LYS HD2 1 1 16 16234 1 1 4 LYS HD3 H -41.205 -15.183 -16.051 1.00 . A A . 43 LYS HD3 1 1 16 16235 1 1 4 LYS HE2 H -40.898 -18.088 -16.866 1.00 . A A . 43 LYS HE2 1 1 16 16236 1 1 4 LYS HE3 H -40.216 -16.715 -17.738 1.00 . A A . 43 LYS HE3 1 1 16 16237 1 1 4 LYS HG2 H -41.248 -16.738 -14.148 1.00 . A A . 43 LYS HG2 1 1 16 16238 1 1 4 LYS HG3 H -42.434 -17.742 -14.981 1.00 . A A . 43 LYS HG3 1 1 16 16239 1 1 4 LYS HZ1 H -38.512 -16.700 -16.350 1.00 . A A . 43 LYS HZ1 1 1 16 16240 1 1 4 LYS HZ2 H -39.137 -18.063 -15.554 1.00 . A A . 43 LYS HZ2 1 1 16 16241 1 1 4 LYS HZ3 H -39.545 -16.503 -15.020 1.00 . A A . 43 LYS HZ3 1 1 16 16242 1 1 4 LYS N N -44.203 -17.759 -13.111 1.00 . A A . 43 LYS N 1 1 16 16243 1 1 4 LYS NZ N -39.337 -17.088 -15.854 1.00 . A A . 43 LYS NZ 1 1 16 16244 1 1 4 LYS O O -44.814 -14.308 -12.709 1.00 . A A . 43 LYS O 1 1 16 16245 1 1 5 GLU C C -46.015 -14.316 -9.787 1.00 . A A . 44 GLU C 1 1 16 16246 1 1 5 GLU CA C -46.610 -15.265 -10.823 1.00 . A A . 44 GLU CA 1 1 16 16247 1 1 5 GLU CB C -47.610 -16.208 -10.151 1.00 . A A . 44 GLU CB 1 1 16 16248 1 1 5 GLU CD C -49.816 -16.333 -8.975 1.00 . A A . 44 GLU CD 1 1 16 16249 1 1 5 GLU CG C -48.776 -15.398 -9.582 1.00 . A A . 44 GLU CG 1 1 16 16250 1 1 5 GLU H H -45.446 -16.981 -11.228 1.00 . A A . 44 GLU H 1 1 16 16251 1 1 5 GLU HA H -47.127 -14.685 -11.573 1.00 . A A . 44 GLU HA 1 1 16 16252 1 1 5 GLU HB2 H -47.984 -16.914 -10.880 1.00 . A A . 44 GLU HB2 1 1 16 16253 1 1 5 GLU HB3 H -47.119 -16.742 -9.351 1.00 . A A . 44 GLU HB3 1 1 16 16254 1 1 5 GLU HG2 H -48.406 -14.730 -8.816 1.00 . A A . 44 GLU HG2 1 1 16 16255 1 1 5 GLU HG3 H -49.231 -14.820 -10.372 1.00 . A A . 44 GLU HG3 1 1 16 16256 1 1 5 GLU N N -45.553 -16.036 -11.466 1.00 . A A . 44 GLU N 1 1 16 16257 1 1 5 GLU O O -44.974 -14.604 -9.197 1.00 . A A . 44 GLU O 1 1 16 16258 1 1 5 GLU OE1 O -49.601 -17.534 -9.013 1.00 . A A . 44 GLU OE1 1 1 16 16259 1 1 5 GLU OE2 O -50.815 -15.837 -8.480 1.00 . A A . 44 GLU OE2 1 1 16 16260 1 1 6 ALA C C -46.806 -12.490 -7.217 1.00 . A A . 45 ALA C 1 1 16 16261 1 1 6 ALA CA C -46.207 -12.209 -8.593 1.00 . A A . 45 ALA CA 1 1 16 16262 1 1 6 ALA CB C -46.593 -10.798 -9.041 1.00 . A A . 45 ALA CB 1 1 16 16263 1 1 6 ALA H H -47.513 -13.007 -10.052 1.00 . A A . 45 ALA H 1 1 16 16264 1 1 6 ALA HA H -45.131 -12.271 -8.526 1.00 . A A . 45 ALA HA 1 1 16 16265 1 1 6 ALA HB1 H -46.081 -10.071 -8.427 1.00 . A A . 45 ALA HB1 1 1 16 16266 1 1 6 ALA HB2 H -47.660 -10.667 -8.940 1.00 . A A . 45 ALA HB2 1 1 16 16267 1 1 6 ALA HB3 H -46.310 -10.660 -10.075 1.00 . A A . 45 ALA HB3 1 1 16 16268 1 1 6 ALA N N -46.682 -13.186 -9.565 1.00 . A A . 45 ALA N 1 1 16 16269 1 1 6 ALA O O -46.964 -11.583 -6.400 1.00 . A A . 45 ALA O 1 1 16 16270 1 1 7 VAL C C -46.666 -14.046 -4.576 1.00 . A A . 46 VAL C 1 1 16 16271 1 1 7 VAL CA C -47.706 -14.152 -5.688 1.00 . A A . 46 VAL CA 1 1 16 16272 1 1 7 VAL CB C -48.222 -15.589 -5.770 1.00 . A A . 46 VAL CB 1 1 16 16273 1 1 7 VAL CG1 C -47.037 -16.552 -5.873 1.00 . A A . 46 VAL CG1 1 1 16 16274 1 1 7 VAL CG2 C -49.030 -15.911 -4.510 1.00 . A A . 46 VAL CG2 1 1 16 16275 1 1 7 VAL H H -46.967 -14.434 -7.656 1.00 . A A . 46 VAL H 1 1 16 16276 1 1 7 VAL HA H -48.533 -13.497 -5.457 1.00 . A A . 46 VAL HA 1 1 16 16277 1 1 7 VAL HB H -48.851 -15.696 -6.640 1.00 . A A . 46 VAL HB 1 1 16 16278 1 1 7 VAL HG11 H -47.312 -17.394 -6.492 1.00 . A A . 46 VAL HG11 1 1 16 16279 1 1 7 VAL HG12 H -46.770 -16.902 -4.887 1.00 . A A . 46 VAL HG12 1 1 16 16280 1 1 7 VAL HG13 H -46.195 -16.040 -6.314 1.00 . A A . 46 VAL HG13 1 1 16 16281 1 1 7 VAL HG21 H -48.395 -15.820 -3.641 1.00 . A A . 46 VAL HG21 1 1 16 16282 1 1 7 VAL HG22 H -49.410 -16.920 -4.575 1.00 . A A . 46 VAL HG22 1 1 16 16283 1 1 7 VAL HG23 H -49.856 -15.220 -4.426 1.00 . A A . 46 VAL HG23 1 1 16 16284 1 1 7 VAL N N -47.131 -13.753 -6.969 1.00 . A A . 46 VAL N 1 1 16 16285 1 1 7 VAL O O -47.008 -13.863 -3.408 1.00 . A A . 46 VAL O 1 1 16 16286 1 1 8 ASN C C -43.985 -12.657 -3.617 1.00 . A A . 47 ASN C 1 1 16 16287 1 1 8 ASN CA C -44.312 -14.105 -3.975 1.00 . A A . 47 ASN CA 1 1 16 16288 1 1 8 ASN CB C -43.065 -14.790 -4.537 1.00 . A A . 47 ASN CB 1 1 16 16289 1 1 8 ASN CG C -42.535 -14.017 -5.740 1.00 . A A . 47 ASN CG 1 1 16 16290 1 1 8 ASN H H -45.186 -14.327 -5.893 1.00 . A A . 47 ASN H 1 1 16 16291 1 1 8 ASN HA H -44.617 -14.623 -3.079 1.00 . A A . 47 ASN HA 1 1 16 16292 1 1 8 ASN HB2 H -42.303 -14.828 -3.771 1.00 . A A . 47 ASN HB2 1 1 16 16293 1 1 8 ASN HB3 H -43.316 -15.797 -4.840 1.00 . A A . 47 ASN HB3 1 1 16 16294 1 1 8 ASN HD21 H -41.215 -15.415 -6.242 1.00 . A A . 47 ASN HD21 1 1 16 16295 1 1 8 ASN HD22 H -41.239 -14.046 -7.244 1.00 . A A . 47 ASN HD22 1 1 16 16296 1 1 8 ASN N N -45.396 -14.176 -4.948 1.00 . A A . 47 ASN N 1 1 16 16297 1 1 8 ASN ND2 N -41.584 -14.536 -6.470 1.00 . A A . 47 ASN ND2 1 1 16 16298 1 1 8 ASN O O -44.609 -11.724 -4.123 1.00 . A A . 47 ASN O 1 1 16 16299 1 1 8 ASN OD1 O -42.999 -12.913 -6.026 1.00 . A A . 47 ASN OD1 1 1 16 16300 1 1 9 ASP C C -42.106 -10.320 -3.485 1.00 . A A . 48 ASP C 1 1 16 16301 1 1 9 ASP CA C -42.595 -11.153 -2.304 1.00 . A A . 48 ASP CA 1 1 16 16302 1 1 9 ASP CB C -41.481 -11.261 -1.261 1.00 . A A . 48 ASP CB 1 1 16 16303 1 1 9 ASP CG C -41.145 -9.878 -0.712 1.00 . A A . 48 ASP CG 1 1 16 16304 1 1 9 ASP H H -42.548 -13.269 -2.367 1.00 . A A . 48 ASP H 1 1 16 16305 1 1 9 ASP HA H -43.442 -10.657 -1.857 1.00 . A A . 48 ASP HA 1 1 16 16306 1 1 9 ASP HB2 H -41.809 -11.899 -0.453 1.00 . A A . 48 ASP HB2 1 1 16 16307 1 1 9 ASP HB3 H -40.601 -11.687 -1.718 1.00 . A A . 48 ASP HB3 1 1 16 16308 1 1 9 ASP N N -43.003 -12.485 -2.737 1.00 . A A . 48 ASP N 1 1 16 16309 1 1 9 ASP O O -41.361 -10.807 -4.337 1.00 . A A . 48 ASP O 1 1 16 16310 1 1 9 ASP OD1 O -41.635 -8.908 -1.266 1.00 . A A . 48 ASP OD1 1 1 16 16311 1 1 9 ASP OD2 O -40.402 -9.811 0.254 1.00 . A A . 48 ASP OD2 1 1 16 16312 1 1 10 LYS C C -40.668 -7.763 -4.460 1.00 . A A . 49 LYS C 1 1 16 16313 1 1 10 LYS CA C -42.136 -8.160 -4.601 1.00 . A A . 49 LYS CA 1 1 16 16314 1 1 10 LYS CB C -43.019 -6.910 -4.586 1.00 . A A . 49 LYS CB 1 1 16 16315 1 1 10 LYS CD C -45.341 -6.054 -4.963 1.00 . A A . 49 LYS CD 1 1 16 16316 1 1 10 LYS CE C -46.767 -6.443 -5.355 1.00 . A A . 49 LYS CE 1 1 16 16317 1 1 10 LYS CG C -44.450 -7.297 -4.970 1.00 . A A . 49 LYS CG 1 1 16 16318 1 1 10 LYS H H -43.123 -8.733 -2.817 1.00 . A A . 49 LYS H 1 1 16 16319 1 1 10 LYS HA H -42.270 -8.667 -5.543 1.00 . A A . 49 LYS HA 1 1 16 16320 1 1 10 LYS HB2 H -43.016 -6.477 -3.597 1.00 . A A . 49 LYS HB2 1 1 16 16321 1 1 10 LYS HB3 H -42.640 -6.192 -5.298 1.00 . A A . 49 LYS HB3 1 1 16 16322 1 1 10 LYS HD2 H -45.345 -5.622 -3.973 1.00 . A A . 49 LYS HD2 1 1 16 16323 1 1 10 LYS HD3 H -44.959 -5.333 -5.669 1.00 . A A . 49 LYS HD3 1 1 16 16324 1 1 10 LYS HE2 H -46.763 -6.870 -6.347 1.00 . A A . 49 LYS HE2 1 1 16 16325 1 1 10 LYS HE3 H -47.148 -7.169 -4.652 1.00 . A A . 49 LYS HE3 1 1 16 16326 1 1 10 LYS HG2 H -44.451 -7.735 -5.961 1.00 . A A . 49 LYS HG2 1 1 16 16327 1 1 10 LYS HG3 H -44.832 -8.015 -4.262 1.00 . A A . 49 LYS HG3 1 1 16 16328 1 1 10 LYS HZ1 H -48.080 -5.112 -6.270 1.00 . A A . 49 LYS HZ1 1 1 16 16329 1 1 10 LYS HZ2 H -47.056 -4.394 -5.120 1.00 . A A . 49 LYS HZ2 1 1 16 16330 1 1 10 LYS HZ3 H -48.373 -5.343 -4.616 1.00 . A A . 49 LYS HZ3 1 1 16 16331 1 1 10 LYS N N -42.532 -9.061 -3.525 1.00 . A A . 49 LYS N 1 1 16 16332 1 1 10 LYS NZ N -47.635 -5.232 -5.339 1.00 . A A . 49 LYS NZ 1 1 16 16333 1 1 10 LYS O O -40.083 -7.186 -5.377 1.00 . A A . 49 LYS O 1 1 16 16334 1 1 11 GLY C C -38.530 -6.503 -2.195 1.00 . A A . 50 GLY C 1 1 16 16335 1 1 11 GLY CA C -38.676 -7.746 -3.069 1.00 . A A . 50 GLY CA 1 1 16 16336 1 1 11 GLY H H -40.596 -8.534 -2.614 1.00 . A A . 50 GLY H 1 1 16 16337 1 1 11 GLY HA2 H -38.197 -8.582 -2.578 1.00 . A A . 50 GLY HA2 1 1 16 16338 1 1 11 GLY HA3 H -38.189 -7.568 -4.015 1.00 . A A . 50 GLY HA3 1 1 16 16339 1 1 11 GLY N N -40.079 -8.077 -3.310 1.00 . A A . 50 GLY N 1 1 16 16340 1 1 11 GLY O O -37.505 -5.822 -2.236 1.00 . A A . 50 GLY O 1 1 16 16341 1 1 12 LYS C C -38.619 -5.322 0.685 1.00 . A A . 51 LYS C 1 1 16 16342 1 1 12 LYS CA C -39.527 -5.057 -0.514 1.00 . A A . 51 LYS CA 1 1 16 16343 1 1 12 LYS CB C -40.938 -4.733 -0.020 1.00 . A A . 51 LYS CB 1 1 16 16344 1 1 12 LYS CD C -43.199 -3.916 -0.694 1.00 . A A . 51 LYS CD 1 1 16 16345 1 1 12 LYS CE C -44.051 -3.420 -1.862 1.00 . A A . 51 LYS CE 1 1 16 16346 1 1 12 LYS CG C -41.790 -4.244 -1.191 1.00 . A A . 51 LYS CG 1 1 16 16347 1 1 12 LYS H H -40.344 -6.799 -1.405 1.00 . A A . 51 LYS H 1 1 16 16348 1 1 12 LYS HA H -39.146 -4.207 -1.060 1.00 . A A . 51 LYS HA 1 1 16 16349 1 1 12 LYS HB2 H -41.383 -5.622 0.403 1.00 . A A . 51 LYS HB2 1 1 16 16350 1 1 12 LYS HB3 H -40.888 -3.961 0.733 1.00 . A A . 51 LYS HB3 1 1 16 16351 1 1 12 LYS HD2 H -43.647 -4.805 -0.273 1.00 . A A . 51 LYS HD2 1 1 16 16352 1 1 12 LYS HD3 H -43.143 -3.148 0.063 1.00 . A A . 51 LYS HD3 1 1 16 16353 1 1 12 LYS HE2 H -43.606 -2.527 -2.276 1.00 . A A . 51 LYS HE2 1 1 16 16354 1 1 12 LYS HE3 H -44.098 -4.184 -2.621 1.00 . A A . 51 LYS HE3 1 1 16 16355 1 1 12 LYS HG2 H -41.343 -3.357 -1.616 1.00 . A A . 51 LYS HG2 1 1 16 16356 1 1 12 LYS HG3 H -41.846 -5.016 -1.943 1.00 . A A . 51 LYS HG3 1 1 16 16357 1 1 12 LYS HZ1 H -45.501 -2.096 -1.169 1.00 . A A . 51 LYS HZ1 1 1 16 16358 1 1 12 LYS HZ2 H -45.620 -3.660 -0.515 1.00 . A A . 51 LYS HZ2 1 1 16 16359 1 1 12 LYS HZ3 H -46.117 -3.364 -2.112 1.00 . A A . 51 LYS HZ3 1 1 16 16360 1 1 12 LYS N N -39.555 -6.217 -1.399 1.00 . A A . 51 LYS N 1 1 16 16361 1 1 12 LYS NZ N -45.426 -3.112 -1.377 1.00 . A A . 51 LYS NZ 1 1 16 16362 1 1 12 LYS O O -38.382 -4.435 1.505 1.00 . A A . 51 LYS O 1 1 16 16363 1 1 13 ALA C C -35.991 -6.063 1.914 1.00 . A A . 52 ALA C 1 1 16 16364 1 1 13 ALA CA C -37.247 -6.930 1.890 1.00 . A A . 52 ALA CA 1 1 16 16365 1 1 13 ALA CB C -36.849 -8.401 1.757 1.00 . A A . 52 ALA CB 1 1 16 16366 1 1 13 ALA H H -38.349 -7.217 0.102 1.00 . A A . 52 ALA H 1 1 16 16367 1 1 13 ALA HA H -37.782 -6.797 2.818 1.00 . A A . 52 ALA HA 1 1 16 16368 1 1 13 ALA HB1 H -37.429 -8.862 0.973 1.00 . A A . 52 ALA HB1 1 1 16 16369 1 1 13 ALA HB2 H -37.035 -8.909 2.692 1.00 . A A . 52 ALA HB2 1 1 16 16370 1 1 13 ALA HB3 H -35.797 -8.467 1.514 1.00 . A A . 52 ALA HB3 1 1 16 16371 1 1 13 ALA N N -38.121 -6.550 0.783 1.00 . A A . 52 ALA N 1 1 16 16372 1 1 13 ALA O O -35.511 -5.685 2.982 1.00 . A A . 52 ALA O 1 1 16 16373 1 1 14 ALA C C -34.472 -3.593 1.340 1.00 . A A . 53 ALA C 1 1 16 16374 1 1 14 ALA CA C -34.255 -4.935 0.649 1.00 . A A . 53 ALA CA 1 1 16 16375 1 1 14 ALA CB C -33.884 -4.703 -0.818 1.00 . A A . 53 ALA CB 1 1 16 16376 1 1 14 ALA H H -35.879 -6.085 -0.085 1.00 . A A . 53 ALA H 1 1 16 16377 1 1 14 ALA HA H -33.442 -5.453 1.136 1.00 . A A . 53 ALA HA 1 1 16 16378 1 1 14 ALA HB1 H -33.500 -5.620 -1.242 1.00 . A A . 53 ALA HB1 1 1 16 16379 1 1 14 ALA HB2 H -33.127 -3.933 -0.880 1.00 . A A . 53 ALA HB2 1 1 16 16380 1 1 14 ALA HB3 H -34.761 -4.391 -1.365 1.00 . A A . 53 ALA HB3 1 1 16 16381 1 1 14 ALA N N -35.458 -5.754 0.736 1.00 . A A . 53 ALA N 1 1 16 16382 1 1 14 ALA O O -35.559 -3.019 1.275 1.00 . A A . 53 ALA O 1 1 16 16383 1 1 15 VAL C C -32.633 -0.777 2.050 1.00 . A A . 54 VAL C 1 1 16 16384 1 1 15 VAL CA C -33.506 -1.833 2.722 1.00 . A A . 54 VAL CA 1 1 16 16385 1 1 15 VAL CB C -33.055 -2.026 4.171 1.00 . A A . 54 VAL CB 1 1 16 16386 1 1 15 VAL CG1 C -34.021 -2.975 4.885 1.00 . A A . 54 VAL CG1 1 1 16 16387 1 1 15 VAL CG2 C -31.648 -2.629 4.194 1.00 . A A . 54 VAL CG2 1 1 16 16388 1 1 15 VAL H H -32.591 -3.613 2.026 1.00 . A A . 54 VAL H 1 1 16 16389 1 1 15 VAL HA H -34.530 -1.491 2.721 1.00 . A A . 54 VAL HA 1 1 16 16390 1 1 15 VAL HB H -33.048 -1.071 4.677 1.00 . A A . 54 VAL HB 1 1 16 16391 1 1 15 VAL HG11 H -33.669 -3.158 5.889 1.00 . A A . 54 VAL HG11 1 1 16 16392 1 1 15 VAL HG12 H -34.073 -3.909 4.346 1.00 . A A . 54 VAL HG12 1 1 16 16393 1 1 15 VAL HG13 H -35.003 -2.527 4.924 1.00 . A A . 54 VAL HG13 1 1 16 16394 1 1 15 VAL HG21 H -31.671 -3.611 3.746 1.00 . A A . 54 VAL HG21 1 1 16 16395 1 1 15 VAL HG22 H -31.306 -2.707 5.215 1.00 . A A . 54 VAL HG22 1 1 16 16396 1 1 15 VAL HG23 H -30.974 -1.996 3.637 1.00 . A A . 54 VAL HG23 1 1 16 16397 1 1 15 VAL N N -33.427 -3.105 2.008 1.00 . A A . 54 VAL N 1 1 16 16398 1 1 15 VAL O O -31.730 -1.100 1.280 1.00 . A A . 54 VAL O 1 1 16 16399 1 1 16 VAL C C -30.712 1.573 2.258 1.00 . A A . 55 VAL C 1 1 16 16400 1 1 16 VAL CA C -32.157 1.593 1.770 1.00 . A A . 55 VAL CA 1 1 16 16401 1 1 16 VAL CB C -32.804 2.924 2.153 1.00 . A A . 55 VAL CB 1 1 16 16402 1 1 16 VAL CG1 C -34.230 2.977 1.602 1.00 . A A . 55 VAL CG1 1 1 16 16403 1 1 16 VAL CG2 C -32.843 3.050 3.678 1.00 . A A . 55 VAL CG2 1 1 16 16404 1 1 16 VAL H H -33.650 0.684 2.968 1.00 . A A . 55 VAL H 1 1 16 16405 1 1 16 VAL HA H -32.165 1.500 0.694 1.00 . A A . 55 VAL HA 1 1 16 16406 1 1 16 VAL HB H -32.228 3.737 1.737 1.00 . A A . 55 VAL HB 1 1 16 16407 1 1 16 VAL HG11 H -34.200 3.184 0.543 1.00 . A A . 55 VAL HG11 1 1 16 16408 1 1 16 VAL HG12 H -34.783 3.755 2.106 1.00 . A A . 55 VAL HG12 1 1 16 16409 1 1 16 VAL HG13 H -34.715 2.025 1.768 1.00 . A A . 55 VAL HG13 1 1 16 16410 1 1 16 VAL HG21 H -33.267 2.152 4.103 1.00 . A A . 55 VAL HG21 1 1 16 16411 1 1 16 VAL HG22 H -33.450 3.899 3.954 1.00 . A A . 55 VAL HG22 1 1 16 16412 1 1 16 VAL HG23 H -31.839 3.187 4.054 1.00 . A A . 55 VAL HG23 1 1 16 16413 1 1 16 VAL N N -32.915 0.489 2.348 1.00 . A A . 55 VAL N 1 1 16 16414 1 1 16 VAL O O -29.825 2.136 1.621 1.00 . A A . 55 VAL O 1 1 16 16415 1 1 17 LYS C C -28.212 0.080 3.007 1.00 . A A . 56 LYS C 1 1 16 16416 1 1 17 LYS CA C -29.142 0.829 3.957 1.00 . A A . 56 LYS CA 1 1 16 16417 1 1 17 LYS CB C -29.186 0.122 5.315 1.00 . A A . 56 LYS CB 1 1 16 16418 1 1 17 LYS CD C -30.133 0.280 7.646 1.00 . A A . 56 LYS CD 1 1 16 16419 1 1 17 LYS CE C -28.818 0.000 8.382 1.00 . A A . 56 LYS CE 1 1 16 16420 1 1 17 LYS CG C -29.865 1.039 6.339 1.00 . A A . 56 LYS CG 1 1 16 16421 1 1 17 LYS H H -31.233 0.487 3.856 1.00 . A A . 56 LYS H 1 1 16 16422 1 1 17 LYS HA H -28.760 1.828 4.102 1.00 . A A . 56 LYS HA 1 1 16 16423 1 1 17 LYS HB2 H -29.743 -0.799 5.227 1.00 . A A . 56 LYS HB2 1 1 16 16424 1 1 17 LYS HB3 H -28.179 -0.092 5.634 1.00 . A A . 56 LYS HB3 1 1 16 16425 1 1 17 LYS HD2 H -30.776 0.875 8.278 1.00 . A A . 56 LYS HD2 1 1 16 16426 1 1 17 LYS HD3 H -30.622 -0.655 7.422 1.00 . A A . 56 LYS HD3 1 1 16 16427 1 1 17 LYS HE2 H -28.242 -0.727 7.832 1.00 . A A . 56 LYS HE2 1 1 16 16428 1 1 17 LYS HE3 H -28.253 0.916 8.475 1.00 . A A . 56 LYS HE3 1 1 16 16429 1 1 17 LYS HG2 H -29.223 1.883 6.542 1.00 . A A . 56 LYS HG2 1 1 16 16430 1 1 17 LYS HG3 H -30.801 1.393 5.936 1.00 . A A . 56 LYS HG3 1 1 16 16431 1 1 17 LYS HZ1 H -30.132 -0.750 9.814 1.00 . A A . 56 LYS HZ1 1 1 16 16432 1 1 17 LYS HZ2 H -28.854 0.164 10.458 1.00 . A A . 56 LYS HZ2 1 1 16 16433 1 1 17 LYS HZ3 H -28.574 -1.414 9.891 1.00 . A A . 56 LYS HZ3 1 1 16 16434 1 1 17 LYS N N -30.485 0.918 3.391 1.00 . A A . 56 LYS N 1 1 16 16435 1 1 17 LYS NZ N -29.117 -0.540 9.739 1.00 . A A . 56 LYS NZ 1 1 16 16436 1 1 17 LYS O O -27.012 0.353 2.955 1.00 . A A . 56 LYS O 1 1 16 16437 1 1 18 VAL C C -27.124 -0.746 0.442 1.00 . A A . 57 VAL C 1 1 16 16438 1 1 18 VAL CA C -27.986 -1.653 1.318 1.00 . A A . 57 VAL CA 1 1 16 16439 1 1 18 VAL CB C -28.917 -2.482 0.431 1.00 . A A . 57 VAL CB 1 1 16 16440 1 1 18 VAL CG1 C -29.689 -1.552 -0.508 1.00 . A A . 57 VAL CG1 1 1 16 16441 1 1 18 VAL CG2 C -28.087 -3.465 -0.397 1.00 . A A . 57 VAL CG2 1 1 16 16442 1 1 18 VAL H H -29.733 -1.039 2.349 1.00 . A A . 57 VAL H 1 1 16 16443 1 1 18 VAL HA H -27.343 -2.322 1.870 1.00 . A A . 57 VAL HA 1 1 16 16444 1 1 18 VAL HB H -29.613 -3.027 1.051 1.00 . A A . 57 VAL HB 1 1 16 16445 1 1 18 VAL HG11 H -30.655 -1.984 -0.728 1.00 . A A . 57 VAL HG11 1 1 16 16446 1 1 18 VAL HG12 H -29.134 -1.426 -1.426 1.00 . A A . 57 VAL HG12 1 1 16 16447 1 1 18 VAL HG13 H -29.825 -0.592 -0.034 1.00 . A A . 57 VAL HG13 1 1 16 16448 1 1 18 VAL HG21 H -27.472 -4.060 0.262 1.00 . A A . 57 VAL HG21 1 1 16 16449 1 1 18 VAL HG22 H -27.458 -2.917 -1.081 1.00 . A A . 57 VAL HG22 1 1 16 16450 1 1 18 VAL HG23 H -28.747 -4.112 -0.955 1.00 . A A . 57 VAL HG23 1 1 16 16451 1 1 18 VAL N N -28.772 -0.865 2.262 1.00 . A A . 57 VAL N 1 1 16 16452 1 1 18 VAL O O -26.125 -1.186 -0.128 1.00 . A A . 57 VAL O 1 1 16 16453 1 1 19 VAL C C -25.345 1.633 0.048 1.00 . A A . 58 VAL C 1 1 16 16454 1 1 19 VAL CA C -26.772 1.481 -0.472 1.00 . A A . 58 VAL CA 1 1 16 16455 1 1 19 VAL CB C -27.467 2.843 -0.446 1.00 . A A . 58 VAL CB 1 1 16 16456 1 1 19 VAL CG1 C -28.891 2.705 -0.987 1.00 . A A . 58 VAL CG1 1 1 16 16457 1 1 19 VAL CG2 C -27.512 3.366 0.991 1.00 . A A . 58 VAL CG2 1 1 16 16458 1 1 19 VAL H H -28.320 0.812 0.815 1.00 . A A . 58 VAL H 1 1 16 16459 1 1 19 VAL HA H -26.738 1.126 -1.490 1.00 . A A . 58 VAL HA 1 1 16 16460 1 1 19 VAL HB H -26.917 3.538 -1.066 1.00 . A A . 58 VAL HB 1 1 16 16461 1 1 19 VAL HG11 H -28.870 2.720 -2.066 1.00 . A A . 58 VAL HG11 1 1 16 16462 1 1 19 VAL HG12 H -29.496 3.525 -0.627 1.00 . A A . 58 VAL HG12 1 1 16 16463 1 1 19 VAL HG13 H -29.316 1.771 -0.649 1.00 . A A . 58 VAL HG13 1 1 16 16464 1 1 19 VAL HG21 H -27.508 2.533 1.678 1.00 . A A . 58 VAL HG21 1 1 16 16465 1 1 19 VAL HG22 H -28.409 3.949 1.137 1.00 . A A . 58 VAL HG22 1 1 16 16466 1 1 19 VAL HG23 H -26.647 3.986 1.175 1.00 . A A . 58 VAL HG23 1 1 16 16467 1 1 19 VAL N N -27.515 0.520 0.339 1.00 . A A . 58 VAL N 1 1 16 16468 1 1 19 VAL O O -24.465 2.115 -0.666 1.00 . A A . 58 VAL O 1 1 16 16469 1 1 20 GLU C C -22.787 0.493 1.124 1.00 . A A . 59 GLU C 1 1 16 16470 1 1 20 GLU CA C -23.804 1.328 1.899 1.00 . A A . 59 GLU CA 1 1 16 16471 1 1 20 GLU CB C -23.857 0.850 3.352 1.00 . A A . 59 GLU CB 1 1 16 16472 1 1 20 GLU CD C -24.853 1.314 5.598 1.00 . A A . 59 GLU CD 1 1 16 16473 1 1 20 GLU CG C -24.632 1.865 4.194 1.00 . A A . 59 GLU CG 1 1 16 16474 1 1 20 GLU H H -25.865 0.851 1.815 1.00 . A A . 59 GLU H 1 1 16 16475 1 1 20 GLU HA H -23.491 2.361 1.884 1.00 . A A . 59 GLU HA 1 1 16 16476 1 1 20 GLU HB2 H -24.353 -0.109 3.396 1.00 . A A . 59 GLU HB2 1 1 16 16477 1 1 20 GLU HB3 H -22.854 0.756 3.737 1.00 . A A . 59 GLU HB3 1 1 16 16478 1 1 20 GLU HG2 H -24.070 2.786 4.255 1.00 . A A . 59 GLU HG2 1 1 16 16479 1 1 20 GLU HG3 H -25.588 2.060 3.734 1.00 . A A . 59 GLU HG3 1 1 16 16480 1 1 20 GLU N N -25.127 1.226 1.293 1.00 . A A . 59 GLU N 1 1 16 16481 1 1 20 GLU O O -21.645 0.910 0.938 1.00 . A A . 59 GLU O 1 1 16 16482 1 1 20 GLU OE1 O -24.627 0.130 5.790 1.00 . A A . 59 GLU OE1 1 1 16 16483 1 1 20 GLU OE2 O -25.242 2.083 6.461 1.00 . A A . 59 GLU OE2 1 1 16 16484 1 1 21 SER C C -21.856 -0.874 -1.366 1.00 . A A . 60 SER C 1 1 16 16485 1 1 21 SER CA C -22.321 -1.562 -0.086 1.00 . A A . 60 SER CA 1 1 16 16486 1 1 21 SER CB C -23.048 -2.860 -0.439 1.00 . A A . 60 SER CB 1 1 16 16487 1 1 21 SER H H -24.129 -0.971 0.841 1.00 . A A . 60 SER H 1 1 16 16488 1 1 21 SER HA H -21.459 -1.798 0.519 1.00 . A A . 60 SER HA 1 1 16 16489 1 1 21 SER HB2 H -23.349 -3.363 0.465 1.00 . A A . 60 SER HB2 1 1 16 16490 1 1 21 SER HB3 H -23.925 -2.631 -1.029 1.00 . A A . 60 SER HB3 1 1 16 16491 1 1 21 SER HG H -22.119 -3.365 -2.072 1.00 . A A . 60 SER HG 1 1 16 16492 1 1 21 SER N N -23.207 -0.684 0.670 1.00 . A A . 60 SER N 1 1 16 16493 1 1 21 SER O O -20.686 -0.962 -1.742 1.00 . A A . 60 SER O 1 1 16 16494 1 1 21 SER OG O -22.173 -3.703 -1.175 1.00 . A A . 60 SER OG 1 1 16 16495 1 1 22 GLN C C -21.454 1.617 -3.008 1.00 . A A . 61 GLN C 1 1 16 16496 1 1 22 GLN CA C -22.468 0.507 -3.270 1.00 . A A . 61 GLN CA 1 1 16 16497 1 1 22 GLN CB C -23.742 1.109 -3.870 1.00 . A A . 61 GLN CB 1 1 16 16498 1 1 22 GLN CD C -24.037 -0.808 -5.471 1.00 . A A . 61 GLN CD 1 1 16 16499 1 1 22 GLN CG C -24.684 -0.006 -4.345 1.00 . A A . 61 GLN CG 1 1 16 16500 1 1 22 GLN H H -23.698 -0.163 -1.682 1.00 . A A . 61 GLN H 1 1 16 16501 1 1 22 GLN HA H -22.041 -0.194 -3.972 1.00 . A A . 61 GLN HA 1 1 16 16502 1 1 22 GLN HB2 H -24.243 1.704 -3.120 1.00 . A A . 61 GLN HB2 1 1 16 16503 1 1 22 GLN HB3 H -23.482 1.736 -4.709 1.00 . A A . 61 GLN HB3 1 1 16 16504 1 1 22 GLN HE21 H -23.954 0.734 -6.720 1.00 . A A . 61 GLN HE21 1 1 16 16505 1 1 22 GLN HE22 H -23.340 -0.727 -7.329 1.00 . A A . 61 GLN HE22 1 1 16 16506 1 1 22 GLN HG2 H -24.900 -0.666 -3.518 1.00 . A A . 61 GLN HG2 1 1 16 16507 1 1 22 GLN HG3 H -25.604 0.432 -4.700 1.00 . A A . 61 GLN HG3 1 1 16 16508 1 1 22 GLN N N -22.783 -0.194 -2.031 1.00 . A A . 61 GLN N 1 1 16 16509 1 1 22 GLN NE2 N -23.753 -0.217 -6.600 1.00 . A A . 61 GLN NE2 1 1 16 16510 1 1 22 GLN O O -20.670 1.976 -3.886 1.00 . A A . 61 GLN O 1 1 16 16511 1 1 22 GLN OE1 O -23.789 -2.005 -5.320 1.00 . A A . 61 GLN OE1 1 1 16 16512 1 1 23 ALA C C -19.108 2.743 -1.532 1.00 . A A . 62 ALA C 1 1 16 16513 1 1 23 ALA CA C -20.553 3.221 -1.420 1.00 . A A . 62 ALA CA 1 1 16 16514 1 1 23 ALA CB C -20.832 3.677 0.013 1.00 . A A . 62 ALA CB 1 1 16 16515 1 1 23 ALA H H -22.118 1.822 -1.132 1.00 . A A . 62 ALA H 1 1 16 16516 1 1 23 ALA HA H -20.698 4.058 -2.086 1.00 . A A . 62 ALA HA 1 1 16 16517 1 1 23 ALA HB1 H -21.817 3.349 0.308 1.00 . A A . 62 ALA HB1 1 1 16 16518 1 1 23 ALA HB2 H -20.779 4.754 0.065 1.00 . A A . 62 ALA HB2 1 1 16 16519 1 1 23 ALA HB3 H -20.096 3.246 0.676 1.00 . A A . 62 ALA HB3 1 1 16 16520 1 1 23 ALA N N -21.476 2.154 -1.793 1.00 . A A . 62 ALA N 1 1 16 16521 1 1 23 ALA O O -18.230 3.488 -1.968 1.00 . A A . 62 ALA O 1 1 16 16522 1 1 24 GLU C C -17.030 0.884 -2.634 1.00 . A A . 63 GLU C 1 1 16 16523 1 1 24 GLU CA C -17.526 0.930 -1.191 1.00 . A A . 63 GLU CA 1 1 16 16524 1 1 24 GLU CB C -17.531 -0.483 -0.605 1.00 . A A . 63 GLU CB 1 1 16 16525 1 1 24 GLU CD C -16.609 0.209 1.617 1.00 . A A . 63 GLU CD 1 1 16 16526 1 1 24 GLU CG C -17.800 -0.415 0.900 1.00 . A A . 63 GLU CG 1 1 16 16527 1 1 24 GLU H H -19.608 0.951 -0.794 1.00 . A A . 63 GLU H 1 1 16 16528 1 1 24 GLU HA H -16.858 1.548 -0.611 1.00 . A A . 63 GLU HA 1 1 16 16529 1 1 24 GLU HB2 H -18.303 -1.069 -1.085 1.00 . A A . 63 GLU HB2 1 1 16 16530 1 1 24 GLU HB3 H -16.570 -0.947 -0.775 1.00 . A A . 63 GLU HB3 1 1 16 16531 1 1 24 GLU HG2 H -18.680 0.185 1.078 1.00 . A A . 63 GLU HG2 1 1 16 16532 1 1 24 GLU HG3 H -17.965 -1.413 1.281 1.00 . A A . 63 GLU HG3 1 1 16 16533 1 1 24 GLU N N -18.869 1.498 -1.133 1.00 . A A . 63 GLU N 1 1 16 16534 1 1 24 GLU O O -15.857 1.145 -2.905 1.00 . A A . 63 GLU O 1 1 16 16535 1 1 24 GLU OE1 O -15.542 0.249 1.027 1.00 . A A . 63 GLU OE1 1 1 16 16536 1 1 24 GLU OE2 O -16.779 0.638 2.747 1.00 . A A . 63 GLU OE2 1 1 16 16537 1 1 25 LEU C C -17.092 1.837 -5.458 1.00 . A A . 64 LEU C 1 1 16 16538 1 1 25 LEU CA C -17.575 0.476 -4.964 1.00 . A A . 64 LEU CA 1 1 16 16539 1 1 25 LEU CB C -18.797 0.026 -5.775 1.00 . A A . 64 LEU CB 1 1 16 16540 1 1 25 LEU CD1 C -17.335 -1.117 -7.459 1.00 . A A . 64 LEU CD1 1 1 16 16541 1 1 25 LEU CD2 C -19.684 -0.519 -8.042 1.00 . A A . 64 LEU CD2 1 1 16 16542 1 1 25 LEU CG C -18.443 -0.080 -7.263 1.00 . A A . 64 LEU CG 1 1 16 16543 1 1 25 LEU H H -18.848 0.354 -3.280 1.00 . A A . 64 LEU H 1 1 16 16544 1 1 25 LEU HA H -16.783 -0.246 -5.088 1.00 . A A . 64 LEU HA 1 1 16 16545 1 1 25 LEU HB2 H -19.130 -0.935 -5.416 1.00 . A A . 64 LEU HB2 1 1 16 16546 1 1 25 LEU HB3 H -19.591 0.747 -5.651 1.00 . A A . 64 LEU HB3 1 1 16 16547 1 1 25 LEU HD11 H -16.372 -0.626 -7.419 1.00 . A A . 64 LEU HD11 1 1 16 16548 1 1 25 LEU HD12 H -17.454 -1.595 -8.419 1.00 . A A . 64 LEU HD12 1 1 16 16549 1 1 25 LEU HD13 H -17.392 -1.859 -6.676 1.00 . A A . 64 LEU HD13 1 1 16 16550 1 1 25 LEU HD21 H -19.970 0.259 -8.732 1.00 . A A . 64 LEU HD21 1 1 16 16551 1 1 25 LEU HD22 H -20.494 -0.704 -7.351 1.00 . A A . 64 LEU HD22 1 1 16 16552 1 1 25 LEU HD23 H -19.464 -1.424 -8.589 1.00 . A A . 64 LEU HD23 1 1 16 16553 1 1 25 LEU HG H -18.109 0.879 -7.629 1.00 . A A . 64 LEU HG 1 1 16 16554 1 1 25 LEU N N -17.928 0.551 -3.554 1.00 . A A . 64 LEU N 1 1 16 16555 1 1 25 LEU O O -16.127 1.929 -6.216 1.00 . A A . 64 LEU O 1 1 16 16556 1 1 26 TYR C C -15.982 4.569 -5.006 1.00 . A A . 65 TYR C 1 1 16 16557 1 1 26 TYR CA C -17.416 4.248 -5.416 1.00 . A A . 65 TYR CA 1 1 16 16558 1 1 26 TYR CB C -18.373 5.247 -4.763 1.00 . A A . 65 TYR CB 1 1 16 16559 1 1 26 TYR CD1 C -18.241 7.187 -6.368 1.00 . A A . 65 TYR CD1 1 1 16 16560 1 1 26 TYR CD2 C -17.252 7.424 -4.166 1.00 . A A . 65 TYR CD2 1 1 16 16561 1 1 26 TYR CE1 C -17.846 8.492 -6.687 1.00 . A A . 65 TYR CE1 1 1 16 16562 1 1 26 TYR CE2 C -16.856 8.729 -4.486 1.00 . A A . 65 TYR CE2 1 1 16 16563 1 1 26 TYR CG C -17.945 6.654 -5.108 1.00 . A A . 65 TYR CG 1 1 16 16564 1 1 26 TYR CZ C -17.152 9.263 -5.745 1.00 . A A . 65 TYR CZ 1 1 16 16565 1 1 26 TYR H H -18.534 2.751 -4.417 1.00 . A A . 65 TYR H 1 1 16 16566 1 1 26 TYR HA H -17.501 4.333 -6.488 1.00 . A A . 65 TYR HA 1 1 16 16567 1 1 26 TYR HB2 H -19.375 5.075 -5.128 1.00 . A A . 65 TYR HB2 1 1 16 16568 1 1 26 TYR HB3 H -18.351 5.119 -3.692 1.00 . A A . 65 TYR HB3 1 1 16 16569 1 1 26 TYR HD1 H -18.775 6.592 -7.093 1.00 . A A . 65 TYR HD1 1 1 16 16570 1 1 26 TYR HD2 H -17.023 7.013 -3.195 1.00 . A A . 65 TYR HD2 1 1 16 16571 1 1 26 TYR HE1 H -18.076 8.902 -7.659 1.00 . A A . 65 TYR HE1 1 1 16 16572 1 1 26 TYR HE2 H -16.322 9.324 -3.759 1.00 . A A . 65 TYR HE2 1 1 16 16573 1 1 26 TYR HH H -16.030 10.494 -6.676 1.00 . A A . 65 TYR HH 1 1 16 16574 1 1 26 TYR N N -17.773 2.889 -5.019 1.00 . A A . 65 TYR N 1 1 16 16575 1 1 26 TYR O O -15.203 5.095 -5.801 1.00 . A A . 65 TYR O 1 1 16 16576 1 1 26 TYR OH O -16.764 10.548 -6.060 1.00 . A A . 65 TYR OH 1 1 16 16577 1 1 27 SER C C -13.269 3.750 -4.082 1.00 . A A . 66 SER C 1 1 16 16578 1 1 27 SER CA C -14.297 4.515 -3.260 1.00 . A A . 66 SER CA 1 1 16 16579 1 1 27 SER CB C -14.196 4.092 -1.794 1.00 . A A . 66 SER CB 1 1 16 16580 1 1 27 SER H H -16.302 3.833 -3.172 1.00 . A A . 66 SER H 1 1 16 16581 1 1 27 SER HA H -14.094 5.572 -3.333 1.00 . A A . 66 SER HA 1 1 16 16582 1 1 27 SER HB2 H -14.507 3.066 -1.692 1.00 . A A . 66 SER HB2 1 1 16 16583 1 1 27 SER HB3 H -13.170 4.190 -1.463 1.00 . A A . 66 SER HB3 1 1 16 16584 1 1 27 SER HG H -15.941 4.589 -1.090 1.00 . A A . 66 SER HG 1 1 16 16585 1 1 27 SER N N -15.641 4.252 -3.762 1.00 . A A . 66 SER N 1 1 16 16586 1 1 27 SER O O -12.193 4.266 -4.387 1.00 . A A . 66 SER O 1 1 16 16587 1 1 27 SER OG O -15.042 4.918 -1.006 1.00 . A A . 66 SER OG 1 1 16 16588 1 1 28 LEU C C -12.443 2.361 -6.579 1.00 . A A . 67 LEU C 1 1 16 16589 1 1 28 LEU CA C -12.716 1.690 -5.237 1.00 . A A . 67 LEU CA 1 1 16 16590 1 1 28 LEU CB C -13.354 0.313 -5.455 1.00 . A A . 67 LEU CB 1 1 16 16591 1 1 28 LEU CD1 C -11.103 -0.787 -5.538 1.00 . A A . 67 LEU CD1 1 1 16 16592 1 1 28 LEU CD2 C -13.097 -1.942 -6.495 1.00 . A A . 67 LEU CD2 1 1 16 16593 1 1 28 LEU CG C -12.425 -0.584 -6.282 1.00 . A A . 67 LEU CG 1 1 16 16594 1 1 28 LEU H H -14.483 2.165 -4.173 1.00 . A A . 67 LEU H 1 1 16 16595 1 1 28 LEU HA H -11.785 1.568 -4.705 1.00 . A A . 67 LEU HA 1 1 16 16596 1 1 28 LEU HB2 H -13.541 -0.150 -4.497 1.00 . A A . 67 LEU HB2 1 1 16 16597 1 1 28 LEU HB3 H -14.291 0.433 -5.979 1.00 . A A . 67 LEU HB3 1 1 16 16598 1 1 28 LEU HD11 H -10.701 -1.760 -5.777 1.00 . A A . 67 LEU HD11 1 1 16 16599 1 1 28 LEU HD12 H -11.274 -0.721 -4.473 1.00 . A A . 67 LEU HD12 1 1 16 16600 1 1 28 LEU HD13 H -10.400 -0.024 -5.837 1.00 . A A . 67 LEU HD13 1 1 16 16601 1 1 28 LEU HD21 H -13.662 -2.206 -5.613 1.00 . A A . 67 LEU HD21 1 1 16 16602 1 1 28 LEU HD22 H -12.344 -2.692 -6.678 1.00 . A A . 67 LEU HD22 1 1 16 16603 1 1 28 LEU HD23 H -13.762 -1.884 -7.344 1.00 . A A . 67 LEU HD23 1 1 16 16604 1 1 28 LEU HG H -12.232 -0.125 -7.239 1.00 . A A . 67 LEU HG 1 1 16 16605 1 1 28 LEU N N -13.611 2.520 -4.442 1.00 . A A . 67 LEU N 1 1 16 16606 1 1 28 LEU O O -11.304 2.397 -7.048 1.00 . A A . 67 LEU O 1 1 16 16607 1 1 29 GLU C C -12.453 4.780 -8.348 1.00 . A A . 68 GLU C 1 1 16 16608 1 1 29 GLU CA C -13.372 3.569 -8.472 1.00 . A A . 68 GLU CA 1 1 16 16609 1 1 29 GLU CB C -14.751 4.016 -8.965 1.00 . A A . 68 GLU CB 1 1 16 16610 1 1 29 GLU CD C -16.000 5.044 -10.877 1.00 . A A . 68 GLU CD 1 1 16 16611 1 1 29 GLU CG C -14.622 4.659 -10.350 1.00 . A A . 68 GLU CG 1 1 16 16612 1 1 29 GLU H H -14.376 2.834 -6.759 1.00 . A A . 68 GLU H 1 1 16 16613 1 1 29 GLU HA H -12.951 2.882 -9.192 1.00 . A A . 68 GLU HA 1 1 16 16614 1 1 29 GLU HB2 H -15.407 3.160 -9.026 1.00 . A A . 68 GLU HB2 1 1 16 16615 1 1 29 GLU HB3 H -15.163 4.736 -8.275 1.00 . A A . 68 GLU HB3 1 1 16 16616 1 1 29 GLU HG2 H -14.007 5.544 -10.280 1.00 . A A . 68 GLU HG2 1 1 16 16617 1 1 29 GLU HG3 H -14.163 3.956 -11.029 1.00 . A A . 68 GLU HG3 1 1 16 16618 1 1 29 GLU N N -13.497 2.892 -7.186 1.00 . A A . 68 GLU N 1 1 16 16619 1 1 29 GLU O O -11.652 5.060 -9.240 1.00 . A A . 68 GLU O 1 1 16 16620 1 1 29 GLU OE1 O -16.969 4.805 -10.174 1.00 . A A . 68 GLU OE1 1 1 16 16621 1 1 29 GLU OE2 O -16.066 5.571 -11.976 1.00 . A A . 68 GLU OE2 1 1 16 16622 1 1 30 LYS C C -10.293 6.254 -6.777 1.00 . A A . 69 LYS C 1 1 16 16623 1 1 30 LYS CA C -11.745 6.667 -6.994 1.00 . A A . 69 LYS CA 1 1 16 16624 1 1 30 LYS CB C -12.258 7.435 -5.773 1.00 . A A . 69 LYS CB 1 1 16 16625 1 1 30 LYS CD C -12.737 9.747 -6.622 1.00 . A A . 69 LYS CD 1 1 16 16626 1 1 30 LYS CE C -12.198 11.175 -6.709 1.00 . A A . 69 LYS CE 1 1 16 16627 1 1 30 LYS CG C -11.755 8.882 -5.826 1.00 . A A . 69 LYS CG 1 1 16 16628 1 1 30 LYS H H -13.218 5.211 -6.551 1.00 . A A . 69 LYS H 1 1 16 16629 1 1 30 LYS HA H -11.796 7.307 -7.861 1.00 . A A . 69 LYS HA 1 1 16 16630 1 1 30 LYS HB2 H -13.338 7.430 -5.773 1.00 . A A . 69 LYS HB2 1 1 16 16631 1 1 30 LYS HB3 H -11.895 6.964 -4.873 1.00 . A A . 69 LYS HB3 1 1 16 16632 1 1 30 LYS HD2 H -12.853 9.345 -7.617 1.00 . A A . 69 LYS HD2 1 1 16 16633 1 1 30 LYS HD3 H -13.694 9.756 -6.124 1.00 . A A . 69 LYS HD3 1 1 16 16634 1 1 30 LYS HE2 H -12.961 11.825 -7.113 1.00 . A A . 69 LYS HE2 1 1 16 16635 1 1 30 LYS HE3 H -11.920 11.518 -5.723 1.00 . A A . 69 LYS HE3 1 1 16 16636 1 1 30 LYS HG2 H -11.671 9.268 -4.821 1.00 . A A . 69 LYS HG2 1 1 16 16637 1 1 30 LYS HG3 H -10.787 8.908 -6.303 1.00 . A A . 69 LYS HG3 1 1 16 16638 1 1 30 LYS HZ1 H -11.225 10.718 -8.492 1.00 . A A . 69 LYS HZ1 1 1 16 16639 1 1 30 LYS HZ2 H -10.211 10.713 -7.128 1.00 . A A . 69 LYS HZ2 1 1 16 16640 1 1 30 LYS HZ3 H -10.736 12.186 -7.795 1.00 . A A . 69 LYS HZ3 1 1 16 16641 1 1 30 LYS N N -12.572 5.491 -7.232 1.00 . A A . 69 LYS N 1 1 16 16642 1 1 30 LYS NZ N -11.002 11.200 -7.599 1.00 . A A . 69 LYS NZ 1 1 16 16643 1 1 30 LYS O O -9.378 7.067 -6.904 1.00 . A A . 69 LYS O 1 1 16 16644 1 1 31 ASN C C -8.010 5.230 -5.152 1.00 . A A . 70 ASN C 1 1 16 16645 1 1 31 ASN CA C -8.751 4.449 -6.235 1.00 . A A . 70 ASN CA 1 1 16 16646 1 1 31 ASN CB C -7.950 4.501 -7.537 1.00 . A A . 70 ASN CB 1 1 16 16647 1 1 31 ASN CG C -8.638 3.658 -8.605 1.00 . A A . 70 ASN CG 1 1 16 16648 1 1 31 ASN H H -10.861 4.375 -6.384 1.00 . A A . 70 ASN H 1 1 16 16649 1 1 31 ASN HA H -8.833 3.418 -5.924 1.00 . A A . 70 ASN HA 1 1 16 16650 1 1 31 ASN HB2 H -7.881 5.524 -7.876 1.00 . A A . 70 ASN HB2 1 1 16 16651 1 1 31 ASN HB3 H -6.956 4.114 -7.362 1.00 . A A . 70 ASN HB3 1 1 16 16652 1 1 31 ASN HD21 H -8.324 4.976 -10.057 1.00 . A A . 70 ASN HD21 1 1 16 16653 1 1 31 ASN HD22 H -9.152 3.568 -10.521 1.00 . A A . 70 ASN HD22 1 1 16 16654 1 1 31 ASN N N -10.092 4.979 -6.457 1.00 . A A . 70 ASN N 1 1 16 16655 1 1 31 ASN ND2 N -8.710 4.106 -9.830 1.00 . A A . 70 ASN ND2 1 1 16 16656 1 1 31 ASN O O -6.812 5.486 -5.275 1.00 . A A . 70 ASN O 1 1 16 16657 1 1 31 ASN OD1 O -9.120 2.563 -8.318 1.00 . A A . 70 ASN OD1 1 1 16 16658 1 1 32 GLU C C -7.412 5.334 -2.036 1.00 . A A . 71 GLU C 1 1 16 16659 1 1 32 GLU CA C -8.092 6.315 -2.985 1.00 . A A . 71 GLU CA 1 1 16 16660 1 1 32 GLU CB C -9.136 7.128 -2.219 1.00 . A A . 71 GLU CB 1 1 16 16661 1 1 32 GLU CD C -10.758 9.021 -2.390 1.00 . A A . 71 GLU CD 1 1 16 16662 1 1 32 GLU CG C -9.581 8.323 -3.063 1.00 . A A . 71 GLU CG 1 1 16 16663 1 1 32 GLU H H -9.665 5.345 -4.029 1.00 . A A . 71 GLU H 1 1 16 16664 1 1 32 GLU HA H -7.348 6.988 -3.388 1.00 . A A . 71 GLU HA 1 1 16 16665 1 1 32 GLU HB2 H -9.990 6.502 -2.003 1.00 . A A . 71 GLU HB2 1 1 16 16666 1 1 32 GLU HB3 H -8.707 7.483 -1.293 1.00 . A A . 71 GLU HB3 1 1 16 16667 1 1 32 GLU HG2 H -8.759 9.018 -3.159 1.00 . A A . 71 GLU HG2 1 1 16 16668 1 1 32 GLU HG3 H -9.880 7.980 -4.041 1.00 . A A . 71 GLU HG3 1 1 16 16669 1 1 32 GLU N N -8.717 5.587 -4.084 1.00 . A A . 71 GLU N 1 1 16 16670 1 1 32 GLU O O -7.726 5.284 -0.846 1.00 . A A . 71 GLU O 1 1 16 16671 1 1 32 GLU OE1 O -11.372 8.410 -1.531 1.00 . A A . 71 GLU OE1 1 1 16 16672 1 1 32 GLU OE2 O -11.027 10.159 -2.741 1.00 . A A . 71 GLU OE2 1 1 16 16673 1 1 33 ASP C C -4.634 4.221 -0.990 1.00 . A A . 72 ASP C 1 1 16 16674 1 1 33 ASP CA C -5.760 3.567 -1.783 1.00 . A A . 72 ASP CA 1 1 16 16675 1 1 33 ASP CB C -5.180 2.488 -2.701 1.00 . A A . 72 ASP CB 1 1 16 16676 1 1 33 ASP CG C -4.799 1.253 -1.890 1.00 . A A . 72 ASP CG 1 1 16 16677 1 1 33 ASP H H -6.279 4.641 -3.531 1.00 . A A . 72 ASP H 1 1 16 16678 1 1 33 ASP HA H -6.448 3.102 -1.094 1.00 . A A . 72 ASP HA 1 1 16 16679 1 1 33 ASP HB2 H -5.918 2.218 -3.443 1.00 . A A . 72 ASP HB2 1 1 16 16680 1 1 33 ASP HB3 H -4.301 2.875 -3.196 1.00 . A A . 72 ASP HB3 1 1 16 16681 1 1 33 ASP N N -6.483 4.554 -2.576 1.00 . A A . 72 ASP N 1 1 16 16682 1 1 33 ASP O O -4.270 5.370 -1.238 1.00 . A A . 72 ASP O 1 1 16 16683 1 1 33 ASP OD1 O -5.069 1.241 -0.700 1.00 . A A . 72 ASP OD1 1 1 16 16684 1 1 33 ASP OD2 O -4.245 0.336 -2.472 1.00 . A A . 72 ASP OD2 1 1 16 16685 1 1 34 ALA C C -1.774 4.284 -0.057 1.00 . A A . 73 ALA C 1 1 16 16686 1 1 34 ALA CA C -3.001 3.980 0.795 1.00 . A A . 73 ALA CA 1 1 16 16687 1 1 34 ALA CB C -2.638 2.951 1.867 1.00 . A A . 73 ALA CB 1 1 16 16688 1 1 34 ALA H H -4.422 2.567 0.115 1.00 . A A . 73 ALA H 1 1 16 16689 1 1 34 ALA HA H -3.326 4.889 1.279 1.00 . A A . 73 ALA HA 1 1 16 16690 1 1 34 ALA HB1 H -3.222 2.056 1.720 1.00 . A A . 73 ALA HB1 1 1 16 16691 1 1 34 ALA HB2 H -2.848 3.360 2.845 1.00 . A A . 73 ALA HB2 1 1 16 16692 1 1 34 ALA HB3 H -1.587 2.712 1.797 1.00 . A A . 73 ALA HB3 1 1 16 16693 1 1 34 ALA N N -4.087 3.475 -0.035 1.00 . A A . 73 ALA N 1 1 16 16694 1 1 34 ALA O O -1.619 3.746 -1.153 1.00 . A A . 73 ALA O 1 1 16 16695 1 1 35 SER C C 1.405 4.478 0.002 1.00 . A A . 74 SER C 1 1 16 16696 1 1 35 SER CA C 0.315 5.509 -0.260 1.00 . A A . 74 SER CA 1 1 16 16697 1 1 35 SER CB C 0.793 6.889 0.187 1.00 . A A . 74 SER CB 1 1 16 16698 1 1 35 SER H H -1.061 5.533 1.338 1.00 . A A . 74 SER H 1 1 16 16699 1 1 35 SER HA H 0.106 5.536 -1.319 1.00 . A A . 74 SER HA 1 1 16 16700 1 1 35 SER HB2 H 0.061 7.632 -0.085 1.00 . A A . 74 SER HB2 1 1 16 16701 1 1 35 SER HB3 H 0.923 6.894 1.261 1.00 . A A . 74 SER HB3 1 1 16 16702 1 1 35 SER HG H 2.013 6.786 -1.325 1.00 . A A . 74 SER HG 1 1 16 16703 1 1 35 SER N N -0.899 5.144 0.455 1.00 . A A . 74 SER N 1 1 16 16704 1 1 35 SER O O 1.252 3.607 0.858 1.00 . A A . 74 SER O 1 1 16 16705 1 1 35 SER OG O 2.026 7.191 -0.455 1.00 . A A . 74 SER OG 1 1 16 16706 1 1 36 LEU C C 4.375 3.981 0.739 1.00 . A A . 75 LEU C 1 1 16 16707 1 1 36 LEU CA C 3.616 3.658 -0.542 1.00 . A A . 75 LEU CA 1 1 16 16708 1 1 36 LEU CB C 4.570 3.734 -1.738 1.00 . A A . 75 LEU CB 1 1 16 16709 1 1 36 LEU CD1 C 2.751 2.868 -3.218 1.00 . A A . 75 LEU CD1 1 1 16 16710 1 1 36 LEU CD2 C 5.132 2.764 -3.970 1.00 . A A . 75 LEU CD2 1 1 16 16711 1 1 36 LEU CG C 4.197 2.662 -2.761 1.00 . A A . 75 LEU CG 1 1 16 16712 1 1 36 LEU H H 2.597 5.307 -1.381 1.00 . A A . 75 LEU H 1 1 16 16713 1 1 36 LEU HA H 3.224 2.654 -0.473 1.00 . A A . 75 LEU HA 1 1 16 16714 1 1 36 LEU HB2 H 4.495 4.711 -2.194 1.00 . A A . 75 LEU HB2 1 1 16 16715 1 1 36 LEU HB3 H 5.582 3.572 -1.400 1.00 . A A . 75 LEU HB3 1 1 16 16716 1 1 36 LEU HD11 H 2.092 2.277 -2.601 1.00 . A A . 75 LEU HD11 1 1 16 16717 1 1 36 LEU HD12 H 2.652 2.562 -4.248 1.00 . A A . 75 LEU HD12 1 1 16 16718 1 1 36 LEU HD13 H 2.492 3.913 -3.125 1.00 . A A . 75 LEU HD13 1 1 16 16719 1 1 36 LEU HD21 H 4.680 3.397 -4.721 1.00 . A A . 75 LEU HD21 1 1 16 16720 1 1 36 LEU HD22 H 5.297 1.780 -4.382 1.00 . A A . 75 LEU HD22 1 1 16 16721 1 1 36 LEU HD23 H 6.075 3.189 -3.661 1.00 . A A . 75 LEU HD23 1 1 16 16722 1 1 36 LEU HG H 4.297 1.684 -2.310 1.00 . A A . 75 LEU HG 1 1 16 16723 1 1 36 LEU N N 2.510 4.585 -0.725 1.00 . A A . 75 LEU N 1 1 16 16724 1 1 36 LEU O O 5.124 3.150 1.253 1.00 . A A . 75 LEU O 1 1 16 16725 1 1 37 ARG C C 4.053 5.154 3.709 1.00 . A A . 76 ARG C 1 1 16 16726 1 1 37 ARG CA C 4.844 5.605 2.482 1.00 . A A . 76 ARG CA 1 1 16 16727 1 1 37 ARG CB C 4.997 7.126 2.502 1.00 . A A . 76 ARG CB 1 1 16 16728 1 1 37 ARG CD C 5.993 9.079 1.304 1.00 . A A . 76 ARG CD 1 1 16 16729 1 1 37 ARG CG C 5.951 7.553 1.384 1.00 . A A . 76 ARG CG 1 1 16 16730 1 1 37 ARG CZ C 6.530 10.944 2.762 1.00 . A A . 76 ARG CZ 1 1 16 16731 1 1 37 ARG H H 3.556 5.812 0.818 1.00 . A A . 76 ARG H 1 1 16 16732 1 1 37 ARG HA H 5.825 5.156 2.516 1.00 . A A . 76 ARG HA 1 1 16 16733 1 1 37 ARG HB2 H 4.032 7.588 2.350 1.00 . A A . 76 ARG HB2 1 1 16 16734 1 1 37 ARG HB3 H 5.400 7.436 3.455 1.00 . A A . 76 ARG HB3 1 1 16 16735 1 1 37 ARG HD2 H 6.612 9.375 0.471 1.00 . A A . 76 ARG HD2 1 1 16 16736 1 1 37 ARG HD3 H 4.991 9.457 1.156 1.00 . A A . 76 ARG HD3 1 1 16 16737 1 1 37 ARG HE H 6.929 9.034 3.205 1.00 . A A . 76 ARG HE 1 1 16 16738 1 1 37 ARG HG2 H 6.941 7.175 1.593 1.00 . A A . 76 ARG HG2 1 1 16 16739 1 1 37 ARG HG3 H 5.603 7.154 0.443 1.00 . A A . 76 ARG HG3 1 1 16 16740 1 1 37 ARG HH11 H 7.416 10.798 4.550 1.00 . A A . 76 ARG HH11 1 1 16 16741 1 1 37 ARG HH12 H 7.015 12.405 4.042 1.00 . A A . 76 ARG HH12 1 1 16 16742 1 1 37 ARG HH21 H 5.643 11.391 1.024 1.00 . A A . 76 ARG HH21 1 1 16 16743 1 1 37 ARG HH22 H 6.011 12.739 2.044 1.00 . A A . 76 ARG HH22 1 1 16 16744 1 1 37 ARG N N 4.175 5.190 1.256 1.00 . A A . 76 ARG N 1 1 16 16745 1 1 37 ARG NE N 6.543 9.635 2.535 1.00 . A A . 76 ARG NE 1 1 16 16746 1 1 37 ARG NH1 N 7.027 11.420 3.871 1.00 . A A . 76 ARG NH1 1 1 16 16747 1 1 37 ARG NH2 N 6.022 11.755 1.874 1.00 . A A . 76 ARG NH2 1 1 16 16748 1 1 37 ARG O O 4.631 4.818 4.743 1.00 . A A . 76 ARG O 1 1 16 16749 1 1 38 LYS C C 1.972 3.240 4.922 1.00 . A A . 77 LYS C 1 1 16 16750 1 1 38 LYS CA C 1.865 4.743 4.690 1.00 . A A . 77 LYS CA 1 1 16 16751 1 1 38 LYS CB C 0.409 5.133 4.413 1.00 . A A . 77 LYS CB 1 1 16 16752 1 1 38 LYS CD C -1.210 7.071 4.442 1.00 . A A . 77 LYS CD 1 1 16 16753 1 1 38 LYS CE C -1.820 6.802 3.065 1.00 . A A . 77 LYS CE 1 1 16 16754 1 1 38 LYS CG C 0.270 6.662 4.461 1.00 . A A . 77 LYS CG 1 1 16 16755 1 1 38 LYS H H 2.322 5.432 2.737 1.00 . A A . 77 LYS H 1 1 16 16756 1 1 38 LYS HA H 2.194 5.249 5.585 1.00 . A A . 77 LYS HA 1 1 16 16757 1 1 38 LYS HB2 H 0.128 4.772 3.435 1.00 . A A . 77 LYS HB2 1 1 16 16758 1 1 38 LYS HB3 H -0.233 4.689 5.160 1.00 . A A . 77 LYS HB3 1 1 16 16759 1 1 38 LYS HD2 H -1.746 6.502 5.188 1.00 . A A . 77 LYS HD2 1 1 16 16760 1 1 38 LYS HD3 H -1.294 8.124 4.667 1.00 . A A . 77 LYS HD3 1 1 16 16761 1 1 38 LYS HE2 H -1.207 7.254 2.301 1.00 . A A . 77 LYS HE2 1 1 16 16762 1 1 38 LYS HE3 H -1.880 5.738 2.901 1.00 . A A . 77 LYS HE3 1 1 16 16763 1 1 38 LYS HG2 H 0.730 7.037 5.364 1.00 . A A . 77 LYS HG2 1 1 16 16764 1 1 38 LYS HG3 H 0.767 7.091 3.604 1.00 . A A . 77 LYS HG3 1 1 16 16765 1 1 38 LYS HZ1 H -3.887 6.660 3.294 1.00 . A A . 77 LYS HZ1 1 1 16 16766 1 1 38 LYS HZ2 H -3.397 7.701 2.043 1.00 . A A . 77 LYS HZ2 1 1 16 16767 1 1 38 LYS HZ3 H -3.254 8.189 3.664 1.00 . A A . 77 LYS HZ3 1 1 16 16768 1 1 38 LYS N N 2.727 5.153 3.585 1.00 . A A . 77 LYS N 1 1 16 16769 1 1 38 LYS NZ N -3.194 7.382 3.013 1.00 . A A . 77 LYS NZ 1 1 16 16770 1 1 38 LYS O O 1.669 2.748 6.011 1.00 . A A . 77 LYS O 1 1 16 16771 1 1 39 LEU C C 4.045 0.808 4.555 1.00 . A A . 78 LEU C 1 1 16 16772 1 1 39 LEU CA C 2.632 1.079 4.051 1.00 . A A . 78 LEU CA 1 1 16 16773 1 1 39 LEU CB C 2.423 0.385 2.703 1.00 . A A . 78 LEU CB 1 1 16 16774 1 1 39 LEU CD1 C 0.780 -0.047 0.870 1.00 . A A . 78 LEU CD1 1 1 16 16775 1 1 39 LEU CD2 C 0.089 -0.386 3.249 1.00 . A A . 78 LEU CD2 1 1 16 16776 1 1 39 LEU CG C 0.945 0.467 2.301 1.00 . A A . 78 LEU CG 1 1 16 16777 1 1 39 LEU H H 2.723 2.962 3.085 1.00 . A A . 78 LEU H 1 1 16 16778 1 1 39 LEU HA H 1.920 0.693 4.764 1.00 . A A . 78 LEU HA 1 1 16 16779 1 1 39 LEU HB2 H 3.024 0.880 1.953 1.00 . A A . 78 LEU HB2 1 1 16 16780 1 1 39 LEU HB3 H 2.724 -0.649 2.776 1.00 . A A . 78 LEU HB3 1 1 16 16781 1 1 39 LEU HD11 H -0.166 -0.561 0.779 1.00 . A A . 78 LEU HD11 1 1 16 16782 1 1 39 LEU HD12 H 1.585 -0.729 0.636 1.00 . A A . 78 LEU HD12 1 1 16 16783 1 1 39 LEU HD13 H 0.804 0.787 0.184 1.00 . A A . 78 LEU HD13 1 1 16 16784 1 1 39 LEU HD21 H 0.675 -1.205 3.640 1.00 . A A . 78 LEU HD21 1 1 16 16785 1 1 39 LEU HD22 H -0.758 -0.780 2.709 1.00 . A A . 78 LEU HD22 1 1 16 16786 1 1 39 LEU HD23 H -0.260 0.228 4.065 1.00 . A A . 78 LEU HD23 1 1 16 16787 1 1 39 LEU HG H 0.620 1.495 2.350 1.00 . A A . 78 LEU HG 1 1 16 16788 1 1 39 LEU N N 2.445 2.517 3.914 1.00 . A A . 78 LEU N 1 1 16 16789 1 1 39 LEU O O 4.257 -0.005 5.454 1.00 . A A . 78 LEU O 1 1 16 16790 1 1 40 GLN C C 6.621 1.497 5.789 1.00 . A A . 79 GLN C 1 1 16 16791 1 1 40 GLN CA C 6.410 1.314 4.293 1.00 . A A . 79 GLN CA 1 1 16 16792 1 1 40 GLN CB C 7.272 2.324 3.525 1.00 . A A . 79 GLN CB 1 1 16 16793 1 1 40 GLN CD C 9.249 2.507 5.058 1.00 . A A . 79 GLN CD 1 1 16 16794 1 1 40 GLN CG C 8.760 1.993 3.706 1.00 . A A . 79 GLN CG 1 1 16 16795 1 1 40 GLN H H 4.767 2.074 3.192 1.00 . A A . 79 GLN H 1 1 16 16796 1 1 40 GLN HA H 6.712 0.316 4.022 1.00 . A A . 79 GLN HA 1 1 16 16797 1 1 40 GLN HB2 H 7.022 2.284 2.475 1.00 . A A . 79 GLN HB2 1 1 16 16798 1 1 40 GLN HB3 H 7.080 3.317 3.901 1.00 . A A . 79 GLN HB3 1 1 16 16799 1 1 40 GLN HE21 H 10.635 1.099 5.262 1.00 . A A . 79 GLN HE21 1 1 16 16800 1 1 40 GLN HE22 H 10.540 2.213 6.538 1.00 . A A . 79 GLN HE22 1 1 16 16801 1 1 40 GLN HG2 H 8.904 0.924 3.657 1.00 . A A . 79 GLN HG2 1 1 16 16802 1 1 40 GLN HG3 H 9.328 2.465 2.920 1.00 . A A . 79 GLN HG3 1 1 16 16803 1 1 40 GLN N N 5.008 1.488 3.941 1.00 . A A . 79 GLN N 1 1 16 16804 1 1 40 GLN NE2 N 10.222 1.888 5.670 1.00 . A A . 79 GLN NE2 1 1 16 16805 1 1 40 GLN O O 7.431 0.794 6.392 1.00 . A A . 79 GLN O 1 1 16 16806 1 1 40 GLN OE1 O 8.731 3.499 5.569 1.00 . A A . 79 GLN OE1 1 1 16 16807 1 1 41 ALA C C 5.673 1.339 8.562 1.00 . A A . 80 ALA C 1 1 16 16808 1 1 41 ALA CA C 6.025 2.629 7.830 1.00 . A A . 80 ALA CA 1 1 16 16809 1 1 41 ALA CB C 5.101 3.758 8.291 1.00 . A A . 80 ALA CB 1 1 16 16810 1 1 41 ALA H H 5.236 2.952 5.895 1.00 . A A . 80 ALA H 1 1 16 16811 1 1 41 ALA HA H 7.046 2.895 8.052 1.00 . A A . 80 ALA HA 1 1 16 16812 1 1 41 ALA HB1 H 4.387 3.374 9.003 1.00 . A A . 80 ALA HB1 1 1 16 16813 1 1 41 ALA HB2 H 4.575 4.165 7.439 1.00 . A A . 80 ALA HB2 1 1 16 16814 1 1 41 ALA HB3 H 5.689 4.537 8.756 1.00 . A A . 80 ALA HB3 1 1 16 16815 1 1 41 ALA N N 5.888 2.420 6.397 1.00 . A A . 80 ALA N 1 1 16 16816 1 1 41 ALA O O 6.331 0.961 9.529 1.00 . A A . 80 ALA O 1 1 16 16817 1 1 42 ASP C C 5.233 -1.705 8.289 1.00 . A A . 81 ASP C 1 1 16 16818 1 1 42 ASP CA C 4.230 -0.617 8.657 1.00 . A A . 81 ASP CA 1 1 16 16819 1 1 42 ASP CB C 2.839 -1.010 8.151 1.00 . A A . 81 ASP CB 1 1 16 16820 1 1 42 ASP CG C 1.784 -0.084 8.748 1.00 . A A . 81 ASP CG 1 1 16 16821 1 1 42 ASP H H 4.176 0.986 7.275 1.00 . A A . 81 ASP H 1 1 16 16822 1 1 42 ASP HA H 4.197 -0.515 9.732 1.00 . A A . 81 ASP HA 1 1 16 16823 1 1 42 ASP HB2 H 2.815 -0.932 7.073 1.00 . A A . 81 ASP HB2 1 1 16 16824 1 1 42 ASP HB3 H 2.627 -2.027 8.442 1.00 . A A . 81 ASP HB3 1 1 16 16825 1 1 42 ASP N N 4.644 0.650 8.068 1.00 . A A . 81 ASP N 1 1 16 16826 1 1 42 ASP O O 5.372 -2.708 8.989 1.00 . A A . 81 ASP O 1 1 16 16827 1 1 42 ASP OD1 O 2.109 0.622 9.689 1.00 . A A . 81 ASP OD1 1 1 16 16828 1 1 42 ASP OD2 O 0.666 -0.099 8.259 1.00 . A A . 81 ASP OD2 1 1 16 16829 1 1 43 GLY C C 6.276 -3.636 6.044 1.00 . A A . 82 GLY C 1 1 16 16830 1 1 43 GLY CA C 6.931 -2.425 6.703 1.00 . A A . 82 GLY CA 1 1 16 16831 1 1 43 GLY H H 5.769 -0.649 6.684 1.00 . A A . 82 GLY H 1 1 16 16832 1 1 43 GLY HA2 H 7.569 -1.932 5.985 1.00 . A A . 82 GLY HA2 1 1 16 16833 1 1 43 GLY HA3 H 7.527 -2.760 7.538 1.00 . A A . 82 GLY HA3 1 1 16 16834 1 1 43 GLY N N 5.930 -1.479 7.181 1.00 . A A . 82 GLY N 1 1 16 16835 1 1 43 GLY O O 6.914 -4.674 5.869 1.00 . A A . 82 GLY O 1 1 16 16836 1 1 44 ARG C C 4.937 -4.957 3.708 1.00 . A A . 83 ARG C 1 1 16 16837 1 1 44 ARG CA C 4.294 -4.609 5.045 1.00 . A A . 83 ARG CA 1 1 16 16838 1 1 44 ARG CB C 2.820 -4.249 4.823 1.00 . A A . 83 ARG CB 1 1 16 16839 1 1 44 ARG CD C 0.782 -4.970 6.071 1.00 . A A . 83 ARG CD 1 1 16 16840 1 1 44 ARG CG C 2.080 -4.169 6.166 1.00 . A A . 83 ARG CG 1 1 16 16841 1 1 44 ARG CZ C 0.162 -7.280 5.634 1.00 . A A . 83 ARG CZ 1 1 16 16842 1 1 44 ARG H H 4.539 -2.656 5.842 1.00 . A A . 83 ARG H 1 1 16 16843 1 1 44 ARG HA H 4.352 -5.477 5.686 1.00 . A A . 83 ARG HA 1 1 16 16844 1 1 44 ARG HB2 H 2.756 -3.293 4.324 1.00 . A A . 83 ARG HB2 1 1 16 16845 1 1 44 ARG HB3 H 2.356 -5.004 4.207 1.00 . A A . 83 ARG HB3 1 1 16 16846 1 1 44 ARG HD2 H 0.174 -4.773 6.942 1.00 . A A . 83 ARG HD2 1 1 16 16847 1 1 44 ARG HD3 H 0.242 -4.673 5.184 1.00 . A A . 83 ARG HD3 1 1 16 16848 1 1 44 ARG HE H 1.983 -6.708 6.234 1.00 . A A . 83 ARG HE 1 1 16 16849 1 1 44 ARG HG2 H 2.698 -4.573 6.953 1.00 . A A . 83 ARG HG2 1 1 16 16850 1 1 44 ARG HG3 H 1.848 -3.139 6.385 1.00 . A A . 83 ARG HG3 1 1 16 16851 1 1 44 ARG HH11 H 1.385 -8.856 5.814 1.00 . A A . 83 ARG HH11 1 1 16 16852 1 1 44 ARG HH12 H -0.230 -9.216 5.300 1.00 . A A . 83 ARG HH12 1 1 16 16853 1 1 44 ARG HH21 H -1.272 -5.910 5.369 1.00 . A A . 83 ARG HH21 1 1 16 16854 1 1 44 ARG HH22 H -1.734 -7.547 5.049 1.00 . A A . 83 ARG HH22 1 1 16 16855 1 1 44 ARG N N 5.005 -3.504 5.681 1.00 . A A . 83 ARG N 1 1 16 16856 1 1 44 ARG NE N 1.082 -6.395 6.004 1.00 . A A . 83 ARG NE 1 1 16 16857 1 1 44 ARG NH1 N 0.463 -8.549 5.579 1.00 . A A . 83 ARG NH1 1 1 16 16858 1 1 44 ARG NH2 N -1.041 -6.881 5.326 1.00 . A A . 83 ARG NH2 1 1 16 16859 1 1 44 ARG O O 5.064 -6.130 3.357 1.00 . A A . 83 ARG O 1 1 16 16860 1 1 45 ILE C C 7.203 -5.043 1.826 1.00 . A A . 84 ILE C 1 1 16 16861 1 1 45 ILE CA C 5.973 -4.156 1.672 1.00 . A A . 84 ILE CA 1 1 16 16862 1 1 45 ILE CB C 6.365 -2.824 1.036 1.00 . A A . 84 ILE CB 1 1 16 16863 1 1 45 ILE CD1 C 7.796 -0.797 1.303 1.00 . A A . 84 ILE CD1 1 1 16 16864 1 1 45 ILE CG1 C 7.198 -2.008 2.024 1.00 . A A . 84 ILE CG1 1 1 16 16865 1 1 45 ILE CG2 C 5.102 -2.048 0.670 1.00 . A A . 84 ILE CG2 1 1 16 16866 1 1 45 ILE H H 5.216 -3.019 3.291 1.00 . A A . 84 ILE H 1 1 16 16867 1 1 45 ILE HA H 5.267 -4.655 1.024 1.00 . A A . 84 ILE HA 1 1 16 16868 1 1 45 ILE HB H 6.943 -3.011 0.142 1.00 . A A . 84 ILE HB 1 1 16 16869 1 1 45 ILE HD11 H 7.581 0.098 1.865 1.00 . A A . 84 ILE HD11 1 1 16 16870 1 1 45 ILE HD12 H 7.363 -0.716 0.318 1.00 . A A . 84 ILE HD12 1 1 16 16871 1 1 45 ILE HD13 H 8.865 -0.921 1.218 1.00 . A A . 84 ILE HD13 1 1 16 16872 1 1 45 ILE HG12 H 6.567 -1.672 2.836 1.00 . A A . 84 ILE HG12 1 1 16 16873 1 1 45 ILE HG13 H 7.995 -2.621 2.419 1.00 . A A . 84 ILE HG13 1 1 16 16874 1 1 45 ILE HG21 H 4.561 -1.796 1.570 1.00 . A A . 84 ILE HG21 1 1 16 16875 1 1 45 ILE HG22 H 4.478 -2.658 0.033 1.00 . A A . 84 ILE HG22 1 1 16 16876 1 1 45 ILE HG23 H 5.374 -1.143 0.148 1.00 . A A . 84 ILE HG23 1 1 16 16877 1 1 45 ILE N N 5.344 -3.934 2.966 1.00 . A A . 84 ILE N 1 1 16 16878 1 1 45 ILE O O 7.654 -5.306 2.939 1.00 . A A . 84 ILE O 1 1 16 16879 1 1 46 THR C C 10.099 -5.689 1.356 1.00 . A A . 85 THR C 1 1 16 16880 1 1 46 THR CA C 8.894 -6.391 0.731 1.00 . A A . 85 THR CA 1 1 16 16881 1 1 46 THR CB C 9.238 -6.860 -0.682 1.00 . A A . 85 THR CB 1 1 16 16882 1 1 46 THR CG2 C 9.607 -5.658 -1.545 1.00 . A A . 85 THR CG2 1 1 16 16883 1 1 46 THR H H 7.320 -5.286 -0.159 1.00 . A A . 85 THR H 1 1 16 16884 1 1 46 THR HA H 8.653 -7.256 1.330 1.00 . A A . 85 THR HA 1 1 16 16885 1 1 46 THR HB H 8.384 -7.358 -1.114 1.00 . A A . 85 THR HB 1 1 16 16886 1 1 46 THR HG1 H 10.632 -7.924 -1.524 1.00 . A A . 85 THR HG1 1 1 16 16887 1 1 46 THR HG21 H 10.665 -5.684 -1.763 1.00 . A A . 85 THR HG21 1 1 16 16888 1 1 46 THR HG22 H 9.370 -4.749 -1.014 1.00 . A A . 85 THR HG22 1 1 16 16889 1 1 46 THR HG23 H 9.048 -5.691 -2.468 1.00 . A A . 85 THR HG23 1 1 16 16890 1 1 46 THR N N 7.729 -5.516 0.703 1.00 . A A . 85 THR N 1 1 16 16891 1 1 46 THR O O 10.308 -4.490 1.170 1.00 . A A . 85 THR O 1 1 16 16892 1 1 46 THR OG1 O 10.334 -7.761 -0.625 1.00 . A A . 85 THR OG1 1 1 16 16893 1 1 47 GLU C C 13.130 -5.523 1.729 1.00 . A A . 86 GLU C 1 1 16 16894 1 1 47 GLU CA C 12.083 -5.961 2.753 1.00 . A A . 86 GLU CA 1 1 16 16895 1 1 47 GLU CB C 12.670 -7.047 3.661 1.00 . A A . 86 GLU CB 1 1 16 16896 1 1 47 GLU CD C 14.428 -7.553 5.368 1.00 . A A . 86 GLU CD 1 1 16 16897 1 1 47 GLU CG C 13.879 -6.493 4.418 1.00 . A A . 86 GLU CG 1 1 16 16898 1 1 47 GLU H H 10.653 -7.416 2.180 1.00 . A A . 86 GLU H 1 1 16 16899 1 1 47 GLU HA H 11.814 -5.110 3.361 1.00 . A A . 86 GLU HA 1 1 16 16900 1 1 47 GLU HB2 H 11.919 -7.367 4.368 1.00 . A A . 86 GLU HB2 1 1 16 16901 1 1 47 GLU HB3 H 12.980 -7.889 3.060 1.00 . A A . 86 GLU HB3 1 1 16 16902 1 1 47 GLU HG2 H 14.648 -6.214 3.714 1.00 . A A . 86 GLU HG2 1 1 16 16903 1 1 47 GLU HG3 H 13.581 -5.625 4.986 1.00 . A A . 86 GLU HG3 1 1 16 16904 1 1 47 GLU N N 10.884 -6.467 2.092 1.00 . A A . 86 GLU N 1 1 16 16905 1 1 47 GLU O O 13.852 -4.546 1.937 1.00 . A A . 86 GLU O 1 1 16 16906 1 1 47 GLU OE1 O 13.868 -8.635 5.405 1.00 . A A . 86 GLU OE1 1 1 16 16907 1 1 47 GLU OE2 O 15.401 -7.266 6.046 1.00 . A A . 86 GLU OE2 1 1 16 16908 1 1 48 GLU C C 14.009 -4.590 -0.988 1.00 . A A . 87 GLU C 1 1 16 16909 1 1 48 GLU CA C 14.206 -5.988 -0.403 1.00 . A A . 87 GLU CA 1 1 16 16910 1 1 48 GLU CB C 14.096 -7.028 -1.520 1.00 . A A . 87 GLU CB 1 1 16 16911 1 1 48 GLU CD C 14.347 -9.459 -2.060 1.00 . A A . 87 GLU CD 1 1 16 16912 1 1 48 GLU CG C 14.606 -8.379 -1.014 1.00 . A A . 87 GLU CG 1 1 16 16913 1 1 48 GLU H H 12.629 -7.051 0.554 1.00 . A A . 87 GLU H 1 1 16 16914 1 1 48 GLU HA H 15.193 -6.048 0.028 1.00 . A A . 87 GLU HA 1 1 16 16915 1 1 48 GLU HB2 H 13.065 -7.121 -1.825 1.00 . A A . 87 GLU HB2 1 1 16 16916 1 1 48 GLU HB3 H 14.696 -6.714 -2.362 1.00 . A A . 87 GLU HB3 1 1 16 16917 1 1 48 GLU HG2 H 15.666 -8.313 -0.818 1.00 . A A . 87 GLU HG2 1 1 16 16918 1 1 48 GLU HG3 H 14.088 -8.636 -0.101 1.00 . A A . 87 GLU HG3 1 1 16 16919 1 1 48 GLU N N 13.223 -6.276 0.639 1.00 . A A . 87 GLU N 1 1 16 16920 1 1 48 GLU O O 14.983 -3.888 -1.260 1.00 . A A . 87 GLU O 1 1 16 16921 1 1 48 GLU OE1 O 13.604 -9.189 -2.989 1.00 . A A . 87 GLU OE1 1 1 16 16922 1 1 48 GLU OE2 O 14.898 -10.537 -1.916 1.00 . A A . 87 GLU OE2 1 1 16 16923 1 1 49 GLN C C 13.007 -1.768 -0.807 1.00 . A A . 88 GLN C 1 1 16 16924 1 1 49 GLN CA C 12.482 -2.860 -1.735 1.00 . A A . 88 GLN CA 1 1 16 16925 1 1 49 GLN CB C 10.973 -2.678 -1.947 1.00 . A A . 88 GLN CB 1 1 16 16926 1 1 49 GLN CD C 11.321 -1.332 -4.040 1.00 . A A . 88 GLN CD 1 1 16 16927 1 1 49 GLN CG C 10.693 -1.342 -2.650 1.00 . A A . 88 GLN CG 1 1 16 16928 1 1 49 GLN H H 12.014 -4.778 -0.948 1.00 . A A . 88 GLN H 1 1 16 16929 1 1 49 GLN HA H 12.981 -2.776 -2.688 1.00 . A A . 88 GLN HA 1 1 16 16930 1 1 49 GLN HB2 H 10.600 -3.484 -2.559 1.00 . A A . 88 GLN HB2 1 1 16 16931 1 1 49 GLN HB3 H 10.474 -2.689 -0.991 1.00 . A A . 88 GLN HB3 1 1 16 16932 1 1 49 GLN HE21 H 12.387 0.308 -3.707 1.00 . A A . 88 GLN HE21 1 1 16 16933 1 1 49 GLN HE22 H 12.569 -0.374 -5.250 1.00 . A A . 88 GLN HE22 1 1 16 16934 1 1 49 GLN HG2 H 9.625 -1.206 -2.740 1.00 . A A . 88 GLN HG2 1 1 16 16935 1 1 49 GLN HG3 H 11.107 -0.533 -2.065 1.00 . A A . 88 GLN HG3 1 1 16 16936 1 1 49 GLN N N 12.759 -4.186 -1.182 1.00 . A A . 88 GLN N 1 1 16 16937 1 1 49 GLN NE2 N 12.162 -0.387 -4.358 1.00 . A A . 88 GLN NE2 1 1 16 16938 1 1 49 GLN O O 13.541 -0.758 -1.265 1.00 . A A . 88 GLN O 1 1 16 16939 1 1 49 GLN OE1 O 11.037 -2.209 -4.856 1.00 . A A . 88 GLN OE1 1 1 16 16940 1 1 50 ALA C C 14.802 -0.768 1.373 1.00 . A A . 89 ALA C 1 1 16 16941 1 1 50 ALA CA C 13.295 -0.983 1.473 1.00 . A A . 89 ALA CA 1 1 16 16942 1 1 50 ALA CB C 12.941 -1.447 2.888 1.00 . A A . 89 ALA CB 1 1 16 16943 1 1 50 ALA H H 12.401 -2.787 0.808 1.00 . A A . 89 ALA H 1 1 16 16944 1 1 50 ALA HA H 12.794 -0.045 1.282 1.00 . A A . 89 ALA HA 1 1 16 16945 1 1 50 ALA HB1 H 12.057 -2.066 2.853 1.00 . A A . 89 ALA HB1 1 1 16 16946 1 1 50 ALA HB2 H 12.755 -0.587 3.514 1.00 . A A . 89 ALA HB2 1 1 16 16947 1 1 50 ALA HB3 H 13.763 -2.018 3.294 1.00 . A A . 89 ALA HB3 1 1 16 16948 1 1 50 ALA N N 12.841 -1.969 0.498 1.00 . A A . 89 ALA N 1 1 16 16949 1 1 50 ALA O O 15.282 0.360 1.473 1.00 . A A . 89 ALA O 1 1 16 16950 1 1 51 LYS C C 17.401 -0.862 -0.055 1.00 . A A . 90 LYS C 1 1 16 16951 1 1 51 LYS CA C 16.998 -1.754 1.115 1.00 . A A . 90 LYS CA 1 1 16 16952 1 1 51 LYS CB C 17.605 -3.146 0.917 1.00 . A A . 90 LYS CB 1 1 16 16953 1 1 51 LYS CD C 17.952 -3.492 3.396 1.00 . A A . 90 LYS CD 1 1 16 16954 1 1 51 LYS CE C 18.075 -4.611 4.431 1.00 . A A . 90 LYS CE 1 1 16 16955 1 1 51 LYS CG C 17.306 -4.049 2.124 1.00 . A A . 90 LYS CG 1 1 16 16956 1 1 51 LYS H H 15.116 -2.733 1.158 1.00 . A A . 90 LYS H 1 1 16 16957 1 1 51 LYS HA H 17.379 -1.324 2.024 1.00 . A A . 90 LYS HA 1 1 16 16958 1 1 51 LYS HB2 H 17.187 -3.593 0.026 1.00 . A A . 90 LYS HB2 1 1 16 16959 1 1 51 LYS HB3 H 18.674 -3.053 0.799 1.00 . A A . 90 LYS HB3 1 1 16 16960 1 1 51 LYS HD2 H 18.931 -3.100 3.165 1.00 . A A . 90 LYS HD2 1 1 16 16961 1 1 51 LYS HD3 H 17.334 -2.708 3.804 1.00 . A A . 90 LYS HD3 1 1 16 16962 1 1 51 LYS HE2 H 18.678 -5.411 4.028 1.00 . A A . 90 LYS HE2 1 1 16 16963 1 1 51 LYS HE3 H 18.542 -4.221 5.321 1.00 . A A . 90 LYS HE3 1 1 16 16964 1 1 51 LYS HG2 H 16.237 -4.110 2.265 1.00 . A A . 90 LYS HG2 1 1 16 16965 1 1 51 LYS HG3 H 17.696 -5.039 1.932 1.00 . A A . 90 LYS HG3 1 1 16 16966 1 1 51 LYS HZ1 H 16.345 -5.670 3.967 1.00 . A A . 90 LYS HZ1 1 1 16 16967 1 1 51 LYS HZ2 H 16.085 -4.334 4.982 1.00 . A A . 90 LYS HZ2 1 1 16 16968 1 1 51 LYS HZ3 H 16.786 -5.753 5.602 1.00 . A A . 90 LYS HZ3 1 1 16 16969 1 1 51 LYS N N 15.546 -1.855 1.198 1.00 . A A . 90 LYS N 1 1 16 16970 1 1 51 LYS NZ N 16.720 -5.130 4.770 1.00 . A A . 90 LYS NZ 1 1 16 16971 1 1 51 LYS O O 18.290 -0.022 0.077 1.00 . A A . 90 LYS O 1 1 16 16972 1 1 52 ALA C C 16.785 1.241 -2.078 1.00 . A A . 91 ALA C 1 1 16 16973 1 1 52 ALA CA C 17.052 -0.231 -2.370 1.00 . A A . 91 ALA CA 1 1 16 16974 1 1 52 ALA CB C 16.195 -0.682 -3.556 1.00 . A A . 91 ALA CB 1 1 16 16975 1 1 52 ALA H H 16.045 -1.726 -1.258 1.00 . A A . 91 ALA H 1 1 16 16976 1 1 52 ALA HA H 18.093 -0.357 -2.623 1.00 . A A . 91 ALA HA 1 1 16 16977 1 1 52 ALA HB1 H 15.551 0.129 -3.863 1.00 . A A . 91 ALA HB1 1 1 16 16978 1 1 52 ALA HB2 H 15.593 -1.528 -3.264 1.00 . A A . 91 ALA HB2 1 1 16 16979 1 1 52 ALA HB3 H 16.836 -0.963 -4.378 1.00 . A A . 91 ALA HB3 1 1 16 16980 1 1 52 ALA N N 16.743 -1.039 -1.197 1.00 . A A . 91 ALA N 1 1 16 16981 1 1 52 ALA O O 17.547 2.118 -2.488 1.00 . A A . 91 ALA O 1 1 16 16982 1 1 53 TYR C C 16.423 3.525 -0.182 1.00 . A A . 92 TYR C 1 1 16 16983 1 1 53 TYR CA C 15.324 2.866 -1.013 1.00 . A A . 92 TYR CA 1 1 16 16984 1 1 53 TYR CB C 14.014 2.861 -0.224 1.00 . A A . 92 TYR CB 1 1 16 16985 1 1 53 TYR CD1 C 13.114 5.161 -0.733 1.00 . A A . 92 TYR CD1 1 1 16 16986 1 1 53 TYR CD2 C 13.911 4.688 1.508 1.00 . A A . 92 TYR CD2 1 1 16 16987 1 1 53 TYR CE1 C 12.796 6.468 -0.345 1.00 . A A . 92 TYR CE1 1 1 16 16988 1 1 53 TYR CE2 C 13.594 5.996 1.896 1.00 . A A . 92 TYR CE2 1 1 16 16989 1 1 53 TYR CG C 13.671 4.271 0.195 1.00 . A A . 92 TYR CG 1 1 16 16990 1 1 53 TYR CZ C 13.036 6.885 0.970 1.00 . A A . 92 TYR CZ 1 1 16 16991 1 1 53 TYR H H 15.130 0.758 -1.068 1.00 . A A . 92 TYR H 1 1 16 16992 1 1 53 TYR HA H 15.183 3.434 -1.919 1.00 . A A . 92 TYR HA 1 1 16 16993 1 1 53 TYR HB2 H 13.222 2.468 -0.845 1.00 . A A . 92 TYR HB2 1 1 16 16994 1 1 53 TYR HB3 H 14.122 2.243 0.654 1.00 . A A . 92 TYR HB3 1 1 16 16995 1 1 53 TYR HD1 H 12.929 4.839 -1.747 1.00 . A A . 92 TYR HD1 1 1 16 16996 1 1 53 TYR HD2 H 14.340 4.003 2.222 1.00 . A A . 92 TYR HD2 1 1 16 16997 1 1 53 TYR HE1 H 12.367 7.154 -1.059 1.00 . A A . 92 TYR HE1 1 1 16 16998 1 1 53 TYR HE2 H 13.779 6.317 2.911 1.00 . A A . 92 TYR HE2 1 1 16 16999 1 1 53 TYR HH H 13.156 8.778 0.749 1.00 . A A . 92 TYR HH 1 1 16 17000 1 1 53 TYR N N 15.696 1.501 -1.365 1.00 . A A . 92 TYR N 1 1 16 17001 1 1 53 TYR O O 16.822 4.657 -0.449 1.00 . A A . 92 TYR O 1 1 16 17002 1 1 53 TYR OH O 12.722 8.173 1.355 1.00 . A A . 92 TYR OH 1 1 16 17003 1 1 54 LYS C C 19.205 3.644 0.884 1.00 . A A . 93 LYS C 1 1 16 17004 1 1 54 LYS CA C 17.948 3.339 1.698 1.00 . A A . 93 LYS CA 1 1 16 17005 1 1 54 LYS CB C 18.276 2.318 2.798 1.00 . A A . 93 LYS CB 1 1 16 17006 1 1 54 LYS CD C 18.401 3.695 4.897 1.00 . A A . 93 LYS CD 1 1 16 17007 1 1 54 LYS CE C 19.342 4.256 5.966 1.00 . A A . 93 LYS CE 1 1 16 17008 1 1 54 LYS CG C 19.217 2.933 3.846 1.00 . A A . 93 LYS CG 1 1 16 17009 1 1 54 LYS H H 16.541 1.913 1.001 1.00 . A A . 93 LYS H 1 1 16 17010 1 1 54 LYS HA H 17.597 4.249 2.155 1.00 . A A . 93 LYS HA 1 1 16 17011 1 1 54 LYS HB2 H 17.360 2.007 3.279 1.00 . A A . 93 LYS HB2 1 1 16 17012 1 1 54 LYS HB3 H 18.755 1.458 2.353 1.00 . A A . 93 LYS HB3 1 1 16 17013 1 1 54 LYS HD2 H 17.869 4.509 4.428 1.00 . A A . 93 LYS HD2 1 1 16 17014 1 1 54 LYS HD3 H 17.695 3.023 5.361 1.00 . A A . 93 LYS HD3 1 1 16 17015 1 1 54 LYS HE2 H 18.761 4.634 6.794 1.00 . A A . 93 LYS HE2 1 1 16 17016 1 1 54 LYS HE3 H 19.997 3.472 6.315 1.00 . A A . 93 LYS HE3 1 1 16 17017 1 1 54 LYS HG2 H 19.776 2.147 4.329 1.00 . A A . 93 LYS HG2 1 1 16 17018 1 1 54 LYS HG3 H 19.902 3.615 3.366 1.00 . A A . 93 LYS HG3 1 1 16 17019 1 1 54 LYS HZ1 H 21.083 5.392 5.849 1.00 . A A . 93 LYS HZ1 1 1 16 17020 1 1 54 LYS HZ2 H 19.661 6.265 5.527 1.00 . A A . 93 LYS HZ2 1 1 16 17021 1 1 54 LYS HZ3 H 20.285 5.195 4.365 1.00 . A A . 93 LYS HZ3 1 1 16 17022 1 1 54 LYS N N 16.902 2.809 0.831 1.00 . A A . 93 LYS N 1 1 16 17023 1 1 54 LYS NZ N 20.154 5.360 5.383 1.00 . A A . 93 LYS NZ 1 1 16 17024 1 1 54 LYS O O 19.852 4.672 1.088 1.00 . A A . 93 LYS O 1 1 16 17025 1 1 55 GLU C C 20.550 4.180 -1.762 1.00 . A A . 94 GLU C 1 1 16 17026 1 1 55 GLU CA C 20.714 2.939 -0.889 1.00 . A A . 94 GLU CA 1 1 16 17027 1 1 55 GLU CB C 20.919 1.708 -1.775 1.00 . A A . 94 GLU CB 1 1 16 17028 1 1 55 GLU CD C 22.431 0.619 -3.444 1.00 . A A . 94 GLU CD 1 1 16 17029 1 1 55 GLU CG C 22.190 1.874 -2.612 1.00 . A A . 94 GLU CG 1 1 16 17030 1 1 55 GLU H H 18.987 1.954 -0.176 1.00 . A A . 94 GLU H 1 1 16 17031 1 1 55 GLU HA H 21.584 3.066 -0.261 1.00 . A A . 94 GLU HA 1 1 16 17032 1 1 55 GLU HB2 H 21.009 0.830 -1.153 1.00 . A A . 94 GLU HB2 1 1 16 17033 1 1 55 GLU HB3 H 20.071 1.596 -2.434 1.00 . A A . 94 GLU HB3 1 1 16 17034 1 1 55 GLU HG2 H 22.082 2.724 -3.269 1.00 . A A . 94 GLU HG2 1 1 16 17035 1 1 55 GLU HG3 H 23.033 2.034 -1.956 1.00 . A A . 94 GLU HG3 1 1 16 17036 1 1 55 GLU N N 19.540 2.752 -0.043 1.00 . A A . 94 GLU N 1 1 16 17037 1 1 55 GLU O O 21.501 4.930 -1.983 1.00 . A A . 94 GLU O 1 1 16 17038 1 1 55 GLU OE1 O 21.630 -0.295 -3.347 1.00 . A A . 94 GLU OE1 1 1 16 17039 1 1 55 GLU OE2 O 23.414 0.592 -4.168 1.00 . A A . 94 GLU OE2 1 1 16 17040 1 1 56 TYR C C 19.333 6.836 -2.377 1.00 . A A . 95 TYR C 1 1 16 17041 1 1 56 TYR CA C 19.036 5.531 -3.107 1.00 . A A . 95 TYR CA 1 1 16 17042 1 1 56 TYR CB C 17.565 5.494 -3.530 1.00 . A A . 95 TYR CB 1 1 16 17043 1 1 56 TYR CD1 C 17.663 6.826 -5.669 1.00 . A A . 95 TYR CD1 1 1 16 17044 1 1 56 TYR CD2 C 16.496 7.764 -3.762 1.00 . A A . 95 TYR CD2 1 1 16 17045 1 1 56 TYR CE1 C 17.352 7.966 -6.420 1.00 . A A . 95 TYR CE1 1 1 16 17046 1 1 56 TYR CE2 C 16.184 8.904 -4.512 1.00 . A A . 95 TYR CE2 1 1 16 17047 1 1 56 TYR CG C 17.236 6.725 -4.339 1.00 . A A . 95 TYR CG 1 1 16 17048 1 1 56 TYR CZ C 16.612 9.004 -5.842 1.00 . A A . 95 TYR CZ 1 1 16 17049 1 1 56 TYR H H 18.615 3.754 -2.037 1.00 . A A . 95 TYR H 1 1 16 17050 1 1 56 TYR HA H 19.654 5.477 -3.991 1.00 . A A . 95 TYR HA 1 1 16 17051 1 1 56 TYR HB2 H 17.386 4.613 -4.128 1.00 . A A . 95 TYR HB2 1 1 16 17052 1 1 56 TYR HB3 H 16.940 5.465 -2.652 1.00 . A A . 95 TYR HB3 1 1 16 17053 1 1 56 TYR HD1 H 18.234 6.025 -6.114 1.00 . A A . 95 TYR HD1 1 1 16 17054 1 1 56 TYR HD2 H 16.165 7.686 -2.736 1.00 . A A . 95 TYR HD2 1 1 16 17055 1 1 56 TYR HE1 H 17.683 8.043 -7.445 1.00 . A A . 95 TYR HE1 1 1 16 17056 1 1 56 TYR HE2 H 15.614 9.705 -4.067 1.00 . A A . 95 TYR HE2 1 1 16 17057 1 1 56 TYR HH H 15.626 10.617 -6.111 1.00 . A A . 95 TYR HH 1 1 16 17058 1 1 56 TYR N N 19.333 4.385 -2.255 1.00 . A A . 95 TYR N 1 1 16 17059 1 1 56 TYR O O 19.966 7.738 -2.928 1.00 . A A . 95 TYR O 1 1 16 17060 1 1 56 TYR OH O 16.306 10.128 -6.582 1.00 . A A . 95 TYR OH 1 1 16 17061 1 1 57 ASN C C 20.599 8.378 -0.163 1.00 . A A . 96 ASN C 1 1 16 17062 1 1 57 ASN CA C 19.103 8.132 -0.340 1.00 . A A . 96 ASN CA 1 1 16 17063 1 1 57 ASN CB C 18.442 7.982 1.033 1.00 . A A . 96 ASN CB 1 1 16 17064 1 1 57 ASN CG C 18.463 9.317 1.770 1.00 . A A . 96 ASN CG 1 1 16 17065 1 1 57 ASN H H 18.387 6.175 -0.745 1.00 . A A . 96 ASN H 1 1 16 17066 1 1 57 ASN HA H 18.665 8.977 -0.848 1.00 . A A . 96 ASN HA 1 1 16 17067 1 1 57 ASN HB2 H 17.419 7.660 0.903 1.00 . A A . 96 ASN HB2 1 1 16 17068 1 1 57 ASN HB3 H 18.980 7.247 1.610 1.00 . A A . 96 ASN HB3 1 1 16 17069 1 1 57 ASN HD21 H 18.708 8.491 3.560 1.00 . A A . 96 ASN HD21 1 1 16 17070 1 1 57 ASN HD22 H 18.625 10.187 3.548 1.00 . A A . 96 ASN HD22 1 1 16 17071 1 1 57 ASN N N 18.876 6.930 -1.134 1.00 . A A . 96 ASN N 1 1 16 17072 1 1 57 ASN ND2 N 18.611 9.333 3.067 1.00 . A A . 96 ASN ND2 1 1 16 17073 1 1 57 ASN O O 21.066 9.514 -0.256 1.00 . A A . 96 ASN O 1 1 16 17074 1 1 57 ASN OD1 O 18.340 10.373 1.149 1.00 . A A . 96 ASN OD1 1 1 16 17075 1 1 58 ASP C C 23.459 7.969 -0.975 1.00 . A A . 97 ASP C 1 1 16 17076 1 1 58 ASP CA C 22.789 7.417 0.282 1.00 . A A . 97 ASP CA 1 1 16 17077 1 1 58 ASP CB C 23.378 6.045 0.616 1.00 . A A . 97 ASP CB 1 1 16 17078 1 1 58 ASP CG C 24.868 6.176 0.914 1.00 . A A . 97 ASP CG 1 1 16 17079 1 1 58 ASP H H 20.917 6.429 0.160 1.00 . A A . 97 ASP H 1 1 16 17080 1 1 58 ASP HA H 22.983 8.088 1.105 1.00 . A A . 97 ASP HA 1 1 16 17081 1 1 58 ASP HB2 H 22.873 5.641 1.481 1.00 . A A . 97 ASP HB2 1 1 16 17082 1 1 58 ASP HB3 H 23.238 5.380 -0.222 1.00 . A A . 97 ASP HB3 1 1 16 17083 1 1 58 ASP N N 21.345 7.307 0.092 1.00 . A A . 97 ASP N 1 1 16 17084 1 1 58 ASP O O 24.360 8.805 -0.895 1.00 . A A . 97 ASP O 1 1 16 17085 1 1 58 ASP OD1 O 25.201 6.794 1.911 1.00 . A A . 97 ASP OD1 1 1 16 17086 1 1 58 ASP OD2 O 25.654 5.654 0.140 1.00 . A A . 97 ASP OD2 1 1 16 17087 1 1 59 LYS C C 23.276 9.422 -3.627 1.00 . A A . 98 LYS C 1 1 16 17088 1 1 59 LYS CA C 23.574 7.941 -3.404 1.00 . A A . 98 LYS CA 1 1 16 17089 1 1 59 LYS CB C 22.981 7.122 -4.554 1.00 . A A . 98 LYS CB 1 1 16 17090 1 1 59 LYS CD C 24.821 5.495 -5.116 1.00 . A A . 98 LYS CD 1 1 16 17091 1 1 59 LYS CE C 25.204 4.013 -5.120 1.00 . A A . 98 LYS CE 1 1 16 17092 1 1 59 LYS CG C 23.445 5.661 -4.459 1.00 . A A . 98 LYS CG 1 1 16 17093 1 1 59 LYS H H 22.294 6.829 -2.133 1.00 . A A . 98 LYS H 1 1 16 17094 1 1 59 LYS HA H 24.642 7.800 -3.384 1.00 . A A . 98 LYS HA 1 1 16 17095 1 1 59 LYS HB2 H 21.902 7.157 -4.497 1.00 . A A . 98 LYS HB2 1 1 16 17096 1 1 59 LYS HB3 H 23.302 7.539 -5.496 1.00 . A A . 98 LYS HB3 1 1 16 17097 1 1 59 LYS HD2 H 24.784 5.860 -6.132 1.00 . A A . 98 LYS HD2 1 1 16 17098 1 1 59 LYS HD3 H 25.560 6.051 -4.561 1.00 . A A . 98 LYS HD3 1 1 16 17099 1 1 59 LYS HE2 H 24.413 3.439 -5.578 1.00 . A A . 98 LYS HE2 1 1 16 17100 1 1 59 LYS HE3 H 26.117 3.879 -5.682 1.00 . A A . 98 LYS HE3 1 1 16 17101 1 1 59 LYS HG2 H 23.509 5.374 -3.419 1.00 . A A . 98 LYS HG2 1 1 16 17102 1 1 59 LYS HG3 H 22.732 5.026 -4.961 1.00 . A A . 98 LYS HG3 1 1 16 17103 1 1 59 LYS HZ1 H 25.738 2.562 -3.725 1.00 . A A . 98 LYS HZ1 1 1 16 17104 1 1 59 LYS HZ2 H 24.510 3.613 -3.198 1.00 . A A . 98 LYS HZ2 1 1 16 17105 1 1 59 LYS HZ3 H 26.122 4.146 -3.256 1.00 . A A . 98 LYS HZ3 1 1 16 17106 1 1 59 LYS N N 23.013 7.493 -2.133 1.00 . A A . 98 LYS N 1 1 16 17107 1 1 59 LYS NZ N 25.409 3.549 -3.719 1.00 . A A . 98 LYS NZ 1 1 16 17108 1 1 59 LYS O O 23.966 10.097 -4.392 1.00 . A A . 98 LYS O 1 1 16 17109 1 1 60 ASN C C 22.645 12.184 -2.098 1.00 . A A . 99 ASN C 1 1 16 17110 1 1 60 ASN CA C 21.866 11.321 -3.085 1.00 . A A . 99 ASN CA 1 1 16 17111 1 1 60 ASN CB C 20.366 11.487 -2.838 1.00 . A A . 99 ASN CB 1 1 16 17112 1 1 60 ASN CG C 19.579 10.886 -3.998 1.00 . A A . 99 ASN CG 1 1 16 17113 1 1 60 ASN H H 21.740 9.329 -2.356 1.00 . A A . 99 ASN H 1 1 16 17114 1 1 60 ASN HA H 22.092 11.651 -4.089 1.00 . A A . 99 ASN HA 1 1 16 17115 1 1 60 ASN HB2 H 20.095 10.983 -1.921 1.00 . A A . 99 ASN HB2 1 1 16 17116 1 1 60 ASN HB3 H 20.129 12.538 -2.754 1.00 . A A . 99 ASN HB3 1 1 16 17117 1 1 60 ASN HD21 H 17.899 10.705 -2.957 1.00 . A A . 99 ASN HD21 1 1 16 17118 1 1 60 ASN HD22 H 17.815 10.177 -4.567 1.00 . A A . 99 ASN HD22 1 1 16 17119 1 1 60 ASN N N 22.245 9.919 -2.954 1.00 . A A . 99 ASN N 1 1 16 17120 1 1 60 ASN ND2 N 18.327 10.562 -3.825 1.00 . A A . 99 ASN ND2 1 1 16 17121 1 1 60 ASN O O 22.520 13.409 -2.096 1.00 . A A . 99 ASN O 1 1 16 17122 1 1 60 ASN OD1 O 20.119 10.707 -5.089 1.00 . A A . 99 ASN OD1 1 1 16 17123 1 1 61 GLY C C 25.525 12.799 -0.894 1.00 . A A . 100 GLY C 1 1 16 17124 1 1 61 GLY CA C 24.240 12.263 -0.272 1.00 . A A . 100 GLY CA 1 1 16 17125 1 1 61 GLY H H 23.501 10.560 -1.302 1.00 . A A . 100 GLY H 1 1 16 17126 1 1 61 GLY HA2 H 23.659 13.090 0.111 1.00 . A A . 100 GLY HA2 1 1 16 17127 1 1 61 GLY HA3 H 24.493 11.599 0.541 1.00 . A A . 100 GLY HA3 1 1 16 17128 1 1 61 GLY N N 23.448 11.537 -1.259 1.00 . A A . 100 GLY N 1 1 16 17129 1 1 61 GLY O O 26.351 12.035 -1.393 1.00 . A A . 100 GLY O 1 1 16 17130 1 1 62 GLY C C 27.922 15.001 -0.343 1.00 . A A . 101 GLY C 1 1 16 17131 1 1 62 GLY CA C 26.872 14.751 -1.420 1.00 . A A . 101 GLY CA 1 1 16 17132 1 1 62 GLY H H 24.991 14.675 -0.447 1.00 . A A . 101 GLY H 1 1 16 17133 1 1 62 GLY HA2 H 27.289 14.112 -2.184 1.00 . A A . 101 GLY HA2 1 1 16 17134 1 1 62 GLY HA3 H 26.593 15.696 -1.864 1.00 . A A . 101 GLY HA3 1 1 16 17135 1 1 62 GLY N N 25.685 14.118 -0.860 1.00 . A A . 101 GLY N 1 1 16 17136 1 1 62 GLY O O 28.982 15.563 -0.616 1.00 . A A . 101 GLY O 1 1 16 17137 1 1 63 ALA C C 29.849 13.971 1.706 1.00 . A A . 102 ALA C 1 1 16 17138 1 1 63 ALA CA C 28.565 14.747 1.980 1.00 . A A . 102 ALA CA 1 1 16 17139 1 1 63 ALA CB C 27.937 14.261 3.287 1.00 . A A . 102 ALA CB 1 1 16 17140 1 1 63 ALA H H 26.774 14.111 1.032 1.00 . A A . 102 ALA H 1 1 16 17141 1 1 63 ALA HA H 28.803 15.797 2.076 1.00 . A A . 102 ALA HA 1 1 16 17142 1 1 63 ALA HB1 H 28.459 13.381 3.633 1.00 . A A . 102 ALA HB1 1 1 16 17143 1 1 63 ALA HB2 H 26.897 14.020 3.119 1.00 . A A . 102 ALA HB2 1 1 16 17144 1 1 63 ALA HB3 H 28.008 15.039 4.033 1.00 . A A . 102 ALA HB3 1 1 16 17145 1 1 63 ALA N N 27.627 14.571 0.878 1.00 . A A . 102 ALA N 1 1 16 17146 1 1 63 ALA O O 30.952 14.462 1.948 1.00 . A A . 102 ALA O 1 1 16 17147 1 1 64 ASN C C 31.707 11.740 2.153 1.00 . A A . 103 ASN C 1 1 16 17148 1 1 64 ASN CA C 30.834 11.898 0.912 1.00 . A A . 103 ASN CA 1 1 16 17149 1 1 64 ASN CB C 31.660 12.505 -0.224 1.00 . A A . 103 ASN CB 1 1 16 17150 1 1 64 ASN CG C 32.520 11.426 -0.875 1.00 . A A . 103 ASN CG 1 1 16 17151 1 1 64 ASN H H 28.779 12.418 1.058 1.00 . A A . 103 ASN H 1 1 16 17152 1 1 64 ASN HA H 30.478 10.925 0.604 1.00 . A A . 103 ASN HA 1 1 16 17153 1 1 64 ASN HB2 H 30.996 12.928 -0.964 1.00 . A A . 103 ASN HB2 1 1 16 17154 1 1 64 ASN HB3 H 32.298 13.281 0.171 1.00 . A A . 103 ASN HB3 1 1 16 17155 1 1 64 ASN HD21 H 34.048 12.646 -1.220 1.00 . A A . 103 ASN HD21 1 1 16 17156 1 1 64 ASN HD22 H 34.270 11.042 -1.730 1.00 . A A . 103 ASN HD22 1 1 16 17157 1 1 64 ASN N N 29.689 12.750 1.208 1.00 . A A . 103 ASN N 1 1 16 17158 1 1 64 ASN ND2 N 33.711 11.730 -1.312 1.00 . A A . 103 ASN ND2 1 1 16 17159 1 1 64 ASN O O 31.382 12.267 3.216 1.00 . A A . 103 ASN O 1 1 16 17160 1 1 64 ASN OD1 O 32.095 10.277 -0.988 1.00 . A A . 103 ASN OD1 1 1 16 17161 1 1 65 ARG C C 34.939 11.711 3.022 1.00 . A A . 104 ARG C 1 1 16 17162 1 1 65 ARG CA C 33.718 10.803 3.140 1.00 . A A . 104 ARG CA 1 1 16 17163 1 1 65 ARG CB C 34.163 9.335 3.182 1.00 . A A . 104 ARG CB 1 1 16 17164 1 1 65 ARG CD C 31.840 8.573 3.674 1.00 . A A . 104 ARG CD 1 1 16 17165 1 1 65 ARG CG C 33.287 8.553 4.156 1.00 . A A . 104 ARG CG 1 1 16 17166 1 1 65 ARG CZ C 29.768 7.461 4.259 1.00 . A A . 104 ARG CZ 1 1 16 17167 1 1 65 ARG H H 33.024 10.617 1.142 1.00 . A A . 104 ARG H 1 1 16 17168 1 1 65 ARG HA H 33.200 11.037 4.055 1.00 . A A . 104 ARG HA 1 1 16 17169 1 1 65 ARG HB2 H 34.074 8.902 2.199 1.00 . A A . 104 ARG HB2 1 1 16 17170 1 1 65 ARG HB3 H 35.186 9.275 3.511 1.00 . A A . 104 ARG HB3 1 1 16 17171 1 1 65 ARG HD2 H 31.407 9.542 3.868 1.00 . A A . 104 ARG HD2 1 1 16 17172 1 1 65 ARG HD3 H 31.812 8.370 2.612 1.00 . A A . 104 ARG HD3 1 1 16 17173 1 1 65 ARG HE H 31.569 6.930 4.960 1.00 . A A . 104 ARG HE 1 1 16 17174 1 1 65 ARG HG2 H 33.634 7.531 4.206 1.00 . A A . 104 ARG HG2 1 1 16 17175 1 1 65 ARG HG3 H 33.345 8.999 5.139 1.00 . A A . 104 ARG HG3 1 1 16 17176 1 1 65 ARG HH11 H 29.610 5.899 5.500 1.00 . A A . 104 ARG HH11 1 1 16 17177 1 1 65 ARG HH12 H 28.123 6.466 4.814 1.00 . A A . 104 ARG HH12 1 1 16 17178 1 1 65 ARG HH21 H 29.625 9.003 2.989 1.00 . A A . 104 ARG HH21 1 1 16 17179 1 1 65 ARG HH22 H 28.131 8.222 3.392 1.00 . A A . 104 ARG HH22 1 1 16 17180 1 1 65 ARG N N 32.813 11.014 2.013 1.00 . A A . 104 ARG N 1 1 16 17181 1 1 65 ARG NE N 31.088 7.557 4.382 1.00 . A A . 104 ARG NE 1 1 16 17182 1 1 65 ARG NH1 N 29.116 6.537 4.908 1.00 . A A . 104 ARG NH1 1 1 16 17183 1 1 65 ARG NH2 N 29.125 8.295 3.487 1.00 . A A . 104 ARG NH2 1 1 16 17184 1 1 65 ARG O O 34.933 12.837 3.521 1.00 . A A . 104 ARG O 1 1 16 17185 1 1 66 LYS C C 38.039 11.449 1.046 1.00 . A A . 105 LYS C 1 1 16 17186 1 1 66 LYS CA C 37.201 12.000 2.196 1.00 . A A . 105 LYS CA 1 1 16 17187 1 1 66 LYS CB C 38.019 11.983 3.491 1.00 . A A . 105 LYS CB 1 1 16 17188 1 1 66 LYS CD C 39.216 10.542 5.144 1.00 . A A . 105 LYS CD 1 1 16 17189 1 1 66 LYS CE C 39.623 9.109 5.493 1.00 . A A . 105 LYS CE 1 1 16 17190 1 1 66 LYS CG C 38.422 10.544 3.836 1.00 . A A . 105 LYS CG 1 1 16 17191 1 1 66 LYS H H 35.933 10.315 1.992 1.00 . A A . 105 LYS H 1 1 16 17192 1 1 66 LYS HA H 36.931 13.021 1.971 1.00 . A A . 105 LYS HA 1 1 16 17193 1 1 66 LYS HB2 H 38.906 12.584 3.362 1.00 . A A . 105 LYS HB2 1 1 16 17194 1 1 66 LYS HB3 H 37.422 12.389 4.295 1.00 . A A . 105 LYS HB3 1 1 16 17195 1 1 66 LYS HD2 H 40.101 11.151 5.030 1.00 . A A . 105 LYS HD2 1 1 16 17196 1 1 66 LYS HD3 H 38.604 10.943 5.938 1.00 . A A . 105 LYS HD3 1 1 16 17197 1 1 66 LYS HE2 H 38.739 8.502 5.616 1.00 . A A . 105 LYS HE2 1 1 16 17198 1 1 66 LYS HE3 H 40.232 8.704 4.698 1.00 . A A . 105 LYS HE3 1 1 16 17199 1 1 66 LYS HG2 H 37.534 9.939 3.950 1.00 . A A . 105 LYS HG2 1 1 16 17200 1 1 66 LYS HG3 H 39.036 10.139 3.047 1.00 . A A . 105 LYS HG3 1 1 16 17201 1 1 66 LYS HZ1 H 40.511 10.089 7.102 1.00 . A A . 105 LYS HZ1 1 1 16 17202 1 1 66 LYS HZ2 H 41.344 8.698 6.593 1.00 . A A . 105 LYS HZ2 1 1 16 17203 1 1 66 LYS HZ3 H 39.903 8.551 7.481 1.00 . A A . 105 LYS HZ3 1 1 16 17204 1 1 66 LYS N N 35.982 11.219 2.366 1.00 . A A . 105 LYS N 1 1 16 17205 1 1 66 LYS NZ N 40.405 9.111 6.763 1.00 . A A . 105 LYS NZ 1 1 16 17206 1 1 66 LYS O O 39.256 11.630 1.009 1.00 . A A . 105 LYS O 1 1 16 17207 1 1 67 VAL C C 37.283 10.415 -2.316 1.00 . A A . 106 VAL C 1 1 16 17208 1 1 67 VAL CA C 38.076 10.194 -1.032 1.00 . A A . 106 VAL CA 1 1 16 17209 1 1 67 VAL CB C 38.288 8.695 -0.809 1.00 . A A . 106 VAL CB 1 1 16 17210 1 1 67 VAL CG1 C 36.930 8.004 -0.670 1.00 . A A . 106 VAL CG1 1 1 16 17211 1 1 67 VAL CG2 C 39.041 8.103 -2.003 1.00 . A A . 106 VAL CG2 1 1 16 17212 1 1 67 VAL H H 36.410 10.656 0.195 1.00 . A A . 106 VAL H 1 1 16 17213 1 1 67 VAL HA H 39.042 10.670 -1.132 1.00 . A A . 106 VAL HA 1 1 16 17214 1 1 67 VAL HB H 38.862 8.543 0.093 1.00 . A A . 106 VAL HB 1 1 16 17215 1 1 67 VAL HG11 H 36.993 7.234 0.084 1.00 . A A . 106 VAL HG11 1 1 16 17216 1 1 67 VAL HG12 H 36.655 7.559 -1.616 1.00 . A A . 106 VAL HG12 1 1 16 17217 1 1 67 VAL HG13 H 36.183 8.729 -0.384 1.00 . A A . 106 VAL HG13 1 1 16 17218 1 1 67 VAL HG21 H 39.805 8.795 -2.326 1.00 . A A . 106 VAL HG21 1 1 16 17219 1 1 67 VAL HG22 H 38.349 7.927 -2.813 1.00 . A A . 106 VAL HG22 1 1 16 17220 1 1 67 VAL HG23 H 39.499 7.170 -1.710 1.00 . A A . 106 VAL HG23 1 1 16 17221 1 1 67 VAL N N 37.380 10.771 0.111 1.00 . A A . 106 VAL N 1 1 16 17222 1 1 67 VAL O O 36.060 10.285 -2.331 1.00 . A A . 106 VAL O 1 1 16 17223 1 1 68 ASN C C 36.651 9.724 -5.169 1.00 . A A . 107 ASN C 1 1 16 17224 1 1 68 ASN CA C 37.346 10.989 -4.678 1.00 . A A . 107 ASN CA 1 1 16 17225 1 1 68 ASN CB C 38.386 11.435 -5.709 1.00 . A A . 107 ASN CB 1 1 16 17226 1 1 68 ASN CG C 38.857 12.851 -5.396 1.00 . A A . 107 ASN CG 1 1 16 17227 1 1 68 ASN H H 38.964 10.839 -3.317 1.00 . A A . 107 ASN H 1 1 16 17228 1 1 68 ASN HA H 36.612 11.772 -4.563 1.00 . A A . 107 ASN HA 1 1 16 17229 1 1 68 ASN HB2 H 39.229 10.761 -5.681 1.00 . A A . 107 ASN HB2 1 1 16 17230 1 1 68 ASN HB3 H 37.945 11.415 -6.694 1.00 . A A . 107 ASN HB3 1 1 16 17231 1 1 68 ASN HD21 H 40.540 12.677 -6.436 1.00 . A A . 107 ASN HD21 1 1 16 17232 1 1 68 ASN HD22 H 40.305 14.179 -5.683 1.00 . A A . 107 ASN HD22 1 1 16 17233 1 1 68 ASN N N 37.990 10.751 -3.391 1.00 . A A . 107 ASN N 1 1 16 17234 1 1 68 ASN ND2 N 39.995 13.270 -5.878 1.00 . A A . 107 ASN ND2 1 1 16 17235 1 1 68 ASN O O 35.556 9.783 -5.733 1.00 . A A . 107 ASN O 1 1 16 17236 1 1 68 ASN OD1 O 38.171 13.594 -4.695 1.00 . A A . 107 ASN OD1 1 1 16 17237 1 1 69 ASP C C 37.309 6.162 -4.549 1.00 . A A . 108 ASP C 1 1 16 17238 1 1 69 ASP CA C 36.727 7.305 -5.373 1.00 . A A . 108 ASP CA 1 1 16 17239 1 1 69 ASP CB C 37.020 7.067 -6.856 1.00 . A A . 108 ASP CB 1 1 16 17240 1 1 69 ASP CG C 36.407 5.745 -7.302 1.00 . A A . 108 ASP CG 1 1 16 17241 1 1 69 ASP H H 38.157 8.596 -4.494 1.00 . A A . 108 ASP H 1 1 16 17242 1 1 69 ASP HA H 35.658 7.330 -5.230 1.00 . A A . 108 ASP HA 1 1 16 17243 1 1 69 ASP HB2 H 36.598 7.873 -7.439 1.00 . A A . 108 ASP HB2 1 1 16 17244 1 1 69 ASP HB3 H 38.088 7.035 -7.010 1.00 . A A . 108 ASP HB3 1 1 16 17245 1 1 69 ASP N N 37.292 8.580 -4.951 1.00 . A A . 108 ASP N 1 1 16 17246 1 1 69 ASP O O 37.890 5.267 -5.141 1.00 . A A . 108 ASP O 1 1 16 17247 1 1 69 ASP OD1 O 35.889 5.038 -6.453 1.00 . A A . 108 ASP OD1 1 1 16 17248 1 1 69 ASP OD2 O 36.465 5.457 -8.487 1.00 . A A . 108 ASP OD2 1 1 17 17249 1 1 1 THR C C -33.243 -15.894 20.542 1.00 . A A . 40 THR C 1 1 17 17250 1 1 1 THR CA C -32.234 -15.983 21.681 1.00 . A A . 40 THR CA 1 1 17 17251 1 1 1 THR CB C -31.273 -17.150 21.437 1.00 . A A . 40 THR CB 1 1 17 17252 1 1 1 THR CG2 C -30.311 -16.793 20.303 1.00 . A A . 40 THR CG2 1 1 17 17253 1 1 1 THR HA H -31.673 -15.061 21.735 1.00 . A A . 40 THR HA 1 1 17 17254 1 1 1 THR HB H -31.836 -18.029 21.164 1.00 . A A . 40 THR HB 1 1 17 17255 1 1 1 THR HG1 H -29.628 -17.601 22.373 1.00 . A A . 40 THR HG1 1 1 17 17256 1 1 1 THR HG21 H -30.874 -16.601 19.401 1.00 . A A . 40 THR HG21 1 1 17 17257 1 1 1 THR HG22 H -29.632 -17.616 20.134 1.00 . A A . 40 THR HG22 1 1 17 17258 1 1 1 THR HG23 H -29.749 -15.911 20.572 1.00 . A A . 40 THR HG23 1 1 17 17259 1 1 1 THR N N -32.956 -16.196 22.966 1.00 . A A . 40 THR N 1 1 17 17260 1 1 1 THR O O -34.128 -16.741 20.416 1.00 . A A . 40 THR O 1 1 17 17261 1 1 1 THR OG1 O -30.535 -17.407 22.624 1.00 . A A . 40 THR OG1 1 1 17 17262 1 1 2 LYS C C -33.197 -14.373 17.310 1.00 . A A . 41 LYS C 1 1 17 17263 1 1 2 LYS CA C -33.996 -14.680 18.574 1.00 . A A . 41 LYS CA 1 1 17 17264 1 1 2 LYS CB C -34.964 -13.529 18.860 1.00 . A A . 41 LYS CB 1 1 17 17265 1 1 2 LYS CD C -36.663 -12.675 20.512 1.00 . A A . 41 LYS CD 1 1 17 17266 1 1 2 LYS CE C -37.745 -12.331 19.483 1.00 . A A . 41 LYS CE 1 1 17 17267 1 1 2 LYS CG C -35.855 -13.897 20.053 1.00 . A A . 41 LYS CG 1 1 17 17268 1 1 2 LYS H H -32.366 -14.232 19.853 1.00 . A A . 41 LYS H 1 1 17 17269 1 1 2 LYS HA H -34.563 -15.584 18.418 1.00 . A A . 41 LYS HA 1 1 17 17270 1 1 2 LYS HB2 H -34.404 -12.632 19.084 1.00 . A A . 41 LYS HB2 1 1 17 17271 1 1 2 LYS HB3 H -35.579 -13.364 17.989 1.00 . A A . 41 LYS HB3 1 1 17 17272 1 1 2 LYS HD2 H -37.130 -12.894 21.462 1.00 . A A . 41 LYS HD2 1 1 17 17273 1 1 2 LYS HD3 H -36.000 -11.831 20.628 1.00 . A A . 41 LYS HD3 1 1 17 17274 1 1 2 LYS HE2 H -37.284 -11.965 18.579 1.00 . A A . 41 LYS HE2 1 1 17 17275 1 1 2 LYS HE3 H -38.326 -13.213 19.262 1.00 . A A . 41 LYS HE3 1 1 17 17276 1 1 2 LYS HG2 H -36.533 -14.684 19.763 1.00 . A A . 41 LYS HG2 1 1 17 17277 1 1 2 LYS HG3 H -35.236 -14.240 20.868 1.00 . A A . 41 LYS HG3 1 1 17 17278 1 1 2 LYS HZ1 H -39.352 -11.017 19.331 1.00 . A A . 41 LYS HZ1 1 1 17 17279 1 1 2 LYS HZ2 H -38.067 -10.432 20.276 1.00 . A A . 41 LYS HZ2 1 1 17 17280 1 1 2 LYS HZ3 H -39.104 -11.628 20.894 1.00 . A A . 41 LYS HZ3 1 1 17 17281 1 1 2 LYS N N -33.097 -14.868 19.708 1.00 . A A . 41 LYS N 1 1 17 17282 1 1 2 LYS NZ N -38.634 -11.273 20.038 1.00 . A A . 41 LYS NZ 1 1 17 17283 1 1 2 LYS O O -32.203 -13.649 17.359 1.00 . A A . 41 LYS O 1 1 17 17284 1 1 3 GLN C C -33.958 -14.309 13.825 1.00 . A A . 42 GLN C 1 1 17 17285 1 1 3 GLN CA C -32.958 -14.696 14.912 1.00 . A A . 42 GLN CA 1 1 17 17286 1 1 3 GLN CB C -32.203 -15.958 14.489 1.00 . A A . 42 GLN CB 1 1 17 17287 1 1 3 GLN CD C -30.329 -17.505 15.081 1.00 . A A . 42 GLN CD 1 1 17 17288 1 1 3 GLN CG C -31.092 -16.253 15.497 1.00 . A A . 42 GLN CG 1 1 17 17289 1 1 3 GLN H H -34.440 -15.490 16.204 1.00 . A A . 42 GLN H 1 1 17 17290 1 1 3 GLN HA H -32.248 -13.892 15.033 1.00 . A A . 42 GLN HA 1 1 17 17291 1 1 3 GLN HB2 H -32.890 -16.792 14.454 1.00 . A A . 42 GLN HB2 1 1 17 17292 1 1 3 GLN HB3 H -31.769 -15.807 13.513 1.00 . A A . 42 GLN HB3 1 1 17 17293 1 1 3 GLN HE21 H -30.242 -18.244 16.922 1.00 . A A . 42 GLN HE21 1 1 17 17294 1 1 3 GLN HE22 H -29.510 -19.196 15.722 1.00 . A A . 42 GLN HE22 1 1 17 17295 1 1 3 GLN HG2 H -30.412 -15.414 15.537 1.00 . A A . 42 GLN HG2 1 1 17 17296 1 1 3 GLN HG3 H -31.526 -16.407 16.474 1.00 . A A . 42 GLN HG3 1 1 17 17297 1 1 3 GLN N N -33.641 -14.925 16.182 1.00 . A A . 42 GLN N 1 1 17 17298 1 1 3 GLN NE2 N -29.999 -18.388 15.983 1.00 . A A . 42 GLN NE2 1 1 17 17299 1 1 3 GLN O O -34.900 -15.051 13.545 1.00 . A A . 42 GLN O 1 1 17 17300 1 1 3 GLN OE1 O -30.026 -17.684 13.901 1.00 . A A . 42 GLN OE1 1 1 17 17301 1 1 4 LYS C C -34.399 -13.411 10.873 1.00 . A A . 43 LYS C 1 1 17 17302 1 1 4 LYS CA C -34.644 -12.658 12.179 1.00 . A A . 43 LYS CA 1 1 17 17303 1 1 4 LYS CB C -34.412 -11.161 11.947 1.00 . A A . 43 LYS CB 1 1 17 17304 1 1 4 LYS CD C -36.126 -10.336 13.619 1.00 . A A . 43 LYS CD 1 1 17 17305 1 1 4 LYS CE C -36.339 -9.348 14.766 1.00 . A A . 43 LYS CE 1 1 17 17306 1 1 4 LYS CG C -34.640 -10.360 13.241 1.00 . A A . 43 LYS CG 1 1 17 17307 1 1 4 LYS H H -32.995 -12.585 13.505 1.00 . A A . 43 LYS H 1 1 17 17308 1 1 4 LYS HA H -35.664 -12.820 12.479 1.00 . A A . 43 LYS HA 1 1 17 17309 1 1 4 LYS HB2 H -33.397 -11.007 11.609 1.00 . A A . 43 LYS HB2 1 1 17 17310 1 1 4 LYS HB3 H -35.094 -10.808 11.188 1.00 . A A . 43 LYS HB3 1 1 17 17311 1 1 4 LYS HD2 H -36.713 -10.033 12.765 1.00 . A A . 43 LYS HD2 1 1 17 17312 1 1 4 LYS HD3 H -36.439 -11.316 13.941 1.00 . A A . 43 LYS HD3 1 1 17 17313 1 1 4 LYS HE2 H -35.753 -9.656 15.620 1.00 . A A . 43 LYS HE2 1 1 17 17314 1 1 4 LYS HE3 H -36.028 -8.362 14.453 1.00 . A A . 43 LYS HE3 1 1 17 17315 1 1 4 LYS HG2 H -34.078 -10.815 14.044 1.00 . A A . 43 LYS HG2 1 1 17 17316 1 1 4 LYS HG3 H -34.295 -9.347 13.098 1.00 . A A . 43 LYS HG3 1 1 17 17317 1 1 4 LYS HZ1 H -38.348 -9.708 14.357 1.00 . A A . 43 LYS HZ1 1 1 17 17318 1 1 4 LYS HZ2 H -38.070 -8.338 15.324 1.00 . A A . 43 LYS HZ2 1 1 17 17319 1 1 4 LYS HZ3 H -37.930 -9.894 15.991 1.00 . A A . 43 LYS HZ3 1 1 17 17320 1 1 4 LYS N N -33.751 -13.143 13.226 1.00 . A A . 43 LYS N 1 1 17 17321 1 1 4 LYS NZ N -37.781 -9.320 15.137 1.00 . A A . 43 LYS NZ 1 1 17 17322 1 1 4 LYS O O -35.191 -13.311 9.936 1.00 . A A . 43 LYS O 1 1 17 17323 1 1 5 GLU C C -32.905 -13.985 8.408 1.00 . A A . 44 GLU C 1 1 17 17324 1 1 5 GLU CA C -32.976 -14.917 9.613 1.00 . A A . 44 GLU CA 1 1 17 17325 1 1 5 GLU CB C -34.031 -15.998 9.365 1.00 . A A . 44 GLU CB 1 1 17 17326 1 1 5 GLU CD C -32.799 -17.698 10.725 1.00 . A A . 44 GLU CD 1 1 17 17327 1 1 5 GLU CG C -34.106 -16.928 10.577 1.00 . A A . 44 GLU CG 1 1 17 17328 1 1 5 GLU H H -32.706 -14.200 11.592 1.00 . A A . 44 GLU H 1 1 17 17329 1 1 5 GLU HA H -32.015 -15.390 9.747 1.00 . A A . 44 GLU HA 1 1 17 17330 1 1 5 GLU HB2 H -34.993 -15.535 9.205 1.00 . A A . 44 GLU HB2 1 1 17 17331 1 1 5 GLU HB3 H -33.759 -16.572 8.492 1.00 . A A . 44 GLU HB3 1 1 17 17332 1 1 5 GLU HG2 H -34.280 -16.342 11.469 1.00 . A A . 44 GLU HG2 1 1 17 17333 1 1 5 GLU HG3 H -34.920 -17.626 10.444 1.00 . A A . 44 GLU HG3 1 1 17 17334 1 1 5 GLU N N -33.303 -14.160 10.816 1.00 . A A . 44 GLU N 1 1 17 17335 1 1 5 GLU O O -33.728 -14.066 7.497 1.00 . A A . 44 GLU O 1 1 17 17336 1 1 5 GLU OE1 O -32.075 -17.793 9.747 1.00 . A A . 44 GLU OE1 1 1 17 17337 1 1 5 GLU OE2 O -32.541 -18.184 11.814 1.00 . A A . 44 GLU OE2 1 1 17 17338 1 1 6 ALA C C -31.258 -12.825 6.055 1.00 . A A . 45 ALA C 1 1 17 17339 1 1 6 ALA CA C -31.751 -12.135 7.326 1.00 . A A . 45 ALA CA 1 1 17 17340 1 1 6 ALA CB C -30.752 -11.053 7.738 1.00 . A A . 45 ALA CB 1 1 17 17341 1 1 6 ALA H H -31.296 -13.073 9.172 1.00 . A A . 45 ALA H 1 1 17 17342 1 1 6 ALA HA H -32.702 -11.668 7.123 1.00 . A A . 45 ALA HA 1 1 17 17343 1 1 6 ALA HB1 H -29.761 -11.337 7.420 1.00 . A A . 45 ALA HB1 1 1 17 17344 1 1 6 ALA HB2 H -30.768 -10.939 8.811 1.00 . A A . 45 ALA HB2 1 1 17 17345 1 1 6 ALA HB3 H -31.024 -10.117 7.272 1.00 . A A . 45 ALA HB3 1 1 17 17346 1 1 6 ALA N N -31.919 -13.092 8.416 1.00 . A A . 45 ALA N 1 1 17 17347 1 1 6 ALA O O -30.576 -12.212 5.233 1.00 . A A . 45 ALA O 1 1 17 17348 1 1 7 VAL C C -32.377 -14.957 3.739 1.00 . A A . 46 VAL C 1 1 17 17349 1 1 7 VAL CA C -31.209 -14.851 4.716 1.00 . A A . 46 VAL CA 1 1 17 17350 1 1 7 VAL CB C -30.748 -16.251 5.122 1.00 . A A . 46 VAL CB 1 1 17 17351 1 1 7 VAL CG1 C -29.548 -16.141 6.063 1.00 . A A . 46 VAL CG1 1 1 17 17352 1 1 7 VAL CG2 C -31.891 -16.975 5.837 1.00 . A A . 46 VAL CG2 1 1 17 17353 1 1 7 VAL H H -32.164 -14.530 6.577 1.00 . A A . 46 VAL H 1 1 17 17354 1 1 7 VAL HA H -30.391 -14.339 4.232 1.00 . A A . 46 VAL HA 1 1 17 17355 1 1 7 VAL HB H -30.465 -16.807 4.239 1.00 . A A . 46 VAL HB 1 1 17 17356 1 1 7 VAL HG11 H -29.840 -15.615 6.959 1.00 . A A . 46 VAL HG11 1 1 17 17357 1 1 7 VAL HG12 H -28.752 -15.601 5.570 1.00 . A A . 46 VAL HG12 1 1 17 17358 1 1 7 VAL HG13 H -29.202 -17.132 6.323 1.00 . A A . 46 VAL HG13 1 1 17 17359 1 1 7 VAL HG21 H -32.198 -17.831 5.251 1.00 . A A . 46 VAL HG21 1 1 17 17360 1 1 7 VAL HG22 H -32.727 -16.301 5.955 1.00 . A A . 46 VAL HG22 1 1 17 17361 1 1 7 VAL HG23 H -31.557 -17.307 6.808 1.00 . A A . 46 VAL HG23 1 1 17 17362 1 1 7 VAL N N -31.613 -14.095 5.896 1.00 . A A . 46 VAL N 1 1 17 17363 1 1 7 VAL O O -32.307 -15.679 2.744 1.00 . A A . 46 VAL O 1 1 17 17364 1 1 8 ASN C C -34.374 -13.536 1.871 1.00 . A A . 47 ASN C 1 1 17 17365 1 1 8 ASN CA C -34.640 -14.244 3.197 1.00 . A A . 47 ASN CA 1 1 17 17366 1 1 8 ASN CB C -35.795 -13.553 3.921 1.00 . A A . 47 ASN CB 1 1 17 17367 1 1 8 ASN CG C -36.269 -14.412 5.088 1.00 . A A . 47 ASN CG 1 1 17 17368 1 1 8 ASN H H -33.442 -13.681 4.849 1.00 . A A . 47 ASN H 1 1 17 17369 1 1 8 ASN HA H -34.917 -15.267 2.997 1.00 . A A . 47 ASN HA 1 1 17 17370 1 1 8 ASN HB2 H -35.462 -12.595 4.293 1.00 . A A . 47 ASN HB2 1 1 17 17371 1 1 8 ASN HB3 H -36.613 -13.404 3.231 1.00 . A A . 47 ASN HB3 1 1 17 17372 1 1 8 ASN HD21 H -37.139 -12.903 6.040 1.00 . A A . 47 ASN HD21 1 1 17 17373 1 1 8 ASN HD22 H -37.248 -14.409 6.814 1.00 . A A . 47 ASN HD22 1 1 17 17374 1 1 8 ASN N N -33.450 -14.232 4.040 1.00 . A A . 47 ASN N 1 1 17 17375 1 1 8 ASN ND2 N -36.941 -13.863 6.061 1.00 . A A . 47 ASN ND2 1 1 17 17376 1 1 8 ASN O O -33.465 -12.714 1.765 1.00 . A A . 47 ASN O 1 1 17 17377 1 1 8 ASN OD1 O -36.020 -15.618 5.112 1.00 . A A . 47 ASN OD1 1 1 17 17378 1 1 9 ASP C C -35.862 -11.982 -0.551 1.00 . A A . 48 ASP C 1 1 17 17379 1 1 9 ASP CA C -35.031 -13.258 -0.454 1.00 . A A . 48 ASP CA 1 1 17 17380 1 1 9 ASP CB C -35.477 -14.244 -1.535 1.00 . A A . 48 ASP CB 1 1 17 17381 1 1 9 ASP CG C -34.481 -15.394 -1.637 1.00 . A A . 48 ASP CG 1 1 17 17382 1 1 9 ASP H H -35.889 -14.523 1.013 1.00 . A A . 48 ASP H 1 1 17 17383 1 1 9 ASP HA H -33.992 -13.014 -0.613 1.00 . A A . 48 ASP HA 1 1 17 17384 1 1 9 ASP HB2 H -36.451 -14.636 -1.282 1.00 . A A . 48 ASP HB2 1 1 17 17385 1 1 9 ASP HB3 H -35.533 -13.734 -2.484 1.00 . A A . 48 ASP HB3 1 1 17 17386 1 1 9 ASP N N -35.178 -13.865 0.865 1.00 . A A . 48 ASP N 1 1 17 17387 1 1 9 ASP O O -35.889 -11.326 -1.592 1.00 . A A . 48 ASP O 1 1 17 17388 1 1 9 ASP OD1 O -33.396 -15.260 -1.097 1.00 . A A . 48 ASP OD1 1 1 17 17389 1 1 9 ASP OD2 O -34.817 -16.390 -2.255 1.00 . A A . 48 ASP OD2 1 1 17 17390 1 1 10 LYS C C -36.522 -9.200 0.319 1.00 . A A . 49 LYS C 1 1 17 17391 1 1 10 LYS CA C -37.373 -10.443 0.566 1.00 . A A . 49 LYS CA 1 1 17 17392 1 1 10 LYS CB C -38.072 -10.326 1.923 1.00 . A A . 49 LYS CB 1 1 17 17393 1 1 10 LYS CD C -39.671 -11.514 3.475 1.00 . A A . 49 LYS CD 1 1 17 17394 1 1 10 LYS CE C -40.580 -10.323 3.801 1.00 . A A . 49 LYS CE 1 1 17 17395 1 1 10 LYS CG C -39.145 -11.416 2.035 1.00 . A A . 49 LYS CG 1 1 17 17396 1 1 10 LYS H H -36.482 -12.204 1.338 1.00 . A A . 49 LYS H 1 1 17 17397 1 1 10 LYS HA H -38.122 -10.517 -0.207 1.00 . A A . 49 LYS HA 1 1 17 17398 1 1 10 LYS HB2 H -37.344 -10.448 2.713 1.00 . A A . 49 LYS HB2 1 1 17 17399 1 1 10 LYS HB3 H -38.530 -9.355 2.000 1.00 . A A . 49 LYS HB3 1 1 17 17400 1 1 10 LYS HD2 H -40.232 -12.430 3.588 1.00 . A A . 49 LYS HD2 1 1 17 17401 1 1 10 LYS HD3 H -38.837 -11.521 4.161 1.00 . A A . 49 LYS HD3 1 1 17 17402 1 1 10 LYS HE2 H -40.937 -10.415 4.818 1.00 . A A . 49 LYS HE2 1 1 17 17403 1 1 10 LYS HE3 H -40.031 -9.402 3.702 1.00 . A A . 49 LYS HE3 1 1 17 17404 1 1 10 LYS HG2 H -39.965 -11.176 1.373 1.00 . A A . 49 LYS HG2 1 1 17 17405 1 1 10 LYS HG3 H -38.720 -12.365 1.746 1.00 . A A . 49 LYS HG3 1 1 17 17406 1 1 10 LYS HZ1 H -41.684 -9.492 2.243 1.00 . A A . 49 LYS HZ1 1 1 17 17407 1 1 10 LYS HZ2 H -42.627 -10.274 3.422 1.00 . A A . 49 LYS HZ2 1 1 17 17408 1 1 10 LYS HZ3 H -41.735 -11.186 2.300 1.00 . A A . 49 LYS HZ3 1 1 17 17409 1 1 10 LYS N N -36.540 -11.640 0.539 1.00 . A A . 49 LYS N 1 1 17 17410 1 1 10 LYS NZ N -41.745 -10.318 2.871 1.00 . A A . 49 LYS NZ 1 1 17 17411 1 1 10 LYS O O -36.942 -8.277 -0.381 1.00 . A A . 49 LYS O 1 1 17 17412 1 1 11 GLY C C -34.728 -6.948 1.733 1.00 . A A . 50 GLY C 1 1 17 17413 1 1 11 GLY CA C -34.421 -8.053 0.730 1.00 . A A . 50 GLY CA 1 1 17 17414 1 1 11 GLY H H -35.049 -9.950 1.442 1.00 . A A . 50 GLY H 1 1 17 17415 1 1 11 GLY HA2 H -33.404 -8.392 0.872 1.00 . A A . 50 GLY HA2 1 1 17 17416 1 1 11 GLY HA3 H -34.526 -7.661 -0.270 1.00 . A A . 50 GLY HA3 1 1 17 17417 1 1 11 GLY N N -35.326 -9.186 0.896 1.00 . A A . 50 GLY N 1 1 17 17418 1 1 11 GLY O O -34.100 -5.889 1.711 1.00 . A A . 50 GLY O 1 1 17 17419 1 1 12 LYS C C -34.850 -5.909 4.513 1.00 . A A . 51 LYS C 1 1 17 17420 1 1 12 LYS CA C -36.053 -6.213 3.627 1.00 . A A . 51 LYS CA 1 1 17 17421 1 1 12 LYS CB C -37.209 -6.742 4.483 1.00 . A A . 51 LYS CB 1 1 17 17422 1 1 12 LYS CD C -38.801 -6.203 6.335 1.00 . A A . 51 LYS CD 1 1 17 17423 1 1 12 LYS CE C -39.226 -5.140 7.349 1.00 . A A . 51 LYS CE 1 1 17 17424 1 1 12 LYS CG C -37.619 -5.685 5.516 1.00 . A A . 51 LYS CG 1 1 17 17425 1 1 12 LYS H H -36.152 -8.062 2.593 1.00 . A A . 51 LYS H 1 1 17 17426 1 1 12 LYS HA H -36.368 -5.305 3.135 1.00 . A A . 51 LYS HA 1 1 17 17427 1 1 12 LYS HB2 H -38.052 -6.968 3.846 1.00 . A A . 51 LYS HB2 1 1 17 17428 1 1 12 LYS HB3 H -36.895 -7.638 4.996 1.00 . A A . 51 LYS HB3 1 1 17 17429 1 1 12 LYS HD2 H -39.628 -6.422 5.674 1.00 . A A . 51 LYS HD2 1 1 17 17430 1 1 12 LYS HD3 H -38.511 -7.102 6.859 1.00 . A A . 51 LYS HD3 1 1 17 17431 1 1 12 LYS HE2 H -39.464 -4.222 6.831 1.00 . A A . 51 LYS HE2 1 1 17 17432 1 1 12 LYS HE3 H -40.095 -5.484 7.889 1.00 . A A . 51 LYS HE3 1 1 17 17433 1 1 12 LYS HG2 H -36.788 -5.481 6.175 1.00 . A A . 51 LYS HG2 1 1 17 17434 1 1 12 LYS HG3 H -37.906 -4.778 5.006 1.00 . A A . 51 LYS HG3 1 1 17 17435 1 1 12 LYS HZ1 H -37.249 -4.644 7.781 1.00 . A A . 51 LYS HZ1 1 1 17 17436 1 1 12 LYS HZ2 H -37.940 -5.754 8.868 1.00 . A A . 51 LYS HZ2 1 1 17 17437 1 1 12 LYS HZ3 H -38.365 -4.111 8.943 1.00 . A A . 51 LYS HZ3 1 1 17 17438 1 1 12 LYS N N -35.687 -7.200 2.617 1.00 . A A . 51 LYS N 1 1 17 17439 1 1 12 LYS NZ N -38.111 -4.894 8.308 1.00 . A A . 51 LYS NZ 1 1 17 17440 1 1 12 LYS O O -34.582 -4.754 4.842 1.00 . A A . 51 LYS O 1 1 17 17441 1 1 13 ALA C C -31.902 -5.942 5.041 1.00 . A A . 52 ALA C 1 1 17 17442 1 1 13 ALA CA C -32.951 -6.806 5.733 1.00 . A A . 52 ALA CA 1 1 17 17443 1 1 13 ALA CB C -32.354 -8.179 6.048 1.00 . A A . 52 ALA CB 1 1 17 17444 1 1 13 ALA H H -34.393 -7.854 4.591 1.00 . A A . 52 ALA H 1 1 17 17445 1 1 13 ALA HA H -33.241 -6.332 6.659 1.00 . A A . 52 ALA HA 1 1 17 17446 1 1 13 ALA HB1 H -32.736 -8.529 6.997 1.00 . A A . 52 ALA HB1 1 1 17 17447 1 1 13 ALA HB2 H -31.278 -8.100 6.100 1.00 . A A . 52 ALA HB2 1 1 17 17448 1 1 13 ALA HB3 H -32.627 -8.878 5.271 1.00 . A A . 52 ALA HB3 1 1 17 17449 1 1 13 ALA N N -34.129 -6.958 4.890 1.00 . A A . 52 ALA N 1 1 17 17450 1 1 13 ALA O O -31.231 -5.131 5.679 1.00 . A A . 52 ALA O 1 1 17 17451 1 1 14 ALA C C -31.040 -3.862 3.111 1.00 . A A . 53 ALA C 1 1 17 17452 1 1 14 ALA CA C -30.789 -5.359 2.963 1.00 . A A . 53 ALA CA 1 1 17 17453 1 1 14 ALA CB C -30.870 -5.747 1.485 1.00 . A A . 53 ALA CB 1 1 17 17454 1 1 14 ALA H H -32.324 -6.788 3.276 1.00 . A A . 53 ALA H 1 1 17 17455 1 1 14 ALA HA H -29.799 -5.587 3.328 1.00 . A A . 53 ALA HA 1 1 17 17456 1 1 14 ALA HB1 H -30.731 -6.813 1.384 1.00 . A A . 53 ALA HB1 1 1 17 17457 1 1 14 ALA HB2 H -30.099 -5.228 0.934 1.00 . A A . 53 ALA HB2 1 1 17 17458 1 1 14 ALA HB3 H -31.839 -5.473 1.094 1.00 . A A . 53 ALA HB3 1 1 17 17459 1 1 14 ALA N N -31.764 -6.124 3.732 1.00 . A A . 53 ALA N 1 1 17 17460 1 1 14 ALA O O -32.186 -3.415 3.156 1.00 . A A . 53 ALA O 1 1 17 17461 1 1 15 VAL C C -29.580 -0.947 2.065 1.00 . A A . 54 VAL C 1 1 17 17462 1 1 15 VAL CA C -30.047 -1.649 3.338 1.00 . A A . 54 VAL CA 1 1 17 17463 1 1 15 VAL CB C -29.199 -1.188 4.523 1.00 . A A . 54 VAL CB 1 1 17 17464 1 1 15 VAL CG1 C -29.269 0.336 4.639 1.00 . A A . 54 VAL CG1 1 1 17 17465 1 1 15 VAL CG2 C -29.737 -1.819 5.809 1.00 . A A . 54 VAL CG2 1 1 17 17466 1 1 15 VAL H H -29.070 -3.519 3.150 1.00 . A A . 54 VAL H 1 1 17 17467 1 1 15 VAL HA H -31.077 -1.381 3.524 1.00 . A A . 54 VAL HA 1 1 17 17468 1 1 15 VAL HB H -28.173 -1.491 4.374 1.00 . A A . 54 VAL HB 1 1 17 17469 1 1 15 VAL HG11 H -30.300 0.653 4.596 1.00 . A A . 54 VAL HG11 1 1 17 17470 1 1 15 VAL HG12 H -28.721 0.783 3.823 1.00 . A A . 54 VAL HG12 1 1 17 17471 1 1 15 VAL HG13 H -28.835 0.646 5.577 1.00 . A A . 54 VAL HG13 1 1 17 17472 1 1 15 VAL HG21 H -29.072 -1.588 6.629 1.00 . A A . 54 VAL HG21 1 1 17 17473 1 1 15 VAL HG22 H -29.799 -2.889 5.685 1.00 . A A . 54 VAL HG22 1 1 17 17474 1 1 15 VAL HG23 H -30.720 -1.423 6.020 1.00 . A A . 54 VAL HG23 1 1 17 17475 1 1 15 VAL N N -29.954 -3.099 3.189 1.00 . A A . 54 VAL N 1 1 17 17476 1 1 15 VAL O O -28.525 -1.265 1.521 1.00 . A A . 54 VAL O 1 1 17 17477 1 1 16 VAL C C -28.736 1.496 0.525 1.00 . A A . 55 VAL C 1 1 17 17478 1 1 16 VAL CA C -30.056 0.741 0.377 1.00 . A A . 55 VAL CA 1 1 17 17479 1 1 16 VAL CB C -31.175 1.731 0.058 1.00 . A A . 55 VAL CB 1 1 17 17480 1 1 16 VAL CG1 C -30.730 2.660 -1.075 1.00 . A A . 55 VAL CG1 1 1 17 17481 1 1 16 VAL CG2 C -32.425 0.965 -0.376 1.00 . A A . 55 VAL CG2 1 1 17 17482 1 1 16 VAL H H -31.214 0.204 2.068 1.00 . A A . 55 VAL H 1 1 17 17483 1 1 16 VAL HA H -29.967 0.043 -0.442 1.00 . A A . 55 VAL HA 1 1 17 17484 1 1 16 VAL HB H -31.397 2.320 0.937 1.00 . A A . 55 VAL HB 1 1 17 17485 1 1 16 VAL HG11 H -30.305 3.559 -0.656 1.00 . A A . 55 VAL HG11 1 1 17 17486 1 1 16 VAL HG12 H -31.582 2.914 -1.687 1.00 . A A . 55 VAL HG12 1 1 17 17487 1 1 16 VAL HG13 H -29.989 2.157 -1.679 1.00 . A A . 55 VAL HG13 1 1 17 17488 1 1 16 VAL HG21 H -33.297 1.589 -0.238 1.00 . A A . 55 VAL HG21 1 1 17 17489 1 1 16 VAL HG22 H -32.527 0.071 0.222 1.00 . A A . 55 VAL HG22 1 1 17 17490 1 1 16 VAL HG23 H -32.339 0.693 -1.417 1.00 . A A . 55 VAL HG23 1 1 17 17491 1 1 16 VAL N N -30.381 0.001 1.593 1.00 . A A . 55 VAL N 1 1 17 17492 1 1 16 VAL O O -27.927 1.534 -0.402 1.00 . A A . 55 VAL O 1 1 17 17493 1 1 17 LYS C C -26.078 1.969 1.873 1.00 . A A . 56 LYS C 1 1 17 17494 1 1 17 LYS CA C -27.310 2.872 1.931 1.00 . A A . 56 LYS CA 1 1 17 17495 1 1 17 LYS CB C -27.382 3.553 3.304 1.00 . A A . 56 LYS CB 1 1 17 17496 1 1 17 LYS CD C -28.027 5.915 2.690 1.00 . A A . 56 LYS CD 1 1 17 17497 1 1 17 LYS CE C -29.103 6.987 2.874 1.00 . A A . 56 LYS CE 1 1 17 17498 1 1 17 LYS CG C -28.506 4.599 3.317 1.00 . A A . 56 LYS CG 1 1 17 17499 1 1 17 LYS H H -29.212 2.052 2.388 1.00 . A A . 56 LYS H 1 1 17 17500 1 1 17 LYS HA H -27.217 3.627 1.170 1.00 . A A . 56 LYS HA 1 1 17 17501 1 1 17 LYS HB2 H -27.577 2.809 4.062 1.00 . A A . 56 LYS HB2 1 1 17 17502 1 1 17 LYS HB3 H -26.440 4.036 3.512 1.00 . A A . 56 LYS HB3 1 1 17 17503 1 1 17 LYS HD2 H -27.115 6.236 3.173 1.00 . A A . 56 LYS HD2 1 1 17 17504 1 1 17 LYS HD3 H -27.845 5.775 1.636 1.00 . A A . 56 LYS HD3 1 1 17 17505 1 1 17 LYS HE2 H -29.344 7.079 3.923 1.00 . A A . 56 LYS HE2 1 1 17 17506 1 1 17 LYS HE3 H -28.736 7.932 2.504 1.00 . A A . 56 LYS HE3 1 1 17 17507 1 1 17 LYS HG2 H -29.350 4.223 2.757 1.00 . A A . 56 LYS HG2 1 1 17 17508 1 1 17 LYS HG3 H -28.810 4.782 4.338 1.00 . A A . 56 LYS HG3 1 1 17 17509 1 1 17 LYS HZ1 H -30.483 5.574 2.213 1.00 . A A . 56 LYS HZ1 1 1 17 17510 1 1 17 LYS HZ2 H -30.199 6.834 1.110 1.00 . A A . 56 LYS HZ2 1 1 17 17511 1 1 17 LYS HZ3 H -31.146 7.110 2.494 1.00 . A A . 56 LYS HZ3 1 1 17 17512 1 1 17 LYS N N -28.531 2.107 1.687 1.00 . A A . 56 LYS N 1 1 17 17513 1 1 17 LYS NZ N -30.325 6.596 2.116 1.00 . A A . 56 LYS NZ 1 1 17 17514 1 1 17 LYS O O -24.963 2.446 1.657 1.00 . A A . 56 LYS O 1 1 17 17515 1 1 18 VAL C C -24.337 -0.069 0.770 1.00 . A A . 57 VAL C 1 1 17 17516 1 1 18 VAL CA C -25.167 -0.277 2.032 1.00 . A A . 57 VAL CA 1 1 17 17517 1 1 18 VAL CB C -25.694 -1.713 2.056 1.00 . A A . 57 VAL CB 1 1 17 17518 1 1 18 VAL CG1 C -26.195 -2.098 0.662 1.00 . A A . 57 VAL CG1 1 1 17 17519 1 1 18 VAL CG2 C -24.568 -2.663 2.473 1.00 . A A . 57 VAL CG2 1 1 17 17520 1 1 18 VAL H H -27.188 0.342 2.236 1.00 . A A . 57 VAL H 1 1 17 17521 1 1 18 VAL HA H -24.540 -0.118 2.897 1.00 . A A . 57 VAL HA 1 1 17 17522 1 1 18 VAL HB H -26.507 -1.784 2.761 1.00 . A A . 57 VAL HB 1 1 17 17523 1 1 18 VAL HG11 H -26.962 -2.852 0.751 1.00 . A A . 57 VAL HG11 1 1 17 17524 1 1 18 VAL HG12 H -25.372 -2.487 0.080 1.00 . A A . 57 VAL HG12 1 1 17 17525 1 1 18 VAL HG13 H -26.601 -1.226 0.172 1.00 . A A . 57 VAL HG13 1 1 17 17526 1 1 18 VAL HG21 H -23.692 -2.466 1.875 1.00 . A A . 57 VAL HG21 1 1 17 17527 1 1 18 VAL HG22 H -24.886 -3.684 2.323 1.00 . A A . 57 VAL HG22 1 1 17 17528 1 1 18 VAL HG23 H -24.334 -2.507 3.516 1.00 . A A . 57 VAL HG23 1 1 17 17529 1 1 18 VAL N N -26.279 0.670 2.066 1.00 . A A . 57 VAL N 1 1 17 17530 1 1 18 VAL O O -23.183 -0.489 0.695 1.00 . A A . 57 VAL O 1 1 17 17531 1 1 19 VAL C C -23.010 1.682 -1.269 1.00 . A A . 58 VAL C 1 1 17 17532 1 1 19 VAL CA C -24.257 0.833 -1.487 1.00 . A A . 58 VAL CA 1 1 17 17533 1 1 19 VAL CB C -25.202 1.549 -2.454 1.00 . A A . 58 VAL CB 1 1 17 17534 1 1 19 VAL CG1 C -24.418 2.019 -3.680 1.00 . A A . 58 VAL CG1 1 1 17 17535 1 1 19 VAL CG2 C -26.306 0.587 -2.894 1.00 . A A . 58 VAL CG2 1 1 17 17536 1 1 19 VAL H H -25.863 0.882 -0.105 1.00 . A A . 58 VAL H 1 1 17 17537 1 1 19 VAL HA H -23.967 -0.112 -1.923 1.00 . A A . 58 VAL HA 1 1 17 17538 1 1 19 VAL HB H -25.642 2.404 -1.958 1.00 . A A . 58 VAL HB 1 1 17 17539 1 1 19 VAL HG11 H -24.009 3.001 -3.491 1.00 . A A . 58 VAL HG11 1 1 17 17540 1 1 19 VAL HG12 H -25.077 2.062 -4.534 1.00 . A A . 58 VAL HG12 1 1 17 17541 1 1 19 VAL HG13 H -23.613 1.326 -3.880 1.00 . A A . 58 VAL HG13 1 1 17 17542 1 1 19 VAL HG21 H -26.609 -0.024 -2.056 1.00 . A A . 58 VAL HG21 1 1 17 17543 1 1 19 VAL HG22 H -25.936 -0.048 -3.686 1.00 . A A . 58 VAL HG22 1 1 17 17544 1 1 19 VAL HG23 H -27.155 1.152 -3.254 1.00 . A A . 58 VAL HG23 1 1 17 17545 1 1 19 VAL N N -24.940 0.576 -0.224 1.00 . A A . 58 VAL N 1 1 17 17546 1 1 19 VAL O O -21.963 1.419 -1.861 1.00 . A A . 58 VAL O 1 1 17 17547 1 1 20 GLU C C -20.825 2.804 0.410 1.00 . A A . 59 GLU C 1 1 17 17548 1 1 20 GLU CA C -21.993 3.589 -0.174 1.00 . A A . 59 GLU CA 1 1 17 17549 1 1 20 GLU CB C -22.405 4.699 0.796 1.00 . A A . 59 GLU CB 1 1 17 17550 1 1 20 GLU CD C -23.904 6.680 1.089 1.00 . A A . 59 GLU CD 1 1 17 17551 1 1 20 GLU CG C -23.354 5.667 0.091 1.00 . A A . 59 GLU CG 1 1 17 17552 1 1 20 GLU H H -23.990 2.885 -0.004 1.00 . A A . 59 GLU H 1 1 17 17553 1 1 20 GLU HA H -21.681 4.039 -1.104 1.00 . A A . 59 GLU HA 1 1 17 17554 1 1 20 GLU HB2 H -22.901 4.264 1.651 1.00 . A A . 59 GLU HB2 1 1 17 17555 1 1 20 GLU HB3 H -21.526 5.235 1.124 1.00 . A A . 59 GLU HB3 1 1 17 17556 1 1 20 GLU HG2 H -22.820 6.188 -0.691 1.00 . A A . 59 GLU HG2 1 1 17 17557 1 1 20 GLU HG3 H -24.174 5.113 -0.343 1.00 . A A . 59 GLU HG3 1 1 17 17558 1 1 20 GLU N N -23.127 2.709 -0.434 1.00 . A A . 59 GLU N 1 1 17 17559 1 1 20 GLU O O -19.676 3.008 0.018 1.00 . A A . 59 GLU O 1 1 17 17560 1 1 20 GLU OE1 O -23.722 6.471 2.277 1.00 . A A . 59 GLU OE1 1 1 17 17561 1 1 20 GLU OE2 O -24.498 7.652 0.651 1.00 . A A . 59 GLU OE2 1 1 17 17562 1 1 21 SER C C -19.431 0.186 0.864 1.00 . A A . 60 SER C 1 1 17 17563 1 1 21 SER CA C -20.065 1.073 1.932 1.00 . A A . 60 SER CA 1 1 17 17564 1 1 21 SER CB C -20.647 0.207 3.049 1.00 . A A . 60 SER CB 1 1 17 17565 1 1 21 SER H H -22.046 1.748 1.606 1.00 . A A . 60 SER H 1 1 17 17566 1 1 21 SER HA H -19.308 1.721 2.346 1.00 . A A . 60 SER HA 1 1 17 17567 1 1 21 SER HB2 H -21.478 -0.364 2.669 1.00 . A A . 60 SER HB2 1 1 17 17568 1 1 21 SER HB3 H -19.884 -0.471 3.411 1.00 . A A . 60 SER HB3 1 1 17 17569 1 1 21 SER HG H -21.954 1.394 3.860 1.00 . A A . 60 SER HG 1 1 17 17570 1 1 21 SER N N -21.116 1.891 1.332 1.00 . A A . 60 SER N 1 1 17 17571 1 1 21 SER O O -18.218 -0.013 0.841 1.00 . A A . 60 SER O 1 1 17 17572 1 1 21 SER OG O -21.096 1.043 4.106 1.00 . A A . 60 SER OG 1 1 17 17573 1 1 22 GLN C C -18.874 -0.451 -2.027 1.00 . A A . 61 GLN C 1 1 17 17574 1 1 22 GLN CA C -19.823 -1.202 -1.100 1.00 . A A . 61 GLN CA 1 1 17 17575 1 1 22 GLN CB C -21.029 -1.711 -1.896 1.00 . A A . 61 GLN CB 1 1 17 17576 1 1 22 GLN CD C -21.767 -3.229 -3.743 1.00 . A A . 61 GLN CD 1 1 17 17577 1 1 22 GLN CG C -20.566 -2.711 -2.959 1.00 . A A . 61 GLN CG 1 1 17 17578 1 1 22 GLN H H -21.232 -0.131 0.059 1.00 . A A . 61 GLN H 1 1 17 17579 1 1 22 GLN HA H -19.304 -2.048 -0.677 1.00 . A A . 61 GLN HA 1 1 17 17580 1 1 22 GLN HB2 H -21.723 -2.195 -1.225 1.00 . A A . 61 GLN HB2 1 1 17 17581 1 1 22 GLN HB3 H -21.519 -0.879 -2.378 1.00 . A A . 61 GLN HB3 1 1 17 17582 1 1 22 GLN HE21 H -21.302 -5.142 -3.483 1.00 . A A . 61 GLN HE21 1 1 17 17583 1 1 22 GLN HE22 H -22.711 -4.855 -4.384 1.00 . A A . 61 GLN HE22 1 1 17 17584 1 1 22 GLN HG2 H -19.880 -2.225 -3.637 1.00 . A A . 61 GLN HG2 1 1 17 17585 1 1 22 GLN HG3 H -20.069 -3.541 -2.479 1.00 . A A . 61 GLN HG3 1 1 17 17586 1 1 22 GLN N N -20.276 -0.336 -0.017 1.00 . A A . 61 GLN N 1 1 17 17587 1 1 22 GLN NE2 N -21.941 -4.516 -3.881 1.00 . A A . 61 GLN NE2 1 1 17 17588 1 1 22 GLN O O -17.901 -1.016 -2.527 1.00 . A A . 61 GLN O 1 1 17 17589 1 1 22 GLN OE1 O -22.568 -2.441 -4.247 1.00 . A A . 61 GLN OE1 1 1 17 17590 1 1 23 ALA C C -16.903 1.731 -2.557 1.00 . A A . 62 ALA C 1 1 17 17591 1 1 23 ALA CA C -18.321 1.649 -3.114 1.00 . A A . 62 ALA CA 1 1 17 17592 1 1 23 ALA CB C -18.908 3.058 -3.232 1.00 . A A . 62 ALA CB 1 1 17 17593 1 1 23 ALA H H -19.938 1.229 -1.809 1.00 . A A . 62 ALA H 1 1 17 17594 1 1 23 ALA HA H -18.286 1.202 -4.097 1.00 . A A . 62 ALA HA 1 1 17 17595 1 1 23 ALA HB1 H -18.826 3.397 -4.253 1.00 . A A . 62 ALA HB1 1 1 17 17596 1 1 23 ALA HB2 H -18.364 3.729 -2.584 1.00 . A A . 62 ALA HB2 1 1 17 17597 1 1 23 ALA HB3 H -19.948 3.039 -2.941 1.00 . A A . 62 ALA HB3 1 1 17 17598 1 1 23 ALA N N -19.160 0.828 -2.249 1.00 . A A . 62 ALA N 1 1 17 17599 1 1 23 ALA O O -15.927 1.681 -3.305 1.00 . A A . 62 ALA O 1 1 17 17600 1 1 24 GLU C C -14.698 0.662 -0.848 1.00 . A A . 63 GLU C 1 1 17 17601 1 1 24 GLU CA C -15.496 1.936 -0.587 1.00 . A A . 63 GLU CA 1 1 17 17602 1 1 24 GLU CB C -15.684 2.138 0.924 1.00 . A A . 63 GLU CB 1 1 17 17603 1 1 24 GLU CD C -13.580 3.490 1.108 1.00 . A A . 63 GLU CD 1 1 17 17604 1 1 24 GLU CG C -14.322 2.261 1.620 1.00 . A A . 63 GLU CG 1 1 17 17605 1 1 24 GLU H H -17.612 1.884 -0.691 1.00 . A A . 63 GLU H 1 1 17 17606 1 1 24 GLU HA H -14.955 2.780 -0.989 1.00 . A A . 63 GLU HA 1 1 17 17607 1 1 24 GLU HB2 H -16.255 3.038 1.095 1.00 . A A . 63 GLU HB2 1 1 17 17608 1 1 24 GLU HB3 H -16.217 1.292 1.333 1.00 . A A . 63 GLU HB3 1 1 17 17609 1 1 24 GLU HG2 H -14.477 2.358 2.684 1.00 . A A . 63 GLU HG2 1 1 17 17610 1 1 24 GLU HG3 H -13.732 1.379 1.425 1.00 . A A . 63 GLU HG3 1 1 17 17611 1 1 24 GLU N N -16.799 1.853 -1.236 1.00 . A A . 63 GLU N 1 1 17 17612 1 1 24 GLU O O -13.501 0.712 -1.122 1.00 . A A . 63 GLU O 1 1 17 17613 1 1 24 GLU OE1 O -14.233 4.376 0.581 1.00 . A A . 63 GLU OE1 1 1 17 17614 1 1 24 GLU OE2 O -12.369 3.528 1.247 1.00 . A A . 63 GLU OE2 1 1 17 17615 1 1 25 LEU C C -14.178 -1.835 -2.406 1.00 . A A . 64 LEU C 1 1 17 17616 1 1 25 LEU CA C -14.730 -1.763 -0.986 1.00 . A A . 64 LEU CA 1 1 17 17617 1 1 25 LEU CB C -15.749 -2.887 -0.762 1.00 . A A . 64 LEU CB 1 1 17 17618 1 1 25 LEU CD1 C -13.950 -4.440 0.029 1.00 . A A . 64 LEU CD1 1 1 17 17619 1 1 25 LEU CD2 C -16.137 -5.349 -0.752 1.00 . A A . 64 LEU CD2 1 1 17 17620 1 1 25 LEU CG C -15.092 -4.256 -0.973 1.00 . A A . 64 LEU CG 1 1 17 17621 1 1 25 LEU H H -16.327 -0.455 -0.537 1.00 . A A . 64 LEU H 1 1 17 17622 1 1 25 LEU HA H -13.918 -1.875 -0.284 1.00 . A A . 64 LEU HA 1 1 17 17623 1 1 25 LEU HB2 H -16.134 -2.825 0.246 1.00 . A A . 64 LEU HB2 1 1 17 17624 1 1 25 LEU HB3 H -16.564 -2.773 -1.462 1.00 . A A . 64 LEU HB3 1 1 17 17625 1 1 25 LEU HD11 H -13.858 -5.486 0.283 1.00 . A A . 64 LEU HD11 1 1 17 17626 1 1 25 LEU HD12 H -14.157 -3.869 0.921 1.00 . A A . 64 LEU HD12 1 1 17 17627 1 1 25 LEU HD13 H -13.026 -4.095 -0.413 1.00 . A A . 64 LEU HD13 1 1 17 17628 1 1 25 LEU HD21 H -16.764 -5.431 -1.627 1.00 . A A . 64 LEU HD21 1 1 17 17629 1 1 25 LEU HD22 H -16.746 -5.096 0.104 1.00 . A A . 64 LEU HD22 1 1 17 17630 1 1 25 LEU HD23 H -15.641 -6.292 -0.574 1.00 . A A . 64 LEU HD23 1 1 17 17631 1 1 25 LEU HG H -14.705 -4.325 -1.978 1.00 . A A . 64 LEU HG 1 1 17 17632 1 1 25 LEU N N -15.374 -0.477 -0.760 1.00 . A A . 64 LEU N 1 1 17 17633 1 1 25 LEU O O -13.081 -2.347 -2.633 1.00 . A A . 64 LEU O 1 1 17 17634 1 1 26 TYR C C -13.229 -0.598 -4.960 1.00 . A A . 65 TYR C 1 1 17 17635 1 1 26 TYR CA C -14.546 -1.343 -4.757 1.00 . A A . 65 TYR CA 1 1 17 17636 1 1 26 TYR CB C -15.634 -0.697 -5.617 1.00 . A A . 65 TYR CB 1 1 17 17637 1 1 26 TYR CD1 C -15.216 -1.779 -7.855 1.00 . A A . 65 TYR CD1 1 1 17 17638 1 1 26 TYR CD2 C -14.699 0.574 -7.581 1.00 . A A . 65 TYR CD2 1 1 17 17639 1 1 26 TYR CE1 C -14.788 -1.718 -9.186 1.00 . A A . 65 TYR CE1 1 1 17 17640 1 1 26 TYR CE2 C -14.270 0.636 -8.911 1.00 . A A . 65 TYR CE2 1 1 17 17641 1 1 26 TYR CG C -15.171 -0.632 -7.053 1.00 . A A . 65 TYR CG 1 1 17 17642 1 1 26 TYR CZ C -14.314 -0.512 -9.714 1.00 . A A . 65 TYR CZ 1 1 17 17643 1 1 26 TYR H H -15.817 -0.939 -3.113 1.00 . A A . 65 TYR H 1 1 17 17644 1 1 26 TYR HA H -14.420 -2.367 -5.072 1.00 . A A . 65 TYR HA 1 1 17 17645 1 1 26 TYR HB2 H -16.538 -1.287 -5.555 1.00 . A A . 65 TYR HB2 1 1 17 17646 1 1 26 TYR HB3 H -15.831 0.302 -5.257 1.00 . A A . 65 TYR HB3 1 1 17 17647 1 1 26 TYR HD1 H -15.580 -2.710 -7.446 1.00 . A A . 65 TYR HD1 1 1 17 17648 1 1 26 TYR HD2 H -14.666 1.459 -6.962 1.00 . A A . 65 TYR HD2 1 1 17 17649 1 1 26 TYR HE1 H -14.822 -2.603 -9.804 1.00 . A A . 65 TYR HE1 1 1 17 17650 1 1 26 TYR HE2 H -13.906 1.566 -9.320 1.00 . A A . 65 TYR HE2 1 1 17 17651 1 1 26 TYR HH H -14.485 -0.993 -11.553 1.00 . A A . 65 TYR HH 1 1 17 17652 1 1 26 TYR N N -14.951 -1.327 -3.357 1.00 . A A . 65 TYR N 1 1 17 17653 1 1 26 TYR O O -12.325 -1.095 -5.632 1.00 . A A . 65 TYR O 1 1 17 17654 1 1 26 TYR OH O -13.893 -0.451 -11.026 1.00 . A A . 65 TYR OH 1 1 17 17655 1 1 27 SER C C -10.704 0.663 -3.968 1.00 . A A . 66 SER C 1 1 17 17656 1 1 27 SER CA C -11.915 1.398 -4.539 1.00 . A A . 66 SER CA 1 1 17 17657 1 1 27 SER CB C -12.083 2.738 -3.823 1.00 . A A . 66 SER CB 1 1 17 17658 1 1 27 SER H H -13.881 0.955 -3.875 1.00 . A A . 66 SER H 1 1 17 17659 1 1 27 SER HA H -11.745 1.585 -5.589 1.00 . A A . 66 SER HA 1 1 17 17660 1 1 27 SER HB2 H -12.378 2.567 -2.802 1.00 . A A . 66 SER HB2 1 1 17 17661 1 1 27 SER HB3 H -11.144 3.275 -3.840 1.00 . A A . 66 SER HB3 1 1 17 17662 1 1 27 SER HG H -13.338 4.224 -3.901 1.00 . A A . 66 SER HG 1 1 17 17663 1 1 27 SER N N -13.127 0.599 -4.393 1.00 . A A . 66 SER N 1 1 17 17664 1 1 27 SER O O -9.631 0.661 -4.569 1.00 . A A . 66 SER O 1 1 17 17665 1 1 27 SER OG O -13.090 3.499 -4.479 1.00 . A A . 66 SER OG 1 1 17 17666 1 1 28 LEU C C -9.406 -1.906 -3.037 1.00 . A A . 67 LEU C 1 1 17 17667 1 1 28 LEU CA C -9.795 -0.706 -2.181 1.00 . A A . 67 LEU CA 1 1 17 17668 1 1 28 LEU CB C -10.213 -1.176 -0.786 1.00 . A A . 67 LEU CB 1 1 17 17669 1 1 28 LEU CD1 C -10.316 1.239 -0.132 1.00 . A A . 67 LEU CD1 1 1 17 17670 1 1 28 LEU CD2 C -10.329 -0.536 1.624 1.00 . A A . 67 LEU CD2 1 1 17 17671 1 1 28 LEU CG C -9.777 -0.141 0.254 1.00 . A A . 67 LEU CG 1 1 17 17672 1 1 28 LEU H H -11.762 0.063 -2.376 1.00 . A A . 67 LEU H 1 1 17 17673 1 1 28 LEU HA H -8.940 -0.054 -2.088 1.00 . A A . 67 LEU HA 1 1 17 17674 1 1 28 LEU HB2 H -11.285 -1.293 -0.752 1.00 . A A . 67 LEU HB2 1 1 17 17675 1 1 28 LEU HB3 H -9.740 -2.121 -0.570 1.00 . A A . 67 LEU HB3 1 1 17 17676 1 1 28 LEU HD11 H -9.585 1.753 -0.738 1.00 . A A . 67 LEU HD11 1 1 17 17677 1 1 28 LEU HD12 H -10.508 1.812 0.764 1.00 . A A . 67 LEU HD12 1 1 17 17678 1 1 28 LEU HD13 H -11.232 1.125 -0.690 1.00 . A A . 67 LEU HD13 1 1 17 17679 1 1 28 LEU HD21 H -9.810 -1.413 1.982 1.00 . A A . 67 LEU HD21 1 1 17 17680 1 1 28 LEU HD22 H -11.384 -0.752 1.540 1.00 . A A . 67 LEU HD22 1 1 17 17681 1 1 28 LEU HD23 H -10.183 0.277 2.321 1.00 . A A . 67 LEU HD23 1 1 17 17682 1 1 28 LEU HG H -8.697 -0.106 0.295 1.00 . A A . 67 LEU HG 1 1 17 17683 1 1 28 LEU N N -10.884 0.035 -2.811 1.00 . A A . 67 LEU N 1 1 17 17684 1 1 28 LEU O O -8.226 -2.234 -3.168 1.00 . A A . 67 LEU O 1 1 17 17685 1 1 29 GLU C C -9.312 -3.326 -5.669 1.00 . A A . 68 GLU C 1 1 17 17686 1 1 29 GLU CA C -10.162 -3.720 -4.465 1.00 . A A . 68 GLU CA 1 1 17 17687 1 1 29 GLU CB C -11.500 -4.304 -4.937 1.00 . A A . 68 GLU CB 1 1 17 17688 1 1 29 GLU CD C -10.580 -6.637 -4.974 1.00 . A A . 68 GLU CD 1 1 17 17689 1 1 29 GLU CG C -11.264 -5.553 -5.797 1.00 . A A . 68 GLU CG 1 1 17 17690 1 1 29 GLU H H -11.326 -2.248 -3.481 1.00 . A A . 68 GLU H 1 1 17 17691 1 1 29 GLU HA H -9.636 -4.466 -3.890 1.00 . A A . 68 GLU HA 1 1 17 17692 1 1 29 GLU HB2 H -12.096 -4.572 -4.075 1.00 . A A . 68 GLU HB2 1 1 17 17693 1 1 29 GLU HB3 H -12.027 -3.564 -5.519 1.00 . A A . 68 GLU HB3 1 1 17 17694 1 1 29 GLU HG2 H -12.216 -5.922 -6.151 1.00 . A A . 68 GLU HG2 1 1 17 17695 1 1 29 GLU HG3 H -10.645 -5.301 -6.644 1.00 . A A . 68 GLU HG3 1 1 17 17696 1 1 29 GLU N N -10.405 -2.557 -3.620 1.00 . A A . 68 GLU N 1 1 17 17697 1 1 29 GLU O O -8.400 -4.055 -6.062 1.00 . A A . 68 GLU O 1 1 17 17698 1 1 29 GLU OE1 O -10.667 -6.574 -3.759 1.00 . A A . 68 GLU OE1 1 1 17 17699 1 1 29 GLU OE2 O -9.978 -7.515 -5.570 1.00 . A A . 68 GLU OE2 1 1 17 17700 1 1 30 LYS C C -7.679 -0.850 -6.943 1.00 . A A . 69 LYS C 1 1 17 17701 1 1 30 LYS CA C -8.869 -1.685 -7.403 1.00 . A A . 69 LYS CA 1 1 17 17702 1 1 30 LYS CB C -9.777 -0.818 -8.285 1.00 . A A . 69 LYS CB 1 1 17 17703 1 1 30 LYS CD C -10.666 -2.723 -9.693 1.00 . A A . 69 LYS CD 1 1 17 17704 1 1 30 LYS CE C -11.950 -3.330 -10.263 1.00 . A A . 69 LYS CE 1 1 17 17705 1 1 30 LYS CG C -11.031 -1.598 -8.717 1.00 . A A . 69 LYS CG 1 1 17 17706 1 1 30 LYS H H -10.347 -1.628 -5.882 1.00 . A A . 69 LYS H 1 1 17 17707 1 1 30 LYS HA H -8.505 -2.520 -7.971 1.00 . A A . 69 LYS HA 1 1 17 17708 1 1 30 LYS HB2 H -10.076 0.060 -7.732 1.00 . A A . 69 LYS HB2 1 1 17 17709 1 1 30 LYS HB3 H -9.229 -0.513 -9.164 1.00 . A A . 69 LYS HB3 1 1 17 17710 1 1 30 LYS HD2 H -10.065 -2.327 -10.496 1.00 . A A . 69 LYS HD2 1 1 17 17711 1 1 30 LYS HD3 H -10.119 -3.494 -9.177 1.00 . A A . 69 LYS HD3 1 1 17 17712 1 1 30 LYS HE2 H -12.552 -3.725 -9.459 1.00 . A A . 69 LYS HE2 1 1 17 17713 1 1 30 LYS HE3 H -12.506 -2.567 -10.788 1.00 . A A . 69 LYS HE3 1 1 17 17714 1 1 30 LYS HG2 H -11.503 -2.024 -7.845 1.00 . A A . 69 LYS HG2 1 1 17 17715 1 1 30 LYS HG3 H -11.720 -0.921 -9.200 1.00 . A A . 69 LYS HG3 1 1 17 17716 1 1 30 LYS HZ1 H -12.337 -5.161 -11.175 1.00 . A A . 69 LYS HZ1 1 1 17 17717 1 1 30 LYS HZ2 H -10.686 -4.841 -10.935 1.00 . A A . 69 LYS HZ2 1 1 17 17718 1 1 30 LYS HZ3 H -11.536 -4.048 -12.175 1.00 . A A . 69 LYS HZ3 1 1 17 17719 1 1 30 LYS N N -9.614 -2.168 -6.246 1.00 . A A . 69 LYS N 1 1 17 17720 1 1 30 LYS NZ N -11.601 -4.428 -11.209 1.00 . A A . 69 LYS NZ 1 1 17 17721 1 1 30 LYS O O -6.798 -0.518 -7.736 1.00 . A A . 69 LYS O 1 1 17 17722 1 1 31 ASN C C -6.327 1.524 -5.920 1.00 . A A . 70 ASN C 1 1 17 17723 1 1 31 ASN CA C -6.572 0.268 -5.094 1.00 . A A . 70 ASN CA 1 1 17 17724 1 1 31 ASN CB C -5.292 -0.569 -5.044 1.00 . A A . 70 ASN CB 1 1 17 17725 1 1 31 ASN CG C -4.327 0.021 -4.020 1.00 . A A . 70 ASN CG 1 1 17 17726 1 1 31 ASN H H -8.381 -0.825 -5.069 1.00 . A A . 70 ASN H 1 1 17 17727 1 1 31 ASN HA H -6.837 0.557 -4.089 1.00 . A A . 70 ASN HA 1 1 17 17728 1 1 31 ASN HB2 H -5.538 -1.583 -4.764 1.00 . A A . 70 ASN HB2 1 1 17 17729 1 1 31 ASN HB3 H -4.826 -0.568 -6.017 1.00 . A A . 70 ASN HB3 1 1 17 17730 1 1 31 ASN HD21 H -2.703 -0.437 -5.068 1.00 . A A . 70 ASN HD21 1 1 17 17731 1 1 31 ASN HD22 H -2.416 0.352 -3.593 1.00 . A A . 70 ASN HD22 1 1 17 17732 1 1 31 ASN N N -7.660 -0.520 -5.658 1.00 . A A . 70 ASN N 1 1 17 17733 1 1 31 ASN ND2 N -3.041 -0.026 -4.245 1.00 . A A . 70 ASN ND2 1 1 17 17734 1 1 31 ASN O O -5.263 2.136 -5.822 1.00 . A A . 70 ASN O 1 1 17 17735 1 1 31 ASN OD1 O -4.753 0.536 -2.987 1.00 . A A . 70 ASN OD1 1 1 17 17736 1 1 32 GLU C C -5.786 3.242 -8.081 1.00 . A A . 71 GLU C 1 1 17 17737 1 1 32 GLU CA C -7.209 3.090 -7.567 1.00 . A A . 71 GLU CA 1 1 17 17738 1 1 32 GLU CB C -7.610 4.330 -6.770 1.00 . A A . 71 GLU CB 1 1 17 17739 1 1 32 GLU CD C -10.013 4.190 -7.455 1.00 . A A . 71 GLU CD 1 1 17 17740 1 1 32 GLU CG C -9.050 4.167 -6.273 1.00 . A A . 71 GLU CG 1 1 17 17741 1 1 32 GLU H H -8.137 1.380 -6.760 1.00 . A A . 71 GLU H 1 1 17 17742 1 1 32 GLU HA H -7.876 2.985 -8.409 1.00 . A A . 71 GLU HA 1 1 17 17743 1 1 32 GLU HB2 H -6.947 4.445 -5.925 1.00 . A A . 71 GLU HB2 1 1 17 17744 1 1 32 GLU HB3 H -7.546 5.202 -7.403 1.00 . A A . 71 GLU HB3 1 1 17 17745 1 1 32 GLU HG2 H -9.144 3.223 -5.755 1.00 . A A . 71 GLU HG2 1 1 17 17746 1 1 32 GLU HG3 H -9.291 4.975 -5.599 1.00 . A A . 71 GLU HG3 1 1 17 17747 1 1 32 GLU N N -7.320 1.905 -6.728 1.00 . A A . 71 GLU N 1 1 17 17748 1 1 32 GLU O O -5.300 2.414 -8.850 1.00 . A A . 71 GLU O 1 1 17 17749 1 1 32 GLU OE1 O -9.614 4.652 -8.512 1.00 . A A . 71 GLU OE1 1 1 17 17750 1 1 32 GLU OE2 O -11.139 3.746 -7.287 1.00 . A A . 71 GLU OE2 1 1 17 17751 1 1 33 ASP C C -2.991 5.313 -7.005 1.00 . A A . 72 ASP C 1 1 17 17752 1 1 33 ASP CA C -3.759 4.551 -8.079 1.00 . A A . 72 ASP CA 1 1 17 17753 1 1 33 ASP CB C -3.782 5.342 -9.379 1.00 . A A . 72 ASP CB 1 1 17 17754 1 1 33 ASP CG C -2.362 5.558 -9.889 1.00 . A A . 72 ASP CG 1 1 17 17755 1 1 33 ASP H H -5.566 4.933 -7.043 1.00 . A A . 72 ASP H 1 1 17 17756 1 1 33 ASP HA H -3.272 3.604 -8.256 1.00 . A A . 72 ASP HA 1 1 17 17757 1 1 33 ASP HB2 H -4.353 4.790 -10.115 1.00 . A A . 72 ASP HB2 1 1 17 17758 1 1 33 ASP HB3 H -4.253 6.297 -9.207 1.00 . A A . 72 ASP HB3 1 1 17 17759 1 1 33 ASP N N -5.126 4.305 -7.653 1.00 . A A . 72 ASP N 1 1 17 17760 1 1 33 ASP O O -3.011 6.543 -6.962 1.00 . A A . 72 ASP O 1 1 17 17761 1 1 33 ASP OD1 O -1.734 4.582 -10.266 1.00 . A A . 72 ASP OD1 1 1 17 17762 1 1 33 ASP OD2 O -1.923 6.697 -9.897 1.00 . A A . 72 ASP OD2 1 1 17 17763 1 1 34 ALA C C -0.137 5.534 -5.530 1.00 . A A . 73 ALA C 1 1 17 17764 1 1 34 ALA CA C -1.540 5.169 -5.059 1.00 . A A . 73 ALA CA 1 1 17 17765 1 1 34 ALA CB C -1.445 4.196 -3.881 1.00 . A A . 73 ALA CB 1 1 17 17766 1 1 34 ALA H H -2.342 3.591 -6.224 1.00 . A A . 73 ALA H 1 1 17 17767 1 1 34 ALA HA H -2.042 6.066 -4.727 1.00 . A A . 73 ALA HA 1 1 17 17768 1 1 34 ALA HB1 H -0.892 3.319 -4.185 1.00 . A A . 73 ALA HB1 1 1 17 17769 1 1 34 ALA HB2 H -2.438 3.908 -3.572 1.00 . A A . 73 ALA HB2 1 1 17 17770 1 1 34 ALA HB3 H -0.938 4.676 -3.059 1.00 . A A . 73 ALA HB3 1 1 17 17771 1 1 34 ALA N N -2.315 4.567 -6.137 1.00 . A A . 73 ALA N 1 1 17 17772 1 1 34 ALA O O 0.430 4.870 -6.399 1.00 . A A . 73 ALA O 1 1 17 17773 1 1 35 SER C C 2.800 6.150 -4.582 1.00 . A A . 74 SER C 1 1 17 17774 1 1 35 SER CA C 1.769 7.025 -5.288 1.00 . A A . 74 SER CA 1 1 17 17775 1 1 35 SER CB C 1.969 8.486 -4.886 1.00 . A A . 74 SER CB 1 1 17 17776 1 1 35 SER H H -0.072 7.064 -4.244 1.00 . A A . 74 SER H 1 1 17 17777 1 1 35 SER HA H 1.903 6.934 -6.355 1.00 . A A . 74 SER HA 1 1 17 17778 1 1 35 SER HB2 H 1.307 9.113 -5.460 1.00 . A A . 74 SER HB2 1 1 17 17779 1 1 35 SER HB3 H 1.749 8.600 -3.836 1.00 . A A . 74 SER HB3 1 1 17 17780 1 1 35 SER HG H 3.889 8.280 -4.643 1.00 . A A . 74 SER HG 1 1 17 17781 1 1 35 SER N N 0.423 6.584 -4.939 1.00 . A A . 74 SER N 1 1 17 17782 1 1 35 SER O O 2.470 5.431 -3.641 1.00 . A A . 74 SER O 1 1 17 17783 1 1 35 SER OG O 3.315 8.864 -5.145 1.00 . A A . 74 SER OG 1 1 17 17784 1 1 36 LEU C C 5.300 5.803 -2.961 1.00 . A A . 75 LEU C 1 1 17 17785 1 1 36 LEU CA C 5.100 5.415 -4.423 1.00 . A A . 75 LEU CA 1 1 17 17786 1 1 36 LEU CB C 6.411 5.596 -5.187 1.00 . A A . 75 LEU CB 1 1 17 17787 1 1 36 LEU CD1 C 5.190 5.051 -7.296 1.00 . A A . 75 LEU CD1 1 1 17 17788 1 1 36 LEU CD2 C 7.683 4.914 -7.227 1.00 . A A . 75 LEU CD2 1 1 17 17789 1 1 36 LEU CG C 6.396 4.699 -6.424 1.00 . A A . 75 LEU CG 1 1 17 17790 1 1 36 LEU H H 4.258 6.816 -5.778 1.00 . A A . 75 LEU H 1 1 17 17791 1 1 36 LEU HA H 4.816 4.374 -4.468 1.00 . A A . 75 LEU HA 1 1 17 17792 1 1 36 LEU HB2 H 6.513 6.628 -5.489 1.00 . A A . 75 LEU HB2 1 1 17 17793 1 1 36 LEU HB3 H 7.240 5.320 -4.553 1.00 . A A . 75 LEU HB3 1 1 17 17794 1 1 36 LEU HD11 H 5.056 6.122 -7.310 1.00 . A A . 75 LEU HD11 1 1 17 17795 1 1 36 LEU HD12 H 4.305 4.583 -6.890 1.00 . A A . 75 LEU HD12 1 1 17 17796 1 1 36 LEU HD13 H 5.356 4.695 -8.302 1.00 . A A . 75 LEU HD13 1 1 17 17797 1 1 36 LEU HD21 H 8.536 4.826 -6.568 1.00 . A A . 75 LEU HD21 1 1 17 17798 1 1 36 LEU HD22 H 7.671 5.899 -7.669 1.00 . A A . 75 LEU HD22 1 1 17 17799 1 1 36 LEU HD23 H 7.750 4.170 -8.005 1.00 . A A . 75 LEU HD23 1 1 17 17800 1 1 36 LEU HG H 6.329 3.664 -6.115 1.00 . A A . 75 LEU HG 1 1 17 17801 1 1 36 LEU N N 4.045 6.214 -5.034 1.00 . A A . 75 LEU N 1 1 17 17802 1 1 36 LEU O O 5.478 4.938 -2.102 1.00 . A A . 75 LEU O 1 1 17 17803 1 1 37 ARG C C 4.230 7.162 -0.447 1.00 . A A . 76 ARG C 1 1 17 17804 1 1 37 ARG CA C 5.421 7.573 -1.306 1.00 . A A . 76 ARG CA 1 1 17 17805 1 1 37 ARG CB C 5.563 9.097 -1.296 1.00 . A A . 76 ARG CB 1 1 17 17806 1 1 37 ARG CD C 6.969 11.008 -2.083 1.00 . A A . 76 ARG CD 1 1 17 17807 1 1 37 ARG CG C 6.905 9.489 -1.915 1.00 . A A . 76 ARG CG 1 1 17 17808 1 1 37 ARG CZ C 5.824 12.735 -3.348 1.00 . A A . 76 ARG CZ 1 1 17 17809 1 1 37 ARG H H 5.092 7.752 -3.390 1.00 . A A . 76 ARG H 1 1 17 17810 1 1 37 ARG HA H 6.320 7.138 -0.892 1.00 . A A . 76 ARG HA 1 1 17 17811 1 1 37 ARG HB2 H 4.759 9.537 -1.867 1.00 . A A . 76 ARG HB2 1 1 17 17812 1 1 37 ARG HB3 H 5.521 9.455 -0.277 1.00 . A A . 76 ARG HB3 1 1 17 17813 1 1 37 ARG HD2 H 6.738 11.480 -1.141 1.00 . A A . 76 ARG HD2 1 1 17 17814 1 1 37 ARG HD3 H 7.964 11.292 -2.391 1.00 . A A . 76 ARG HD3 1 1 17 17815 1 1 37 ARG HE H 5.486 10.775 -3.581 1.00 . A A . 76 ARG HE 1 1 17 17816 1 1 37 ARG HG2 H 7.710 9.163 -1.271 1.00 . A A . 76 ARG HG2 1 1 17 17817 1 1 37 ARG HG3 H 7.007 9.018 -2.882 1.00 . A A . 76 ARG HG3 1 1 17 17818 1 1 37 ARG HH11 H 4.435 12.411 -4.755 1.00 . A A . 76 ARG HH11 1 1 17 17819 1 1 37 ARG HH12 H 4.822 14.072 -4.453 1.00 . A A . 76 ARG HH12 1 1 17 17820 1 1 37 ARG HH21 H 7.168 13.355 -2.002 1.00 . A A . 76 ARG HH21 1 1 17 17821 1 1 37 ARG HH22 H 6.370 14.607 -2.893 1.00 . A A . 76 ARG HH22 1 1 17 17822 1 1 37 ARG N N 5.258 7.100 -2.676 1.00 . A A . 76 ARG N 1 1 17 17823 1 1 37 ARG NE N 6.006 11.445 -3.089 1.00 . A A . 76 ARG NE 1 1 17 17824 1 1 37 ARG NH1 N 4.960 13.102 -4.257 1.00 . A A . 76 ARG NH1 1 1 17 17825 1 1 37 ARG NH2 N 6.507 13.635 -2.697 1.00 . A A . 76 ARG NH2 1 1 17 17826 1 1 37 ARG O O 4.385 6.796 0.719 1.00 . A A . 76 ARG O 1 1 17 17827 1 1 38 LYS C C 1.739 5.394 -0.026 1.00 . A A . 77 LYS C 1 1 17 17828 1 1 38 LYS CA C 1.810 6.888 -0.326 1.00 . A A . 77 LYS CA 1 1 17 17829 1 1 38 LYS CB C 0.609 7.313 -1.160 1.00 . A A . 77 LYS CB 1 1 17 17830 1 1 38 LYS CD C -0.577 9.292 -2.109 1.00 . A A . 77 LYS CD 1 1 17 17831 1 1 38 LYS CE C -0.562 10.815 -2.200 1.00 . A A . 77 LYS CE 1 1 17 17832 1 1 38 LYS CG C 0.568 8.837 -1.210 1.00 . A A . 77 LYS CG 1 1 17 17833 1 1 38 LYS H H 2.979 7.549 -1.962 1.00 . A A . 77 LYS H 1 1 17 17834 1 1 38 LYS HA H 1.787 7.427 0.608 1.00 . A A . 77 LYS HA 1 1 17 17835 1 1 38 LYS HB2 H 0.704 6.916 -2.163 1.00 . A A . 77 LYS HB2 1 1 17 17836 1 1 38 LYS HB3 H -0.298 6.943 -0.707 1.00 . A A . 77 LYS HB3 1 1 17 17837 1 1 38 LYS HD2 H -0.456 8.867 -3.095 1.00 . A A . 77 LYS HD2 1 1 17 17838 1 1 38 LYS HD3 H -1.517 8.969 -1.689 1.00 . A A . 77 LYS HD3 1 1 17 17839 1 1 38 LYS HE2 H 0.413 11.145 -2.533 1.00 . A A . 77 LYS HE2 1 1 17 17840 1 1 38 LYS HE3 H -1.307 11.138 -2.904 1.00 . A A . 77 LYS HE3 1 1 17 17841 1 1 38 LYS HG2 H 0.418 9.224 -0.213 1.00 . A A . 77 LYS HG2 1 1 17 17842 1 1 38 LYS HG3 H 1.502 9.211 -1.603 1.00 . A A . 77 LYS HG3 1 1 17 17843 1 1 38 LYS HZ1 H -1.828 11.174 -0.587 1.00 . A A . 77 LYS HZ1 1 1 17 17844 1 1 38 LYS HZ2 H -0.730 12.432 -0.896 1.00 . A A . 77 LYS HZ2 1 1 17 17845 1 1 38 LYS HZ3 H -0.197 10.996 -0.157 1.00 . A A . 77 LYS HZ3 1 1 17 17846 1 1 38 LYS N N 3.038 7.236 -1.034 1.00 . A A . 77 LYS N 1 1 17 17847 1 1 38 LYS NZ N -0.850 11.398 -0.859 1.00 . A A . 77 LYS NZ 1 1 17 17848 1 1 38 LYS O O 1.015 4.974 0.876 1.00 . A A . 77 LYS O 1 1 17 17849 1 1 39 LEU C C 3.647 2.882 0.523 1.00 . A A . 78 LEU C 1 1 17 17850 1 1 39 LEU CA C 2.548 3.165 -0.492 1.00 . A A . 78 LEU CA 1 1 17 17851 1 1 39 LEU CB C 2.811 2.393 -1.787 1.00 . A A . 78 LEU CB 1 1 17 17852 1 1 39 LEU CD1 C 1.928 1.908 -4.077 1.00 . A A . 78 LEU CD1 1 1 17 17853 1 1 39 LEU CD2 C 0.390 1.768 -2.110 1.00 . A A . 78 LEU CD2 1 1 17 17854 1 1 39 LEU CG C 1.592 2.510 -2.712 1.00 . A A . 78 LEU CG 1 1 17 17855 1 1 39 LEU H H 3.125 4.982 -1.415 1.00 . A A . 78 LEU H 1 1 17 17856 1 1 39 LEU HA H 1.598 2.861 -0.079 1.00 . A A . 78 LEU HA 1 1 17 17857 1 1 39 LEU HB2 H 3.677 2.811 -2.281 1.00 . A A . 78 LEU HB2 1 1 17 17858 1 1 39 LEU HB3 H 2.996 1.355 -1.560 1.00 . A A . 78 LEU HB3 1 1 17 17859 1 1 39 LEU HD11 H 2.181 2.700 -4.767 1.00 . A A . 78 LEU HD11 1 1 17 17860 1 1 39 LEU HD12 H 1.072 1.366 -4.452 1.00 . A A . 78 LEU HD12 1 1 17 17861 1 1 39 LEU HD13 H 2.766 1.234 -3.977 1.00 . A A . 78 LEU HD13 1 1 17 17862 1 1 39 LEU HD21 H 0.731 1.044 -1.385 1.00 . A A . 78 LEU HD21 1 1 17 17863 1 1 39 LEU HD22 H -0.148 1.262 -2.896 1.00 . A A . 78 LEU HD22 1 1 17 17864 1 1 39 LEU HD23 H -0.263 2.479 -1.626 1.00 . A A . 78 LEU HD23 1 1 17 17865 1 1 39 LEU HG H 1.341 3.553 -2.837 1.00 . A A . 78 LEU HG 1 1 17 17866 1 1 39 LEU N N 2.519 4.599 -0.747 1.00 . A A . 78 LEU N 1 1 17 17867 1 1 39 LEU O O 3.398 2.324 1.592 1.00 . A A . 78 LEU O 1 1 17 17868 1 1 40 GLN C C 5.812 3.659 2.384 1.00 . A A . 79 GLN C 1 1 17 17869 1 1 40 GLN CA C 6.021 3.018 1.021 1.00 . A A . 79 GLN CA 1 1 17 17870 1 1 40 GLN CB C 7.287 3.609 0.395 1.00 . A A . 79 GLN CB 1 1 17 17871 1 1 40 GLN CD C 8.837 3.501 -1.561 1.00 . A A . 79 GLN CD 1 1 17 17872 1 1 40 GLN CG C 7.694 2.802 -0.832 1.00 . A A . 79 GLN CG 1 1 17 17873 1 1 40 GLN H H 5.005 3.629 -0.737 1.00 . A A . 79 GLN H 1 1 17 17874 1 1 40 GLN HA H 6.150 1.952 1.150 1.00 . A A . 79 GLN HA 1 1 17 17875 1 1 40 GLN HB2 H 7.099 4.634 0.103 1.00 . A A . 79 GLN HB2 1 1 17 17876 1 1 40 GLN HB3 H 8.089 3.587 1.119 1.00 . A A . 79 GLN HB3 1 1 17 17877 1 1 40 GLN HE21 H 9.630 1.815 -2.246 1.00 . A A . 79 GLN HE21 1 1 17 17878 1 1 40 GLN HE22 H 10.448 3.233 -2.691 1.00 . A A . 79 GLN HE22 1 1 17 17879 1 1 40 GLN HG2 H 8.015 1.819 -0.523 1.00 . A A . 79 GLN HG2 1 1 17 17880 1 1 40 GLN HG3 H 6.852 2.716 -1.497 1.00 . A A . 79 GLN HG3 1 1 17 17881 1 1 40 GLN N N 4.870 3.252 0.160 1.00 . A A . 79 GLN N 1 1 17 17882 1 1 40 GLN NE2 N 9.710 2.791 -2.220 1.00 . A A . 79 GLN NE2 1 1 17 17883 1 1 40 GLN O O 6.221 3.098 3.402 1.00 . A A . 79 GLN O 1 1 17 17884 1 1 40 GLN OE1 O 8.937 4.727 -1.526 1.00 . A A . 79 GLN OE1 1 1 17 17885 1 1 41 ALA C C 4.108 4.538 4.572 1.00 . A A . 80 ALA C 1 1 17 17886 1 1 41 ALA CA C 4.925 5.472 3.694 1.00 . A A . 80 ALA CA 1 1 17 17887 1 1 41 ALA CB C 4.167 6.782 3.482 1.00 . A A . 80 ALA CB 1 1 17 17888 1 1 41 ALA H H 4.838 5.234 1.596 1.00 . A A . 80 ALA H 1 1 17 17889 1 1 41 ALA HA H 5.870 5.679 4.175 1.00 . A A . 80 ALA HA 1 1 17 17890 1 1 41 ALA HB1 H 3.821 7.156 4.434 1.00 . A A . 80 ALA HB1 1 1 17 17891 1 1 41 ALA HB2 H 3.322 6.610 2.833 1.00 . A A . 80 ALA HB2 1 1 17 17892 1 1 41 ALA HB3 H 4.825 7.510 3.029 1.00 . A A . 80 ALA HB3 1 1 17 17893 1 1 41 ALA N N 5.168 4.818 2.420 1.00 . A A . 80 ALA N 1 1 17 17894 1 1 41 ALA O O 4.354 4.422 5.774 1.00 . A A . 80 ALA O 1 1 17 17895 1 1 42 ASP C C 3.058 1.592 4.833 1.00 . A A . 81 ASP C 1 1 17 17896 1 1 42 ASP CA C 2.316 2.918 4.689 1.00 . A A . 81 ASP CA 1 1 17 17897 1 1 42 ASP CB C 0.991 2.701 3.959 1.00 . A A . 81 ASP CB 1 1 17 17898 1 1 42 ASP CG C 0.164 3.982 3.990 1.00 . A A . 81 ASP CG 1 1 17 17899 1 1 42 ASP H H 3.006 3.981 2.994 1.00 . A A . 81 ASP H 1 1 17 17900 1 1 42 ASP HA H 2.115 3.317 5.673 1.00 . A A . 81 ASP HA 1 1 17 17901 1 1 42 ASP HB2 H 1.182 2.421 2.934 1.00 . A A . 81 ASP HB2 1 1 17 17902 1 1 42 ASP HB3 H 0.440 1.914 4.449 1.00 . A A . 81 ASP HB3 1 1 17 17903 1 1 42 ASP N N 3.147 3.858 3.957 1.00 . A A . 81 ASP N 1 1 17 17904 1 1 42 ASP O O 2.855 0.855 5.796 1.00 . A A . 81 ASP O 1 1 17 17905 1 1 42 ASP OD1 O 0.472 4.842 4.800 1.00 . A A . 81 ASP OD1 1 1 17 17906 1 1 42 ASP OD2 O -0.765 4.086 3.207 1.00 . A A . 81 ASP OD2 1 1 17 17907 1 1 43 GLY C C 3.885 -1.126 3.461 1.00 . A A . 82 GLY C 1 1 17 17908 1 1 43 GLY CA C 4.717 0.079 3.888 1.00 . A A . 82 GLY CA 1 1 17 17909 1 1 43 GLY H H 4.055 1.937 3.126 1.00 . A A . 82 GLY H 1 1 17 17910 1 1 43 GLY HA2 H 5.556 0.186 3.217 1.00 . A A . 82 GLY HA2 1 1 17 17911 1 1 43 GLY HA3 H 5.084 -0.087 4.890 1.00 . A A . 82 GLY HA3 1 1 17 17912 1 1 43 GLY N N 3.931 1.308 3.866 1.00 . A A . 82 GLY N 1 1 17 17913 1 1 43 GLY O O 4.236 -2.266 3.764 1.00 . A A . 82 GLY O 1 1 17 17914 1 1 44 ARG C C 2.663 -2.881 1.340 1.00 . A A . 83 ARG C 1 1 17 17915 1 1 44 ARG CA C 1.925 -1.975 2.316 1.00 . A A . 83 ARG CA 1 1 17 17916 1 1 44 ARG CB C 0.667 -1.429 1.639 1.00 . A A . 83 ARG CB 1 1 17 17917 1 1 44 ARG CD C -1.455 -0.162 1.994 1.00 . A A . 83 ARG CD 1 1 17 17918 1 1 44 ARG CG C -0.246 -0.794 2.686 1.00 . A A . 83 ARG CG 1 1 17 17919 1 1 44 ARG CZ C -3.085 -1.963 1.909 1.00 . A A . 83 ARG CZ 1 1 17 17920 1 1 44 ARG H H 2.548 0.053 2.542 1.00 . A A . 83 ARG H 1 1 17 17921 1 1 44 ARG HA H 1.630 -2.557 3.176 1.00 . A A . 83 ARG HA 1 1 17 17922 1 1 44 ARG HB2 H 0.946 -0.687 0.905 1.00 . A A . 83 ARG HB2 1 1 17 17923 1 1 44 ARG HB3 H 0.142 -2.237 1.152 1.00 . A A . 83 ARG HB3 1 1 17 17924 1 1 44 ARG HD2 H -2.090 0.300 2.734 1.00 . A A . 83 ARG HD2 1 1 17 17925 1 1 44 ARG HD3 H -1.114 0.590 1.296 1.00 . A A . 83 ARG HD3 1 1 17 17926 1 1 44 ARG HE H -2.078 -1.295 0.314 1.00 . A A . 83 ARG HE 1 1 17 17927 1 1 44 ARG HG2 H -0.582 -1.551 3.379 1.00 . A A . 83 ARG HG2 1 1 17 17928 1 1 44 ARG HG3 H 0.299 -0.034 3.220 1.00 . A A . 83 ARG HG3 1 1 17 17929 1 1 44 ARG HH11 H -3.604 -2.975 0.262 1.00 . A A . 83 ARG HH11 1 1 17 17930 1 1 44 ARG HH12 H -4.406 -3.455 1.721 1.00 . A A . 83 ARG HH12 1 1 17 17931 1 1 44 ARG HH21 H -2.767 -1.128 3.702 1.00 . A A . 83 ARG HH21 1 1 17 17932 1 1 44 ARG HH22 H -3.932 -2.409 3.667 1.00 . A A . 83 ARG HH22 1 1 17 17933 1 1 44 ARG N N 2.782 -0.875 2.763 1.00 . A A . 83 ARG N 1 1 17 17934 1 1 44 ARG NE N -2.215 -1.182 1.278 1.00 . A A . 83 ARG NE 1 1 17 17935 1 1 44 ARG NH1 N -3.750 -2.867 1.245 1.00 . A A . 83 ARG NH1 1 1 17 17936 1 1 44 ARG NH2 N -3.277 -1.822 3.193 1.00 . A A . 83 ARG NH2 1 1 17 17937 1 1 44 ARG O O 2.585 -4.106 1.437 1.00 . A A . 83 ARG O 1 1 17 17938 1 1 45 ILE C C 5.166 -3.915 0.032 1.00 . A A . 84 ILE C 1 1 17 17939 1 1 45 ILE CA C 4.091 -3.044 -0.611 1.00 . A A . 84 ILE CA 1 1 17 17940 1 1 45 ILE CB C 4.711 -2.114 -1.652 1.00 . A A . 84 ILE CB 1 1 17 17941 1 1 45 ILE CD1 C 6.342 -0.233 -1.998 1.00 . A A . 84 ILE CD1 1 1 17 17942 1 1 45 ILE CG1 C 5.537 -1.023 -0.956 1.00 . A A . 84 ILE CG1 1 1 17 17943 1 1 45 ILE CG2 C 3.595 -1.468 -2.478 1.00 . A A . 84 ILE CG2 1 1 17 17944 1 1 45 ILE H H 3.363 -1.297 0.340 1.00 . A A . 84 ILE H 1 1 17 17945 1 1 45 ILE HA H 3.388 -3.692 -1.114 1.00 . A A . 84 ILE HA 1 1 17 17946 1 1 45 ILE HB H 5.346 -2.697 -2.303 1.00 . A A . 84 ILE HB 1 1 17 17947 1 1 45 ILE HD11 H 5.881 0.730 -2.152 1.00 . A A . 84 ILE HD11 1 1 17 17948 1 1 45 ILE HD12 H 6.363 -0.769 -2.934 1.00 . A A . 84 ILE HD12 1 1 17 17949 1 1 45 ILE HD13 H 7.352 -0.096 -1.645 1.00 . A A . 84 ILE HD13 1 1 17 17950 1 1 45 ILE HG12 H 4.872 -0.347 -0.428 1.00 . A A . 84 ILE HG12 1 1 17 17951 1 1 45 ILE HG13 H 6.215 -1.480 -0.252 1.00 . A A . 84 ILE HG13 1 1 17 17952 1 1 45 ILE HG21 H 3.879 -0.464 -2.753 1.00 . A A . 84 ILE HG21 1 1 17 17953 1 1 45 ILE HG22 H 2.687 -1.436 -1.893 1.00 . A A . 84 ILE HG22 1 1 17 17954 1 1 45 ILE HG23 H 3.425 -2.050 -3.370 1.00 . A A . 84 ILE HG23 1 1 17 17955 1 1 45 ILE N N 3.363 -2.275 0.389 1.00 . A A . 84 ILE N 1 1 17 17956 1 1 45 ILE O O 5.313 -3.943 1.253 1.00 . A A . 84 ILE O 1 1 17 17957 1 1 46 THR C C 7.854 -4.856 0.685 1.00 . A A . 85 THR C 1 1 17 17958 1 1 46 THR CA C 6.936 -5.546 -0.321 1.00 . A A . 85 THR CA 1 1 17 17959 1 1 46 THR CB C 7.761 -6.072 -1.498 1.00 . A A . 85 THR CB 1 1 17 17960 1 1 46 THR CG2 C 7.563 -5.166 -2.714 1.00 . A A . 85 THR CG2 1 1 17 17961 1 1 46 THR H H 5.715 -4.594 -1.767 1.00 . A A . 85 THR H 1 1 17 17962 1 1 46 THR HA H 6.463 -6.385 0.165 1.00 . A A . 85 THR HA 1 1 17 17963 1 1 46 THR HB H 7.436 -7.071 -1.745 1.00 . A A . 85 THR HB 1 1 17 17964 1 1 46 THR HG1 H 9.342 -6.981 -0.823 1.00 . A A . 85 THR HG1 1 1 17 17965 1 1 46 THR HG21 H 8.322 -5.384 -3.452 1.00 . A A . 85 THR HG21 1 1 17 17966 1 1 46 THR HG22 H 7.640 -4.134 -2.411 1.00 . A A . 85 THR HG22 1 1 17 17967 1 1 46 THR HG23 H 6.588 -5.344 -3.142 1.00 . A A . 85 THR HG23 1 1 17 17968 1 1 46 THR N N 5.895 -4.646 -0.805 1.00 . A A . 85 THR N 1 1 17 17969 1 1 46 THR O O 8.299 -3.727 0.479 1.00 . A A . 85 THR O 1 1 17 17970 1 1 46 THR OG1 O 9.134 -6.098 -1.138 1.00 . A A . 85 THR OG1 1 1 17 17971 1 1 47 GLU C C 10.443 -4.952 2.315 1.00 . A A . 86 GLU C 1 1 17 17972 1 1 47 GLU CA C 9.006 -5.065 2.826 1.00 . A A . 86 GLU CA 1 1 17 17973 1 1 47 GLU CB C 8.952 -6.012 4.033 1.00 . A A . 86 GLU CB 1 1 17 17974 1 1 47 GLU CD C 9.227 -4.139 5.671 1.00 . A A . 86 GLU CD 1 1 17 17975 1 1 47 GLU CG C 9.805 -5.461 5.181 1.00 . A A . 86 GLU CG 1 1 17 17976 1 1 47 GLU H H 7.754 -6.471 1.844 1.00 . A A . 86 GLU H 1 1 17 17977 1 1 47 GLU HA H 8.661 -4.089 3.129 1.00 . A A . 86 GLU HA 1 1 17 17978 1 1 47 GLU HB2 H 7.928 -6.110 4.365 1.00 . A A . 86 GLU HB2 1 1 17 17979 1 1 47 GLU HB3 H 9.327 -6.983 3.744 1.00 . A A . 86 GLU HB3 1 1 17 17980 1 1 47 GLU HG2 H 9.807 -6.173 5.995 1.00 . A A . 86 GLU HG2 1 1 17 17981 1 1 47 GLU HG3 H 10.817 -5.307 4.842 1.00 . A A . 86 GLU HG3 1 1 17 17982 1 1 47 GLU N N 8.134 -5.571 1.770 1.00 . A A . 86 GLU N 1 1 17 17983 1 1 47 GLU O O 11.158 -4.003 2.637 1.00 . A A . 86 GLU O 1 1 17 17984 1 1 47 GLU OE1 O 8.066 -3.886 5.399 1.00 . A A . 86 GLU OE1 1 1 17 17985 1 1 47 GLU OE2 O 9.954 -3.398 6.314 1.00 . A A . 86 GLU OE2 1 1 17 17986 1 1 48 GLU C C 12.475 -4.781 0.078 1.00 . A A . 87 GLU C 1 1 17 17987 1 1 48 GLU CA C 12.209 -5.980 0.988 1.00 . A A . 87 GLU CA 1 1 17 17988 1 1 48 GLU CB C 12.418 -7.275 0.200 1.00 . A A . 87 GLU CB 1 1 17 17989 1 1 48 GLU CD C 12.495 -9.769 0.390 1.00 . A A . 87 GLU CD 1 1 17 17990 1 1 48 GLU CG C 12.464 -8.458 1.168 1.00 . A A . 87 GLU CG 1 1 17 17991 1 1 48 GLU H H 10.231 -6.674 1.331 1.00 . A A . 87 GLU H 1 1 17 17992 1 1 48 GLU HA H 12.912 -5.958 1.806 1.00 . A A . 87 GLU HA 1 1 17 17993 1 1 48 GLU HB2 H 11.601 -7.408 -0.496 1.00 . A A . 87 GLU HB2 1 1 17 17994 1 1 48 GLU HB3 H 13.348 -7.220 -0.343 1.00 . A A . 87 GLU HB3 1 1 17 17995 1 1 48 GLU HG2 H 13.350 -8.384 1.781 1.00 . A A . 87 GLU HG2 1 1 17 17996 1 1 48 GLU HG3 H 11.589 -8.439 1.800 1.00 . A A . 87 GLU HG3 1 1 17 17997 1 1 48 GLU N N 10.854 -5.945 1.531 1.00 . A A . 87 GLU N 1 1 17 17998 1 1 48 GLU O O 13.565 -4.208 0.101 1.00 . A A . 87 GLU O 1 1 17 17999 1 1 48 GLU OE1 O 12.255 -9.729 -0.805 1.00 . A A . 87 GLU OE1 1 1 17 18000 1 1 48 GLU OE2 O 12.757 -10.792 1.001 1.00 . A A . 87 GLU OE2 1 1 17 18001 1 1 49 GLN C C 11.891 -1.991 -0.858 1.00 . A A . 88 GLN C 1 1 17 18002 1 1 49 GLN CA C 11.637 -3.279 -1.634 1.00 . A A . 88 GLN CA 1 1 17 18003 1 1 49 GLN CB C 10.380 -3.123 -2.491 1.00 . A A . 88 GLN CB 1 1 17 18004 1 1 49 GLN CD C 9.392 -1.913 -4.447 1.00 . A A . 88 GLN CD 1 1 17 18005 1 1 49 GLN CG C 10.590 -1.997 -3.507 1.00 . A A . 88 GLN CG 1 1 17 18006 1 1 49 GLN H H 10.637 -4.902 -0.703 1.00 . A A . 88 GLN H 1 1 17 18007 1 1 49 GLN HA H 12.479 -3.467 -2.285 1.00 . A A . 88 GLN HA 1 1 17 18008 1 1 49 GLN HB2 H 10.185 -4.047 -3.013 1.00 . A A . 88 GLN HB2 1 1 17 18009 1 1 49 GLN HB3 H 9.540 -2.881 -1.858 1.00 . A A . 88 GLN HB3 1 1 17 18010 1 1 49 GLN HE21 H 10.455 -1.228 -5.977 1.00 . A A . 88 GLN HE21 1 1 17 18011 1 1 49 GLN HE22 H 8.798 -1.433 -6.280 1.00 . A A . 88 GLN HE22 1 1 17 18012 1 1 49 GLN HG2 H 10.700 -1.058 -2.984 1.00 . A A . 88 GLN HG2 1 1 17 18013 1 1 49 GLN HG3 H 11.481 -2.196 -4.082 1.00 . A A . 88 GLN HG3 1 1 17 18014 1 1 49 GLN N N 11.483 -4.409 -0.722 1.00 . A A . 88 GLN N 1 1 17 18015 1 1 49 GLN NE2 N 9.562 -1.489 -5.669 1.00 . A A . 88 GLN NE2 1 1 17 18016 1 1 49 GLN O O 12.704 -1.160 -1.265 1.00 . A A . 88 GLN O 1 1 17 18017 1 1 49 GLN OE1 O 8.271 -2.243 -4.058 1.00 . A A . 88 GLN OE1 1 1 17 18018 1 1 50 ALA C C 12.772 -0.509 1.589 1.00 . A A . 89 ALA C 1 1 17 18019 1 1 50 ALA CA C 11.339 -0.639 1.082 1.00 . A A . 89 ALA CA 1 1 17 18020 1 1 50 ALA CB C 10.381 -0.706 2.272 1.00 . A A . 89 ALA CB 1 1 17 18021 1 1 50 ALA H H 10.553 -2.527 0.528 1.00 . A A . 89 ALA H 1 1 17 18022 1 1 50 ALA HA H 11.096 0.230 0.489 1.00 . A A . 89 ALA HA 1 1 17 18023 1 1 50 ALA HB1 H 10.916 -1.046 3.146 1.00 . A A . 89 ALA HB1 1 1 17 18024 1 1 50 ALA HB2 H 9.577 -1.393 2.050 1.00 . A A . 89 ALA HB2 1 1 17 18025 1 1 50 ALA HB3 H 9.972 0.276 2.461 1.00 . A A . 89 ALA HB3 1 1 17 18026 1 1 50 ALA N N 11.189 -1.831 0.256 1.00 . A A . 89 ALA N 1 1 17 18027 1 1 50 ALA O O 13.318 0.593 1.652 1.00 . A A . 89 ALA O 1 1 17 18028 1 1 51 LYS C C 15.704 -1.059 1.418 1.00 . A A . 90 LYS C 1 1 17 18029 1 1 51 LYS CA C 14.744 -1.627 2.459 1.00 . A A . 90 LYS CA 1 1 17 18030 1 1 51 LYS CB C 15.170 -3.051 2.830 1.00 . A A . 90 LYS CB 1 1 17 18031 1 1 51 LYS CD C 13.459 -3.190 4.679 1.00 . A A . 90 LYS CD 1 1 17 18032 1 1 51 LYS CE C 13.296 -3.142 6.198 1.00 . A A . 90 LYS CE 1 1 17 18033 1 1 51 LYS CG C 14.949 -3.303 4.330 1.00 . A A . 90 LYS CG 1 1 17 18034 1 1 51 LYS H H 12.891 -2.486 1.883 1.00 . A A . 90 LYS H 1 1 17 18035 1 1 51 LYS HA H 14.783 -1.011 3.343 1.00 . A A . 90 LYS HA 1 1 17 18036 1 1 51 LYS HB2 H 14.586 -3.758 2.259 1.00 . A A . 90 LYS HB2 1 1 17 18037 1 1 51 LYS HB3 H 16.217 -3.183 2.597 1.00 . A A . 90 LYS HB3 1 1 17 18038 1 1 51 LYS HD2 H 13.047 -2.290 4.250 1.00 . A A . 90 LYS HD2 1 1 17 18039 1 1 51 LYS HD3 H 12.934 -4.046 4.289 1.00 . A A . 90 LYS HD3 1 1 17 18040 1 1 51 LYS HE2 H 13.899 -2.342 6.599 1.00 . A A . 90 LYS HE2 1 1 17 18041 1 1 51 LYS HE3 H 12.259 -2.971 6.445 1.00 . A A . 90 LYS HE3 1 1 17 18042 1 1 51 LYS HG2 H 15.298 -4.295 4.578 1.00 . A A . 90 LYS HG2 1 1 17 18043 1 1 51 LYS HG3 H 15.505 -2.577 4.902 1.00 . A A . 90 LYS HG3 1 1 17 18044 1 1 51 LYS HZ1 H 13.446 -5.219 6.166 1.00 . A A . 90 LYS HZ1 1 1 17 18045 1 1 51 LYS HZ2 H 13.303 -4.559 7.724 1.00 . A A . 90 LYS HZ2 1 1 17 18046 1 1 51 LYS HZ3 H 14.774 -4.443 6.881 1.00 . A A . 90 LYS HZ3 1 1 17 18047 1 1 51 LYS N N 13.374 -1.636 1.954 1.00 . A A . 90 LYS N 1 1 17 18048 1 1 51 LYS NZ N 13.738 -4.438 6.786 1.00 . A A . 90 LYS NZ 1 1 17 18049 1 1 51 LYS O O 16.562 -0.237 1.740 1.00 . A A . 90 LYS O 1 1 17 18050 1 1 52 ALA C C 16.241 0.494 -1.075 1.00 . A A . 91 ALA C 1 1 17 18051 1 1 52 ALA CA C 16.418 -1.009 -0.898 1.00 . A A . 91 ALA CA 1 1 17 18052 1 1 52 ALA CB C 16.081 -1.724 -2.208 1.00 . A A . 91 ALA CB 1 1 17 18053 1 1 52 ALA H H 14.851 -2.147 -0.031 1.00 . A A . 91 ALA H 1 1 17 18054 1 1 52 ALA HA H 17.447 -1.216 -0.642 1.00 . A A . 91 ALA HA 1 1 17 18055 1 1 52 ALA HB1 H 15.510 -2.616 -1.996 1.00 . A A . 91 ALA HB1 1 1 17 18056 1 1 52 ALA HB2 H 16.996 -1.995 -2.716 1.00 . A A . 91 ALA HB2 1 1 17 18057 1 1 52 ALA HB3 H 15.499 -1.068 -2.838 1.00 . A A . 91 ALA HB3 1 1 17 18058 1 1 52 ALA N N 15.555 -1.495 0.172 1.00 . A A . 91 ALA N 1 1 17 18059 1 1 52 ALA O O 17.210 1.228 -1.272 1.00 . A A . 91 ALA O 1 1 17 18060 1 1 53 TYR C C 15.392 3.176 -0.067 1.00 . A A . 92 TYR C 1 1 17 18061 1 1 53 TYR CA C 14.686 2.359 -1.145 1.00 . A A . 92 TYR CA 1 1 17 18062 1 1 53 TYR CB C 13.176 2.578 -1.047 1.00 . A A . 92 TYR CB 1 1 17 18063 1 1 53 TYR CD1 C 12.897 4.725 -2.337 1.00 . A A . 92 TYR CD1 1 1 17 18064 1 1 53 TYR CD2 C 12.573 4.758 0.066 1.00 . A A . 92 TYR CD2 1 1 17 18065 1 1 53 TYR CE1 C 12.617 6.095 -2.394 1.00 . A A . 92 TYR CE1 1 1 17 18066 1 1 53 TYR CE2 C 12.293 6.128 0.009 1.00 . A A . 92 TYR CE2 1 1 17 18067 1 1 53 TYR CG C 12.874 4.056 -1.107 1.00 . A A . 92 TYR CG 1 1 17 18068 1 1 53 TYR CZ C 12.315 6.797 -1.220 1.00 . A A . 92 TYR CZ 1 1 17 18069 1 1 53 TYR H H 14.269 0.302 -0.837 1.00 . A A . 92 TYR H 1 1 17 18070 1 1 53 TYR HA H 15.023 2.692 -2.114 1.00 . A A . 92 TYR HA 1 1 17 18071 1 1 53 TYR HB2 H 12.686 2.076 -1.869 1.00 . A A . 92 TYR HB2 1 1 17 18072 1 1 53 TYR HB3 H 12.814 2.175 -0.113 1.00 . A A . 92 TYR HB3 1 1 17 18073 1 1 53 TYR HD1 H 13.130 4.184 -3.242 1.00 . A A . 92 TYR HD1 1 1 17 18074 1 1 53 TYR HD2 H 12.555 4.241 1.014 1.00 . A A . 92 TYR HD2 1 1 17 18075 1 1 53 TYR HE1 H 12.634 6.611 -3.343 1.00 . A A . 92 TYR HE1 1 1 17 18076 1 1 53 TYR HE2 H 12.060 6.669 0.914 1.00 . A A . 92 TYR HE2 1 1 17 18077 1 1 53 TYR HH H 11.466 8.304 -2.028 1.00 . A A . 92 TYR HH 1 1 17 18078 1 1 53 TYR N N 14.993 0.942 -0.998 1.00 . A A . 92 TYR N 1 1 17 18079 1 1 53 TYR O O 16.026 4.191 -0.357 1.00 . A A . 92 TYR O 1 1 17 18080 1 1 53 TYR OH O 12.041 8.148 -1.275 1.00 . A A . 92 TYR OH 1 1 17 18081 1 1 54 LYS C C 17.415 3.459 2.125 1.00 . A A . 93 LYS C 1 1 17 18082 1 1 54 LYS CA C 15.897 3.426 2.297 1.00 . A A . 93 LYS CA 1 1 17 18083 1 1 54 LYS CB C 15.537 2.722 3.614 1.00 . A A . 93 LYS CB 1 1 17 18084 1 1 54 LYS CD C 14.979 4.621 5.169 1.00 . A A . 93 LYS CD 1 1 17 18085 1 1 54 LYS CE C 15.427 5.375 6.423 1.00 . A A . 93 LYS CE 1 1 17 18086 1 1 54 LYS CG C 16.016 3.545 4.821 1.00 . A A . 93 LYS CG 1 1 17 18087 1 1 54 LYS H H 14.751 1.915 1.350 1.00 . A A . 93 LYS H 1 1 17 18088 1 1 54 LYS HA H 15.526 4.437 2.325 1.00 . A A . 93 LYS HA 1 1 17 18089 1 1 54 LYS HB2 H 14.465 2.598 3.669 1.00 . A A . 93 LYS HB2 1 1 17 18090 1 1 54 LYS HB3 H 16.008 1.750 3.638 1.00 . A A . 93 LYS HB3 1 1 17 18091 1 1 54 LYS HD2 H 14.887 5.317 4.350 1.00 . A A . 93 LYS HD2 1 1 17 18092 1 1 54 LYS HD3 H 14.024 4.154 5.356 1.00 . A A . 93 LYS HD3 1 1 17 18093 1 1 54 LYS HE2 H 14.622 6.004 6.772 1.00 . A A . 93 LYS HE2 1 1 17 18094 1 1 54 LYS HE3 H 15.690 4.665 7.194 1.00 . A A . 93 LYS HE3 1 1 17 18095 1 1 54 LYS HG2 H 16.147 2.890 5.670 1.00 . A A . 93 LYS HG2 1 1 17 18096 1 1 54 LYS HG3 H 16.956 4.020 4.590 1.00 . A A . 93 LYS HG3 1 1 17 18097 1 1 54 LYS HZ1 H 17.267 6.221 6.907 1.00 . A A . 93 LYS HZ1 1 1 17 18098 1 1 54 LYS HZ2 H 16.302 7.191 5.901 1.00 . A A . 93 LYS HZ2 1 1 17 18099 1 1 54 LYS HZ3 H 17.097 5.830 5.265 1.00 . A A . 93 LYS HZ3 1 1 17 18100 1 1 54 LYS N N 15.273 2.728 1.178 1.00 . A A . 93 LYS N 1 1 17 18101 1 1 54 LYS NZ N 16.613 6.218 6.099 1.00 . A A . 93 LYS NZ 1 1 17 18102 1 1 54 LYS O O 18.051 4.483 2.372 1.00 . A A . 93 LYS O 1 1 17 18103 1 1 55 GLU C C 19.859 3.208 0.367 1.00 . A A . 94 GLU C 1 1 17 18104 1 1 55 GLU CA C 19.431 2.262 1.483 1.00 . A A . 94 GLU CA 1 1 17 18105 1 1 55 GLU CB C 19.830 0.829 1.124 1.00 . A A . 94 GLU CB 1 1 17 18106 1 1 55 GLU CD C 19.887 -1.528 1.962 1.00 . A A . 94 GLU CD 1 1 17 18107 1 1 55 GLU CG C 19.670 -0.070 2.350 1.00 . A A . 94 GLU CG 1 1 17 18108 1 1 55 GLU H H 17.438 1.554 1.495 1.00 . A A . 94 GLU H 1 1 17 18109 1 1 55 GLU HA H 19.933 2.546 2.395 1.00 . A A . 94 GLU HA 1 1 17 18110 1 1 55 GLU HB2 H 19.197 0.469 0.327 1.00 . A A . 94 GLU HB2 1 1 17 18111 1 1 55 GLU HB3 H 20.861 0.814 0.800 1.00 . A A . 94 GLU HB3 1 1 17 18112 1 1 55 GLU HG2 H 20.394 0.214 3.100 1.00 . A A . 94 GLU HG2 1 1 17 18113 1 1 55 GLU HG3 H 18.674 0.048 2.753 1.00 . A A . 94 GLU HG3 1 1 17 18114 1 1 55 GLU N N 17.988 2.339 1.692 1.00 . A A . 94 GLU N 1 1 17 18115 1 1 55 GLU O O 20.905 3.853 0.449 1.00 . A A . 94 GLU O 1 1 17 18116 1 1 55 GLU OE1 O 19.907 -1.806 0.774 1.00 . A A . 94 GLU OE1 1 1 17 18117 1 1 55 GLU OE2 O 20.032 -2.345 2.856 1.00 . A A . 94 GLU OE2 1 1 17 18118 1 1 56 TYR C C 19.394 5.619 -1.347 1.00 . A A . 95 TYR C 1 1 17 18119 1 1 56 TYR CA C 19.313 4.167 -1.802 1.00 . A A . 95 TYR CA 1 1 17 18120 1 1 56 TYR CB C 18.213 4.022 -2.856 1.00 . A A . 95 TYR CB 1 1 17 18121 1 1 56 TYR CD1 C 19.430 4.708 -4.954 1.00 . A A . 95 TYR CD1 1 1 17 18122 1 1 56 TYR CD2 C 17.728 6.184 -4.055 1.00 . A A . 95 TYR CD2 1 1 17 18123 1 1 56 TYR CE1 C 19.660 5.611 -5.998 1.00 . A A . 95 TYR CE1 1 1 17 18124 1 1 56 TYR CE2 C 17.959 7.087 -5.099 1.00 . A A . 95 TYR CE2 1 1 17 18125 1 1 56 TYR CG C 18.463 4.995 -3.983 1.00 . A A . 95 TYR CG 1 1 17 18126 1 1 56 TYR CZ C 18.925 6.801 -6.071 1.00 . A A . 95 TYR CZ 1 1 17 18127 1 1 56 TYR H H 18.206 2.767 -0.664 1.00 . A A . 95 TYR H 1 1 17 18128 1 1 56 TYR HA H 20.256 3.882 -2.241 1.00 . A A . 95 TYR HA 1 1 17 18129 1 1 56 TYR HB2 H 18.215 3.014 -3.243 1.00 . A A . 95 TYR HB2 1 1 17 18130 1 1 56 TYR HB3 H 17.254 4.232 -2.406 1.00 . A A . 95 TYR HB3 1 1 17 18131 1 1 56 TYR HD1 H 19.997 3.791 -4.897 1.00 . A A . 95 TYR HD1 1 1 17 18132 1 1 56 TYR HD2 H 16.982 6.405 -3.306 1.00 . A A . 95 TYR HD2 1 1 17 18133 1 1 56 TYR HE1 H 20.406 5.391 -6.748 1.00 . A A . 95 TYR HE1 1 1 17 18134 1 1 56 TYR HE2 H 17.392 8.005 -5.154 1.00 . A A . 95 TYR HE2 1 1 17 18135 1 1 56 TYR HH H 18.306 8.053 -7.372 1.00 . A A . 95 TYR HH 1 1 17 18136 1 1 56 TYR N N 19.033 3.292 -0.669 1.00 . A A . 95 TYR N 1 1 17 18137 1 1 56 TYR O O 20.311 6.351 -1.719 1.00 . A A . 95 TYR O 1 1 17 18138 1 1 56 TYR OH O 19.152 7.691 -7.101 1.00 . A A . 95 TYR OH 1 1 17 18139 1 1 57 ASN C C 19.618 7.683 0.814 1.00 . A A . 96 ASN C 1 1 17 18140 1 1 57 ASN CA C 18.381 7.389 -0.031 1.00 . A A . 96 ASN CA 1 1 17 18141 1 1 57 ASN CB C 17.123 7.595 0.813 1.00 . A A . 96 ASN CB 1 1 17 18142 1 1 57 ASN CG C 15.888 7.588 -0.081 1.00 . A A . 96 ASN CG 1 1 17 18143 1 1 57 ASN H H 17.732 5.378 -0.275 1.00 . A A . 96 ASN H 1 1 17 18144 1 1 57 ASN HA H 18.356 8.073 -0.867 1.00 . A A . 96 ASN HA 1 1 17 18145 1 1 57 ASN HB2 H 17.045 6.801 1.541 1.00 . A A . 96 ASN HB2 1 1 17 18146 1 1 57 ASN HB3 H 17.187 8.545 1.325 1.00 . A A . 96 ASN HB3 1 1 17 18147 1 1 57 ASN HD21 H 16.461 9.168 -1.138 1.00 . A A . 96 ASN HD21 1 1 17 18148 1 1 57 ASN HD22 H 14.973 8.492 -1.593 1.00 . A A . 96 ASN HD22 1 1 17 18149 1 1 57 ASN N N 18.421 6.023 -0.537 1.00 . A A . 96 ASN N 1 1 17 18150 1 1 57 ASN ND2 N 15.763 8.491 -1.015 1.00 . A A . 96 ASN ND2 1 1 17 18151 1 1 57 ASN O O 20.196 8.765 0.728 1.00 . A A . 96 ASN O 1 1 17 18152 1 1 57 ASN OD1 O 15.012 6.737 0.076 1.00 . A A . 96 ASN OD1 1 1 17 18153 1 1 58 ASP C C 22.455 7.055 1.657 1.00 . A A . 97 ASP C 1 1 17 18154 1 1 58 ASP CA C 21.186 6.878 2.488 1.00 . A A . 97 ASP CA 1 1 17 18155 1 1 58 ASP CB C 21.339 5.661 3.401 1.00 . A A . 97 ASP CB 1 1 17 18156 1 1 58 ASP CG C 22.509 5.870 4.357 1.00 . A A . 97 ASP CG 1 1 17 18157 1 1 58 ASP H H 19.514 5.870 1.660 1.00 . A A . 97 ASP H 1 1 17 18158 1 1 58 ASP HA H 21.046 7.756 3.103 1.00 . A A . 97 ASP HA 1 1 17 18159 1 1 58 ASP HB2 H 20.431 5.524 3.970 1.00 . A A . 97 ASP HB2 1 1 17 18160 1 1 58 ASP HB3 H 21.522 4.784 2.800 1.00 . A A . 97 ASP HB3 1 1 17 18161 1 1 58 ASP N N 20.016 6.712 1.631 1.00 . A A . 97 ASP N 1 1 17 18162 1 1 58 ASP O O 23.278 7.926 1.942 1.00 . A A . 97 ASP O 1 1 17 18163 1 1 58 ASP OD1 O 22.410 6.746 5.202 1.00 . A A . 97 ASP OD1 1 1 17 18164 1 1 58 ASP OD2 O 23.488 5.152 4.231 1.00 . A A . 97 ASP OD2 1 1 17 18165 1 1 59 LYS C C 23.873 7.636 -0.919 1.00 . A A . 98 LYS C 1 1 17 18166 1 1 59 LYS CA C 23.793 6.282 -0.220 1.00 . A A . 98 LYS CA 1 1 17 18167 1 1 59 LYS CB C 23.724 5.165 -1.268 1.00 . A A . 98 LYS CB 1 1 17 18168 1 1 59 LYS CD C 26.010 4.119 -1.257 1.00 . A A . 98 LYS CD 1 1 17 18169 1 1 59 LYS CE C 25.749 2.664 -1.664 1.00 . A A . 98 LYS CE 1 1 17 18170 1 1 59 LYS CG C 25.059 5.055 -2.016 1.00 . A A . 98 LYS CG 1 1 17 18171 1 1 59 LYS H H 21.932 5.536 0.462 1.00 . A A . 98 LYS H 1 1 17 18172 1 1 59 LYS HA H 24.675 6.145 0.385 1.00 . A A . 98 LYS HA 1 1 17 18173 1 1 59 LYS HB2 H 23.508 4.229 -0.775 1.00 . A A . 98 LYS HB2 1 1 17 18174 1 1 59 LYS HB3 H 22.937 5.386 -1.973 1.00 . A A . 98 LYS HB3 1 1 17 18175 1 1 59 LYS HD2 H 27.028 4.383 -1.491 1.00 . A A . 98 LYS HD2 1 1 17 18176 1 1 59 LYS HD3 H 25.848 4.226 -0.196 1.00 . A A . 98 LYS HD3 1 1 17 18177 1 1 59 LYS HE2 H 24.752 2.375 -1.369 1.00 . A A . 98 LYS HE2 1 1 17 18178 1 1 59 LYS HE3 H 25.852 2.564 -2.735 1.00 . A A . 98 LYS HE3 1 1 17 18179 1 1 59 LYS HG2 H 24.880 4.663 -3.006 1.00 . A A . 98 LYS HG2 1 1 17 18180 1 1 59 LYS HG3 H 25.511 6.032 -2.097 1.00 . A A . 98 LYS HG3 1 1 17 18181 1 1 59 LYS HZ1 H 26.355 1.459 -0.079 1.00 . A A . 98 LYS HZ1 1 1 17 18182 1 1 59 LYS HZ2 H 27.623 2.306 -0.830 1.00 . A A . 98 LYS HZ2 1 1 17 18183 1 1 59 LYS HZ3 H 26.933 0.952 -1.590 1.00 . A A . 98 LYS HZ3 1 1 17 18184 1 1 59 LYS N N 22.614 6.216 0.637 1.00 . A A . 98 LYS N 1 1 17 18185 1 1 59 LYS NZ N 26.740 1.779 -0.990 1.00 . A A . 98 LYS NZ 1 1 17 18186 1 1 59 LYS O O 24.938 8.249 -0.988 1.00 . A A . 98 LYS O 1 1 17 18187 1 1 60 ASN C C 22.836 10.531 -1.161 1.00 . A A . 99 ASN C 1 1 17 18188 1 1 60 ASN CA C 22.695 9.371 -2.139 1.00 . A A . 99 ASN CA 1 1 17 18189 1 1 60 ASN CB C 21.379 9.502 -2.906 1.00 . A A . 99 ASN CB 1 1 17 18190 1 1 60 ASN CG C 21.324 8.465 -4.024 1.00 . A A . 99 ASN CG 1 1 17 18191 1 1 60 ASN H H 21.925 7.556 -1.360 1.00 . A A . 99 ASN H 1 1 17 18192 1 1 60 ASN HA H 23.511 9.411 -2.846 1.00 . A A . 99 ASN HA 1 1 17 18193 1 1 60 ASN HB2 H 20.551 9.343 -2.230 1.00 . A A . 99 ASN HB2 1 1 17 18194 1 1 60 ASN HB3 H 21.309 10.490 -3.333 1.00 . A A . 99 ASN HB3 1 1 17 18195 1 1 60 ASN HD21 H 22.980 9.116 -4.906 1.00 . A A . 99 ASN HD21 1 1 17 18196 1 1 60 ASN HD22 H 22.226 7.795 -5.661 1.00 . A A . 99 ASN HD22 1 1 17 18197 1 1 60 ASN N N 22.741 8.092 -1.441 1.00 . A A . 99 ASN N 1 1 17 18198 1 1 60 ASN ND2 N 22.254 8.459 -4.941 1.00 . A A . 99 ASN ND2 1 1 17 18199 1 1 60 ASN O O 23.196 11.643 -1.551 1.00 . A A . 99 ASN O 1 1 17 18200 1 1 60 ASN OD1 O 20.413 7.638 -4.062 1.00 . A A . 99 ASN OD1 1 1 17 18201 1 1 61 GLY C C 21.668 12.414 0.908 1.00 . A A . 100 GLY C 1 1 17 18202 1 1 61 GLY CA C 22.682 11.299 1.136 1.00 . A A . 100 GLY CA 1 1 17 18203 1 1 61 GLY H H 22.306 9.363 0.382 1.00 . A A . 100 GLY H 1 1 17 18204 1 1 61 GLY HA2 H 22.509 10.857 2.106 1.00 . A A . 100 GLY HA2 1 1 17 18205 1 1 61 GLY HA3 H 23.676 11.718 1.108 1.00 . A A . 100 GLY HA3 1 1 17 18206 1 1 61 GLY N N 22.565 10.267 0.114 1.00 . A A . 100 GLY N 1 1 17 18207 1 1 61 GLY O O 20.817 12.323 0.022 1.00 . A A . 100 GLY O 1 1 17 18208 1 1 62 GLY C C 21.648 15.816 1.009 1.00 . A A . 101 GLY C 1 1 17 18209 1 1 62 GLY CA C 20.889 14.621 1.572 1.00 . A A . 101 GLY CA 1 1 17 18210 1 1 62 GLY H H 22.491 13.493 2.376 1.00 . A A . 101 GLY H 1 1 17 18211 1 1 62 GLY HA2 H 20.075 14.367 0.909 1.00 . A A . 101 GLY HA2 1 1 17 18212 1 1 62 GLY HA3 H 20.495 14.878 2.542 1.00 . A A . 101 GLY HA3 1 1 17 18213 1 1 62 GLY N N 21.782 13.474 1.701 1.00 . A A . 101 GLY N 1 1 17 18214 1 1 62 GLY O O 21.106 16.915 0.893 1.00 . A A . 101 GLY O 1 1 17 18215 1 1 63 ALA C C 23.181 17.094 -1.258 1.00 . A A . 102 ALA C 1 1 17 18216 1 1 63 ALA CA C 23.739 16.638 0.086 1.00 . A A . 102 ALA CA 1 1 17 18217 1 1 63 ALA CB C 25.171 16.133 -0.097 1.00 . A A . 102 ALA CB 1 1 17 18218 1 1 63 ALA H H 23.262 14.675 0.749 1.00 . A A . 102 ALA H 1 1 17 18219 1 1 63 ALA HA H 23.749 17.478 0.765 1.00 . A A . 102 ALA HA 1 1 17 18220 1 1 63 ALA HB1 H 25.504 16.348 -1.101 1.00 . A A . 102 ALA HB1 1 1 17 18221 1 1 63 ALA HB2 H 25.200 15.066 0.072 1.00 . A A . 102 ALA HB2 1 1 17 18222 1 1 63 ALA HB3 H 25.820 16.627 0.611 1.00 . A A . 102 ALA HB3 1 1 17 18223 1 1 63 ALA N N 22.907 15.583 0.650 1.00 . A A . 102 ALA N 1 1 17 18224 1 1 63 ALA O O 23.106 18.290 -1.541 1.00 . A A . 102 ALA O 1 1 17 18225 1 1 64 ASN C C 23.247 17.212 -4.229 1.00 . A A . 103 ASN C 1 1 17 18226 1 1 64 ASN CA C 22.248 16.410 -3.403 1.00 . A A . 103 ASN CA 1 1 17 18227 1 1 64 ASN CB C 20.936 17.187 -3.278 1.00 . A A . 103 ASN CB 1 1 17 18228 1 1 64 ASN CG C 19.914 16.363 -2.502 1.00 . A A . 103 ASN CG 1 1 17 18229 1 1 64 ASN H H 22.893 15.190 -1.795 1.00 . A A . 103 ASN H 1 1 17 18230 1 1 64 ASN HA H 22.051 15.476 -3.908 1.00 . A A . 103 ASN HA 1 1 17 18231 1 1 64 ASN HB2 H 21.115 18.117 -2.758 1.00 . A A . 103 ASN HB2 1 1 17 18232 1 1 64 ASN HB3 H 20.548 17.398 -4.264 1.00 . A A . 103 ASN HB3 1 1 17 18233 1 1 64 ASN HD21 H 19.242 17.909 -1.453 1.00 . A A . 103 ASN HD21 1 1 17 18234 1 1 64 ASN HD22 H 18.494 16.424 -1.115 1.00 . A A . 103 ASN HD22 1 1 17 18235 1 1 64 ASN N N 22.797 16.123 -2.082 1.00 . A A . 103 ASN N 1 1 17 18236 1 1 64 ASN ND2 N 19.154 16.948 -1.617 1.00 . A A . 103 ASN ND2 1 1 17 18237 1 1 64 ASN O O 22.893 17.801 -5.251 1.00 . A A . 103 ASN O 1 1 17 18238 1 1 64 ASN OD1 O 19.804 15.154 -2.711 1.00 . A A . 103 ASN OD1 1 1 17 18239 1 1 65 ARG C C 26.506 17.034 -5.177 1.00 . A A . 104 ARG C 1 1 17 18240 1 1 65 ARG CA C 25.545 17.981 -4.463 1.00 . A A . 104 ARG CA 1 1 17 18241 1 1 65 ARG CB C 26.317 18.839 -3.461 1.00 . A A . 104 ARG CB 1 1 17 18242 1 1 65 ARG CD C 28.002 20.649 -3.214 1.00 . A A . 104 ARG CD 1 1 17 18243 1 1 65 ARG CG C 27.372 19.661 -4.193 1.00 . A A . 104 ARG CG 1 1 17 18244 1 1 65 ARG CZ C 29.640 22.435 -3.280 1.00 . A A . 104 ARG CZ 1 1 17 18245 1 1 65 ARG H H 24.712 16.758 -2.944 1.00 . A A . 104 ARG H 1 1 17 18246 1 1 65 ARG HA H 25.090 18.629 -5.195 1.00 . A A . 104 ARG HA 1 1 17 18247 1 1 65 ARG HB2 H 25.637 19.506 -2.955 1.00 . A A . 104 ARG HB2 1 1 17 18248 1 1 65 ARG HB3 H 26.803 18.203 -2.739 1.00 . A A . 104 ARG HB3 1 1 17 18249 1 1 65 ARG HD2 H 27.243 21.326 -2.850 1.00 . A A . 104 ARG HD2 1 1 17 18250 1 1 65 ARG HD3 H 28.425 20.107 -2.380 1.00 . A A . 104 ARG HD3 1 1 17 18251 1 1 65 ARG HE H 29.309 21.157 -4.786 1.00 . A A . 104 ARG HE 1 1 17 18252 1 1 65 ARG HG2 H 28.134 19.003 -4.586 1.00 . A A . 104 ARG HG2 1 1 17 18253 1 1 65 ARG HG3 H 26.909 20.203 -5.004 1.00 . A A . 104 ARG HG3 1 1 17 18254 1 1 65 ARG HH11 H 30.839 22.842 -4.831 1.00 . A A . 104 ARG HH11 1 1 17 18255 1 1 65 ARG HH12 H 31.018 23.875 -3.453 1.00 . A A . 104 ARG HH12 1 1 17 18256 1 1 65 ARG HH21 H 28.576 22.263 -1.594 1.00 . A A . 104 ARG HH21 1 1 17 18257 1 1 65 ARG HH22 H 29.738 23.548 -1.620 1.00 . A A . 104 ARG HH22 1 1 17 18258 1 1 65 ARG N N 24.496 17.238 -3.770 1.00 . A A . 104 ARG N 1 1 17 18259 1 1 65 ARG NE N 29.045 21.408 -3.880 1.00 . A A . 104 ARG NE 1 1 17 18260 1 1 65 ARG NH1 N 30.572 23.103 -3.904 1.00 . A A . 104 ARG NH1 1 1 17 18261 1 1 65 ARG NH2 N 29.290 22.776 -2.070 1.00 . A A . 104 ARG NH2 1 1 17 18262 1 1 65 ARG O O 27.077 17.376 -6.211 1.00 . A A . 104 ARG O 1 1 17 18263 1 1 66 LYS C C 26.879 14.049 -6.280 1.00 . A A . 105 LYS C 1 1 17 18264 1 1 66 LYS CA C 27.583 14.857 -5.193 1.00 . A A . 105 LYS CA 1 1 17 18265 1 1 66 LYS CB C 28.095 13.914 -4.106 1.00 . A A . 105 LYS CB 1 1 17 18266 1 1 66 LYS CD C 29.290 13.826 -1.890 1.00 . A A . 105 LYS CD 1 1 17 18267 1 1 66 LYS CE C 30.390 12.846 -2.312 1.00 . A A . 105 LYS CE 1 1 17 18268 1 1 66 LYS CG C 28.889 14.718 -3.072 1.00 . A A . 105 LYS CG 1 1 17 18269 1 1 66 LYS H H 26.200 15.629 -3.787 1.00 . A A . 105 LYS H 1 1 17 18270 1 1 66 LYS HA H 28.425 15.369 -5.632 1.00 . A A . 105 LYS HA 1 1 17 18271 1 1 66 LYS HB2 H 27.259 13.427 -3.625 1.00 . A A . 105 LYS HB2 1 1 17 18272 1 1 66 LYS HB3 H 28.736 13.173 -4.556 1.00 . A A . 105 LYS HB3 1 1 17 18273 1 1 66 LYS HD2 H 29.652 14.444 -1.083 1.00 . A A . 105 LYS HD2 1 1 17 18274 1 1 66 LYS HD3 H 28.428 13.270 -1.555 1.00 . A A . 105 LYS HD3 1 1 17 18275 1 1 66 LYS HE2 H 29.980 12.103 -2.978 1.00 . A A . 105 LYS HE2 1 1 17 18276 1 1 66 LYS HE3 H 31.181 13.386 -2.812 1.00 . A A . 105 LYS HE3 1 1 17 18277 1 1 66 LYS HG2 H 29.779 15.117 -3.537 1.00 . A A . 105 LYS HG2 1 1 17 18278 1 1 66 LYS HG3 H 28.280 15.535 -2.712 1.00 . A A . 105 LYS HG3 1 1 17 18279 1 1 66 LYS HZ1 H 31.974 12.173 -1.143 1.00 . A A . 105 LYS HZ1 1 1 17 18280 1 1 66 LYS HZ2 H 30.595 11.184 -1.076 1.00 . A A . 105 LYS HZ2 1 1 17 18281 1 1 66 LYS HZ3 H 30.621 12.669 -0.251 1.00 . A A . 105 LYS HZ3 1 1 17 18282 1 1 66 LYS N N 26.682 15.846 -4.611 1.00 . A A . 105 LYS N 1 1 17 18283 1 1 66 LYS NZ N 30.936 12.167 -1.103 1.00 . A A . 105 LYS NZ 1 1 17 18284 1 1 66 LYS O O 25.656 13.913 -6.271 1.00 . A A . 105 LYS O 1 1 17 18285 1 1 67 VAL C C 26.422 13.594 -9.333 1.00 . A A . 106 VAL C 1 1 17 18286 1 1 67 VAL CA C 27.132 12.714 -8.309 1.00 . A A . 106 VAL CA 1 1 17 18287 1 1 67 VAL CB C 26.158 11.656 -7.780 1.00 . A A . 106 VAL CB 1 1 17 18288 1 1 67 VAL CG1 C 26.065 10.506 -8.784 1.00 . A A . 106 VAL CG1 1 1 17 18289 1 1 67 VAL CG2 C 26.663 11.114 -6.439 1.00 . A A . 106 VAL CG2 1 1 17 18290 1 1 67 VAL H H 28.636 13.662 -7.156 1.00 . A A . 106 VAL H 1 1 17 18291 1 1 67 VAL HA H 27.952 12.212 -8.799 1.00 . A A . 106 VAL HA 1 1 17 18292 1 1 67 VAL HB H 25.180 12.096 -7.650 1.00 . A A . 106 VAL HB 1 1 17 18293 1 1 67 VAL HG11 H 26.149 10.898 -9.788 1.00 . A A . 106 VAL HG11 1 1 17 18294 1 1 67 VAL HG12 H 25.115 10.006 -8.672 1.00 . A A . 106 VAL HG12 1 1 17 18295 1 1 67 VAL HG13 H 26.866 9.805 -8.604 1.00 . A A . 106 VAL HG13 1 1 17 18296 1 1 67 VAL HG21 H 26.167 11.631 -5.631 1.00 . A A . 106 VAL HG21 1 1 17 18297 1 1 67 VAL HG22 H 27.729 11.268 -6.365 1.00 . A A . 106 VAL HG22 1 1 17 18298 1 1 67 VAL HG23 H 26.446 10.057 -6.374 1.00 . A A . 106 VAL HG23 1 1 17 18299 1 1 67 VAL N N 27.668 13.517 -7.211 1.00 . A A . 106 VAL N 1 1 17 18300 1 1 67 VAL O O 25.273 13.338 -9.694 1.00 . A A . 106 VAL O 1 1 17 18301 1 1 68 ASN C C 26.954 15.103 -12.198 1.00 . A A . 107 ASN C 1 1 17 18302 1 1 68 ASN CA C 26.542 15.530 -10.793 1.00 . A A . 107 ASN CA 1 1 17 18303 1 1 68 ASN CB C 27.019 16.960 -10.531 1.00 . A A . 107 ASN CB 1 1 17 18304 1 1 68 ASN CG C 26.083 17.953 -11.212 1.00 . A A . 107 ASN CG 1 1 17 18305 1 1 68 ASN H H 28.028 14.780 -9.481 1.00 . A A . 107 ASN H 1 1 17 18306 1 1 68 ASN HA H 25.467 15.501 -10.717 1.00 . A A . 107 ASN HA 1 1 17 18307 1 1 68 ASN HB2 H 27.027 17.145 -9.467 1.00 . A A . 107 ASN HB2 1 1 17 18308 1 1 68 ASN HB3 H 28.017 17.082 -10.925 1.00 . A A . 107 ASN HB3 1 1 17 18309 1 1 68 ASN HD21 H 27.535 19.222 -11.682 1.00 . A A . 107 ASN HD21 1 1 17 18310 1 1 68 ASN HD22 H 25.978 19.689 -12.171 1.00 . A A . 107 ASN HD22 1 1 17 18311 1 1 68 ASN N N 27.116 14.625 -9.804 1.00 . A A . 107 ASN N 1 1 17 18312 1 1 68 ASN ND2 N 26.573 19.045 -11.731 1.00 . A A . 107 ASN ND2 1 1 17 18313 1 1 68 ASN O O 26.846 15.873 -13.153 1.00 . A A . 107 ASN O 1 1 17 18314 1 1 68 ASN OD1 O 24.876 17.727 -11.274 1.00 . A A . 107 ASN OD1 1 1 17 18315 1 1 69 ASP C C 27.372 11.900 -13.772 1.00 . A A . 108 ASP C 1 1 17 18316 1 1 69 ASP CA C 27.859 13.335 -13.599 1.00 . A A . 108 ASP CA 1 1 17 18317 1 1 69 ASP CB C 29.384 13.373 -13.696 1.00 . A A . 108 ASP CB 1 1 17 18318 1 1 69 ASP CG C 29.863 14.812 -13.877 1.00 . A A . 108 ASP CG 1 1 17 18319 1 1 69 ASP H H 27.488 13.306 -11.510 1.00 . A A . 108 ASP H 1 1 17 18320 1 1 69 ASP HA H 27.443 13.944 -14.387 1.00 . A A . 108 ASP HA 1 1 17 18321 1 1 69 ASP HB2 H 29.811 12.965 -12.791 1.00 . A A . 108 ASP HB2 1 1 17 18322 1 1 69 ASP HB3 H 29.704 12.782 -14.542 1.00 . A A . 108 ASP HB3 1 1 17 18323 1 1 69 ASP N N 27.429 13.869 -12.311 1.00 . A A . 108 ASP N 1 1 17 18324 1 1 69 ASP O O 27.679 11.311 -14.796 1.00 . A A . 108 ASP O 1 1 17 18325 1 1 69 ASP OD1 O 29.032 15.661 -14.151 1.00 . A A . 108 ASP OD1 1 1 17 18326 1 1 69 ASP OD2 O 31.053 15.039 -13.738 1.00 . A A . 108 ASP OD2 1 1 18 18327 1 1 1 THR C C -56.276 -6.325 -0.724 1.00 . A A . 40 THR C 1 1 18 18328 1 1 1 THR CA C -55.731 -5.840 -2.062 1.00 . A A . 40 THR CA 1 1 18 18329 1 1 1 THR CB C -56.410 -4.527 -2.459 1.00 . A A . 40 THR CB 1 1 18 18330 1 1 1 THR CG2 C -55.680 -3.914 -3.656 1.00 . A A . 40 THR CG2 1 1 18 18331 1 1 1 THR HA H -54.665 -5.682 -1.979 1.00 . A A . 40 THR HA 1 1 18 18332 1 1 1 THR HB H -56.374 -3.837 -1.630 1.00 . A A . 40 THR HB 1 1 18 18333 1 1 1 THR HG1 H -58.046 -5.570 -2.339 1.00 . A A . 40 THR HG1 1 1 18 18334 1 1 1 THR HG21 H -56.404 -3.529 -4.360 1.00 . A A . 40 THR HG21 1 1 18 18335 1 1 1 THR HG22 H -55.077 -4.670 -4.135 1.00 . A A . 40 THR HG22 1 1 18 18336 1 1 1 THR HG23 H -55.045 -3.109 -3.317 1.00 . A A . 40 THR HG23 1 1 18 18337 1 1 1 THR N N -55.995 -6.869 -3.107 1.00 . A A . 40 THR N 1 1 18 18338 1 1 1 THR O O -55.931 -5.788 0.329 1.00 . A A . 40 THR O 1 1 18 18339 1 1 1 THR OG1 O -57.763 -4.782 -2.807 1.00 . A A . 40 THR OG1 1 1 18 18340 1 1 2 LYS C C -56.621 -8.455 1.350 1.00 . A A . 41 LYS C 1 1 18 18341 1 1 2 LYS CA C -57.713 -7.891 0.447 1.00 . A A . 41 LYS CA 1 1 18 18342 1 1 2 LYS CB C -58.710 -8.998 0.095 1.00 . A A . 41 LYS CB 1 1 18 18343 1 1 2 LYS CD C -60.933 -9.493 -0.933 1.00 . A A . 41 LYS CD 1 1 18 18344 1 1 2 LYS CE C -62.165 -8.878 -1.601 1.00 . A A . 41 LYS CE 1 1 18 18345 1 1 2 LYS CG C -59.939 -8.384 -0.577 1.00 . A A . 41 LYS CG 1 1 18 18346 1 1 2 LYS H H -57.365 -7.729 -1.641 1.00 . A A . 41 LYS H 1 1 18 18347 1 1 2 LYS HA H -58.234 -7.105 0.973 1.00 . A A . 41 LYS HA 1 1 18 18348 1 1 2 LYS HB2 H -58.243 -9.701 -0.579 1.00 . A A . 41 LYS HB2 1 1 18 18349 1 1 2 LYS HB3 H -59.013 -9.509 0.998 1.00 . A A . 41 LYS HB3 1 1 18 18350 1 1 2 LYS HD2 H -60.466 -10.191 -1.610 1.00 . A A . 41 LYS HD2 1 1 18 18351 1 1 2 LYS HD3 H -61.234 -10.008 -0.033 1.00 . A A . 41 LYS HD3 1 1 18 18352 1 1 2 LYS HE2 H -62.636 -8.185 -0.920 1.00 . A A . 41 LYS HE2 1 1 18 18353 1 1 2 LYS HE3 H -61.866 -8.356 -2.496 1.00 . A A . 41 LYS HE3 1 1 18 18354 1 1 2 LYS HG2 H -60.406 -7.683 0.098 1.00 . A A . 41 LYS HG2 1 1 18 18355 1 1 2 LYS HG3 H -59.639 -7.871 -1.478 1.00 . A A . 41 LYS HG3 1 1 18 18356 1 1 2 LYS HZ1 H -63.422 -10.459 -1.092 1.00 . A A . 41 LYS HZ1 1 1 18 18357 1 1 2 LYS HZ2 H -62.672 -10.630 -2.606 1.00 . A A . 41 LYS HZ2 1 1 18 18358 1 1 2 LYS HZ3 H -63.965 -9.544 -2.413 1.00 . A A . 41 LYS HZ3 1 1 18 18359 1 1 2 LYS N N -57.129 -7.344 -0.772 1.00 . A A . 41 LYS N 1 1 18 18360 1 1 2 LYS NZ N -63.129 -9.960 -1.955 1.00 . A A . 41 LYS NZ 1 1 18 18361 1 1 2 LYS O O -56.654 -8.276 2.567 1.00 . A A . 41 LYS O 1 1 18 18362 1 1 3 GLN C C -53.611 -8.604 2.002 1.00 . A A . 42 GLN C 1 1 18 18363 1 1 3 GLN CA C -54.540 -9.703 1.492 1.00 . A A . 42 GLN CA 1 1 18 18364 1 1 3 GLN CB C -53.760 -10.680 0.607 1.00 . A A . 42 GLN CB 1 1 18 18365 1 1 3 GLN CD C -52.421 -10.913 -1.493 1.00 . A A . 42 GLN CD 1 1 18 18366 1 1 3 GLN CG C -53.074 -9.924 -0.535 1.00 . A A . 42 GLN CG 1 1 18 18367 1 1 3 GLN H H -55.673 -9.227 -0.234 1.00 . A A . 42 GLN H 1 1 18 18368 1 1 3 GLN HA H -54.938 -10.242 2.338 1.00 . A A . 42 GLN HA 1 1 18 18369 1 1 3 GLN HB2 H -53.014 -11.186 1.203 1.00 . A A . 42 GLN HB2 1 1 18 18370 1 1 3 GLN HB3 H -54.440 -11.409 0.192 1.00 . A A . 42 GLN HB3 1 1 18 18371 1 1 3 GLN HE21 H -51.342 -9.528 -2.420 1.00 . A A . 42 GLN HE21 1 1 18 18372 1 1 3 GLN HE22 H -51.138 -11.113 -2.998 1.00 . A A . 42 GLN HE22 1 1 18 18373 1 1 3 GLN HG2 H -53.806 -9.335 -1.068 1.00 . A A . 42 GLN HG2 1 1 18 18374 1 1 3 GLN HG3 H -52.315 -9.270 -0.130 1.00 . A A . 42 GLN HG3 1 1 18 18375 1 1 3 GLN N N -55.647 -9.125 0.741 1.00 . A A . 42 GLN N 1 1 18 18376 1 1 3 GLN NE2 N -51.562 -10.483 -2.377 1.00 . A A . 42 GLN NE2 1 1 18 18377 1 1 3 GLN O O -52.791 -8.833 2.890 1.00 . A A . 42 GLN O 1 1 18 18378 1 1 3 GLN OE1 O -52.701 -12.111 -1.437 1.00 . A A . 42 GLN OE1 1 1 18 18379 1 1 4 LYS C C -51.486 -6.726 2.062 1.00 . A A . 43 LYS C 1 1 18 18380 1 1 4 LYS CA C -52.924 -6.275 1.824 1.00 . A A . 43 LYS CA 1 1 18 18381 1 1 4 LYS CB C -53.486 -5.640 3.102 1.00 . A A . 43 LYS CB 1 1 18 18382 1 1 4 LYS CD C -54.200 -3.349 2.336 1.00 . A A . 43 LYS CD 1 1 18 18383 1 1 4 LYS CE C -53.916 -1.852 2.478 1.00 . A A . 43 LYS CE 1 1 18 18384 1 1 4 LYS CG C -53.157 -4.140 3.137 1.00 . A A . 43 LYS CG 1 1 18 18385 1 1 4 LYS H H -54.432 -7.299 0.731 1.00 . A A . 43 LYS H 1 1 18 18386 1 1 4 LYS HA H -52.933 -5.545 1.032 1.00 . A A . 43 LYS HA 1 1 18 18387 1 1 4 LYS HB2 H -54.557 -5.773 3.125 1.00 . A A . 43 LYS HB2 1 1 18 18388 1 1 4 LYS HB3 H -53.048 -6.120 3.964 1.00 . A A . 43 LYS HB3 1 1 18 18389 1 1 4 LYS HD2 H -54.149 -3.623 1.294 1.00 . A A . 43 LYS HD2 1 1 18 18390 1 1 4 LYS HD3 H -55.187 -3.561 2.717 1.00 . A A . 43 LYS HD3 1 1 18 18391 1 1 4 LYS HE2 H -53.967 -1.573 3.521 1.00 . A A . 43 LYS HE2 1 1 18 18392 1 1 4 LYS HE3 H -52.930 -1.634 2.096 1.00 . A A . 43 LYS HE3 1 1 18 18393 1 1 4 LYS HG2 H -53.160 -3.799 4.161 1.00 . A A . 43 LYS HG2 1 1 18 18394 1 1 4 LYS HG3 H -52.180 -3.978 2.708 1.00 . A A . 43 LYS HG3 1 1 18 18395 1 1 4 LYS HZ1 H -55.070 -1.517 0.777 1.00 . A A . 43 LYS HZ1 1 1 18 18396 1 1 4 LYS HZ2 H -54.598 -0.098 1.585 1.00 . A A . 43 LYS HZ2 1 1 18 18397 1 1 4 LYS HZ3 H -55.832 -1.075 2.225 1.00 . A A . 43 LYS HZ3 1 1 18 18398 1 1 4 LYS N N -53.753 -7.412 1.429 1.00 . A A . 43 LYS N 1 1 18 18399 1 1 4 LYS NZ N -54.930 -1.077 1.708 1.00 . A A . 43 LYS NZ 1 1 18 18400 1 1 4 LYS O O -50.984 -7.615 1.375 1.00 . A A . 43 LYS O 1 1 18 18401 1 1 5 GLU C C -49.241 -6.467 4.874 1.00 . A A . 44 GLU C 1 1 18 18402 1 1 5 GLU CA C -49.453 -6.473 3.363 1.00 . A A . 44 GLU CA 1 1 18 18403 1 1 5 GLU CB C -48.486 -5.487 2.701 1.00 . A A . 44 GLU CB 1 1 18 18404 1 1 5 GLU CD C -46.073 -4.979 2.267 1.00 . A A . 44 GLU CD 1 1 18 18405 1 1 5 GLU CG C -47.043 -5.928 2.963 1.00 . A A . 44 GLU CG 1 1 18 18406 1 1 5 GLU H H -51.282 -5.419 3.565 1.00 . A A . 44 GLU H 1 1 18 18407 1 1 5 GLU HA H -49.252 -7.465 2.985 1.00 . A A . 44 GLU HA 1 1 18 18408 1 1 5 GLU HB2 H -48.669 -5.464 1.637 1.00 . A A . 44 GLU HB2 1 1 18 18409 1 1 5 GLU HB3 H -48.638 -4.502 3.114 1.00 . A A . 44 GLU HB3 1 1 18 18410 1 1 5 GLU HG2 H -46.851 -5.922 4.024 1.00 . A A . 44 GLU HG2 1 1 18 18411 1 1 5 GLU HG3 H -46.899 -6.929 2.579 1.00 . A A . 44 GLU HG3 1 1 18 18412 1 1 5 GLU N N -50.829 -6.115 3.043 1.00 . A A . 44 GLU N 1 1 18 18413 1 1 5 GLU O O -49.584 -5.499 5.554 1.00 . A A . 44 GLU O 1 1 18 18414 1 1 5 GLU OE1 O -46.540 -4.051 1.628 1.00 . A A . 44 GLU OE1 1 1 18 18415 1 1 5 GLU OE2 O -44.878 -5.192 2.387 1.00 . A A . 44 GLU OE2 1 1 18 18416 1 1 6 ALA C C -47.451 -6.580 7.291 1.00 . A A . 45 ALA C 1 1 18 18417 1 1 6 ALA CA C -48.423 -7.660 6.826 1.00 . A A . 45 ALA CA 1 1 18 18418 1 1 6 ALA CB C -47.847 -9.039 7.150 1.00 . A A . 45 ALA CB 1 1 18 18419 1 1 6 ALA H H -48.422 -8.292 4.803 1.00 . A A . 45 ALA H 1 1 18 18420 1 1 6 ALA HA H -49.358 -7.542 7.355 1.00 . A A . 45 ALA HA 1 1 18 18421 1 1 6 ALA HB1 H -46.962 -8.926 7.760 1.00 . A A . 45 ALA HB1 1 1 18 18422 1 1 6 ALA HB2 H -47.588 -9.546 6.231 1.00 . A A . 45 ALA HB2 1 1 18 18423 1 1 6 ALA HB3 H -48.581 -9.620 7.686 1.00 . A A . 45 ALA HB3 1 1 18 18424 1 1 6 ALA N N -48.675 -7.552 5.393 1.00 . A A . 45 ALA N 1 1 18 18425 1 1 6 ALA O O -47.619 -6.005 8.369 1.00 . A A . 45 ALA O 1 1 18 18426 1 1 7 VAL C C -45.538 -4.084 5.941 1.00 . A A . 46 VAL C 1 1 18 18427 1 1 7 VAL CA C -45.421 -5.319 6.830 1.00 . A A . 46 VAL CA 1 1 18 18428 1 1 7 VAL CB C -44.023 -5.917 6.683 1.00 . A A . 46 VAL CB 1 1 18 18429 1 1 7 VAL CG1 C -42.974 -4.856 7.025 1.00 . A A . 46 VAL CG1 1 1 18 18430 1 1 7 VAL CG2 C -43.873 -7.106 7.635 1.00 . A A . 46 VAL CG2 1 1 18 18431 1 1 7 VAL H H -46.340 -6.824 5.647 1.00 . A A . 46 VAL H 1 1 18 18432 1 1 7 VAL HA H -45.561 -5.021 7.859 1.00 . A A . 46 VAL HA 1 1 18 18433 1 1 7 VAL HB H -43.879 -6.248 5.664 1.00 . A A . 46 VAL HB 1 1 18 18434 1 1 7 VAL HG11 H -42.031 -5.337 7.238 1.00 . A A . 46 VAL HG11 1 1 18 18435 1 1 7 VAL HG12 H -43.298 -4.297 7.891 1.00 . A A . 46 VAL HG12 1 1 18 18436 1 1 7 VAL HG13 H -42.855 -4.185 6.187 1.00 . A A . 46 VAL HG13 1 1 18 18437 1 1 7 VAL HG21 H -43.025 -6.943 8.283 1.00 . A A . 46 VAL HG21 1 1 18 18438 1 1 7 VAL HG22 H -43.720 -8.009 7.062 1.00 . A A . 46 VAL HG22 1 1 18 18439 1 1 7 VAL HG23 H -44.768 -7.205 8.230 1.00 . A A . 46 VAL HG23 1 1 18 18440 1 1 7 VAL N N -46.427 -6.320 6.482 1.00 . A A . 46 VAL N 1 1 18 18441 1 1 7 VAL O O -45.453 -4.173 4.717 1.00 . A A . 46 VAL O 1 1 18 18442 1 1 8 ASN C C -44.455 -1.096 5.561 1.00 . A A . 47 ASN C 1 1 18 18443 1 1 8 ASN CA C -45.838 -1.673 5.844 1.00 . A A . 47 ASN CA 1 1 18 18444 1 1 8 ASN CB C -46.655 -0.669 6.660 1.00 . A A . 47 ASN CB 1 1 18 18445 1 1 8 ASN CG C -48.115 -1.104 6.710 1.00 . A A . 47 ASN CG 1 1 18 18446 1 1 8 ASN H H -45.772 -2.924 7.552 1.00 . A A . 47 ASN H 1 1 18 18447 1 1 8 ASN HA H -46.342 -1.855 4.907 1.00 . A A . 47 ASN HA 1 1 18 18448 1 1 8 ASN HB2 H -46.261 -0.619 7.664 1.00 . A A . 47 ASN HB2 1 1 18 18449 1 1 8 ASN HB3 H -46.588 0.305 6.200 1.00 . A A . 47 ASN HB3 1 1 18 18450 1 1 8 ASN HD21 H -48.534 -0.030 8.327 1.00 . A A . 47 ASN HD21 1 1 18 18451 1 1 8 ASN HD22 H -49.831 -0.924 7.694 1.00 . A A . 47 ASN HD22 1 1 18 18452 1 1 8 ASN N N -45.721 -2.930 6.574 1.00 . A A . 47 ASN N 1 1 18 18453 1 1 8 ASN ND2 N -48.891 -0.647 7.655 1.00 . A A . 47 ASN ND2 1 1 18 18454 1 1 8 ASN O O -43.471 -1.482 6.194 1.00 . A A . 47 ASN O 1 1 18 18455 1 1 8 ASN OD1 O -48.562 -1.881 5.865 1.00 . A A . 47 ASN OD1 1 1 18 18456 1 1 9 ASP C C -42.478 1.072 5.499 1.00 . A A . 48 ASP C 1 1 18 18457 1 1 9 ASP CA C -43.103 0.436 4.260 1.00 . A A . 48 ASP CA 1 1 18 18458 1 1 9 ASP CB C -43.304 1.500 3.179 1.00 . A A . 48 ASP CB 1 1 18 18459 1 1 9 ASP CG C -43.630 0.834 1.847 1.00 . A A . 48 ASP CG 1 1 18 18460 1 1 9 ASP H H -45.196 0.092 4.134 1.00 . A A . 48 ASP H 1 1 18 18461 1 1 9 ASP HA H -42.438 -0.327 3.882 1.00 . A A . 48 ASP HA 1 1 18 18462 1 1 9 ASP HB2 H -44.119 2.150 3.465 1.00 . A A . 48 ASP HB2 1 1 18 18463 1 1 9 ASP HB3 H -42.401 2.082 3.076 1.00 . A A . 48 ASP HB3 1 1 18 18464 1 1 9 ASP N N -44.380 -0.174 4.607 1.00 . A A . 48 ASP N 1 1 18 18465 1 1 9 ASP O O -43.162 1.731 6.281 1.00 . A A . 48 ASP O 1 1 18 18466 1 1 9 ASP OD1 O -43.445 -0.368 1.748 1.00 . A A . 48 ASP OD1 1 1 18 18467 1 1 9 ASP OD2 O -44.060 1.535 0.946 1.00 . A A . 48 ASP OD2 1 1 18 18468 1 1 10 LYS C C -39.779 2.709 6.509 1.00 . A A . 49 LYS C 1 1 18 18469 1 1 10 LYS CA C -40.479 1.394 6.840 1.00 . A A . 49 LYS CA 1 1 18 18470 1 1 10 LYS CB C -39.448 0.382 7.340 1.00 . A A . 49 LYS CB 1 1 18 18471 1 1 10 LYS CD C -39.156 -2.004 8.102 1.00 . A A . 49 LYS CD 1 1 18 18472 1 1 10 LYS CE C -38.340 -1.683 9.360 1.00 . A A . 49 LYS CE 1 1 18 18473 1 1 10 LYS CG C -40.168 -0.885 7.817 1.00 . A A . 49 LYS CG 1 1 18 18474 1 1 10 LYS H H -40.687 0.309 5.031 1.00 . A A . 49 LYS H 1 1 18 18475 1 1 10 LYS HA H -41.196 1.572 7.627 1.00 . A A . 49 LYS HA 1 1 18 18476 1 1 10 LYS HB2 H -38.768 0.133 6.538 1.00 . A A . 49 LYS HB2 1 1 18 18477 1 1 10 LYS HB3 H -38.899 0.814 8.160 1.00 . A A . 49 LYS HB3 1 1 18 18478 1 1 10 LYS HD2 H -39.685 -2.934 8.247 1.00 . A A . 49 LYS HD2 1 1 18 18479 1 1 10 LYS HD3 H -38.487 -2.102 7.259 1.00 . A A . 49 LYS HD3 1 1 18 18480 1 1 10 LYS HE2 H -37.697 -0.838 9.170 1.00 . A A . 49 LYS HE2 1 1 18 18481 1 1 10 LYS HE3 H -39.008 -1.454 10.177 1.00 . A A . 49 LYS HE3 1 1 18 18482 1 1 10 LYS HG2 H -40.718 -0.664 8.720 1.00 . A A . 49 LYS HG2 1 1 18 18483 1 1 10 LYS HG3 H -40.857 -1.213 7.053 1.00 . A A . 49 LYS HG3 1 1 18 18484 1 1 10 LYS HZ1 H -37.623 -3.604 9.001 1.00 . A A . 49 LYS HZ1 1 1 18 18485 1 1 10 LYS HZ2 H -37.795 -3.223 10.648 1.00 . A A . 49 LYS HZ2 1 1 18 18486 1 1 10 LYS HZ3 H -36.503 -2.578 9.755 1.00 . A A . 49 LYS HZ3 1 1 18 18487 1 1 10 LYS N N -41.179 0.853 5.680 1.00 . A A . 49 LYS N 1 1 18 18488 1 1 10 LYS NZ N -37.502 -2.861 9.718 1.00 . A A . 49 LYS NZ 1 1 18 18489 1 1 10 LYS O O -39.195 3.342 7.388 1.00 . A A . 49 LYS O 1 1 18 18490 1 1 11 GLY C C -37.728 4.058 4.396 1.00 . A A . 50 GLY C 1 1 18 18491 1 1 11 GLY CA C -39.161 4.344 4.832 1.00 . A A . 50 GLY CA 1 1 18 18492 1 1 11 GLY H H -40.279 2.566 4.571 1.00 . A A . 50 GLY H 1 1 18 18493 1 1 11 GLY HA2 H -39.706 4.783 4.009 1.00 . A A . 50 GLY HA2 1 1 18 18494 1 1 11 GLY HA3 H -39.147 5.036 5.662 1.00 . A A . 50 GLY HA3 1 1 18 18495 1 1 11 GLY N N -39.821 3.110 5.244 1.00 . A A . 50 GLY N 1 1 18 18496 1 1 11 GLY O O -36.949 4.975 4.132 1.00 . A A . 50 GLY O 1 1 18 18497 1 1 12 LYS C C -36.070 1.927 2.449 1.00 . A A . 51 LYS C 1 1 18 18498 1 1 12 LYS CA C -36.060 2.351 3.913 1.00 . A A . 51 LYS CA 1 1 18 18499 1 1 12 LYS CB C -35.587 1.186 4.785 1.00 . A A . 51 LYS CB 1 1 18 18500 1 1 12 LYS CD C -34.938 0.501 7.098 1.00 . A A . 51 LYS CD 1 1 18 18501 1 1 12 LYS CE C -34.764 0.978 8.541 1.00 . A A . 51 LYS CE 1 1 18 18502 1 1 12 LYS CG C -35.415 1.665 6.228 1.00 . A A . 51 LYS CG 1 1 18 18503 1 1 12 LYS H H -38.066 2.093 4.543 1.00 . A A . 51 LYS H 1 1 18 18504 1 1 12 LYS HA H -35.377 3.180 4.035 1.00 . A A . 51 LYS HA 1 1 18 18505 1 1 12 LYS HB2 H -36.321 0.392 4.752 1.00 . A A . 51 LYS HB2 1 1 18 18506 1 1 12 LYS HB3 H -34.642 0.819 4.414 1.00 . A A . 51 LYS HB3 1 1 18 18507 1 1 12 LYS HD2 H -35.670 -0.294 7.068 1.00 . A A . 51 LYS HD2 1 1 18 18508 1 1 12 LYS HD3 H -33.994 0.136 6.726 1.00 . A A . 51 LYS HD3 1 1 18 18509 1 1 12 LYS HE2 H -34.028 1.768 8.573 1.00 . A A . 51 LYS HE2 1 1 18 18510 1 1 12 LYS HE3 H -35.706 1.349 8.915 1.00 . A A . 51 LYS HE3 1 1 18 18511 1 1 12 LYS HG2 H -34.686 2.461 6.258 1.00 . A A . 51 LYS HG2 1 1 18 18512 1 1 12 LYS HG3 H -36.361 2.028 6.602 1.00 . A A . 51 LYS HG3 1 1 18 18513 1 1 12 LYS HZ1 H -35.081 -0.465 10.008 1.00 . A A . 51 LYS HZ1 1 1 18 18514 1 1 12 LYS HZ2 H -33.496 0.144 9.967 1.00 . A A . 51 LYS HZ2 1 1 18 18515 1 1 12 LYS HZ3 H -34.021 -0.952 8.778 1.00 . A A . 51 LYS HZ3 1 1 18 18516 1 1 12 LYS N N -37.395 2.774 4.321 1.00 . A A . 51 LYS N 1 1 18 18517 1 1 12 LYS NZ N -34.305 -0.160 9.388 1.00 . A A . 51 LYS NZ 1 1 18 18518 1 1 12 LYS O O -35.233 1.135 2.014 1.00 . A A . 51 LYS O 1 1 18 18519 1 1 13 ALA C C -35.890 2.498 -0.474 1.00 . A A . 52 ALA C 1 1 18 18520 1 1 13 ALA CA C -37.159 2.124 0.284 1.00 . A A . 52 ALA CA 1 1 18 18521 1 1 13 ALA CB C -38.352 2.867 -0.319 1.00 . A A . 52 ALA CB 1 1 18 18522 1 1 13 ALA H H -37.671 3.075 2.105 1.00 . A A . 52 ALA H 1 1 18 18523 1 1 13 ALA HA H -37.326 1.063 0.186 1.00 . A A . 52 ALA HA 1 1 18 18524 1 1 13 ALA HB1 H -39.234 2.674 0.274 1.00 . A A . 52 ALA HB1 1 1 18 18525 1 1 13 ALA HB2 H -38.515 2.527 -1.330 1.00 . A A . 52 ALA HB2 1 1 18 18526 1 1 13 ALA HB3 H -38.149 3.929 -0.325 1.00 . A A . 52 ALA HB3 1 1 18 18527 1 1 13 ALA N N -37.031 2.455 1.698 1.00 . A A . 52 ALA N 1 1 18 18528 1 1 13 ALA O O -35.608 1.944 -1.537 1.00 . A A . 52 ALA O 1 1 18 18529 1 1 14 ALA C C -32.984 2.662 -0.811 1.00 . A A . 53 ALA C 1 1 18 18530 1 1 14 ALA CA C -33.893 3.865 -0.574 1.00 . A A . 53 ALA CA 1 1 18 18531 1 1 14 ALA CB C -33.170 4.891 0.301 1.00 . A A . 53 ALA CB 1 1 18 18532 1 1 14 ALA H H -35.397 3.847 0.921 1.00 . A A . 53 ALA H 1 1 18 18533 1 1 14 ALA HA H -34.131 4.319 -1.523 1.00 . A A . 53 ALA HA 1 1 18 18534 1 1 14 ALA HB1 H -33.080 4.509 1.307 1.00 . A A . 53 ALA HB1 1 1 18 18535 1 1 14 ALA HB2 H -33.733 5.813 0.316 1.00 . A A . 53 ALA HB2 1 1 18 18536 1 1 14 ALA HB3 H -32.185 5.079 -0.102 1.00 . A A . 53 ALA HB3 1 1 18 18537 1 1 14 ALA N N -35.127 3.438 0.073 1.00 . A A . 53 ALA N 1 1 18 18538 1 1 14 ALA O O -32.890 1.767 0.028 1.00 . A A . 53 ALA O 1 1 18 18539 1 1 15 VAL C C -30.161 1.578 -1.487 1.00 . A A . 54 VAL C 1 1 18 18540 1 1 15 VAL CA C -31.444 1.537 -2.316 1.00 . A A . 54 VAL CA 1 1 18 18541 1 1 15 VAL CB C -31.112 1.582 -3.809 1.00 . A A . 54 VAL CB 1 1 18 18542 1 1 15 VAL CG1 C -30.148 0.444 -4.151 1.00 . A A . 54 VAL CG1 1 1 18 18543 1 1 15 VAL CG2 C -32.398 1.416 -4.620 1.00 . A A . 54 VAL CG2 1 1 18 18544 1 1 15 VAL H H -32.452 3.380 -2.602 1.00 . A A . 54 VAL H 1 1 18 18545 1 1 15 VAL HA H -31.957 0.610 -2.108 1.00 . A A . 54 VAL HA 1 1 18 18546 1 1 15 VAL HB H -30.653 2.529 -4.050 1.00 . A A . 54 VAL HB 1 1 18 18547 1 1 15 VAL HG11 H -29.134 0.791 -4.055 1.00 . A A . 54 VAL HG11 1 1 18 18548 1 1 15 VAL HG12 H -30.323 0.117 -5.164 1.00 . A A . 54 VAL HG12 1 1 18 18549 1 1 15 VAL HG13 H -30.312 -0.380 -3.473 1.00 . A A . 54 VAL HG13 1 1 18 18550 1 1 15 VAL HG21 H -32.424 2.148 -5.413 1.00 . A A . 54 VAL HG21 1 1 18 18551 1 1 15 VAL HG22 H -33.252 1.557 -3.973 1.00 . A A . 54 VAL HG22 1 1 18 18552 1 1 15 VAL HG23 H -32.431 0.423 -5.045 1.00 . A A . 54 VAL HG23 1 1 18 18553 1 1 15 VAL N N -32.330 2.643 -1.967 1.00 . A A . 54 VAL N 1 1 18 18554 1 1 15 VAL O O -29.597 2.643 -1.235 1.00 . A A . 54 VAL O 1 1 18 18555 1 1 16 VAL C C -27.320 0.990 -0.849 1.00 . A A . 55 VAL C 1 1 18 18556 1 1 16 VAL CA C -28.521 0.268 -0.231 1.00 . A A . 55 VAL CA 1 1 18 18557 1 1 16 VAL CB C -28.188 -1.217 -0.053 1.00 . A A . 55 VAL CB 1 1 18 18558 1 1 16 VAL CG1 C -27.717 -1.796 -1.390 1.00 . A A . 55 VAL CG1 1 1 18 18559 1 1 16 VAL CG2 C -27.075 -1.383 0.988 1.00 . A A . 55 VAL CG2 1 1 18 18560 1 1 16 VAL H H -30.232 -0.405 -1.280 1.00 . A A . 55 VAL H 1 1 18 18561 1 1 16 VAL HA H -28.720 0.694 0.740 1.00 . A A . 55 VAL HA 1 1 18 18562 1 1 16 VAL HB H -29.072 -1.746 0.274 1.00 . A A . 55 VAL HB 1 1 18 18563 1 1 16 VAL HG11 H -27.716 -2.875 -1.334 1.00 . A A . 55 VAL HG11 1 1 18 18564 1 1 16 VAL HG12 H -26.719 -1.444 -1.602 1.00 . A A . 55 VAL HG12 1 1 18 18565 1 1 16 VAL HG13 H -28.386 -1.478 -2.176 1.00 . A A . 55 VAL HG13 1 1 18 18566 1 1 16 VAL HG21 H -26.128 -1.102 0.552 1.00 . A A . 55 VAL HG21 1 1 18 18567 1 1 16 VAL HG22 H -27.032 -2.415 1.304 1.00 . A A . 55 VAL HG22 1 1 18 18568 1 1 16 VAL HG23 H -27.279 -0.755 1.843 1.00 . A A . 55 VAL HG23 1 1 18 18569 1 1 16 VAL N N -29.724 0.401 -1.052 1.00 . A A . 55 VAL N 1 1 18 18570 1 1 16 VAL O O -26.273 1.109 -0.213 1.00 . A A . 55 VAL O 1 1 18 18571 1 1 17 LYS C C -25.761 3.218 -1.847 1.00 . A A . 56 LYS C 1 1 18 18572 1 1 17 LYS CA C -26.349 2.137 -2.748 1.00 . A A . 56 LYS CA 1 1 18 18573 1 1 17 LYS CB C -26.814 2.764 -4.068 1.00 . A A . 56 LYS CB 1 1 18 18574 1 1 17 LYS CD C -28.356 4.427 -5.119 1.00 . A A . 56 LYS CD 1 1 18 18575 1 1 17 LYS CE C -29.436 5.477 -4.844 1.00 . A A . 56 LYS CE 1 1 18 18576 1 1 17 LYS CG C -27.847 3.862 -3.792 1.00 . A A . 56 LYS CG 1 1 18 18577 1 1 17 LYS H H -28.305 1.329 -2.561 1.00 . A A . 56 LYS H 1 1 18 18578 1 1 17 LYS HA H -25.579 1.411 -2.965 1.00 . A A . 56 LYS HA 1 1 18 18579 1 1 17 LYS HB2 H -25.965 3.193 -4.578 1.00 . A A . 56 LYS HB2 1 1 18 18580 1 1 17 LYS HB3 H -27.257 2.004 -4.692 1.00 . A A . 56 LYS HB3 1 1 18 18581 1 1 17 LYS HD2 H -27.536 4.886 -5.652 1.00 . A A . 56 LYS HD2 1 1 18 18582 1 1 17 LYS HD3 H -28.773 3.631 -5.716 1.00 . A A . 56 LYS HD3 1 1 18 18583 1 1 17 LYS HE2 H -29.828 5.843 -5.783 1.00 . A A . 56 LYS HE2 1 1 18 18584 1 1 17 LYS HE3 H -30.233 5.030 -4.270 1.00 . A A . 56 LYS HE3 1 1 18 18585 1 1 17 LYS HG2 H -28.673 3.446 -3.236 1.00 . A A . 56 LYS HG2 1 1 18 18586 1 1 17 LYS HG3 H -27.393 4.656 -3.220 1.00 . A A . 56 LYS HG3 1 1 18 18587 1 1 17 LYS HZ1 H -27.822 6.459 -3.972 1.00 . A A . 56 LYS HZ1 1 1 18 18588 1 1 17 LYS HZ2 H -29.288 6.662 -3.139 1.00 . A A . 56 LYS HZ2 1 1 18 18589 1 1 17 LYS HZ3 H -29.010 7.498 -4.590 1.00 . A A . 56 LYS HZ3 1 1 18 18590 1 1 17 LYS N N -27.458 1.454 -2.086 1.00 . A A . 56 LYS N 1 1 18 18591 1 1 17 LYS NZ N -28.845 6.609 -4.079 1.00 . A A . 56 LYS NZ 1 1 18 18592 1 1 17 LYS O O -24.577 3.540 -1.944 1.00 . A A . 56 LYS O 1 1 18 18593 1 1 18 VAL C C -25.012 4.246 0.844 1.00 . A A . 57 VAL C 1 1 18 18594 1 1 18 VAL CA C -26.113 4.806 -0.050 1.00 . A A . 57 VAL CA 1 1 18 18595 1 1 18 VAL CB C -27.269 5.311 0.815 1.00 . A A . 57 VAL CB 1 1 18 18596 1 1 18 VAL CG1 C -26.723 6.223 1.914 1.00 . A A . 57 VAL CG1 1 1 18 18597 1 1 18 VAL CG2 C -28.251 6.099 -0.057 1.00 . A A . 57 VAL CG2 1 1 18 18598 1 1 18 VAL H H -27.519 3.475 -0.920 1.00 . A A . 57 VAL H 1 1 18 18599 1 1 18 VAL HA H -25.716 5.631 -0.625 1.00 . A A . 57 VAL HA 1 1 18 18600 1 1 18 VAL HB H -27.776 4.470 1.263 1.00 . A A . 57 VAL HB 1 1 18 18601 1 1 18 VAL HG11 H -26.272 5.620 2.689 1.00 . A A . 57 VAL HG11 1 1 18 18602 1 1 18 VAL HG12 H -27.532 6.804 2.333 1.00 . A A . 57 VAL HG12 1 1 18 18603 1 1 18 VAL HG13 H -25.982 6.887 1.497 1.00 . A A . 57 VAL HG13 1 1 18 18604 1 1 18 VAL HG21 H -27.736 6.923 -0.526 1.00 . A A . 57 VAL HG21 1 1 18 18605 1 1 18 VAL HG22 H -29.053 6.478 0.557 1.00 . A A . 57 VAL HG22 1 1 18 18606 1 1 18 VAL HG23 H -28.657 5.448 -0.819 1.00 . A A . 57 VAL HG23 1 1 18 18607 1 1 18 VAL N N -26.585 3.771 -0.963 1.00 . A A . 57 VAL N 1 1 18 18608 1 1 18 VAL O O -23.964 4.866 1.026 1.00 . A A . 57 VAL O 1 1 18 18609 1 1 19 VAL C C -23.026 2.046 1.476 1.00 . A A . 58 VAL C 1 1 18 18610 1 1 19 VAL CA C -24.291 2.397 2.253 1.00 . A A . 58 VAL CA 1 1 18 18611 1 1 19 VAL CB C -24.900 1.123 2.840 1.00 . A A . 58 VAL CB 1 1 18 18612 1 1 19 VAL CG1 C -23.812 0.321 3.556 1.00 . A A . 58 VAL CG1 1 1 18 18613 1 1 19 VAL CG2 C -25.996 1.497 3.839 1.00 . A A . 58 VAL CG2 1 1 18 18614 1 1 19 VAL H H -26.111 2.615 1.194 1.00 . A A . 58 VAL H 1 1 18 18615 1 1 19 VAL HA H -24.031 3.063 3.061 1.00 . A A . 58 VAL HA 1 1 18 18616 1 1 19 VAL HB H -25.322 0.527 2.044 1.00 . A A . 58 VAL HB 1 1 18 18617 1 1 19 VAL HG11 H -24.271 -0.382 4.236 1.00 . A A . 58 VAL HG11 1 1 18 18618 1 1 19 VAL HG12 H -23.173 0.994 4.109 1.00 . A A . 58 VAL HG12 1 1 18 18619 1 1 19 VAL HG13 H -23.222 -0.216 2.828 1.00 . A A . 58 VAL HG13 1 1 18 18620 1 1 19 VAL HG21 H -25.550 1.723 4.796 1.00 . A A . 58 VAL HG21 1 1 18 18621 1 1 19 VAL HG22 H -26.681 0.669 3.948 1.00 . A A . 58 VAL HG22 1 1 18 18622 1 1 19 VAL HG23 H -26.532 2.362 3.480 1.00 . A A . 58 VAL HG23 1 1 18 18623 1 1 19 VAL N N -25.259 3.060 1.388 1.00 . A A . 58 VAL N 1 1 18 18624 1 1 19 VAL O O -21.914 2.170 1.987 1.00 . A A . 58 VAL O 1 1 18 18625 1 1 20 GLU C C -21.144 2.363 -0.856 1.00 . A A . 59 GLU C 1 1 18 18626 1 1 20 GLU CA C -22.088 1.191 -0.597 1.00 . A A . 59 GLU CA 1 1 18 18627 1 1 20 GLU CB C -22.602 0.646 -1.931 1.00 . A A . 59 GLU CB 1 1 18 18628 1 1 20 GLU CD C -23.945 -1.183 -2.985 1.00 . A A . 59 GLU CD 1 1 18 18629 1 1 20 GLU CG C -23.276 -0.708 -1.701 1.00 . A A . 59 GLU CG 1 1 18 18630 1 1 20 GLU H H -24.124 1.496 -0.105 1.00 . A A . 59 GLU H 1 1 18 18631 1 1 20 GLU HA H -21.537 0.408 -0.096 1.00 . A A . 59 GLU HA 1 1 18 18632 1 1 20 GLU HB2 H -23.316 1.339 -2.350 1.00 . A A . 59 GLU HB2 1 1 18 18633 1 1 20 GLU HB3 H -21.775 0.522 -2.613 1.00 . A A . 59 GLU HB3 1 1 18 18634 1 1 20 GLU HG2 H -22.533 -1.431 -1.394 1.00 . A A . 59 GLU HG2 1 1 18 18635 1 1 20 GLU HG3 H -24.020 -0.611 -0.925 1.00 . A A . 59 GLU HG3 1 1 18 18636 1 1 20 GLU N N -23.212 1.584 0.242 1.00 . A A . 59 GLU N 1 1 18 18637 1 1 20 GLU O O -19.927 2.192 -0.858 1.00 . A A . 59 GLU O 1 1 18 18638 1 1 20 GLU OE1 O -24.057 -0.387 -3.902 1.00 . A A . 59 GLU OE1 1 1 18 18639 1 1 20 GLU OE2 O -24.336 -2.338 -3.035 1.00 . A A . 59 GLU OE2 1 1 18 18640 1 1 21 SER C C -19.987 5.026 -0.128 1.00 . A A . 60 SER C 1 1 18 18641 1 1 21 SER CA C -20.876 4.727 -1.331 1.00 . A A . 60 SER CA 1 1 18 18642 1 1 21 SER CB C -21.763 5.935 -1.625 1.00 . A A . 60 SER CB 1 1 18 18643 1 1 21 SER H H -22.677 3.647 -1.067 1.00 . A A . 60 SER H 1 1 18 18644 1 1 21 SER HA H -20.250 4.535 -2.189 1.00 . A A . 60 SER HA 1 1 18 18645 1 1 21 SER HB2 H -22.476 6.064 -0.828 1.00 . A A . 60 SER HB2 1 1 18 18646 1 1 21 SER HB3 H -21.149 6.822 -1.702 1.00 . A A . 60 SER HB3 1 1 18 18647 1 1 21 SER HG H -22.915 4.877 -2.782 1.00 . A A . 60 SER HG 1 1 18 18648 1 1 21 SER N N -21.702 3.551 -1.076 1.00 . A A . 60 SER N 1 1 18 18649 1 1 21 SER O O -18.820 5.385 -0.276 1.00 . A A . 60 SER O 1 1 18 18650 1 1 21 SER OG O -22.460 5.719 -2.846 1.00 . A A . 60 SER OG 1 1 18 18651 1 1 22 GLN C C -18.672 4.110 2.447 1.00 . A A . 61 GLN C 1 1 18 18652 1 1 22 GLN CA C -19.804 5.122 2.292 1.00 . A A . 61 GLN CA 1 1 18 18653 1 1 22 GLN CB C -20.740 5.039 3.500 1.00 . A A . 61 GLN CB 1 1 18 18654 1 1 22 GLN CD C -22.763 6.066 4.559 1.00 . A A . 61 GLN CD 1 1 18 18655 1 1 22 GLN CG C -21.692 6.237 3.486 1.00 . A A . 61 GLN CG 1 1 18 18656 1 1 22 GLN H H -21.483 4.580 1.120 1.00 . A A . 61 GLN H 1 1 18 18657 1 1 22 GLN HA H -19.381 6.114 2.247 1.00 . A A . 61 GLN HA 1 1 18 18658 1 1 22 GLN HB2 H -21.311 4.122 3.450 1.00 . A A . 61 GLN HB2 1 1 18 18659 1 1 22 GLN HB3 H -20.158 5.054 4.408 1.00 . A A . 61 GLN HB3 1 1 18 18660 1 1 22 GLN HE21 H -22.986 8.015 4.853 1.00 . A A . 61 GLN HE21 1 1 18 18661 1 1 22 GLN HE22 H -23.972 7.019 5.811 1.00 . A A . 61 GLN HE22 1 1 18 18662 1 1 22 GLN HG2 H -21.133 7.140 3.680 1.00 . A A . 61 GLN HG2 1 1 18 18663 1 1 22 GLN HG3 H -22.165 6.309 2.518 1.00 . A A . 61 GLN HG3 1 1 18 18664 1 1 22 GLN N N -20.550 4.871 1.065 1.00 . A A . 61 GLN N 1 1 18 18665 1 1 22 GLN NE2 N -23.283 7.122 5.121 1.00 . A A . 61 GLN NE2 1 1 18 18666 1 1 22 GLN O O -17.635 4.408 3.038 1.00 . A A . 61 GLN O 1 1 18 18667 1 1 22 GLN OE1 O -23.132 4.940 4.893 1.00 . A A . 61 GLN OE1 1 1 18 18668 1 1 23 ALA C C -16.910 1.954 0.794 1.00 . A A . 62 ALA C 1 1 18 18669 1 1 23 ALA CA C -17.870 1.865 1.978 1.00 . A A . 62 ALA CA 1 1 18 18670 1 1 23 ALA CB C -18.545 0.493 1.988 1.00 . A A . 62 ALA CB 1 1 18 18671 1 1 23 ALA H H -19.720 2.747 1.429 1.00 . A A . 62 ALA H 1 1 18 18672 1 1 23 ALA HA H -17.310 1.983 2.893 1.00 . A A . 62 ALA HA 1 1 18 18673 1 1 23 ALA HB1 H -19.440 0.535 2.591 1.00 . A A . 62 ALA HB1 1 1 18 18674 1 1 23 ALA HB2 H -17.866 -0.239 2.400 1.00 . A A . 62 ALA HB2 1 1 18 18675 1 1 23 ALA HB3 H -18.805 0.212 0.978 1.00 . A A . 62 ALA HB3 1 1 18 18676 1 1 23 ALA N N -18.880 2.915 1.905 1.00 . A A . 62 ALA N 1 1 18 18677 1 1 23 ALA O O -15.890 1.266 0.758 1.00 . A A . 62 ALA O 1 1 18 18678 1 1 24 GLU C C -15.034 3.488 -0.989 1.00 . A A . 63 GLU C 1 1 18 18679 1 1 24 GLU CA C -16.416 2.959 -1.367 1.00 . A A . 63 GLU CA 1 1 18 18680 1 1 24 GLU CB C -17.091 3.922 -2.353 1.00 . A A . 63 GLU CB 1 1 18 18681 1 1 24 GLU CD C -16.135 2.720 -4.339 1.00 . A A . 63 GLU CD 1 1 18 18682 1 1 24 GLU CG C -16.247 4.065 -3.627 1.00 . A A . 63 GLU CG 1 1 18 18683 1 1 24 GLU H H -18.077 3.313 -0.099 1.00 . A A . 63 GLU H 1 1 18 18684 1 1 24 GLU HA H -16.302 1.997 -1.842 1.00 . A A . 63 GLU HA 1 1 18 18685 1 1 24 GLU HB2 H -18.069 3.542 -2.612 1.00 . A A . 63 GLU HB2 1 1 18 18686 1 1 24 GLU HB3 H -17.198 4.890 -1.889 1.00 . A A . 63 GLU HB3 1 1 18 18687 1 1 24 GLU HG2 H -16.721 4.777 -4.287 1.00 . A A . 63 GLU HG2 1 1 18 18688 1 1 24 GLU HG3 H -15.261 4.420 -3.374 1.00 . A A . 63 GLU HG3 1 1 18 18689 1 1 24 GLU N N -17.250 2.798 -0.179 1.00 . A A . 63 GLU N 1 1 18 18690 1 1 24 GLU O O -14.020 3.032 -1.521 1.00 . A A . 63 GLU O 1 1 18 18691 1 1 24 GLU OE1 O -16.973 1.869 -4.092 1.00 . A A . 63 GLU OE1 1 1 18 18692 1 1 24 GLU OE2 O -15.211 2.562 -5.120 1.00 . A A . 63 GLU OE2 1 1 18 18693 1 1 25 LEU C C -12.848 3.973 0.994 1.00 . A A . 64 LEU C 1 1 18 18694 1 1 25 LEU CA C -13.728 5.036 0.345 1.00 . A A . 64 LEU CA 1 1 18 18695 1 1 25 LEU CB C -13.977 6.173 1.340 1.00 . A A . 64 LEU CB 1 1 18 18696 1 1 25 LEU CD1 C -15.055 8.405 1.652 1.00 . A A . 64 LEU CD1 1 1 18 18697 1 1 25 LEU CD2 C -13.642 7.994 -0.368 1.00 . A A . 64 LEU CD2 1 1 18 18698 1 1 25 LEU CG C -14.630 7.359 0.621 1.00 . A A . 64 LEU CG 1 1 18 18699 1 1 25 LEU H H -15.834 4.788 0.309 1.00 . A A . 64 LEU H 1 1 18 18700 1 1 25 LEU HA H -13.217 5.433 -0.520 1.00 . A A . 64 LEU HA 1 1 18 18701 1 1 25 LEU HB2 H -14.637 5.822 2.121 1.00 . A A . 64 LEU HB2 1 1 18 18702 1 1 25 LEU HB3 H -13.040 6.483 1.777 1.00 . A A . 64 LEU HB3 1 1 18 18703 1 1 25 LEU HD11 H -16.096 8.262 1.901 1.00 . A A . 64 LEU HD11 1 1 18 18704 1 1 25 LEU HD12 H -14.916 9.394 1.240 1.00 . A A . 64 LEU HD12 1 1 18 18705 1 1 25 LEU HD13 H -14.455 8.298 2.542 1.00 . A A . 64 LEU HD13 1 1 18 18706 1 1 25 LEU HD21 H -13.811 9.060 -0.407 1.00 . A A . 64 LEU HD21 1 1 18 18707 1 1 25 LEU HD22 H -13.794 7.570 -1.349 1.00 . A A . 64 LEU HD22 1 1 18 18708 1 1 25 LEU HD23 H -12.629 7.804 -0.048 1.00 . A A . 64 LEU HD23 1 1 18 18709 1 1 25 LEU HG H -15.502 7.013 0.085 1.00 . A A . 64 LEU HG 1 1 18 18710 1 1 25 LEU N N -14.997 4.456 -0.079 1.00 . A A . 64 LEU N 1 1 18 18711 1 1 25 LEU O O -11.641 3.925 0.759 1.00 . A A . 64 LEU O 1 1 18 18712 1 1 26 TYR C C -12.078 1.127 1.448 1.00 . A A . 65 TYR C 1 1 18 18713 1 1 26 TYR CA C -12.723 2.054 2.475 1.00 . A A . 65 TYR CA 1 1 18 18714 1 1 26 TYR CB C -13.667 1.250 3.371 1.00 . A A . 65 TYR CB 1 1 18 18715 1 1 26 TYR CD1 C -12.064 0.306 5.071 1.00 . A A . 65 TYR CD1 1 1 18 18716 1 1 26 TYR CD2 C -13.082 -1.199 3.465 1.00 . A A . 65 TYR CD2 1 1 18 18717 1 1 26 TYR CE1 C -11.372 -0.770 5.641 1.00 . A A . 65 TYR CE1 1 1 18 18718 1 1 26 TYR CE2 C -12.390 -2.275 4.034 1.00 . A A . 65 TYR CE2 1 1 18 18719 1 1 26 TYR CG C -12.919 0.091 3.984 1.00 . A A . 65 TYR CG 1 1 18 18720 1 1 26 TYR CZ C -11.534 -2.061 5.121 1.00 . A A . 65 TYR CZ 1 1 18 18721 1 1 26 TYR H H -14.427 3.200 1.951 1.00 . A A . 65 TYR H 1 1 18 18722 1 1 26 TYR HA H -11.950 2.493 3.086 1.00 . A A . 65 TYR HA 1 1 18 18723 1 1 26 TYR HB2 H -14.047 1.889 4.156 1.00 . A A . 65 TYR HB2 1 1 18 18724 1 1 26 TYR HB3 H -14.491 0.875 2.783 1.00 . A A . 65 TYR HB3 1 1 18 18725 1 1 26 TYR HD1 H -11.937 1.301 5.471 1.00 . A A . 65 TYR HD1 1 1 18 18726 1 1 26 TYR HD2 H -13.742 -1.365 2.626 1.00 . A A . 65 TYR HD2 1 1 18 18727 1 1 26 TYR HE1 H -10.712 -0.605 6.479 1.00 . A A . 65 TYR HE1 1 1 18 18728 1 1 26 TYR HE2 H -12.515 -3.270 3.634 1.00 . A A . 65 TYR HE2 1 1 18 18729 1 1 26 TYR HH H -10.505 -2.836 6.529 1.00 . A A . 65 TYR HH 1 1 18 18730 1 1 26 TYR N N -13.462 3.118 1.805 1.00 . A A . 65 TYR N 1 1 18 18731 1 1 26 TYR O O -10.891 0.816 1.534 1.00 . A A . 65 TYR O 1 1 18 18732 1 1 26 TYR OH O -10.853 -3.121 5.682 1.00 . A A . 65 TYR OH 1 1 18 18733 1 1 27 SER C C -11.317 0.498 -1.409 1.00 . A A . 66 SER C 1 1 18 18734 1 1 27 SER CA C -12.385 -0.194 -0.570 1.00 . A A . 66 SER CA 1 1 18 18735 1 1 27 SER CB C -13.540 -0.626 -1.472 1.00 . A A . 66 SER CB 1 1 18 18736 1 1 27 SER H H -13.811 0.982 0.462 1.00 . A A . 66 SER H 1 1 18 18737 1 1 27 SER HA H -11.956 -1.072 -0.112 1.00 . A A . 66 SER HA 1 1 18 18738 1 1 27 SER HB2 H -14.054 0.245 -1.845 1.00 . A A . 66 SER HB2 1 1 18 18739 1 1 27 SER HB3 H -13.152 -1.197 -2.306 1.00 . A A . 66 SER HB3 1 1 18 18740 1 1 27 SER HG H -15.325 -1.312 -1.108 1.00 . A A . 66 SER HG 1 1 18 18741 1 1 27 SER N N -12.875 0.694 0.476 1.00 . A A . 66 SER N 1 1 18 18742 1 1 27 SER O O -10.332 -0.119 -1.813 1.00 . A A . 66 SER O 1 1 18 18743 1 1 27 SER OG O -14.452 -1.420 -0.723 1.00 . A A . 66 SER OG 1 1 18 18744 1 1 28 LEU C C -9.213 2.578 -1.833 1.00 . A A . 67 LEU C 1 1 18 18745 1 1 28 LEU CA C -10.592 2.551 -2.486 1.00 . A A . 67 LEU CA 1 1 18 18746 1 1 28 LEU CB C -11.124 3.981 -2.658 1.00 . A A . 67 LEU CB 1 1 18 18747 1 1 28 LEU CD1 C -10.008 4.187 -4.892 1.00 . A A . 67 LEU CD1 1 1 18 18748 1 1 28 LEU CD2 C -10.720 6.232 -3.655 1.00 . A A . 67 LEU CD2 1 1 18 18749 1 1 28 LEU CG C -10.157 4.816 -3.505 1.00 . A A . 67 LEU CG 1 1 18 18750 1 1 28 LEU H H -12.340 2.215 -1.338 1.00 . A A . 67 LEU H 1 1 18 18751 1 1 28 LEU HA H -10.512 2.090 -3.458 1.00 . A A . 67 LEU HA 1 1 18 18752 1 1 28 LEU HB2 H -12.088 3.948 -3.143 1.00 . A A . 67 LEU HB2 1 1 18 18753 1 1 28 LEU HB3 H -11.230 4.438 -1.685 1.00 . A A . 67 LEU HB3 1 1 18 18754 1 1 28 LEU HD11 H -9.191 3.482 -4.881 1.00 . A A . 67 LEU HD11 1 1 18 18755 1 1 28 LEU HD12 H -9.809 4.960 -5.619 1.00 . A A . 67 LEU HD12 1 1 18 18756 1 1 28 LEU HD13 H -10.921 3.673 -5.155 1.00 . A A . 67 LEU HD13 1 1 18 18757 1 1 28 LEU HD21 H -11.464 6.242 -4.437 1.00 . A A . 67 LEU HD21 1 1 18 18758 1 1 28 LEU HD22 H -9.920 6.913 -3.908 1.00 . A A . 67 LEU HD22 1 1 18 18759 1 1 28 LEU HD23 H -11.173 6.540 -2.723 1.00 . A A . 67 LEU HD23 1 1 18 18760 1 1 28 LEU HG H -9.192 4.863 -3.024 1.00 . A A . 67 LEU HG 1 1 18 18761 1 1 28 LEU N N -11.531 1.781 -1.679 1.00 . A A . 67 LEU N 1 1 18 18762 1 1 28 LEU O O -8.200 2.359 -2.498 1.00 . A A . 67 LEU O 1 1 18 18763 1 1 29 GLU C C -7.235 1.513 0.155 1.00 . A A . 68 GLU C 1 1 18 18764 1 1 29 GLU CA C -7.903 2.884 0.185 1.00 . A A . 68 GLU CA 1 1 18 18765 1 1 29 GLU CB C -8.132 3.315 1.636 1.00 . A A . 68 GLU CB 1 1 18 18766 1 1 29 GLU CD C -8.933 5.189 3.089 1.00 . A A . 68 GLU CD 1 1 18 18767 1 1 29 GLU CG C -8.532 4.792 1.673 1.00 . A A . 68 GLU CG 1 1 18 18768 1 1 29 GLU H H -10.009 3.005 -0.045 1.00 . A A . 68 GLU H 1 1 18 18769 1 1 29 GLU HA H -7.254 3.602 -0.294 1.00 . A A . 68 GLU HA 1 1 18 18770 1 1 29 GLU HB2 H -8.921 2.716 2.069 1.00 . A A . 68 GLU HB2 1 1 18 18771 1 1 29 GLU HB3 H -7.223 3.175 2.201 1.00 . A A . 68 GLU HB3 1 1 18 18772 1 1 29 GLU HG2 H -7.696 5.396 1.353 1.00 . A A . 68 GLU HG2 1 1 18 18773 1 1 29 GLU HG3 H -9.366 4.953 1.007 1.00 . A A . 68 GLU HG3 1 1 18 18774 1 1 29 GLU N N -9.174 2.842 -0.530 1.00 . A A . 68 GLU N 1 1 18 18775 1 1 29 GLU O O -6.021 1.403 -0.020 1.00 . A A . 68 GLU O 1 1 18 18776 1 1 29 GLU OE1 O -9.104 4.300 3.907 1.00 . A A . 68 GLU OE1 1 1 18 18777 1 1 29 GLU OE2 O -9.063 6.377 3.336 1.00 . A A . 68 GLU OE2 1 1 18 18778 1 1 30 LYS C C -7.056 -1.266 -1.092 1.00 . A A . 69 LYS C 1 1 18 18779 1 1 30 LYS CA C -7.533 -0.894 0.309 1.00 . A A . 69 LYS CA 1 1 18 18780 1 1 30 LYS CB C -8.630 -1.869 0.751 1.00 . A A . 69 LYS CB 1 1 18 18781 1 1 30 LYS CD C -7.583 -3.369 2.463 1.00 . A A . 69 LYS CD 1 1 18 18782 1 1 30 LYS CE C -8.785 -3.723 3.343 1.00 . A A . 69 LYS CE 1 1 18 18783 1 1 30 LYS CG C -8.027 -3.256 1.001 1.00 . A A . 69 LYS CG 1 1 18 18784 1 1 30 LYS H H -9.002 0.632 0.454 1.00 . A A . 69 LYS H 1 1 18 18785 1 1 30 LYS HA H -6.701 -0.967 0.995 1.00 . A A . 69 LYS HA 1 1 18 18786 1 1 30 LYS HB2 H -9.086 -1.504 1.659 1.00 . A A . 69 LYS HB2 1 1 18 18787 1 1 30 LYS HB3 H -9.378 -1.942 -0.025 1.00 . A A . 69 LYS HB3 1 1 18 18788 1 1 30 LYS HD2 H -6.833 -4.141 2.551 1.00 . A A . 69 LYS HD2 1 1 18 18789 1 1 30 LYS HD3 H -7.169 -2.426 2.786 1.00 . A A . 69 LYS HD3 1 1 18 18790 1 1 30 LYS HE2 H -8.698 -3.214 4.292 1.00 . A A . 69 LYS HE2 1 1 18 18791 1 1 30 LYS HE3 H -9.697 -3.415 2.853 1.00 . A A . 69 LYS HE3 1 1 18 18792 1 1 30 LYS HG2 H -8.768 -4.014 0.790 1.00 . A A . 69 LYS HG2 1 1 18 18793 1 1 30 LYS HG3 H -7.173 -3.403 0.359 1.00 . A A . 69 LYS HG3 1 1 18 18794 1 1 30 LYS HZ1 H -9.773 -5.482 3.857 1.00 . A A . 69 LYS HZ1 1 1 18 18795 1 1 30 LYS HZ2 H -8.140 -5.444 4.321 1.00 . A A . 69 LYS HZ2 1 1 18 18796 1 1 30 LYS HZ3 H -8.557 -5.688 2.693 1.00 . A A . 69 LYS HZ3 1 1 18 18797 1 1 30 LYS N N -8.043 0.472 0.323 1.00 . A A . 69 LYS N 1 1 18 18798 1 1 30 LYS NZ N -8.815 -5.195 3.571 1.00 . A A . 69 LYS NZ 1 1 18 18799 1 1 30 LYS O O -6.027 -1.921 -1.259 1.00 . A A . 69 LYS O 1 1 18 18800 1 1 31 ASN C C -7.229 -2.625 -3.659 1.00 . A A . 70 ASN C 1 1 18 18801 1 1 31 ASN CA C -7.476 -1.132 -3.482 1.00 . A A . 70 ASN CA 1 1 18 18802 1 1 31 ASN CB C -6.230 -0.342 -3.889 1.00 . A A . 70 ASN CB 1 1 18 18803 1 1 31 ASN CG C -6.167 -0.209 -5.407 1.00 . A A . 70 ASN CG 1 1 18 18804 1 1 31 ASN H H -8.621 -0.318 -1.898 1.00 . A A . 70 ASN H 1 1 18 18805 1 1 31 ASN HA H -8.301 -0.835 -4.113 1.00 . A A . 70 ASN HA 1 1 18 18806 1 1 31 ASN HB2 H -6.268 0.641 -3.444 1.00 . A A . 70 ASN HB2 1 1 18 18807 1 1 31 ASN HB3 H -5.350 -0.859 -3.540 1.00 . A A . 70 ASN HB3 1 1 18 18808 1 1 31 ASN HD21 H -4.184 -0.251 -5.476 1.00 . A A . 70 ASN HD21 1 1 18 18809 1 1 31 ASN HD22 H -4.961 -0.099 -6.979 1.00 . A A . 70 ASN HD22 1 1 18 18810 1 1 31 ASN N N -7.817 -0.842 -2.094 1.00 . A A . 70 ASN N 1 1 18 18811 1 1 31 ASN ND2 N -5.008 -0.184 -6.003 1.00 . A A . 70 ASN ND2 1 1 18 18812 1 1 31 ASN O O -6.520 -3.046 -4.571 1.00 . A A . 70 ASN O 1 1 18 18813 1 1 31 ASN OD1 O -7.203 -0.118 -6.066 1.00 . A A . 70 ASN OD1 1 1 18 18814 1 1 32 GLU C C -6.260 -5.274 -3.176 1.00 . A A . 71 GLU C 1 1 18 18815 1 1 32 GLU CA C -7.691 -4.872 -2.828 1.00 . A A . 71 GLU CA 1 1 18 18816 1 1 32 GLU CB C -8.655 -5.445 -3.866 1.00 . A A . 71 GLU CB 1 1 18 18817 1 1 32 GLU CD C -11.066 -5.633 -4.512 1.00 . A A . 71 GLU CD 1 1 18 18818 1 1 32 GLU CG C -10.088 -5.056 -3.493 1.00 . A A . 71 GLU CG 1 1 18 18819 1 1 32 GLU H H -8.389 -3.019 -2.077 1.00 . A A . 71 GLU H 1 1 18 18820 1 1 32 GLU HA H -7.941 -5.278 -1.861 1.00 . A A . 71 GLU HA 1 1 18 18821 1 1 32 GLU HB2 H -8.414 -5.048 -4.841 1.00 . A A . 71 GLU HB2 1 1 18 18822 1 1 32 GLU HB3 H -8.568 -6.521 -3.883 1.00 . A A . 71 GLU HB3 1 1 18 18823 1 1 32 GLU HG2 H -10.321 -5.445 -2.511 1.00 . A A . 71 GLU HG2 1 1 18 18824 1 1 32 GLU HG3 H -10.176 -3.980 -3.480 1.00 . A A . 71 GLU HG3 1 1 18 18825 1 1 32 GLU N N -7.832 -3.419 -2.777 1.00 . A A . 71 GLU N 1 1 18 18826 1 1 32 GLU O O -6.019 -6.386 -3.650 1.00 . A A . 71 GLU O 1 1 18 18827 1 1 32 GLU OE1 O -11.092 -6.843 -4.661 1.00 . A A . 71 GLU OE1 1 1 18 18828 1 1 32 GLU OE2 O -11.774 -4.855 -5.129 1.00 . A A . 71 GLU OE2 1 1 18 18829 1 1 33 ASP C C -3.157 -5.125 -2.031 1.00 . A A . 72 ASP C 1 1 18 18830 1 1 33 ASP CA C -3.918 -4.645 -3.263 1.00 . A A . 72 ASP CA 1 1 18 18831 1 1 33 ASP CB C -3.245 -3.389 -3.819 1.00 . A A . 72 ASP CB 1 1 18 18832 1 1 33 ASP CG C -3.752 -3.104 -5.229 1.00 . A A . 72 ASP CG 1 1 18 18833 1 1 33 ASP H H -5.569 -3.490 -2.592 1.00 . A A . 72 ASP H 1 1 18 18834 1 1 33 ASP HA H -3.878 -5.417 -4.015 1.00 . A A . 72 ASP HA 1 1 18 18835 1 1 33 ASP HB2 H -3.469 -2.550 -3.179 1.00 . A A . 72 ASP HB2 1 1 18 18836 1 1 33 ASP HB3 H -2.176 -3.542 -3.851 1.00 . A A . 72 ASP HB3 1 1 18 18837 1 1 33 ASP N N -5.317 -4.366 -2.953 1.00 . A A . 72 ASP N 1 1 18 18838 1 1 33 ASP O O -3.331 -4.597 -0.933 1.00 . A A . 72 ASP O 1 1 18 18839 1 1 33 ASP OD1 O -4.407 -3.969 -5.789 1.00 . A A . 72 ASP OD1 1 1 18 18840 1 1 33 ASP OD2 O -3.475 -2.028 -5.730 1.00 . A A . 72 ASP OD2 1 1 18 18841 1 1 34 ALA C C -0.437 -5.668 -0.718 1.00 . A A . 73 ALA C 1 1 18 18842 1 1 34 ALA CA C -1.501 -6.673 -1.148 1.00 . A A . 73 ALA CA 1 1 18 18843 1 1 34 ALA CB C -0.828 -7.970 -1.599 1.00 . A A . 73 ALA CB 1 1 18 18844 1 1 34 ALA H H -2.205 -6.491 -3.137 1.00 . A A . 73 ALA H 1 1 18 18845 1 1 34 ALA HA H -2.144 -6.885 -0.308 1.00 . A A . 73 ALA HA 1 1 18 18846 1 1 34 ALA HB1 H -0.092 -8.268 -0.867 1.00 . A A . 73 ALA HB1 1 1 18 18847 1 1 34 ALA HB2 H -0.345 -7.813 -2.552 1.00 . A A . 73 ALA HB2 1 1 18 18848 1 1 34 ALA HB3 H -1.573 -8.747 -1.698 1.00 . A A . 73 ALA HB3 1 1 18 18849 1 1 34 ALA N N -2.305 -6.123 -2.233 1.00 . A A . 73 ALA N 1 1 18 18850 1 1 34 ALA O O -0.018 -4.820 -1.506 1.00 . A A . 73 ALA O 1 1 18 18851 1 1 35 SER C C 2.412 -5.394 0.703 1.00 . A A . 74 SER C 1 1 18 18852 1 1 35 SER CA C 1.025 -4.866 1.048 1.00 . A A . 74 SER CA 1 1 18 18853 1 1 35 SER CB C 0.890 -4.727 2.564 1.00 . A A . 74 SER CB 1 1 18 18854 1 1 35 SER H H -0.351 -6.469 1.118 1.00 . A A . 74 SER H 1 1 18 18855 1 1 35 SER HA H 0.896 -3.895 0.594 1.00 . A A . 74 SER HA 1 1 18 18856 1 1 35 SER HB2 H -0.069 -4.298 2.804 1.00 . A A . 74 SER HB2 1 1 18 18857 1 1 35 SER HB3 H 0.969 -5.703 3.021 1.00 . A A . 74 SER HB3 1 1 18 18858 1 1 35 SER HG H 2.450 -3.596 2.303 1.00 . A A . 74 SER HG 1 1 18 18859 1 1 35 SER N N 0.002 -5.769 0.532 1.00 . A A . 74 SER N 1 1 18 18860 1 1 35 SER O O 2.576 -6.575 0.395 1.00 . A A . 74 SER O 1 1 18 18861 1 1 35 SER OG O 1.920 -3.877 3.050 1.00 . A A . 74 SER OG 1 1 18 18862 1 1 36 LEU C C 5.324 -5.818 1.571 1.00 . A A . 75 LEU C 1 1 18 18863 1 1 36 LEU CA C 4.778 -4.919 0.465 1.00 . A A . 75 LEU CA 1 1 18 18864 1 1 36 LEU CB C 5.666 -3.682 0.328 1.00 . A A . 75 LEU CB 1 1 18 18865 1 1 36 LEU CD1 C 4.253 -2.917 -1.586 1.00 . A A . 75 LEU CD1 1 1 18 18866 1 1 36 LEU CD2 C 6.539 -1.961 -1.258 1.00 . A A . 75 LEU CD2 1 1 18 18867 1 1 36 LEU CG C 5.681 -3.223 -1.131 1.00 . A A . 75 LEU CG 1 1 18 18868 1 1 36 LEU H H 3.227 -3.596 1.033 1.00 . A A . 75 LEU H 1 1 18 18869 1 1 36 LEU HA H 4.792 -5.465 -0.468 1.00 . A A . 75 LEU HA 1 1 18 18870 1 1 36 LEU HB2 H 5.275 -2.889 0.951 1.00 . A A . 75 LEU HB2 1 1 18 18871 1 1 36 LEU HB3 H 6.670 -3.923 0.640 1.00 . A A . 75 LEU HB3 1 1 18 18872 1 1 36 LEU HD11 H 4.278 -2.203 -2.395 1.00 . A A . 75 LEU HD11 1 1 18 18873 1 1 36 LEU HD12 H 3.694 -2.504 -0.759 1.00 . A A . 75 LEU HD12 1 1 18 18874 1 1 36 LEU HD13 H 3.780 -3.828 -1.923 1.00 . A A . 75 LEU HD13 1 1 18 18875 1 1 36 LEU HD21 H 6.199 -1.223 -0.547 1.00 . A A . 75 LEU HD21 1 1 18 18876 1 1 36 LEU HD22 H 6.448 -1.564 -2.259 1.00 . A A . 75 LEU HD22 1 1 18 18877 1 1 36 LEU HD23 H 7.571 -2.205 -1.061 1.00 . A A . 75 LEU HD23 1 1 18 18878 1 1 36 LEU HG H 6.097 -4.006 -1.750 1.00 . A A . 75 LEU HG 1 1 18 18879 1 1 36 LEU N N 3.409 -4.521 0.765 1.00 . A A . 75 LEU N 1 1 18 18880 1 1 36 LEU O O 6.307 -6.532 1.373 1.00 . A A . 75 LEU O 1 1 18 18881 1 1 37 ARG C C 4.508 -8.021 3.731 1.00 . A A . 76 ARG C 1 1 18 18882 1 1 37 ARG CA C 5.094 -6.618 3.855 1.00 . A A . 76 ARG CA 1 1 18 18883 1 1 37 ARG CB C 4.636 -5.982 5.169 1.00 . A A . 76 ARG CB 1 1 18 18884 1 1 37 ARG CD C 4.942 -4.036 6.708 1.00 . A A . 76 ARG CD 1 1 18 18885 1 1 37 ARG CG C 5.407 -4.682 5.402 1.00 . A A . 76 ARG CG 1 1 18 18886 1 1 37 ARG CZ C 6.863 -2.772 7.484 1.00 . A A . 76 ARG CZ 1 1 18 18887 1 1 37 ARG H H 3.877 -5.224 2.833 1.00 . A A . 76 ARG H 1 1 18 18888 1 1 37 ARG HA H 6.170 -6.685 3.856 1.00 . A A . 76 ARG HA 1 1 18 18889 1 1 37 ARG HB2 H 3.577 -5.770 5.116 1.00 . A A . 76 ARG HB2 1 1 18 18890 1 1 37 ARG HB3 H 4.825 -6.663 5.985 1.00 . A A . 76 ARG HB3 1 1 18 18891 1 1 37 ARG HD2 H 3.883 -3.838 6.649 1.00 . A A . 76 ARG HD2 1 1 18 18892 1 1 37 ARG HD3 H 5.133 -4.713 7.529 1.00 . A A . 76 ARG HD3 1 1 18 18893 1 1 37 ARG HE H 5.233 -1.936 6.677 1.00 . A A . 76 ARG HE 1 1 18 18894 1 1 37 ARG HG2 H 6.464 -4.898 5.464 1.00 . A A . 76 ARG HG2 1 1 18 18895 1 1 37 ARG HG3 H 5.227 -4.003 4.582 1.00 . A A . 76 ARG HG3 1 1 18 18896 1 1 37 ARG HH11 H 7.043 -0.778 7.415 1.00 . A A . 76 ARG HH11 1 1 18 18897 1 1 37 ARG HH12 H 8.391 -1.629 8.095 1.00 . A A . 76 ARG HH12 1 1 18 18898 1 1 37 ARG HH21 H 6.962 -4.762 7.680 1.00 . A A . 76 ARG HH21 1 1 18 18899 1 1 37 ARG HH22 H 8.344 -3.884 8.244 1.00 . A A . 76 ARG HH22 1 1 18 18900 1 1 37 ARG N N 4.672 -5.789 2.731 1.00 . A A . 76 ARG N 1 1 18 18901 1 1 37 ARG NE N 5.654 -2.784 6.934 1.00 . A A . 76 ARG NE 1 1 18 18902 1 1 37 ARG NH1 N 7.480 -1.638 7.680 1.00 . A A . 76 ARG NH1 1 1 18 18903 1 1 37 ARG NH2 N 7.435 -3.893 7.830 1.00 . A A . 76 ARG NH2 1 1 18 18904 1 1 37 ARG O O 5.160 -9.012 4.065 1.00 . A A . 76 ARG O 1 1 18 18905 1 1 38 LYS C C 3.235 -10.161 1.925 1.00 . A A . 77 LYS C 1 1 18 18906 1 1 38 LYS CA C 2.600 -9.380 3.069 1.00 . A A . 77 LYS CA 1 1 18 18907 1 1 38 LYS CB C 1.105 -9.174 2.798 1.00 . A A . 77 LYS CB 1 1 18 18908 1 1 38 LYS CD C -1.108 -8.687 3.907 1.00 . A A . 77 LYS CD 1 1 18 18909 1 1 38 LYS CE C -1.561 -7.593 2.936 1.00 . A A . 77 LYS CE 1 1 18 18910 1 1 38 LYS CG C 0.418 -8.667 4.074 1.00 . A A . 77 LYS CG 1 1 18 18911 1 1 38 LYS H H 2.805 -7.273 2.991 1.00 . A A . 77 LYS H 1 1 18 18912 1 1 38 LYS HA H 2.712 -9.954 3.976 1.00 . A A . 77 LYS HA 1 1 18 18913 1 1 38 LYS HB2 H 0.989 -8.450 2.008 1.00 . A A . 77 LYS HB2 1 1 18 18914 1 1 38 LYS HB3 H 0.660 -10.111 2.499 1.00 . A A . 77 LYS HB3 1 1 18 18915 1 1 38 LYS HD2 H -1.412 -9.650 3.525 1.00 . A A . 77 LYS HD2 1 1 18 18916 1 1 38 LYS HD3 H -1.574 -8.525 4.868 1.00 . A A . 77 LYS HD3 1 1 18 18917 1 1 38 LYS HE2 H -1.162 -6.641 3.252 1.00 . A A . 77 LYS HE2 1 1 18 18918 1 1 38 LYS HE3 H -1.209 -7.820 1.943 1.00 . A A . 77 LYS HE3 1 1 18 18919 1 1 38 LYS HG2 H 0.691 -9.299 4.907 1.00 . A A . 77 LYS HG2 1 1 18 18920 1 1 38 LYS HG3 H 0.739 -7.657 4.276 1.00 . A A . 77 LYS HG3 1 1 18 18921 1 1 38 LYS HZ1 H -3.357 -6.631 2.503 1.00 . A A . 77 LYS HZ1 1 1 18 18922 1 1 38 LYS HZ2 H -3.406 -7.596 3.901 1.00 . A A . 77 LYS HZ2 1 1 18 18923 1 1 38 LYS HZ3 H -3.428 -8.320 2.364 1.00 . A A . 77 LYS HZ3 1 1 18 18924 1 1 38 LYS N N 3.273 -8.097 3.243 1.00 . A A . 77 LYS N 1 1 18 18925 1 1 38 LYS NZ N -3.051 -7.530 2.925 1.00 . A A . 77 LYS NZ 1 1 18 18926 1 1 38 LYS O O 3.090 -11.380 1.837 1.00 . A A . 77 LYS O 1 1 18 18927 1 1 39 LEU C C 6.044 -10.510 0.398 1.00 . A A . 78 LEU C 1 1 18 18928 1 1 39 LEU CA C 4.645 -10.097 -0.049 1.00 . A A . 78 LEU CA 1 1 18 18929 1 1 39 LEU CB C 4.743 -9.129 -1.234 1.00 . A A . 78 LEU CB 1 1 18 18930 1 1 39 LEU CD1 C 4.059 -10.833 -2.945 1.00 . A A . 78 LEU CD1 1 1 18 18931 1 1 39 LEU CD2 C 2.319 -9.594 -1.650 1.00 . A A . 78 LEU CD2 1 1 18 18932 1 1 39 LEU CG C 3.701 -9.492 -2.299 1.00 . A A . 78 LEU CG 1 1 18 18933 1 1 39 LEU H H 4.078 -8.490 1.211 1.00 . A A . 78 LEU H 1 1 18 18934 1 1 39 LEU HA H 4.093 -10.975 -0.346 1.00 . A A . 78 LEU HA 1 1 18 18935 1 1 39 LEU HB2 H 4.563 -8.121 -0.887 1.00 . A A . 78 LEU HB2 1 1 18 18936 1 1 39 LEU HB3 H 5.732 -9.186 -1.666 1.00 . A A . 78 LEU HB3 1 1 18 18937 1 1 39 LEU HD11 H 4.214 -10.691 -4.005 1.00 . A A . 78 LEU HD11 1 1 18 18938 1 1 39 LEU HD12 H 3.253 -11.534 -2.791 1.00 . A A . 78 LEU HD12 1 1 18 18939 1 1 39 LEU HD13 H 4.964 -11.220 -2.499 1.00 . A A . 78 LEU HD13 1 1 18 18940 1 1 39 LEU HD21 H 2.068 -10.633 -1.497 1.00 . A A . 78 LEU HD21 1 1 18 18941 1 1 39 LEU HD22 H 1.583 -9.137 -2.297 1.00 . A A . 78 LEU HD22 1 1 18 18942 1 1 39 LEU HD23 H 2.329 -9.082 -0.700 1.00 . A A . 78 LEU HD23 1 1 18 18943 1 1 39 LEU HG H 3.685 -8.724 -3.059 1.00 . A A . 78 LEU HG 1 1 18 18944 1 1 39 LEU N N 3.962 -9.453 1.066 1.00 . A A . 78 LEU N 1 1 18 18945 1 1 39 LEU O O 6.418 -11.680 0.319 1.00 . A A . 78 LEU O 1 1 18 18946 1 1 40 GLN C C 8.230 -10.941 2.271 1.00 . A A . 79 GLN C 1 1 18 18947 1 1 40 GLN CA C 8.181 -9.768 1.302 1.00 . A A . 79 GLN CA 1 1 18 18948 1 1 40 GLN CB C 8.739 -8.514 1.984 1.00 . A A . 79 GLN CB 1 1 18 18949 1 1 40 GLN CD C 10.494 -9.560 3.434 1.00 . A A . 79 GLN CD 1 1 18 18950 1 1 40 GLN CG C 10.247 -8.672 2.218 1.00 . A A . 79 GLN CG 1 1 18 18951 1 1 40 GLN H H 6.459 -8.611 0.848 1.00 . A A . 79 GLN H 1 1 18 18952 1 1 40 GLN HA H 8.789 -10.001 0.446 1.00 . A A . 79 GLN HA 1 1 18 18953 1 1 40 GLN HB2 H 8.563 -7.654 1.353 1.00 . A A . 79 GLN HB2 1 1 18 18954 1 1 40 GLN HB3 H 8.244 -8.370 2.933 1.00 . A A . 79 GLN HB3 1 1 18 18955 1 1 40 GLN HE21 H 12.204 -10.292 2.736 1.00 . A A . 79 GLN HE21 1 1 18 18956 1 1 40 GLN HE22 H 11.730 -10.880 4.256 1.00 . A A . 79 GLN HE22 1 1 18 18957 1 1 40 GLN HG2 H 10.708 -9.117 1.348 1.00 . A A . 79 GLN HG2 1 1 18 18958 1 1 40 GLN HG3 H 10.683 -7.700 2.395 1.00 . A A . 79 GLN HG3 1 1 18 18959 1 1 40 GLN N N 6.813 -9.525 0.853 1.00 . A A . 79 GLN N 1 1 18 18960 1 1 40 GLN NE2 N 11.565 -10.306 3.479 1.00 . A A . 79 GLN NE2 1 1 18 18961 1 1 40 GLN O O 9.250 -11.618 2.381 1.00 . A A . 79 GLN O 1 1 18 18962 1 1 40 GLN OE1 O 9.690 -9.577 4.366 1.00 . A A . 79 GLN OE1 1 1 18 18963 1 1 41 ALA C C 7.308 -13.618 3.154 1.00 . A A . 80 ALA C 1 1 18 18964 1 1 41 ALA CA C 7.067 -12.308 3.896 1.00 . A A . 80 ALA CA 1 1 18 18965 1 1 41 ALA CB C 5.701 -12.348 4.583 1.00 . A A . 80 ALA CB 1 1 18 18966 1 1 41 ALA H H 6.321 -10.645 2.833 1.00 . A A . 80 ALA H 1 1 18 18967 1 1 41 ALA HA H 7.834 -12.182 4.645 1.00 . A A . 80 ALA HA 1 1 18 18968 1 1 41 ALA HB1 H 5.398 -13.376 4.720 1.00 . A A . 80 ALA HB1 1 1 18 18969 1 1 41 ALA HB2 H 4.975 -11.838 3.968 1.00 . A A . 80 ALA HB2 1 1 18 18970 1 1 41 ALA HB3 H 5.766 -11.861 5.544 1.00 . A A . 80 ALA HB3 1 1 18 18971 1 1 41 ALA N N 7.124 -11.194 2.961 1.00 . A A . 80 ALA N 1 1 18 18972 1 1 41 ALA O O 7.959 -14.527 3.668 1.00 . A A . 80 ALA O 1 1 18 18973 1 1 42 ASP C C 8.388 -14.980 0.599 1.00 . A A . 81 ASP C 1 1 18 18974 1 1 42 ASP CA C 6.953 -14.889 1.111 1.00 . A A . 81 ASP CA 1 1 18 18975 1 1 42 ASP CB C 5.987 -14.847 -0.074 1.00 . A A . 81 ASP CB 1 1 18 18976 1 1 42 ASP CG C 4.556 -15.058 0.411 1.00 . A A . 81 ASP CG 1 1 18 18977 1 1 42 ASP H H 6.296 -12.930 1.566 1.00 . A A . 81 ASP H 1 1 18 18978 1 1 42 ASP HA H 6.737 -15.762 1.709 1.00 . A A . 81 ASP HA 1 1 18 18979 1 1 42 ASP HB2 H 6.062 -13.888 -0.563 1.00 . A A . 81 ASP HB2 1 1 18 18980 1 1 42 ASP HB3 H 6.245 -15.628 -0.774 1.00 . A A . 81 ASP HB3 1 1 18 18981 1 1 42 ASP N N 6.784 -13.698 1.933 1.00 . A A . 81 ASP N 1 1 18 18982 1 1 42 ASP O O 8.832 -16.036 0.149 1.00 . A A . 81 ASP O 1 1 18 18983 1 1 42 ASP OD1 O 4.391 -15.471 1.547 1.00 . A A . 81 ASP OD1 1 1 18 18984 1 1 42 ASP OD2 O 3.647 -14.805 -0.361 1.00 . A A . 81 ASP OD2 1 1 18 18985 1 1 43 GLY C C 10.581 -13.532 -1.284 1.00 . A A . 82 GLY C 1 1 18 18986 1 1 43 GLY CA C 10.496 -13.825 0.213 1.00 . A A . 82 GLY CA 1 1 18 18987 1 1 43 GLY H H 8.703 -13.051 1.040 1.00 . A A . 82 GLY H 1 1 18 18988 1 1 43 GLY HA2 H 11.026 -13.056 0.755 1.00 . A A . 82 GLY HA2 1 1 18 18989 1 1 43 GLY HA3 H 10.958 -14.780 0.410 1.00 . A A . 82 GLY HA3 1 1 18 18990 1 1 43 GLY N N 9.108 -13.863 0.671 1.00 . A A . 82 GLY N 1 1 18 18991 1 1 43 GLY O O 11.662 -13.582 -1.872 1.00 . A A . 82 GLY O 1 1 18 18992 1 1 44 ARG C C 10.216 -11.671 -3.649 1.00 . A A . 83 ARG C 1 1 18 18993 1 1 44 ARG CA C 9.406 -12.924 -3.324 1.00 . A A . 83 ARG CA 1 1 18 18994 1 1 44 ARG CB C 7.964 -12.747 -3.802 1.00 . A A . 83 ARG CB 1 1 18 18995 1 1 44 ARG CD C 5.825 -13.940 -4.301 1.00 . A A . 83 ARG CD 1 1 18 18996 1 1 44 ARG CG C 7.249 -14.101 -3.769 1.00 . A A . 83 ARG CG 1 1 18 18997 1 1 44 ARG CZ C 4.751 -13.228 -6.361 1.00 . A A . 83 ARG CZ 1 1 18 18998 1 1 44 ARG H H 8.609 -13.199 -1.377 1.00 . A A . 83 ARG H 1 1 18 18999 1 1 44 ARG HA H 9.840 -13.757 -3.858 1.00 . A A . 83 ARG HA 1 1 18 19000 1 1 44 ARG HB2 H 7.451 -12.052 -3.153 1.00 . A A . 83 ARG HB2 1 1 18 19001 1 1 44 ARG HB3 H 7.961 -12.366 -4.812 1.00 . A A . 83 ARG HB3 1 1 18 19002 1 1 44 ARG HD2 H 5.294 -14.873 -4.191 1.00 . A A . 83 ARG HD2 1 1 18 19003 1 1 44 ARG HD3 H 5.317 -13.172 -3.737 1.00 . A A . 83 ARG HD3 1 1 18 19004 1 1 44 ARG HE H 6.715 -13.570 -6.187 1.00 . A A . 83 ARG HE 1 1 18 19005 1 1 44 ARG HG2 H 7.788 -14.806 -4.386 1.00 . A A . 83 ARG HG2 1 1 18 19006 1 1 44 ARG HG3 H 7.213 -14.464 -2.753 1.00 . A A . 83 ARG HG3 1 1 18 19007 1 1 44 ARG HH11 H 5.692 -12.901 -8.098 1.00 . A A . 83 ARG HH11 1 1 18 19008 1 1 44 ARG HH12 H 3.979 -12.641 -8.112 1.00 . A A . 83 ARG HH12 1 1 18 19009 1 1 44 ARG HH21 H 3.559 -13.482 -4.773 1.00 . A A . 83 ARG HH21 1 1 18 19010 1 1 44 ARG HH22 H 2.772 -12.970 -6.229 1.00 . A A . 83 ARG HH22 1 1 18 19011 1 1 44 ARG N N 9.441 -13.225 -1.895 1.00 . A A . 83 ARG N 1 1 18 19012 1 1 44 ARG NE N 5.860 -13.570 -5.711 1.00 . A A . 83 ARG NE 1 1 18 19013 1 1 44 ARG NH1 N 4.812 -12.898 -7.621 1.00 . A A . 83 ARG NH1 1 1 18 19014 1 1 44 ARG NH2 N 3.604 -13.227 -5.739 1.00 . A A . 83 ARG NH2 1 1 18 19015 1 1 44 ARG O O 10.858 -11.599 -4.697 1.00 . A A . 83 ARG O 1 1 18 19016 1 1 45 ILE C C 11.998 -9.289 -1.856 1.00 . A A . 84 ILE C 1 1 18 19017 1 1 45 ILE CA C 10.939 -9.450 -2.942 1.00 . A A . 84 ILE CA 1 1 18 19018 1 1 45 ILE CB C 9.988 -8.247 -2.935 1.00 . A A . 84 ILE CB 1 1 18 19019 1 1 45 ILE CD1 C 8.460 -6.869 -1.516 1.00 . A A . 84 ILE CD1 1 1 18 19020 1 1 45 ILE CG1 C 9.198 -8.205 -1.624 1.00 . A A . 84 ILE CG1 1 1 18 19021 1 1 45 ILE CG2 C 9.013 -8.362 -4.104 1.00 . A A . 84 ILE CG2 1 1 18 19022 1 1 45 ILE H H 9.679 -10.813 -1.917 1.00 . A A . 84 ILE H 1 1 18 19023 1 1 45 ILE HA H 11.436 -9.491 -3.901 1.00 . A A . 84 ILE HA 1 1 18 19024 1 1 45 ILE HB H 10.564 -7.336 -3.038 1.00 . A A . 84 ILE HB 1 1 18 19025 1 1 45 ILE HD11 H 8.956 -6.242 -0.791 1.00 . A A . 84 ILE HD11 1 1 18 19026 1 1 45 ILE HD12 H 7.441 -7.047 -1.204 1.00 . A A . 84 ILE HD12 1 1 18 19027 1 1 45 ILE HD13 H 8.461 -6.380 -2.479 1.00 . A A . 84 ILE HD13 1 1 18 19028 1 1 45 ILE HG12 H 8.479 -9.012 -1.620 1.00 . A A . 84 ILE HG12 1 1 18 19029 1 1 45 ILE HG13 H 9.867 -8.314 -0.785 1.00 . A A . 84 ILE HG13 1 1 18 19030 1 1 45 ILE HG21 H 8.018 -8.104 -3.769 1.00 . A A . 84 ILE HG21 1 1 18 19031 1 1 45 ILE HG22 H 9.016 -9.376 -4.474 1.00 . A A . 84 ILE HG22 1 1 18 19032 1 1 45 ILE HG23 H 9.315 -7.690 -4.891 1.00 . A A . 84 ILE HG23 1 1 18 19033 1 1 45 ILE N N 10.192 -10.692 -2.743 1.00 . A A . 84 ILE N 1 1 18 19034 1 1 45 ILE O O 11.892 -9.887 -0.785 1.00 . A A . 84 ILE O 1 1 18 19035 1 1 46 THR C C 13.682 -7.281 -0.104 1.00 . A A . 85 THR C 1 1 18 19036 1 1 46 THR CA C 14.093 -8.284 -1.174 1.00 . A A . 85 THR CA 1 1 18 19037 1 1 46 THR CB C 15.348 -7.769 -1.883 1.00 . A A . 85 THR CB 1 1 18 19038 1 1 46 THR CG2 C 15.749 -8.741 -2.990 1.00 . A A . 85 THR CG2 1 1 18 19039 1 1 46 THR H H 13.063 -8.047 -3.014 1.00 . A A . 85 THR H 1 1 18 19040 1 1 46 THR HA H 14.322 -9.225 -0.703 1.00 . A A . 85 THR HA 1 1 18 19041 1 1 46 THR HB H 16.155 -7.686 -1.173 1.00 . A A . 85 THR HB 1 1 18 19042 1 1 46 THR HG1 H 15.723 -5.874 -2.103 1.00 . A A . 85 THR HG1 1 1 18 19043 1 1 46 THR HG21 H 14.991 -9.503 -3.093 1.00 . A A . 85 THR HG21 1 1 18 19044 1 1 46 THR HG22 H 16.692 -9.201 -2.739 1.00 . A A . 85 THR HG22 1 1 18 19045 1 1 46 THR HG23 H 15.848 -8.203 -3.922 1.00 . A A . 85 THR HG23 1 1 18 19046 1 1 46 THR N N 13.022 -8.491 -2.140 1.00 . A A . 85 THR N 1 1 18 19047 1 1 46 THR O O 12.786 -6.463 -0.313 1.00 . A A . 85 THR O 1 1 18 19048 1 1 46 THR OG1 O 15.077 -6.495 -2.448 1.00 . A A . 85 THR OG1 1 1 18 19049 1 1 47 GLU C C 14.754 -5.091 1.917 1.00 . A A . 86 GLU C 1 1 18 19050 1 1 47 GLU CA C 14.068 -6.435 2.139 1.00 . A A . 86 GLU CA 1 1 18 19051 1 1 47 GLU CB C 14.552 -7.038 3.462 1.00 . A A . 86 GLU CB 1 1 18 19052 1 1 47 GLU CD C 14.433 -9.521 3.107 1.00 . A A . 86 GLU CD 1 1 18 19053 1 1 47 GLU CG C 13.768 -8.319 3.772 1.00 . A A . 86 GLU CG 1 1 18 19054 1 1 47 GLU H H 15.065 -8.014 1.143 1.00 . A A . 86 GLU H 1 1 18 19055 1 1 47 GLU HA H 13.002 -6.276 2.194 1.00 . A A . 86 GLU HA 1 1 18 19056 1 1 47 GLU HB2 H 15.605 -7.265 3.391 1.00 . A A . 86 GLU HB2 1 1 18 19057 1 1 47 GLU HB3 H 14.393 -6.325 4.257 1.00 . A A . 86 GLU HB3 1 1 18 19058 1 1 47 GLU HG2 H 13.745 -8.472 4.841 1.00 . A A . 86 GLU HG2 1 1 18 19059 1 1 47 GLU HG3 H 12.758 -8.223 3.404 1.00 . A A . 86 GLU HG3 1 1 18 19060 1 1 47 GLU N N 14.355 -7.347 1.041 1.00 . A A . 86 GLU N 1 1 18 19061 1 1 47 GLU O O 14.207 -4.043 2.257 1.00 . A A . 86 GLU O 1 1 18 19062 1 1 47 GLU OE1 O 15.332 -9.315 2.309 1.00 . A A . 86 GLU OE1 1 1 18 19063 1 1 47 GLU OE2 O 14.032 -10.635 3.408 1.00 . A A . 86 GLU OE2 1 1 18 19064 1 1 48 GLU C C 16.058 -3.043 0.040 1.00 . A A . 87 GLU C 1 1 18 19065 1 1 48 GLU CA C 16.715 -3.901 1.119 1.00 . A A . 87 GLU CA 1 1 18 19066 1 1 48 GLU CB C 18.152 -4.242 0.708 1.00 . A A . 87 GLU CB 1 1 18 19067 1 1 48 GLU CD C 19.569 -5.434 -0.972 1.00 . A A . 87 GLU CD 1 1 18 19068 1 1 48 GLU CG C 18.152 -4.991 -0.626 1.00 . A A . 87 GLU CG 1 1 18 19069 1 1 48 GLU H H 16.356 -5.992 1.116 1.00 . A A . 87 GLU H 1 1 18 19070 1 1 48 GLU HA H 16.748 -3.333 2.036 1.00 . A A . 87 GLU HA 1 1 18 19071 1 1 48 GLU HB2 H 18.722 -3.329 0.607 1.00 . A A . 87 GLU HB2 1 1 18 19072 1 1 48 GLU HB3 H 18.603 -4.864 1.467 1.00 . A A . 87 GLU HB3 1 1 18 19073 1 1 48 GLU HG2 H 17.513 -5.858 -0.552 1.00 . A A . 87 GLU HG2 1 1 18 19074 1 1 48 GLU HG3 H 17.785 -4.339 -1.405 1.00 . A A . 87 GLU HG3 1 1 18 19075 1 1 48 GLU N N 15.962 -5.127 1.359 1.00 . A A . 87 GLU N 1 1 18 19076 1 1 48 GLU O O 16.049 -1.818 0.139 1.00 . A A . 87 GLU O 1 1 18 19077 1 1 48 GLU OE1 O 20.461 -5.167 -0.183 1.00 . A A . 87 GLU OE1 1 1 18 19078 1 1 48 GLU OE2 O 19.743 -6.034 -2.019 1.00 . A A . 87 GLU OE2 1 1 18 19079 1 1 49 GLN C C 13.622 -2.209 -1.561 1.00 . A A . 88 GLN C 1 1 18 19080 1 1 49 GLN CA C 14.858 -2.943 -2.066 1.00 . A A . 88 GLN CA 1 1 18 19081 1 1 49 GLN CB C 14.459 -3.894 -3.196 1.00 . A A . 88 GLN CB 1 1 18 19082 1 1 49 GLN CD C 12.395 -2.788 -4.096 1.00 . A A . 88 GLN CD 1 1 18 19083 1 1 49 GLN CG C 13.868 -3.088 -4.356 1.00 . A A . 88 GLN CG 1 1 18 19084 1 1 49 GLN H H 15.543 -4.664 -1.024 1.00 . A A . 88 GLN H 1 1 18 19085 1 1 49 GLN HA H 15.558 -2.219 -2.454 1.00 . A A . 88 GLN HA 1 1 18 19086 1 1 49 GLN HB2 H 15.333 -4.430 -3.538 1.00 . A A . 88 GLN HB2 1 1 18 19087 1 1 49 GLN HB3 H 13.724 -4.598 -2.835 1.00 . A A . 88 GLN HB3 1 1 18 19088 1 1 49 GLN HE21 H 12.411 -1.086 -5.118 1.00 . A A . 88 GLN HE21 1 1 18 19089 1 1 49 GLN HE22 H 10.918 -1.502 -4.426 1.00 . A A . 88 GLN HE22 1 1 18 19090 1 1 49 GLN HG2 H 14.406 -2.158 -4.455 1.00 . A A . 88 GLN HG2 1 1 18 19091 1 1 49 GLN HG3 H 13.961 -3.654 -5.269 1.00 . A A . 88 GLN HG3 1 1 18 19092 1 1 49 GLN N N 15.510 -3.683 -0.987 1.00 . A A . 88 GLN N 1 1 18 19093 1 1 49 GLN NE2 N 11.863 -1.701 -4.588 1.00 . A A . 88 GLN NE2 1 1 18 19094 1 1 49 GLN O O 13.362 -1.069 -1.947 1.00 . A A . 88 GLN O 1 1 18 19095 1 1 49 GLN OE1 O 11.708 -3.564 -3.430 1.00 . A A . 88 GLN OE1 1 1 18 19096 1 1 50 ALA C C 11.949 -1.027 0.636 1.00 . A A . 89 ALA C 1 1 18 19097 1 1 50 ALA CA C 11.644 -2.295 -0.156 1.00 . A A . 89 ALA CA 1 1 18 19098 1 1 50 ALA CB C 10.948 -3.309 0.752 1.00 . A A . 89 ALA CB 1 1 18 19099 1 1 50 ALA H H 13.120 -3.784 -0.444 1.00 . A A . 89 ALA H 1 1 18 19100 1 1 50 ALA HA H 10.980 -2.046 -0.969 1.00 . A A . 89 ALA HA 1 1 18 19101 1 1 50 ALA HB1 H 10.973 -2.955 1.773 1.00 . A A . 89 ALA HB1 1 1 18 19102 1 1 50 ALA HB2 H 11.457 -4.260 0.688 1.00 . A A . 89 ALA HB2 1 1 18 19103 1 1 50 ALA HB3 H 9.921 -3.428 0.437 1.00 . A A . 89 ALA HB3 1 1 18 19104 1 1 50 ALA N N 12.861 -2.876 -0.706 1.00 . A A . 89 ALA N 1 1 18 19105 1 1 50 ALA O O 11.185 -0.062 0.595 1.00 . A A . 89 ALA O 1 1 18 19106 1 1 51 LYS C C 14.176 1.155 1.240 1.00 . A A . 90 LYS C 1 1 18 19107 1 1 51 LYS CA C 13.472 0.135 2.130 1.00 . A A . 90 LYS CA 1 1 18 19108 1 1 51 LYS CB C 14.419 -0.293 3.260 1.00 . A A . 90 LYS CB 1 1 18 19109 1 1 51 LYS CD C 12.550 -0.835 4.887 1.00 . A A . 90 LYS CD 1 1 18 19110 1 1 51 LYS CE C 12.085 -1.872 5.910 1.00 . A A . 90 LYS CE 1 1 18 19111 1 1 51 LYS CG C 13.775 -1.379 4.141 1.00 . A A . 90 LYS CG 1 1 18 19112 1 1 51 LYS H H 13.662 -1.812 1.308 1.00 . A A . 90 LYS H 1 1 18 19113 1 1 51 LYS HA H 12.598 0.598 2.552 1.00 . A A . 90 LYS HA 1 1 18 19114 1 1 51 LYS HB2 H 15.330 -0.679 2.830 1.00 . A A . 90 LYS HB2 1 1 18 19115 1 1 51 LYS HB3 H 14.652 0.566 3.871 1.00 . A A . 90 LYS HB3 1 1 18 19116 1 1 51 LYS HD2 H 12.808 0.084 5.392 1.00 . A A . 90 LYS HD2 1 1 18 19117 1 1 51 LYS HD3 H 11.749 -0.654 4.189 1.00 . A A . 90 LYS HD3 1 1 18 19118 1 1 51 LYS HE2 H 11.840 -2.794 5.402 1.00 . A A . 90 LYS HE2 1 1 18 19119 1 1 51 LYS HE3 H 12.876 -2.054 6.624 1.00 . A A . 90 LYS HE3 1 1 18 19120 1 1 51 LYS HG2 H 13.470 -2.205 3.517 1.00 . A A . 90 LYS HG2 1 1 18 19121 1 1 51 LYS HG3 H 14.501 -1.728 4.860 1.00 . A A . 90 LYS HG3 1 1 18 19122 1 1 51 LYS HZ1 H 10.105 -2.051 6.530 1.00 . A A . 90 LYS HZ1 1 1 18 19123 1 1 51 LYS HZ2 H 10.590 -0.454 6.207 1.00 . A A . 90 LYS HZ2 1 1 18 19124 1 1 51 LYS HZ3 H 11.103 -1.229 7.629 1.00 . A A . 90 LYS HZ3 1 1 18 19125 1 1 51 LYS N N 13.072 -1.030 1.344 1.00 . A A . 90 LYS N 1 1 18 19126 1 1 51 LYS NZ N 10.880 -1.363 6.623 1.00 . A A . 90 LYS NZ 1 1 18 19127 1 1 51 LYS O O 14.211 2.347 1.546 1.00 . A A . 90 LYS O 1 1 18 19128 1 1 52 ALA C C 14.644 2.623 -1.349 1.00 . A A . 91 ALA C 1 1 18 19129 1 1 52 ALA CA C 15.517 1.521 -0.758 1.00 . A A . 91 ALA CA 1 1 18 19130 1 1 52 ALA CB C 16.106 0.677 -1.891 1.00 . A A . 91 ALA CB 1 1 18 19131 1 1 52 ALA H H 14.747 -0.300 -0.004 1.00 . A A . 91 ALA H 1 1 18 19132 1 1 52 ALA HA H 16.331 1.978 -0.216 1.00 . A A . 91 ALA HA 1 1 18 19133 1 1 52 ALA HB1 H 16.684 -0.133 -1.472 1.00 . A A . 91 ALA HB1 1 1 18 19134 1 1 52 ALA HB2 H 16.744 1.294 -2.507 1.00 . A A . 91 ALA HB2 1 1 18 19135 1 1 52 ALA HB3 H 15.304 0.273 -2.492 1.00 . A A . 91 ALA HB3 1 1 18 19136 1 1 52 ALA N N 14.771 0.665 0.157 1.00 . A A . 91 ALA N 1 1 18 19137 1 1 52 ALA O O 15.099 3.758 -1.500 1.00 . A A . 91 ALA O 1 1 18 19138 1 1 53 TYR C C 12.317 4.479 -1.315 1.00 . A A . 92 TYR C 1 1 18 19139 1 1 53 TYR CA C 12.508 3.304 -2.267 1.00 . A A . 92 TYR CA 1 1 18 19140 1 1 53 TYR CB C 11.149 2.674 -2.574 1.00 . A A . 92 TYR CB 1 1 18 19141 1 1 53 TYR CD1 C 10.327 4.186 -4.415 1.00 . A A . 92 TYR CD1 1 1 18 19142 1 1 53 TYR CD2 C 9.226 4.273 -2.255 1.00 . A A . 92 TYR CD2 1 1 18 19143 1 1 53 TYR CE1 C 9.458 5.173 -4.897 1.00 . A A . 92 TYR CE1 1 1 18 19144 1 1 53 TYR CE2 C 8.356 5.259 -2.738 1.00 . A A . 92 TYR CE2 1 1 18 19145 1 1 53 TYR CG C 10.211 3.737 -3.094 1.00 . A A . 92 TYR CG 1 1 18 19146 1 1 53 TYR CZ C 8.473 5.709 -4.059 1.00 . A A . 92 TYR CZ 1 1 18 19147 1 1 53 TYR H H 13.063 1.394 -1.567 1.00 . A A . 92 TYR H 1 1 18 19148 1 1 53 TYR HA H 12.937 3.667 -3.188 1.00 . A A . 92 TYR HA 1 1 18 19149 1 1 53 TYR HB2 H 11.268 1.902 -3.320 1.00 . A A . 92 TYR HB2 1 1 18 19150 1 1 53 TYR HB3 H 10.739 2.242 -1.673 1.00 . A A . 92 TYR HB3 1 1 18 19151 1 1 53 TYR HD1 H 11.086 3.773 -5.061 1.00 . A A . 92 TYR HD1 1 1 18 19152 1 1 53 TYR HD2 H 9.136 3.926 -1.237 1.00 . A A . 92 TYR HD2 1 1 18 19153 1 1 53 TYR HE1 H 9.547 5.520 -5.915 1.00 . A A . 92 TYR HE1 1 1 18 19154 1 1 53 TYR HE2 H 7.597 5.672 -2.092 1.00 . A A . 92 TYR HE2 1 1 18 19155 1 1 53 TYR HH H 7.523 7.352 -3.855 1.00 . A A . 92 TYR HH 1 1 18 19156 1 1 53 TYR N N 13.401 2.305 -1.689 1.00 . A A . 92 TYR N 1 1 18 19157 1 1 53 TYR O O 12.396 5.638 -1.723 1.00 . A A . 92 TYR O 1 1 18 19158 1 1 53 TYR OH O 7.617 6.680 -4.535 1.00 . A A . 92 TYR OH 1 1 18 19159 1 1 54 LYS C C 13.066 6.129 1.023 1.00 . A A . 93 LYS C 1 1 18 19160 1 1 54 LYS CA C 11.839 5.223 0.944 1.00 . A A . 93 LYS CA 1 1 18 19161 1 1 54 LYS CB C 11.574 4.581 2.313 1.00 . A A . 93 LYS CB 1 1 18 19162 1 1 54 LYS CD C 11.160 5.041 4.756 1.00 . A A . 93 LYS CD 1 1 18 19163 1 1 54 LYS CE C 9.857 4.248 4.900 1.00 . A A . 93 LYS CE 1 1 18 19164 1 1 54 LYS CG C 11.261 5.666 3.356 1.00 . A A . 93 LYS CG 1 1 18 19165 1 1 54 LYS H H 11.994 3.235 0.222 1.00 . A A . 93 LYS H 1 1 18 19166 1 1 54 LYS HA H 10.981 5.812 0.659 1.00 . A A . 93 LYS HA 1 1 18 19167 1 1 54 LYS HB2 H 10.736 3.910 2.226 1.00 . A A . 93 LYS HB2 1 1 18 19168 1 1 54 LYS HB3 H 12.447 4.026 2.624 1.00 . A A . 93 LYS HB3 1 1 18 19169 1 1 54 LYS HD2 H 11.999 4.377 4.910 1.00 . A A . 93 LYS HD2 1 1 18 19170 1 1 54 LYS HD3 H 11.184 5.824 5.499 1.00 . A A . 93 LYS HD3 1 1 18 19171 1 1 54 LYS HE2 H 9.022 4.863 4.601 1.00 . A A . 93 LYS HE2 1 1 18 19172 1 1 54 LYS HE3 H 9.896 3.367 4.278 1.00 . A A . 93 LYS HE3 1 1 18 19173 1 1 54 LYS HG2 H 12.044 6.407 3.357 1.00 . A A . 93 LYS HG2 1 1 18 19174 1 1 54 LYS HG3 H 10.322 6.136 3.111 1.00 . A A . 93 LYS HG3 1 1 18 19175 1 1 54 LYS HZ1 H 9.855 4.653 6.942 1.00 . A A . 93 LYS HZ1 1 1 18 19176 1 1 54 LYS HZ2 H 10.368 3.083 6.548 1.00 . A A . 93 LYS HZ2 1 1 18 19177 1 1 54 LYS HZ3 H 8.720 3.485 6.469 1.00 . A A . 93 LYS HZ3 1 1 18 19178 1 1 54 LYS N N 12.055 4.176 -0.048 1.00 . A A . 93 LYS N 1 1 18 19179 1 1 54 LYS NZ N 9.687 3.835 6.322 1.00 . A A . 93 LYS NZ 1 1 18 19180 1 1 54 LYS O O 12.942 7.354 1.017 1.00 . A A . 93 LYS O 1 1 18 19181 1 1 55 GLU C C 15.682 7.182 -0.018 1.00 . A A . 94 GLU C 1 1 18 19182 1 1 55 GLU CA C 15.486 6.292 1.207 1.00 . A A . 94 GLU CA 1 1 18 19183 1 1 55 GLU CB C 16.672 5.335 1.348 1.00 . A A . 94 GLU CB 1 1 18 19184 1 1 55 GLU CD C 19.133 5.181 1.759 1.00 . A A . 94 GLU CD 1 1 18 19185 1 1 55 GLU CG C 17.964 6.133 1.539 1.00 . A A . 94 GLU CG 1 1 18 19186 1 1 55 GLU H H 14.303 4.548 1.142 1.00 . A A . 94 GLU H 1 1 18 19187 1 1 55 GLU HA H 15.440 6.917 2.086 1.00 . A A . 94 GLU HA 1 1 18 19188 1 1 55 GLU HB2 H 16.517 4.694 2.203 1.00 . A A . 94 GLU HB2 1 1 18 19189 1 1 55 GLU HB3 H 16.754 4.730 0.457 1.00 . A A . 94 GLU HB3 1 1 18 19190 1 1 55 GLU HG2 H 18.151 6.731 0.658 1.00 . A A . 94 GLU HG2 1 1 18 19191 1 1 55 GLU HG3 H 17.863 6.780 2.397 1.00 . A A . 94 GLU HG3 1 1 18 19192 1 1 55 GLU N N 14.248 5.526 1.112 1.00 . A A . 94 GLU N 1 1 18 19193 1 1 55 GLU O O 16.152 8.312 0.097 1.00 . A A . 94 GLU O 1 1 18 19194 1 1 55 GLU OE1 O 18.906 3.982 1.749 1.00 . A A . 94 GLU OE1 1 1 18 19195 1 1 55 GLU OE2 O 20.239 5.664 1.938 1.00 . A A . 94 GLU OE2 1 1 18 19196 1 1 56 TYR C C 14.706 8.751 -2.323 1.00 . A A . 95 TYR C 1 1 18 19197 1 1 56 TYR CA C 15.495 7.448 -2.416 1.00 . A A . 95 TYR CA 1 1 18 19198 1 1 56 TYR CB C 15.010 6.637 -3.618 1.00 . A A . 95 TYR CB 1 1 18 19199 1 1 56 TYR CD1 C 16.357 7.666 -5.483 1.00 . A A . 95 TYR CD1 1 1 18 19200 1 1 56 TYR CD2 C 13.967 8.067 -5.414 1.00 . A A . 95 TYR CD2 1 1 18 19201 1 1 56 TYR CE1 C 16.454 8.443 -6.642 1.00 . A A . 95 TYR CE1 1 1 18 19202 1 1 56 TYR CE2 C 14.064 8.844 -6.573 1.00 . A A . 95 TYR CE2 1 1 18 19203 1 1 56 TYR CG C 15.114 7.477 -4.869 1.00 . A A . 95 TYR CG 1 1 18 19204 1 1 56 TYR CZ C 15.308 9.033 -7.188 1.00 . A A . 95 TYR CZ 1 1 18 19205 1 1 56 TYR H H 14.965 5.764 -1.241 1.00 . A A . 95 TYR H 1 1 18 19206 1 1 56 TYR HA H 16.541 7.680 -2.549 1.00 . A A . 95 TYR HA 1 1 18 19207 1 1 56 TYR HB2 H 15.624 5.754 -3.726 1.00 . A A . 95 TYR HB2 1 1 18 19208 1 1 56 TYR HB3 H 13.983 6.346 -3.464 1.00 . A A . 95 TYR HB3 1 1 18 19209 1 1 56 TYR HD1 H 17.242 7.211 -5.061 1.00 . A A . 95 TYR HD1 1 1 18 19210 1 1 56 TYR HD2 H 13.006 7.921 -4.940 1.00 . A A . 95 TYR HD2 1 1 18 19211 1 1 56 TYR HE1 H 17.414 8.589 -7.116 1.00 . A A . 95 TYR HE1 1 1 18 19212 1 1 56 TYR HE2 H 13.179 9.298 -6.995 1.00 . A A . 95 TYR HE2 1 1 18 19213 1 1 56 TYR HH H 15.098 10.684 -8.123 1.00 . A A . 95 TYR HH 1 1 18 19214 1 1 56 TYR N N 15.334 6.670 -1.193 1.00 . A A . 95 TYR N 1 1 18 19215 1 1 56 TYR O O 15.235 9.827 -2.593 1.00 . A A . 95 TYR O 1 1 18 19216 1 1 56 TYR OH O 15.403 9.799 -8.331 1.00 . A A . 95 TYR OH 1 1 18 19217 1 1 57 ASN C C 13.170 10.766 -0.732 1.00 . A A . 96 ASN C 1 1 18 19218 1 1 57 ASN CA C 12.592 9.822 -1.785 1.00 . A A . 96 ASN CA 1 1 18 19219 1 1 57 ASN CB C 11.184 9.388 -1.374 1.00 . A A . 96 ASN CB 1 1 18 19220 1 1 57 ASN CG C 10.261 10.596 -1.295 1.00 . A A . 96 ASN CG 1 1 18 19221 1 1 57 ASN H H 13.076 7.761 -1.717 1.00 . A A . 96 ASN H 1 1 18 19222 1 1 57 ASN HA H 12.540 10.338 -2.733 1.00 . A A . 96 ASN HA 1 1 18 19223 1 1 57 ASN HB2 H 10.798 8.689 -2.102 1.00 . A A . 96 ASN HB2 1 1 18 19224 1 1 57 ASN HB3 H 11.227 8.908 -0.408 1.00 . A A . 96 ASN HB3 1 1 18 19225 1 1 57 ASN HD21 H 9.825 10.316 0.622 1.00 . A A . 96 ASN HD21 1 1 18 19226 1 1 57 ASN HD22 H 9.074 11.653 -0.103 1.00 . A A . 96 ASN HD22 1 1 18 19227 1 1 57 ASN N N 13.442 8.644 -1.926 1.00 . A A . 96 ASN N 1 1 18 19228 1 1 57 ASN ND2 N 9.671 10.879 -0.165 1.00 . A A . 96 ASN ND2 1 1 18 19229 1 1 57 ASN O O 13.181 11.984 -0.904 1.00 . A A . 96 ASN O 1 1 18 19230 1 1 57 ASN OD1 O 10.072 11.299 -2.288 1.00 . A A . 96 ASN OD1 1 1 18 19231 1 1 58 ASP C C 15.134 12.025 0.957 1.00 . A A . 97 ASP C 1 1 18 19232 1 1 58 ASP CA C 14.176 10.955 1.476 1.00 . A A . 97 ASP CA 1 1 18 19233 1 1 58 ASP CB C 14.915 10.037 2.450 1.00 . A A . 97 ASP CB 1 1 18 19234 1 1 58 ASP CG C 15.298 10.812 3.705 1.00 . A A . 97 ASP CG 1 1 18 19235 1 1 58 ASP H H 13.532 9.205 0.436 1.00 . A A . 97 ASP H 1 1 18 19236 1 1 58 ASP HA H 13.366 11.438 2.001 1.00 . A A . 97 ASP HA 1 1 18 19237 1 1 58 ASP HB2 H 14.275 9.210 2.719 1.00 . A A . 97 ASP HB2 1 1 18 19238 1 1 58 ASP HB3 H 15.809 9.660 1.978 1.00 . A A . 97 ASP HB3 1 1 18 19239 1 1 58 ASP N N 13.622 10.179 0.369 1.00 . A A . 97 ASP N 1 1 18 19240 1 1 58 ASP O O 15.249 13.100 1.547 1.00 . A A . 97 ASP O 1 1 18 19241 1 1 58 ASP OD1 O 15.187 12.027 3.684 1.00 . A A . 97 ASP OD1 1 1 18 19242 1 1 58 ASP OD2 O 15.698 10.180 4.669 1.00 . A A . 97 ASP OD2 1 1 18 19243 1 1 59 LYS C C 16.007 13.966 -1.144 1.00 . A A . 98 LYS C 1 1 18 19244 1 1 59 LYS CA C 16.747 12.697 -0.728 1.00 . A A . 98 LYS CA 1 1 18 19245 1 1 59 LYS CB C 17.436 12.087 -1.955 1.00 . A A . 98 LYS CB 1 1 18 19246 1 1 59 LYS CD C 19.763 11.573 -1.148 1.00 . A A . 98 LYS CD 1 1 18 19247 1 1 59 LYS CE C 20.738 10.442 -0.811 1.00 . A A . 98 LYS CE 1 1 18 19248 1 1 59 LYS CG C 18.402 10.977 -1.524 1.00 . A A . 98 LYS CG 1 1 18 19249 1 1 59 LYS H H 15.681 10.867 -0.581 1.00 . A A . 98 LYS H 1 1 18 19250 1 1 59 LYS HA H 17.493 12.951 0.007 1.00 . A A . 98 LYS HA 1 1 18 19251 1 1 59 LYS HB2 H 16.688 11.675 -2.615 1.00 . A A . 98 LYS HB2 1 1 18 19252 1 1 59 LYS HB3 H 17.986 12.857 -2.476 1.00 . A A . 98 LYS HB3 1 1 18 19253 1 1 59 LYS HD2 H 20.150 12.144 -1.979 1.00 . A A . 98 LYS HD2 1 1 18 19254 1 1 59 LYS HD3 H 19.656 12.216 -0.290 1.00 . A A . 98 LYS HD3 1 1 18 19255 1 1 59 LYS HE2 H 21.685 10.861 -0.506 1.00 . A A . 98 LYS HE2 1 1 18 19256 1 1 59 LYS HE3 H 20.331 9.846 -0.007 1.00 . A A . 98 LYS HE3 1 1 18 19257 1 1 59 LYS HG2 H 17.991 10.457 -0.671 1.00 . A A . 98 LYS HG2 1 1 18 19258 1 1 59 LYS HG3 H 18.531 10.279 -2.339 1.00 . A A . 98 LYS HG3 1 1 18 19259 1 1 59 LYS HZ1 H 20.451 10.012 -2.828 1.00 . A A . 98 LYS HZ1 1 1 18 19260 1 1 59 LYS HZ2 H 20.547 8.638 -1.834 1.00 . A A . 98 LYS HZ2 1 1 18 19261 1 1 59 LYS HZ3 H 21.953 9.509 -2.221 1.00 . A A . 98 LYS HZ3 1 1 18 19262 1 1 59 LYS N N 15.813 11.736 -0.147 1.00 . A A . 98 LYS N 1 1 18 19263 1 1 59 LYS NZ N 20.937 9.586 -2.014 1.00 . A A . 98 LYS NZ 1 1 18 19264 1 1 59 LYS O O 16.515 15.076 -0.983 1.00 . A A . 98 LYS O 1 1 18 19265 1 1 60 ASN C C 12.949 15.280 -1.071 1.00 . A A . 99 ASN C 1 1 18 19266 1 1 60 ASN CA C 13.991 14.921 -2.128 1.00 . A A . 99 ASN CA 1 1 18 19267 1 1 60 ASN CB C 13.290 14.575 -3.442 1.00 . A A . 99 ASN CB 1 1 18 19268 1 1 60 ASN CG C 14.309 14.496 -4.574 1.00 . A A . 99 ASN CG 1 1 18 19269 1 1 60 ASN H H 14.456 12.880 -1.787 1.00 . A A . 99 ASN H 1 1 18 19270 1 1 60 ASN HA H 14.636 15.773 -2.290 1.00 . A A . 99 ASN HA 1 1 18 19271 1 1 60 ASN HB2 H 12.792 13.622 -3.342 1.00 . A A . 99 ASN HB2 1 1 18 19272 1 1 60 ASN HB3 H 12.560 15.338 -3.671 1.00 . A A . 99 ASN HB3 1 1 18 19273 1 1 60 ASN HD21 H 13.142 13.396 -5.745 1.00 . A A . 99 ASN HD21 1 1 18 19274 1 1 60 ASN HD22 H 14.661 13.782 -6.393 1.00 . A A . 99 ASN HD22 1 1 18 19275 1 1 60 ASN N N 14.803 13.790 -1.683 1.00 . A A . 99 ASN N 1 1 18 19276 1 1 60 ASN ND2 N 14.013 13.836 -5.660 1.00 . A A . 99 ASN ND2 1 1 18 19277 1 1 60 ASN O O 12.020 16.044 -1.334 1.00 . A A . 99 ASN O 1 1 18 19278 1 1 60 ASN OD1 O 15.404 15.050 -4.466 1.00 . A A . 99 ASN OD1 1 1 18 19279 1 1 61 GLY C C 10.761 15.024 0.740 1.00 . A A . 100 GLY C 1 1 18 19280 1 1 61 GLY CA C 12.208 15.022 1.226 1.00 . A A . 100 GLY CA 1 1 18 19281 1 1 61 GLY H H 13.910 14.168 0.273 1.00 . A A . 100 GLY H 1 1 18 19282 1 1 61 GLY HA2 H 12.327 14.268 1.993 1.00 . A A . 100 GLY HA2 1 1 18 19283 1 1 61 GLY HA3 H 12.442 15.991 1.641 1.00 . A A . 100 GLY HA3 1 1 18 19284 1 1 61 GLY N N 13.126 14.737 0.127 1.00 . A A . 100 GLY N 1 1 18 19285 1 1 61 GLY O O 9.994 15.935 1.056 1.00 . A A . 100 GLY O 1 1 18 19286 1 1 62 GLY C C 8.009 13.831 0.542 1.00 . A A . 101 GLY C 1 1 18 19287 1 1 62 GLY CA C 9.043 13.925 -0.575 1.00 . A A . 101 GLY CA 1 1 18 19288 1 1 62 GLY H H 11.053 13.321 -0.268 1.00 . A A . 101 GLY H 1 1 18 19289 1 1 62 GLY HA2 H 8.843 14.804 -1.169 1.00 . A A . 101 GLY HA2 1 1 18 19290 1 1 62 GLY HA3 H 8.965 13.051 -1.201 1.00 . A A . 101 GLY HA3 1 1 18 19291 1 1 62 GLY N N 10.398 14.013 -0.040 1.00 . A A . 101 GLY N 1 1 18 19292 1 1 62 GLY O O 6.846 14.189 0.349 1.00 . A A . 101 GLY O 1 1 18 19293 1 1 63 ALA C C 7.220 14.629 3.413 1.00 . A A . 102 ALA C 1 1 18 19294 1 1 63 ALA CA C 7.511 13.247 2.839 1.00 . A A . 102 ALA CA 1 1 18 19295 1 1 63 ALA CB C 8.117 12.356 3.924 1.00 . A A . 102 ALA CB 1 1 18 19296 1 1 63 ALA H H 9.369 13.104 1.817 1.00 . A A . 102 ALA H 1 1 18 19297 1 1 63 ALA HA H 6.588 12.806 2.497 1.00 . A A . 102 ALA HA 1 1 18 19298 1 1 63 ALA HB1 H 8.900 12.893 4.437 1.00 . A A . 102 ALA HB1 1 1 18 19299 1 1 63 ALA HB2 H 8.528 11.465 3.471 1.00 . A A . 102 ALA HB2 1 1 18 19300 1 1 63 ALA HB3 H 7.348 12.077 4.631 1.00 . A A . 102 ALA HB3 1 1 18 19301 1 1 63 ALA N N 8.429 13.361 1.711 1.00 . A A . 102 ALA N 1 1 18 19302 1 1 63 ALA O O 6.093 15.117 3.344 1.00 . A A . 102 ALA O 1 1 18 19303 1 1 64 ASN C C 6.951 16.574 5.583 1.00 . A A . 103 ASN C 1 1 18 19304 1 1 64 ASN CA C 8.087 16.580 4.566 1.00 . A A . 103 ASN CA 1 1 18 19305 1 1 64 ASN CB C 7.788 17.600 3.466 1.00 . A A . 103 ASN CB 1 1 18 19306 1 1 64 ASN CG C 8.002 19.015 3.993 1.00 . A A . 103 ASN CG 1 1 18 19307 1 1 64 ASN H H 9.116 14.802 4.019 1.00 . A A . 103 ASN H 1 1 18 19308 1 1 64 ASN HA H 9.005 16.858 5.063 1.00 . A A . 103 ASN HA 1 1 18 19309 1 1 64 ASN HB2 H 8.446 17.426 2.627 1.00 . A A . 103 ASN HB2 1 1 18 19310 1 1 64 ASN HB3 H 6.762 17.490 3.145 1.00 . A A . 103 ASN HB3 1 1 18 19311 1 1 64 ASN HD21 H 6.528 19.797 2.918 1.00 . A A . 103 ASN HD21 1 1 18 19312 1 1 64 ASN HD22 H 7.367 20.893 3.904 1.00 . A A . 103 ASN HD22 1 1 18 19313 1 1 64 ASN N N 8.247 15.254 3.981 1.00 . A A . 103 ASN N 1 1 18 19314 1 1 64 ASN ND2 N 7.236 19.981 3.570 1.00 . A A . 103 ASN ND2 1 1 18 19315 1 1 64 ASN O O 6.060 17.422 5.537 1.00 . A A . 103 ASN O 1 1 18 19316 1 1 64 ASN OD1 O 8.893 19.244 4.812 1.00 . A A . 103 ASN OD1 1 1 18 19317 1 1 65 ARG C C 4.586 15.266 6.882 1.00 . A A . 104 ARG C 1 1 18 19318 1 1 65 ARG CA C 5.959 15.466 7.517 1.00 . A A . 104 ARG CA 1 1 18 19319 1 1 65 ARG CB C 5.937 16.705 8.420 1.00 . A A . 104 ARG CB 1 1 18 19320 1 1 65 ARG CD C 7.351 18.208 9.827 1.00 . A A . 104 ARG CD 1 1 18 19321 1 1 65 ARG CG C 7.295 16.863 9.103 1.00 . A A . 104 ARG CG 1 1 18 19322 1 1 65 ARG CZ C 7.226 20.568 9.270 1.00 . A A . 104 ARG CZ 1 1 18 19323 1 1 65 ARG H H 7.721 14.953 6.463 1.00 . A A . 104 ARG H 1 1 18 19324 1 1 65 ARG HA H 6.187 14.603 8.123 1.00 . A A . 104 ARG HA 1 1 18 19325 1 1 65 ARG HB2 H 5.725 17.583 7.829 1.00 . A A . 104 ARG HB2 1 1 18 19326 1 1 65 ARG HB3 H 5.172 16.585 9.172 1.00 . A A . 104 ARG HB3 1 1 18 19327 1 1 65 ARG HD2 H 6.523 18.279 10.515 1.00 . A A . 104 ARG HD2 1 1 18 19328 1 1 65 ARG HD3 H 8.278 18.279 10.377 1.00 . A A . 104 ARG HD3 1 1 18 19329 1 1 65 ARG HE H 7.253 19.102 7.907 1.00 . A A . 104 ARG HE 1 1 18 19330 1 1 65 ARG HG2 H 7.433 16.063 9.817 1.00 . A A . 104 ARG HG2 1 1 18 19331 1 1 65 ARG HG3 H 8.079 16.822 8.361 1.00 . A A . 104 ARG HG3 1 1 18 19332 1 1 65 ARG HH11 H 7.138 21.318 7.417 1.00 . A A . 104 ARG HH11 1 1 18 19333 1 1 65 ARG HH12 H 7.121 22.483 8.697 1.00 . A A . 104 ARG HH12 1 1 18 19334 1 1 65 ARG HH21 H 7.301 20.108 11.217 1.00 . A A . 104 ARG HH21 1 1 18 19335 1 1 65 ARG HH22 H 7.213 21.799 10.849 1.00 . A A . 104 ARG HH22 1 1 18 19336 1 1 65 ARG N N 6.987 15.600 6.489 1.00 . A A . 104 ARG N 1 1 18 19337 1 1 65 ARG NE N 7.272 19.303 8.866 1.00 . A A . 104 ARG NE 1 1 18 19338 1 1 65 ARG NH1 N 7.157 21.532 8.392 1.00 . A A . 104 ARG NH1 1 1 18 19339 1 1 65 ARG NH2 N 7.249 20.848 10.544 1.00 . A A . 104 ARG NH2 1 1 18 19340 1 1 65 ARG O O 4.476 15.059 5.674 1.00 . A A . 104 ARG O 1 1 18 19341 1 1 66 LYS C C 1.269 16.251 7.720 1.00 . A A . 105 LYS C 1 1 18 19342 1 1 66 LYS CA C 2.181 15.132 7.227 1.00 . A A . 105 LYS CA 1 1 18 19343 1 1 66 LYS CB C 1.659 13.790 7.729 1.00 . A A . 105 LYS CB 1 1 18 19344 1 1 66 LYS CD C 1.314 12.410 9.784 1.00 . A A . 105 LYS CD 1 1 18 19345 1 1 66 LYS CE C 1.348 12.434 11.309 1.00 . A A . 105 LYS CE 1 1 18 19346 1 1 66 LYS CG C 1.710 13.785 9.257 1.00 . A A . 105 LYS CG 1 1 18 19347 1 1 66 LYS H H 3.698 15.482 8.665 1.00 . A A . 105 LYS H 1 1 18 19348 1 1 66 LYS HA H 2.182 15.127 6.149 1.00 . A A . 105 LYS HA 1 1 18 19349 1 1 66 LYS HB2 H 0.639 13.652 7.398 1.00 . A A . 105 LYS HB2 1 1 18 19350 1 1 66 LYS HB3 H 2.277 12.993 7.345 1.00 . A A . 105 LYS HB3 1 1 18 19351 1 1 66 LYS HD2 H 0.316 12.168 9.445 1.00 . A A . 105 LYS HD2 1 1 18 19352 1 1 66 LYS HD3 H 2.010 11.668 9.420 1.00 . A A . 105 LYS HD3 1 1 18 19353 1 1 66 LYS HE2 H 0.669 13.191 11.673 1.00 . A A . 105 LYS HE2 1 1 18 19354 1 1 66 LYS HE3 H 1.051 11.474 11.687 1.00 . A A . 105 LYS HE3 1 1 18 19355 1 1 66 LYS HG2 H 2.715 14.019 9.582 1.00 . A A . 105 LYS HG2 1 1 18 19356 1 1 66 LYS HG3 H 1.026 14.525 9.643 1.00 . A A . 105 LYS HG3 1 1 18 19357 1 1 66 LYS HZ1 H 3.392 12.640 10.974 1.00 . A A . 105 LYS HZ1 1 1 18 19358 1 1 66 LYS HZ2 H 2.998 12.083 12.530 1.00 . A A . 105 LYS HZ2 1 1 18 19359 1 1 66 LYS HZ3 H 2.770 13.717 12.126 1.00 . A A . 105 LYS HZ3 1 1 18 19360 1 1 66 LYS N N 3.545 15.320 7.708 1.00 . A A . 105 LYS N 1 1 18 19361 1 1 66 LYS NZ N 2.732 12.742 11.770 1.00 . A A . 105 LYS NZ 1 1 18 19362 1 1 66 LYS O O 0.046 16.162 7.600 1.00 . A A . 105 LYS O 1 1 18 19363 1 1 67 VAL C C 0.115 18.924 7.737 1.00 . A A . 106 VAL C 1 1 18 19364 1 1 67 VAL CA C 1.075 18.409 8.804 1.00 . A A . 106 VAL CA 1 1 18 19365 1 1 67 VAL CB C 2.001 19.541 9.248 1.00 . A A . 106 VAL CB 1 1 18 19366 1 1 67 VAL CG1 C 2.658 20.176 8.021 1.00 . A A . 106 VAL CG1 1 1 18 19367 1 1 67 VAL CG2 C 1.188 20.601 9.997 1.00 . A A . 106 VAL CG2 1 1 18 19368 1 1 67 VAL H H 2.838 17.311 8.370 1.00 . A A . 106 VAL H 1 1 18 19369 1 1 67 VAL HA H 0.504 18.070 9.654 1.00 . A A . 106 VAL HA 1 1 18 19370 1 1 67 VAL HB H 2.766 19.144 9.900 1.00 . A A . 106 VAL HB 1 1 18 19371 1 1 67 VAL HG11 H 3.515 20.754 8.332 1.00 . A A . 106 VAL HG11 1 1 18 19372 1 1 67 VAL HG12 H 1.947 20.821 7.526 1.00 . A A . 106 VAL HG12 1 1 18 19373 1 1 67 VAL HG13 H 2.975 19.399 7.341 1.00 . A A . 106 VAL HG13 1 1 18 19374 1 1 67 VAL HG21 H 1.472 20.604 11.038 1.00 . A A . 106 VAL HG21 1 1 18 19375 1 1 67 VAL HG22 H 0.136 20.373 9.911 1.00 . A A . 106 VAL HG22 1 1 18 19376 1 1 67 VAL HG23 H 1.381 21.573 9.566 1.00 . A A . 106 VAL HG23 1 1 18 19377 1 1 67 VAL N N 1.862 17.297 8.287 1.00 . A A . 106 VAL N 1 1 18 19378 1 1 67 VAL O O -1.054 19.187 8.017 1.00 . A A . 106 VAL O 1 1 18 19379 1 1 68 ASN C C -1.043 18.418 4.824 1.00 . A A . 107 ASN C 1 1 18 19380 1 1 68 ASN CA C -0.218 19.551 5.416 1.00 . A A . 107 ASN CA 1 1 18 19381 1 1 68 ASN CB C 0.651 20.167 4.326 1.00 . A A . 107 ASN CB 1 1 18 19382 1 1 68 ASN CG C -0.226 20.669 3.184 1.00 . A A . 107 ASN CG 1 1 18 19383 1 1 68 ASN H H 1.553 18.851 6.346 1.00 . A A . 107 ASN H 1 1 18 19384 1 1 68 ASN HA H -0.887 20.308 5.794 1.00 . A A . 107 ASN HA 1 1 18 19385 1 1 68 ASN HB2 H 1.210 20.991 4.739 1.00 . A A . 107 ASN HB2 1 1 18 19386 1 1 68 ASN HB3 H 1.333 19.420 3.950 1.00 . A A . 107 ASN HB3 1 1 18 19387 1 1 68 ASN HD21 H -0.658 22.388 4.077 1.00 . A A . 107 ASN HD21 1 1 18 19388 1 1 68 ASN HD22 H -1.361 22.168 2.549 1.00 . A A . 107 ASN HD22 1 1 18 19389 1 1 68 ASN N N 0.611 19.066 6.513 1.00 . A A . 107 ASN N 1 1 18 19390 1 1 68 ASN ND2 N -0.795 21.839 3.278 1.00 . A A . 107 ASN ND2 1 1 18 19391 1 1 68 ASN O O -0.502 17.442 4.305 1.00 . A A . 107 ASN O 1 1 18 19392 1 1 68 ASN OD1 O -0.397 19.977 2.181 1.00 . A A . 107 ASN OD1 1 1 18 19393 1 1 69 ASP C C -4.432 18.205 3.648 1.00 . A A . 108 ASP C 1 1 18 19394 1 1 69 ASP CA C -3.264 17.550 4.376 1.00 . A A . 108 ASP CA 1 1 18 19395 1 1 69 ASP CB C -3.796 16.676 5.515 1.00 . A A . 108 ASP CB 1 1 18 19396 1 1 69 ASP CG C -4.722 15.603 4.957 1.00 . A A . 108 ASP CG 1 1 18 19397 1 1 69 ASP H H -2.722 19.365 5.328 1.00 . A A . 108 ASP H 1 1 18 19398 1 1 69 ASP HA H -2.725 16.925 3.681 1.00 . A A . 108 ASP HA 1 1 18 19399 1 1 69 ASP HB2 H -2.966 16.207 6.023 1.00 . A A . 108 ASP HB2 1 1 18 19400 1 1 69 ASP HB3 H -4.342 17.292 6.213 1.00 . A A . 108 ASP HB3 1 1 18 19401 1 1 69 ASP N N -2.358 18.561 4.906 1.00 . A A . 108 ASP N 1 1 18 19402 1 1 69 ASP O O -4.903 19.227 4.123 1.00 . A A . 108 ASP O 1 1 18 19403 1 1 69 ASP OD1 O -5.002 15.646 3.770 1.00 . A A . 108 ASP OD1 1 1 18 19404 1 1 69 ASP OD2 O -5.137 14.750 5.725 1.00 . A A . 108 ASP OD2 1 1 19 19405 1 1 1 THR C C -45.032 12.645 7.907 1.00 . A A . 40 THR C 1 1 19 19406 1 1 1 THR CA C -43.718 13.153 7.319 1.00 . A A . 40 THR CA 1 1 19 19407 1 1 1 THR CB C -43.996 14.153 6.195 1.00 . A A . 40 THR CB 1 1 19 19408 1 1 1 THR CG2 C -42.893 14.057 5.139 1.00 . A A . 40 THR CG2 1 1 19 19409 1 1 1 THR HA H -43.143 13.637 8.095 1.00 . A A . 40 THR HA 1 1 19 19410 1 1 1 THR HB H -44.014 15.154 6.598 1.00 . A A . 40 THR HB 1 1 19 19411 1 1 1 THR HG1 H -45.377 14.457 4.858 1.00 . A A . 40 THR HG1 1 1 19 19412 1 1 1 THR HG21 H -42.979 13.118 4.613 1.00 . A A . 40 THR HG21 1 1 19 19413 1 1 1 THR HG22 H -41.928 14.112 5.621 1.00 . A A . 40 THR HG22 1 1 19 19414 1 1 1 THR HG23 H -42.992 14.872 4.438 1.00 . A A . 40 THR HG23 1 1 19 19415 1 1 1 THR N N -42.943 12.003 6.775 1.00 . A A . 40 THR N 1 1 19 19416 1 1 1 THR O O -45.679 13.334 8.695 1.00 . A A . 40 THR O 1 1 19 19417 1 1 1 THR OG1 O -45.252 13.858 5.599 1.00 . A A . 40 THR OG1 1 1 19 19418 1 1 2 LYS C C -46.655 9.323 7.810 1.00 . A A . 41 LYS C 1 1 19 19419 1 1 2 LYS CA C -46.644 10.833 8.034 1.00 . A A . 41 LYS CA 1 1 19 19420 1 1 2 LYS CB C -47.853 11.476 7.350 1.00 . A A . 41 LYS CB 1 1 19 19421 1 1 2 LYS CD C -48.966 11.918 5.159 1.00 . A A . 41 LYS CD 1 1 19 19422 1 1 2 LYS CE C -48.974 11.567 3.671 1.00 . A A . 41 LYS CE 1 1 19 19423 1 1 2 LYS CG C -47.803 11.200 5.846 1.00 . A A . 41 LYS CG 1 1 19 19424 1 1 2 LYS H H -44.845 10.924 6.910 1.00 . A A . 41 LYS H 1 1 19 19425 1 1 2 LYS HA H -46.709 11.025 9.096 1.00 . A A . 41 LYS HA 1 1 19 19426 1 1 2 LYS HB2 H -48.761 11.062 7.761 1.00 . A A . 41 LYS HB2 1 1 19 19427 1 1 2 LYS HB3 H -47.835 12.542 7.517 1.00 . A A . 41 LYS HB3 1 1 19 19428 1 1 2 LYS HD2 H -49.897 11.608 5.609 1.00 . A A . 41 LYS HD2 1 1 19 19429 1 1 2 LYS HD3 H -48.848 12.985 5.274 1.00 . A A . 41 LYS HD3 1 1 19 19430 1 1 2 LYS HE2 H -49.057 10.496 3.557 1.00 . A A . 41 LYS HE2 1 1 19 19431 1 1 2 LYS HE3 H -49.814 12.047 3.192 1.00 . A A . 41 LYS HE3 1 1 19 19432 1 1 2 LYS HG2 H -46.868 11.561 5.444 1.00 . A A . 41 LYS HG2 1 1 19 19433 1 1 2 LYS HG3 H -47.886 10.137 5.669 1.00 . A A . 41 LYS HG3 1 1 19 19434 1 1 2 LYS HZ1 H -47.200 12.655 3.708 1.00 . A A . 41 LYS HZ1 1 1 19 19435 1 1 2 LYS HZ2 H -47.926 12.564 2.175 1.00 . A A . 41 LYS HZ2 1 1 19 19436 1 1 2 LYS HZ3 H -47.110 11.218 2.812 1.00 . A A . 41 LYS HZ3 1 1 19 19437 1 1 2 LYS N N -45.412 11.429 7.527 1.00 . A A . 41 LYS N 1 1 19 19438 1 1 2 LYS NZ N -47.707 12.037 3.044 1.00 . A A . 41 LYS NZ 1 1 19 19439 1 1 2 LYS O O -46.099 8.824 6.832 1.00 . A A . 41 LYS O 1 1 19 19440 1 1 3 GLN C C -48.467 6.725 7.647 1.00 . A A . 42 GLN C 1 1 19 19441 1 1 3 GLN CA C -47.382 7.148 8.633 1.00 . A A . 42 GLN CA 1 1 19 19442 1 1 3 GLN CB C -47.677 6.555 10.014 1.00 . A A . 42 GLN CB 1 1 19 19443 1 1 3 GLN CD C -49.283 6.542 11.928 1.00 . A A . 42 GLN CD 1 1 19 19444 1 1 3 GLN CG C -49.050 7.025 10.501 1.00 . A A . 42 GLN CG 1 1 19 19445 1 1 3 GLN H H -47.717 9.060 9.484 1.00 . A A . 42 GLN H 1 1 19 19446 1 1 3 GLN HA H -46.433 6.764 8.289 1.00 . A A . 42 GLN HA 1 1 19 19447 1 1 3 GLN HB2 H -47.667 5.478 9.949 1.00 . A A . 42 GLN HB2 1 1 19 19448 1 1 3 GLN HB3 H -46.919 6.880 10.712 1.00 . A A . 42 GLN HB3 1 1 19 19449 1 1 3 GLN HE21 H -49.549 8.368 12.662 1.00 . A A . 42 GLN HE21 1 1 19 19450 1 1 3 GLN HE22 H -49.669 7.106 13.792 1.00 . A A . 42 GLN HE22 1 1 19 19451 1 1 3 GLN HG2 H -49.091 8.105 10.475 1.00 . A A . 42 GLN HG2 1 1 19 19452 1 1 3 GLN HG3 H -49.818 6.621 9.860 1.00 . A A . 42 GLN HG3 1 1 19 19453 1 1 3 GLN N N -47.293 8.602 8.728 1.00 . A A . 42 GLN N 1 1 19 19454 1 1 3 GLN NE2 N -49.520 7.410 12.872 1.00 . A A . 42 GLN NE2 1 1 19 19455 1 1 3 GLN O O -48.525 5.569 7.230 1.00 . A A . 42 GLN O 1 1 19 19456 1 1 3 GLN OE1 O -49.247 5.340 12.189 1.00 . A A . 42 GLN OE1 1 1 19 19457 1 1 4 LYS C C -49.845 6.954 4.995 1.00 . A A . 43 LYS C 1 1 19 19458 1 1 4 LYS CA C -50.410 7.389 6.345 1.00 . A A . 43 LYS CA 1 1 19 19459 1 1 4 LYS CB C -51.277 8.639 6.168 1.00 . A A . 43 LYS CB 1 1 19 19460 1 1 4 LYS CD C -53.309 9.582 5.012 1.00 . A A . 43 LYS CD 1 1 19 19461 1 1 4 LYS CE C -54.120 9.983 6.249 1.00 . A A . 43 LYS CE 1 1 19 19462 1 1 4 LYS CG C -52.494 8.311 5.289 1.00 . A A . 43 LYS CG 1 1 19 19463 1 1 4 LYS H H -49.225 8.576 7.643 1.00 . A A . 43 LYS H 1 1 19 19464 1 1 4 LYS HA H -51.020 6.592 6.743 1.00 . A A . 43 LYS HA 1 1 19 19465 1 1 4 LYS HB2 H -51.608 8.977 7.136 1.00 . A A . 43 LYS HB2 1 1 19 19466 1 1 4 LYS HB3 H -50.694 9.414 5.697 1.00 . A A . 43 LYS HB3 1 1 19 19467 1 1 4 LYS HD2 H -52.640 10.388 4.750 1.00 . A A . 43 LYS HD2 1 1 19 19468 1 1 4 LYS HD3 H -53.985 9.399 4.188 1.00 . A A . 43 LYS HD3 1 1 19 19469 1 1 4 LYS HE2 H -54.691 9.136 6.598 1.00 . A A . 43 LYS HE2 1 1 19 19470 1 1 4 LYS HE3 H -53.454 10.315 7.030 1.00 . A A . 43 LYS HE3 1 1 19 19471 1 1 4 LYS HG2 H -52.160 7.893 4.352 1.00 . A A . 43 LYS HG2 1 1 19 19472 1 1 4 LYS HG3 H -53.118 7.592 5.797 1.00 . A A . 43 LYS HG3 1 1 19 19473 1 1 4 LYS HZ1 H -54.549 11.775 5.281 1.00 . A A . 43 LYS HZ1 1 1 19 19474 1 1 4 LYS HZ2 H -55.370 11.570 6.755 1.00 . A A . 43 LYS HZ2 1 1 19 19475 1 1 4 LYS HZ3 H -55.865 10.710 5.377 1.00 . A A . 43 LYS HZ3 1 1 19 19476 1 1 4 LYS N N -49.326 7.671 7.282 1.00 . A A . 43 LYS N 1 1 19 19477 1 1 4 LYS NZ N -55.046 11.094 5.889 1.00 . A A . 43 LYS NZ 1 1 19 19478 1 1 4 LYS O O -50.347 6.021 4.369 1.00 . A A . 43 LYS O 1 1 19 19479 1 1 5 GLU C C -49.220 7.293 2.166 1.00 . A A . 44 GLU C 1 1 19 19480 1 1 5 GLU CA C -48.172 7.333 3.276 1.00 . A A . 44 GLU CA 1 1 19 19481 1 1 5 GLU CB C -47.459 5.981 3.360 1.00 . A A . 44 GLU CB 1 1 19 19482 1 1 5 GLU CD C -45.851 4.454 2.202 1.00 . A A . 44 GLU CD 1 1 19 19483 1 1 5 GLU CG C -46.607 5.774 2.106 1.00 . A A . 44 GLU CG 1 1 19 19484 1 1 5 GLU H H -48.451 8.378 5.104 1.00 . A A . 44 GLU H 1 1 19 19485 1 1 5 GLU HA H -47.445 8.098 3.046 1.00 . A A . 44 GLU HA 1 1 19 19486 1 1 5 GLU HB2 H -46.825 5.963 4.234 1.00 . A A . 44 GLU HB2 1 1 19 19487 1 1 5 GLU HB3 H -48.192 5.192 3.429 1.00 . A A . 44 GLU HB3 1 1 19 19488 1 1 5 GLU HG2 H -47.247 5.758 1.236 1.00 . A A . 44 GLU HG2 1 1 19 19489 1 1 5 GLU HG3 H -45.900 6.584 2.015 1.00 . A A . 44 GLU HG3 1 1 19 19490 1 1 5 GLU N N -48.800 7.646 4.554 1.00 . A A . 44 GLU N 1 1 19 19491 1 1 5 GLU O O -49.514 6.234 1.612 1.00 . A A . 44 GLU O 1 1 19 19492 1 1 5 GLU OE1 O -46.010 3.775 3.203 1.00 . A A . 44 GLU OE1 1 1 19 19493 1 1 5 GLU OE2 O -45.123 4.141 1.274 1.00 . A A . 44 GLU OE2 1 1 19 19494 1 1 6 ALA C C -50.310 8.052 -0.506 1.00 . A A . 45 ALA C 1 1 19 19495 1 1 6 ALA CA C -50.832 8.542 0.839 1.00 . A A . 45 ALA CA 1 1 19 19496 1 1 6 ALA CB C -51.310 9.988 0.704 1.00 . A A . 45 ALA CB 1 1 19 19497 1 1 6 ALA H H -49.546 9.255 2.365 1.00 . A A . 45 ALA H 1 1 19 19498 1 1 6 ALA HA H -51.669 7.927 1.134 1.00 . A A . 45 ALA HA 1 1 19 19499 1 1 6 ALA HB1 H -52.061 10.191 1.454 1.00 . A A . 45 ALA HB1 1 1 19 19500 1 1 6 ALA HB2 H -51.734 10.137 -0.278 1.00 . A A . 45 ALA HB2 1 1 19 19501 1 1 6 ALA HB3 H -50.474 10.658 0.840 1.00 . A A . 45 ALA HB3 1 1 19 19502 1 1 6 ALA N N -49.796 8.452 1.863 1.00 . A A . 45 ALA N 1 1 19 19503 1 1 6 ALA O O -51.036 7.394 -1.253 1.00 . A A . 45 ALA O 1 1 19 19504 1 1 7 VAL C C -47.231 7.084 -1.816 1.00 . A A . 46 VAL C 1 1 19 19505 1 1 7 VAL CA C -48.456 7.954 -2.074 1.00 . A A . 46 VAL CA 1 1 19 19506 1 1 7 VAL CB C -48.051 9.181 -2.891 1.00 . A A . 46 VAL CB 1 1 19 19507 1 1 7 VAL CG1 C -49.293 10.011 -3.219 1.00 . A A . 46 VAL CG1 1 1 19 19508 1 1 7 VAL CG2 C -47.072 10.034 -2.080 1.00 . A A . 46 VAL CG2 1 1 19 19509 1 1 7 VAL H H -48.524 8.901 -0.183 1.00 . A A . 46 VAL H 1 1 19 19510 1 1 7 VAL HA H -49.176 7.383 -2.640 1.00 . A A . 46 VAL HA 1 1 19 19511 1 1 7 VAL HB H -47.579 8.862 -3.808 1.00 . A A . 46 VAL HB 1 1 19 19512 1 1 7 VAL HG11 H -48.991 10.980 -3.586 1.00 . A A . 46 VAL HG11 1 1 19 19513 1 1 7 VAL HG12 H -49.891 10.133 -2.327 1.00 . A A . 46 VAL HG12 1 1 19 19514 1 1 7 VAL HG13 H -49.875 9.504 -3.974 1.00 . A A . 46 VAL HG13 1 1 19 19515 1 1 7 VAL HG21 H -46.987 11.011 -2.531 1.00 . A A . 46 VAL HG21 1 1 19 19516 1 1 7 VAL HG22 H -46.103 9.558 -2.071 1.00 . A A . 46 VAL HG22 1 1 19 19517 1 1 7 VAL HG23 H -47.434 10.133 -1.068 1.00 . A A . 46 VAL HG23 1 1 19 19518 1 1 7 VAL N N -49.056 8.373 -0.813 1.00 . A A . 46 VAL N 1 1 19 19519 1 1 7 VAL O O -46.606 7.174 -0.759 1.00 . A A . 46 VAL O 1 1 19 19520 1 1 8 ASN C C -44.458 6.063 -2.992 1.00 . A A . 47 ASN C 1 1 19 19521 1 1 8 ASN CA C -45.757 5.343 -2.650 1.00 . A A . 47 ASN CA 1 1 19 19522 1 1 8 ASN CB C -45.931 4.131 -3.569 1.00 . A A . 47 ASN CB 1 1 19 19523 1 1 8 ASN CG C -45.889 4.565 -5.031 1.00 . A A . 47 ASN CG 1 1 19 19524 1 1 8 ASN H H -47.444 6.205 -3.600 1.00 . A A . 47 ASN H 1 1 19 19525 1 1 8 ASN HA H -45.704 4.996 -1.629 1.00 . A A . 47 ASN HA 1 1 19 19526 1 1 8 ASN HB2 H -45.135 3.424 -3.383 1.00 . A A . 47 ASN HB2 1 1 19 19527 1 1 8 ASN HB3 H -46.882 3.661 -3.365 1.00 . A A . 47 ASN HB3 1 1 19 19528 1 1 8 ASN HD21 H -46.463 2.796 -5.725 1.00 . A A . 47 ASN HD21 1 1 19 19529 1 1 8 ASN HD22 H -46.178 3.982 -6.905 1.00 . A A . 47 ASN HD22 1 1 19 19530 1 1 8 ASN N N -46.902 6.236 -2.784 1.00 . A A . 47 ASN N 1 1 19 19531 1 1 8 ASN ND2 N -46.203 3.711 -5.964 1.00 . A A . 47 ASN ND2 1 1 19 19532 1 1 8 ASN O O -44.459 7.249 -3.321 1.00 . A A . 47 ASN O 1 1 19 19533 1 1 8 ASN OD1 O -45.563 5.714 -5.332 1.00 . A A . 47 ASN OD1 1 1 19 19534 1 1 9 ASP C C -41.104 4.836 -3.761 1.00 . A A . 48 ASP C 1 1 19 19535 1 1 9 ASP CA C -42.046 5.905 -3.221 1.00 . A A . 48 ASP CA 1 1 19 19536 1 1 9 ASP CB C -41.444 6.532 -1.963 1.00 . A A . 48 ASP CB 1 1 19 19537 1 1 9 ASP CG C -41.206 5.457 -0.908 1.00 . A A . 48 ASP CG 1 1 19 19538 1 1 9 ASP H H -43.419 4.391 -2.652 1.00 . A A . 48 ASP H 1 1 19 19539 1 1 9 ASP HA H -42.168 6.674 -3.968 1.00 . A A . 48 ASP HA 1 1 19 19540 1 1 9 ASP HB2 H -40.506 7.005 -2.213 1.00 . A A . 48 ASP HB2 1 1 19 19541 1 1 9 ASP HB3 H -42.125 7.273 -1.571 1.00 . A A . 48 ASP HB3 1 1 19 19542 1 1 9 ASP N N -43.350 5.332 -2.915 1.00 . A A . 48 ASP N 1 1 19 19543 1 1 9 ASP O O -41.395 3.642 -3.691 1.00 . A A . 48 ASP O 1 1 19 19544 1 1 9 ASP OD1 O -41.463 4.301 -1.200 1.00 . A A . 48 ASP OD1 1 1 19 19545 1 1 9 ASP OD2 O -40.770 5.807 0.177 1.00 . A A . 48 ASP OD2 1 1 19 19546 1 1 10 LYS C C -37.804 4.196 -3.903 1.00 . A A . 49 LYS C 1 1 19 19547 1 1 10 LYS CA C -38.987 4.357 -4.853 1.00 . A A . 49 LYS CA 1 1 19 19548 1 1 10 LYS CB C -38.501 4.875 -6.207 1.00 . A A . 49 LYS CB 1 1 19 19549 1 1 10 LYS CD C -39.174 5.158 -8.625 1.00 . A A . 49 LYS CD 1 1 19 19550 1 1 10 LYS CE C -38.735 6.620 -8.773 1.00 . A A . 49 LYS CE 1 1 19 19551 1 1 10 LYS CG C -39.671 4.878 -7.199 1.00 . A A . 49 LYS CG 1 1 19 19552 1 1 10 LYS H H -39.799 6.241 -4.327 1.00 . A A . 49 LYS H 1 1 19 19553 1 1 10 LYS HA H -39.452 3.393 -4.998 1.00 . A A . 49 LYS HA 1 1 19 19554 1 1 10 LYS HB2 H -38.127 5.875 -6.082 1.00 . A A . 49 LYS HB2 1 1 19 19555 1 1 10 LYS HB3 H -37.714 4.235 -6.580 1.00 . A A . 49 LYS HB3 1 1 19 19556 1 1 10 LYS HD2 H -38.335 4.511 -8.842 1.00 . A A . 49 LYS HD2 1 1 19 19557 1 1 10 LYS HD3 H -39.970 4.953 -9.326 1.00 . A A . 49 LYS HD3 1 1 19 19558 1 1 10 LYS HE2 H -37.900 6.823 -8.122 1.00 . A A . 49 LYS HE2 1 1 19 19559 1 1 10 LYS HE3 H -38.438 6.800 -9.796 1.00 . A A . 49 LYS HE3 1 1 19 19560 1 1 10 LYS HG2 H -40.160 3.914 -7.174 1.00 . A A . 49 LYS HG2 1 1 19 19561 1 1 10 LYS HG3 H -40.378 5.642 -6.913 1.00 . A A . 49 LYS HG3 1 1 19 19562 1 1 10 LYS HZ1 H -40.770 7.029 -8.618 1.00 . A A . 49 LYS HZ1 1 1 19 19563 1 1 10 LYS HZ2 H -39.818 8.383 -9.003 1.00 . A A . 49 LYS HZ2 1 1 19 19564 1 1 10 LYS HZ3 H -39.824 7.768 -7.420 1.00 . A A . 49 LYS HZ3 1 1 19 19565 1 1 10 LYS N N -39.973 5.277 -4.300 1.00 . A A . 49 LYS N 1 1 19 19566 1 1 10 LYS NZ N -39.873 7.518 -8.428 1.00 . A A . 49 LYS NZ 1 1 19 19567 1 1 10 LYS O O -36.816 3.541 -4.235 1.00 . A A . 49 LYS O 1 1 19 19568 1 1 11 GLY C C -35.674 5.619 -2.104 1.00 . A A . 50 GLY C 1 1 19 19569 1 1 11 GLY CA C -36.839 4.705 -1.733 1.00 . A A . 50 GLY CA 1 1 19 19570 1 1 11 GLY H H -38.724 5.300 -2.507 1.00 . A A . 50 GLY H 1 1 19 19571 1 1 11 GLY HA2 H -37.225 4.994 -0.765 1.00 . A A . 50 GLY HA2 1 1 19 19572 1 1 11 GLY HA3 H -36.487 3.686 -1.684 1.00 . A A . 50 GLY HA3 1 1 19 19573 1 1 11 GLY N N -37.911 4.794 -2.719 1.00 . A A . 50 GLY N 1 1 19 19574 1 1 11 GLY O O -34.546 5.411 -1.660 1.00 . A A . 50 GLY O 1 1 19 19575 1 1 12 LYS C C -34.328 8.306 -2.155 1.00 . A A . 51 LYS C 1 1 19 19576 1 1 12 LYS CA C -34.916 7.562 -3.351 1.00 . A A . 51 LYS CA 1 1 19 19577 1 1 12 LYS CB C -35.500 8.572 -4.342 1.00 . A A . 51 LYS CB 1 1 19 19578 1 1 12 LYS CD C -34.560 7.876 -6.566 1.00 . A A . 51 LYS CD 1 1 19 19579 1 1 12 LYS CE C -34.910 7.258 -7.922 1.00 . A A . 51 LYS CE 1 1 19 19580 1 1 12 LYS CG C -35.805 7.878 -5.672 1.00 . A A . 51 LYS CG 1 1 19 19581 1 1 12 LYS H H -36.869 6.743 -3.249 1.00 . A A . 51 LYS H 1 1 19 19582 1 1 12 LYS HA H -34.130 7.010 -3.838 1.00 . A A . 51 LYS HA 1 1 19 19583 1 1 12 LYS HB2 H -36.412 8.987 -3.935 1.00 . A A . 51 LYS HB2 1 1 19 19584 1 1 12 LYS HB3 H -34.789 9.367 -4.506 1.00 . A A . 51 LYS HB3 1 1 19 19585 1 1 12 LYS HD2 H -34.218 8.891 -6.714 1.00 . A A . 51 LYS HD2 1 1 19 19586 1 1 12 LYS HD3 H -33.779 7.295 -6.102 1.00 . A A . 51 LYS HD3 1 1 19 19587 1 1 12 LYS HE2 H -35.758 7.774 -8.344 1.00 . A A . 51 LYS HE2 1 1 19 19588 1 1 12 LYS HE3 H -34.064 7.348 -8.587 1.00 . A A . 51 LYS HE3 1 1 19 19589 1 1 12 LYS HG2 H -36.107 6.860 -5.480 1.00 . A A . 51 LYS HG2 1 1 19 19590 1 1 12 LYS HG3 H -36.606 8.401 -6.176 1.00 . A A . 51 LYS HG3 1 1 19 19591 1 1 12 LYS HZ1 H -36.266 5.677 -7.892 1.00 . A A . 51 LYS HZ1 1 1 19 19592 1 1 12 LYS HZ2 H -34.997 5.523 -6.771 1.00 . A A . 51 LYS HZ2 1 1 19 19593 1 1 12 LYS HZ3 H -34.713 5.247 -8.424 1.00 . A A . 51 LYS HZ3 1 1 19 19594 1 1 12 LYS N N -35.952 6.626 -2.924 1.00 . A A . 51 LYS N 1 1 19 19595 1 1 12 LYS NZ N -35.247 5.817 -7.738 1.00 . A A . 51 LYS NZ 1 1 19 19596 1 1 12 LYS O O -33.121 8.550 -2.100 1.00 . A A . 51 LYS O 1 1 19 19597 1 1 13 ALA C C -33.699 8.565 0.749 1.00 . A A . 52 ALA C 1 1 19 19598 1 1 13 ALA CA C -34.718 9.396 -0.024 1.00 . A A . 52 ALA CA 1 1 19 19599 1 1 13 ALA CB C -35.905 9.729 0.883 1.00 . A A . 52 ALA CB 1 1 19 19600 1 1 13 ALA H H -36.132 8.459 -1.298 1.00 . A A . 52 ALA H 1 1 19 19601 1 1 13 ALA HA H -34.252 10.318 -0.339 1.00 . A A . 52 ALA HA 1 1 19 19602 1 1 13 ALA HB1 H -35.926 9.040 1.716 1.00 . A A . 52 ALA HB1 1 1 19 19603 1 1 13 ALA HB2 H -36.824 9.642 0.322 1.00 . A A . 52 ALA HB2 1 1 19 19604 1 1 13 ALA HB3 H -35.804 10.738 1.254 1.00 . A A . 52 ALA HB3 1 1 19 19605 1 1 13 ALA N N -35.181 8.674 -1.204 1.00 . A A . 52 ALA N 1 1 19 19606 1 1 13 ALA O O -32.686 9.088 1.212 1.00 . A A . 52 ALA O 1 1 19 19607 1 1 14 ALA C C -32.400 5.405 0.603 1.00 . A A . 53 ALA C 1 1 19 19608 1 1 14 ALA CA C -33.062 6.368 1.582 1.00 . A A . 53 ALA CA 1 1 19 19609 1 1 14 ALA CB C -33.833 5.576 2.638 1.00 . A A . 53 ALA CB 1 1 19 19610 1 1 14 ALA H H -34.789 6.907 0.477 1.00 . A A . 53 ALA H 1 1 19 19611 1 1 14 ALA HA H -32.297 6.951 2.073 1.00 . A A . 53 ALA HA 1 1 19 19612 1 1 14 ALA HB1 H -34.550 4.931 2.152 1.00 . A A . 53 ALA HB1 1 1 19 19613 1 1 14 ALA HB2 H -34.350 6.259 3.296 1.00 . A A . 53 ALA HB2 1 1 19 19614 1 1 14 ALA HB3 H -33.144 4.977 3.215 1.00 . A A . 53 ALA HB3 1 1 19 19615 1 1 14 ALA N N -33.970 7.268 0.875 1.00 . A A . 53 ALA N 1 1 19 19616 1 1 14 ALA O O -33.074 4.580 -0.014 1.00 . A A . 53 ALA O 1 1 19 19617 1 1 15 VAL C C -29.454 3.665 0.325 1.00 . A A . 54 VAL C 1 1 19 19618 1 1 15 VAL CA C -30.339 4.643 -0.447 1.00 . A A . 54 VAL CA 1 1 19 19619 1 1 15 VAL CB C -29.483 5.490 -1.387 1.00 . A A . 54 VAL CB 1 1 19 19620 1 1 15 VAL CG1 C -30.359 6.050 -2.508 1.00 . A A . 54 VAL CG1 1 1 19 19621 1 1 15 VAL CG2 C -28.864 6.652 -0.606 1.00 . A A . 54 VAL CG2 1 1 19 19622 1 1 15 VAL H H -30.595 6.189 0.984 1.00 . A A . 54 VAL H 1 1 19 19623 1 1 15 VAL HA H -31.043 4.077 -1.040 1.00 . A A . 54 VAL HA 1 1 19 19624 1 1 15 VAL HB H -28.699 4.880 -1.809 1.00 . A A . 54 VAL HB 1 1 19 19625 1 1 15 VAL HG11 H -30.736 5.236 -3.110 1.00 . A A . 54 VAL HG11 1 1 19 19626 1 1 15 VAL HG12 H -29.773 6.713 -3.127 1.00 . A A . 54 VAL HG12 1 1 19 19627 1 1 15 VAL HG13 H -31.187 6.595 -2.080 1.00 . A A . 54 VAL HG13 1 1 19 19628 1 1 15 VAL HG21 H -28.844 6.410 0.446 1.00 . A A . 54 VAL HG21 1 1 19 19629 1 1 15 VAL HG22 H -29.457 7.543 -0.758 1.00 . A A . 54 VAL HG22 1 1 19 19630 1 1 15 VAL HG23 H -27.858 6.827 -0.955 1.00 . A A . 54 VAL HG23 1 1 19 19631 1 1 15 VAL N N -31.080 5.513 0.464 1.00 . A A . 54 VAL N 1 1 19 19632 1 1 15 VAL O O -28.567 4.071 1.076 1.00 . A A . 54 VAL O 1 1 19 19633 1 1 16 VAL C C -27.486 1.316 0.323 1.00 . A A . 55 VAL C 1 1 19 19634 1 1 16 VAL CA C -28.941 1.326 0.794 1.00 . A A . 55 VAL CA 1 1 19 19635 1 1 16 VAL CB C -29.575 -0.037 0.512 1.00 . A A . 55 VAL CB 1 1 19 19636 1 1 16 VAL CG1 C -28.660 -1.146 1.036 1.00 . A A . 55 VAL CG1 1 1 19 19637 1 1 16 VAL CG2 C -30.934 -0.124 1.213 1.00 . A A . 55 VAL CG2 1 1 19 19638 1 1 16 VAL H H -30.429 2.121 -0.487 1.00 . A A . 55 VAL H 1 1 19 19639 1 1 16 VAL HA H -28.961 1.503 1.860 1.00 . A A . 55 VAL HA 1 1 19 19640 1 1 16 VAL HB H -29.711 -0.158 -0.553 1.00 . A A . 55 VAL HB 1 1 19 19641 1 1 16 VAL HG11 H -27.917 -1.382 0.290 1.00 . A A . 55 VAL HG11 1 1 19 19642 1 1 16 VAL HG12 H -29.249 -2.027 1.249 1.00 . A A . 55 VAL HG12 1 1 19 19643 1 1 16 VAL HG13 H -28.171 -0.813 1.939 1.00 . A A . 55 VAL HG13 1 1 19 19644 1 1 16 VAL HG21 H -30.788 -0.117 2.284 1.00 . A A . 55 VAL HG21 1 1 19 19645 1 1 16 VAL HG22 H -31.430 -1.038 0.924 1.00 . A A . 55 VAL HG22 1 1 19 19646 1 1 16 VAL HG23 H -31.541 0.721 0.927 1.00 . A A . 55 VAL HG23 1 1 19 19647 1 1 16 VAL N N -29.708 2.375 0.127 1.00 . A A . 55 VAL N 1 1 19 19648 1 1 16 VAL O O -26.565 1.133 1.120 1.00 . A A . 55 VAL O 1 1 19 19649 1 1 17 LYS C C -25.055 2.544 -0.973 1.00 . A A . 56 LYS C 1 1 19 19650 1 1 17 LYS CA C -25.959 1.468 -1.572 1.00 . A A . 56 LYS CA 1 1 19 19651 1 1 17 LYS CB C -26.060 1.660 -3.089 1.00 . A A . 56 LYS CB 1 1 19 19652 1 1 17 LYS CD C -26.791 3.203 -4.914 1.00 . A A . 56 LYS CD 1 1 19 19653 1 1 17 LYS CE C -27.437 4.555 -5.220 1.00 . A A . 56 LYS CE 1 1 19 19654 1 1 17 LYS CG C -26.644 3.041 -3.400 1.00 . A A . 56 LYS CG 1 1 19 19655 1 1 17 LYS H H -28.073 1.605 -1.565 1.00 . A A . 56 LYS H 1 1 19 19656 1 1 17 LYS HA H -25.512 0.503 -1.383 1.00 . A A . 56 LYS HA 1 1 19 19657 1 1 17 LYS HB2 H -25.077 1.578 -3.529 1.00 . A A . 56 LYS HB2 1 1 19 19658 1 1 17 LYS HB3 H -26.704 0.899 -3.504 1.00 . A A . 56 LYS HB3 1 1 19 19659 1 1 17 LYS HD2 H -25.816 3.154 -5.378 1.00 . A A . 56 LYS HD2 1 1 19 19660 1 1 17 LYS HD3 H -27.416 2.412 -5.301 1.00 . A A . 56 LYS HD3 1 1 19 19661 1 1 17 LYS HE2 H -27.583 4.652 -6.286 1.00 . A A . 56 LYS HE2 1 1 19 19662 1 1 17 LYS HE3 H -28.393 4.620 -4.720 1.00 . A A . 56 LYS HE3 1 1 19 19663 1 1 17 LYS HG2 H -27.612 3.136 -2.932 1.00 . A A . 56 LYS HG2 1 1 19 19664 1 1 17 LYS HG3 H -25.986 3.809 -3.025 1.00 . A A . 56 LYS HG3 1 1 19 19665 1 1 17 LYS HZ1 H -25.744 5.244 -4.222 1.00 . A A . 56 LYS HZ1 1 1 19 19666 1 1 17 LYS HZ2 H -27.087 6.280 -4.106 1.00 . A A . 56 LYS HZ2 1 1 19 19667 1 1 17 LYS HZ3 H -26.197 6.195 -5.550 1.00 . A A . 56 LYS HZ3 1 1 19 19668 1 1 17 LYS N N -27.295 1.485 -0.981 1.00 . A A . 56 LYS N 1 1 19 19669 1 1 17 LYS NZ N -26.550 5.651 -4.738 1.00 . A A . 56 LYS NZ 1 1 19 19670 1 1 17 LYS O O -23.837 2.501 -1.139 1.00 . A A . 56 LYS O 1 1 19 19671 1 1 18 VAL C C -23.683 4.018 1.097 1.00 . A A . 57 VAL C 1 1 19 19672 1 1 18 VAL CA C -24.856 4.589 0.305 1.00 . A A . 57 VAL CA 1 1 19 19673 1 1 18 VAL CB C -25.732 5.430 1.234 1.00 . A A . 57 VAL CB 1 1 19 19674 1 1 18 VAL CG1 C -26.124 4.598 2.457 1.00 . A A . 57 VAL CG1 1 1 19 19675 1 1 18 VAL CG2 C -24.953 6.668 1.689 1.00 . A A . 57 VAL CG2 1 1 19 19676 1 1 18 VAL H H -26.621 3.514 -0.188 1.00 . A A . 57 VAL H 1 1 19 19677 1 1 18 VAL HA H -24.474 5.221 -0.482 1.00 . A A . 57 VAL HA 1 1 19 19678 1 1 18 VAL HB H -26.623 5.735 0.707 1.00 . A A . 57 VAL HB 1 1 19 19679 1 1 18 VAL HG11 H -27.032 4.996 2.887 1.00 . A A . 57 VAL HG11 1 1 19 19680 1 1 18 VAL HG12 H -25.331 4.640 3.189 1.00 . A A . 57 VAL HG12 1 1 19 19681 1 1 18 VAL HG13 H -26.285 3.573 2.158 1.00 . A A . 57 VAL HG13 1 1 19 19682 1 1 18 VAL HG21 H -24.950 6.713 2.767 1.00 . A A . 57 VAL HG21 1 1 19 19683 1 1 18 VAL HG22 H -25.425 7.555 1.293 1.00 . A A . 57 VAL HG22 1 1 19 19684 1 1 18 VAL HG23 H -23.938 6.608 1.328 1.00 . A A . 57 VAL HG23 1 1 19 19685 1 1 18 VAL N N -25.646 3.515 -0.288 1.00 . A A . 57 VAL N 1 1 19 19686 1 1 18 VAL O O -22.605 4.610 1.136 1.00 . A A . 57 VAL O 1 1 19 19687 1 1 19 VAL C C -21.851 1.513 1.583 1.00 . A A . 58 VAL C 1 1 19 19688 1 1 19 VAL CA C -22.840 2.227 2.500 1.00 . A A . 58 VAL CA 1 1 19 19689 1 1 19 VAL CB C -23.446 1.225 3.483 1.00 . A A . 58 VAL CB 1 1 19 19690 1 1 19 VAL CG1 C -24.391 1.954 4.439 1.00 . A A . 58 VAL CG1 1 1 19 19691 1 1 19 VAL CG2 C -24.226 0.162 2.707 1.00 . A A . 58 VAL CG2 1 1 19 19692 1 1 19 VAL H H -24.773 2.433 1.655 1.00 . A A . 58 VAL H 1 1 19 19693 1 1 19 VAL HA H -22.312 2.986 3.059 1.00 . A A . 58 VAL HA 1 1 19 19694 1 1 19 VAL HB H -22.655 0.753 4.048 1.00 . A A . 58 VAL HB 1 1 19 19695 1 1 19 VAL HG11 H -24.568 1.340 5.310 1.00 . A A . 58 VAL HG11 1 1 19 19696 1 1 19 VAL HG12 H -25.327 2.150 3.940 1.00 . A A . 58 VAL HG12 1 1 19 19697 1 1 19 VAL HG13 H -23.943 2.889 4.745 1.00 . A A . 58 VAL HG13 1 1 19 19698 1 1 19 VAL HG21 H -25.189 0.010 3.172 1.00 . A A . 58 VAL HG21 1 1 19 19699 1 1 19 VAL HG22 H -23.674 -0.766 2.712 1.00 . A A . 58 VAL HG22 1 1 19 19700 1 1 19 VAL HG23 H -24.368 0.490 1.688 1.00 . A A . 58 VAL HG23 1 1 19 19701 1 1 19 VAL N N -23.896 2.865 1.722 1.00 . A A . 58 VAL N 1 1 19 19702 1 1 19 VAL O O -20.663 1.421 1.889 1.00 . A A . 58 VAL O 1 1 19 19703 1 1 20 GLU C C -20.406 1.194 -1.023 1.00 . A A . 59 GLU C 1 1 19 19704 1 1 20 GLU CA C -21.500 0.282 -0.479 1.00 . A A . 59 GLU CA 1 1 19 19705 1 1 20 GLU CB C -22.334 -0.264 -1.639 1.00 . A A . 59 GLU CB 1 1 19 19706 1 1 20 GLU CD C -24.172 -1.849 -2.242 1.00 . A A . 59 GLU CD 1 1 19 19707 1 1 20 GLU CG C -23.218 -1.407 -1.139 1.00 . A A . 59 GLU CG 1 1 19 19708 1 1 20 GLU H H -23.310 1.088 0.279 1.00 . A A . 59 GLU H 1 1 19 19709 1 1 20 GLU HA H -21.036 -0.547 0.034 1.00 . A A . 59 GLU HA 1 1 19 19710 1 1 20 GLU HB2 H -22.954 0.524 -2.040 1.00 . A A . 59 GLU HB2 1 1 19 19711 1 1 20 GLU HB3 H -21.677 -0.633 -2.412 1.00 . A A . 59 GLU HB3 1 1 19 19712 1 1 20 GLU HG2 H -22.596 -2.240 -0.847 1.00 . A A . 59 GLU HG2 1 1 19 19713 1 1 20 GLU HG3 H -23.790 -1.071 -0.287 1.00 . A A . 59 GLU HG3 1 1 19 19714 1 1 20 GLU N N -22.352 0.998 0.464 1.00 . A A . 59 GLU N 1 1 19 19715 1 1 20 GLU O O -19.260 0.772 -1.174 1.00 . A A . 59 GLU O 1 1 19 19716 1 1 20 GLU OE1 O -24.273 -1.140 -3.230 1.00 . A A . 59 GLU OE1 1 1 19 19717 1 1 20 GLU OE2 O -24.787 -2.892 -2.085 1.00 . A A . 59 GLU OE2 1 1 19 19718 1 1 21 SER C C -18.663 3.602 -0.803 1.00 . A A . 60 SER C 1 1 19 19719 1 1 21 SER CA C -19.770 3.385 -1.830 1.00 . A A . 60 SER CA 1 1 19 19720 1 1 21 SER CB C -20.442 4.720 -2.155 1.00 . A A . 60 SER CB 1 1 19 19721 1 1 21 SER H H -21.679 2.736 -1.169 1.00 . A A . 60 SER H 1 1 19 19722 1 1 21 SER HA H -19.338 2.981 -2.733 1.00 . A A . 60 SER HA 1 1 19 19723 1 1 21 SER HB2 H -19.718 5.398 -2.571 1.00 . A A . 60 SER HB2 1 1 19 19724 1 1 21 SER HB3 H -21.234 4.556 -2.874 1.00 . A A . 60 SER HB3 1 1 19 19725 1 1 21 SER HG H -20.270 5.735 -0.504 1.00 . A A . 60 SER HG 1 1 19 19726 1 1 21 SER N N -20.754 2.444 -1.310 1.00 . A A . 60 SER N 1 1 19 19727 1 1 21 SER O O -17.486 3.688 -1.147 1.00 . A A . 60 SER O 1 1 19 19728 1 1 21 SER OG O -20.978 5.279 -0.963 1.00 . A A . 60 SER OG 1 1 19 19729 1 1 22 GLN C C -17.233 2.610 1.714 1.00 . A A . 61 GLN C 1 1 19 19730 1 1 22 GLN CA C -18.102 3.857 1.553 1.00 . A A . 61 GLN CA 1 1 19 19731 1 1 22 GLN CB C -18.847 4.142 2.862 1.00 . A A . 61 GLN CB 1 1 19 19732 1 1 22 GLN CD C -17.037 3.442 4.454 1.00 . A A . 61 GLN CD 1 1 19 19733 1 1 22 GLN CG C -17.863 4.616 3.939 1.00 . A A . 61 GLN CG 1 1 19 19734 1 1 22 GLN H H -20.010 3.582 0.675 1.00 . A A . 61 GLN H 1 1 19 19735 1 1 22 GLN HA H -17.468 4.698 1.318 1.00 . A A . 61 GLN HA 1 1 19 19736 1 1 22 GLN HB2 H -19.589 4.909 2.691 1.00 . A A . 61 GLN HB2 1 1 19 19737 1 1 22 GLN HB3 H -19.336 3.239 3.200 1.00 . A A . 61 GLN HB3 1 1 19 19738 1 1 22 GLN HE21 H -18.599 2.229 4.631 1.00 . A A . 61 GLN HE21 1 1 19 19739 1 1 22 GLN HE22 H -17.106 1.558 5.077 1.00 . A A . 61 GLN HE22 1 1 19 19740 1 1 22 GLN HG2 H -17.202 5.362 3.522 1.00 . A A . 61 GLN HG2 1 1 19 19741 1 1 22 GLN HG3 H -18.414 5.049 4.760 1.00 . A A . 61 GLN HG3 1 1 19 19742 1 1 22 GLN N N -19.057 3.671 0.466 1.00 . A A . 61 GLN N 1 1 19 19743 1 1 22 GLN NE2 N -17.630 2.317 4.745 1.00 . A A . 61 GLN NE2 1 1 19 19744 1 1 22 GLN O O -16.044 2.700 2.021 1.00 . A A . 61 GLN O 1 1 19 19745 1 1 22 GLN OE1 O -15.819 3.553 4.598 1.00 . A A . 61 GLN OE1 1 1 19 19746 1 1 23 ALA C C -16.043 0.084 0.529 1.00 . A A . 62 ALA C 1 1 19 19747 1 1 23 ALA CA C -17.131 0.183 1.596 1.00 . A A . 62 ALA CA 1 1 19 19748 1 1 23 ALA CB C -18.112 -0.983 1.442 1.00 . A A . 62 ALA CB 1 1 19 19749 1 1 23 ALA H H -18.783 1.463 1.212 1.00 . A A . 62 ALA H 1 1 19 19750 1 1 23 ALA HA H -16.670 0.121 2.570 1.00 . A A . 62 ALA HA 1 1 19 19751 1 1 23 ALA HB1 H -18.172 -1.266 0.401 1.00 . A A . 62 ALA HB1 1 1 19 19752 1 1 23 ALA HB2 H -19.088 -0.681 1.790 1.00 . A A . 62 ALA HB2 1 1 19 19753 1 1 23 ALA HB3 H -17.764 -1.823 2.025 1.00 . A A . 62 ALA HB3 1 1 19 19754 1 1 23 ALA N N -17.844 1.452 1.491 1.00 . A A . 62 ALA N 1 1 19 19755 1 1 23 ALA O O -14.946 -0.409 0.789 1.00 . A A . 62 ALA O 1 1 19 19756 1 1 24 GLU C C -14.184 1.353 -1.506 1.00 . A A . 63 GLU C 1 1 19 19757 1 1 24 GLU CA C -15.415 0.499 -1.788 1.00 . A A . 63 GLU CA 1 1 19 19758 1 1 24 GLU CB C -16.089 0.984 -3.073 1.00 . A A . 63 GLU CB 1 1 19 19759 1 1 24 GLU CD C -16.462 -1.307 -4.009 1.00 . A A . 63 GLU CD 1 1 19 19760 1 1 24 GLU CG C -17.143 -0.034 -3.516 1.00 . A A . 63 GLU CG 1 1 19 19761 1 1 24 GLU H H -17.256 0.922 -0.826 1.00 . A A . 63 GLU H 1 1 19 19762 1 1 24 GLU HA H -15.100 -0.523 -1.930 1.00 . A A . 63 GLU HA 1 1 19 19763 1 1 24 GLU HB2 H -16.564 1.937 -2.893 1.00 . A A . 63 GLU HB2 1 1 19 19764 1 1 24 GLU HB3 H -15.347 1.092 -3.850 1.00 . A A . 63 GLU HB3 1 1 19 19765 1 1 24 GLU HG2 H -17.784 -0.271 -2.680 1.00 . A A . 63 GLU HG2 1 1 19 19766 1 1 24 GLU HG3 H -17.734 0.386 -4.315 1.00 . A A . 63 GLU HG3 1 1 19 19767 1 1 24 GLU N N -16.363 0.548 -0.677 1.00 . A A . 63 GLU N 1 1 19 19768 1 1 24 GLU O O -13.066 0.970 -1.844 1.00 . A A . 63 GLU O 1 1 19 19769 1 1 24 GLU OE1 O -15.269 -1.260 -4.260 1.00 . A A . 63 GLU OE1 1 1 19 19770 1 1 24 GLU OE2 O -17.144 -2.312 -4.129 1.00 . A A . 63 GLU OE2 1 1 19 19771 1 1 25 LEU C C -12.279 2.721 0.324 1.00 . A A . 64 LEU C 1 1 19 19772 1 1 25 LEU CA C -13.282 3.410 -0.598 1.00 . A A . 64 LEU CA 1 1 19 19773 1 1 25 LEU CB C -13.823 4.682 0.069 1.00 . A A . 64 LEU CB 1 1 19 19774 1 1 25 LEU CD1 C -11.956 6.050 -0.892 1.00 . A A . 64 LEU CD1 1 1 19 19775 1 1 25 LEU CD2 C -13.252 6.891 1.067 1.00 . A A . 64 LEU CD2 1 1 19 19776 1 1 25 LEU CG C -12.676 5.645 0.397 1.00 . A A . 64 LEU CG 1 1 19 19777 1 1 25 LEU H H -15.303 2.782 -0.659 1.00 . A A . 64 LEU H 1 1 19 19778 1 1 25 LEU HA H -12.788 3.678 -1.519 1.00 . A A . 64 LEU HA 1 1 19 19779 1 1 25 LEU HB2 H -14.518 5.167 -0.600 1.00 . A A . 64 LEU HB2 1 1 19 19780 1 1 25 LEU HB3 H -14.333 4.414 0.982 1.00 . A A . 64 LEU HB3 1 1 19 19781 1 1 25 LEU HD11 H -11.559 7.047 -0.785 1.00 . A A . 64 LEU HD11 1 1 19 19782 1 1 25 LEU HD12 H -12.654 6.026 -1.717 1.00 . A A . 64 LEU HD12 1 1 19 19783 1 1 25 LEU HD13 H -11.149 5.358 -1.085 1.00 . A A . 64 LEU HD13 1 1 19 19784 1 1 25 LEU HD21 H -13.048 7.757 0.454 1.00 . A A . 64 LEU HD21 1 1 19 19785 1 1 25 LEU HD22 H -12.797 7.021 2.037 1.00 . A A . 64 LEU HD22 1 1 19 19786 1 1 25 LEU HD23 H -14.320 6.776 1.183 1.00 . A A . 64 LEU HD23 1 1 19 19787 1 1 25 LEU HG H -11.976 5.168 1.066 1.00 . A A . 64 LEU HG 1 1 19 19788 1 1 25 LEU N N -14.391 2.516 -0.900 1.00 . A A . 64 LEU N 1 1 19 19789 1 1 25 LEU O O -11.071 2.769 0.090 1.00 . A A . 64 LEU O 1 1 19 19790 1 1 26 TYR C C -11.133 0.273 1.620 1.00 . A A . 65 TYR C 1 1 19 19791 1 1 26 TYR CA C -11.927 1.375 2.317 1.00 . A A . 65 TYR CA 1 1 19 19792 1 1 26 TYR CB C -12.778 0.768 3.437 1.00 . A A . 65 TYR CB 1 1 19 19793 1 1 26 TYR CD1 C -11.103 0.609 5.314 1.00 . A A . 65 TYR CD1 1 1 19 19794 1 1 26 TYR CD2 C -11.883 -1.436 4.270 1.00 . A A . 65 TYR CD2 1 1 19 19795 1 1 26 TYR CE1 C -10.290 -0.142 6.174 1.00 . A A . 65 TYR CE1 1 1 19 19796 1 1 26 TYR CE2 C -11.070 -2.185 5.129 1.00 . A A . 65 TYR CE2 1 1 19 19797 1 1 26 TYR CG C -11.900 -0.040 4.362 1.00 . A A . 65 TYR CG 1 1 19 19798 1 1 26 TYR CZ C -10.273 -1.538 6.080 1.00 . A A . 65 TYR CZ 1 1 19 19799 1 1 26 TYR H H -13.758 2.068 1.503 1.00 . A A . 65 TYR H 1 1 19 19800 1 1 26 TYR HA H -11.237 2.082 2.751 1.00 . A A . 65 TYR HA 1 1 19 19801 1 1 26 TYR HB2 H -13.254 1.560 3.995 1.00 . A A . 65 TYR HB2 1 1 19 19802 1 1 26 TYR HB3 H -13.533 0.127 3.008 1.00 . A A . 65 TYR HB3 1 1 19 19803 1 1 26 TYR HD1 H -11.116 1.686 5.387 1.00 . A A . 65 TYR HD1 1 1 19 19804 1 1 26 TYR HD2 H -12.497 -1.936 3.536 1.00 . A A . 65 TYR HD2 1 1 19 19805 1 1 26 TYR HE1 H -9.676 0.358 6.909 1.00 . A A . 65 TYR HE1 1 1 19 19806 1 1 26 TYR HE2 H -11.057 -3.264 5.057 1.00 . A A . 65 TYR HE2 1 1 19 19807 1 1 26 TYR HH H -9.401 -3.166 6.569 1.00 . A A . 65 TYR HH 1 1 19 19808 1 1 26 TYR N N -12.788 2.075 1.369 1.00 . A A . 65 TYR N 1 1 19 19809 1 1 26 TYR O O -9.920 0.162 1.793 1.00 . A A . 65 TYR O 1 1 19 19810 1 1 26 TYR OH O -9.472 -2.278 6.927 1.00 . A A . 65 TYR OH 1 1 19 19811 1 1 27 SER C C -10.175 -1.129 -0.895 1.00 . A A . 66 SER C 1 1 19 19812 1 1 27 SER CA C -11.195 -1.642 0.116 1.00 . A A . 66 SER CA 1 1 19 19813 1 1 27 SER CB C -12.254 -2.472 -0.611 1.00 . A A . 66 SER CB 1 1 19 19814 1 1 27 SER H H -12.795 -0.404 0.741 1.00 . A A . 66 SER H 1 1 19 19815 1 1 27 SER HA H -10.688 -2.278 0.827 1.00 . A A . 66 SER HA 1 1 19 19816 1 1 27 SER HB2 H -12.850 -1.829 -1.236 1.00 . A A . 66 SER HB2 1 1 19 19817 1 1 27 SER HB3 H -11.764 -3.217 -1.226 1.00 . A A . 66 SER HB3 1 1 19 19818 1 1 27 SER HG H -13.087 -2.575 1.144 1.00 . A A . 66 SER HG 1 1 19 19819 1 1 27 SER N N -11.830 -0.542 0.836 1.00 . A A . 66 SER N 1 1 19 19820 1 1 27 SER O O -9.117 -1.725 -1.076 1.00 . A A . 66 SER O 1 1 19 19821 1 1 27 SER OG O -13.092 -3.107 0.345 1.00 . A A . 66 SER OG 1 1 19 19822 1 1 28 LEU C C -8.160 0.470 -2.133 1.00 . A A . 67 LEU C 1 1 19 19823 1 1 28 LEU CA C -9.619 0.540 -2.576 1.00 . A A . 67 LEU CA 1 1 19 19824 1 1 28 LEU CB C -10.004 2.002 -2.841 1.00 . A A . 67 LEU CB 1 1 19 19825 1 1 28 LEU CD1 C -9.081 1.842 -5.165 1.00 . A A . 67 LEU CD1 1 1 19 19826 1 1 28 LEU CD2 C -11.499 1.352 -4.747 1.00 . A A . 67 LEU CD2 1 1 19 19827 1 1 28 LEU CG C -10.306 2.217 -4.329 1.00 . A A . 67 LEU CG 1 1 19 19828 1 1 28 LEU H H -11.371 0.395 -1.392 1.00 . A A . 67 LEU H 1 1 19 19829 1 1 28 LEU HA H -9.729 -0.023 -3.488 1.00 . A A . 67 LEU HA 1 1 19 19830 1 1 28 LEU HB2 H -10.879 2.251 -2.259 1.00 . A A . 67 LEU HB2 1 1 19 19831 1 1 28 LEU HB3 H -9.186 2.643 -2.548 1.00 . A A . 67 LEU HB3 1 1 19 19832 1 1 28 LEU HD11 H -8.218 1.755 -4.521 1.00 . A A . 67 LEU HD11 1 1 19 19833 1 1 28 LEU HD12 H -8.902 2.606 -5.907 1.00 . A A . 67 LEU HD12 1 1 19 19834 1 1 28 LEU HD13 H -9.257 0.897 -5.659 1.00 . A A . 67 LEU HD13 1 1 19 19835 1 1 28 LEU HD21 H -11.888 0.832 -3.883 1.00 . A A . 67 LEU HD21 1 1 19 19836 1 1 28 LEU HD22 H -11.179 0.632 -5.486 1.00 . A A . 67 LEU HD22 1 1 19 19837 1 1 28 LEU HD23 H -12.270 1.980 -5.167 1.00 . A A . 67 LEU HD23 1 1 19 19838 1 1 28 LEU HG H -10.542 3.259 -4.495 1.00 . A A . 67 LEU HG 1 1 19 19839 1 1 28 LEU N N -10.507 -0.030 -1.566 1.00 . A A . 67 LEU N 1 1 19 19840 1 1 28 LEU O O -7.303 -0.004 -2.879 1.00 . A A . 67 LEU O 1 1 19 19841 1 1 29 GLU C C -6.017 -0.529 -0.287 1.00 . A A . 68 GLU C 1 1 19 19842 1 1 29 GLU CA C -6.508 0.909 -0.418 1.00 . A A . 68 GLU CA 1 1 19 19843 1 1 29 GLU CB C -6.438 1.600 0.945 1.00 . A A . 68 GLU CB 1 1 19 19844 1 1 29 GLU CD C -6.746 3.783 2.123 1.00 . A A . 68 GLU CD 1 1 19 19845 1 1 29 GLU CG C -6.641 3.105 0.763 1.00 . A A . 68 GLU CG 1 1 19 19846 1 1 29 GLU H H -8.595 1.303 -0.365 1.00 . A A . 68 GLU H 1 1 19 19847 1 1 29 GLU HA H -5.868 1.436 -1.110 1.00 . A A . 68 GLU HA 1 1 19 19848 1 1 29 GLU HB2 H -7.212 1.205 1.586 1.00 . A A . 68 GLU HB2 1 1 19 19849 1 1 29 GLU HB3 H -5.472 1.421 1.390 1.00 . A A . 68 GLU HB3 1 1 19 19850 1 1 29 GLU HG2 H -5.803 3.516 0.220 1.00 . A A . 68 GLU HG2 1 1 19 19851 1 1 29 GLU HG3 H -7.549 3.279 0.204 1.00 . A A . 68 GLU HG3 1 1 19 19852 1 1 29 GLU N N -7.878 0.937 -0.924 1.00 . A A . 68 GLU N 1 1 19 19853 1 1 29 GLU O O -4.871 -0.840 -0.610 1.00 . A A . 68 GLU O 1 1 19 19854 1 1 29 GLU OE1 O -6.879 3.074 3.108 1.00 . A A . 68 GLU OE1 1 1 19 19855 1 1 29 GLU OE2 O -6.693 5.001 2.162 1.00 . A A . 68 GLU OE2 1 1 19 19856 1 1 30 LYS C C -6.292 -3.456 -0.976 1.00 . A A . 69 LYS C 1 1 19 19857 1 1 30 LYS CA C -6.534 -2.797 0.380 1.00 . A A . 69 LYS CA 1 1 19 19858 1 1 30 LYS CB C -7.658 -3.536 1.114 1.00 . A A . 69 LYS CB 1 1 19 19859 1 1 30 LYS CD C -6.759 -3.910 3.444 1.00 . A A . 69 LYS CD 1 1 19 19860 1 1 30 LYS CE C -7.438 -5.219 3.867 1.00 . A A . 69 LYS CE 1 1 19 19861 1 1 30 LYS CG C -7.714 -3.073 2.577 1.00 . A A . 69 LYS CG 1 1 19 19862 1 1 30 LYS H H -7.782 -1.065 0.451 1.00 . A A . 69 LYS H 1 1 19 19863 1 1 30 LYS HA H -5.631 -2.855 0.964 1.00 . A A . 69 LYS HA 1 1 19 19864 1 1 30 LYS HB2 H -8.600 -3.322 0.633 1.00 . A A . 69 LYS HB2 1 1 19 19865 1 1 30 LYS HB3 H -7.469 -4.596 1.078 1.00 . A A . 69 LYS HB3 1 1 19 19866 1 1 30 LYS HD2 H -5.868 -4.137 2.881 1.00 . A A . 69 LYS HD2 1 1 19 19867 1 1 30 LYS HD3 H -6.492 -3.347 4.325 1.00 . A A . 69 LYS HD3 1 1 19 19868 1 1 30 LYS HE2 H -8.370 -4.998 4.368 1.00 . A A . 69 LYS HE2 1 1 19 19869 1 1 30 LYS HE3 H -7.635 -5.829 2.999 1.00 . A A . 69 LYS HE3 1 1 19 19870 1 1 30 LYS HG2 H -7.426 -2.033 2.632 1.00 . A A . 69 LYS HG2 1 1 19 19871 1 1 30 LYS HG3 H -8.722 -3.183 2.946 1.00 . A A . 69 LYS HG3 1 1 19 19872 1 1 30 LYS HZ1 H -6.006 -5.285 5.378 1.00 . A A . 69 LYS HZ1 1 1 19 19873 1 1 30 LYS HZ2 H -5.880 -6.547 4.248 1.00 . A A . 69 LYS HZ2 1 1 19 19874 1 1 30 LYS HZ3 H -7.112 -6.571 5.418 1.00 . A A . 69 LYS HZ3 1 1 19 19875 1 1 30 LYS N N -6.895 -1.396 0.199 1.00 . A A . 69 LYS N 1 1 19 19876 1 1 30 LYS NZ N -6.541 -5.962 4.798 1.00 . A A . 69 LYS NZ 1 1 19 19877 1 1 30 LYS O O -5.352 -4.231 -1.142 1.00 . A A . 69 LYS O 1 1 19 19878 1 1 31 ASN C C -6.955 -5.218 -3.217 1.00 . A A . 70 ASN C 1 1 19 19879 1 1 31 ASN CA C -7.020 -3.696 -3.281 1.00 . A A . 70 ASN CA 1 1 19 19880 1 1 31 ASN CB C -5.760 -3.149 -3.956 1.00 . A A . 70 ASN CB 1 1 19 19881 1 1 31 ASN CG C -5.880 -3.263 -5.473 1.00 . A A . 70 ASN CG 1 1 19 19882 1 1 31 ASN H H -7.884 -2.526 -1.746 1.00 . A A . 70 ASN H 1 1 19 19883 1 1 31 ASN HA H -7.883 -3.406 -3.862 1.00 . A A . 70 ASN HA 1 1 19 19884 1 1 31 ASN HB2 H -5.630 -2.112 -3.684 1.00 . A A . 70 ASN HB2 1 1 19 19885 1 1 31 ASN HB3 H -4.903 -3.715 -3.624 1.00 . A A . 70 ASN HB3 1 1 19 19886 1 1 31 ASN HD21 H -4.023 -2.648 -5.810 1.00 . A A . 70 ASN HD21 1 1 19 19887 1 1 31 ASN HD22 H -4.927 -3.021 -7.197 1.00 . A A . 70 ASN HD22 1 1 19 19888 1 1 31 ASN N N -7.146 -3.137 -1.941 1.00 . A A . 70 ASN N 1 1 19 19889 1 1 31 ASN ND2 N -4.859 -2.951 -6.222 1.00 . A A . 70 ASN ND2 1 1 19 19890 1 1 31 ASN O O -6.445 -5.866 -4.129 1.00 . A A . 70 ASN O 1 1 19 19891 1 1 31 ASN OD1 O -6.932 -3.638 -5.990 1.00 . A A . 70 ASN OD1 1 1 19 19892 1 1 32 GLU C C -6.175 -7.847 -2.437 1.00 . A A . 71 GLU C 1 1 19 19893 1 1 32 GLU CA C -7.486 -7.229 -1.956 1.00 . A A . 71 GLU CA 1 1 19 19894 1 1 32 GLU CB C -8.656 -7.843 -2.729 1.00 . A A . 71 GLU CB 1 1 19 19895 1 1 32 GLU CD C -11.150 -7.933 -2.902 1.00 . A A . 71 GLU CD 1 1 19 19896 1 1 32 GLU CG C -9.975 -7.411 -2.084 1.00 . A A . 71 GLU CG 1 1 19 19897 1 1 32 GLU H H -7.880 -5.210 -1.443 1.00 . A A . 71 GLU H 1 1 19 19898 1 1 32 GLU HA H -7.612 -7.451 -0.907 1.00 . A A . 71 GLU HA 1 1 19 19899 1 1 32 GLU HB2 H -8.626 -7.502 -3.754 1.00 . A A . 71 GLU HB2 1 1 19 19900 1 1 32 GLU HB3 H -8.579 -8.918 -2.704 1.00 . A A . 71 GLU HB3 1 1 19 19901 1 1 32 GLU HG2 H -10.029 -7.811 -1.082 1.00 . A A . 71 GLU HG2 1 1 19 19902 1 1 32 GLU HG3 H -10.017 -6.334 -2.043 1.00 . A A . 71 GLU HG3 1 1 19 19903 1 1 32 GLU N N -7.481 -5.780 -2.134 1.00 . A A . 71 GLU N 1 1 19 19904 1 1 32 GLU O O -6.141 -9.013 -2.834 1.00 . A A . 71 GLU O 1 1 19 19905 1 1 32 GLU OE1 O -10.913 -8.447 -3.983 1.00 . A A . 71 GLU OE1 1 1 19 19906 1 1 32 GLU OE2 O -12.271 -7.808 -2.437 1.00 . A A . 71 GLU OE2 1 1 19 19907 1 1 33 ASP C C -2.753 -7.416 -1.713 1.00 . A A . 72 ASP C 1 1 19 19908 1 1 33 ASP CA C -3.786 -7.553 -2.829 1.00 . A A . 72 ASP CA 1 1 19 19909 1 1 33 ASP CB C -3.313 -6.771 -4.057 1.00 . A A . 72 ASP CB 1 1 19 19910 1 1 33 ASP CG C -4.313 -6.933 -5.195 1.00 . A A . 72 ASP CG 1 1 19 19911 1 1 33 ASP H H -5.183 -6.147 -2.066 1.00 . A A . 72 ASP H 1 1 19 19912 1 1 33 ASP HA H -3.868 -8.596 -3.095 1.00 . A A . 72 ASP HA 1 1 19 19913 1 1 33 ASP HB2 H -3.224 -5.726 -3.802 1.00 . A A . 72 ASP HB2 1 1 19 19914 1 1 33 ASP HB3 H -2.351 -7.147 -4.372 1.00 . A A . 72 ASP HB3 1 1 19 19915 1 1 33 ASP N N -5.095 -7.065 -2.396 1.00 . A A . 72 ASP N 1 1 19 19916 1 1 33 ASP O O -2.628 -6.359 -1.096 1.00 . A A . 72 ASP O 1 1 19 19917 1 1 33 ASP OD1 O -4.731 -8.053 -5.438 1.00 . A A . 72 ASP OD1 1 1 19 19918 1 1 33 ASP OD2 O -4.650 -5.932 -5.808 1.00 . A A . 72 ASP OD2 1 1 19 19919 1 1 34 ALA C C 0.027 -7.395 -0.654 1.00 . A A . 73 ALA C 1 1 19 19920 1 1 34 ALA CA C -1.007 -8.490 -0.404 1.00 . A A . 73 ALA CA 1 1 19 19921 1 1 34 ALA CB C -0.310 -9.850 -0.341 1.00 . A A . 73 ALA CB 1 1 19 19922 1 1 34 ALA H H -2.177 -9.317 -1.965 1.00 . A A . 73 ALA H 1 1 19 19923 1 1 34 ALA HA H -1.489 -8.304 0.544 1.00 . A A . 73 ALA HA 1 1 19 19924 1 1 34 ALA HB1 H 0.752 -9.702 -0.211 1.00 . A A . 73 ALA HB1 1 1 19 19925 1 1 34 ALA HB2 H -0.488 -10.388 -1.260 1.00 . A A . 73 ALA HB2 1 1 19 19926 1 1 34 ALA HB3 H -0.700 -10.416 0.490 1.00 . A A . 73 ALA HB3 1 1 19 19927 1 1 34 ALA N N -2.021 -8.496 -1.454 1.00 . A A . 73 ALA N 1 1 19 19928 1 1 34 ALA O O 0.395 -7.120 -1.797 1.00 . A A . 73 ALA O 1 1 19 19929 1 1 35 SER C C 2.865 -6.273 0.176 1.00 . A A . 74 SER C 1 1 19 19930 1 1 35 SER CA C 1.465 -5.700 0.334 1.00 . A A . 74 SER CA 1 1 19 19931 1 1 35 SER CB C 1.412 -4.822 1.582 1.00 . A A . 74 SER CB 1 1 19 19932 1 1 35 SER H H 0.143 -7.039 1.308 1.00 . A A . 74 SER H 1 1 19 19933 1 1 35 SER HA H 1.236 -5.092 -0.528 1.00 . A A . 74 SER HA 1 1 19 19934 1 1 35 SER HB2 H 2.017 -3.944 1.434 1.00 . A A . 74 SER HB2 1 1 19 19935 1 1 35 SER HB3 H 0.387 -4.524 1.767 1.00 . A A . 74 SER HB3 1 1 19 19936 1 1 35 SER HG H 2.635 -6.104 2.383 1.00 . A A . 74 SER HG 1 1 19 19937 1 1 35 SER N N 0.480 -6.771 0.427 1.00 . A A . 74 SER N 1 1 19 19938 1 1 35 SER O O 3.077 -7.474 0.335 1.00 . A A . 74 SER O 1 1 19 19939 1 1 35 SER OG O 1.912 -5.553 2.693 1.00 . A A . 74 SER OG 1 1 19 19940 1 1 36 LEU C C 5.747 -6.338 1.049 1.00 . A A . 75 LEU C 1 1 19 19941 1 1 36 LEU CA C 5.203 -5.836 -0.279 1.00 . A A . 75 LEU CA 1 1 19 19942 1 1 36 LEU CB C 6.065 -4.679 -0.786 1.00 . A A . 75 LEU CB 1 1 19 19943 1 1 36 LEU CD1 C 4.562 -4.440 -2.767 1.00 . A A . 75 LEU CD1 1 1 19 19944 1 1 36 LEU CD2 C 6.856 -3.453 -2.813 1.00 . A A . 75 LEU CD2 1 1 19 19945 1 1 36 LEU CG C 6.010 -4.627 -2.314 1.00 . A A . 75 LEU CG 1 1 19 19946 1 1 36 LEU H H 3.609 -4.452 -0.221 1.00 . A A . 75 LEU H 1 1 19 19947 1 1 36 LEU HA H 5.240 -6.640 -1.000 1.00 . A A . 75 LEU HA 1 1 19 19948 1 1 36 LEU HB2 H 5.693 -3.749 -0.378 1.00 . A A . 75 LEU HB2 1 1 19 19949 1 1 36 LEU HB3 H 7.086 -4.826 -0.468 1.00 . A A . 75 LEU HB3 1 1 19 19950 1 1 36 LEU HD11 H 4.543 -4.217 -3.824 1.00 . A A . 75 LEU HD11 1 1 19 19951 1 1 36 LEU HD12 H 4.115 -3.624 -2.220 1.00 . A A . 75 LEU HD12 1 1 19 19952 1 1 36 LEU HD13 H 4.005 -5.346 -2.581 1.00 . A A . 75 LEU HD13 1 1 19 19953 1 1 36 LEU HD21 H 7.569 -3.809 -3.542 1.00 . A A . 75 LEU HD21 1 1 19 19954 1 1 36 LEU HD22 H 7.380 -3.009 -1.981 1.00 . A A . 75 LEU HD22 1 1 19 19955 1 1 36 LEU HD23 H 6.213 -2.716 -3.269 1.00 . A A . 75 LEU HD23 1 1 19 19956 1 1 36 LEU HG H 6.398 -5.552 -2.718 1.00 . A A . 75 LEU HG 1 1 19 19957 1 1 36 LEU N N 3.824 -5.404 -0.123 1.00 . A A . 75 LEU N 1 1 19 19958 1 1 36 LEU O O 6.716 -7.096 1.086 1.00 . A A . 75 LEU O 1 1 19 19959 1 1 37 ARG C C 4.940 -7.738 3.775 1.00 . A A . 76 ARG C 1 1 19 19960 1 1 37 ARG CA C 5.524 -6.363 3.468 1.00 . A A . 76 ARG CA 1 1 19 19961 1 1 37 ARG CB C 5.053 -5.356 4.519 1.00 . A A . 76 ARG CB 1 1 19 19962 1 1 37 ARG CD C 5.352 -3.034 5.387 1.00 . A A . 76 ARG CD 1 1 19 19963 1 1 37 ARG CG C 5.822 -4.047 4.344 1.00 . A A . 76 ARG CG 1 1 19 19964 1 1 37 ARG CZ C 5.869 -0.755 6.049 1.00 . A A . 76 ARG CZ 1 1 19 19965 1 1 37 ARG H H 4.318 -5.353 2.059 1.00 . A A . 76 ARG H 1 1 19 19966 1 1 37 ARG HA H 6.600 -6.422 3.496 1.00 . A A . 76 ARG HA 1 1 19 19967 1 1 37 ARG HB2 H 3.995 -5.173 4.396 1.00 . A A . 76 ARG HB2 1 1 19 19968 1 1 37 ARG HB3 H 5.239 -5.752 5.507 1.00 . A A . 76 ARG HB3 1 1 19 19969 1 1 37 ARG HD2 H 4.297 -2.845 5.253 1.00 . A A . 76 ARG HD2 1 1 19 19970 1 1 37 ARG HD3 H 5.521 -3.433 6.376 1.00 . A A . 76 ARG HD3 1 1 19 19971 1 1 37 ARG HE H 6.750 -1.699 4.520 1.00 . A A . 76 ARG HE 1 1 19 19972 1 1 37 ARG HG2 H 6.879 -4.231 4.472 1.00 . A A . 76 ARG HG2 1 1 19 19973 1 1 37 ARG HG3 H 5.642 -3.653 3.355 1.00 . A A . 76 ARG HG3 1 1 19 19974 1 1 37 ARG HH11 H 7.220 0.425 5.163 1.00 . A A . 76 ARG HH11 1 1 19 19975 1 1 37 ARG HH12 H 6.382 1.125 6.507 1.00 . A A . 76 ARG HH12 1 1 19 19976 1 1 37 ARG HH21 H 4.467 -1.703 7.119 1.00 . A A . 76 ARG HH21 1 1 19 19977 1 1 37 ARG HH22 H 4.820 -0.082 7.616 1.00 . A A . 76 ARG HH22 1 1 19 19978 1 1 37 ARG N N 5.106 -5.929 2.141 1.00 . A A . 76 ARG N 1 1 19 19979 1 1 37 ARG NE N 6.084 -1.783 5.235 1.00 . A A . 76 ARG NE 1 1 19 19980 1 1 37 ARG NH1 N 6.543 0.350 5.895 1.00 . A A . 76 ARG NH1 1 1 19 19981 1 1 37 ARG NH2 N 4.983 -0.854 7.001 1.00 . A A . 76 ARG NH2 1 1 19 19982 1 1 37 ARG O O 5.521 -8.521 4.527 1.00 . A A . 76 ARG O 1 1 19 19983 1 1 38 LYS C C 3.925 -10.428 2.754 1.00 . A A . 77 LYS C 1 1 19 19984 1 1 38 LYS CA C 3.116 -9.303 3.385 1.00 . A A . 77 LYS CA 1 1 19 19985 1 1 38 LYS CB C 1.708 -9.267 2.777 1.00 . A A . 77 LYS CB 1 1 19 19986 1 1 38 LYS CD C 0.212 -9.052 4.794 1.00 . A A . 77 LYS CD 1 1 19 19987 1 1 38 LYS CE C -0.764 -8.124 5.518 1.00 . A A . 77 LYS CE 1 1 19 19988 1 1 38 LYS CG C 0.807 -8.321 3.585 1.00 . A A . 77 LYS CG 1 1 19 19989 1 1 38 LYS H H 3.372 -7.357 2.590 1.00 . A A . 77 LYS H 1 1 19 19990 1 1 38 LYS HA H 3.042 -9.487 4.442 1.00 . A A . 77 LYS HA 1 1 19 19991 1 1 38 LYS HB2 H 1.770 -8.919 1.756 1.00 . A A . 77 LYS HB2 1 1 19 19992 1 1 38 LYS HB3 H 1.288 -10.261 2.790 1.00 . A A . 77 LYS HB3 1 1 19 19993 1 1 38 LYS HD2 H -0.313 -9.935 4.460 1.00 . A A . 77 LYS HD2 1 1 19 19994 1 1 38 LYS HD3 H 0.999 -9.338 5.473 1.00 . A A . 77 LYS HD3 1 1 19 19995 1 1 38 LYS HE2 H -0.232 -7.254 5.878 1.00 . A A . 77 LYS HE2 1 1 19 19996 1 1 38 LYS HE3 H -1.541 -7.814 4.834 1.00 . A A . 77 LYS HE3 1 1 19 19997 1 1 38 LYS HG2 H 1.390 -7.480 3.929 1.00 . A A . 77 LYS HG2 1 1 19 19998 1 1 38 LYS HG3 H 0.006 -7.965 2.954 1.00 . A A . 77 LYS HG3 1 1 19 19999 1 1 38 LYS HZ1 H -0.767 -9.645 6.939 1.00 . A A . 77 LYS HZ1 1 1 19 20000 1 1 38 LYS HZ2 H -2.316 -9.197 6.401 1.00 . A A . 77 LYS HZ2 1 1 19 20001 1 1 38 LYS HZ3 H -1.465 -8.196 7.478 1.00 . A A . 77 LYS HZ3 1 1 19 20002 1 1 38 LYS N N 3.784 -8.022 3.180 1.00 . A A . 77 LYS N 1 1 19 20003 1 1 38 LYS NZ N -1.374 -8.845 6.671 1.00 . A A . 77 LYS NZ 1 1 19 20004 1 1 38 LYS O O 3.903 -11.563 3.228 1.00 . A A . 77 LYS O 1 1 19 20005 1 1 39 LEU C C 6.893 -11.074 1.674 1.00 . A A . 78 LEU C 1 1 19 20006 1 1 39 LEU CA C 5.510 -11.081 1.037 1.00 . A A . 78 LEU CA 1 1 19 20007 1 1 39 LEU CB C 5.622 -10.750 -0.452 1.00 . A A . 78 LEU CB 1 1 19 20008 1 1 39 LEU CD1 C 4.326 -10.476 -2.571 1.00 . A A . 78 LEU CD1 1 1 19 20009 1 1 39 LEU CD2 C 3.978 -12.514 -1.164 1.00 . A A . 78 LEU CD2 1 1 19 20010 1 1 39 LEU CG C 4.277 -11.008 -1.139 1.00 . A A . 78 LEU CG 1 1 19 20011 1 1 39 LEU H H 4.677 -9.164 1.393 1.00 . A A . 78 LEU H 1 1 19 20012 1 1 39 LEU HA H 5.073 -12.064 1.153 1.00 . A A . 78 LEU HA 1 1 19 20013 1 1 39 LEU HB2 H 5.886 -9.709 -0.563 1.00 . A A . 78 LEU HB2 1 1 19 20014 1 1 39 LEU HB3 H 6.388 -11.360 -0.906 1.00 . A A . 78 LEU HB3 1 1 19 20015 1 1 39 LEU HD11 H 5.232 -10.814 -3.050 1.00 . A A . 78 LEU HD11 1 1 19 20016 1 1 39 LEU HD12 H 4.307 -9.397 -2.554 1.00 . A A . 78 LEU HD12 1 1 19 20017 1 1 39 LEU HD13 H 3.471 -10.843 -3.120 1.00 . A A . 78 LEU HD13 1 1 19 20018 1 1 39 LEU HD21 H 4.898 -13.074 -1.100 1.00 . A A . 78 LEU HD21 1 1 19 20019 1 1 39 LEU HD22 H 3.472 -12.763 -2.085 1.00 . A A . 78 LEU HD22 1 1 19 20020 1 1 39 LEU HD23 H 3.343 -12.768 -0.327 1.00 . A A . 78 LEU HD23 1 1 19 20021 1 1 39 LEU HG H 3.496 -10.497 -0.595 1.00 . A A . 78 LEU HG 1 1 19 20022 1 1 39 LEU N N 4.664 -10.096 1.703 1.00 . A A . 78 LEU N 1 1 19 20023 1 1 39 LEU O O 7.455 -12.122 1.994 1.00 . A A . 78 LEU O 1 1 19 20024 1 1 40 GLN C C 8.861 -10.360 3.780 1.00 . A A . 79 GLN C 1 1 19 20025 1 1 40 GLN CA C 8.770 -9.708 2.406 1.00 . A A . 79 GLN CA 1 1 19 20026 1 1 40 GLN CB C 9.111 -8.221 2.523 1.00 . A A . 79 GLN CB 1 1 19 20027 1 1 40 GLN CD C 10.756 -8.266 4.413 1.00 . A A . 79 GLN CD 1 1 19 20028 1 1 40 GLN CG C 10.584 -8.050 2.913 1.00 . A A . 79 GLN CG 1 1 19 20029 1 1 40 GLN H H 6.953 -9.087 1.508 1.00 . A A . 79 GLN H 1 1 19 20030 1 1 40 GLN HA H 9.486 -10.179 1.748 1.00 . A A . 79 GLN HA 1 1 19 20031 1 1 40 GLN HB2 H 8.932 -7.736 1.575 1.00 . A A . 79 GLN HB2 1 1 19 20032 1 1 40 GLN HB3 H 8.488 -7.770 3.280 1.00 . A A . 79 GLN HB3 1 1 19 20033 1 1 40 GLN HE21 H 12.591 -9.005 4.246 1.00 . A A . 79 GLN HE21 1 1 19 20034 1 1 40 GLN HE22 H 11.989 -8.909 5.830 1.00 . A A . 79 GLN HE22 1 1 19 20035 1 1 40 GLN HG2 H 11.190 -8.764 2.375 1.00 . A A . 79 GLN HG2 1 1 19 20036 1 1 40 GLN HG3 H 10.903 -7.052 2.660 1.00 . A A . 79 GLN HG3 1 1 19 20037 1 1 40 GLN N N 7.439 -9.875 1.833 1.00 . A A . 79 GLN N 1 1 19 20038 1 1 40 GLN NE2 N 11.871 -8.769 4.867 1.00 . A A . 79 GLN NE2 1 1 19 20039 1 1 40 GLN O O 9.914 -10.879 4.150 1.00 . A A . 79 GLN O 1 1 19 20040 1 1 40 GLN OE1 O 9.847 -7.973 5.191 1.00 . A A . 79 GLN OE1 1 1 19 20041 1 1 41 ALA C C 8.150 -12.431 5.730 1.00 . A A . 80 ALA C 1 1 19 20042 1 1 41 ALA CA C 7.790 -10.955 5.860 1.00 . A A . 80 ALA CA 1 1 19 20043 1 1 41 ALA CB C 6.422 -10.812 6.530 1.00 . A A . 80 ALA CB 1 1 19 20044 1 1 41 ALA H H 6.942 -9.925 4.209 1.00 . A A . 80 ALA H 1 1 19 20045 1 1 41 ALA HA H 8.535 -10.461 6.467 1.00 . A A . 80 ALA HA 1 1 19 20046 1 1 41 ALA HB1 H 5.685 -10.549 5.786 1.00 . A A . 80 ALA HB1 1 1 19 20047 1 1 41 ALA HB2 H 6.467 -10.039 7.281 1.00 . A A . 80 ALA HB2 1 1 19 20048 1 1 41 ALA HB3 H 6.149 -11.748 6.992 1.00 . A A . 80 ALA HB3 1 1 19 20049 1 1 41 ALA N N 7.768 -10.344 4.538 1.00 . A A . 80 ALA N 1 1 19 20050 1 1 41 ALA O O 8.938 -12.961 6.513 1.00 . A A . 80 ALA O 1 1 19 20051 1 1 42 ASP C C 9.286 -14.635 3.932 1.00 . A A . 81 ASP C 1 1 19 20052 1 1 42 ASP CA C 7.868 -14.493 4.476 1.00 . A A . 81 ASP CA 1 1 19 20053 1 1 42 ASP CB C 6.867 -15.069 3.472 1.00 . A A . 81 ASP CB 1 1 19 20054 1 1 42 ASP CG C 5.489 -15.191 4.118 1.00 . A A . 81 ASP CG 1 1 19 20055 1 1 42 ASP H H 6.968 -12.604 4.125 1.00 . A A . 81 ASP H 1 1 19 20056 1 1 42 ASP HA H 7.789 -15.035 5.406 1.00 . A A . 81 ASP HA 1 1 19 20057 1 1 42 ASP HB2 H 6.802 -14.414 2.617 1.00 . A A . 81 ASP HB2 1 1 19 20058 1 1 42 ASP HB3 H 7.199 -16.045 3.153 1.00 . A A . 81 ASP HB3 1 1 19 20059 1 1 42 ASP N N 7.584 -13.082 4.719 1.00 . A A . 81 ASP N 1 1 19 20060 1 1 42 ASP O O 9.822 -15.738 3.820 1.00 . A A . 81 ASP O 1 1 19 20061 1 1 42 ASP OD1 O 5.410 -15.075 5.329 1.00 . A A . 81 ASP OD1 1 1 19 20062 1 1 42 ASP OD2 O 4.532 -15.402 3.390 1.00 . A A . 81 ASP OD2 1 1 19 20063 1 1 43 GLY C C 11.237 -13.776 1.571 1.00 . A A . 82 GLY C 1 1 19 20064 1 1 43 GLY CA C 11.231 -13.463 3.062 1.00 . A A . 82 GLY CA 1 1 19 20065 1 1 43 GLY H H 9.375 -12.661 3.723 1.00 . A A . 82 GLY H 1 1 19 20066 1 1 43 GLY HA2 H 11.652 -12.479 3.221 1.00 . A A . 82 GLY HA2 1 1 19 20067 1 1 43 GLY HA3 H 11.834 -14.194 3.580 1.00 . A A . 82 GLY HA3 1 1 19 20068 1 1 43 GLY N N 9.876 -13.495 3.597 1.00 . A A . 82 GLY N 1 1 19 20069 1 1 43 GLY O O 12.285 -14.058 0.991 1.00 . A A . 82 GLY O 1 1 19 20070 1 1 44 ARG C C 10.760 -12.980 -1.266 1.00 . A A . 83 ARG C 1 1 19 20071 1 1 44 ARG CA C 9.941 -13.991 -0.471 1.00 . A A . 83 ARG CA 1 1 19 20072 1 1 44 ARG CB C 8.466 -13.901 -0.895 1.00 . A A . 83 ARG CB 1 1 19 20073 1 1 44 ARG CD C 7.871 -16.353 -1.080 1.00 . A A . 83 ARG CD 1 1 19 20074 1 1 44 ARG CG C 7.648 -15.054 -0.292 1.00 . A A . 83 ARG CG 1 1 19 20075 1 1 44 ARG CZ C 7.494 -18.185 0.468 1.00 . A A . 83 ARG CZ 1 1 19 20076 1 1 44 ARG H H 9.260 -13.482 1.471 1.00 . A A . 83 ARG H 1 1 19 20077 1 1 44 ARG HA H 10.318 -14.975 -0.675 1.00 . A A . 83 ARG HA 1 1 19 20078 1 1 44 ARG HB2 H 8.055 -12.962 -0.558 1.00 . A A . 83 ARG HB2 1 1 19 20079 1 1 44 ARG HB3 H 8.403 -13.949 -1.973 1.00 . A A . 83 ARG HB3 1 1 19 20080 1 1 44 ARG HD2 H 7.596 -16.194 -2.111 1.00 . A A . 83 ARG HD2 1 1 19 20081 1 1 44 ARG HD3 H 8.907 -16.641 -1.030 1.00 . A A . 83 ARG HD3 1 1 19 20082 1 1 44 ARG HE H 6.159 -17.590 -0.902 1.00 . A A . 83 ARG HE 1 1 19 20083 1 1 44 ARG HG2 H 7.949 -15.206 0.734 1.00 . A A . 83 ARG HG2 1 1 19 20084 1 1 44 ARG HG3 H 6.598 -14.798 -0.320 1.00 . A A . 83 ARG HG3 1 1 19 20085 1 1 44 ARG HH11 H 5.846 -19.319 0.539 1.00 . A A . 83 ARG HH11 1 1 19 20086 1 1 44 ARG HH12 H 7.085 -19.725 1.680 1.00 . A A . 83 ARG HH12 1 1 19 20087 1 1 44 ARG HH21 H 9.240 -17.220 0.639 1.00 . A A . 83 ARG HH21 1 1 19 20088 1 1 44 ARG HH22 H 9.003 -18.538 1.735 1.00 . A A . 83 ARG HH22 1 1 19 20089 1 1 44 ARG N N 10.062 -13.717 0.957 1.00 . A A . 83 ARG N 1 1 19 20090 1 1 44 ARG NE N 7.050 -17.423 -0.527 1.00 . A A . 83 ARG NE 1 1 19 20091 1 1 44 ARG NH1 N 6.750 -19.150 0.932 1.00 . A A . 83 ARG NH1 1 1 19 20092 1 1 44 ARG NH2 N 8.670 -17.963 0.988 1.00 . A A . 83 ARG NH2 1 1 19 20093 1 1 44 ARG O O 11.393 -13.328 -2.263 1.00 . A A . 83 ARG O 1 1 19 20094 1 1 45 ILE C C 12.440 -9.975 -0.547 1.00 . A A . 84 ILE C 1 1 19 20095 1 1 45 ILE CA C 11.466 -10.661 -1.495 1.00 . A A . 84 ILE CA 1 1 19 20096 1 1 45 ILE CB C 10.486 -9.633 -2.060 1.00 . A A . 84 ILE CB 1 1 19 20097 1 1 45 ILE CD1 C 8.783 -7.901 -1.473 1.00 . A A . 84 ILE CD1 1 1 19 20098 1 1 45 ILE CG1 C 9.607 -9.072 -0.935 1.00 . A A . 84 ILE CG1 1 1 19 20099 1 1 45 ILE CG2 C 9.605 -10.304 -3.111 1.00 . A A . 84 ILE CG2 1 1 19 20100 1 1 45 ILE H H 10.196 -11.515 -0.025 1.00 . A A . 84 ILE H 1 1 19 20101 1 1 45 ILE HA H 12.026 -11.088 -2.312 1.00 . A A . 84 ILE HA 1 1 19 20102 1 1 45 ILE HB H 11.041 -8.828 -2.521 1.00 . A A . 84 ILE HB 1 1 19 20103 1 1 45 ILE HD11 H 9.436 -7.201 -1.973 1.00 . A A . 84 ILE HD11 1 1 19 20104 1 1 45 ILE HD12 H 8.285 -7.405 -0.653 1.00 . A A . 84 ILE HD12 1 1 19 20105 1 1 45 ILE HD13 H 8.048 -8.270 -2.172 1.00 . A A . 84 ILE HD13 1 1 19 20106 1 1 45 ILE HG12 H 8.942 -9.847 -0.576 1.00 . A A . 84 ILE HG12 1 1 19 20107 1 1 45 ILE HG13 H 10.227 -8.728 -0.123 1.00 . A A . 84 ILE HG13 1 1 19 20108 1 1 45 ILE HG21 H 8.898 -9.588 -3.499 1.00 . A A . 84 ILE HG21 1 1 19 20109 1 1 45 ILE HG22 H 9.073 -11.127 -2.660 1.00 . A A . 84 ILE HG22 1 1 19 20110 1 1 45 ILE HG23 H 10.225 -10.673 -3.915 1.00 . A A . 84 ILE HG23 1 1 19 20111 1 1 45 ILE N N 10.732 -11.726 -0.819 1.00 . A A . 84 ILE N 1 1 19 20112 1 1 45 ILE O O 12.305 -10.059 0.675 1.00 . A A . 84 ILE O 1 1 19 20113 1 1 46 THR C C 13.814 -7.369 0.343 1.00 . A A . 85 THR C 1 1 19 20114 1 1 46 THR CA C 14.425 -8.595 -0.332 1.00 . A A . 85 THR CA 1 1 19 20115 1 1 46 THR CB C 15.593 -8.169 -1.223 1.00 . A A . 85 THR CB 1 1 19 20116 1 1 46 THR CG2 C 15.100 -7.169 -2.272 1.00 . A A . 85 THR CG2 1 1 19 20117 1 1 46 THR H H 13.480 -9.265 -2.102 1.00 . A A . 85 THR H 1 1 19 20118 1 1 46 THR HA H 14.792 -9.264 0.428 1.00 . A A . 85 THR HA 1 1 19 20119 1 1 46 THR HB H 15.999 -9.033 -1.722 1.00 . A A . 85 THR HB 1 1 19 20120 1 1 46 THR HG1 H 16.188 -6.868 0.095 1.00 . A A . 85 THR HG1 1 1 19 20121 1 1 46 THR HG21 H 15.435 -7.481 -3.250 1.00 . A A . 85 THR HG21 1 1 19 20122 1 1 46 THR HG22 H 15.497 -6.190 -2.050 1.00 . A A . 85 THR HG22 1 1 19 20123 1 1 46 THR HG23 H 14.021 -7.132 -2.255 1.00 . A A . 85 THR HG23 1 1 19 20124 1 1 46 THR N N 13.425 -9.296 -1.124 1.00 . A A . 85 THR N 1 1 19 20125 1 1 46 THR O O 12.886 -6.755 -0.183 1.00 . A A . 85 THR O 1 1 19 20126 1 1 46 THR OG1 O 16.600 -7.562 -0.425 1.00 . A A . 85 THR OG1 1 1 19 20127 1 1 47 GLU C C 14.485 -4.570 1.680 1.00 . A A . 86 GLU C 1 1 19 20128 1 1 47 GLU CA C 13.872 -5.851 2.240 1.00 . A A . 86 GLU CA 1 1 19 20129 1 1 47 GLU CB C 14.227 -5.995 3.722 1.00 . A A . 86 GLU CB 1 1 19 20130 1 1 47 GLU CD C 16.111 -6.284 5.343 1.00 . A A . 86 GLU CD 1 1 19 20131 1 1 47 GLU CG C 15.749 -5.982 3.894 1.00 . A A . 86 GLU CG 1 1 19 20132 1 1 47 GLU H H 15.107 -7.532 1.856 1.00 . A A . 86 GLU H 1 1 19 20133 1 1 47 GLU HA H 12.799 -5.796 2.142 1.00 . A A . 86 GLU HA 1 1 19 20134 1 1 47 GLU HB2 H 13.795 -5.174 4.275 1.00 . A A . 86 GLU HB2 1 1 19 20135 1 1 47 GLU HB3 H 13.832 -6.927 4.097 1.00 . A A . 86 GLU HB3 1 1 19 20136 1 1 47 GLU HG2 H 16.188 -6.729 3.251 1.00 . A A . 86 GLU HG2 1 1 19 20137 1 1 47 GLU HG3 H 16.133 -5.010 3.628 1.00 . A A . 86 GLU HG3 1 1 19 20138 1 1 47 GLU N N 14.354 -7.013 1.502 1.00 . A A . 86 GLU N 1 1 19 20139 1 1 47 GLU O O 13.899 -3.494 1.778 1.00 . A A . 86 GLU O 1 1 19 20140 1 1 47 GLU OE1 O 15.201 -6.495 6.129 1.00 . A A . 86 GLU OE1 1 1 19 20141 1 1 47 GLU OE2 O 17.293 -6.301 5.648 1.00 . A A . 86 GLU OE2 1 1 19 20142 1 1 48 GLU C C 15.619 -2.880 -0.552 1.00 . A A . 87 GLU C 1 1 19 20143 1 1 48 GLU CA C 16.402 -3.558 0.569 1.00 . A A . 87 GLU CA 1 1 19 20144 1 1 48 GLU CB C 17.758 -4.010 0.029 1.00 . A A . 87 GLU CB 1 1 19 20145 1 1 48 GLU CD C 19.962 -5.003 0.658 1.00 . A A . 87 GLU CD 1 1 19 20146 1 1 48 GLU CG C 18.673 -4.392 1.194 1.00 . A A . 87 GLU CG 1 1 19 20147 1 1 48 GLU H H 16.099 -5.588 1.106 1.00 . A A . 87 GLU H 1 1 19 20148 1 1 48 GLU HA H 16.569 -2.840 1.358 1.00 . A A . 87 GLU HA 1 1 19 20149 1 1 48 GLU HB2 H 17.618 -4.866 -0.617 1.00 . A A . 87 GLU HB2 1 1 19 20150 1 1 48 GLU HB3 H 18.209 -3.206 -0.532 1.00 . A A . 87 GLU HB3 1 1 19 20151 1 1 48 GLU HG2 H 18.906 -3.509 1.770 1.00 . A A . 87 GLU HG2 1 1 19 20152 1 1 48 GLU HG3 H 18.171 -5.111 1.823 1.00 . A A . 87 GLU HG3 1 1 19 20153 1 1 48 GLU N N 15.681 -4.703 1.119 1.00 . A A . 87 GLU N 1 1 19 20154 1 1 48 GLU O O 15.627 -1.654 -0.667 1.00 . A A . 87 GLU O 1 1 19 20155 1 1 48 GLU OE1 O 20.006 -5.306 -0.524 1.00 . A A . 87 GLU OE1 1 1 19 20156 1 1 48 GLU OE2 O 20.889 -5.160 1.435 1.00 . A A . 87 GLU OE2 1 1 19 20157 1 1 49 GLN C C 13.107 -2.169 -1.981 1.00 . A A . 88 GLN C 1 1 19 20158 1 1 49 GLN CA C 14.192 -3.110 -2.495 1.00 . A A . 88 GLN CA 1 1 19 20159 1 1 49 GLN CB C 13.552 -4.235 -3.313 1.00 . A A . 88 GLN CB 1 1 19 20160 1 1 49 GLN CD C 12.258 -4.752 -5.394 1.00 . A A . 88 GLN CD 1 1 19 20161 1 1 49 GLN CG C 12.825 -3.639 -4.521 1.00 . A A . 88 GLN CG 1 1 19 20162 1 1 49 GLN H H 14.986 -4.643 -1.259 1.00 . A A . 88 GLN H 1 1 19 20163 1 1 49 GLN HA H 14.863 -2.556 -3.133 1.00 . A A . 88 GLN HA 1 1 19 20164 1 1 49 GLN HB2 H 14.320 -4.914 -3.653 1.00 . A A . 88 GLN HB2 1 1 19 20165 1 1 49 GLN HB3 H 12.844 -4.771 -2.698 1.00 . A A . 88 GLN HB3 1 1 19 20166 1 1 49 GLN HE21 H 11.441 -3.504 -6.703 1.00 . A A . 88 GLN HE21 1 1 19 20167 1 1 49 GLN HE22 H 11.214 -5.153 -7.033 1.00 . A A . 88 GLN HE22 1 1 19 20168 1 1 49 GLN HG2 H 12.017 -3.009 -4.179 1.00 . A A . 88 GLN HG2 1 1 19 20169 1 1 49 GLN HG3 H 13.518 -3.049 -5.101 1.00 . A A . 88 GLN HG3 1 1 19 20170 1 1 49 GLN N N 14.956 -3.672 -1.385 1.00 . A A . 88 GLN N 1 1 19 20171 1 1 49 GLN NE2 N 11.581 -4.444 -6.465 1.00 . A A . 88 GLN NE2 1 1 19 20172 1 1 49 GLN O O 12.895 -1.092 -2.536 1.00 . A A . 88 GLN O 1 1 19 20173 1 1 49 GLN OE1 O 12.438 -5.933 -5.092 1.00 . A A . 88 GLN OE1 1 1 19 20174 1 1 50 ALA C C 11.921 -0.435 0.171 1.00 . A A . 89 ALA C 1 1 19 20175 1 1 50 ALA CA C 11.364 -1.761 -0.342 1.00 . A A . 89 ALA CA 1 1 19 20176 1 1 50 ALA CB C 10.691 -2.512 0.807 1.00 . A A . 89 ALA CB 1 1 19 20177 1 1 50 ALA H H 12.635 -3.448 -0.517 1.00 . A A . 89 ALA H 1 1 19 20178 1 1 50 ALA HA H 10.626 -1.558 -1.104 1.00 . A A . 89 ALA HA 1 1 19 20179 1 1 50 ALA HB1 H 10.791 -1.941 1.717 1.00 . A A . 89 ALA HB1 1 1 19 20180 1 1 50 ALA HB2 H 11.162 -3.476 0.933 1.00 . A A . 89 ALA HB2 1 1 19 20181 1 1 50 ALA HB3 H 9.644 -2.650 0.582 1.00 . A A . 89 ALA HB3 1 1 19 20182 1 1 50 ALA N N 12.423 -2.580 -0.920 1.00 . A A . 89 ALA N 1 1 19 20183 1 1 50 ALA O O 11.284 0.610 0.039 1.00 . A A . 89 ALA O 1 1 19 20184 1 1 51 LYS C C 13.992 1.745 0.252 1.00 . A A . 90 LYS C 1 1 19 20185 1 1 51 LYS CA C 13.729 0.702 1.334 1.00 . A A . 90 LYS CA 1 1 19 20186 1 1 51 LYS CB C 15.059 0.330 2.002 1.00 . A A . 90 LYS CB 1 1 19 20187 1 1 51 LYS CD C 14.144 0.094 4.350 1.00 . A A . 90 LYS CD 1 1 19 20188 1 1 51 LYS CE C 14.202 -0.797 5.589 1.00 . A A . 90 LYS CE 1 1 19 20189 1 1 51 LYS CG C 14.831 -0.625 3.183 1.00 . A A . 90 LYS CG 1 1 19 20190 1 1 51 LYS H H 13.553 -1.355 0.875 1.00 . A A . 90 LYS H 1 1 19 20191 1 1 51 LYS HA H 13.075 1.134 2.067 1.00 . A A . 90 LYS HA 1 1 19 20192 1 1 51 LYS HB2 H 15.700 -0.149 1.276 1.00 . A A . 90 LYS HB2 1 1 19 20193 1 1 51 LYS HB3 H 15.539 1.229 2.361 1.00 . A A . 90 LYS HB3 1 1 19 20194 1 1 51 LYS HD2 H 14.648 1.027 4.550 1.00 . A A . 90 LYS HD2 1 1 19 20195 1 1 51 LYS HD3 H 13.111 0.283 4.109 1.00 . A A . 90 LYS HD3 1 1 19 20196 1 1 51 LYS HE2 H 13.621 -0.349 6.378 1.00 . A A . 90 LYS HE2 1 1 19 20197 1 1 51 LYS HE3 H 13.795 -1.768 5.352 1.00 . A A . 90 LYS HE3 1 1 19 20198 1 1 51 LYS HG2 H 14.208 -1.444 2.859 1.00 . A A . 90 LYS HG2 1 1 19 20199 1 1 51 LYS HG3 H 15.782 -1.013 3.517 1.00 . A A . 90 LYS HG3 1 1 19 20200 1 1 51 LYS HZ1 H 15.886 -1.948 6.008 1.00 . A A . 90 LYS HZ1 1 1 19 20201 1 1 51 LYS HZ2 H 15.715 -0.581 7.002 1.00 . A A . 90 LYS HZ2 1 1 19 20202 1 1 51 LYS HZ3 H 16.238 -0.407 5.395 1.00 . A A . 90 LYS HZ3 1 1 19 20203 1 1 51 LYS N N 13.103 -0.491 0.777 1.00 . A A . 90 LYS N 1 1 19 20204 1 1 51 LYS NZ N 15.617 -0.944 6.032 1.00 . A A . 90 LYS NZ 1 1 19 20205 1 1 51 LYS O O 13.872 2.943 0.504 1.00 . A A . 90 LYS O 1 1 19 20206 1 1 52 ALA C C 13.458 3.124 -2.306 1.00 . A A . 91 ALA C 1 1 19 20207 1 1 52 ALA CA C 14.670 2.244 -2.016 1.00 . A A . 91 ALA CA 1 1 19 20208 1 1 52 ALA CB C 15.063 1.482 -3.284 1.00 . A A . 91 ALA CB 1 1 19 20209 1 1 52 ALA H H 14.491 0.342 -1.097 1.00 . A A . 91 ALA H 1 1 19 20210 1 1 52 ALA HA H 15.496 2.872 -1.715 1.00 . A A . 91 ALA HA 1 1 19 20211 1 1 52 ALA HB1 H 16.067 1.755 -3.572 1.00 . A A . 91 ALA HB1 1 1 19 20212 1 1 52 ALA HB2 H 14.380 1.735 -4.082 1.00 . A A . 91 ALA HB2 1 1 19 20213 1 1 52 ALA HB3 H 15.019 0.420 -3.095 1.00 . A A . 91 ALA HB3 1 1 19 20214 1 1 52 ALA N N 14.374 1.302 -0.942 1.00 . A A . 91 ALA N 1 1 19 20215 1 1 52 ALA O O 13.589 4.335 -2.462 1.00 . A A . 91 ALA O 1 1 19 20216 1 1 53 TYR C C 10.859 4.297 -1.460 1.00 . A A . 92 TYR C 1 1 19 20217 1 1 53 TYR CA C 11.059 3.286 -2.585 1.00 . A A . 92 TYR CA 1 1 19 20218 1 1 53 TYR CB C 9.856 2.344 -2.656 1.00 . A A . 92 TYR CB 1 1 19 20219 1 1 53 TYR CD1 C 8.299 3.621 -4.168 1.00 . A A . 92 TYR CD1 1 1 19 20220 1 1 53 TYR CD2 C 7.727 3.406 -1.822 1.00 . A A . 92 TYR CD2 1 1 19 20221 1 1 53 TYR CE1 C 7.130 4.360 -4.386 1.00 . A A . 92 TYR CE1 1 1 19 20222 1 1 53 TYR CE2 C 6.558 4.146 -2.040 1.00 . A A . 92 TYR CE2 1 1 19 20223 1 1 53 TYR CG C 8.597 3.144 -2.887 1.00 . A A . 92 TYR CG 1 1 19 20224 1 1 53 TYR CZ C 6.259 4.623 -3.322 1.00 . A A . 92 TYR CZ 1 1 19 20225 1 1 53 TYR H H 12.213 1.556 -2.196 1.00 . A A . 92 TYR H 1 1 19 20226 1 1 53 TYR HA H 11.150 3.813 -3.523 1.00 . A A . 92 TYR HA 1 1 19 20227 1 1 53 TYR HB2 H 9.993 1.646 -3.470 1.00 . A A . 92 TYR HB2 1 1 19 20228 1 1 53 TYR HB3 H 9.769 1.799 -1.727 1.00 . A A . 92 TYR HB3 1 1 19 20229 1 1 53 TYR HD1 H 8.970 3.418 -4.990 1.00 . A A . 92 TYR HD1 1 1 19 20230 1 1 53 TYR HD2 H 7.956 3.038 -0.833 1.00 . A A . 92 TYR HD2 1 1 19 20231 1 1 53 TYR HE1 H 6.900 4.729 -5.376 1.00 . A A . 92 TYR HE1 1 1 19 20232 1 1 53 TYR HE2 H 5.887 4.349 -1.218 1.00 . A A . 92 TYR HE2 1 1 19 20233 1 1 53 TYR HH H 5.048 5.545 -4.475 1.00 . A A . 92 TYR HH 1 1 19 20234 1 1 53 TYR N N 12.277 2.521 -2.347 1.00 . A A . 92 TYR N 1 1 19 20235 1 1 53 TYR O O 10.567 5.469 -1.697 1.00 . A A . 92 TYR O 1 1 19 20236 1 1 53 TYR OH O 5.107 5.351 -3.536 1.00 . A A . 92 TYR OH 1 1 19 20237 1 1 54 LYS C C 11.844 5.803 0.976 1.00 . A A . 93 LYS C 1 1 19 20238 1 1 54 LYS CA C 10.854 4.639 0.962 1.00 . A A . 93 LYS CA 1 1 19 20239 1 1 54 LYS CB C 11.053 3.780 2.213 1.00 . A A . 93 LYS CB 1 1 19 20240 1 1 54 LYS CD C 10.922 3.732 4.706 1.00 . A A . 93 LYS CD 1 1 19 20241 1 1 54 LYS CE C 10.685 4.571 5.964 1.00 . A A . 93 LYS CE 1 1 19 20242 1 1 54 LYS CG C 10.775 4.615 3.466 1.00 . A A . 93 LYS CG 1 1 19 20243 1 1 54 LYS H H 11.244 2.867 -0.123 1.00 . A A . 93 LYS H 1 1 19 20244 1 1 54 LYS HA H 9.851 5.037 0.975 1.00 . A A . 93 LYS HA 1 1 19 20245 1 1 54 LYS HB2 H 10.374 2.940 2.183 1.00 . A A . 93 LYS HB2 1 1 19 20246 1 1 54 LYS HB3 H 12.069 3.419 2.243 1.00 . A A . 93 LYS HB3 1 1 19 20247 1 1 54 LYS HD2 H 10.198 2.931 4.666 1.00 . A A . 93 LYS HD2 1 1 19 20248 1 1 54 LYS HD3 H 11.919 3.318 4.737 1.00 . A A . 93 LYS HD3 1 1 19 20249 1 1 54 LYS HE2 H 10.828 3.956 6.839 1.00 . A A . 93 LYS HE2 1 1 19 20250 1 1 54 LYS HE3 H 11.385 5.395 5.985 1.00 . A A . 93 LYS HE3 1 1 19 20251 1 1 54 LYS HG2 H 11.479 5.432 3.520 1.00 . A A . 93 LYS HG2 1 1 19 20252 1 1 54 LYS HG3 H 9.769 5.006 3.423 1.00 . A A . 93 LYS HG3 1 1 19 20253 1 1 54 LYS HZ1 H 9.267 5.997 5.423 1.00 . A A . 93 LYS HZ1 1 1 19 20254 1 1 54 LYS HZ2 H 8.976 5.266 6.929 1.00 . A A . 93 LYS HZ2 1 1 19 20255 1 1 54 LYS HZ3 H 8.663 4.414 5.493 1.00 . A A . 93 LYS HZ3 1 1 19 20256 1 1 54 LYS N N 11.016 3.813 -0.231 1.00 . A A . 93 LYS N 1 1 19 20257 1 1 54 LYS NZ N 9.293 5.102 5.952 1.00 . A A . 93 LYS NZ 1 1 19 20258 1 1 54 LYS O O 11.592 6.831 1.606 1.00 . A A . 93 LYS O 1 1 19 20259 1 1 55 GLU C C 13.407 7.948 -0.437 1.00 . A A . 94 GLU C 1 1 19 20260 1 1 55 GLU CA C 13.977 6.694 0.221 1.00 . A A . 94 GLU CA 1 1 19 20261 1 1 55 GLU CB C 15.201 6.211 -0.558 1.00 . A A . 94 GLU CB 1 1 19 20262 1 1 55 GLU CD C 17.552 6.774 -1.209 1.00 . A A . 94 GLU CD 1 1 19 20263 1 1 55 GLU CG C 16.298 7.276 -0.499 1.00 . A A . 94 GLU CG 1 1 19 20264 1 1 55 GLU H H 13.112 4.821 -0.227 1.00 . A A . 94 GLU H 1 1 19 20265 1 1 55 GLU HA H 14.282 6.940 1.227 1.00 . A A . 94 GLU HA 1 1 19 20266 1 1 55 GLU HB2 H 15.565 5.292 -0.123 1.00 . A A . 94 GLU HB2 1 1 19 20267 1 1 55 GLU HB3 H 14.929 6.040 -1.587 1.00 . A A . 94 GLU HB3 1 1 19 20268 1 1 55 GLU HG2 H 15.950 8.177 -0.980 1.00 . A A . 94 GLU HG2 1 1 19 20269 1 1 55 GLU HG3 H 16.534 7.490 0.534 1.00 . A A . 94 GLU HG3 1 1 19 20270 1 1 55 GLU N N 12.965 5.644 0.279 1.00 . A A . 94 GLU N 1 1 19 20271 1 1 55 GLU O O 13.758 9.070 -0.071 1.00 . A A . 94 GLU O 1 1 19 20272 1 1 55 GLU OE1 O 17.523 5.657 -1.697 1.00 . A A . 94 GLU OE1 1 1 19 20273 1 1 55 GLU OE2 O 18.520 7.514 -1.252 1.00 . A A . 94 GLU OE2 1 1 19 20274 1 1 56 TYR C C 11.144 9.752 -1.128 1.00 . A A . 95 TYR C 1 1 19 20275 1 1 56 TYR CA C 11.892 8.856 -2.110 1.00 . A A . 95 TYR CA 1 1 19 20276 1 1 56 TYR CB C 10.919 8.322 -3.163 1.00 . A A . 95 TYR CB 1 1 19 20277 1 1 56 TYR CD1 C 10.841 10.236 -4.802 1.00 . A A . 95 TYR CD1 1 1 19 20278 1 1 56 TYR CD2 C 8.885 9.784 -3.441 1.00 . A A . 95 TYR CD2 1 1 19 20279 1 1 56 TYR CE1 C 10.170 11.305 -5.410 1.00 . A A . 95 TYR CE1 1 1 19 20280 1 1 56 TYR CE2 C 8.215 10.852 -4.048 1.00 . A A . 95 TYR CE2 1 1 19 20281 1 1 56 TYR CG C 10.198 9.475 -3.818 1.00 . A A . 95 TYR CG 1 1 19 20282 1 1 56 TYR CZ C 8.858 11.613 -5.032 1.00 . A A . 95 TYR CZ 1 1 19 20283 1 1 56 TYR H H 12.262 6.826 -1.635 1.00 . A A . 95 TYR H 1 1 19 20284 1 1 56 TYR HA H 12.657 9.437 -2.604 1.00 . A A . 95 TYR HA 1 1 19 20285 1 1 56 TYR HB2 H 11.467 7.768 -3.911 1.00 . A A . 95 TYR HB2 1 1 19 20286 1 1 56 TYR HB3 H 10.198 7.671 -2.689 1.00 . A A . 95 TYR HB3 1 1 19 20287 1 1 56 TYR HD1 H 11.854 9.998 -5.093 1.00 . A A . 95 TYR HD1 1 1 19 20288 1 1 56 TYR HD2 H 8.390 9.196 -2.682 1.00 . A A . 95 TYR HD2 1 1 19 20289 1 1 56 TYR HE1 H 10.666 11.892 -6.169 1.00 . A A . 95 TYR HE1 1 1 19 20290 1 1 56 TYR HE2 H 7.203 11.090 -3.758 1.00 . A A . 95 TYR HE2 1 1 19 20291 1 1 56 TYR HH H 8.162 12.499 -6.574 1.00 . A A . 95 TYR HH 1 1 19 20292 1 1 56 TYR N N 12.520 7.743 -1.406 1.00 . A A . 95 TYR N 1 1 19 20293 1 1 56 TYR O O 11.260 10.977 -1.177 1.00 . A A . 95 TYR O 1 1 19 20294 1 1 56 TYR OH O 8.197 12.668 -5.630 1.00 . A A . 95 TYR OH 1 1 19 20295 1 1 57 ASN C C 10.534 10.721 1.620 1.00 . A A . 96 ASN C 1 1 19 20296 1 1 57 ASN CA C 9.606 9.880 0.746 1.00 . A A . 96 ASN CA 1 1 19 20297 1 1 57 ASN CB C 8.814 8.912 1.628 1.00 . A A . 96 ASN CB 1 1 19 20298 1 1 57 ASN CG C 7.811 9.682 2.479 1.00 . A A . 96 ASN CG 1 1 19 20299 1 1 57 ASN H H 10.324 8.153 -0.252 1.00 . A A . 96 ASN H 1 1 19 20300 1 1 57 ASN HA H 8.914 10.533 0.236 1.00 . A A . 96 ASN HA 1 1 19 20301 1 1 57 ASN HB2 H 8.285 8.207 1.003 1.00 . A A . 96 ASN HB2 1 1 19 20302 1 1 57 ASN HB3 H 9.494 8.377 2.275 1.00 . A A . 96 ASN HB3 1 1 19 20303 1 1 57 ASN HD21 H 8.093 8.558 4.092 1.00 . A A . 96 ASN HD21 1 1 19 20304 1 1 57 ASN HD22 H 6.962 9.812 4.269 1.00 . A A . 96 ASN HD22 1 1 19 20305 1 1 57 ASN N N 10.374 9.132 -0.242 1.00 . A A . 96 ASN N 1 1 19 20306 1 1 57 ASN ND2 N 7.605 9.321 3.716 1.00 . A A . 96 ASN ND2 1 1 19 20307 1 1 57 ASN O O 10.222 11.866 1.949 1.00 . A A . 96 ASN O 1 1 19 20308 1 1 57 ASN OD1 O 7.200 10.639 2.004 1.00 . A A . 96 ASN OD1 1 1 19 20309 1 1 58 ASP C C 13.121 12.125 2.135 1.00 . A A . 97 ASP C 1 1 19 20310 1 1 58 ASP CA C 12.636 10.855 2.831 1.00 . A A . 97 ASP CA 1 1 19 20311 1 1 58 ASP CB C 13.832 9.949 3.134 1.00 . A A . 97 ASP CB 1 1 19 20312 1 1 58 ASP CG C 14.788 10.653 4.089 1.00 . A A . 97 ASP CG 1 1 19 20313 1 1 58 ASP H H 11.864 9.230 1.708 1.00 . A A . 97 ASP H 1 1 19 20314 1 1 58 ASP HA H 12.160 11.126 3.760 1.00 . A A . 97 ASP HA 1 1 19 20315 1 1 58 ASP HB2 H 13.481 9.034 3.587 1.00 . A A . 97 ASP HB2 1 1 19 20316 1 1 58 ASP HB3 H 14.350 9.720 2.215 1.00 . A A . 97 ASP HB3 1 1 19 20317 1 1 58 ASP N N 11.673 10.146 1.993 1.00 . A A . 97 ASP N 1 1 19 20318 1 1 58 ASP O O 13.253 13.175 2.763 1.00 . A A . 97 ASP O 1 1 19 20319 1 1 58 ASP OD1 O 14.404 10.872 5.225 1.00 . A A . 97 ASP OD1 1 1 19 20320 1 1 58 ASP OD2 O 15.890 10.966 3.669 1.00 . A A . 97 ASP OD2 1 1 19 20321 1 1 59 LYS C C 12.800 14.283 0.105 1.00 . A A . 98 LYS C 1 1 19 20322 1 1 59 LYS CA C 13.840 13.167 0.059 1.00 . A A . 98 LYS CA 1 1 19 20323 1 1 59 LYS CB C 14.084 12.744 -1.394 1.00 . A A . 98 LYS CB 1 1 19 20324 1 1 59 LYS CD C 14.880 13.486 -3.643 1.00 . A A . 98 LYS CD 1 1 19 20325 1 1 59 LYS CE C 15.392 14.673 -4.461 1.00 . A A . 98 LYS CE 1 1 19 20326 1 1 59 LYS CG C 14.605 13.934 -2.206 1.00 . A A . 98 LYS CG 1 1 19 20327 1 1 59 LYS H H 13.249 11.158 0.388 1.00 . A A . 98 LYS H 1 1 19 20328 1 1 59 LYS HA H 14.766 13.529 0.480 1.00 . A A . 98 LYS HA 1 1 19 20329 1 1 59 LYS HB2 H 14.811 11.946 -1.417 1.00 . A A . 98 LYS HB2 1 1 19 20330 1 1 59 LYS HB3 H 13.156 12.397 -1.825 1.00 . A A . 98 LYS HB3 1 1 19 20331 1 1 59 LYS HD2 H 15.625 12.703 -3.639 1.00 . A A . 98 LYS HD2 1 1 19 20332 1 1 59 LYS HD3 H 13.968 13.112 -4.084 1.00 . A A . 98 LYS HD3 1 1 19 20333 1 1 59 LYS HE2 H 14.643 15.452 -4.473 1.00 . A A . 98 LYS HE2 1 1 19 20334 1 1 59 LYS HE3 H 16.300 15.051 -4.018 1.00 . A A . 98 LYS HE3 1 1 19 20335 1 1 59 LYS HG2 H 13.865 14.721 -2.213 1.00 . A A . 98 LYS HG2 1 1 19 20336 1 1 59 LYS HG3 H 15.518 14.301 -1.765 1.00 . A A . 98 LYS HG3 1 1 19 20337 1 1 59 LYS HZ1 H 15.915 13.220 -5.860 1.00 . A A . 98 LYS HZ1 1 1 19 20338 1 1 59 LYS HZ2 H 16.462 14.783 -6.245 1.00 . A A . 98 LYS HZ2 1 1 19 20339 1 1 59 LYS HZ3 H 14.824 14.381 -6.444 1.00 . A A . 98 LYS HZ3 1 1 19 20340 1 1 59 LYS N N 13.376 12.021 0.836 1.00 . A A . 98 LYS N 1 1 19 20341 1 1 59 LYS NZ N 15.669 14.231 -5.859 1.00 . A A . 98 LYS NZ 1 1 19 20342 1 1 59 LYS O O 13.137 15.462 0.208 1.00 . A A . 98 LYS O 1 1 19 20343 1 1 60 ASN C C 10.301 15.477 1.427 1.00 . A A . 99 ASN C 1 1 19 20344 1 1 60 ASN CA C 10.440 14.851 0.042 1.00 . A A . 99 ASN CA 1 1 19 20345 1 1 60 ASN CB C 9.131 14.156 -0.341 1.00 . A A . 99 ASN CB 1 1 19 20346 1 1 60 ASN CG C 9.154 13.789 -1.820 1.00 . A A . 99 ASN CG 1 1 19 20347 1 1 60 ASN H H 11.342 12.935 -0.071 1.00 . A A . 99 ASN H 1 1 19 20348 1 1 60 ASN HA H 10.643 15.630 -0.676 1.00 . A A . 99 ASN HA 1 1 19 20349 1 1 60 ASN HB2 H 9.015 13.261 0.251 1.00 . A A . 99 ASN HB2 1 1 19 20350 1 1 60 ASN HB3 H 8.304 14.822 -0.152 1.00 . A A . 99 ASN HB3 1 1 19 20351 1 1 60 ASN HD21 H 9.502 11.862 -1.484 1.00 . A A . 99 ASN HD21 1 1 19 20352 1 1 60 ASN HD22 H 9.379 12.303 -3.118 1.00 . A A . 99 ASN HD22 1 1 19 20353 1 1 60 ASN N N 11.536 13.892 0.020 1.00 . A A . 99 ASN N 1 1 19 20354 1 1 60 ASN ND2 N 9.361 12.548 -2.169 1.00 . A A . 99 ASN ND2 1 1 19 20355 1 1 60 ASN O O 9.561 16.442 1.609 1.00 . A A . 99 ASN O 1 1 19 20356 1 1 60 ASN OD1 O 8.976 14.652 -2.678 1.00 . A A . 99 ASN OD1 1 1 19 20357 1 1 61 GLY C C 10.817 14.325 4.776 1.00 . A A . 100 GLY C 1 1 19 20358 1 1 61 GLY CA C 10.991 15.449 3.760 1.00 . A A . 100 GLY CA 1 1 19 20359 1 1 61 GLY H H 11.615 14.170 2.189 1.00 . A A . 100 GLY H 1 1 19 20360 1 1 61 GLY HA2 H 11.915 15.971 3.966 1.00 . A A . 100 GLY HA2 1 1 19 20361 1 1 61 GLY HA3 H 10.166 16.139 3.856 1.00 . A A . 100 GLY HA3 1 1 19 20362 1 1 61 GLY N N 11.029 14.928 2.397 1.00 . A A . 100 GLY N 1 1 19 20363 1 1 61 GLY O O 10.388 13.224 4.430 1.00 . A A . 100 GLY O 1 1 19 20364 1 1 62 GLY C C 9.575 13.186 7.250 1.00 . A A . 101 GLY C 1 1 19 20365 1 1 62 GLY CA C 11.027 13.619 7.090 1.00 . A A . 101 GLY CA 1 1 19 20366 1 1 62 GLY H H 11.487 15.507 6.247 1.00 . A A . 101 GLY H 1 1 19 20367 1 1 62 GLY HA2 H 11.630 12.757 6.842 1.00 . A A . 101 GLY HA2 1 1 19 20368 1 1 62 GLY HA3 H 11.373 14.042 8.020 1.00 . A A . 101 GLY HA3 1 1 19 20369 1 1 62 GLY N N 11.153 14.613 6.030 1.00 . A A . 101 GLY N 1 1 19 20370 1 1 62 GLY O O 9.288 12.003 7.444 1.00 . A A . 101 GLY O 1 1 19 20371 1 1 63 ALA C C 6.638 13.591 5.910 1.00 . A A . 102 ALA C 1 1 19 20372 1 1 63 ALA CA C 7.243 13.848 7.286 1.00 . A A . 102 ALA CA 1 1 19 20373 1 1 63 ALA CB C 6.521 15.016 7.959 1.00 . A A . 102 ALA CB 1 1 19 20374 1 1 63 ALA H H 8.947 15.071 6.997 1.00 . A A . 102 ALA H 1 1 19 20375 1 1 63 ALA HA H 7.122 12.963 7.895 1.00 . A A . 102 ALA HA 1 1 19 20376 1 1 63 ALA HB1 H 6.458 15.844 7.269 1.00 . A A . 102 ALA HB1 1 1 19 20377 1 1 63 ALA HB2 H 7.073 15.322 8.836 1.00 . A A . 102 ALA HB2 1 1 19 20378 1 1 63 ALA HB3 H 5.527 14.711 8.247 1.00 . A A . 102 ALA HB3 1 1 19 20379 1 1 63 ALA N N 8.662 14.147 7.158 1.00 . A A . 102 ALA N 1 1 19 20380 1 1 63 ALA O O 6.285 12.458 5.578 1.00 . A A . 102 ALA O 1 1 19 20381 1 1 64 ASN C C 4.571 13.878 3.843 1.00 . A A . 103 ASN C 1 1 19 20382 1 1 64 ASN CA C 5.955 14.516 3.774 1.00 . A A . 103 ASN CA 1 1 19 20383 1 1 64 ASN CB C 6.874 13.659 2.902 1.00 . A A . 103 ASN CB 1 1 19 20384 1 1 64 ASN CG C 6.494 13.815 1.434 1.00 . A A . 103 ASN CG 1 1 19 20385 1 1 64 ASN H H 6.805 15.528 5.436 1.00 . A A . 103 ASN H 1 1 19 20386 1 1 64 ASN HA H 5.868 15.496 3.331 1.00 . A A . 103 ASN HA 1 1 19 20387 1 1 64 ASN HB2 H 7.897 13.975 3.042 1.00 . A A . 103 ASN HB2 1 1 19 20388 1 1 64 ASN HB3 H 6.776 12.624 3.188 1.00 . A A . 103 ASN HB3 1 1 19 20389 1 1 64 ASN HD21 H 6.984 11.951 0.959 1.00 . A A . 103 ASN HD21 1 1 19 20390 1 1 64 ASN HD22 H 6.394 12.896 -0.322 1.00 . A A . 103 ASN HD22 1 1 19 20391 1 1 64 ASN N N 6.520 14.648 5.113 1.00 . A A . 103 ASN N 1 1 19 20392 1 1 64 ASN ND2 N 6.635 12.803 0.623 1.00 . A A . 103 ASN ND2 1 1 19 20393 1 1 64 ASN O O 4.297 12.894 3.156 1.00 . A A . 103 ASN O 1 1 19 20394 1 1 64 ASN OD1 O 6.060 14.887 1.016 1.00 . A A . 103 ASN OD1 1 1 19 20395 1 1 65 ARG C C 1.596 13.936 3.526 1.00 . A A . 104 ARG C 1 1 19 20396 1 1 65 ARG CA C 2.361 13.905 4.849 1.00 . A A . 104 ARG CA 1 1 19 20397 1 1 65 ARG CB C 1.598 14.709 5.903 1.00 . A A . 104 ARG CB 1 1 19 20398 1 1 65 ARG CD C 1.590 15.413 8.306 1.00 . A A . 104 ARG CD 1 1 19 20399 1 1 65 ARG CG C 2.234 14.481 7.277 1.00 . A A . 104 ARG CG 1 1 19 20400 1 1 65 ARG CZ C 1.389 17.799 8.710 1.00 . A A . 104 ARG CZ 1 1 19 20401 1 1 65 ARG H H 3.988 15.214 5.215 1.00 . A A . 104 ARG H 1 1 19 20402 1 1 65 ARG HA H 2.430 12.881 5.184 1.00 . A A . 104 ARG HA 1 1 19 20403 1 1 65 ARG HB2 H 1.640 15.762 5.656 1.00 . A A . 104 ARG HB2 1 1 19 20404 1 1 65 ARG HB3 H 0.567 14.388 5.928 1.00 . A A . 104 ARG HB3 1 1 19 20405 1 1 65 ARG HD2 H 0.520 15.276 8.291 1.00 . A A . 104 ARG HD2 1 1 19 20406 1 1 65 ARG HD3 H 1.967 15.173 9.289 1.00 . A A . 104 ARG HD3 1 1 19 20407 1 1 65 ARG HE H 2.493 17.008 7.239 1.00 . A A . 104 ARG HE 1 1 19 20408 1 1 65 ARG HG2 H 2.079 13.454 7.578 1.00 . A A . 104 ARG HG2 1 1 19 20409 1 1 65 ARG HG3 H 3.292 14.685 7.223 1.00 . A A . 104 ARG HG3 1 1 19 20410 1 1 65 ARG HH11 H 2.277 19.233 7.631 1.00 . A A . 104 ARG HH11 1 1 19 20411 1 1 65 ARG HH12 H 1.288 19.785 8.942 1.00 . A A . 104 ARG HH12 1 1 19 20412 1 1 65 ARG HH21 H 0.386 16.595 9.955 1.00 . A A . 104 ARG HH21 1 1 19 20413 1 1 65 ARG HH22 H 0.218 18.292 10.257 1.00 . A A . 104 ARG HH22 1 1 19 20414 1 1 65 ARG N N 3.708 14.436 4.687 1.00 . A A . 104 ARG N 1 1 19 20415 1 1 65 ARG NE N 1.901 16.804 7.994 1.00 . A A . 104 ARG NE 1 1 19 20416 1 1 65 ARG NH1 N 1.674 19.036 8.403 1.00 . A A . 104 ARG NH1 1 1 19 20417 1 1 65 ARG NH2 N 0.603 17.542 9.720 1.00 . A A . 104 ARG NH2 1 1 19 20418 1 1 65 ARG O O 1.837 14.791 2.678 1.00 . A A . 104 ARG O 1 1 19 20419 1 1 66 LYS C C -0.407 14.188 1.522 1.00 . A A . 105 LYS C 1 1 19 20420 1 1 66 LYS CA C -0.115 12.834 2.160 1.00 . A A . 105 LYS CA 1 1 19 20421 1 1 66 LYS CB C -1.442 12.156 2.506 1.00 . A A . 105 LYS CB 1 1 19 20422 1 1 66 LYS CD C -2.535 10.066 3.312 1.00 . A A . 105 LYS CD 1 1 19 20423 1 1 66 LYS CE C -2.309 8.624 3.766 1.00 . A A . 105 LYS CE 1 1 19 20424 1 1 66 LYS CG C -1.194 10.714 2.952 1.00 . A A . 105 LYS CG 1 1 19 20425 1 1 66 LYS H H 0.585 12.319 4.093 1.00 . A A . 105 LYS H 1 1 19 20426 1 1 66 LYS HA H 0.414 12.216 1.451 1.00 . A A . 105 LYS HA 1 1 19 20427 1 1 66 LYS HB2 H -1.922 12.700 3.306 1.00 . A A . 105 LYS HB2 1 1 19 20428 1 1 66 LYS HB3 H -2.083 12.157 1.637 1.00 . A A . 105 LYS HB3 1 1 19 20429 1 1 66 LYS HD2 H -3.002 10.626 4.110 1.00 . A A . 105 LYS HD2 1 1 19 20430 1 1 66 LYS HD3 H -3.179 10.071 2.446 1.00 . A A . 105 LYS HD3 1 1 19 20431 1 1 66 LYS HE2 H -1.854 8.060 2.965 1.00 . A A . 105 LYS HE2 1 1 19 20432 1 1 66 LYS HE3 H -1.656 8.615 4.627 1.00 . A A . 105 LYS HE3 1 1 19 20433 1 1 66 LYS HG2 H -0.729 10.162 2.149 1.00 . A A . 105 LYS HG2 1 1 19 20434 1 1 66 LYS HG3 H -0.549 10.708 3.818 1.00 . A A . 105 LYS HG3 1 1 19 20435 1 1 66 LYS HZ1 H -3.994 8.469 4.980 1.00 . A A . 105 LYS HZ1 1 1 19 20436 1 1 66 LYS HZ2 H -3.482 6.991 4.315 1.00 . A A . 105 LYS HZ2 1 1 19 20437 1 1 66 LYS HZ3 H -4.287 8.130 3.345 1.00 . A A . 105 LYS HZ3 1 1 19 20438 1 1 66 LYS N N 0.695 12.969 3.371 1.00 . A A . 105 LYS N 1 1 19 20439 1 1 66 LYS NZ N -3.616 8.007 4.129 1.00 . A A . 105 LYS NZ 1 1 19 20440 1 1 66 LYS O O 0.424 14.748 0.806 1.00 . A A . 105 LYS O 1 1 19 20441 1 1 67 VAL C C -1.262 17.127 1.929 1.00 . A A . 106 VAL C 1 1 19 20442 1 1 67 VAL CA C -2.017 15.987 1.249 1.00 . A A . 106 VAL CA 1 1 19 20443 1 1 67 VAL CB C -3.517 16.162 1.467 1.00 . A A . 106 VAL CB 1 1 19 20444 1 1 67 VAL CG1 C -3.948 17.556 1.009 1.00 . A A . 106 VAL CG1 1 1 19 20445 1 1 67 VAL CG2 C -4.264 15.098 0.664 1.00 . A A . 106 VAL CG2 1 1 19 20446 1 1 67 VAL H H -2.206 14.204 2.377 1.00 . A A . 106 VAL H 1 1 19 20447 1 1 67 VAL HA H -1.812 16.010 0.190 1.00 . A A . 106 VAL HA 1 1 19 20448 1 1 67 VAL HB H -3.742 16.045 2.517 1.00 . A A . 106 VAL HB 1 1 19 20449 1 1 67 VAL HG11 H -5.016 17.572 0.855 1.00 . A A . 106 VAL HG11 1 1 19 20450 1 1 67 VAL HG12 H -3.447 17.802 0.085 1.00 . A A . 106 VAL HG12 1 1 19 20451 1 1 67 VAL HG13 H -3.682 18.281 1.765 1.00 . A A . 106 VAL HG13 1 1 19 20452 1 1 67 VAL HG21 H -3.843 14.125 0.881 1.00 . A A . 106 VAL HG21 1 1 19 20453 1 1 67 VAL HG22 H -4.164 15.304 -0.391 1.00 . A A . 106 VAL HG22 1 1 19 20454 1 1 67 VAL HG23 H -5.310 15.105 0.936 1.00 . A A . 106 VAL HG23 1 1 19 20455 1 1 67 VAL N N -1.599 14.701 1.789 1.00 . A A . 106 VAL N 1 1 19 20456 1 1 67 VAL O O -0.796 18.060 1.274 1.00 . A A . 106 VAL O 1 1 19 20457 1 1 68 ASN C C 1.025 18.017 3.846 1.00 . A A . 107 ASN C 1 1 19 20458 1 1 68 ASN CA C -0.488 18.071 4.040 1.00 . A A . 107 ASN CA 1 1 19 20459 1 1 68 ASN CB C -0.818 17.885 5.521 1.00 . A A . 107 ASN CB 1 1 19 20460 1 1 68 ASN CG C -2.278 18.242 5.776 1.00 . A A . 107 ASN CG 1 1 19 20461 1 1 68 ASN H H -1.578 16.281 3.709 1.00 . A A . 107 ASN H 1 1 19 20462 1 1 68 ASN HA H -0.844 19.039 3.725 1.00 . A A . 107 ASN HA 1 1 19 20463 1 1 68 ASN HB2 H -0.645 16.857 5.801 1.00 . A A . 107 ASN HB2 1 1 19 20464 1 1 68 ASN HB3 H -0.185 18.529 6.113 1.00 . A A . 107 ASN HB3 1 1 19 20465 1 1 68 ASN HD21 H -2.381 17.227 7.480 1.00 . A A . 107 ASN HD21 1 1 19 20466 1 1 68 ASN HD22 H -3.812 18.015 7.017 1.00 . A A . 107 ASN HD22 1 1 19 20467 1 1 68 ASN N N -1.164 17.042 3.252 1.00 . A A . 107 ASN N 1 1 19 20468 1 1 68 ASN ND2 N -2.873 17.790 6.846 1.00 . A A . 107 ASN ND2 1 1 19 20469 1 1 68 ASN O O 1.595 16.958 3.587 1.00 . A A . 107 ASN O 1 1 19 20470 1 1 68 ASN OD1 O -2.894 18.951 4.981 1.00 . A A . 107 ASN OD1 1 1 19 20471 1 1 69 ASP C C 3.799 19.221 5.188 1.00 . A A . 108 ASP C 1 1 19 20472 1 1 69 ASP CA C 3.114 19.267 3.826 1.00 . A A . 108 ASP CA 1 1 19 20473 1 1 69 ASP CB C 3.483 20.569 3.111 1.00 . A A . 108 ASP CB 1 1 19 20474 1 1 69 ASP CG C 4.977 20.837 3.259 1.00 . A A . 108 ASP CG 1 1 19 20475 1 1 69 ASP H H 1.148 19.982 4.192 1.00 . A A . 108 ASP H 1 1 19 20476 1 1 69 ASP HA H 3.457 18.434 3.233 1.00 . A A . 108 ASP HA 1 1 19 20477 1 1 69 ASP HB2 H 3.236 20.486 2.063 1.00 . A A . 108 ASP HB2 1 1 19 20478 1 1 69 ASP HB3 H 2.928 21.388 3.545 1.00 . A A . 108 ASP HB3 1 1 19 20479 1 1 69 ASP N N 1.666 19.176 3.980 1.00 . A A . 108 ASP N 1 1 19 20480 1 1 69 ASP O O 4.508 18.262 5.440 1.00 . A A . 108 ASP O 1 1 19 20481 1 1 69 ASP OD1 O 5.750 20.119 2.650 1.00 . A A . 108 ASP OD1 1 1 19 20482 1 1 69 ASP OD2 O 5.325 21.759 3.981 1.00 . A A . 108 ASP OD2 1 1 20 20483 1 1 1 THR C C -40.495 4.887 24.652 1.00 . A A . 40 THR C 1 1 20 20484 1 1 1 THR CA C -41.987 5.199 24.728 1.00 . A A . 40 THR CA 1 1 20 20485 1 1 1 THR CB C -42.227 6.676 24.400 1.00 . A A . 40 THR CB 1 1 20 20486 1 1 1 THR CG2 C -42.241 6.868 22.883 1.00 . A A . 40 THR CG2 1 1 20 20487 1 1 1 THR HA H -42.521 4.583 24.020 1.00 . A A . 40 THR HA 1 1 20 20488 1 1 1 THR HB H -41.436 7.272 24.828 1.00 . A A . 40 THR HB 1 1 20 20489 1 1 1 THR HG1 H -43.548 8.034 24.840 1.00 . A A . 40 THR HG1 1 1 20 20490 1 1 1 THR HG21 H -43.197 6.556 22.490 1.00 . A A . 40 THR HG21 1 1 20 20491 1 1 1 THR HG22 H -41.458 6.274 22.437 1.00 . A A . 40 THR HG22 1 1 20 20492 1 1 1 THR HG23 H -42.079 7.910 22.651 1.00 . A A . 40 THR HG23 1 1 20 20493 1 1 1 THR N N -42.481 4.914 26.103 1.00 . A A . 40 THR N 1 1 20 20494 1 1 1 THR O O -39.909 4.847 23.571 1.00 . A A . 40 THR O 1 1 20 20495 1 1 1 THR OG1 O -43.475 7.082 24.943 1.00 . A A . 40 THR OG1 1 1 20 20496 1 1 2 LYS C C -38.189 3.035 25.129 1.00 . A A . 41 LYS C 1 1 20 20497 1 1 2 LYS CA C -38.464 4.355 25.850 1.00 . A A . 41 LYS CA 1 1 20 20498 1 1 2 LYS CB C -37.996 4.259 27.304 1.00 . A A . 41 LYS CB 1 1 20 20499 1 1 2 LYS CD C -37.564 5.556 29.396 1.00 . A A . 41 LYS CD 1 1 20 20500 1 1 2 LYS CE C -37.588 6.948 30.029 1.00 . A A . 41 LYS CE 1 1 20 20501 1 1 2 LYS CG C -38.025 5.649 27.940 1.00 . A A . 41 LYS CG 1 1 20 20502 1 1 2 LYS H H -40.415 4.710 26.633 1.00 . A A . 41 LYS H 1 1 20 20503 1 1 2 LYS HA H -37.917 5.144 25.358 1.00 . A A . 41 LYS HA 1 1 20 20504 1 1 2 LYS HB2 H -38.653 3.596 27.849 1.00 . A A . 41 LYS HB2 1 1 20 20505 1 1 2 LYS HB3 H -36.989 3.872 27.333 1.00 . A A . 41 LYS HB3 1 1 20 20506 1 1 2 LYS HD2 H -38.226 4.899 29.941 1.00 . A A . 41 LYS HD2 1 1 20 20507 1 1 2 LYS HD3 H -36.558 5.163 29.430 1.00 . A A . 41 LYS HD3 1 1 20 20508 1 1 2 LYS HE2 H -36.919 7.601 29.488 1.00 . A A . 41 LYS HE2 1 1 20 20509 1 1 2 LYS HE3 H -38.592 7.345 29.989 1.00 . A A . 41 LYS HE3 1 1 20 20510 1 1 2 LYS HG2 H -37.366 6.309 27.393 1.00 . A A . 41 LYS HG2 1 1 20 20511 1 1 2 LYS HG3 H -39.032 6.039 27.908 1.00 . A A . 41 LYS HG3 1 1 20 20512 1 1 2 LYS HZ1 H -37.312 7.763 31.926 1.00 . A A . 41 LYS HZ1 1 1 20 20513 1 1 2 LYS HZ2 H -36.134 6.620 31.484 1.00 . A A . 41 LYS HZ2 1 1 20 20514 1 1 2 LYS HZ3 H -37.691 6.109 31.932 1.00 . A A . 41 LYS HZ3 1 1 20 20515 1 1 2 LYS N N -39.887 4.666 25.808 1.00 . A A . 41 LYS N 1 1 20 20516 1 1 2 LYS NZ N -37.148 6.853 31.450 1.00 . A A . 41 LYS NZ 1 1 20 20517 1 1 2 LYS O O -37.245 2.927 24.347 1.00 . A A . 41 LYS O 1 1 20 20518 1 1 3 GLN C C -39.290 0.769 23.290 1.00 . A A . 42 GLN C 1 1 20 20519 1 1 3 GLN CA C -38.894 0.728 24.767 1.00 . A A . 42 GLN CA 1 1 20 20520 1 1 3 GLN CB C -39.762 -0.295 25.503 1.00 . A A . 42 GLN CB 1 1 20 20521 1 1 3 GLN CD C -40.119 -1.417 27.711 1.00 . A A . 42 GLN CD 1 1 20 20522 1 1 3 GLN CG C -39.164 -0.561 26.886 1.00 . A A . 42 GLN CG 1 1 20 20523 1 1 3 GLN H H -39.768 2.195 26.022 1.00 . A A . 42 GLN H 1 1 20 20524 1 1 3 GLN HA H -37.863 0.418 24.839 1.00 . A A . 42 GLN HA 1 1 20 20525 1 1 3 GLN HB2 H -40.764 0.093 25.609 1.00 . A A . 42 GLN HB2 1 1 20 20526 1 1 3 GLN HB3 H -39.788 -1.215 24.940 1.00 . A A . 42 GLN HB3 1 1 20 20527 1 1 3 GLN HE21 H -38.673 -2.243 28.793 1.00 . A A . 42 GLN HE21 1 1 20 20528 1 1 3 GLN HE22 H -40.244 -2.759 29.170 1.00 . A A . 42 GLN HE22 1 1 20 20529 1 1 3 GLN HG2 H -38.223 -1.077 26.776 1.00 . A A . 42 GLN HG2 1 1 20 20530 1 1 3 GLN HG3 H -39.000 0.379 27.392 1.00 . A A . 42 GLN HG3 1 1 20 20531 1 1 3 GLN N N -39.032 2.042 25.395 1.00 . A A . 42 GLN N 1 1 20 20532 1 1 3 GLN NE2 N -39.638 -2.205 28.635 1.00 . A A . 42 GLN NE2 1 1 20 20533 1 1 3 GLN O O -38.688 0.093 22.456 1.00 . A A . 42 GLN O 1 1 20 20534 1 1 3 GLN OE1 O -41.332 -1.367 27.511 1.00 . A A . 42 GLN OE1 1 1 20 20535 1 1 4 LYS C C -41.023 3.130 21.220 1.00 . A A . 43 LYS C 1 1 20 20536 1 1 4 LYS CA C -40.801 1.674 21.609 1.00 . A A . 43 LYS CA 1 1 20 20537 1 1 4 LYS CB C -42.114 0.901 21.460 1.00 . A A . 43 LYS CB 1 1 20 20538 1 1 4 LYS CD C -43.172 -1.361 21.555 1.00 . A A . 43 LYS CD 1 1 20 20539 1 1 4 LYS CE C -42.919 -2.850 21.806 1.00 . A A . 43 LYS CE 1 1 20 20540 1 1 4 LYS CG C -41.862 -0.588 21.706 1.00 . A A . 43 LYS CG 1 1 20 20541 1 1 4 LYS H H -40.742 2.068 23.705 1.00 . A A . 43 LYS H 1 1 20 20542 1 1 4 LYS HA H -40.070 1.242 20.943 1.00 . A A . 43 LYS HA 1 1 20 20543 1 1 4 LYS HB2 H -42.831 1.269 22.179 1.00 . A A . 43 LYS HB2 1 1 20 20544 1 1 4 LYS HB3 H -42.501 1.039 20.462 1.00 . A A . 43 LYS HB3 1 1 20 20545 1 1 4 LYS HD2 H -43.892 -0.991 22.272 1.00 . A A . 43 LYS HD2 1 1 20 20546 1 1 4 LYS HD3 H -43.558 -1.227 20.556 1.00 . A A . 43 LYS HD3 1 1 20 20547 1 1 4 LYS HE2 H -42.201 -3.218 21.086 1.00 . A A . 43 LYS HE2 1 1 20 20548 1 1 4 LYS HE3 H -42.528 -2.984 22.804 1.00 . A A . 43 LYS HE3 1 1 20 20549 1 1 4 LYS HG2 H -41.142 -0.953 20.987 1.00 . A A . 43 LYS HG2 1 1 20 20550 1 1 4 LYS HG3 H -41.476 -0.727 22.704 1.00 . A A . 43 LYS HG3 1 1 20 20551 1 1 4 LYS HZ1 H -44.918 -3.181 22.283 1.00 . A A . 43 LYS HZ1 1 1 20 20552 1 1 4 LYS HZ2 H -44.045 -4.596 21.934 1.00 . A A . 43 LYS HZ2 1 1 20 20553 1 1 4 LYS HZ3 H -44.519 -3.555 20.678 1.00 . A A . 43 LYS HZ3 1 1 20 20554 1 1 4 LYS N N -40.316 1.559 22.985 1.00 . A A . 43 LYS N 1 1 20 20555 1 1 4 LYS NZ N -44.197 -3.603 21.664 1.00 . A A . 43 LYS NZ 1 1 20 20556 1 1 4 LYS O O -41.432 3.947 22.042 1.00 . A A . 43 LYS O 1 1 20 20557 1 1 5 GLU C C -41.939 4.821 18.297 1.00 . A A . 44 GLU C 1 1 20 20558 1 1 5 GLU CA C -40.942 4.805 19.453 1.00 . A A . 44 GLU CA 1 1 20 20559 1 1 5 GLU CB C -39.602 5.371 18.976 1.00 . A A . 44 GLU CB 1 1 20 20560 1 1 5 GLU CD C -37.303 6.044 19.695 1.00 . A A . 44 GLU CD 1 1 20 20561 1 1 5 GLU CG C -38.668 5.561 20.172 1.00 . A A . 44 GLU CG 1 1 20 20562 1 1 5 GLU H H -40.445 2.747 19.340 1.00 . A A . 44 GLU H 1 1 20 20563 1 1 5 GLU HA H -41.319 5.428 20.248 1.00 . A A . 44 GLU HA 1 1 20 20564 1 1 5 GLU HB2 H -39.152 4.684 18.273 1.00 . A A . 44 GLU HB2 1 1 20 20565 1 1 5 GLU HB3 H -39.764 6.324 18.494 1.00 . A A . 44 GLU HB3 1 1 20 20566 1 1 5 GLU HG2 H -39.093 6.291 20.846 1.00 . A A . 44 GLU HG2 1 1 20 20567 1 1 5 GLU HG3 H -38.555 4.621 20.691 1.00 . A A . 44 GLU HG3 1 1 20 20568 1 1 5 GLU N N -40.760 3.445 19.951 1.00 . A A . 44 GLU N 1 1 20 20569 1 1 5 GLU O O -41.867 3.991 17.390 1.00 . A A . 44 GLU O 1 1 20 20570 1 1 5 GLU OE1 O -37.089 6.059 18.494 1.00 . A A . 44 GLU OE1 1 1 20 20571 1 1 5 GLU OE2 O -36.493 6.393 20.538 1.00 . A A . 44 GLU OE2 1 1 20 20572 1 1 6 ALA C C -43.244 6.149 15.942 1.00 . A A . 45 ALA C 1 1 20 20573 1 1 6 ALA CA C -43.888 5.880 17.300 1.00 . A A . 45 ALA CA 1 1 20 20574 1 1 6 ALA CB C -44.856 7.014 17.640 1.00 . A A . 45 ALA CB 1 1 20 20575 1 1 6 ALA H H -42.886 6.390 19.097 1.00 . A A . 45 ALA H 1 1 20 20576 1 1 6 ALA HA H -44.441 4.955 17.247 1.00 . A A . 45 ALA HA 1 1 20 20577 1 1 6 ALA HB1 H -44.886 7.153 18.711 1.00 . A A . 45 ALA HB1 1 1 20 20578 1 1 6 ALA HB2 H -45.843 6.764 17.281 1.00 . A A . 45 ALA HB2 1 1 20 20579 1 1 6 ALA HB3 H -44.523 7.927 17.169 1.00 . A A . 45 ALA HB3 1 1 20 20580 1 1 6 ALA N N -42.872 5.766 18.342 1.00 . A A . 45 ALA N 1 1 20 20581 1 1 6 ALA O O -43.681 5.616 14.923 1.00 . A A . 45 ALA O 1 1 20 20582 1 1 7 VAL C C -40.253 6.472 14.538 1.00 . A A . 46 VAL C 1 1 20 20583 1 1 7 VAL CA C -41.521 7.305 14.690 1.00 . A A . 46 VAL CA 1 1 20 20584 1 1 7 VAL CB C -41.160 8.792 14.668 1.00 . A A . 46 VAL CB 1 1 20 20585 1 1 7 VAL CG1 C -40.430 9.120 13.365 1.00 . A A . 46 VAL CG1 1 1 20 20586 1 1 7 VAL CG2 C -42.437 9.628 14.761 1.00 . A A . 46 VAL CG2 1 1 20 20587 1 1 7 VAL H H -41.906 7.372 16.781 1.00 . A A . 46 VAL H 1 1 20 20588 1 1 7 VAL HA H -42.180 7.096 13.862 1.00 . A A . 46 VAL HA 1 1 20 20589 1 1 7 VAL HB H -40.517 9.018 15.506 1.00 . A A . 46 VAL HB 1 1 20 20590 1 1 7 VAL HG11 H -40.533 10.175 13.151 1.00 . A A . 46 VAL HG11 1 1 20 20591 1 1 7 VAL HG12 H -40.859 8.547 12.557 1.00 . A A . 46 VAL HG12 1 1 20 20592 1 1 7 VAL HG13 H -39.385 8.874 13.465 1.00 . A A . 46 VAL HG13 1 1 20 20593 1 1 7 VAL HG21 H -43.037 9.470 13.876 1.00 . A A . 46 VAL HG21 1 1 20 20594 1 1 7 VAL HG22 H -42.178 10.674 14.839 1.00 . A A . 46 VAL HG22 1 1 20 20595 1 1 7 VAL HG23 H -43.000 9.330 15.634 1.00 . A A . 46 VAL HG23 1 1 20 20596 1 1 7 VAL N N -42.207 6.980 15.936 1.00 . A A . 46 VAL N 1 1 20 20597 1 1 7 VAL O O -39.180 6.865 14.995 1.00 . A A . 46 VAL O 1 1 20 20598 1 1 8 ASN C C -38.727 4.582 12.237 1.00 . A A . 47 ASN C 1 1 20 20599 1 1 8 ASN CA C -39.244 4.440 13.664 1.00 . A A . 47 ASN CA 1 1 20 20600 1 1 8 ASN CB C -39.647 2.987 13.919 1.00 . A A . 47 ASN CB 1 1 20 20601 1 1 8 ASN CG C -39.899 2.769 15.406 1.00 . A A . 47 ASN CG 1 1 20 20602 1 1 8 ASN H H -41.265 5.063 13.537 1.00 . A A . 47 ASN H 1 1 20 20603 1 1 8 ASN HA H -38.456 4.708 14.351 1.00 . A A . 47 ASN HA 1 1 20 20604 1 1 8 ASN HB2 H -40.549 2.764 13.367 1.00 . A A . 47 ASN HB2 1 1 20 20605 1 1 8 ASN HB3 H -38.855 2.332 13.591 1.00 . A A . 47 ASN HB3 1 1 20 20606 1 1 8 ASN HD21 H -41.006 1.144 15.132 1.00 . A A . 47 ASN HD21 1 1 20 20607 1 1 8 ASN HD22 H -40.790 1.609 16.751 1.00 . A A . 47 ASN HD22 1 1 20 20608 1 1 8 ASN N N -40.386 5.321 13.884 1.00 . A A . 47 ASN N 1 1 20 20609 1 1 8 ASN ND2 N -40.625 1.757 15.795 1.00 . A A . 47 ASN ND2 1 1 20 20610 1 1 8 ASN O O -39.390 4.163 11.288 1.00 . A A . 47 ASN O 1 1 20 20611 1 1 8 ASN OD1 O -39.419 3.540 16.237 1.00 . A A . 47 ASN OD1 1 1 20 20612 1 1 9 ASP C C -35.947 4.237 10.468 1.00 . A A . 48 ASP C 1 1 20 20613 1 1 9 ASP CA C -36.961 5.339 10.761 1.00 . A A . 48 ASP CA 1 1 20 20614 1 1 9 ASP CB C -36.276 6.703 10.668 1.00 . A A . 48 ASP CB 1 1 20 20615 1 1 9 ASP CG C -35.690 6.899 9.274 1.00 . A A . 48 ASP CG 1 1 20 20616 1 1 9 ASP H H -37.050 5.479 12.872 1.00 . A A . 48 ASP H 1 1 20 20617 1 1 9 ASP HA H -37.748 5.295 10.023 1.00 . A A . 48 ASP HA 1 1 20 20618 1 1 9 ASP HB2 H -36.998 7.481 10.867 1.00 . A A . 48 ASP HB2 1 1 20 20619 1 1 9 ASP HB3 H -35.482 6.755 11.399 1.00 . A A . 48 ASP HB3 1 1 20 20620 1 1 9 ASP N N -37.543 5.164 12.086 1.00 . A A . 48 ASP N 1 1 20 20621 1 1 9 ASP O O -34.814 4.283 10.947 1.00 . A A . 48 ASP O 1 1 20 20622 1 1 9 ASP OD1 O -36.464 7.020 8.339 1.00 . A A . 48 ASP OD1 1 1 20 20623 1 1 9 ASP OD2 O -34.476 6.924 9.160 1.00 . A A . 48 ASP OD2 1 1 20 20624 1 1 10 LYS C C -34.698 2.473 8.046 1.00 . A A . 49 LYS C 1 1 20 20625 1 1 10 LYS CA C -35.464 2.151 9.326 1.00 . A A . 49 LYS CA 1 1 20 20626 1 1 10 LYS CB C -36.270 0.863 9.131 1.00 . A A . 49 LYS CB 1 1 20 20627 1 1 10 LYS CD C -36.066 -0.227 11.393 1.00 . A A . 49 LYS CD 1 1 20 20628 1 1 10 LYS CE C -36.861 -0.716 12.605 1.00 . A A . 49 LYS CE 1 1 20 20629 1 1 10 LYS CG C -37.009 0.501 10.426 1.00 . A A . 49 LYS CG 1 1 20 20630 1 1 10 LYS H H -37.268 3.267 9.317 1.00 . A A . 49 LYS H 1 1 20 20631 1 1 10 LYS HA H -34.756 2.007 10.125 1.00 . A A . 49 LYS HA 1 1 20 20632 1 1 10 LYS HB2 H -36.988 1.010 8.338 1.00 . A A . 49 LYS HB2 1 1 20 20633 1 1 10 LYS HB3 H -35.601 0.059 8.863 1.00 . A A . 49 LYS HB3 1 1 20 20634 1 1 10 LYS HD2 H -35.619 -1.073 10.893 1.00 . A A . 49 LYS HD2 1 1 20 20635 1 1 10 LYS HD3 H -35.293 0.446 11.725 1.00 . A A . 49 LYS HD3 1 1 20 20636 1 1 10 LYS HE2 H -37.709 -1.293 12.272 1.00 . A A . 49 LYS HE2 1 1 20 20637 1 1 10 LYS HE3 H -36.226 -1.332 13.228 1.00 . A A . 49 LYS HE3 1 1 20 20638 1 1 10 LYS HG2 H -37.373 1.404 10.892 1.00 . A A . 49 LYS HG2 1 1 20 20639 1 1 10 LYS HG3 H -37.846 -0.142 10.192 1.00 . A A . 49 LYS HG3 1 1 20 20640 1 1 10 LYS HZ1 H -38.370 0.409 13.497 1.00 . A A . 49 LYS HZ1 1 1 20 20641 1 1 10 LYS HZ2 H -37.080 1.335 12.894 1.00 . A A . 49 LYS HZ2 1 1 20 20642 1 1 10 LYS HZ3 H -36.894 0.448 14.332 1.00 . A A . 49 LYS HZ3 1 1 20 20643 1 1 10 LYS N N -36.355 3.252 9.675 1.00 . A A . 49 LYS N 1 1 20 20644 1 1 10 LYS NZ N -37.338 0.457 13.392 1.00 . A A . 49 LYS NZ 1 1 20 20645 1 1 10 LYS O O -33.716 1.809 7.714 1.00 . A A . 49 LYS O 1 1 20 20646 1 1 11 GLY C C -34.911 2.959 4.944 1.00 . A A . 50 GLY C 1 1 20 20647 1 1 11 GLY CA C -34.510 3.889 6.084 1.00 . A A . 50 GLY CA 1 1 20 20648 1 1 11 GLY H H -35.952 3.977 7.640 1.00 . A A . 50 GLY H 1 1 20 20649 1 1 11 GLY HA2 H -34.801 4.901 5.840 1.00 . A A . 50 GLY HA2 1 1 20 20650 1 1 11 GLY HA3 H -33.439 3.848 6.212 1.00 . A A . 50 GLY HA3 1 1 20 20651 1 1 11 GLY N N -35.156 3.494 7.329 1.00 . A A . 50 GLY N 1 1 20 20652 1 1 11 GLY O O -34.231 2.886 3.921 1.00 . A A . 50 GLY O 1 1 20 20653 1 1 12 LYS C C -36.821 2.078 2.821 1.00 . A A . 51 LYS C 1 1 20 20654 1 1 12 LYS CA C -36.506 1.328 4.110 1.00 . A A . 51 LYS CA 1 1 20 20655 1 1 12 LYS CB C -37.767 0.614 4.608 1.00 . A A . 51 LYS CB 1 1 20 20656 1 1 12 LYS CD C -37.022 -1.746 5.083 1.00 . A A . 51 LYS CD 1 1 20 20657 1 1 12 LYS CE C -38.286 -2.576 4.830 1.00 . A A . 51 LYS CE 1 1 20 20658 1 1 12 LYS CG C -37.396 -0.392 5.705 1.00 . A A . 51 LYS CG 1 1 20 20659 1 1 12 LYS H H -36.522 2.351 5.966 1.00 . A A . 51 LYS H 1 1 20 20660 1 1 12 LYS HA H -35.743 0.594 3.911 1.00 . A A . 51 LYS HA 1 1 20 20661 1 1 12 LYS HB2 H -38.457 1.345 5.008 1.00 . A A . 51 LYS HB2 1 1 20 20662 1 1 12 LYS HB3 H -38.232 0.097 3.785 1.00 . A A . 51 LYS HB3 1 1 20 20663 1 1 12 LYS HD2 H -36.508 -1.583 4.149 1.00 . A A . 51 LYS HD2 1 1 20 20664 1 1 12 LYS HD3 H -36.374 -2.283 5.760 1.00 . A A . 51 LYS HD3 1 1 20 20665 1 1 12 LYS HE2 H -38.827 -2.703 5.756 1.00 . A A . 51 LYS HE2 1 1 20 20666 1 1 12 LYS HE3 H -38.916 -2.074 4.114 1.00 . A A . 51 LYS HE3 1 1 20 20667 1 1 12 LYS HG2 H -36.555 -0.012 6.267 1.00 . A A . 51 LYS HG2 1 1 20 20668 1 1 12 LYS HG3 H -38.238 -0.523 6.367 1.00 . A A . 51 LYS HG3 1 1 20 20669 1 1 12 LYS HZ1 H -37.086 -4.277 4.832 1.00 . A A . 51 LYS HZ1 1 1 20 20670 1 1 12 LYS HZ2 H -37.644 -3.825 3.293 1.00 . A A . 51 LYS HZ2 1 1 20 20671 1 1 12 LYS HZ3 H -38.698 -4.570 4.397 1.00 . A A . 51 LYS HZ3 1 1 20 20672 1 1 12 LYS N N -36.021 2.251 5.129 1.00 . A A . 51 LYS N 1 1 20 20673 1 1 12 LYS NZ N -37.900 -3.914 4.298 1.00 . A A . 51 LYS NZ 1 1 20 20674 1 1 12 LYS O O -36.550 1.588 1.724 1.00 . A A . 51 LYS O 1 1 20 20675 1 1 13 ALA C C -36.479 4.407 0.993 1.00 . A A . 52 ALA C 1 1 20 20676 1 1 13 ALA CA C -37.733 4.080 1.796 1.00 . A A . 52 ALA CA 1 1 20 20677 1 1 13 ALA CB C -38.408 5.378 2.242 1.00 . A A . 52 ALA CB 1 1 20 20678 1 1 13 ALA H H -37.581 3.612 3.858 1.00 . A A . 52 ALA H 1 1 20 20679 1 1 13 ALA HA H -38.417 3.526 1.171 1.00 . A A . 52 ALA HA 1 1 20 20680 1 1 13 ALA HB1 H -38.785 5.261 3.249 1.00 . A A . 52 ALA HB1 1 1 20 20681 1 1 13 ALA HB2 H -39.227 5.605 1.577 1.00 . A A . 52 ALA HB2 1 1 20 20682 1 1 13 ALA HB3 H -37.691 6.183 2.219 1.00 . A A . 52 ALA HB3 1 1 20 20683 1 1 13 ALA N N -37.390 3.271 2.959 1.00 . A A . 52 ALA N 1 1 20 20684 1 1 13 ALA O O -36.496 4.393 -0.238 1.00 . A A . 52 ALA O 1 1 20 20685 1 1 14 ALA C C -33.620 3.824 0.248 1.00 . A A . 53 ALA C 1 1 20 20686 1 1 14 ALA CA C -34.130 5.023 1.043 1.00 . A A . 53 ALA CA 1 1 20 20687 1 1 14 ALA CB C -33.088 5.432 2.083 1.00 . A A . 53 ALA CB 1 1 20 20688 1 1 14 ALA H H -35.436 4.691 2.678 1.00 . A A . 53 ALA H 1 1 20 20689 1 1 14 ALA HA H -34.290 5.849 0.365 1.00 . A A . 53 ALA HA 1 1 20 20690 1 1 14 ALA HB1 H -33.546 6.080 2.816 1.00 . A A . 53 ALA HB1 1 1 20 20691 1 1 14 ALA HB2 H -32.277 5.955 1.597 1.00 . A A . 53 ALA HB2 1 1 20 20692 1 1 14 ALA HB3 H -32.704 4.550 2.575 1.00 . A A . 53 ALA HB3 1 1 20 20693 1 1 14 ALA N N -35.390 4.697 1.699 1.00 . A A . 53 ALA N 1 1 20 20694 1 1 14 ALA O O -33.771 2.677 0.670 1.00 . A A . 53 ALA O 1 1 20 20695 1 1 15 VAL C C -31.215 2.449 -1.161 1.00 . A A . 54 VAL C 1 1 20 20696 1 1 15 VAL CA C -32.496 3.034 -1.755 1.00 . A A . 54 VAL CA 1 1 20 20697 1 1 15 VAL CB C -32.230 3.569 -3.164 1.00 . A A . 54 VAL CB 1 1 20 20698 1 1 15 VAL CG1 C -31.649 2.451 -4.034 1.00 . A A . 54 VAL CG1 1 1 20 20699 1 1 15 VAL CG2 C -33.545 4.054 -3.778 1.00 . A A . 54 VAL CG2 1 1 20 20700 1 1 15 VAL H H -32.932 5.031 -1.191 1.00 . A A . 54 VAL H 1 1 20 20701 1 1 15 VAL HA H -33.235 2.251 -1.818 1.00 . A A . 54 VAL HA 1 1 20 20702 1 1 15 VAL HB H -31.531 4.389 -3.113 1.00 . A A . 54 VAL HB 1 1 20 20703 1 1 15 VAL HG11 H -30.582 2.403 -3.893 1.00 . A A . 54 VAL HG11 1 1 20 20704 1 1 15 VAL HG12 H -31.866 2.654 -5.072 1.00 . A A . 54 VAL HG12 1 1 20 20705 1 1 15 VAL HG13 H -32.092 1.508 -3.750 1.00 . A A . 54 VAL HG13 1 1 20 20706 1 1 15 VAL HG21 H -33.850 4.971 -3.298 1.00 . A A . 54 VAL HG21 1 1 20 20707 1 1 15 VAL HG22 H -34.308 3.302 -3.634 1.00 . A A . 54 VAL HG22 1 1 20 20708 1 1 15 VAL HG23 H -33.407 4.229 -4.834 1.00 . A A . 54 VAL HG23 1 1 20 20709 1 1 15 VAL N N -33.021 4.098 -0.905 1.00 . A A . 54 VAL N 1 1 20 20710 1 1 15 VAL O O -30.369 3.172 -0.636 1.00 . A A . 54 VAL O 1 1 20 20711 1 1 16 VAL C C -28.621 1.045 -1.151 1.00 . A A . 55 VAL C 1 1 20 20712 1 1 16 VAL CA C -29.940 0.419 -0.693 1.00 . A A . 55 VAL CA 1 1 20 20713 1 1 16 VAL CB C -29.991 -1.049 -1.130 1.00 . A A . 55 VAL CB 1 1 20 20714 1 1 16 VAL CG1 C -29.803 -1.133 -2.646 1.00 . A A . 55 VAL CG1 1 1 20 20715 1 1 16 VAL CG2 C -28.873 -1.840 -0.441 1.00 . A A . 55 VAL CG2 1 1 20 20716 1 1 16 VAL H H -31.819 0.612 -1.652 1.00 . A A . 55 VAL H 1 1 20 20717 1 1 16 VAL HA H -29.989 0.460 0.384 1.00 . A A . 55 VAL HA 1 1 20 20718 1 1 16 VAL HB H -30.949 -1.470 -0.864 1.00 . A A . 55 VAL HB 1 1 20 20719 1 1 16 VAL HG11 H -30.358 -1.977 -3.031 1.00 . A A . 55 VAL HG11 1 1 20 20720 1 1 16 VAL HG12 H -28.754 -1.260 -2.872 1.00 . A A . 55 VAL HG12 1 1 20 20721 1 1 16 VAL HG13 H -30.164 -0.225 -3.105 1.00 . A A . 55 VAL HG13 1 1 20 20722 1 1 16 VAL HG21 H -28.450 -1.253 0.361 1.00 . A A . 55 VAL HG21 1 1 20 20723 1 1 16 VAL HG22 H -28.102 -2.074 -1.160 1.00 . A A . 55 VAL HG22 1 1 20 20724 1 1 16 VAL HG23 H -29.278 -2.758 -0.040 1.00 . A A . 55 VAL HG23 1 1 20 20725 1 1 16 VAL N N -31.099 1.128 -1.233 1.00 . A A . 55 VAL N 1 1 20 20726 1 1 16 VAL O O -27.553 0.662 -0.677 1.00 . A A . 55 VAL O 1 1 20 20727 1 1 17 LYS C C -26.622 3.175 -1.457 1.00 . A A . 56 LYS C 1 1 20 20728 1 1 17 LYS CA C -27.480 2.632 -2.596 1.00 . A A . 56 LYS CA 1 1 20 20729 1 1 17 LYS CB C -27.845 3.775 -3.552 1.00 . A A . 56 LYS CB 1 1 20 20730 1 1 17 LYS CD C -28.959 6.006 -3.768 1.00 . A A . 56 LYS CD 1 1 20 20731 1 1 17 LYS CE C -29.513 7.202 -2.991 1.00 . A A . 56 LYS CE 1 1 20 20732 1 1 17 LYS CG C -28.517 4.921 -2.783 1.00 . A A . 56 LYS CG 1 1 20 20733 1 1 17 LYS H H -29.564 2.253 -2.435 1.00 . A A . 56 LYS H 1 1 20 20734 1 1 17 LYS HA H -26.906 1.899 -3.139 1.00 . A A . 56 LYS HA 1 1 20 20735 1 1 17 LYS HB2 H -26.946 4.143 -4.027 1.00 . A A . 56 LYS HB2 1 1 20 20736 1 1 17 LYS HB3 H -28.521 3.409 -4.308 1.00 . A A . 56 LYS HB3 1 1 20 20737 1 1 17 LYS HD2 H -28.112 6.321 -4.361 1.00 . A A . 56 LYS HD2 1 1 20 20738 1 1 17 LYS HD3 H -29.728 5.612 -4.415 1.00 . A A . 56 LYS HD3 1 1 20 20739 1 1 17 LYS HE2 H -28.755 7.576 -2.318 1.00 . A A . 56 LYS HE2 1 1 20 20740 1 1 17 LYS HE3 H -29.795 7.981 -3.683 1.00 . A A . 56 LYS HE3 1 1 20 20741 1 1 17 LYS HG2 H -29.374 4.544 -2.251 1.00 . A A . 56 LYS HG2 1 1 20 20742 1 1 17 LYS HG3 H -27.817 5.348 -2.080 1.00 . A A . 56 LYS HG3 1 1 20 20743 1 1 17 LYS HZ1 H -30.656 7.183 -1.251 1.00 . A A . 56 LYS HZ1 1 1 20 20744 1 1 17 LYS HZ2 H -30.729 5.739 -2.145 1.00 . A A . 56 LYS HZ2 1 1 20 20745 1 1 17 LYS HZ3 H -31.569 7.117 -2.678 1.00 . A A . 56 LYS HZ3 1 1 20 20746 1 1 17 LYS N N -28.691 1.991 -2.082 1.00 . A A . 56 LYS N 1 1 20 20747 1 1 17 LYS NZ N -30.707 6.778 -2.207 1.00 . A A . 56 LYS NZ 1 1 20 20748 1 1 17 LYS O O -25.456 3.516 -1.656 1.00 . A A . 56 LYS O 1 1 20 20749 1 1 18 VAL C C -25.250 2.945 1.193 1.00 . A A . 57 VAL C 1 1 20 20750 1 1 18 VAL CA C -26.484 3.791 0.884 1.00 . A A . 57 VAL CA 1 1 20 20751 1 1 18 VAL CB C -27.405 3.809 2.106 1.00 . A A . 57 VAL CB 1 1 20 20752 1 1 18 VAL CG1 C -26.588 4.132 3.358 1.00 . A A . 57 VAL CG1 1 1 20 20753 1 1 18 VAL CG2 C -28.486 4.874 1.914 1.00 . A A . 57 VAL CG2 1 1 20 20754 1 1 18 VAL H H -28.141 2.995 -0.169 1.00 . A A . 57 VAL H 1 1 20 20755 1 1 18 VAL HA H -26.171 4.802 0.673 1.00 . A A . 57 VAL HA 1 1 20 20756 1 1 18 VAL HB H -27.869 2.839 2.220 1.00 . A A . 57 VAL HB 1 1 20 20757 1 1 18 VAL HG11 H -26.055 3.249 3.678 1.00 . A A . 57 VAL HG11 1 1 20 20758 1 1 18 VAL HG12 H -27.252 4.456 4.146 1.00 . A A . 57 VAL HG12 1 1 20 20759 1 1 18 VAL HG13 H -25.883 4.919 3.135 1.00 . A A . 57 VAL HG13 1 1 20 20760 1 1 18 VAL HG21 H -29.422 4.513 2.313 1.00 . A A . 57 VAL HG21 1 1 20 20761 1 1 18 VAL HG22 H -28.601 5.084 0.860 1.00 . A A . 57 VAL HG22 1 1 20 20762 1 1 18 VAL HG23 H -28.198 5.777 2.431 1.00 . A A . 57 VAL HG23 1 1 20 20763 1 1 18 VAL N N -27.206 3.270 -0.270 1.00 . A A . 57 VAL N 1 1 20 20764 1 1 18 VAL O O -24.167 3.483 1.429 1.00 . A A . 57 VAL O 1 1 20 20765 1 1 19 VAL C C -23.336 0.654 0.295 1.00 . A A . 58 VAL C 1 1 20 20766 1 1 19 VAL CA C -24.287 0.738 1.487 1.00 . A A . 58 VAL CA 1 1 20 20767 1 1 19 VAL CB C -24.789 -0.665 1.830 1.00 . A A . 58 VAL CB 1 1 20 20768 1 1 19 VAL CG1 C -25.864 -0.576 2.914 1.00 . A A . 58 VAL CG1 1 1 20 20769 1 1 19 VAL CG2 C -25.371 -1.323 0.578 1.00 . A A . 58 VAL CG2 1 1 20 20770 1 1 19 VAL H H -26.293 1.244 1.005 1.00 . A A . 58 VAL H 1 1 20 20771 1 1 19 VAL HA H -23.746 1.129 2.335 1.00 . A A . 58 VAL HA 1 1 20 20772 1 1 19 VAL HB H -23.964 -1.260 2.196 1.00 . A A . 58 VAL HB 1 1 20 20773 1 1 19 VAL HG11 H -25.495 0.015 3.739 1.00 . A A . 58 VAL HG11 1 1 20 20774 1 1 19 VAL HG12 H -26.106 -1.569 3.264 1.00 . A A . 58 VAL HG12 1 1 20 20775 1 1 19 VAL HG13 H -26.750 -0.112 2.506 1.00 . A A . 58 VAL HG13 1 1 20 20776 1 1 19 VAL HG21 H -24.639 -1.990 0.149 1.00 . A A . 58 VAL HG21 1 1 20 20777 1 1 19 VAL HG22 H -25.628 -0.562 -0.143 1.00 . A A . 58 VAL HG22 1 1 20 20778 1 1 19 VAL HG23 H -26.254 -1.883 0.844 1.00 . A A . 58 VAL HG23 1 1 20 20779 1 1 19 VAL N N -25.411 1.625 1.195 1.00 . A A . 58 VAL N 1 1 20 20780 1 1 19 VAL O O -22.153 0.355 0.458 1.00 . A A . 58 VAL O 1 1 20 20781 1 1 20 GLU C C -21.890 1.828 -2.049 1.00 . A A . 59 GLU C 1 1 20 20782 1 1 20 GLU CA C -23.036 0.821 -2.104 1.00 . A A . 59 GLU CA 1 1 20 20783 1 1 20 GLU CB C -23.890 1.086 -3.347 1.00 . A A . 59 GLU CB 1 1 20 20784 1 1 20 GLU CD C -25.769 0.203 -4.748 1.00 . A A . 59 GLU CD 1 1 20 20785 1 1 20 GLU CG C -24.837 -0.094 -3.577 1.00 . A A . 59 GLU CG 1 1 20 20786 1 1 20 GLU H H -24.813 1.112 -0.979 1.00 . A A . 59 GLU H 1 1 20 20787 1 1 20 GLU HA H -22.622 -0.172 -2.177 1.00 . A A . 59 GLU HA 1 1 20 20788 1 1 20 GLU HB2 H -24.466 1.988 -3.202 1.00 . A A . 59 GLU HB2 1 1 20 20789 1 1 20 GLU HB3 H -23.248 1.203 -4.207 1.00 . A A . 59 GLU HB3 1 1 20 20790 1 1 20 GLU HG2 H -24.258 -0.979 -3.796 1.00 . A A . 59 GLU HG2 1 1 20 20791 1 1 20 GLU HG3 H -25.425 -0.261 -2.688 1.00 . A A . 59 GLU HG3 1 1 20 20792 1 1 20 GLU N N -23.860 0.899 -0.904 1.00 . A A . 59 GLU N 1 1 20 20793 1 1 20 GLU O O -20.757 1.500 -2.403 1.00 . A A . 59 GLU O 1 1 20 20794 1 1 20 GLU OE1 O -25.777 1.336 -5.200 1.00 . A A . 59 GLU OE1 1 1 20 20795 1 1 20 GLU OE2 O -26.459 -0.708 -5.175 1.00 . A A . 59 GLU OE2 1 1 20 20796 1 1 21 SER C C -20.095 3.659 -0.457 1.00 . A A . 60 SER C 1 1 20 20797 1 1 21 SER CA C -21.135 4.065 -1.496 1.00 . A A . 60 SER CA 1 1 20 20798 1 1 21 SER CB C -21.756 5.406 -1.102 1.00 . A A . 60 SER CB 1 1 20 20799 1 1 21 SER H H -23.086 3.267 -1.314 1.00 . A A . 60 SER H 1 1 20 20800 1 1 21 SER HA H -20.652 4.171 -2.456 1.00 . A A . 60 SER HA 1 1 20 20801 1 1 21 SER HB2 H -22.334 5.287 -0.201 1.00 . A A . 60 SER HB2 1 1 20 20802 1 1 21 SER HB3 H -20.968 6.128 -0.929 1.00 . A A . 60 SER HB3 1 1 20 20803 1 1 21 SER HG H -23.153 5.116 -2.424 1.00 . A A . 60 SER HG 1 1 20 20804 1 1 21 SER N N -22.175 3.046 -1.596 1.00 . A A . 60 SER N 1 1 20 20805 1 1 21 SER O O -18.894 3.847 -0.653 1.00 . A A . 60 SER O 1 1 20 20806 1 1 21 SER OG O -22.606 5.856 -2.148 1.00 . A A . 60 SER OG 1 1 20 20807 1 1 22 GLN C C -18.783 1.539 1.247 1.00 . A A . 61 GLN C 1 1 20 20808 1 1 22 GLN CA C -19.697 2.664 1.728 1.00 . A A . 61 GLN CA 1 1 20 20809 1 1 22 GLN CB C -20.538 2.182 2.917 1.00 . A A . 61 GLN CB 1 1 20 20810 1 1 22 GLN CD C -18.711 0.869 4.023 1.00 . A A . 61 GLN CD 1 1 20 20811 1 1 22 GLN CG C -19.659 2.051 4.166 1.00 . A A . 61 GLN CG 1 1 20 20812 1 1 22 GLN H H -21.541 2.981 0.742 1.00 . A A . 61 GLN H 1 1 20 20813 1 1 22 GLN HA H -19.089 3.499 2.042 1.00 . A A . 61 GLN HA 1 1 20 20814 1 1 22 GLN HB2 H -21.328 2.895 3.107 1.00 . A A . 61 GLN HB2 1 1 20 20815 1 1 22 GLN HB3 H -20.971 1.221 2.684 1.00 . A A . 61 GLN HB3 1 1 20 20816 1 1 22 GLN HE21 H -20.166 -0.457 3.772 1.00 . A A . 61 GLN HE21 1 1 20 20817 1 1 22 GLN HE22 H -18.593 -1.093 3.733 1.00 . A A . 61 GLN HE22 1 1 20 20818 1 1 22 GLN HG2 H -19.086 2.957 4.300 1.00 . A A . 61 GLN HG2 1 1 20 20819 1 1 22 GLN HG3 H -20.289 1.898 5.030 1.00 . A A . 61 GLN HG3 1 1 20 20820 1 1 22 GLN N N -20.574 3.101 0.648 1.00 . A A . 61 GLN N 1 1 20 20821 1 1 22 GLN NE2 N -19.197 -0.326 3.826 1.00 . A A . 61 GLN NE2 1 1 20 20822 1 1 22 GLN O O -17.623 1.452 1.647 1.00 . A A . 61 GLN O 1 1 20 20823 1 1 22 GLN OE1 O -17.495 1.039 4.092 1.00 . A A . 61 GLN OE1 1 1 20 20824 1 1 23 ALA C C -17.335 0.062 -0.915 1.00 . A A . 62 ALA C 1 1 20 20825 1 1 23 ALA CA C -18.554 -0.439 -0.149 1.00 . A A . 62 ALA CA 1 1 20 20826 1 1 23 ALA CB C -19.433 -1.275 -1.082 1.00 . A A . 62 ALA CB 1 1 20 20827 1 1 23 ALA H H -20.248 0.809 0.099 1.00 . A A . 62 ALA H 1 1 20 20828 1 1 23 ALA HA H -18.224 -1.062 0.669 1.00 . A A . 62 ALA HA 1 1 20 20829 1 1 23 ALA HB1 H -20.313 -1.602 -0.550 1.00 . A A . 62 ALA HB1 1 1 20 20830 1 1 23 ALA HB2 H -18.878 -2.136 -1.425 1.00 . A A . 62 ALA HB2 1 1 20 20831 1 1 23 ALA HB3 H -19.728 -0.676 -1.931 1.00 . A A . 62 ALA HB3 1 1 20 20832 1 1 23 ALA N N -19.319 0.681 0.386 1.00 . A A . 62 ALA N 1 1 20 20833 1 1 23 ALA O O -16.261 -0.536 -0.855 1.00 . A A . 62 ALA O 1 1 20 20834 1 1 24 GLU C C -15.267 2.143 -1.511 1.00 . A A . 63 GLU C 1 1 20 20835 1 1 24 GLU CA C -16.426 1.741 -2.417 1.00 . A A . 63 GLU CA 1 1 20 20836 1 1 24 GLU CB C -16.927 2.968 -3.181 1.00 . A A . 63 GLU CB 1 1 20 20837 1 1 24 GLU CD C -18.514 3.743 -4.952 1.00 . A A . 63 GLU CD 1 1 20 20838 1 1 24 GLU CG C -17.877 2.524 -4.294 1.00 . A A . 63 GLU CG 1 1 20 20839 1 1 24 GLU H H -18.393 1.591 -1.648 1.00 . A A . 63 GLU H 1 1 20 20840 1 1 24 GLU HA H -16.076 1.008 -3.129 1.00 . A A . 63 GLU HA 1 1 20 20841 1 1 24 GLU HB2 H -17.449 3.626 -2.502 1.00 . A A . 63 GLU HB2 1 1 20 20842 1 1 24 GLU HB3 H -16.087 3.491 -3.614 1.00 . A A . 63 GLU HB3 1 1 20 20843 1 1 24 GLU HG2 H -17.324 1.964 -5.035 1.00 . A A . 63 GLU HG2 1 1 20 20844 1 1 24 GLU HG3 H -18.652 1.899 -3.877 1.00 . A A . 63 GLU HG3 1 1 20 20845 1 1 24 GLU N N -17.512 1.163 -1.636 1.00 . A A . 63 GLU N 1 1 20 20846 1 1 24 GLU O O -14.101 1.996 -1.878 1.00 . A A . 63 GLU O 1 1 20 20847 1 1 24 GLU OE1 O -18.378 4.826 -4.406 1.00 . A A . 63 GLU OE1 1 1 20 20848 1 1 24 GLU OE2 O -19.129 3.577 -5.993 1.00 . A A . 63 GLU OE2 1 1 20 20849 1 1 25 LEU C C -13.662 1.902 0.976 1.00 . A A . 64 LEU C 1 1 20 20850 1 1 25 LEU CA C -14.563 3.080 0.610 1.00 . A A . 64 LEU CA 1 1 20 20851 1 1 25 LEU CB C -15.228 3.647 1.872 1.00 . A A . 64 LEU CB 1 1 20 20852 1 1 25 LEU CD1 C -13.300 5.200 2.258 1.00 . A A . 64 LEU CD1 1 1 20 20853 1 1 25 LEU CD2 C -14.862 4.655 4.126 1.00 . A A . 64 LEU CD2 1 1 20 20854 1 1 25 LEU CG C -14.166 4.103 2.880 1.00 . A A . 64 LEU CG 1 1 20 20855 1 1 25 LEU H H -16.534 2.758 -0.087 1.00 . A A . 64 LEU H 1 1 20 20856 1 1 25 LEU HA H -13.965 3.852 0.150 1.00 . A A . 64 LEU HA 1 1 20 20857 1 1 25 LEU HB2 H -15.850 4.486 1.602 1.00 . A A . 64 LEU HB2 1 1 20 20858 1 1 25 LEU HB3 H -15.841 2.880 2.324 1.00 . A A . 64 LEU HB3 1 1 20 20859 1 1 25 LEU HD11 H -12.969 5.878 3.030 1.00 . A A . 64 LEU HD11 1 1 20 20860 1 1 25 LEU HD12 H -13.880 5.744 1.527 1.00 . A A . 64 LEU HD12 1 1 20 20861 1 1 25 LEU HD13 H -12.444 4.753 1.778 1.00 . A A . 64 LEU HD13 1 1 20 20862 1 1 25 LEU HD21 H -15.730 4.053 4.350 1.00 . A A . 64 LEU HD21 1 1 20 20863 1 1 25 LEU HD22 H -15.167 5.675 3.943 1.00 . A A . 64 LEU HD22 1 1 20 20864 1 1 25 LEU HD23 H -14.179 4.627 4.962 1.00 . A A . 64 LEU HD23 1 1 20 20865 1 1 25 LEU HG H -13.543 3.265 3.160 1.00 . A A . 64 LEU HG 1 1 20 20866 1 1 25 LEU N N -15.591 2.657 -0.330 1.00 . A A . 64 LEU N 1 1 20 20867 1 1 25 LEU O O -12.437 2.031 0.988 1.00 . A A . 64 LEU O 1 1 20 20868 1 1 26 TYR C C -12.638 -0.895 0.448 1.00 . A A . 65 TYR C 1 1 20 20869 1 1 26 TYR CA C -13.498 -0.433 1.620 1.00 . A A . 65 TYR CA 1 1 20 20870 1 1 26 TYR CB C -14.427 -1.571 2.045 1.00 . A A . 65 TYR CB 1 1 20 20871 1 1 26 TYR CD1 C -16.102 -1.172 3.893 1.00 . A A . 65 TYR CD1 1 1 20 20872 1 1 26 TYR CD2 C -13.781 -1.553 4.482 1.00 . A A . 65 TYR CD2 1 1 20 20873 1 1 26 TYR CE1 C -16.424 -1.045 5.250 1.00 . A A . 65 TYR CE1 1 1 20 20874 1 1 26 TYR CE2 C -14.103 -1.424 5.837 1.00 . A A . 65 TYR CE2 1 1 20 20875 1 1 26 TYR CG C -14.781 -1.427 3.508 1.00 . A A . 65 TYR CG 1 1 20 20876 1 1 26 TYR CZ C -15.425 -1.171 6.221 1.00 . A A . 65 TYR CZ 1 1 20 20877 1 1 26 TYR H H -15.248 0.706 1.238 1.00 . A A . 65 TYR H 1 1 20 20878 1 1 26 TYR HA H -12.850 -0.188 2.449 1.00 . A A . 65 TYR HA 1 1 20 20879 1 1 26 TYR HB2 H -15.329 -1.539 1.452 1.00 . A A . 65 TYR HB2 1 1 20 20880 1 1 26 TYR HB3 H -13.929 -2.518 1.890 1.00 . A A . 65 TYR HB3 1 1 20 20881 1 1 26 TYR HD1 H -16.876 -1.074 3.143 1.00 . A A . 65 TYR HD1 1 1 20 20882 1 1 26 TYR HD2 H -12.762 -1.750 4.186 1.00 . A A . 65 TYR HD2 1 1 20 20883 1 1 26 TYR HE1 H -17.444 -0.849 5.547 1.00 . A A . 65 TYR HE1 1 1 20 20884 1 1 26 TYR HE2 H -13.333 -1.521 6.588 1.00 . A A . 65 TYR HE2 1 1 20 20885 1 1 26 TYR HH H -15.750 -1.925 7.946 1.00 . A A . 65 TYR HH 1 1 20 20886 1 1 26 TYR N N -14.269 0.756 1.267 1.00 . A A . 65 TYR N 1 1 20 20887 1 1 26 TYR O O -11.498 -1.319 0.635 1.00 . A A . 65 TYR O 1 1 20 20888 1 1 26 TYR OH O -15.743 -1.045 7.559 1.00 . A A . 65 TYR OH 1 1 20 20889 1 1 27 SER C C -11.208 -0.392 -2.137 1.00 . A A . 66 SER C 1 1 20 20890 1 1 27 SER CA C -12.454 -1.246 -1.944 1.00 . A A . 66 SER CA 1 1 20 20891 1 1 27 SER CB C -13.348 -1.138 -3.181 1.00 . A A . 66 SER CB 1 1 20 20892 1 1 27 SER H H -14.102 -0.478 -0.853 1.00 . A A . 66 SER H 1 1 20 20893 1 1 27 SER HA H -12.157 -2.276 -1.818 1.00 . A A . 66 SER HA 1 1 20 20894 1 1 27 SER HB2 H -12.816 -1.500 -4.045 1.00 . A A . 66 SER HB2 1 1 20 20895 1 1 27 SER HB3 H -14.238 -1.736 -3.033 1.00 . A A . 66 SER HB3 1 1 20 20896 1 1 27 SER HG H -12.910 0.754 -3.293 1.00 . A A . 66 SER HG 1 1 20 20897 1 1 27 SER N N -13.189 -0.820 -0.759 1.00 . A A . 66 SER N 1 1 20 20898 1 1 27 SER O O -10.164 -0.888 -2.559 1.00 . A A . 66 SER O 1 1 20 20899 1 1 27 SER OG O -13.705 0.221 -3.387 1.00 . A A . 66 SER OG 1 1 20 20900 1 1 28 LEU C C -9.051 1.373 -1.053 1.00 . A A . 67 LEU C 1 1 20 20901 1 1 28 LEU CA C -10.196 1.805 -1.965 1.00 . A A . 67 LEU CA 1 1 20 20902 1 1 28 LEU CB C -10.645 3.228 -1.612 1.00 . A A . 67 LEU CB 1 1 20 20903 1 1 28 LEU CD1 C -8.971 4.210 -3.197 1.00 . A A . 67 LEU CD1 1 1 20 20904 1 1 28 LEU CD2 C -9.956 5.616 -1.387 1.00 . A A . 67 LEU CD2 1 1 20 20905 1 1 28 LEU CG C -9.475 4.209 -1.752 1.00 . A A . 67 LEU CG 1 1 20 20906 1 1 28 LEU H H -12.181 1.232 -1.490 1.00 . A A . 67 LEU H 1 1 20 20907 1 1 28 LEU HA H -9.859 1.785 -2.989 1.00 . A A . 67 LEU HA 1 1 20 20908 1 1 28 LEU HB2 H -11.443 3.526 -2.274 1.00 . A A . 67 LEU HB2 1 1 20 20909 1 1 28 LEU HB3 H -11.003 3.246 -0.592 1.00 . A A . 67 LEU HB3 1 1 20 20910 1 1 28 LEU HD11 H -9.791 3.995 -3.866 1.00 . A A . 67 LEU HD11 1 1 20 20911 1 1 28 LEU HD12 H -8.207 3.454 -3.310 1.00 . A A . 67 LEU HD12 1 1 20 20912 1 1 28 LEU HD13 H -8.557 5.180 -3.433 1.00 . A A . 67 LEU HD13 1 1 20 20913 1 1 28 LEU HD21 H -9.674 6.307 -2.168 1.00 . A A . 67 LEU HD21 1 1 20 20914 1 1 28 LEU HD22 H -9.501 5.920 -0.455 1.00 . A A . 67 LEU HD22 1 1 20 20915 1 1 28 LEU HD23 H -11.031 5.611 -1.279 1.00 . A A . 67 LEU HD23 1 1 20 20916 1 1 28 LEU HG H -8.673 3.921 -1.090 1.00 . A A . 67 LEU HG 1 1 20 20917 1 1 28 LEU N N -11.324 0.892 -1.824 1.00 . A A . 67 LEU N 1 1 20 20918 1 1 28 LEU O O -7.895 1.318 -1.472 1.00 . A A . 67 LEU O 1 1 20 20919 1 1 29 GLU C C -7.765 -0.692 0.738 1.00 . A A . 68 GLU C 1 1 20 20920 1 1 29 GLU CA C -8.383 0.636 1.165 1.00 . A A . 68 GLU CA 1 1 20 20921 1 1 29 GLU CB C -9.034 0.492 2.548 1.00 . A A . 68 GLU CB 1 1 20 20922 1 1 29 GLU CD C -6.932 1.182 3.729 1.00 . A A . 68 GLU CD 1 1 20 20923 1 1 29 GLU CG C -7.987 0.089 3.594 1.00 . A A . 68 GLU CG 1 1 20 20924 1 1 29 GLU H H -10.323 1.128 0.470 1.00 . A A . 68 GLU H 1 1 20 20925 1 1 29 GLU HA H -7.606 1.382 1.220 1.00 . A A . 68 GLU HA 1 1 20 20926 1 1 29 GLU HB2 H -9.478 1.435 2.833 1.00 . A A . 68 GLU HB2 1 1 20 20927 1 1 29 GLU HB3 H -9.802 -0.265 2.503 1.00 . A A . 68 GLU HB3 1 1 20 20928 1 1 29 GLU HG2 H -8.474 -0.055 4.546 1.00 . A A . 68 GLU HG2 1 1 20 20929 1 1 29 GLU HG3 H -7.510 -0.833 3.297 1.00 . A A . 68 GLU HG3 1 1 20 20930 1 1 29 GLU N N -9.384 1.067 0.196 1.00 . A A . 68 GLU N 1 1 20 20931 1 1 29 GLU O O -6.557 -0.897 0.858 1.00 . A A . 68 GLU O 1 1 20 20932 1 1 29 GLU OE1 O -7.220 2.306 3.350 1.00 . A A . 68 GLU OE1 1 1 20 20933 1 1 29 GLU OE2 O -5.853 0.881 4.209 1.00 . A A . 68 GLU OE2 1 1 20 20934 1 1 30 LYS C C -7.452 -2.787 -1.572 1.00 . A A . 69 LYS C 1 1 20 20935 1 1 30 LYS CA C -8.139 -2.897 -0.216 1.00 . A A . 69 LYS CA 1 1 20 20936 1 1 30 LYS CB C -9.319 -3.870 -0.326 1.00 . A A . 69 LYS CB 1 1 20 20937 1 1 30 LYS CD C -9.130 -4.873 1.989 1.00 . A A . 69 LYS CD 1 1 20 20938 1 1 30 LYS CE C -9.948 -5.267 3.219 1.00 . A A . 69 LYS CE 1 1 20 20939 1 1 30 LYS CG C -10.009 -4.050 1.038 1.00 . A A . 69 LYS CG 1 1 20 20940 1 1 30 LYS H H -9.554 -1.354 0.152 1.00 . A A . 69 LYS H 1 1 20 20941 1 1 30 LYS HA H -7.429 -3.279 0.494 1.00 . A A . 69 LYS HA 1 1 20 20942 1 1 30 LYS HB2 H -10.034 -3.484 -1.039 1.00 . A A . 69 LYS HB2 1 1 20 20943 1 1 30 LYS HB3 H -8.958 -4.829 -0.669 1.00 . A A . 69 LYS HB3 1 1 20 20944 1 1 30 LYS HD2 H -8.785 -5.763 1.484 1.00 . A A . 69 LYS HD2 1 1 20 20945 1 1 30 LYS HD3 H -8.283 -4.287 2.306 1.00 . A A . 69 LYS HD3 1 1 20 20946 1 1 30 LYS HE2 H -9.318 -5.803 3.914 1.00 . A A . 69 LYS HE2 1 1 20 20947 1 1 30 LYS HE3 H -10.331 -4.376 3.696 1.00 . A A . 69 LYS HE3 1 1 20 20948 1 1 30 LYS HG2 H -10.190 -3.079 1.475 1.00 . A A . 69 LYS HG2 1 1 20 20949 1 1 30 LYS HG3 H -10.952 -4.557 0.895 1.00 . A A . 69 LYS HG3 1 1 20 20950 1 1 30 LYS HZ1 H -10.878 -6.555 1.874 1.00 . A A . 69 LYS HZ1 1 1 20 20951 1 1 30 LYS HZ2 H -11.953 -5.566 2.743 1.00 . A A . 69 LYS HZ2 1 1 20 20952 1 1 30 LYS HZ3 H -11.215 -6.895 3.502 1.00 . A A . 69 LYS HZ3 1 1 20 20953 1 1 30 LYS N N -8.605 -1.589 0.235 1.00 . A A . 69 LYS N 1 1 20 20954 1 1 30 LYS NZ N -11.085 -6.136 2.803 1.00 . A A . 69 LYS NZ 1 1 20 20955 1 1 30 LYS O O -6.579 -3.591 -1.901 1.00 . A A . 69 LYS O 1 1 20 20956 1 1 31 ASN C C -7.486 -2.841 -4.535 1.00 . A A . 70 ASN C 1 1 20 20957 1 1 31 ASN CA C -7.284 -1.592 -3.685 1.00 . A A . 70 ASN CA 1 1 20 20958 1 1 31 ASN CB C -5.790 -1.273 -3.579 1.00 . A A . 70 ASN CB 1 1 20 20959 1 1 31 ASN CG C -5.579 -0.044 -2.704 1.00 . A A . 70 ASN CG 1 1 20 20960 1 1 31 ASN H H -8.562 -1.187 -2.044 1.00 . A A . 70 ASN H 1 1 20 20961 1 1 31 ASN HA H -7.786 -0.761 -4.159 1.00 . A A . 70 ASN HA 1 1 20 20962 1 1 31 ASN HB2 H -5.271 -2.115 -3.147 1.00 . A A . 70 ASN HB2 1 1 20 20963 1 1 31 ASN HB3 H -5.396 -1.081 -4.565 1.00 . A A . 70 ASN HB3 1 1 20 20964 1 1 31 ASN HD21 H -6.609 1.161 -3.898 1.00 . A A . 70 ASN HD21 1 1 20 20965 1 1 31 ASN HD22 H -5.962 1.895 -2.512 1.00 . A A . 70 ASN HD22 1 1 20 20966 1 1 31 ASN N N -7.859 -1.795 -2.359 1.00 . A A . 70 ASN N 1 1 20 20967 1 1 31 ASN ND2 N -6.093 1.098 -3.068 1.00 . A A . 70 ASN ND2 1 1 20 20968 1 1 31 ASN O O -6.768 -3.065 -5.509 1.00 . A A . 70 ASN O 1 1 20 20969 1 1 31 ASN OD1 O -4.926 -0.125 -1.664 1.00 . A A . 70 ASN OD1 1 1 20 20970 1 1 32 GLU C C -7.482 -5.612 -5.239 1.00 . A A . 71 GLU C 1 1 20 20971 1 1 32 GLU CA C -8.768 -4.875 -4.883 1.00 . A A . 71 GLU CA 1 1 20 20972 1 1 32 GLU CB C -9.551 -4.549 -6.152 1.00 . A A . 71 GLU CB 1 1 20 20973 1 1 32 GLU CD C -11.701 -3.610 -7.020 1.00 . A A . 71 GLU CD 1 1 20 20974 1 1 32 GLU CG C -10.922 -3.992 -5.767 1.00 . A A . 71 GLU CG 1 1 20 20975 1 1 32 GLU H H -9.007 -3.414 -3.370 1.00 . A A . 71 GLU H 1 1 20 20976 1 1 32 GLU HA H -9.372 -5.513 -4.257 1.00 . A A . 71 GLU HA 1 1 20 20977 1 1 32 GLU HB2 H -9.011 -3.812 -6.731 1.00 . A A . 71 GLU HB2 1 1 20 20978 1 1 32 GLU HB3 H -9.680 -5.446 -6.738 1.00 . A A . 71 GLU HB3 1 1 20 20979 1 1 32 GLU HG2 H -11.471 -4.744 -5.218 1.00 . A A . 71 GLU HG2 1 1 20 20980 1 1 32 GLU HG3 H -10.792 -3.118 -5.146 1.00 . A A . 71 GLU HG3 1 1 20 20981 1 1 32 GLU N N -8.470 -3.649 -4.155 1.00 . A A . 71 GLU N 1 1 20 20982 1 1 32 GLU O O -7.384 -6.239 -6.295 1.00 . A A . 71 GLU O 1 1 20 20983 1 1 32 GLU OE1 O -11.121 -3.661 -8.093 1.00 . A A . 71 GLU OE1 1 1 20 20984 1 1 32 GLU OE2 O -12.866 -3.272 -6.889 1.00 . A A . 71 GLU OE2 1 1 20 20985 1 1 33 ASP C C -4.476 -6.396 -3.264 1.00 . A A . 72 ASP C 1 1 20 20986 1 1 33 ASP CA C -5.217 -6.193 -4.580 1.00 . A A . 72 ASP CA 1 1 20 20987 1 1 33 ASP CB C -4.356 -5.354 -5.528 1.00 . A A . 72 ASP CB 1 1 20 20988 1 1 33 ASP CG C -3.269 -6.218 -6.162 1.00 . A A . 72 ASP CG 1 1 20 20989 1 1 33 ASP H H -6.631 -5.015 -3.530 1.00 . A A . 72 ASP H 1 1 20 20990 1 1 33 ASP HA H -5.398 -7.156 -5.033 1.00 . A A . 72 ASP HA 1 1 20 20991 1 1 33 ASP HB2 H -4.982 -4.940 -6.305 1.00 . A A . 72 ASP HB2 1 1 20 20992 1 1 33 ASP HB3 H -3.895 -4.551 -4.974 1.00 . A A . 72 ASP HB3 1 1 20 20993 1 1 33 ASP N N -6.496 -5.532 -4.352 1.00 . A A . 72 ASP N 1 1 20 20994 1 1 33 ASP O O -4.764 -5.729 -2.270 1.00 . A A . 72 ASP O 1 1 20 20995 1 1 33 ASP OD1 O -3.222 -7.399 -5.858 1.00 . A A . 72 ASP OD1 1 1 20 20996 1 1 33 ASP OD2 O -2.499 -5.685 -6.944 1.00 . A A . 72 ASP OD2 1 1 20 20997 1 1 34 ALA C C -1.954 -6.375 -1.628 1.00 . A A . 73 ALA C 1 1 20 20998 1 1 34 ALA CA C -2.751 -7.603 -2.058 1.00 . A A . 73 ALA CA 1 1 20 20999 1 1 34 ALA CB C -1.793 -8.769 -2.314 1.00 . A A . 73 ALA CB 1 1 20 21000 1 1 34 ALA H H -3.337 -7.827 -4.080 1.00 . A A . 73 ALA H 1 1 20 21001 1 1 34 ALA HA H -3.428 -7.878 -1.264 1.00 . A A . 73 ALA HA 1 1 20 21002 1 1 34 ALA HB1 H -1.153 -8.531 -3.150 1.00 . A A . 73 ALA HB1 1 1 20 21003 1 1 34 ALA HB2 H -2.362 -9.660 -2.538 1.00 . A A . 73 ALA HB2 1 1 20 21004 1 1 34 ALA HB3 H -1.191 -8.939 -1.434 1.00 . A A . 73 ALA HB3 1 1 20 21005 1 1 34 ALA N N -3.523 -7.321 -3.261 1.00 . A A . 73 ALA N 1 1 20 21006 1 1 34 ALA O O -1.459 -5.618 -2.462 1.00 . A A . 73 ALA O 1 1 20 21007 1 1 35 SER C C 0.411 -5.401 0.268 1.00 . A A . 74 SER C 1 1 20 21008 1 1 35 SER CA C -1.076 -5.072 0.229 1.00 . A A . 74 SER CA 1 1 20 21009 1 1 35 SER CB C -1.569 -4.744 1.639 1.00 . A A . 74 SER CB 1 1 20 21010 1 1 35 SER H H -2.224 -6.843 0.299 1.00 . A A . 74 SER H 1 1 20 21011 1 1 35 SER HA H -1.228 -4.209 -0.403 1.00 . A A . 74 SER HA 1 1 20 21012 1 1 35 SER HB2 H -1.128 -3.819 1.971 1.00 . A A . 74 SER HB2 1 1 20 21013 1 1 35 SER HB3 H -2.646 -4.644 1.627 1.00 . A A . 74 SER HB3 1 1 20 21014 1 1 35 SER HG H -0.409 -5.498 3.005 1.00 . A A . 74 SER HG 1 1 20 21015 1 1 35 SER N N -1.826 -6.196 -0.319 1.00 . A A . 74 SER N 1 1 20 21016 1 1 35 SER O O 0.811 -6.532 -0.003 1.00 . A A . 74 SER O 1 1 20 21017 1 1 35 SER OG O -1.187 -5.788 2.524 1.00 . A A . 74 SER OG 1 1 20 21018 1 1 36 LEU C C 2.992 -5.662 1.782 1.00 . A A . 75 LEU C 1 1 20 21019 1 1 36 LEU CA C 2.665 -4.629 0.718 1.00 . A A . 75 LEU CA 1 1 20 21020 1 1 36 LEU CB C 3.380 -3.313 1.021 1.00 . A A . 75 LEU CB 1 1 20 21021 1 1 36 LEU CD1 C 3.638 -1.003 0.109 1.00 . A A . 75 LEU CD1 1 1 20 21022 1 1 36 LEU CD2 C 4.605 -2.930 -1.139 1.00 . A A . 75 LEU CD2 1 1 20 21023 1 1 36 LEU CG C 3.434 -2.475 -0.254 1.00 . A A . 75 LEU CG 1 1 20 21024 1 1 36 LEU H H 0.850 -3.542 0.859 1.00 . A A . 75 LEU H 1 1 20 21025 1 1 36 LEU HA H 3.013 -4.999 -0.235 1.00 . A A . 75 LEU HA 1 1 20 21026 1 1 36 LEU HB2 H 2.832 -2.777 1.785 1.00 . A A . 75 LEU HB2 1 1 20 21027 1 1 36 LEU HB3 H 4.381 -3.513 1.370 1.00 . A A . 75 LEU HB3 1 1 20 21028 1 1 36 LEU HD11 H 4.394 -0.922 0.875 1.00 . A A . 75 LEU HD11 1 1 20 21029 1 1 36 LEU HD12 H 2.709 -0.591 0.475 1.00 . A A . 75 LEU HD12 1 1 20 21030 1 1 36 LEU HD13 H 3.952 -0.457 -0.768 1.00 . A A . 75 LEU HD13 1 1 20 21031 1 1 36 LEU HD21 H 5.413 -2.217 -1.055 1.00 . A A . 75 LEU HD21 1 1 20 21032 1 1 36 LEU HD22 H 4.279 -2.982 -2.166 1.00 . A A . 75 LEU HD22 1 1 20 21033 1 1 36 LEU HD23 H 4.952 -3.902 -0.824 1.00 . A A . 75 LEU HD23 1 1 20 21034 1 1 36 LEU HG H 2.510 -2.600 -0.794 1.00 . A A . 75 LEU HG 1 1 20 21035 1 1 36 LEU N N 1.224 -4.417 0.626 1.00 . A A . 75 LEU N 1 1 20 21036 1 1 36 LEU O O 3.888 -6.478 1.594 1.00 . A A . 75 LEU O 1 1 20 21037 1 1 37 ARG C C 2.101 -8.018 3.435 1.00 . A A . 76 ARG C 1 1 20 21038 1 1 37 ARG CA C 2.490 -6.631 3.935 1.00 . A A . 76 ARG CA 1 1 20 21039 1 1 37 ARG CB C 1.666 -6.284 5.177 1.00 . A A . 76 ARG CB 1 1 20 21040 1 1 37 ARG CD C 1.377 -4.645 7.039 1.00 . A A . 76 ARG CD 1 1 20 21041 1 1 37 ARG CG C 2.234 -5.021 5.829 1.00 . A A . 76 ARG CG 1 1 20 21042 1 1 37 ARG CZ C 1.663 -2.242 7.238 1.00 . A A . 76 ARG CZ 1 1 20 21043 1 1 37 ARG H H 1.520 -5.011 2.993 1.00 . A A . 76 ARG H 1 1 20 21044 1 1 37 ARG HA H 3.538 -6.629 4.192 1.00 . A A . 76 ARG HA 1 1 20 21045 1 1 37 ARG HB2 H 0.640 -6.113 4.891 1.00 . A A . 76 ARG HB2 1 1 20 21046 1 1 37 ARG HB3 H 1.714 -7.102 5.880 1.00 . A A . 76 ARG HB3 1 1 20 21047 1 1 37 ARG HD2 H 0.368 -4.439 6.715 1.00 . A A . 76 ARG HD2 1 1 20 21048 1 1 37 ARG HD3 H 1.363 -5.471 7.737 1.00 . A A . 76 ARG HD3 1 1 20 21049 1 1 37 ARG HE H 2.491 -3.570 8.486 1.00 . A A . 76 ARG HE 1 1 20 21050 1 1 37 ARG HG2 H 3.249 -5.205 6.147 1.00 . A A . 76 ARG HG2 1 1 20 21051 1 1 37 ARG HG3 H 2.220 -4.211 5.116 1.00 . A A . 76 ARG HG3 1 1 20 21052 1 1 37 ARG HH11 H 2.735 -1.318 8.653 1.00 . A A . 76 ARG HH11 1 1 20 21053 1 1 37 ARG HH12 H 1.964 -0.281 7.500 1.00 . A A . 76 ARG HH12 1 1 20 21054 1 1 37 ARG HH21 H 0.531 -2.887 5.718 1.00 . A A . 76 ARG HH21 1 1 20 21055 1 1 37 ARG HH22 H 0.715 -1.170 5.839 1.00 . A A . 76 ARG HH22 1 1 20 21056 1 1 37 ARG N N 2.255 -5.651 2.886 1.00 . A A . 76 ARG N 1 1 20 21057 1 1 37 ARG NE N 1.922 -3.462 7.694 1.00 . A A . 76 ARG NE 1 1 20 21058 1 1 37 ARG NH1 N 2.158 -1.199 7.844 1.00 . A A . 76 ARG NH1 1 1 20 21059 1 1 37 ARG NH2 N 0.912 -2.088 6.182 1.00 . A A . 76 ARG NH2 1 1 20 21060 1 1 37 ARG O O 2.776 -9.005 3.717 1.00 . A A . 76 ARG O 1 1 20 21061 1 1 38 LYS C C 1.404 -9.865 1.047 1.00 . A A . 77 LYS C 1 1 20 21062 1 1 38 LYS CA C 0.499 -9.335 2.153 1.00 . A A . 77 LYS CA 1 1 20 21063 1 1 38 LYS CB C -0.913 -9.130 1.612 1.00 . A A . 77 LYS CB 1 1 20 21064 1 1 38 LYS CD C -3.249 -8.518 2.242 1.00 . A A . 77 LYS CD 1 1 20 21065 1 1 38 LYS CE C -4.162 -8.137 3.405 1.00 . A A . 77 LYS CE 1 1 20 21066 1 1 38 LYS CG C -1.853 -8.825 2.778 1.00 . A A . 77 LYS CG 1 1 20 21067 1 1 38 LYS H H 0.498 -7.251 2.509 1.00 . A A . 77 LYS H 1 1 20 21068 1 1 38 LYS HA H 0.465 -10.061 2.949 1.00 . A A . 77 LYS HA 1 1 20 21069 1 1 38 LYS HB2 H -0.917 -8.301 0.917 1.00 . A A . 77 LYS HB2 1 1 20 21070 1 1 38 LYS HB3 H -1.243 -10.026 1.110 1.00 . A A . 77 LYS HB3 1 1 20 21071 1 1 38 LYS HD2 H -3.194 -7.697 1.542 1.00 . A A . 77 LYS HD2 1 1 20 21072 1 1 38 LYS HD3 H -3.645 -9.391 1.746 1.00 . A A . 77 LYS HD3 1 1 20 21073 1 1 38 LYS HE2 H -3.709 -7.336 3.970 1.00 . A A . 77 LYS HE2 1 1 20 21074 1 1 38 LYS HE3 H -5.112 -7.810 3.019 1.00 . A A . 77 LYS HE3 1 1 20 21075 1 1 38 LYS HG2 H -1.900 -9.682 3.435 1.00 . A A . 77 LYS HG2 1 1 20 21076 1 1 38 LYS HG3 H -1.483 -7.973 3.326 1.00 . A A . 77 LYS HG3 1 1 20 21077 1 1 38 LYS HZ1 H -4.097 -9.069 5.265 1.00 . A A . 77 LYS HZ1 1 1 20 21078 1 1 38 LYS HZ2 H -3.765 -10.105 3.960 1.00 . A A . 77 LYS HZ2 1 1 20 21079 1 1 38 LYS HZ3 H -5.360 -9.605 4.268 1.00 . A A . 77 LYS HZ3 1 1 20 21080 1 1 38 LYS N N 0.997 -8.075 2.692 1.00 . A A . 77 LYS N 1 1 20 21081 1 1 38 LYS NZ N -4.361 -9.318 4.292 1.00 . A A . 77 LYS NZ 1 1 20 21082 1 1 38 LYS O O 1.415 -11.066 0.770 1.00 . A A . 77 LYS O 1 1 20 21083 1 1 39 LEU C C 4.451 -9.740 0.070 1.00 . A A . 78 LEU C 1 1 20 21084 1 1 39 LEU CA C 3.126 -9.406 -0.593 1.00 . A A . 78 LEU CA 1 1 20 21085 1 1 39 LEU CB C 3.319 -8.293 -1.625 1.00 . A A . 78 LEU CB 1 1 20 21086 1 1 39 LEU CD1 C 2.160 -6.884 -3.333 1.00 . A A . 78 LEU CD1 1 1 20 21087 1 1 39 LEU CD2 C 1.813 -9.360 -3.339 1.00 . A A . 78 LEU CD2 1 1 20 21088 1 1 39 LEU CG C 2.038 -8.128 -2.451 1.00 . A A . 78 LEU CG 1 1 20 21089 1 1 39 LEU H H 2.190 -8.048 0.735 1.00 . A A . 78 LEU H 1 1 20 21090 1 1 39 LEU HA H 2.739 -10.288 -1.082 1.00 . A A . 78 LEU HA 1 1 20 21091 1 1 39 LEU HB2 H 3.534 -7.366 -1.113 1.00 . A A . 78 LEU HB2 1 1 20 21092 1 1 39 LEU HB3 H 4.144 -8.539 -2.278 1.00 . A A . 78 LEU HB3 1 1 20 21093 1 1 39 LEU HD11 H 1.504 -6.982 -4.186 1.00 . A A . 78 LEU HD11 1 1 20 21094 1 1 39 LEU HD12 H 3.179 -6.781 -3.672 1.00 . A A . 78 LEU HD12 1 1 20 21095 1 1 39 LEU HD13 H 1.879 -6.010 -2.764 1.00 . A A . 78 LEU HD13 1 1 20 21096 1 1 39 LEU HD21 H 2.722 -9.940 -3.400 1.00 . A A . 78 LEU HD21 1 1 20 21097 1 1 39 LEU HD22 H 1.527 -9.040 -4.329 1.00 . A A . 78 LEU HD22 1 1 20 21098 1 1 39 LEU HD23 H 1.026 -9.966 -2.917 1.00 . A A . 78 LEU HD23 1 1 20 21099 1 1 39 LEU HG H 1.198 -8.009 -1.784 1.00 . A A . 78 LEU HG 1 1 20 21100 1 1 39 LEU N N 2.194 -8.983 0.444 1.00 . A A . 78 LEU N 1 1 20 21101 1 1 39 LEU O O 4.911 -10.881 0.042 1.00 . A A . 78 LEU O 1 1 20 21102 1 1 40 GLN C C 6.307 -10.088 2.269 1.00 . A A . 79 GLN C 1 1 20 21103 1 1 40 GLN CA C 6.345 -8.886 1.327 1.00 . A A . 79 GLN CA 1 1 20 21104 1 1 40 GLN CB C 6.675 -7.619 2.123 1.00 . A A . 79 GLN CB 1 1 20 21105 1 1 40 GLN CD C 8.404 -6.468 3.516 1.00 . A A . 79 GLN CD 1 1 20 21106 1 1 40 GLN CG C 8.055 -7.753 2.772 1.00 . A A . 79 GLN CG 1 1 20 21107 1 1 40 GLN H H 4.656 -7.826 0.598 1.00 . A A . 79 GLN H 1 1 20 21108 1 1 40 GLN HA H 7.113 -9.044 0.585 1.00 . A A . 79 GLN HA 1 1 20 21109 1 1 40 GLN HB2 H 6.673 -6.768 1.457 1.00 . A A . 79 GLN HB2 1 1 20 21110 1 1 40 GLN HB3 H 5.931 -7.475 2.891 1.00 . A A . 79 GLN HB3 1 1 20 21111 1 1 40 GLN HE21 H 9.983 -7.250 4.429 1.00 . A A . 79 GLN HE21 1 1 20 21112 1 1 40 GLN HE22 H 9.666 -5.623 4.795 1.00 . A A . 79 GLN HE22 1 1 20 21113 1 1 40 GLN HG2 H 8.048 -8.578 3.468 1.00 . A A . 79 GLN HG2 1 1 20 21114 1 1 40 GLN HG3 H 8.795 -7.934 2.008 1.00 . A A . 79 GLN HG3 1 1 20 21115 1 1 40 GLN N N 5.062 -8.719 0.659 1.00 . A A . 79 GLN N 1 1 20 21116 1 1 40 GLN NE2 N 9.437 -6.444 4.312 1.00 . A A . 79 GLN NE2 1 1 20 21117 1 1 40 GLN O O 7.282 -10.835 2.362 1.00 . A A . 79 GLN O 1 1 20 21118 1 1 40 GLN OE1 O 7.712 -5.460 3.371 1.00 . A A . 79 GLN OE1 1 1 20 21119 1 1 41 ALA C C 5.213 -12.733 3.094 1.00 . A A . 80 ALA C 1 1 20 21120 1 1 41 ALA CA C 5.068 -11.426 3.865 1.00 . A A . 80 ALA CA 1 1 20 21121 1 1 41 ALA CB C 3.715 -11.405 4.577 1.00 . A A . 80 ALA CB 1 1 20 21122 1 1 41 ALA H H 4.422 -9.679 2.848 1.00 . A A . 80 ALA H 1 1 20 21123 1 1 41 ALA HA H 5.852 -11.366 4.605 1.00 . A A . 80 ALA HA 1 1 20 21124 1 1 41 ALA HB1 H 3.665 -10.552 5.238 1.00 . A A . 80 ALA HB1 1 1 20 21125 1 1 41 ALA HB2 H 3.598 -12.313 5.152 1.00 . A A . 80 ALA HB2 1 1 20 21126 1 1 41 ALA HB3 H 2.924 -11.341 3.845 1.00 . A A . 80 ALA HB3 1 1 20 21127 1 1 41 ALA N N 5.185 -10.289 2.957 1.00 . A A . 80 ALA N 1 1 20 21128 1 1 41 ALA O O 5.839 -13.682 3.568 1.00 . A A . 80 ALA O 1 1 20 21129 1 1 42 ASP C C 6.108 -14.167 0.507 1.00 . A A . 81 ASP C 1 1 20 21130 1 1 42 ASP CA C 4.695 -13.961 1.058 1.00 . A A . 81 ASP CA 1 1 20 21131 1 1 42 ASP CB C 3.690 -13.840 -0.088 1.00 . A A . 81 ASP CB 1 1 20 21132 1 1 42 ASP CG C 2.268 -13.978 0.446 1.00 . A A . 81 ASP CG 1 1 20 21133 1 1 42 ASP H H 4.153 -11.981 1.572 1.00 . A A . 81 ASP H 1 1 20 21134 1 1 42 ASP HA H 4.432 -14.820 1.657 1.00 . A A . 81 ASP HA 1 1 20 21135 1 1 42 ASP HB2 H 3.799 -12.874 -0.558 1.00 . A A . 81 ASP HB2 1 1 20 21136 1 1 42 ASP HB3 H 3.875 -14.618 -0.811 1.00 . A A . 81 ASP HB3 1 1 20 21137 1 1 42 ASP N N 4.630 -12.771 1.900 1.00 . A A . 81 ASP N 1 1 20 21138 1 1 42 ASP O O 6.493 -15.287 0.171 1.00 . A A . 81 ASP O 1 1 20 21139 1 1 42 ASP OD1 O 2.120 -14.393 1.585 1.00 . A A . 81 ASP OD1 1 1 20 21140 1 1 42 ASP OD2 O 1.347 -13.668 -0.290 1.00 . A A . 81 ASP OD2 1 1 20 21141 1 1 43 GLY C C 8.369 -12.803 -1.545 1.00 . A A . 82 GLY C 1 1 20 21142 1 1 43 GLY CA C 8.257 -13.169 -0.062 1.00 . A A . 82 GLY CA 1 1 20 21143 1 1 43 GLY H H 6.529 -12.218 0.726 1.00 . A A . 82 GLY H 1 1 20 21144 1 1 43 GLY HA2 H 8.878 -12.495 0.511 1.00 . A A . 82 GLY HA2 1 1 20 21145 1 1 43 GLY HA3 H 8.616 -14.178 0.075 1.00 . A A . 82 GLY HA3 1 1 20 21146 1 1 43 GLY N N 6.883 -13.084 0.433 1.00 . A A . 82 GLY N 1 1 20 21147 1 1 43 GLY O O 9.441 -12.924 -2.137 1.00 . A A . 82 GLY O 1 1 20 21148 1 1 44 ARG C C 8.217 -10.791 -3.805 1.00 . A A . 83 ARG C 1 1 20 21149 1 1 44 ARG CA C 7.274 -11.965 -3.548 1.00 . A A . 83 ARG CA 1 1 20 21150 1 1 44 ARG CB C 5.859 -11.601 -4.001 1.00 . A A . 83 ARG CB 1 1 20 21151 1 1 44 ARG CD C 5.206 -13.919 -3.301 1.00 . A A . 83 ARG CD 1 1 20 21152 1 1 44 ARG CG C 5.104 -12.870 -4.409 1.00 . A A . 83 ARG CG 1 1 20 21153 1 1 44 ARG CZ C 4.193 -15.879 -4.314 1.00 . A A . 83 ARG CZ 1 1 20 21154 1 1 44 ARG H H 6.443 -12.268 -1.619 1.00 . A A . 83 ARG H 1 1 20 21155 1 1 44 ARG HA H 7.615 -12.804 -4.134 1.00 . A A . 83 ARG HA 1 1 20 21156 1 1 44 ARG HB2 H 5.338 -11.115 -3.190 1.00 . A A . 83 ARG HB2 1 1 20 21157 1 1 44 ARG HB3 H 5.914 -10.931 -4.845 1.00 . A A . 83 ARG HB3 1 1 20 21158 1 1 44 ARG HD2 H 6.152 -14.432 -3.378 1.00 . A A . 83 ARG HD2 1 1 20 21159 1 1 44 ARG HD3 H 5.143 -13.430 -2.345 1.00 . A A . 83 ARG HD3 1 1 20 21160 1 1 44 ARG HE H 3.339 -14.816 -2.848 1.00 . A A . 83 ARG HE 1 1 20 21161 1 1 44 ARG HG2 H 4.066 -12.628 -4.578 1.00 . A A . 83 ARG HG2 1 1 20 21162 1 1 44 ARG HG3 H 5.533 -13.265 -5.316 1.00 . A A . 83 ARG HG3 1 1 20 21163 1 1 44 ARG HH11 H 2.419 -16.659 -3.812 1.00 . A A . 83 ARG HH11 1 1 20 21164 1 1 44 ARG HH12 H 3.270 -17.485 -5.075 1.00 . A A . 83 ARG HH12 1 1 20 21165 1 1 44 ARG HH21 H 5.982 -15.326 -5.023 1.00 . A A . 83 ARG HH21 1 1 20 21166 1 1 44 ARG HH22 H 5.287 -16.731 -5.760 1.00 . A A . 83 ARG HH22 1 1 20 21167 1 1 44 ARG N N 7.270 -12.351 -2.138 1.00 . A A . 83 ARG N 1 1 20 21168 1 1 44 ARG NE N 4.127 -14.891 -3.427 1.00 . A A . 83 ARG NE 1 1 20 21169 1 1 44 ARG NH1 N 3.219 -16.742 -4.407 1.00 . A A . 83 ARG NH1 1 1 20 21170 1 1 44 ARG NH2 N 5.236 -15.987 -5.093 1.00 . A A . 83 ARG NH2 1 1 20 21171 1 1 44 ARG O O 8.869 -10.734 -4.848 1.00 . A A . 83 ARG O 1 1 20 21172 1 1 45 ILE C C 10.235 -8.675 -1.942 1.00 . A A . 84 ILE C 1 1 20 21173 1 1 45 ILE CA C 9.144 -8.686 -3.006 1.00 . A A . 84 ILE CA 1 1 20 21174 1 1 45 ILE CB C 8.308 -7.403 -2.908 1.00 . A A . 84 ILE CB 1 1 20 21175 1 1 45 ILE CD1 C 6.928 -5.977 -1.384 1.00 . A A . 84 ILE CD1 1 1 20 21176 1 1 45 ILE CG1 C 7.575 -7.352 -1.561 1.00 . A A . 84 ILE CG1 1 1 20 21177 1 1 45 ILE CG2 C 7.285 -7.385 -4.042 1.00 . A A . 84 ILE CG2 1 1 20 21178 1 1 45 ILE H H 7.735 -9.952 -2.049 1.00 . A A . 84 ILE H 1 1 20 21179 1 1 45 ILE HA H 9.613 -8.717 -3.978 1.00 . A A . 84 ILE HA 1 1 20 21180 1 1 45 ILE HB H 8.960 -6.545 -3.000 1.00 . A A . 84 ILE HB 1 1 20 21181 1 1 45 ILE HD11 H 7.468 -5.418 -0.632 1.00 . A A . 84 ILE HD11 1 1 20 21182 1 1 45 ILE HD12 H 5.902 -6.099 -1.070 1.00 . A A . 84 ILE HD12 1 1 20 21183 1 1 45 ILE HD13 H 6.957 -5.441 -2.321 1.00 . A A . 84 ILE HD13 1 1 20 21184 1 1 45 ILE HG12 H 6.812 -8.114 -1.540 1.00 . A A . 84 ILE HG12 1 1 20 21185 1 1 45 ILE HG13 H 8.274 -7.521 -0.757 1.00 . A A . 84 ILE HG13 1 1 20 21186 1 1 45 ILE HG21 H 6.594 -6.570 -3.892 1.00 . A A . 84 ILE HG21 1 1 20 21187 1 1 45 ILE HG22 H 6.745 -8.321 -4.053 1.00 . A A . 84 ILE HG22 1 1 20 21188 1 1 45 ILE HG23 H 7.797 -7.255 -4.985 1.00 . A A . 84 ILE HG23 1 1 20 21189 1 1 45 ILE N N 8.280 -9.856 -2.858 1.00 . A A . 84 ILE N 1 1 20 21190 1 1 45 ILE O O 10.079 -9.264 -0.872 1.00 . A A . 84 ILE O 1 1 20 21191 1 1 46 THR C C 12.181 -6.890 -0.233 1.00 . A A . 85 THR C 1 1 20 21192 1 1 46 THR CA C 12.454 -7.930 -1.308 1.00 . A A . 85 THR CA 1 1 20 21193 1 1 46 THR CB C 13.743 -7.557 -2.042 1.00 . A A . 85 THR CB 1 1 20 21194 1 1 46 THR CG2 C 14.034 -8.581 -3.135 1.00 . A A . 85 THR CG2 1 1 20 21195 1 1 46 THR H H 11.413 -7.558 -3.117 1.00 . A A . 85 THR H 1 1 20 21196 1 1 46 THR HA H 12.582 -8.892 -0.843 1.00 . A A . 85 THR HA 1 1 20 21197 1 1 46 THR HB H 14.564 -7.544 -1.341 1.00 . A A . 85 THR HB 1 1 20 21198 1 1 46 THR HG1 H 13.385 -5.650 -1.922 1.00 . A A . 85 THR HG1 1 1 20 21199 1 1 46 THR HG21 H 13.351 -9.412 -3.042 1.00 . A A . 85 THR HG21 1 1 20 21200 1 1 46 THR HG22 H 15.050 -8.932 -3.035 1.00 . A A . 85 THR HG22 1 1 20 21201 1 1 46 THR HG23 H 13.907 -8.116 -4.102 1.00 . A A . 85 THR HG23 1 1 20 21202 1 1 46 THR N N 11.343 -8.005 -2.247 1.00 . A A . 85 THR N 1 1 20 21203 1 1 46 THR O O 11.354 -5.997 -0.412 1.00 . A A . 85 THR O 1 1 20 21204 1 1 46 THR OG1 O 13.597 -6.269 -2.622 1.00 . A A . 85 THR OG1 1 1 20 21205 1 1 47 GLU C C 13.705 -4.895 1.798 1.00 . A A . 86 GLU C 1 1 20 21206 1 1 47 GLU CA C 12.736 -6.059 1.971 1.00 . A A . 86 GLU CA 1 1 20 21207 1 1 47 GLU CB C 13.006 -6.756 3.308 1.00 . A A . 86 GLU CB 1 1 20 21208 1 1 47 GLU CD C 12.557 -9.190 2.892 1.00 . A A . 86 GLU CD 1 1 20 21209 1 1 47 GLU CG C 12.009 -7.903 3.504 1.00 . A A . 86 GLU CG 1 1 20 21210 1 1 47 GLU H H 13.551 -7.729 0.959 1.00 . A A . 86 GLU H 1 1 20 21211 1 1 47 GLU HA H 11.727 -5.680 1.966 1.00 . A A . 86 GLU HA 1 1 20 21212 1 1 47 GLU HB2 H 14.013 -7.144 3.316 1.00 . A A . 86 GLU HB2 1 1 20 21213 1 1 47 GLU HB3 H 12.890 -6.043 4.112 1.00 . A A . 86 GLU HB3 1 1 20 21214 1 1 47 GLU HG2 H 11.841 -8.054 4.560 1.00 . A A . 86 GLU HG2 1 1 20 21215 1 1 47 GLU HG3 H 11.073 -7.653 3.026 1.00 . A A . 86 GLU HG3 1 1 20 21216 1 1 47 GLU N N 12.896 -7.004 0.879 1.00 . A A . 86 GLU N 1 1 20 21217 1 1 47 GLU O O 13.360 -3.742 2.054 1.00 . A A . 86 GLU O 1 1 20 21218 1 1 47 GLU OE1 O 13.525 -9.110 2.154 1.00 . A A . 86 GLU OE1 1 1 20 21219 1 1 47 GLU OE2 O 11.997 -10.238 3.171 1.00 . A A . 86 GLU OE2 1 1 20 21220 1 1 48 GLU C C 15.565 -3.175 0.123 1.00 . A A . 87 GLU C 1 1 20 21221 1 1 48 GLU CA C 15.954 -4.188 1.196 1.00 . A A . 87 GLU CA 1 1 20 21222 1 1 48 GLU CB C 17.283 -4.850 0.820 1.00 . A A . 87 GLU CB 1 1 20 21223 1 1 48 GLU CD C 18.434 -6.310 -0.856 1.00 . A A . 87 GLU CD 1 1 20 21224 1 1 48 GLU CG C 17.150 -5.553 -0.534 1.00 . A A . 87 GLU CG 1 1 20 21225 1 1 48 GLU H H 15.153 -6.151 1.216 1.00 . A A . 87 GLU H 1 1 20 21226 1 1 48 GLU HA H 16.086 -3.664 2.130 1.00 . A A . 87 GLU HA 1 1 20 21227 1 1 48 GLU HB2 H 18.055 -4.095 0.758 1.00 . A A . 87 GLU HB2 1 1 20 21228 1 1 48 GLU HB3 H 17.551 -5.574 1.574 1.00 . A A . 87 GLU HB3 1 1 20 21229 1 1 48 GLU HG2 H 16.324 -6.248 -0.496 1.00 . A A . 87 GLU HG2 1 1 20 21230 1 1 48 GLU HG3 H 16.966 -4.821 -1.306 1.00 . A A . 87 GLU HG3 1 1 20 21231 1 1 48 GLU N N 14.928 -5.210 1.378 1.00 . A A . 87 GLU N 1 1 20 21232 1 1 48 GLU O O 15.890 -1.995 0.236 1.00 . A A . 87 GLU O 1 1 20 21233 1 1 48 GLU OE1 O 19.339 -6.276 -0.039 1.00 . A A . 87 GLU OE1 1 1 20 21234 1 1 48 GLU OE2 O 18.495 -6.912 -1.915 1.00 . A A . 87 GLU OE2 1 1 20 21235 1 1 49 GLN C C 13.532 -1.645 -1.464 1.00 . A A . 88 GLN C 1 1 20 21236 1 1 49 GLN CA C 14.475 -2.721 -1.991 1.00 . A A . 88 GLN CA 1 1 20 21237 1 1 49 GLN CB C 13.792 -3.500 -3.115 1.00 . A A . 88 GLN CB 1 1 20 21238 1 1 49 GLN CD C 12.123 -1.832 -3.965 1.00 . A A . 88 GLN CD 1 1 20 21239 1 1 49 GLN CG C 13.440 -2.545 -4.257 1.00 . A A . 88 GLN CG 1 1 20 21240 1 1 49 GLN H H 14.644 -4.583 -0.977 1.00 . A A . 88 GLN H 1 1 20 21241 1 1 49 GLN HA H 15.359 -2.246 -2.387 1.00 . A A . 88 GLN HA 1 1 20 21242 1 1 49 GLN HB2 H 14.465 -4.264 -3.480 1.00 . A A . 88 GLN HB2 1 1 20 21243 1 1 49 GLN HB3 H 12.892 -3.962 -2.741 1.00 . A A . 88 GLN HB3 1 1 20 21244 1 1 49 GLN HE21 H 12.628 -0.188 -4.956 1.00 . A A . 88 GLN HE21 1 1 20 21245 1 1 49 GLN HE22 H 11.089 -0.160 -4.243 1.00 . A A . 88 GLN HE22 1 1 20 21246 1 1 49 GLN HG2 H 14.225 -1.811 -4.362 1.00 . A A . 88 GLN HG2 1 1 20 21247 1 1 49 GLN HG3 H 13.347 -3.104 -5.175 1.00 . A A . 88 GLN HG3 1 1 20 21248 1 1 49 GLN N N 14.878 -3.631 -0.922 1.00 . A A . 88 GLN N 1 1 20 21249 1 1 49 GLN NE2 N 11.931 -0.627 -4.426 1.00 . A A . 88 GLN NE2 1 1 20 21250 1 1 49 GLN O O 13.674 -0.466 -1.790 1.00 . A A . 88 GLN O 1 1 20 21251 1 1 49 GLN OE1 O 11.248 -2.386 -3.301 1.00 . A A . 88 GLN OE1 1 1 20 21252 1 1 50 ALA C C 12.325 -0.107 0.820 1.00 . A A . 89 ALA C 1 1 20 21253 1 1 50 ALA CA C 11.614 -1.128 -0.063 1.00 . A A . 89 ALA CA 1 1 20 21254 1 1 50 ALA CB C 10.582 -1.894 0.767 1.00 . A A . 89 ALA CB 1 1 20 21255 1 1 50 ALA H H 12.519 -3.010 -0.417 1.00 . A A . 89 ALA H 1 1 20 21256 1 1 50 ALA HA H 11.105 -0.608 -0.859 1.00 . A A . 89 ALA HA 1 1 20 21257 1 1 50 ALA HB1 H 10.591 -2.935 0.482 1.00 . A A . 89 ALA HB1 1 1 20 21258 1 1 50 ALA HB2 H 9.601 -1.480 0.590 1.00 . A A . 89 ALA HB2 1 1 20 21259 1 1 50 ALA HB3 H 10.827 -1.806 1.815 1.00 . A A . 89 ALA HB3 1 1 20 21260 1 1 50 ALA N N 12.576 -2.058 -0.643 1.00 . A A . 89 ALA N 1 1 20 21261 1 1 50 ALA O O 11.950 1.065 0.868 1.00 . A A . 89 ALA O 1 1 20 21262 1 1 51 LYS C C 15.014 1.240 1.591 1.00 . A A . 90 LYS C 1 1 20 21263 1 1 51 LYS CA C 14.127 0.296 2.398 1.00 . A A . 90 LYS CA 1 1 20 21264 1 1 51 LYS CB C 14.985 -0.549 3.339 1.00 . A A . 90 LYS CB 1 1 20 21265 1 1 51 LYS CD C 12.876 -1.357 4.424 1.00 . A A . 90 LYS CD 1 1 20 21266 1 1 51 LYS CE C 12.458 -2.182 5.643 1.00 . A A . 90 LYS CE 1 1 20 21267 1 1 51 LYS CG C 14.253 -0.731 4.672 1.00 . A A . 90 LYS CG 1 1 20 21268 1 1 51 LYS H H 13.604 -1.514 1.403 1.00 . A A . 90 LYS H 1 1 20 21269 1 1 51 LYS HA H 13.444 0.887 2.988 1.00 . A A . 90 LYS HA 1 1 20 21270 1 1 51 LYS HB2 H 15.166 -1.515 2.891 1.00 . A A . 90 LYS HB2 1 1 20 21271 1 1 51 LYS HB3 H 15.926 -0.050 3.514 1.00 . A A . 90 LYS HB3 1 1 20 21272 1 1 51 LYS HD2 H 12.149 -0.576 4.256 1.00 . A A . 90 LYS HD2 1 1 20 21273 1 1 51 LYS HD3 H 12.923 -1.998 3.557 1.00 . A A . 90 LYS HD3 1 1 20 21274 1 1 51 LYS HE2 H 11.491 -2.629 5.460 1.00 . A A . 90 LYS HE2 1 1 20 21275 1 1 51 LYS HE3 H 13.186 -2.961 5.819 1.00 . A A . 90 LYS HE3 1 1 20 21276 1 1 51 LYS HG2 H 14.833 -1.378 5.313 1.00 . A A . 90 LYS HG2 1 1 20 21277 1 1 51 LYS HG3 H 14.127 0.230 5.146 1.00 . A A . 90 LYS HG3 1 1 20 21278 1 1 51 LYS HZ1 H 12.894 -0.416 6.654 1.00 . A A . 90 LYS HZ1 1 1 20 21279 1 1 51 LYS HZ2 H 12.801 -1.783 7.657 1.00 . A A . 90 LYS HZ2 1 1 20 21280 1 1 51 LYS HZ3 H 11.383 -1.077 7.042 1.00 . A A . 90 LYS HZ3 1 1 20 21281 1 1 51 LYS N N 13.356 -0.573 1.513 1.00 . A A . 90 LYS N 1 1 20 21282 1 1 51 LYS NZ N 12.378 -1.298 6.839 1.00 . A A . 90 LYS NZ 1 1 20 21283 1 1 51 LYS O O 15.016 2.450 1.816 1.00 . A A . 90 LYS O 1 1 20 21284 1 1 52 ALA C C 15.916 2.519 -0.967 1.00 . A A . 91 ALA C 1 1 20 21285 1 1 52 ALA CA C 16.683 1.470 -0.164 1.00 . A A . 91 ALA CA 1 1 20 21286 1 1 52 ALA CB C 17.453 0.558 -1.119 1.00 . A A . 91 ALA CB 1 1 20 21287 1 1 52 ALA H H 15.759 -0.297 0.546 1.00 . A A . 91 ALA H 1 1 20 21288 1 1 52 ALA HA H 17.390 1.973 0.479 1.00 . A A . 91 ALA HA 1 1 20 21289 1 1 52 ALA HB1 H 18.434 0.357 -0.713 1.00 . A A . 91 ALA HB1 1 1 20 21290 1 1 52 ALA HB2 H 17.553 1.043 -2.080 1.00 . A A . 91 ALA HB2 1 1 20 21291 1 1 52 ALA HB3 H 16.915 -0.371 -1.240 1.00 . A A . 91 ALA HB3 1 1 20 21292 1 1 52 ALA N N 15.779 0.675 0.660 1.00 . A A . 91 ALA N 1 1 20 21293 1 1 52 ALA O O 16.379 3.649 -1.124 1.00 . A A . 91 ALA O 1 1 20 21294 1 1 53 TYR C C 13.572 4.297 -1.428 1.00 . A A . 92 TYR C 1 1 20 21295 1 1 53 TYR CA C 13.932 3.067 -2.254 1.00 . A A . 92 TYR CA 1 1 20 21296 1 1 53 TYR CB C 12.652 2.372 -2.721 1.00 . A A . 92 TYR CB 1 1 20 21297 1 1 53 TYR CD1 C 12.148 3.623 -4.849 1.00 . A A . 92 TYR CD1 1 1 20 21298 1 1 53 TYR CD2 C 10.705 3.959 -2.930 1.00 . A A . 92 TYR CD2 1 1 20 21299 1 1 53 TYR CE1 C 11.371 4.521 -5.591 1.00 . A A . 92 TYR CE1 1 1 20 21300 1 1 53 TYR CE2 C 9.928 4.858 -3.671 1.00 . A A . 92 TYR CE2 1 1 20 21301 1 1 53 TYR CG C 11.815 3.342 -3.519 1.00 . A A . 92 TYR CG 1 1 20 21302 1 1 53 TYR CZ C 10.261 5.139 -5.002 1.00 . A A . 92 TYR CZ 1 1 20 21303 1 1 53 TYR H H 14.416 1.233 -1.320 1.00 . A A . 92 TYR H 1 1 20 21304 1 1 53 TYR HA H 14.493 3.381 -3.121 1.00 . A A . 92 TYR HA 1 1 20 21305 1 1 53 TYR HB2 H 12.909 1.523 -3.339 1.00 . A A . 92 TYR HB2 1 1 20 21306 1 1 53 TYR HB3 H 12.092 2.035 -1.863 1.00 . A A . 92 TYR HB3 1 1 20 21307 1 1 53 TYR HD1 H 13.004 3.147 -5.305 1.00 . A A . 92 TYR HD1 1 1 20 21308 1 1 53 TYR HD2 H 10.448 3.743 -1.904 1.00 . A A . 92 TYR HD2 1 1 20 21309 1 1 53 TYR HE1 H 11.628 4.738 -6.616 1.00 . A A . 92 TYR HE1 1 1 20 21310 1 1 53 TYR HE2 H 9.071 5.334 -3.216 1.00 . A A . 92 TYR HE2 1 1 20 21311 1 1 53 TYR HH H 9.596 6.896 -5.344 1.00 . A A . 92 TYR HH 1 1 20 21312 1 1 53 TYR N N 14.747 2.144 -1.472 1.00 . A A . 92 TYR N 1 1 20 21313 1 1 53 TYR O O 13.647 5.426 -1.908 1.00 . A A . 92 TYR O 1 1 20 21314 1 1 53 TYR OH O 9.495 6.023 -5.733 1.00 . A A . 92 TYR OH 1 1 20 21315 1 1 54 LYS C C 13.937 6.149 0.866 1.00 . A A . 93 LYS C 1 1 20 21316 1 1 54 LYS CA C 12.785 5.161 0.703 1.00 . A A . 93 LYS CA 1 1 20 21317 1 1 54 LYS CB C 12.381 4.602 2.071 1.00 . A A . 93 LYS CB 1 1 20 21318 1 1 54 LYS CD C 11.490 5.165 4.339 1.00 . A A . 93 LYS CD 1 1 20 21319 1 1 54 LYS CE C 11.023 6.300 5.251 1.00 . A A . 93 LYS CE 1 1 20 21320 1 1 54 LYS CG C 11.935 5.741 2.993 1.00 . A A . 93 LYS CG 1 1 20 21321 1 1 54 LYS H H 13.120 3.145 0.145 1.00 . A A . 93 LYS H 1 1 20 21322 1 1 54 LYS HA H 11.939 5.677 0.276 1.00 . A A . 93 LYS HA 1 1 20 21323 1 1 54 LYS HB2 H 11.568 3.901 1.946 1.00 . A A . 93 LYS HB2 1 1 20 21324 1 1 54 LYS HB3 H 13.226 4.095 2.515 1.00 . A A . 93 LYS HB3 1 1 20 21325 1 1 54 LYS HD2 H 10.678 4.470 4.182 1.00 . A A . 93 LYS HD2 1 1 20 21326 1 1 54 LYS HD3 H 12.319 4.652 4.801 1.00 . A A . 93 LYS HD3 1 1 20 21327 1 1 54 LYS HE2 H 10.234 6.852 4.765 1.00 . A A . 93 LYS HE2 1 1 20 21328 1 1 54 LYS HE3 H 10.656 5.887 6.179 1.00 . A A . 93 LYS HE3 1 1 20 21329 1 1 54 LYS HG2 H 12.756 6.424 3.150 1.00 . A A . 93 LYS HG2 1 1 20 21330 1 1 54 LYS HG3 H 11.109 6.268 2.539 1.00 . A A . 93 LYS HG3 1 1 20 21331 1 1 54 LYS HZ1 H 11.881 8.194 5.347 1.00 . A A . 93 LYS HZ1 1 1 20 21332 1 1 54 LYS HZ2 H 12.969 6.962 4.918 1.00 . A A . 93 LYS HZ2 1 1 20 21333 1 1 54 LYS HZ3 H 12.450 7.120 6.529 1.00 . A A . 93 LYS HZ3 1 1 20 21334 1 1 54 LYS N N 13.169 4.067 -0.183 1.00 . A A . 93 LYS N 1 1 20 21335 1 1 54 LYS NZ N 12.167 7.213 5.533 1.00 . A A . 93 LYS NZ 1 1 20 21336 1 1 54 LYS O O 13.723 7.361 0.895 1.00 . A A . 93 LYS O 1 1 20 21337 1 1 55 GLU C C 16.477 7.462 0.012 1.00 . A A . 94 GLU C 1 1 20 21338 1 1 55 GLU CA C 16.325 6.485 1.175 1.00 . A A . 94 GLU CA 1 1 20 21339 1 1 55 GLU CB C 17.586 5.625 1.284 1.00 . A A . 94 GLU CB 1 1 20 21340 1 1 55 GLU CD C 18.735 3.878 2.655 1.00 . A A . 94 GLU CD 1 1 20 21341 1 1 55 GLU CG C 17.576 4.867 2.613 1.00 . A A . 94 GLU CG 1 1 20 21342 1 1 55 GLU H H 15.277 4.658 0.994 1.00 . A A . 94 GLU H 1 1 20 21343 1 1 55 GLU HA H 16.208 7.047 2.090 1.00 . A A . 94 GLU HA 1 1 20 21344 1 1 55 GLU HB2 H 17.612 4.920 0.466 1.00 . A A . 94 GLU HB2 1 1 20 21345 1 1 55 GLU HB3 H 18.458 6.260 1.242 1.00 . A A . 94 GLU HB3 1 1 20 21346 1 1 55 GLU HG2 H 17.674 5.569 3.427 1.00 . A A . 94 GLU HG2 1 1 20 21347 1 1 55 GLU HG3 H 16.644 4.330 2.712 1.00 . A A . 94 GLU HG3 1 1 20 21348 1 1 55 GLU N N 15.155 5.631 0.992 1.00 . A A . 94 GLU N 1 1 20 21349 1 1 55 GLU O O 16.892 8.600 0.206 1.00 . A A . 94 GLU O 1 1 20 21350 1 1 55 GLU OE1 O 19.335 3.653 1.616 1.00 . A A . 94 GLU OE1 1 1 20 21351 1 1 55 GLU OE2 O 19.006 3.359 3.725 1.00 . A A . 94 GLU OE2 1 1 20 21352 1 1 56 TYR C C 15.543 9.201 -2.140 1.00 . A A . 95 TYR C 1 1 20 21353 1 1 56 TYR CA C 16.277 7.881 -2.366 1.00 . A A . 95 TYR CA 1 1 20 21354 1 1 56 TYR CB C 15.703 7.184 -3.600 1.00 . A A . 95 TYR CB 1 1 20 21355 1 1 56 TYR CD1 C 16.985 8.326 -5.445 1.00 . A A . 95 TYR CD1 1 1 20 21356 1 1 56 TYR CD2 C 14.618 8.797 -5.203 1.00 . A A . 95 TYR CD2 1 1 20 21357 1 1 56 TYR CE1 C 17.046 9.202 -6.536 1.00 . A A . 95 TYR CE1 1 1 20 21358 1 1 56 TYR CE2 C 14.680 9.672 -6.293 1.00 . A A . 95 TYR CE2 1 1 20 21359 1 1 56 TYR CG C 15.770 8.125 -4.779 1.00 . A A . 95 TYR CG 1 1 20 21360 1 1 56 TYR CZ C 15.894 9.873 -6.961 1.00 . A A . 95 TYR CZ 1 1 20 21361 1 1 56 TYR H H 15.840 6.095 -1.300 1.00 . A A . 95 TYR H 1 1 20 21362 1 1 56 TYR HA H 17.323 8.087 -2.536 1.00 . A A . 95 TYR HA 1 1 20 21363 1 1 56 TYR HB2 H 16.278 6.295 -3.813 1.00 . A A . 95 TYR HB2 1 1 20 21364 1 1 56 TYR HB3 H 14.674 6.913 -3.415 1.00 . A A . 95 TYR HB3 1 1 20 21365 1 1 56 TYR HD1 H 17.872 7.807 -5.118 1.00 . A A . 95 TYR HD1 1 1 20 21366 1 1 56 TYR HD2 H 13.681 8.642 -4.687 1.00 . A A . 95 TYR HD2 1 1 20 21367 1 1 56 TYR HE1 H 17.983 9.357 -7.051 1.00 . A A . 95 TYR HE1 1 1 20 21368 1 1 56 TYR HE2 H 13.790 10.190 -6.621 1.00 . A A . 95 TYR HE2 1 1 20 21369 1 1 56 TYR HH H 16.462 10.310 -8.729 1.00 . A A . 95 TYR HH 1 1 20 21370 1 1 56 TYR N N 16.150 7.018 -1.194 1.00 . A A . 95 TYR N 1 1 20 21371 1 1 56 TYR O O 16.071 10.273 -2.434 1.00 . A A . 95 TYR O 1 1 20 21372 1 1 56 TYR OH O 15.954 10.736 -8.036 1.00 . A A . 95 TYR OH 1 1 20 21373 1 1 57 ASN C C 14.263 11.209 -0.316 1.00 . A A . 96 ASN C 1 1 20 21374 1 1 57 ASN CA C 13.544 10.318 -1.331 1.00 . A A . 96 ASN CA 1 1 20 21375 1 1 57 ASN CB C 12.167 9.930 -0.787 1.00 . A A . 96 ASN CB 1 1 20 21376 1 1 57 ASN CG C 11.329 9.298 -1.894 1.00 . A A . 96 ASN CG 1 1 20 21377 1 1 57 ASN H H 13.969 8.237 -1.374 1.00 . A A . 96 ASN H 1 1 20 21378 1 1 57 ASN HA H 13.414 10.869 -2.251 1.00 . A A . 96 ASN HA 1 1 20 21379 1 1 57 ASN HB2 H 12.288 9.222 0.019 1.00 . A A . 96 ASN HB2 1 1 20 21380 1 1 57 ASN HB3 H 11.666 10.812 -0.420 1.00 . A A . 96 ASN HB3 1 1 20 21381 1 1 57 ASN HD21 H 11.351 10.920 -3.038 1.00 . A A . 96 ASN HD21 1 1 20 21382 1 1 57 ASN HD22 H 10.495 9.597 -3.670 1.00 . A A . 96 ASN HD22 1 1 20 21383 1 1 57 ASN N N 14.331 9.118 -1.604 1.00 . A A . 96 ASN N 1 1 20 21384 1 1 57 ASN ND2 N 11.034 9.997 -2.956 1.00 . A A . 96 ASN ND2 1 1 20 21385 1 1 57 ASN O O 14.227 12.434 -0.415 1.00 . A A . 96 ASN O 1 1 20 21386 1 1 57 ASN OD1 O 10.933 8.136 -1.788 1.00 . A A . 96 ASN OD1 1 1 20 21387 1 1 58 ASP C C 16.376 12.493 1.135 1.00 . A A . 97 ASP C 1 1 20 21388 1 1 58 ASP CA C 15.603 11.311 1.719 1.00 . A A . 97 ASP CA 1 1 20 21389 1 1 58 ASP CB C 16.570 10.381 2.463 1.00 . A A . 97 ASP CB 1 1 20 21390 1 1 58 ASP CG C 17.950 10.382 1.800 1.00 . A A . 97 ASP CG 1 1 20 21391 1 1 58 ASP H H 14.852 9.597 0.692 1.00 . A A . 97 ASP H 1 1 20 21392 1 1 58 ASP HA H 14.878 11.689 2.426 1.00 . A A . 97 ASP HA 1 1 20 21393 1 1 58 ASP HB2 H 16.669 10.715 3.485 1.00 . A A . 97 ASP HB2 1 1 20 21394 1 1 58 ASP HB3 H 16.173 9.377 2.454 1.00 . A A . 97 ASP HB3 1 1 20 21395 1 1 58 ASP N N 14.892 10.577 0.669 1.00 . A A . 97 ASP N 1 1 20 21396 1 1 58 ASP O O 16.740 13.424 1.853 1.00 . A A . 97 ASP O 1 1 20 21397 1 1 58 ASP OD1 O 18.022 10.599 0.601 1.00 . A A . 97 ASP OD1 1 1 20 21398 1 1 58 ASP OD2 O 18.919 10.164 2.508 1.00 . A A . 97 ASP OD2 1 1 20 21399 1 1 59 LYS C C 16.649 14.850 -0.680 1.00 . A A . 98 LYS C 1 1 20 21400 1 1 59 LYS CA C 17.370 13.513 -0.837 1.00 . A A . 98 LYS CA 1 1 20 21401 1 1 59 LYS CB C 17.537 13.186 -2.324 1.00 . A A . 98 LYS CB 1 1 20 21402 1 1 59 LYS CD C 16.071 14.521 -3.883 1.00 . A A . 98 LYS CD 1 1 20 21403 1 1 59 LYS CE C 16.737 14.286 -5.244 1.00 . A A . 98 LYS CE 1 1 20 21404 1 1 59 LYS CG C 16.172 13.252 -3.028 1.00 . A A . 98 LYS CG 1 1 20 21405 1 1 59 LYS H H 16.322 11.676 -0.692 1.00 . A A . 98 LYS H 1 1 20 21406 1 1 59 LYS HA H 18.348 13.592 -0.389 1.00 . A A . 98 LYS HA 1 1 20 21407 1 1 59 LYS HB2 H 18.217 13.895 -2.772 1.00 . A A . 98 LYS HB2 1 1 20 21408 1 1 59 LYS HB3 H 17.942 12.191 -2.425 1.00 . A A . 98 LYS HB3 1 1 20 21409 1 1 59 LYS HD2 H 15.028 14.764 -4.035 1.00 . A A . 98 LYS HD2 1 1 20 21410 1 1 59 LYS HD3 H 16.558 15.343 -3.382 1.00 . A A . 98 LYS HD3 1 1 20 21411 1 1 59 LYS HE2 H 16.020 13.849 -5.923 1.00 . A A . 98 LYS HE2 1 1 20 21412 1 1 59 LYS HE3 H 17.079 15.230 -5.644 1.00 . A A . 98 LYS HE3 1 1 20 21413 1 1 59 LYS HG2 H 16.057 12.384 -3.661 1.00 . A A . 98 LYS HG2 1 1 20 21414 1 1 59 LYS HG3 H 15.386 13.256 -2.289 1.00 . A A . 98 LYS HG3 1 1 20 21415 1 1 59 LYS HZ1 H 17.591 12.498 -4.598 1.00 . A A . 98 LYS HZ1 1 1 20 21416 1 1 59 LYS HZ2 H 18.639 13.834 -4.530 1.00 . A A . 98 LYS HZ2 1 1 20 21417 1 1 59 LYS HZ3 H 18.271 13.116 -6.024 1.00 . A A . 98 LYS HZ3 1 1 20 21418 1 1 59 LYS N N 16.631 12.446 -0.170 1.00 . A A . 98 LYS N 1 1 20 21419 1 1 59 LYS NZ N 17.897 13.365 -5.087 1.00 . A A . 98 LYS NZ 1 1 20 21420 1 1 59 LYS O O 17.247 15.913 -0.849 1.00 . A A . 98 LYS O 1 1 20 21421 1 1 60 ASN C C 14.348 16.248 1.333 1.00 . A A . 99 ASN C 1 1 20 21422 1 1 60 ASN CA C 14.572 15.994 -0.154 1.00 . A A . 99 ASN CA 1 1 20 21423 1 1 60 ASN CB C 13.223 15.854 -0.861 1.00 . A A . 99 ASN CB 1 1 20 21424 1 1 60 ASN CG C 12.424 17.145 -0.718 1.00 . A A . 99 ASN CG 1 1 20 21425 1 1 60 ASN H H 14.955 13.908 -0.209 1.00 . A A . 99 ASN H 1 1 20 21426 1 1 60 ASN HA H 15.101 16.834 -0.577 1.00 . A A . 99 ASN HA 1 1 20 21427 1 1 60 ASN HB2 H 13.387 15.647 -1.908 1.00 . A A . 99 ASN HB2 1 1 20 21428 1 1 60 ASN HB3 H 12.669 15.040 -0.417 1.00 . A A . 99 ASN HB3 1 1 20 21429 1 1 60 ASN HD21 H 13.353 18.056 -2.218 1.00 . A A . 99 ASN HD21 1 1 20 21430 1 1 60 ASN HD22 H 12.156 18.974 -1.440 1.00 . A A . 99 ASN HD22 1 1 20 21431 1 1 60 ASN N N 15.365 14.786 -0.345 1.00 . A A . 99 ASN N 1 1 20 21432 1 1 60 ASN ND2 N 12.663 18.141 -1.525 1.00 . A A . 99 ASN ND2 1 1 20 21433 1 1 60 ASN O O 13.757 17.256 1.721 1.00 . A A . 99 ASN O 1 1 20 21434 1 1 60 ASN OD1 O 11.562 17.249 0.155 1.00 . A A . 99 ASN OD1 1 1 20 21435 1 1 61 GLY C C 15.895 16.121 4.232 1.00 . A A . 100 GLY C 1 1 20 21436 1 1 61 GLY CA C 14.678 15.449 3.606 1.00 . A A . 100 GLY CA 1 1 20 21437 1 1 61 GLY H H 15.290 14.542 1.791 1.00 . A A . 100 GLY H 1 1 20 21438 1 1 61 GLY HA2 H 13.798 16.037 3.821 1.00 . A A . 100 GLY HA2 1 1 20 21439 1 1 61 GLY HA3 H 14.560 14.465 4.036 1.00 . A A . 100 GLY HA3 1 1 20 21440 1 1 61 GLY N N 14.828 15.323 2.161 1.00 . A A . 100 GLY N 1 1 20 21441 1 1 61 GLY O O 16.802 16.570 3.530 1.00 . A A . 100 GLY O 1 1 20 21442 1 1 62 GLY C C 18.062 15.747 6.657 1.00 . A A . 101 GLY C 1 1 20 21443 1 1 62 GLY CA C 17.016 16.793 6.285 1.00 . A A . 101 GLY CA 1 1 20 21444 1 1 62 GLY H H 15.157 15.802 6.064 1.00 . A A . 101 GLY H 1 1 20 21445 1 1 62 GLY HA2 H 17.474 17.550 5.663 1.00 . A A . 101 GLY HA2 1 1 20 21446 1 1 62 GLY HA3 H 16.640 17.254 7.187 1.00 . A A . 101 GLY HA3 1 1 20 21447 1 1 62 GLY N N 15.908 16.181 5.560 1.00 . A A . 101 GLY N 1 1 20 21448 1 1 62 GLY O O 19.008 16.031 7.394 1.00 . A A . 101 GLY O 1 1 20 21449 1 1 63 ALA C C 20.209 13.790 5.909 1.00 . A A . 102 ALA C 1 1 20 21450 1 1 63 ALA CA C 18.813 13.446 6.419 1.00 . A A . 102 ALA CA 1 1 20 21451 1 1 63 ALA CB C 18.324 12.159 5.752 1.00 . A A . 102 ALA CB 1 1 20 21452 1 1 63 ALA H H 17.114 14.374 5.556 1.00 . A A . 102 ALA H 1 1 20 21453 1 1 63 ALA HA H 18.860 13.289 7.487 1.00 . A A . 102 ALA HA 1 1 20 21454 1 1 63 ALA HB1 H 19.174 11.549 5.484 1.00 . A A . 102 ALA HB1 1 1 20 21455 1 1 63 ALA HB2 H 17.762 12.406 4.864 1.00 . A A . 102 ALA HB2 1 1 20 21456 1 1 63 ALA HB3 H 17.693 11.616 6.440 1.00 . A A . 102 ALA HB3 1 1 20 21457 1 1 63 ALA N N 17.883 14.535 6.142 1.00 . A A . 102 ALA N 1 1 20 21458 1 1 63 ALA O O 21.210 13.482 6.554 1.00 . A A . 102 ALA O 1 1 20 21459 1 1 64 ASN C C 22.157 15.986 4.877 1.00 . A A . 103 ASN C 1 1 20 21460 1 1 64 ASN CA C 21.537 14.803 4.141 1.00 . A A . 103 ASN CA 1 1 20 21461 1 1 64 ASN CB C 21.336 15.166 2.669 1.00 . A A . 103 ASN CB 1 1 20 21462 1 1 64 ASN CG C 21.026 13.913 1.859 1.00 . A A . 103 ASN CG 1 1 20 21463 1 1 64 ASN H H 19.432 14.641 4.271 1.00 . A A . 103 ASN H 1 1 20 21464 1 1 64 ASN HA H 22.214 13.963 4.199 1.00 . A A . 103 ASN HA 1 1 20 21465 1 1 64 ASN HB2 H 20.514 15.862 2.582 1.00 . A A . 103 ASN HB2 1 1 20 21466 1 1 64 ASN HB3 H 22.236 15.625 2.287 1.00 . A A . 103 ASN HB3 1 1 20 21467 1 1 64 ASN HD21 H 20.217 14.911 0.347 1.00 . A A . 103 ASN HD21 1 1 20 21468 1 1 64 ASN HD22 H 20.246 13.225 0.169 1.00 . A A . 103 ASN HD22 1 1 20 21469 1 1 64 ASN N N 20.264 14.423 4.742 1.00 . A A . 103 ASN N 1 1 20 21470 1 1 64 ASN ND2 N 20.448 14.026 0.696 1.00 . A A . 103 ASN ND2 1 1 20 21471 1 1 64 ASN O O 21.593 16.495 5.846 1.00 . A A . 103 ASN O 1 1 20 21472 1 1 64 ASN OD1 O 21.319 12.800 2.299 1.00 . A A . 103 ASN OD1 1 1 20 21473 1 1 65 ARG C C 23.208 18.823 4.838 1.00 . A A . 104 ARG C 1 1 20 21474 1 1 65 ARG CA C 24.019 17.543 5.013 1.00 . A A . 104 ARG CA 1 1 20 21475 1 1 65 ARG CB C 25.395 17.716 4.367 1.00 . A A . 104 ARG CB 1 1 20 21476 1 1 65 ARG CD C 27.606 16.623 3.963 1.00 . A A . 104 ARG CD 1 1 20 21477 1 1 65 ARG CG C 26.277 16.514 4.714 1.00 . A A . 104 ARG CG 1 1 20 21478 1 1 65 ARG CZ C 29.451 18.192 3.793 1.00 . A A . 104 ARG CZ 1 1 20 21479 1 1 65 ARG H H 23.712 15.973 3.623 1.00 . A A . 104 ARG H 1 1 20 21480 1 1 65 ARG HA H 24.148 17.349 6.067 1.00 . A A . 104 ARG HA 1 1 20 21481 1 1 65 ARG HB2 H 25.283 17.784 3.296 1.00 . A A . 104 ARG HB2 1 1 20 21482 1 1 65 ARG HB3 H 25.856 18.618 4.741 1.00 . A A . 104 ARG HB3 1 1 20 21483 1 1 65 ARG HD2 H 28.197 15.741 4.155 1.00 . A A . 104 ARG HD2 1 1 20 21484 1 1 65 ARG HD3 H 27.412 16.699 2.904 1.00 . A A . 104 ARG HD3 1 1 20 21485 1 1 65 ARG HE H 28.012 18.312 5.178 1.00 . A A . 104 ARG HE 1 1 20 21486 1 1 65 ARG HG2 H 26.463 16.500 5.779 1.00 . A A . 104 ARG HG2 1 1 20 21487 1 1 65 ARG HG3 H 25.776 15.603 4.423 1.00 . A A . 104 ARG HG3 1 1 20 21488 1 1 65 ARG HH11 H 29.747 19.764 4.996 1.00 . A A . 104 ARG HH11 1 1 20 21489 1 1 65 ARG HH12 H 30.925 19.546 3.746 1.00 . A A . 104 ARG HH12 1 1 20 21490 1 1 65 ARG HH21 H 29.410 16.710 2.448 1.00 . A A . 104 ARG HH21 1 1 20 21491 1 1 65 ARG HH22 H 30.735 17.815 2.304 1.00 . A A . 104 ARG HH22 1 1 20 21492 1 1 65 ARG N N 23.321 16.417 4.404 1.00 . A A . 104 ARG N 1 1 20 21493 1 1 65 ARG NE N 28.342 17.801 4.410 1.00 . A A . 104 ARG NE 1 1 20 21494 1 1 65 ARG NH1 N 30.091 19.249 4.211 1.00 . A A . 104 ARG NH1 1 1 20 21495 1 1 65 ARG NH2 N 29.900 17.520 2.768 1.00 . A A . 104 ARG NH2 1 1 20 21496 1 1 65 ARG O O 22.441 18.956 3.884 1.00 . A A . 104 ARG O 1 1 20 21497 1 1 66 LYS C C 23.608 22.178 5.414 1.00 . A A . 105 LYS C 1 1 20 21498 1 1 66 LYS CA C 22.654 21.027 5.712 1.00 . A A . 105 LYS CA 1 1 20 21499 1 1 66 LYS CB C 21.955 21.283 7.046 1.00 . A A . 105 LYS CB 1 1 20 21500 1 1 66 LYS CD C 22.372 21.582 9.512 1.00 . A A . 105 LYS CD 1 1 20 21501 1 1 66 LYS CE C 21.258 20.653 10.005 1.00 . A A . 105 LYS CE 1 1 20 21502 1 1 66 LYS CG C 22.951 21.060 8.191 1.00 . A A . 105 LYS CG 1 1 20 21503 1 1 66 LYS H H 24.004 19.597 6.506 1.00 . A A . 105 LYS H 1 1 20 21504 1 1 66 LYS HA H 21.910 20.976 4.933 1.00 . A A . 105 LYS HA 1 1 20 21505 1 1 66 LYS HB2 H 21.594 22.300 7.072 1.00 . A A . 105 LYS HB2 1 1 20 21506 1 1 66 LYS HB3 H 21.128 20.601 7.151 1.00 . A A . 105 LYS HB3 1 1 20 21507 1 1 66 LYS HD2 H 23.156 21.623 10.253 1.00 . A A . 105 LYS HD2 1 1 20 21508 1 1 66 LYS HD3 H 21.971 22.573 9.363 1.00 . A A . 105 LYS HD3 1 1 20 21509 1 1 66 LYS HE2 H 20.417 20.706 9.333 1.00 . A A . 105 LYS HE2 1 1 20 21510 1 1 66 LYS HE3 H 21.625 19.638 10.044 1.00 . A A . 105 LYS HE3 1 1 20 21511 1 1 66 LYS HG2 H 23.157 20.004 8.281 1.00 . A A . 105 LYS HG2 1 1 20 21512 1 1 66 LYS HG3 H 23.869 21.586 7.971 1.00 . A A . 105 LYS HG3 1 1 20 21513 1 1 66 LYS HZ1 H 20.774 22.116 11.405 1.00 . A A . 105 LYS HZ1 1 1 20 21514 1 1 66 LYS HZ2 H 21.516 20.738 12.069 1.00 . A A . 105 LYS HZ2 1 1 20 21515 1 1 66 LYS HZ3 H 19.891 20.679 11.575 1.00 . A A . 105 LYS HZ3 1 1 20 21516 1 1 66 LYS N N 23.379 19.760 5.768 1.00 . A A . 105 LYS N 1 1 20 21517 1 1 66 LYS NZ N 20.827 21.078 11.367 1.00 . A A . 105 LYS NZ 1 1 20 21518 1 1 66 LYS O O 24.768 22.157 5.827 1.00 . A A . 105 LYS O 1 1 20 21519 1 1 67 VAL C C 23.587 25.533 5.234 1.00 . A A . 106 VAL C 1 1 20 21520 1 1 67 VAL CA C 23.931 24.338 4.351 1.00 . A A . 106 VAL CA 1 1 20 21521 1 1 67 VAL CB C 23.712 24.708 2.883 1.00 . A A . 106 VAL CB 1 1 20 21522 1 1 67 VAL CG1 C 24.509 25.971 2.550 1.00 . A A . 106 VAL CG1 1 1 20 21523 1 1 67 VAL CG2 C 24.187 23.559 1.991 1.00 . A A . 106 VAL CG2 1 1 20 21524 1 1 67 VAL H H 22.180 23.145 4.395 1.00 . A A . 106 VAL H 1 1 20 21525 1 1 67 VAL HA H 24.970 24.086 4.493 1.00 . A A . 106 VAL HA 1 1 20 21526 1 1 67 VAL HB H 22.662 24.892 2.710 1.00 . A A . 106 VAL HB 1 1 20 21527 1 1 67 VAL HG11 H 24.666 26.029 1.483 1.00 . A A . 106 VAL HG11 1 1 20 21528 1 1 67 VAL HG12 H 25.466 25.937 3.053 1.00 . A A . 106 VAL HG12 1 1 20 21529 1 1 67 VAL HG13 H 23.960 26.841 2.881 1.00 . A A . 106 VAL HG13 1 1 20 21530 1 1 67 VAL HG21 H 25.218 23.720 1.714 1.00 . A A . 106 VAL HG21 1 1 20 21531 1 1 67 VAL HG22 H 23.576 23.519 1.102 1.00 . A A . 106 VAL HG22 1 1 20 21532 1 1 67 VAL HG23 H 24.101 22.627 2.530 1.00 . A A . 106 VAL HG23 1 1 20 21533 1 1 67 VAL N N 23.112 23.182 4.696 1.00 . A A . 106 VAL N 1 1 20 21534 1 1 67 VAL O O 24.453 26.081 5.914 1.00 . A A . 106 VAL O 1 1 20 21535 1 1 68 ASN C C 21.066 26.610 7.223 1.00 . A A . 107 ASN C 1 1 20 21536 1 1 68 ASN CA C 21.870 27.071 6.009 1.00 . A A . 107 ASN CA 1 1 20 21537 1 1 68 ASN CB C 21.009 28.000 5.152 1.00 . A A . 107 ASN CB 1 1 20 21538 1 1 68 ASN CG C 21.875 28.692 4.103 1.00 . A A . 107 ASN CG 1 1 20 21539 1 1 68 ASN H H 21.675 25.460 4.644 1.00 . A A . 107 ASN H 1 1 20 21540 1 1 68 ASN HA H 22.733 27.620 6.354 1.00 . A A . 107 ASN HA 1 1 20 21541 1 1 68 ASN HB2 H 20.242 27.422 4.658 1.00 . A A . 107 ASN HB2 1 1 20 21542 1 1 68 ASN HB3 H 20.547 28.745 5.782 1.00 . A A . 107 ASN HB3 1 1 20 21543 1 1 68 ASN HD21 H 20.346 29.122 2.911 1.00 . A A . 107 ASN HD21 1 1 20 21544 1 1 68 ASN HD22 H 21.865 29.638 2.357 1.00 . A A . 107 ASN HD22 1 1 20 21545 1 1 68 ASN N N 22.318 25.933 5.212 1.00 . A A . 107 ASN N 1 1 20 21546 1 1 68 ASN ND2 N 21.315 29.192 3.035 1.00 . A A . 107 ASN ND2 1 1 20 21547 1 1 68 ASN O O 20.884 27.363 8.178 1.00 . A A . 107 ASN O 1 1 20 21548 1 1 68 ASN OD1 O 23.092 28.778 4.261 1.00 . A A . 107 ASN OD1 1 1 20 21549 1 1 69 ASP C C 19.416 23.377 8.011 1.00 . A A . 108 ASP C 1 1 20 21550 1 1 69 ASP CA C 19.799 24.828 8.284 1.00 . A A . 108 ASP CA 1 1 20 21551 1 1 69 ASP CB C 18.530 25.660 8.480 1.00 . A A . 108 ASP CB 1 1 20 21552 1 1 69 ASP CG C 17.556 24.920 9.392 1.00 . A A . 108 ASP CG 1 1 20 21553 1 1 69 ASP H H 20.759 24.813 6.394 1.00 . A A . 108 ASP H 1 1 20 21554 1 1 69 ASP HA H 20.387 24.872 9.187 1.00 . A A . 108 ASP HA 1 1 20 21555 1 1 69 ASP HB2 H 18.789 26.608 8.927 1.00 . A A . 108 ASP HB2 1 1 20 21556 1 1 69 ASP HB3 H 18.063 25.831 7.521 1.00 . A A . 108 ASP HB3 1 1 20 21557 1 1 69 ASP N N 20.584 25.371 7.179 1.00 . A A . 108 ASP N 1 1 20 21558 1 1 69 ASP O O 18.357 23.160 7.448 1.00 . A A . 108 ASP O 1 1 20 21559 1 1 69 ASP OD1 O 17.842 24.818 10.573 1.00 . A A . 108 ASP OD1 1 1 20 21560 1 1 69 ASP OD2 O 16.539 24.467 8.894 1.00 . A A . 108 ASP OD2 1 1 stop_ save_
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